NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
570145 2m41 18982 cing 4-filtered-FRED STAR entry full 2585


data_FRED_restraints_with_modified_coordinates_PDB_code_2m41

# This FRED archive file contains, for PDB entry <2m41>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m41
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m41
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15224.19

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

       1 . 1 $Protein_capicua_homolog A . 1 1 
       2 . 2 $Ataxin_1                B . 1 1 
    stop_

save_


save_Protein_capicua_homolog
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein capicua homolog"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VFPWHSLVPFLAPSQ
    _Entity.Number_of_monomers           15

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

        1 VAL . 1 1 
        2 PHE . 1 1 
        3 PRO . 1 1 
        4 TRP . 1 1 
        5 HIS . 1 1 
        6 SER . 1 1 
        7 LEU . 1 1 
        8 VAL . 1 1 
        9 PRO . 1 1 
       10 PHE . 1 1 
       11 LEU . 1 1 
       12 ALA . 1 1 
       13 PRO . 1 1 
       14 SER . 1 1 
       15 GLN . 1 1 
    stop_

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

       VAL  1  1 1 1 
       PHE  2  2 1 1 
       PRO  3  3 1 1 
       TRP  4  4 1 1 
       HIS  5  5 1 1 
       SER  6  6 1 1 
       LEU  7  7 1 1 
       VAL  8  8 1 1 
       PRO  9  9 1 1 
       PHE 10 10 1 1 
       LEU 11 11 1 1 
       ALA 12 12 1 1 
       PRO 13 13 1 1 
       SER 14 14 1 1 
       GLN 15 15 1 1 
    stop_

save_


save_Ataxin_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Ataxin 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMAPPTLPPYFMKGSIIQLANGELKKVEDLKTEDFIQSAEISNDLKIDSSTVERIEDSHSPGVAVIQFAVGEHRAQVSVEVLVEYPFFVFGQGWSSCCPERTSQLFDLPCSKLSVGDVCISLTLK
    _Entity.Number_of_monomers           126

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

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

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

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

save_


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

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 2 . OR 1 1 
          3 2 . 3  . 1 1 
          3 3 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 . .  . 1 1 
         13 1 . .  . 1 1 
         14 1 2 . OR 1 1 
         14 2 . 3  . 1 1 
         14 3 . .  . 1 1 
         15 1 2 . OR 1 1 
         15 2 . 3  . 1 1 
         15 3 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 2 . OR 1 1 
         17 2 . 3  . 1 1 
         17 3 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 2 . OR 1 1 
         25 2 . 3  . 1 1 
         25 3 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 . .  . 1 1 
         34 1 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 . .  . 1 1 
         38 1 . .  . 1 1 
         39 1 . .  . 1 1 
         40 1 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 . .  . 1 1 
         43 1 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 . .  . 1 1 
         47 1 . .  . 1 1 
         48 1 . .  . 1 1 
         49 1 . .  . 1 1 
         50 1 . .  . 1 1 
         51 1 . .  . 1 1 
         52 1 . .  . 1 1 
         53 1 . .  . 1 1 
         54 1 . .  . 1 1 
         55 1 . .  . 1 1 
         56 1 . .  . 1 1 
         57 1 . .  . 1 1 
         58 1 . .  . 1 1 
         59 1 . .  . 1 1 
         60 1 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 . .  . 1 1 
         79 1 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 . .  . 1 1 
         83 1 . .  . 1 1 
         84 1 . .  . 1 1 
         85 1 . .  . 1 1 
         86 1 . .  . 1 1 
         87 1 . .  . 1 1 
         88 1 . .  . 1 1 
         89 1 . .  . 1 1 
         90 1 . .  . 1 1 
         91 1 . .  . 1 1 
         92 1 . .  . 1 1 
         93 1 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 . .  . 1 1 
         96 1 . .  . 1 1 
         97 1 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 2 . OR 1 1 
        100 2 . 3  . 1 1 
        100 3 . .  . 1 1 
        101 1 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 2 . OR 1 1 
        103 2 . 3  . 1 1 
        103 3 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 . .  . 1 1 
        106 1 . .  . 1 1 
        107 1 . .  . 1 1 
        108 1 . .  . 1 1 
        109 1 . .  . 1 1 
        110 1 . .  . 1 1 
        111 1 . .  . 1 1 
        112 1 . .  . 1 1 
        113 1 . .  . 1 1 
        114 1 . .  . 1 1 
        115 1 . .  . 1 1 
        116 1 . .  . 1 1 
        117 1 . .  . 1 1 
        118 1 . .  . 1 1 
        119 1 . .  . 1 1 
        120 1 . .  . 1 1 
        121 1 . .  . 1 1 
        122 1 . .  . 1 1 
        123 1 . .  . 1 1 
        124 1 . .  . 1 1 
        125 1 . .  . 1 1 
        126 1 . .  . 1 1 
        127 1 . .  . 1 1 
        128 1 . .  . 1 1 
        129 1 . .  . 1 1 
        130 1 . .  . 1 1 
        131 1 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 . .  . 1 1 
        134 1 . .  . 1 1 
        135 1 . .  . 1 1 
        136 1 . .  . 1 1 
        137 1 . .  . 1 1 
        138 1 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 . .  . 1 1 
        142 1 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 . .  . 1 1 
        145 1 . .  . 1 1 
        146 1 . .  . 1 1 
        147 1 . .  . 1 1 
        148 1 . .  . 1 1 
        149 1 . .  . 1 1 
        150 1 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 . .  . 1 1 
        156 1 . .  . 1 1 
        157 1 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 . .  . 1 1 
        160 1 . .  . 1 1 
        161 1 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 . .  . 1 1 
        165 1 . .  . 1 1 
        166 1 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 . .  . 1 1 
        169 1 . .  . 1 1 
        170 1 . .  . 1 1 
        171 1 . .  . 1 1 
        172 1 2 . OR 1 1 
        172 2 . 3  . 1 1 
        172 3 . .  . 1 1 
        173 1 . .  . 1 1 
        174 1 . .  . 1 1 
        175 1 . .  . 1 1 
        176 1 . .  . 1 1 
        177 1 . .  . 1 1 
        178 1 . .  . 1 1 
        179 1 . .  . 1 1 
        180 1 . .  . 1 1 
        181 1 . .  . 1 1 
        182 1 . .  . 1 1 
        183 1 . .  . 1 1 
        184 1 . .  . 1 1 
        185 1 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 . .  . 1 1 
        188 1 . .  . 1 1 
        189 1 . .  . 1 1 
        190 1 . .  . 1 1 
        191 1 . .  . 1 1 
        192 1 . .  . 1 1 
        193 1 . .  . 1 1 
        194 1 . .  . 1 1 
        195 1 . .  . 1 1 
        196 1 . .  . 1 1 
        197 1 . .  . 1 1 
        198 1 . .  . 1 1 
        199 1 . .  . 1 1 
        200 1 . .  . 1 1 
        201 1 . .  . 1 1 
        202 1 . .  . 1 1 
        203 1 . .  . 1 1 
        204 1 . .  . 1 1 
        205 1 . .  . 1 1 
        206 1 . .  . 1 1 
        207 1 2 . OR 1 1 
        207 2 . 3  . 1 1 
        207 3 . .  . 1 1 
        208 1 . .  . 1 1 
        209 1 2 . OR 1 1 
        209 2 . 3  . 1 1 
        209 3 . .  . 1 1 
        210 1 . .  . 1 1 
        211 1 . .  . 1 1 
        212 1 . .  . 1 1 
        213 1 . .  . 1 1 
        214 1 . .  . 1 1 
        215 1 . .  . 1 1 
        216 1 . .  . 1 1 
        217 1 . .  . 1 1 
        218 1 . .  . 1 1 
        219 1 . .  . 1 1 
        220 1 . .  . 1 1 
        221 1 . .  . 1 1 
        222 1 . .  . 1 1 
        223 1 . .  . 1 1 
        224 1 . .  . 1 1 
        225 1 . .  . 1 1 
        226 1 . .  . 1 1 
        227 1 . .  . 1 1 
        228 1 . .  . 1 1 
        229 1 . .  . 1 1 
        230 1 2 . OR 1 1 
        230 2 . 3  . 1 1 
        230 3 . 4  . 1 1 
        230 4 . .  . 1 1 
        231 1 . .  . 1 1 
        232 1 . .  . 1 1 
        233 1 . .  . 1 1 
        234 1 . .  . 1 1 
        235 1 . .  . 1 1 
        236 1 . .  . 1 1 
        237 1 . .  . 1 1 
        238 1 . .  . 1 1 
        239 1 . .  . 1 1 
        240 1 . .  . 1 1 
        241 1 . .  . 1 1 
        242 1 . .  . 1 1 
        243 1 . .  . 1 1 
        244 1 . .  . 1 1 
        245 1 . .  . 1 1 
        246 1 . .  . 1 1 
        247 1 . .  . 1 1 
        248 1 . .  . 1 1 
        249 1 . .  . 1 1 
        250 1 . .  . 1 1 
        251 1 . .  . 1 1 
        252 1 . .  . 1 1 
        253 1 . .  . 1 1 
        254 1 . .  . 1 1 
        255 1 . .  . 1 1 
        256 1 2 . OR 1 1 
        256 2 . 3  . 1 1 
        256 3 . .  . 1 1 
        257 1 . .  . 1 1 
        258 1 . .  . 1 1 
        259 1 . .  . 1 1 
        260 1 2 . OR 1 1 
        260 2 . 3  . 1 1 
        260 3 . .  . 1 1 
        261 1 . .  . 1 1 
        262 1 . .  . 1 1 
        263 1 . .  . 1 1 
        264 1 2 . OR 1 1 
        264 2 . 3  . 1 1 
        264 3 . .  . 1 1 
        265 1 . .  . 1 1 
        266 1 . .  . 1 1 
        267 1 . .  . 1 1 
        268 1 . .  . 1 1 
        269 1 . .  . 1 1 
        270 1 . .  . 1 1 
        271 1 . .  . 1 1 
        272 1 . .  . 1 1 
        273 1 . .  . 1 1 
        274 1 . .  . 1 1 
        275 1 . .  . 1 1 
        276 1 . .  . 1 1 
        277 1 . .  . 1 1 
        278 1 . .  . 1 1 
        279 1 . .  . 1 1 
        280 1 . .  . 1 1 
        281 1 2 . OR 1 1 
        281 2 . 3  . 1 1 
        281 3 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 . .  . 1 1 
        284 1 . .  . 1 1 
        285 1 . .  . 1 1 
        286 1 . .  . 1 1 
        287 1 . .  . 1 1 
        288 1 . .  . 1 1 
        289 1 . .  . 1 1 
        290 1 . .  . 1 1 
        291 1 . .  . 1 1 
        292 1 2 . OR 1 1 
        292 2 . 3  . 1 1 
        292 3 . .  . 1 1 
        293 1 . .  . 1 1 
        294 1 . .  . 1 1 
        295 1 . .  . 1 1 
        296 1 . .  . 1 1 
        297 1 . .  . 1 1 
        298 1 . .  . 1 1 
        299 1 . .  . 1 1 
        300 1 2 . OR 1 1 
        300 2 . 3  . 1 1 
        300 3 . .  . 1 1 
        301 1 . .  . 1 1 
        302 1 2 . OR 1 1 
        302 2 . 3  . 1 1 
        302 3 . .  . 1 1 
        303 1 . .  . 1 1 
        304 1 . .  . 1 1 
        305 1 . .  . 1 1 
        306 1 . .  . 1 1 
        307 1 . .  . 1 1 
        308 1 . .  . 1 1 
        309 1 . .  . 1 1 
        310 1 . .  . 1 1 
        311 1 2 . OR 1 1 
        311 2 . 3  . 1 1 
        311 3 . .  . 1 1 
        312 1 . .  . 1 1 
        313 1 . .  . 1 1 
        314 1 . .  . 1 1 
        315 1 . .  . 1 1 
        316 1 . .  . 1 1 
        317 1 . .  . 1 1 
        318 1 . .  . 1 1 
        319 1 . .  . 1 1 
        320 1 . .  . 1 1 
        321 1 . .  . 1 1 
        322 1 2 . OR 1 1 
        322 2 . 3  . 1 1 
        322 3 . .  . 1 1 
        323 1 . .  . 1 1 
        324 1 . .  . 1 1 
        325 1 2 . OR 1 1 
        325 2 . 3  . 1 1 
        325 3 . .  . 1 1 
        326 1 . .  . 1 1 
        327 1 . .  . 1 1 
        328 1 . .  . 1 1 
        329 1 . .  . 1 1 
        330 1 . .  . 1 1 
        331 1 . .  . 1 1 
        332 1 . .  . 1 1 
        333 1 . .  . 1 1 
        334 1 . .  . 1 1 
        335 1 . .  . 1 1 
        336 1 . .  . 1 1 
        337 1 . .  . 1 1 
        338 1 . .  . 1 1 
        339 1 . .  . 1 1 
        340 1 . .  . 1 1 
        341 1 . .  . 1 1 
        342 1 . .  . 1 1 
        343 1 . .  . 1 1 
        344 1 . .  . 1 1 
        345 1 . .  . 1 1 
        346 1 . .  . 1 1 
        347 1 . .  . 1 1 
        348 1 . .  . 1 1 
        349 1 . .  . 1 1 
        350 1 . .  . 1 1 
        351 1 . .  . 1 1 
        352 1 . .  . 1 1 
        353 1 . .  . 1 1 
        354 1 . .  . 1 1 
        355 1 . .  . 1 1 
        356 1 . .  . 1 1 
        357 1 . .  . 1 1 
        358 1 . .  . 1 1 
        359 1 . .  . 1 1 
        360 1 . .  . 1 1 
        361 1 . .  . 1 1 
        362 1 . .  . 1 1 
        363 1 . .  . 1 1 
        364 1 . .  . 1 1 
        365 1 . .  . 1 1 
        366 1 . .  . 1 1 
        367 1 . .  . 1 1 
        368 1 . .  . 1 1 
        369 1 . .  . 1 1 
        370 1 . .  . 1 1 
        371 1 . .  . 1 1 
        372 1 . .  . 1 1 
        373 1 . .  . 1 1 
        374 1 . .  . 1 1 
        375 1 . .  . 1 1 
        376 1 2 . OR 1 1 
        376 2 . 3  . 1 1 
        376 3 . .  . 1 1 
        377 1 . .  . 1 1 
        378 1 . .  . 1 1 
        379 1 . .  . 1 1 
        380 1 . .  . 1 1 
        381 1 . .  . 1 1 
        382 1 . .  . 1 1 
        383 1 . .  . 1 1 
        384 1 . .  . 1 1 
        385 1 . .  . 1 1 
        386 1 . .  . 1 1 
        387 1 . .  . 1 1 
        388 1 . .  . 1 1 
        389 1 . .  . 1 1 
        390 1 . .  . 1 1 
        391 1 2 . OR 1 1 
        391 2 . 3  . 1 1 
        391 3 . .  . 1 1 
        392 1 2 . OR 1 1 
        392 2 . 3  . 1 1 
        392 3 . .  . 1 1 
        393 1 . .  . 1 1 
        394 1 . .  . 1 1 
        395 1 . .  . 1 1 
        396 1 . .  . 1 1 
        397 1 . .  . 1 1 
        398 1 . .  . 1 1 
        399 1 . .  . 1 1 
        400 1 . .  . 1 1 
        401 1 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 . .  . 1 1 
        405 1 . .  . 1 1 
        406 1 . .  . 1 1 
        407 1 . .  . 1 1 
        408 1 . .  . 1 1 
        409 1 . .  . 1 1 
        410 1 . .  . 1 1 
        411 1 . .  . 1 1 
        412 1 . .  . 1 1 
        413 1 . .  . 1 1 
        414 1 . .  . 1 1 
        415 1 . .  . 1 1 
        416 1 . .  . 1 1 
        417 1 . .  . 1 1 
        418 1 2 . OR 1 1 
        418 2 . 3  . 1 1 
        418 3 . .  . 1 1 
        419 1 . .  . 1 1 
        420 1 . .  . 1 1 
        421 1 . .  . 1 1 
        422 1 . .  . 1 1 
        423 1 . .  . 1 1 
        424 1 2 . OR 1 1 
        424 2 . 3  . 1 1 
        424 3 . .  . 1 1 
        425 1 2 . OR 1 1 
        425 2 . 3  . 1 1 
        425 3 . .  . 1 1 
        426 1 . .  . 1 1 
        427 1 . .  . 1 1 
        428 1 . .  . 1 1 
        429 1 2 . OR 1 1 
        429 2 . 3  . 1 1 
        429 3 . .  . 1 1 
        430 1 . .  . 1 1 
        431 1 . .  . 1 1 
        432 1 . .  . 1 1 
        433 1 . .  . 1 1 
        434 1 . .  . 1 1 
        435 1 . .  . 1 1 
        436 1 . .  . 1 1 
        437 1 . .  . 1 1 
        438 1 . .  . 1 1 
        439 1 . .  . 1 1 
        440 1 . .  . 1 1 
        441 1 . .  . 1 1 
        442 1 . .  . 1 1 
        443 1 . .  . 1 1 
        444 1 . .  . 1 1 
        445 1 . .  . 1 1 
        446 1 . .  . 1 1 
        447 1 . .  . 1 1 
        448 1 . .  . 1 1 
        449 1 . .  . 1 1 
        450 1 . .  . 1 1 
        451 1 . .  . 1 1 
        452 1 2 . OR 1 1 
        452 2 . 3  . 1 1 
        452 3 . 4  . 1 1 
        452 4 . .  . 1 1 
        453 1 . .  . 1 1 
        454 1 . .  . 1 1 
        455 1 . .  . 1 1 
        456 1 . .  . 1 1 
        457 1 2 . OR 1 1 
        457 2 . 3  . 1 1 
        457 3 . .  . 1 1 
        458 1 2 . OR 1 1 
        458 2 . 3  . 1 1 
        458 3 . .  . 1 1 
        459 1 . .  . 1 1 
        460 1 . .  . 1 1 
        461 1 2 . OR 1 1 
        461 2 . 3  . 1 1 
        461 3 . .  . 1 1 
        462 1 2 . OR 1 1 
        462 2 . 3  . 1 1 
        462 3 . .  . 1 1 
        463 1 . .  . 1 1 
        464 1 . .  . 1 1 
        465 1 . .  . 1 1 
        466 1 . .  . 1 1 
        467 1 . .  . 1 1 
        468 1 . .  . 1 1 
        469 1 . .  . 1 1 
        470 1 . .  . 1 1 
        471 1 . .  . 1 1 
        472 1 . .  . 1 1 
        473 1 . .  . 1 1 
        474 1 . .  . 1 1 
        475 1 . .  . 1 1 
        476 1 . .  . 1 1 
        477 1 . .  . 1 1 
        478 1 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 . .  . 1 1 
        483 1 . .  . 1 1 
        484 1 . .  . 1 1 
        485 1 . .  . 1 1 
        486 1 . .  . 1 1 
        487 1 . .  . 1 1 
        488 1 . .  . 1 1 
        489 1 . .  . 1 1 
        490 1 2 . OR 1 1 
        490 2 . 3  . 1 1 
        490 3 . .  . 1 1 
        491 1 . .  . 1 1 
        492 1 2 . OR 1 1 
        492 2 . 3  . 1 1 
        492 3 . .  . 1 1 
        493 1 . .  . 1 1 
        494 1 . .  . 1 1 
        495 1 . .  . 1 1 
        496 1 . .  . 1 1 
        497 1 . .  . 1 1 
        498 1 . .  . 1 1 
        499 1 . .  . 1 1 
        500 1 . .  . 1 1 
        501 1 . .  . 1 1 
        502 1 . .  . 1 1 
        503 1 2 . OR 1 1 
        503 2 . 3  . 1 1 
        503 3 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 . .  . 1 1 
        506 1 . .  . 1 1 
        507 1 . .  . 1 1 
        508 1 . .  . 1 1 
        509 1 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 2 . OR 1 1 
        513 2 . 3  . 1 1 
        513 3 . .  . 1 1 
        514 1 . .  . 1 1 
        515 1 . .  . 1 1 
        516 1 . .  . 1 1 
        517 1 . .  . 1 1 
        518 1 . .  . 1 1 
        519 1 . .  . 1 1 
        520 1 . .  . 1 1 
        521 1 . .  . 1 1 
        522 1 . .  . 1 1 
        523 1 . .  . 1 1 
        524 1 . .  . 1 1 
        525 1 . .  . 1 1 
        526 1 . .  . 1 1 
        527 1 . .  . 1 1 
        528 1 . .  . 1 1 
        529 1 . .  . 1 1 
        530 1 . .  . 1 1 
        531 1 . .  . 1 1 
        532 1 . .  . 1 1 
        533 1 . .  . 1 1 
        534 1 . .  . 1 1 
        535 1 . .  . 1 1 
        536 1 . .  . 1 1 
        537 1 . .  . 1 1 
        538 1 . .  . 1 1 
        539 1 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 . .  . 1 1 
        543 1 . .  . 1 1 
        544 1 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 . .  . 1 1 
        549 1 . .  . 1 1 
        550 1 . .  . 1 1 
        551 1 . .  . 1 1 
        552 1 . .  . 1 1 
        553 1 . .  . 1 1 
        554 1 2 . OR 1 1 
        554 2 . 3  . 1 1 
        554 3 . .  . 1 1 
        555 1 . .  . 1 1 
        556 1 . .  . 1 1 
        557 1 2 . OR 1 1 
        557 2 . 3  . 1 1 
        557 3 . .  . 1 1 
        558 1 . .  . 1 1 
        559 1 . .  . 1 1 
        560 1 . .  . 1 1 
        561 1 . .  . 1 1 
        562 1 . .  . 1 1 
        563 1 . .  . 1 1 
        564 1 . .  . 1 1 
        565 1 . .  . 1 1 
        566 1 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 . .  . 1 1 
        570 1 . .  . 1 1 
        571 1 . .  . 1 1 
        572 1 . .  . 1 1 
        573 1 . .  . 1 1 
        574 1 . .  . 1 1 
        575 1 . .  . 1 1 
        576 1 . .  . 1 1 
        577 1 . .  . 1 1 
        578 1 . .  . 1 1 
        579 1 . .  . 1 1 
        580 1 . .  . 1 1 
        581 1 . .  . 1 1 
        582 1 . .  . 1 1 
        583 1 . .  . 1 1 
        584 1 . .  . 1 1 
        585 1 . .  . 1 1 
        586 1 . .  . 1 1 
        587 1 . .  . 1 1 
        588 1 . .  . 1 1 
        589 1 . .  . 1 1 
        590 1 . .  . 1 1 
        591 1 . .  . 1 1 
        592 1 . .  . 1 1 
        593 1 . .  . 1 1 
        594 1 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 2 . OR 1 1 
        596 2 . 3  . 1 1 
        596 3 . .  . 1 1 
        597 1 2 . OR 1 1 
        597 2 . 3  . 1 1 
        597 3 . .  . 1 1 
        598 1 . .  . 1 1 
        599 1 . .  . 1 1 
        600 1 . .  . 1 1 
        601 1 . .  . 1 1 
        602 1 . .  . 1 1 
        603 1 . .  . 1 1 
        604 1 . .  . 1 1 
        605 1 . .  . 1 1 
        606 1 . .  . 1 1 
        607 1 . .  . 1 1 
        608 1 . .  . 1 1 
        609 1 2 . OR 1 1 
        609 2 . 3  . 1 1 
        609 3 . .  . 1 1 
        610 1 2 . OR 1 1 
        610 2 . 3  . 1 1 
        610 3 . 4  . 1 1 
        610 4 . .  . 1 1 
        611 1 2 . OR 1 1 
        611 2 . 3  . 1 1 
        611 3 . .  . 1 1 
        612 1 2 . OR 1 1 
        612 2 . 3  . 1 1 
        612 3 . .  . 1 1 
        613 1 . .  . 1 1 
        614 1 . .  . 1 1 
        615 1 . .  . 1 1 
        616 1 . .  . 1 1 
        617 1 . .  . 1 1 
        618 1 . .  . 1 1 
        619 1 . .  . 1 1 
        620 1 . .  . 1 1 
        621 1 . .  . 1 1 
        622 1 2 . OR 1 1 
        622 2 . 3  . 1 1 
        622 3 . .  . 1 1 
        623 1 . .  . 1 1 
        624 1 . .  . 1 1 
        625 1 . .  . 1 1 
        626 1 . .  . 1 1 
        627 1 . .  . 1 1 
        628 1 . .  . 1 1 
        629 1 . .  . 1 1 
        630 1 . .  . 1 1 
        631 1 . .  . 1 1 
        632 1 . .  . 1 1 
        633 1 . .  . 1 1 
        634 1 . .  . 1 1 
        635 1 . .  . 1 1 
        636 1 . .  . 1 1 
        637 1 . .  . 1 1 
        638 1 . .  . 1 1 
        639 1 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 . .  . 1 1 
        642 1 2 . OR 1 1 
        642 2 . 3  . 1 1 
        642 3 . .  . 1 1 
        643 1 . .  . 1 1 
        644 1 2 . OR 1 1 
        644 2 . 3  . 1 1 
        644 3 . .  . 1 1 
        645 1 . .  . 1 1 
        646 1 . .  . 1 1 
        647 1 . .  . 1 1 
        648 1 . .  . 1 1 
        649 1 . .  . 1 1 
        650 1 2 . OR 1 1 
        650 2 . 3  . 1 1 
        650 3 . .  . 1 1 
        651 1 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 . .  . 1 1 
        654 1 2 . OR 1 1 
        654 2 . 3  . 1 1 
        654 3 . .  . 1 1 
        655 1 . .  . 1 1 
        656 1 . .  . 1 1 
        657 1 . .  . 1 1 
        658 1 . .  . 1 1 
        659 1 . .  . 1 1 
        660 1 . .  . 1 1 
        661 1 . .  . 1 1 
        662 1 . .  . 1 1 
        663 1 . .  . 1 1 
        664 1 . .  . 1 1 
        665 1 . .  . 1 1 
        666 1 . .  . 1 1 
        667 1 . .  . 1 1 
        668 1 . .  . 1 1 
        669 1 . .  . 1 1 
        670 1 . .  . 1 1 
        671 1 . .  . 1 1 
        672 1 . .  . 1 1 
        673 1 . .  . 1 1 
        674 1 . .  . 1 1 
        675 1 . .  . 1 1 
        676 1 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 . .  . 1 1 
        679 1 . .  . 1 1 
        680 1 . .  . 1 1 
        681 1 . .  . 1 1 
        682 1 . .  . 1 1 
        683 1 . .  . 1 1 
        684 1 . .  . 1 1 
        685 1 . .  . 1 1 
        686 1 . .  . 1 1 
        687 1 . .  . 1 1 
        688 1 . .  . 1 1 
        689 1 . .  . 1 1 
        690 1 . .  . 1 1 
        691 1 . .  . 1 1 
        692 1 . .  . 1 1 
        693 1 . .  . 1 1 
        694 1 . .  . 1 1 
        695 1 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 . .  . 1 1 
        698 1 . .  . 1 1 
        699 1 . .  . 1 1 
        700 1 . .  . 1 1 
        701 1 . .  . 1 1 
        702 1 . .  . 1 1 
        703 1 . .  . 1 1 
        704 1 . .  . 1 1 
        705 1 . .  . 1 1 
        706 1 . .  . 1 1 
        707 1 . .  . 1 1 
        708 1 . .  . 1 1 
        709 1 . .  . 1 1 
        710 1 . .  . 1 1 
        711 1 . .  . 1 1 
        712 1 . .  . 1 1 
        713 1 . .  . 1 1 
        714 1 2 . OR 1 1 
        714 2 . 3  . 1 1 
        714 3 . .  . 1 1 
        715 1 . .  . 1 1 
        716 1 2 . OR 1 1 
        716 2 . 3  . 1 1 
        716 3 . .  . 1 1 
        717 1 . .  . 1 1 
        718 1 . .  . 1 1 
        719 1 . .  . 1 1 
        720 1 . .  . 1 1 
        721 1 . .  . 1 1 
        722 1 . .  . 1 1 
        723 1 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 . .  . 1 1 
        728 1 . .  . 1 1 
        729 1 . .  . 1 1 
        730 1 . .  . 1 1 
        731 1 . .  . 1 1 
        732 1 . .  . 1 1 
        733 1 . .  . 1 1 
        734 1 2 . OR 1 1 
        734 2 . 3  . 1 1 
        734 3 . .  . 1 1 
        735 1 . .  . 1 1 
        736 1 . .  . 1 1 
        737 1 . .  . 1 1 
        738 1 . .  . 1 1 
        739 1 . .  . 1 1 
        740 1 . .  . 1 1 
        741 1 2 . OR 1 1 
        741 2 . 3  . 1 1 
        741 3 . .  . 1 1 
        742 1 . .  . 1 1 
        743 1 . .  . 1 1 
        744 1 . .  . 1 1 
        745 1 . .  . 1 1 
        746 1 . .  . 1 1 
        747 1 . .  . 1 1 
        748 1 . .  . 1 1 
        749 1 . .  . 1 1 
        750 1 . .  . 1 1 
        751 1 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 . .  . 1 1 
        758 1 . .  . 1 1 
        759 1 . .  . 1 1 
        760 1 . .  . 1 1 
        761 1 . .  . 1 1 
        762 1 . .  . 1 1 
        763 1 . .  . 1 1 
        764 1 . .  . 1 1 
        765 1 . .  . 1 1 
        766 1 . .  . 1 1 
        767 1 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 . .  . 1 1 
        771 1 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 . .  . 1 1 
        776 1 . .  . 1 1 
        777 1 2 . OR 1 1 
        777 2 . 3  . 1 1 
        777 3 . .  . 1 1 
        778 1 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 . .  . 1 1 
        781 1 . .  . 1 1 
        782 1 . .  . 1 1 
        783 1 . .  . 1 1 
        784 1 . .  . 1 1 
        785 1 . .  . 1 1 
        786 1 . .  . 1 1 
        787 1 . .  . 1 1 
        788 1 . .  . 1 1 
        789 1 . .  . 1 1 
        790 1 . .  . 1 1 
        791 1 . .  . 1 1 
        792 1 . .  . 1 1 
        793 1 . .  . 1 1 
        794 1 . .  . 1 1 
        795 1 . .  . 1 1 
        796 1 2 . OR 1 1 
        796 2 . 3  . 1 1 
        796 3 . .  . 1 1 
        797 1 2 . OR 1 1 
        797 2 . 3  . 1 1 
        797 3 . .  . 1 1 
        798 1 2 . OR 1 1 
        798 2 . 3  . 1 1 
        798 3 . .  . 1 1 
        799 1 . .  . 1 1 
        800 1 . .  . 1 1 
        801 1 . .  . 1 1 
        802 1 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 . .  . 1 1 
        805 1 . .  . 1 1 
        806 1 . .  . 1 1 
        807 1 2 . OR 1 1 
        807 2 . 3  . 1 1 
        807 3 . .  . 1 1 
        808 1 2 . OR 1 1 
        808 2 . 3  . 1 1 
        808 3 . .  . 1 1 
        809 1 . .  . 1 1 
        810 1 . .  . 1 1 
        811 1 . .  . 1 1 
        812 1 . .  . 1 1 
        813 1 . .  . 1 1 
        814 1 . .  . 1 1 
        815 1 . .  . 1 1 
        816 1 . .  . 1 1 
        817 1 . .  . 1 1 
        818 1 . .  . 1 1 
        819 1 . .  . 1 1 
        820 1 . .  . 1 1 
        821 1 . .  . 1 1 
        822 1 . .  . 1 1 
        823 1 . .  . 1 1 
        824 1 . .  . 1 1 
        825 1 . .  . 1 1 
        826 1 . .  . 1 1 
        827 1 . .  . 1 1 
        828 1 . .  . 1 1 
        829 1 2 . OR 1 1 
        829 2 . 3  . 1 1 
        829 3 . .  . 1 1 
        830 1 . .  . 1 1 
        831 1 . .  . 1 1 
        832 1 . .  . 1 1 
        833 1 . .  . 1 1 
        834 1 . .  . 1 1 
        835 1 . .  . 1 1 
        836 1 . .  . 1 1 
        837 1 . .  . 1 1 
        838 1 . .  . 1 1 
        839 1 . .  . 1 1 
        840 1 . .  . 1 1 
        841 1 . .  . 1 1 
        842 1 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 . .  . 1 1 
        845 1 . .  . 1 1 
        846 1 . .  . 1 1 
        847 1 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 . .  . 1 1 
        850 1 . .  . 1 1 
        851 1 2 . OR 1 1 
        851 2 . 3  . 1 1 
        851 3 . .  . 1 1 
        852 1 . .  . 1 1 
        853 1 . .  . 1 1 
        854 1 . .  . 1 1 
        855 1 . .  . 1 1 
        856 1 . .  . 1 1 
        857 1 . .  . 1 1 
        858 1 . .  . 1 1 
        859 1 . .  . 1 1 
        860 1 2 . OR 1 1 
        860 2 . 3  . 1 1 
        860 3 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 . .  . 1 1 
        863 1 . .  . 1 1 
        864 1 . .  . 1 1 
        865 1 . .  . 1 1 
        866 1 . .  . 1 1 
        867 1 . .  . 1 1 
        868 1 . .  . 1 1 
        869 1 . .  . 1 1 
        870 1 . .  . 1 1 
        871 1 . .  . 1 1 
        872 1 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 . .  . 1 1 
        875 1 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 . .  . 1 1 
        878 1 2 . OR 1 1 
        878 2 . 3  . 1 1 
        878 3 . .  . 1 1 
        879 1 . .  . 1 1 
        880 1 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 . .  . 1 1 
        883 1 . .  . 1 1 
        884 1 . .  . 1 1 
        885 1 . .  . 1 1 
        886 1 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 . .  . 1 1 
        889 1 . .  . 1 1 
        890 1 . .  . 1 1 
        891 1 . .  . 1 1 
        892 1 . .  . 1 1 
        893 1 . .  . 1 1 
        894 1 . .  . 1 1 
        895 1 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 2 . OR 1 1 
        897 2 . 3  . 1 1 
        897 3 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 . .  . 1 1 
        900 1 . .  . 1 1 
        901 1 . .  . 1 1 
        902 1 . .  . 1 1 
        903 1 . .  . 1 1 
        904 1 . .  . 1 1 
        905 1 . .  . 1 1 
        906 1 . .  . 1 1 
        907 1 . .  . 1 1 
        908 1 . .  . 1 1 
        909 1 . .  . 1 1 
        910 1 . .  . 1 1 
        911 1 . .  . 1 1 
        912 1 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
        929 1 . .  . 1 1 
        930 1 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 . .  . 1 1 
        939 1 . .  . 1 1 
        940 1 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
        948 1 . .  . 1 1 
        949 1 . .  . 1 1 
        950 1 . .  . 1 1 
        951 1 . .  . 1 1 
        952 1 . .  . 1 1 
        953 1 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
        961 1 . .  . 1 1 
        962 1 . .  . 1 1 
        963 1 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 . .  . 1 1 
        966 1 . .  . 1 1 
        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 . .  . 1 1 
        971 1 . .  . 1 1 
        972 1 . .  . 1 1 
        973 1 . .  . 1 1 
        974 1 . .  . 1 1 
        975 1 . .  . 1 1 
        976 1 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 . .  . 1 1 
        979 1 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 . .  . 1 1 
        982 1 . .  . 1 1 
        983 1 . .  . 1 1 
        984 1 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 . .  . 1 1 
        987 1 . .  . 1 1 
        988 1 2 . OR 1 1 
        988 2 . 3  . 1 1 
        988 3 . 4  . 1 1 
        988 4 . .  . 1 1 
        989 1 2 . OR 1 1 
        989 2 . 3  . 1 1 
        989 3 . .  . 1 1 
        990 1 . .  . 1 1 
        991 1 . .  . 1 1 
        992 1 . .  . 1 1 
        993 1 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 . .  . 1 1 
        997 1 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 . .  . 1 1 
       1001 1 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 2 . OR 1 1 
       1013 2 . 3  . 1 1 
       1013 3 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 . .  . 1 1 
       1016 1 . .  . 1 1 
       1017 1 . .  . 1 1 
       1018 1 . .  . 1 1 
       1019 1 2 . OR 1 1 
       1019 2 . 3  . 1 1 
       1019 3 . .  . 1 1 
       1020 1 . .  . 1 1 
       1021 1 2 . OR 1 1 
       1021 2 . 3  . 1 1 
       1021 3 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 . .  . 1 1 
       1024 1 . .  . 1 1 
       1025 1 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 . .  . 1 1 
       1028 1 . .  . 1 1 
       1029 1 . .  . 1 1 
       1030 1 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 . .  . 1 1 
       1033 1 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 . .  . 1 1 
       1040 1 . .  . 1 1 
       1041 1 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 . .  . 1 1 
       1053 1 . .  . 1 1 
       1054 1 . .  . 1 1 
       1055 1 . .  . 1 1 
       1056 1 2 . OR 1 1 
       1056 2 . 3  . 1 1 
       1056 3 . .  . 1 1 
       1057 1 . .  . 1 1 
       1058 1 . .  . 1 1 
       1059 1 . .  . 1 1 
       1060 1 . .  . 1 1 
       1061 1 . .  . 1 1 
       1062 1 . .  . 1 1 
       1063 1 . .  . 1 1 
       1064 1 . .  . 1 1 
       1065 1 . .  . 1 1 
       1066 1 . .  . 1 1 
       1067 1 . .  . 1 1 
       1068 1 . .  . 1 1 
       1069 1 . .  . 1 1 
       1070 1 . .  . 1 1 
       1071 1 . .  . 1 1 
       1072 1 . .  . 1 1 
       1073 1 . .  . 1 1 
       1074 1 . .  . 1 1 
       1075 1 . .  . 1 1 
       1076 1 . .  . 1 1 
       1077 1 . .  . 1 1 
       1078 1 . .  . 1 1 
       1079 1 . .  . 1 1 
       1080 1 . .  . 1 1 
       1081 1 . .  . 1 1 
       1082 1 . .  . 1 1 
       1083 1 . .  . 1 1 
       1084 1 . .  . 1 1 
       1085 1 . .  . 1 1 
       1086 1 . .  . 1 1 
       1087 1 . .  . 1 1 
       1088 1 . .  . 1 1 
       1089 1 . .  . 1 1 
       1090 1 . .  . 1 1 
       1091 1 . .  . 1 1 
       1092 1 . .  . 1 1 
       1093 1 . .  . 1 1 
       1094 1 . .  . 1 1 
       1095 1 . .  . 1 1 
       1096 1 . .  . 1 1 
       1097 1 . .  . 1 1 
       1098 1 . .  . 1 1 
       1099 1 . .  . 1 1 
       1100 1 . .  . 1 1 
       1101 1 . .  . 1 1 
       1102 1 . .  . 1 1 
       1103 1 . .  . 1 1 
       1104 1 . .  . 1 1 
       1105 1 . .  . 1 1 
       1106 1 . .  . 1 1 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 . .  . 1 1 
       1111 1 . .  . 1 1 
       1112 1 . .  . 1 1 
       1113 1 . .  . 1 1 
       1114 1 . .  . 1 1 
       1115 1 . .  . 1 1 
       1116 1 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 . .  . 1 1 
       1119 1 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 2 . OR 1 1 
       1130 2 . 3  . 1 1 
       1130 3 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 2 . OR 1 1 
       1132 2 . 3  . 1 1 
       1132 3 . .  . 1 1 
       1133 1 2 . OR 1 1 
       1133 2 . 3  . 1 1 
       1133 3 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 . .  . 1 1 
       1137 1 2 . OR 1 1 
       1137 2 . 3  . 1 1 
       1137 3 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 2 . OR 1 1 
       1185 2 . 3  . 1 1 
       1185 3 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 . .  . 1 1 
       1237 1 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 . .  . 1 1 
       1240 1 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 . .  . 1 1 
       1256 1 . .  . 1 1 
       1257 1 . .  . 1 1 
       1258 1 . .  . 1 1 
       1259 1 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 . .  . 1 1 
       1270 1 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 . .  . 1 1 
       1273 1 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 . .  . 1 1 
       1279 1 . .  . 1 1 
       1280 1 . .  . 1 1 
       1281 1 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 . .  . 1 1 
       1289 1 2 . OR 1 1 
       1289 2 . 3  . 1 1 
       1289 3 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 2 . OR 1 1 
       1291 2 . 3  . 1 1 
       1291 3 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 2 . OR 1 1 
       1293 2 . 3  . 1 1 
       1293 3 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 2 . OR 1 1 
       1297 2 . 3  . 1 1 
       1297 3 . .  . 1 1 
       1298 1 2 . OR 1 1 
       1298 2 . 3  . 1 1 
       1298 3 . .  . 1 1 
       1299 1 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 2 . OR 1 1 
       1301 2 . 3  . 1 1 
       1301 3 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 . .  . 1 1 
       1323 1 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 . .  . 1 1 
       1326 1 . .  . 1 1 
       1327 1 . .  . 1 1 
       1328 1 . .  . 1 1 
       1329 1 . .  . 1 1 
       1330 1 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 . .  . 1 1 
       1333 1 . .  . 1 1 
       1334 1 . .  . 1 1 
       1335 1 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 2 . OR 1 1 
       1337 2 . 3  . 1 1 
       1337 3 . .  . 1 1 
       1338 1 . .  . 1 1 
       1339 1 2 . OR 1 1 
       1339 2 . 3  . 1 1 
       1339 3 . .  . 1 1 
       1340 1 2 . OR 1 1 
       1340 2 . 3  . 1 1 
       1340 3 . .  . 1 1 
       1341 1 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 . .  . 1 1 
       1347 1 . .  . 1 1 
       1348 1 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 . .  . 1 1 
       1351 1 . .  . 1 1 
       1352 1 . .  . 1 1 
       1353 1 . .  . 1 1 
       1354 1 . .  . 1 1 
       1355 1 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 . .  . 1 1 
       1358 1 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 . .  . 1 1 
       1362 1 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 . .  . 1 1 
       1365 1 . .  . 1 1 
       1366 1 . .  . 1 1 
       1367 1 . .  . 1 1 
       1368 1 . .  . 1 1 
       1369 1 2 . OR 1 1 
       1369 2 . 3  . 1 1 
       1369 3 . 4  . 1 1 
       1369 4 . .  . 1 1 
       1370 1 2 . OR 1 1 
       1370 2 . 3  . 1 1 
       1370 3 . .  . 1 1 
       1371 1 . .  . 1 1 
       1372 1 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 . .  . 1 1 
       1379 1 . .  . 1 1 
       1380 1 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 . .  . 1 1 
       1397 1 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 . .  . 1 1 
       1400 1 . .  . 1 1 
       1401 1 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 . .  . 1 1 
       1408 1 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 . .  . 1 1 
       1415 1 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 . .  . 1 1 
       1419 1 2 . OR 1 1 
       1419 2 . 3  . 1 1 
       1419 3 . 4  . 1 1 
       1419 4 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 . .  . 1 1 
       1422 1 . .  . 1 1 
       1423 1 . .  . 1 1 
       1424 1 . .  . 1 1 
       1425 1 . .  . 1 1 
       1426 1 . .  . 1 1 
       1427 1 . .  . 1 1 
       1428 1 . .  . 1 1 
       1429 1 . .  . 1 1 
       1430 1 2 . OR 1 1 
       1430 2 . 3  . 1 1 
       1430 3 . .  . 1 1 
       1431 1 . .  . 1 1 
       1432 1 2 . OR 1 1 
       1432 2 . 3  . 1 1 
       1432 3 . .  . 1 1 
       1433 1 . .  . 1 1 
       1434 1 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 . .  . 1 1 
       1437 1 . .  . 1 1 
       1438 1 . .  . 1 1 
       1439 1 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 . .  . 1 1 
       1447 1 . .  . 1 1 
       1448 1 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 . .  . 1 1 
       1451 1 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 . .  . 1 1 
       1456 1 . .  . 1 1 
       1457 1 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 2 . OR 1 1 
       1459 2 . 3  . 1 1 
       1459 3 . .  . 1 1 
       1460 1 . .  . 1 1 
       1461 1 . .  . 1 1 
       1462 1 . .  . 1 1 
       1463 1 . .  . 1 1 
       1464 1 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 2 . OR 1 1 
       1466 2 . 3  . 1 1 
       1466 3 . .  . 1 1 
       1467 1 2 . OR 1 1 
       1467 2 . 3  . 1 1 
       1467 3 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 . .  . 1 1 
       1471 1 . .  . 1 1 
       1472 1 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 . .  . 1 1 
       1480 1 . .  . 1 1 
       1481 1 . .  . 1 1 
       1482 1 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 . .  . 1 1 
       1486 1 . .  . 1 1 
       1487 1 . .  . 1 1 
       1488 1 . .  . 1 1 
       1489 1 . .  . 1 1 
       1490 1 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 . .  . 1 1 
       1493 1 . .  . 1 1 
       1494 1 . .  . 1 1 
       1495 1 . .  . 1 1 
       1496 1 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 . .  . 1 1 
       1505 1 . .  . 1 1 
       1506 1 . .  . 1 1 
       1507 1 . .  . 1 1 
       1508 1 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 . .  . 1 1 
       1511 1 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 . .  . 1 1 
       1517 1 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 . .  . 1 1 
       1520 1 . .  . 1 1 
       1521 1 . .  . 1 1 
       1522 1 2 . OR 1 1 
       1522 2 . 3  . 1 1 
       1522 3 . .  . 1 1 
       1523 1 . .  . 1 1 
       1524 1 2 . OR 1 1 
       1524 2 . 3  . 1 1 
       1524 3 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 . .  . 1 1 
       1534 1 2 . OR 1 1 
       1534 2 . 3  . 1 1 
       1534 3 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 . .  . 1 1 
       1538 1 . .  . 1 1 
       1539 1 . .  . 1 1 
       1540 1 . .  . 1 1 
       1541 1 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 . .  . 1 1 
       1544 1 2 . OR 1 1 
       1544 2 . 3  . 1 1 
       1544 3 . .  . 1 1 
       1545 1 . .  . 1 1 
       1546 1 . .  . 1 1 
       1547 1 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 . .  . 1 1 
       1551 1 . .  . 1 1 
       1552 1 . .  . 1 1 
       1553 1 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 2 . OR 1 1 
       1555 2 . 3  . 1 1 
       1555 3 . .  . 1 1 
       1556 1 . .  . 1 1 
       1557 1 . .  . 1 1 
       1558 1 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 2 . OR 1 1 
       1562 2 . 3  . 1 1 
       1562 3 . .  . 1 1 
       1563 1 2 . OR 1 1 
       1563 2 . 3  . 1 1 
       1563 3 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 . .  . 1 1 
       1570 1 . .  . 1 1 
       1571 1 2 . OR 1 1 
       1571 2 . 3  . 1 1 
       1571 3 . .  . 1 1 
       1572 1 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 . .  . 1 1 
       1576 1 . .  . 1 1 
       1577 1 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 . .  . 1 1 
       1581 1 . .  . 1 1 
       1582 1 . .  . 1 1 
       1583 1 . .  . 1 1 
       1584 1 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 . .  . 1 1 
       1587 1 . .  . 1 1 
       1588 1 . .  . 1 1 
       1589 1 . .  . 1 1 
       1590 1 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 2 . OR 1 1 
       1592 2 . 3  . 1 1 
       1592 3 . .  . 1 1 
       1593 1 . .  . 1 1 
       1594 1 . .  . 1 1 
       1595 1 . .  . 1 1 
       1596 1 . .  . 1 1 
       1597 1 2 . OR 1 1 
       1597 2 . 3  . 1 1 
       1597 3 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 . .  . 1 1 
       1600 1 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 . .  . 1 1 
       1606 1 . .  . 1 1 
       1607 1 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 . .  . 1 1 
       1610 1 . .  . 1 1 
       1611 1 . .  . 1 1 
       1612 1 . .  . 1 1 
       1613 1 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 . .  . 1 1 
       1616 1 . .  . 1 1 
       1617 1 . .  . 1 1 
       1618 1 . .  . 1 1 
       1619 1 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 . .  . 1 1 
       1623 1 2 . OR 1 1 
       1623 2 . 3  . 1 1 
       1623 3 . .  . 1 1 
       1624 1 2 . OR 1 1 
       1624 2 . 3  . 1 1 
       1624 3 . .  . 1 1 
       1625 1 . .  . 1 1 
       1626 1 2 . OR 1 1 
       1626 2 . 3  . 1 1 
       1626 3 . .  . 1 1 
       1627 1 . .  . 1 1 
       1628 1 . .  . 1 1 
       1629 1 . .  . 1 1 
       1630 1 2 . OR 1 1 
       1630 2 . 3  . 1 1 
       1630 3 . .  . 1 1 
       1631 1 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 . .  . 1 1 
       1636 1 . .  . 1 1 
       1637 1 . .  . 1 1 
       1638 1 . .  . 1 1 
       1639 1 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 . .  . 1 1 
       1643 1 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 . .  . 1 1 
       1646 1 . .  . 1 1 
       1647 1 . .  . 1 1 
       1648 1 . .  . 1 1 
       1649 1 2 . OR 1 1 
       1649 2 . 3  . 1 1 
       1649 3 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 . .  . 1 1 
       1652 1 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 2 . OR 1 1 
       1654 2 . 3  . 1 1 
       1654 3 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 . .  . 1 1 
       1657 1 . .  . 1 1 
       1658 1 2 . OR 1 1 
       1658 2 . 3  . 1 1 
       1658 3 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 . .  . 1 1 
       1670 1 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 2 . OR 1 1 
       1672 2 . 3  . 1 1 
       1672 3 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 . .  . 1 1 
       1675 1 . .  . 1 1 
       1676 1 . .  . 1 1 
       1677 1 . .  . 1 1 
       1678 1 . .  . 1 1 
       1679 1 . .  . 1 1 
       1680 1 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 . .  . 1 1 
       1686 1 . .  . 1 1 
       1687 1 . .  . 1 1 
       1688 1 . .  . 1 1 
       1689 1 . .  . 1 1 
       1690 1 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 . .  . 1 1 
       1694 1 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 . .  . 1 1 
       1697 1 . .  . 1 1 
       1698 1 2 . OR 1 1 
       1698 2 . 3  . 1 1 
       1698 3 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 . .  . 1 1 
       1719 1 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 2 . OR 1 1 
       1729 2 . 3  . 1 1 
       1729 3 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 2 . OR 1 1 
       1791 2 . 3  . 1 1 
       1791 3 . .  . 1 1 
       1792 1 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 2 . OR 1 1 
       1817 2 . 3  . 1 1 
       1817 3 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 . .  . 1 1 
       1850 1 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 2 . OR 1 1 
       1856 2 . 3  . 1 1 
       1856 3 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
       1860 1 . .  . 1 1 
       1861 1 . .  . 1 1 
       1862 1 . .  . 1 1 
       1863 1 . .  . 1 1 
       1864 1 . .  . 1 1 
       1865 1 . .  . 1 1 
       1866 1 . .  . 1 1 
       1867 1 . .  . 1 1 
       1868 1 . .  . 1 1 
       1869 1 2 . OR 1 1 
       1869 2 . 3  . 1 1 
       1869 3 . .  . 1 1 
       1870 1 . .  . 1 1 
       1871 1 . .  . 1 1 
       1872 1 . .  . 1 1 
       1873 1 . .  . 1 1 
       1874 1 . .  . 1 1 
       1875 1 2 . OR 1 1 
       1875 2 . 3  . 1 1 
       1875 3 . .  . 1 1 
       1876 1 . .  . 1 1 
       1877 1 . .  . 1 1 
       1878 1 . .  . 1 1 
       1879 1 . .  . 1 1 
       1880 1 . .  . 1 1 
       1881 1 . .  . 1 1 
       1882 1 . .  . 1 1 
       1883 1 . .  . 1 1 
       1884 1 . .  . 1 1 
       1885 1 . .  . 1 1 
       1886 1 . .  . 1 1 
       1887 1 2 . OR 1 1 
       1887 2 . 3  . 1 1 
       1887 3 . .  . 1 1 
       1888 1 2 . OR 1 1 
       1888 2 . 3  . 1 1 
       1888 3 . .  . 1 1 
       1889 1 . .  . 1 1 
       1890 1 . .  . 1 1 
       1891 1 . .  . 1 1 
       1892 1 . .  . 1 1 
       1893 1 2 . OR 1 1 
       1893 2 . 3  . 1 1 
       1893 3 . .  . 1 1 
       1894 1 . .  . 1 1 
       1895 1 . .  . 1 1 
       1896 1 . .  . 1 1 
       1897 1 . .  . 1 1 
       1898 1 . .  . 1 1 
       1899 1 . .  . 1 1 
       1900 1 . .  . 1 1 
       1901 1 . .  . 1 1 
       1902 1 . .  . 1 1 
       1903 1 . .  . 1 1 
       1904 1 . .  . 1 1 
       1905 1 . .  . 1 1 
       1906 1 . .  . 1 1 
       1907 1 . .  . 1 1 
       1908 1 . .  . 1 1 
       1909 1 . .  . 1 1 
       1910 1 . .  . 1 1 
       1911 1 . .  . 1 1 
       1912 1 . .  . 1 1 
       1913 1 . .  . 1 1 
       1914 1 . .  . 1 1 
       1915 1 . .  . 1 1 
       1916 1 . .  . 1 1 
       1917 1 . .  . 1 1 
       1918 1 . .  . 1 1 
       1919 1 2 . OR 1 1 
       1919 2 . 3  . 1 1 
       1919 3 . .  . 1 1 
       1920 1 2 . OR 1 1 
       1920 2 . 3  . 1 1 
       1920 3 . .  . 1 1 
       1921 1 . .  . 1 1 
       1922 1 . .  . 1 1 
       1923 1 . .  . 1 1 
       1924 1 . .  . 1 1 
       1925 1 . .  . 1 1 
       1926 1 2 . OR 1 1 
       1926 2 . 3  . 1 1 
       1926 3 . .  . 1 1 
       1927 1 . .  . 1 1 
       1928 1 . .  . 1 1 
       1929 1 . .  . 1 1 
       1930 1 . .  . 1 1 
       1931 1 . .  . 1 1 
       1932 1 . .  . 1 1 
       1933 1 . .  . 1 1 
       1934 1 . .  . 1 1 
       1935 1 . .  . 1 1 
       1936 1 . .  . 1 1 
       1937 1 . .  . 1 1 
       1938 1 . .  . 1 1 
       1939 1 . .  . 1 1 
       1940 1 . .  . 1 1 
       1941 1 . .  . 1 1 
       1942 1 . .  . 1 1 
       1943 1 . .  . 1 1 
       1944 1 . .  . 1 1 
       1945 1 . .  . 1 1 
       1946 1 . .  . 1 1 
       1947 1 . .  . 1 1 
       1948 1 . .  . 1 1 
       1949 1 . .  . 1 1 
       1950 1 . .  . 1 1 
       1951 1 . .  . 1 1 
       1952 1 . .  . 1 1 
       1953 1 . .  . 1 1 
       1954 1 . .  . 1 1 
       1955 1 . .  . 1 1 
       1956 1 . .  . 1 1 
       1957 1 . .  . 1 1 
       1958 1 . .  . 1 1 
       1959 1 . .  . 1 1 
       1960 1 . .  . 1 1 
       1961 1 . .  . 1 1 
       1962 1 . .  . 1 1 
       1963 1 . .  . 1 1 
       1964 1 . .  . 1 1 
       1965 1 . .  . 1 1 
       1966 1 . .  . 1 1 
       1967 1 . .  . 1 1 
       1968 1 . .  . 1 1 
       1969 1 . .  . 1 1 
       1970 1 . .  . 1 1 
       1971 1 . .  . 1 1 
       1972 1 . .  . 1 1 
       1973 1 . .  . 1 1 
       1974 1 . .  . 1 1 
       1975 1 . .  . 1 1 
       1976 1 . .  . 1 1 
       1977 1 . .  . 1 1 
       1978 1 . .  . 1 1 
       1979 1 . .  . 1 1 
       1980 1 . .  . 1 1 
       1981 1 . .  . 1 1 
       1982 1 . .  . 1 1 
       1983 1 . .  . 1 1 
       1984 1 . .  . 1 1 
       1985 1 . .  . 1 1 
       1986 1 . .  . 1 1 
       1987 1 . .  . 1 1 
       1988 1 . .  . 1 1 
       1989 1 . .  . 1 1 
       1990 1 . .  . 1 1 
       1991 1 . .  . 1 1 
       1992 1 . .  . 1 1 
       1993 1 . .  . 1 1 
       1994 1 . .  . 1 1 
       1995 1 . .  . 1 1 
       1996 1 . .  . 1 1 
       1997 1 . .  . 1 1 
       1998 1 . .  . 1 1 
       1999 1 . .  . 1 1 
       2000 1 . .  . 1 1 
       2001 1 . .  . 1 1 
       2002 1 2 . OR 1 1 
       2002 2 . 3  . 1 1 
       2002 3 . .  . 1 1 
       2003 1 . .  . 1 1 
       2004 1 . .  . 1 1 
       2005 1 . .  . 1 1 
       2006 1 . .  . 1 1 
       2007 1 . .  . 1 1 
       2008 1 . .  . 1 1 
       2009 1 . .  . 1 1 
       2010 1 . .  . 1 1 
       2011 1 2 . OR 1 1 
       2011 2 . 3  . 1 1 
       2011 3 . .  . 1 1 
       2012 1 . .  . 1 1 
       2013 1 . .  . 1 1 
       2014 1 . .  . 1 1 
       2015 1 . .  . 1 1 
       2016 1 . .  . 1 1 
       2017 1 . .  . 1 1 
       2018 1 2 . OR 1 1 
       2018 2 . 3  . 1 1 
       2018 3 . .  . 1 1 
       2019 1 . .  . 1 1 
       2020 1 . .  . 1 1 
       2021 1 . .  . 1 1 
       2022 1 . .  . 1 1 
       2023 1 . .  . 1 1 
       2024 1 . .  . 1 1 
       2025 1 . .  . 1 1 
       2026 1 . .  . 1 1 
       2027 1 . .  . 1 1 
       2028 1 . .  . 1 1 
       2029 1 . .  . 1 1 
       2030 1 . .  . 1 1 
       2031 1 . .  . 1 1 
       2032 1 . .  . 1 1 
       2033 1 . .  . 1 1 
       2034 1 . .  . 1 1 
       2035 1 . .  . 1 1 
       2036 1 . .  . 1 1 
       2037 1 . .  . 1 1 
       2038 1 . .  . 1 1 
       2039 1 . .  . 1 1 
       2040 1 . .  . 1 1 
       2041 1 . .  . 1 1 
       2042 1 . .  . 1 1 
       2043 1 . .  . 1 1 
       2044 1 . .  . 1 1 
       2045 1 . .  . 1 1 
       2046 1 . .  . 1 1 
       2047 1 . .  . 1 1 
       2048 1 . .  . 1 1 
       2049 1 . .  . 1 1 
       2050 1 . .  . 1 1 
       2051 1 . .  . 1 1 
       2052 1 . .  . 1 1 
       2053 1 . .  . 1 1 
       2054 1 . .  . 1 1 
       2055 1 . .  . 1 1 
       2056 1 . .  . 1 1 
       2057 1 . .  . 1 1 
       2058 1 . .  . 1 1 
       2059 1 . .  . 1 1 
       2060 1 . .  . 1 1 
       2061 1 . .  . 1 1 
       2062 1 . .  . 1 1 
       2063 1 . .  . 1 1 
       2064 1 . .  . 1 1 
       2065 1 . .  . 1 1 
       2066 1 . .  . 1 1 
       2067 1 . .  . 1 1 
       2068 1 . .  . 1 1 
       2069 1 . .  . 1 1 
       2070 1 . .  . 1 1 
       2071 1 . .  . 1 1 
       2072 1 . .  . 1 1 
       2073 1 . .  . 1 1 
       2074 1 . .  . 1 1 
       2075 1 . .  . 1 1 
       2076 1 . .  . 1 1 
       2077 1 . .  . 1 1 
       2078 1 . .  . 1 1 
       2079 1 . .  . 1 1 
       2080 1 . .  . 1 1 
       2081 1 . .  . 1 1 
       2082 1 . .  . 1 1 
       2083 1 . .  . 1 1 
       2084 1 . .  . 1 1 
       2085 1 . .  . 1 1 
       2086 1 . .  . 1 1 
       2087 1 . .  . 1 1 
       2088 1 . .  . 1 1 
       2089 1 . .  . 1 1 
       2090 1 . .  . 1 1 
       2091 1 2 . OR 1 1 
       2091 2 . 3  . 1 1 
       2091 3 . .  . 1 1 
       2092 1 . .  . 1 1 
       2093 1 . .  . 1 1 
       2094 1 . .  . 1 1 
       2095 1 . .  . 1 1 
       2096 1 . .  . 1 1 
       2097 1 . .  . 1 1 
       2098 1 . .  . 1 1 
       2099 1 . .  . 1 1 
       2100 1 . .  . 1 1 
       2101 1 . .  . 1 1 
       2102 1 . .  . 1 1 
       2103 1 . .  . 1 1 
       2104 1 . .  . 1 1 
       2105 1 . .  . 1 1 
       2106 1 . .  . 1 1 
       2107 1 . .  . 1 1 
       2108 1 . .  . 1 1 
       2109 1 . .  . 1 1 
       2110 1 . .  . 1 1 
       2111 1 . .  . 1 1 
       2112 1 . .  . 1 1 
       2113 1 . .  . 1 1 
       2114 1 . .  . 1 1 
       2115 1 . .  . 1 1 
       2116 1 . .  . 1 1 
       2117 1 . .  . 1 1 
       2118 1 . .  . 1 1 
       2119 1 . .  . 1 1 
       2120 1 . .  . 1 1 
       2121 1 2 . OR 1 1 
       2121 2 . 3  . 1 1 
       2121 3 . .  . 1 1 
       2122 1 . .  . 1 1 
       2123 1 . .  . 1 1 
       2124 1 . .  . 1 1 
       2125 1 . .  . 1 1 
       2126 1 . .  . 1 1 
       2127 1 . .  . 1 1 
       2128 1 . .  . 1 1 
       2129 1 . .  . 1 1 
       2130 1 . .  . 1 1 
       2131 1 . .  . 1 1 
       2132 1 . .  . 1 1 
       2133 1 . .  . 1 1 
       2134 1 . .  . 1 1 
       2135 1 . .  . 1 1 
       2136 1 . .  . 1 1 
       2137 1 . .  . 1 1 
       2138 1 . .  . 1 1 
       2139 1 . .  . 1 1 
       2140 1 . .  . 1 1 
       2141 1 . .  . 1 1 
       2142 1 . .  . 1 1 
       2143 1 . .  . 1 1 
       2144 1 . .  . 1 1 
       2145 1 . .  . 1 1 
       2146 1 . .  . 1 1 
       2147 1 . .  . 1 1 
       2148 1 . .  . 1 1 
       2149 1 . .  . 1 1 
       2150 1 . .  . 1 1 
       2151 1 . .  . 1 1 
       2152 1 . .  . 1 1 
       2153 1 . .  . 1 1 
       2154 1 . .  . 1 1 
       2155 1 . .  . 1 1 
       2156 1 . .  . 1 1 
       2157 1 . .  . 1 1 
       2158 1 . .  . 1 1 
       2159 1 . .  . 1 1 
       2160 1 . .  . 1 1 
       2161 1 . .  . 1 1 
       2162 1 . .  . 1 1 
       2163 1 . .  . 1 1 
       2164 1 . .  . 1 1 
       2165 1 . .  . 1 1 
       2166 1 . .  . 1 1 
       2167 1 . .  . 1 1 
       2168 1 . .  . 1 1 
       2169 1 . .  . 1 1 
       2170 1 . .  . 1 1 
       2171 1 . .  . 1 1 
       2172 1 . .  . 1 1 
       2173 1 . .  . 1 1 
       2174 1 . .  . 1 1 
       2175 1 . .  . 1 1 
       2176 1 . .  . 1 1 
       2177 1 . .  . 1 1 
       2178 1 . .  . 1 1 
       2179 1 . .  . 1 1 
       2180 1 . .  . 1 1 
       2181 1 . .  . 1 1 
       2182 1 2 . OR 1 1 
       2182 2 . 3  . 1 1 
       2182 3 . .  . 1 1 
       2183 1 . .  . 1 1 
       2184 1 . .  . 1 1 
       2185 1 . .  . 1 1 
       2186 1 . .  . 1 1 
       2187 1 . .  . 1 1 
       2188 1 . .  . 1 1 
       2189 1 . .  . 1 1 
       2190 1 . .  . 1 1 
       2191 1 . .  . 1 1 
       2192 1 . .  . 1 1 
       2193 1 . .  . 1 1 
       2194 1 . .  . 1 1 
       2195 1 . .  . 1 1 
       2196 1 . .  . 1 1 
       2197 1 . .  . 1 1 
       2198 1 . .  . 1 1 
       2199 1 . .  . 1 1 
       2200 1 . .  . 1 1 
       2201 1 . .  . 1 1 
       2202 1 . .  . 1 1 
       2203 1 . .  . 1 1 
       2204 1 . .  . 1 1 
       2205 1 . .  . 1 1 
       2206 1 . .  . 1 1 
       2207 1 . .  . 1 1 
       2208 1 . .  . 1 1 
       2209 1 . .  . 1 1 
       2210 1 . .  . 1 1 
       2211 1 . .  . 1 1 
       2212 1 . .  . 1 1 
       2213 1 . .  . 1 1 
       2214 1 . .  . 1 1 
       2215 1 . .  . 1 1 
       2216 1 . .  . 1 1 
       2217 1 . .  . 1 1 
       2218 1 . .  . 1 1 
       2219 1 . .  . 1 1 
       2220 1 . .  . 1 1 
       2221 1 . .  . 1 1 
       2222 1 . .  . 1 1 
       2223 1 . .  . 1 1 
       2224 1 . .  . 1 1 
       2225 1 . .  . 1 1 
       2226 1 . .  . 1 1 
       2227 1 . .  . 1 1 
       2228 1 . .  . 1 1 
       2229 1 . .  . 1 1 
       2230 1 . .  . 1 1 
       2231 1 . .  . 1 1 
       2232 1 . .  . 1 1 
       2233 1 . .  . 1 1 
       2234 1 . .  . 1 1 
       2235 1 . .  . 1 1 
       2236 1 . .  . 1 1 
       2237 1 . .  . 1 1 
       2238 1 . .  . 1 1 
       2239 1 . .  . 1 1 
       2240 1 . .  . 1 1 
       2241 1 . .  . 1 1 
       2242 1 . .  . 1 1 
       2243 1 . .  . 1 1 
       2244 1 . .  . 1 1 
       2245 1 . .  . 1 1 
       2246 1 . .  . 1 1 
       2247 1 . .  . 1 1 
       2248 1 . .  . 1 1 
       2249 1 . .  . 1 1 
       2250 1 . .  . 1 1 
       2251 1 . .  . 1 1 
       2252 1 . .  . 1 1 
       2253 1 . .  . 1 1 
       2254 1 . .  . 1 1 
       2255 1 . .  . 1 1 
       2256 1 . .  . 1 1 
       2257 1 . .  . 1 1 
       2258 1 . .  . 1 1 
       2259 1 . .  . 1 1 
       2260 1 . .  . 1 1 
       2261 1 . .  . 1 1 
       2262 1 . .  . 1 1 
       2263 1 . .  . 1 1 
       2264 1 . .  . 1 1 
       2265 1 . .  . 1 1 
       2266 1 . .  . 1 1 
       2267 1 . .  . 1 1 
       2268 1 . .  . 1 1 
       2269 1 . .  . 1 1 
       2270 1 . .  . 1 1 
       2271 1 . .  . 1 1 
       2272 1 . .  . 1 1 
       2273 1 . .  . 1 1 
       2274 1 . .  . 1 1 
       2275 1 . .  . 1 1 
       2276 1 . .  . 1 1 
       2277 1 . .  . 1 1 
       2278 1 . .  . 1 1 
       2279 1 . .  . 1 1 
       2280 1 . .  . 1 1 
       2281 1 . .  . 1 1 
       2282 1 . .  . 1 1 
       2283 1 . .  . 1 1 
       2284 1 . .  . 1 1 
       2285 1 . .  . 1 1 
       2286 1 . .  . 1 1 
       2287 1 . .  . 1 1 
       2288 1 . .  . 1 1 
       2289 1 2 . OR 1 1 
       2289 2 . 3  . 1 1 
       2289 3 . .  . 1 1 
       2290 1 . .  . 1 1 
       2291 1 . .  . 1 1 
       2292 1 . .  . 1 1 
       2293 1 . .  . 1 1 
       2294 1 . .  . 1 1 
       2295 1 . .  . 1 1 
       2296 1 . .  . 1 1 
       2297 1 2 . OR 1 1 
       2297 2 . 3  . 1 1 
       2297 3 . .  . 1 1 
       2298 1 . .  . 1 1 
       2299 1 . .  . 1 1 
       2300 1 . .  . 1 1 
       2301 1 . .  . 1 1 
       2302 1 . .  . 1 1 
       2303 1 . .  . 1 1 
       2304 1 . .  . 1 1 
       2305 1 . .  . 1 1 
       2306 1 . .  . 1 1 
       2307 1 . .  . 1 1 
       2308 1 . .  . 1 1 
       2309 1 . .  . 1 1 
       2310 1 . .  . 1 1 
       2311 1 . .  . 1 1 
       2312 1 . .  . 1 1 
       2313 1 . .  . 1 1 
       2314 1 . .  . 1 1 
       2315 1 . .  . 1 1 
       2316 1 . .  . 1 1 
       2317 1 . .  . 1 1 
       2318 1 . .  . 1 1 
       2319 1 . .  . 1 1 
       2320 1 . .  . 1 1 
       2321 1 . .  . 1 1 
       2322 1 . .  . 1 1 
       2323 1 . .  . 1 1 
       2324 1 . .  . 1 1 
       2325 1 . .  . 1 1 
       2326 1 . .  . 1 1 
       2327 1 . .  . 1 1 
       2328 1 . .  . 1 1 
       2329 1 . .  . 1 1 
       2330 1 . .  . 1 1 
       2331 1 . .  . 1 1 
       2332 1 . .  . 1 1 
       2333 1 . .  . 1 1 
       2334 1 . .  . 1 1 
       2335 1 . .  . 1 1 
       2336 1 . .  . 1 1 
       2337 1 . .  . 1 1 
       2338 1 . .  . 1 1 
       2339 1 . .  . 1 1 
       2340 1 . .  . 1 1 
       2341 1 . .  . 1 1 
       2342 1 . .  . 1 1 
       2343 1 . .  . 1 1 
       2344 1 . .  . 1 1 
       2345 1 . .  . 1 1 
       2346 1 . .  . 1 1 
       2347 1 . .  . 1 1 
       2348 1 . .  . 1 1 
       2349 1 . .  . 1 1 
       2350 1 . .  . 1 1 
       2351 1 . .  . 1 1 
       2352 1 . .  . 1 1 
       2353 1 . .  . 1 1 
       2354 1 . .  . 1 1 
       2355 1 . .  . 1 1 
       2356 1 . .  . 1 1 
       2357 1 . .  . 1 1 
       2358 1 . .  . 1 1 
       2359 1 . .  . 1 1 
       2360 1 . .  . 1 1 
       2361 1 . .  . 1 1 
       2362 1 . .  . 1 1 
       2363 1 . .  . 1 1 
       2364 1 . .  . 1 1 
       2365 1 . .  . 1 1 
       2366 1 . .  . 1 1 
       2367 1 . .  . 1 1 
       2368 1 . .  . 1 1 
       2369 1 . .  . 1 1 
       2370 1 . .  . 1 1 
       2371 1 . .  . 1 1 
       2372 1 . .  . 1 1 
       2373 1 . .  . 1 1 
       2374 1 . .  . 1 1 
       2375 1 . .  . 1 1 
       2376 1 . .  . 1 1 
       2377 1 . .  . 1 1 
       2378 1 . .  . 1 1 
       2379 1 . .  . 1 1 
       2380 1 . .  . 1 1 
       2381 1 . .  . 1 1 
       2382 1 . .  . 1 1 
       2383 1 . .  . 1 1 
       2384 1 . .  . 1 1 
       2385 1 . .  . 1 1 
       2386 1 . .  . 1 1 
       2387 1 . .  . 1 1 
       2388 1 . .  . 1 1 
       2389 1 . .  . 1 1 
       2390 1 . .  . 1 1 
       2391 1 . .  . 1 1 
       2392 1 . .  . 1 1 
       2393 1 . .  . 1 1 
       2394 1 . .  . 1 1 
       2395 1 . .  . 1 1 
       2396 1 . .  . 1 1 
       2397 1 . .  . 1 1 
       2398 1 . .  . 1 1 
       2399 1 . .  . 1 1 
       2400 1 . .  . 1 1 
       2401 1 . .  . 1 1 
       2402 1 . .  . 1 1 
       2403 1 . .  . 1 1 
       2404 1 . .  . 1 1 
       2405 1 . .  . 1 1 
       2406 1 . .  . 1 1 
       2407 1 . .  . 1 1 
       2408 1 . .  . 1 1 
       2409 1 . .  . 1 1 
       2410 1 . .  . 1 1 
       2411 1 . .  . 1 1 
       2412 1 . .  . 1 1 
       2413 1 . .  . 1 1 
       2414 1 . .  . 1 1 
       2415 1 . .  . 1 1 
       2416 1 . .  . 1 1 
       2417 1 . .  . 1 1 
       2418 1 . .  . 1 1 
       2419 1 . .  . 1 1 
       2420 1 . .  . 1 1 
       2421 1 . .  . 1 1 
       2422 1 . .  . 1 1 
       2423 1 . .  . 1 1 
       2424 1 . .  . 1 1 
       2425 1 . .  . 1 1 
       2426 1 . .  . 1 1 
       2427 1 . .  . 1 1 
       2428 1 . .  . 1 1 
       2429 1 . .  . 1 1 
       2430 1 . .  . 1 1 
       2431 1 . .  . 1 1 
       2432 1 . .  . 1 1 
       2433 1 . .  . 1 1 
       2434 1 . .  . 1 1 
       2435 1 . .  . 1 1 
       2436 1 . .  . 1 1 
       2437 1 . .  . 1 1 
       2438 1 . .  . 1 1 
       2439 1 . .  . 1 1 
       2440 1 . .  . 1 1 
       2441 1 . .  . 1 1 
       2442 1 . .  . 1 1 
       2443 1 . .  . 1 1 
       2444 1 . .  . 1 1 
       2445 1 . .  . 1 1 
       2446 1 . .  . 1 1 
       2447 1 . .  . 1 1 
       2448 1 . .  . 1 1 
       2449 1 . .  . 1 1 
       2450 1 . .  . 1 1 
       2451 1 . .  . 1 1 
       2452 1 . .  . 1 1 
       2453 1 2 . OR 1 1 
       2453 2 . 3  . 1 1 
       2453 3 . .  . 1 1 
       2454 1 . .  . 1 1 
       2455 1 . .  . 1 1 
       2456 1 . .  . 1 1 
       2457 1 . .  . 1 1 
       2458 1 . .  . 1 1 
       2459 1 . .  . 1 1 
       2460 1 . .  . 1 1 
       2461 1 . .  . 1 1 
       2462 1 . .  . 1 1 
       2463 1 . .  . 1 1 
       2464 1 . .  . 1 1 
       2465 1 . .  . 1 1 
       2466 1 . .  . 1 1 
       2467 1 . .  . 1 1 
       2468 1 . .  . 1 1 
       2469 1 . .  . 1 1 
       2470 1 . .  . 1 1 
       2471 1 . .  . 1 1 
       2472 1 . .  . 1 1 
       2473 1 . .  . 1 1 
       2474 1 . .  . 1 1 
       2475 1 . .  . 1 1 
       2476 1 . .  . 1 1 
       2477 1 . .  . 1 1 
       2478 1 . .  . 1 1 
       2479 1 . .  . 1 1 
       2480 1 . .  . 1 1 
       2481 1 . .  . 1 1 
       2482 1 . .  . 1 1 
       2483 1 . .  . 1 1 
       2484 1 . .  . 1 1 
       2485 1 . .  . 1 1 
       2486 1 . .  . 1 1 
       2487 1 . .  . 1 1 
       2488 1 . .  . 1 1 
       2489 1 . .  . 1 1 
       2490 1 . .  . 1 1 
       2491 1 . .  . 1 1 
       2492 1 . .  . 1 1 
       2493 1 . .  . 1 1 
       2494 1 . .  . 1 1 
       2495 1 . .  . 1 1 
       2496 1 . .  . 1 1 
       2497 1 . .  . 1 1 
       2498 1 . .  . 1 1 
       2499 1 . .  . 1 1 
       2500 1 . .  . 1 1 
       2501 1 . .  . 1 1 
       2502 1 . .  . 1 1 
       2503 1 . .  . 1 1 
       2504 1 . .  . 1 1 
       2505 1 . .  . 1 1 
       2506 1 . .  . 1 1 
       2507 1 . .  . 1 1 
       2508 1 . .  . 1 1 
       2509 1 . .  . 1 1 
       2510 1 . .  . 1 1 
       2511 1 . .  . 1 1 
       2512 1 . .  . 1 1 
       2513 1 . .  . 1 1 
       2514 1 . .  . 1 1 
       2515 1 . .  . 1 1 
       2516 1 . .  . 1 1 
       2517 1 . .  . 1 1 
       2518 1 . .  . 1 1 
       2519 1 . .  . 1 1 
       2520 1 . .  . 1 1 
       2521 1 . .  . 1 1 
       2522 1 . .  . 1 1 
       2523 1 . .  . 1 1 
       2524 1 . .  . 1 1 
       2525 1 . .  . 1 1 
       2526 1 . .  . 1 1 
       2527 1 . .  . 1 1 
       2528 1 . .  . 1 1 
       2529 1 . .  . 1 1 
       2530 1 . .  . 1 1 
       2531 1 . .  . 1 1 
       2532 1 . .  . 1 1 
       2533 1 . .  . 1 1 
       2534 1 . .  . 1 1 
       2535 1 . .  . 1 1 
       2536 1 . .  . 1 1 
       2537 1 . .  . 1 1 
       2538 1 . .  . 1 1 
       2539 1 . .  . 1 1 
       2540 1 . .  . 1 1 
       2541 1 . .  . 1 1 
       2542 1 . .  . 1 1 
       2543 1 . .  . 1 1 
       2544 1 . .  . 1 1 
       2545 1 . .  . 1 1 
       2546 1 . .  . 1 1 
       2547 1 . .  . 1 1 
       2548 1 . .  . 1 1 
       2549 1 . .  . 1 1 
       2550 1 . .  . 1 1 
       2551 1 . .  . 1 1 
       2552 1 . .  . 1 1 
       2553 1 . .  . 1 1 
       2554 1 . .  . 1 1 
       2555 1 . .  . 1 1 
       2556 1 . .  . 1 1 
       2557 1 . .  . 1 1 
       2558 1 . .  . 1 1 
       2559 1 . .  . 1 1 
       2560 1 . .  . 1 1 
       2561 1 . .  . 1 1 
       2562 1 . .  . 1 1 
       2563 1 . .  . 1 1 
       2564 1 . .  . 1 1 
       2565 1 . .  . 1 1 
       2566 1 . .  . 1 1 
       2567 1 . .  . 1 1 
       2568 1 . .  . 1 1 
       2569 1 . .  . 1 1 
       2570 1 . .  . 1 1 
       2571 1 . .  . 1 1 
       2572 1 . .  . 1 1 
       2573 1 . .  . 1 1 
       2574 1 . .  . 1 1 
       2575 1 . .  . 1 1 
       2576 1 . .  . 1 1 
       2577 1 . .  . 1 1 
       2578 1 . .  . 1 1 
       2579 1 . .  . 1 1 
       2580 1 . .  . 1 1 
       2581 1 . .  . 1 1 
       2582 1 . .  . 1 1 
       2583 1 . .  . 1 1 
       2584 1 . .  . 1 1 
       2585 1 . .  . 1 1 
    stop_

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

          1 1 1 1 1   1 VAL HA   A  34 . HA   1 1 
          1 1 2 1 1   1 VAL HB   A  34 . HB   1 1 
          2 1 1 1 1   1 VAL HA   A  34 . HA   1 1 
          2 1 2 1 1   1 VAL QG   A  34 . HG11 1 1 
          3 2 1 1 1   1 VAL HA   A  34 . HA   1 1 
          3 2 2 1 1   1 VAL MG2  A  34 . HG21 1 1 
          3 3 1 1 1   1 VAL MG1  A  34 . HG11 1 1 
          3 3 2 1 1   6 SER QB   A  39 . HB1  1 1 
          4 1 1 1 1   1 VAL HA   A  34 . HA   1 1 
          4 1 2 1 1   2 PHE H    A  35 . HN   1 1 
          5 1 1 1 1   1 VAL HA   A  34 . HA   1 1 
          5 1 1 1 1   6 SER QB   A  39 . HB1  1 1 
          5 1 2 1 1   2 PHE QD   A  35 . HD1  1 1 
          6 1 1 1 1   1 VAL HA   A  34 . HA   1 1 
          6 1 1 1 1   6 SER QB   A  39 . HB1  1 1 
          6 1 2 2 2  11 TYR QE   B 574 . HE1  1 1 
          7 1 1 1 1   1 VAL HA   A  34 . HA   1 1 
          7 1 1 1 1   6 SER QB   A  39 . HB1  1 1 
          7 1 2 2 2  20 LEU QD   B 583 . HD21 1 1 
          8 1 1 1 1   1 VAL HA   A  34 . HA   1 1 
          8 1 2 2 2  17 ILE HB   B 580 . HB   1 1 
          9 1 1 1 1   1 VAL HA   A  34 . HA   1 1 
          9 1 2 2 2  17 ILE MG   B 580 . HG21 1 1 
         10 1 1 1 1   1 VAL HA   A  34 . HA   1 1 
         10 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
         11 1 1 1 1   1 VAL HA   A  34 . HA   1 1 
         11 1 2 2 2  19 GLN H    B 582 . HN   1 1 
         12 1 1 1 1   1 VAL HB   A  34 . HB   1 1 
         12 1 2 1 1   1 VAL QG   A  34 . HG11 1 1 
         13 1 1 1 1   1 VAL HB   A  34 . HB   1 1 
         13 1 2 1 1   2 PHE H    A  35 . HN   1 1 
         14 2 1 1 1   1 VAL HB   A  34 . HB   1 1 
         14 2 2 2 2  16 SER QB   B 579 . HB1  1 1 
         14 3 1 2 2  59 SER HB2  B 622 . HB1  1 1 
         14 3 2 2 2  64 VAL HB   B 627 . HB   1 1 
         15 2 1 1 1   1 VAL HB   A  34 . HB   1 1 
         15 2 2 2 2  16 SER QB   B 579 . HB1  1 1 
         15 3 1 2 2  61 SER HB3  B 624 . HB2  1 1 
         15 3 2 2 2  64 VAL HB   B 627 . HB   1 1 
         16 1 1 1 1   1 VAL HB   A  34 . HB   1 1 
         16 1 2 2 2  17 ILE MG   B 580 . HG21 1 1 
         17 2 1 1 1   1 VAL QG   A  34 . HG11 1 1 
         17 2 2 2 2  25 LEU HB3  B 588 . HB1  1 1 
         17 3 1 1 1   1 VAL MG1  A  34 . HG11 1 1 
         17 3 2 2 2  31 LEU HB3  B 594 . HB1  1 1 
         18 1 1 1 1   1 VAL QG   A  34 . HG11 1 1 
         18 1 2 1 1   2 PHE H    A  35 . HN   1 1 
         19 1 1 1 1   1 VAL QG   A  34 . HG11 1 1 
         19 1 2 1 1   7 LEU HA   A  40 . HA   1 1 
         20 1 1 1 1   1 VAL QG   A  34 . HG11 1 1 
         20 1 1 1 1   7 LEU QD   A  40 . HD11 1 1 
         20 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
         21 1 1 1 1   1 VAL QG   A  34 . HG11 1 1 
         21 1 1 1 1   7 LEU QD   A  40 . HD11 1 1 
         21 1 2 2 2  18 ILE HG12 B 581 . HG12 1 1 
         22 1 1 1 1   1 VAL QG   A  34 . HG11 1 1 
         22 1 1 1 1   7 LEU QD   A  40 . HD11 1 1 
         22 1 2 2 2  18 ILE HG13 B 581 . HG11 1 1 
         23 1 1 1 1   1 VAL QG   A  34 . HG11 1 1 
         23 1 1 1 1   7 LEU QD   A  40 . HD11 1 1 
         23 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
         24 1 1 1 1   1 VAL QG   A  34 . HG11 1 1 
         24 1 2 1 1   7 LEU HG   A  40 . HG   1 1 
         25 2 1 1 1   1 VAL QG   A  34 . HG21 1 1 
         25 2 2 2 2  16 SER QB   B 579 . HB1  1 1 
         25 3 1 2 2  59 SER HB2  B 622 . HB1  1 1 
         25 3 2 2 2  64 VAL MG1  B 627 . HG11 1 1 
         26 1 1 1 1   1 VAL QG   A  34 . HG21 1 1 
         26 1 1 2 2  17 ILE MG   B 580 . HG21 1 1 
         26 1 2 2 2  17 ILE H    B 580 . HN   1 1 
         27 1 1 1 1   1 VAL QG   A  34 . HG11 1 1 
         27 1 2 2 2  17 ILE HB   B 580 . HB   1 1 
         28 1 1 1 1   1 VAL QG   A  34 . HG21 1 1 
         28 1 2 2 2  17 ILE HG12 B 580 . HG11 1 1 
         29 1 1 1 1   1 VAL QG   A  34 . HG21 1 1 
         29 1 2 2 2  17 ILE HG13 B 580 . HG12 1 1 
         30 1 1 1 1   1 VAL QG   A  34 . HG11 1 1 
         30 1 2 2 2  19 GLN QB   B 582 . HB2  1 1 
         31 1 1 1 1   1 VAL QG   A  34 . HG11 1 1 
         31 1 2 2 2  19 GLN HG3  B 582 . HG2  1 1 
         32 1 1 1 1   1 VAL QG   A  34 . HG11 1 1 
         32 1 2 2 2  31 LEU QD   B 594 . HD21 1 1 
         33 1 1 1 1   2 PHE H    A  35 . HN   1 1 
         33 1 2 1 1   2 PHE QD   A  35 . HD1  1 1 
         34 1 1 1 1   2 PHE H    A  35 . HN   1 1 
         34 1 1 2 2  19 GLN H    B 582 . HN   1 1 
         34 1 2 2 2  17 ILE MG   B 580 . HG21 1 1 
         35 1 1 1 1   2 PHE H    A  35 . HN   1 1 
         35 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
         36 1 1 1 1   2 PHE H    A  35 . HN   1 1 
         36 1 1 2 2  19 GLN H    B 582 . HN   1 1 
         36 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
         37 1 1 1 1   2 PHE H    A  35 . HN   1 1 
         37 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
         38 1 1 1 1   2 PHE HA   A  35 . HA   1 1 
         38 1 2 1 1   2 PHE QD   A  35 . HD1  1 1 
         39 1 1 1 1   2 PHE HA   A  35 . HA   1 1 
         39 1 2 1 1   2 PHE QE   A  35 . HE1  1 1 
         40 1 1 1 1   2 PHE QB   A  35 . HB1  1 1 
         40 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
         41 1 1 1 1   2 PHE HB2  A  35 . HB1  1 1 
         41 1 2 1 1   2 PHE QD   A  35 . HD1  1 1 
         42 1 1 1 1   2 PHE HB2  A  35 . HB1  1 1 
         42 1 2 1 1   2 PHE QE   A  35 . HE1  1 1 
         43 1 1 1 1   2 PHE HB2  A  35 . HB1  1 1 
         43 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
         44 1 1 1 1   2 PHE HB3  A  35 . HB2  1 1 
         44 1 2 1 1   2 PHE QD   A  35 . HD1  1 1 
         45 1 1 1 1   2 PHE HB3  A  35 . HB2  1 1 
         45 1 2 1 1   2 PHE QE   A  35 . HE1  1 1 
         46 1 1 1 1   2 PHE QR   A  35 . HD1  1 1 
         46 1 2 2 2  11 TYR QE   B 574 . HE1  1 1 
         47 1 1 1 1   2 PHE QD   A  35 . HD1  1 1 
         47 1 2 2 2  10 PRO HB3  B 573 . HB1  1 1 
         48 1 1 1 1   2 PHE QD   A  35 . HD1  1 1 
         48 1 2 2 2  10 PRO HG2  B 573 . HG1  1 1 
         49 1 1 1 1   2 PHE QD   A  35 . HD1  1 1 
         49 1 2 2 2  10 PRO HG3  B 573 . HG2  1 1 
         50 1 1 1 1   2 PHE QD   A  35 . HD1  1 1 
         50 1 2 2 2  11 TYR HA   B 574 . HA   1 1 
         51 1 1 1 1   2 PHE QD   A  35 . HD1  1 1 
         51 1 2 2 2  11 TYR QB   B 574 . HB2  1 1 
         52 1 1 1 1   2 PHE QD   A  35 . HD1  1 1 
         52 1 2 2 2  11 TYR QD   B 574 . HD1  1 1 
         53 1 1 1 1   2 PHE QD   A  35 . HD1  1 1 
         53 1 2 2 2  11 TYR QE   B 574 . HE1  1 1 
         54 1 1 1 1   2 PHE QD   A  35 . HD1  1 1 
         54 1 2 2 2  16 SER QB   B 579 . HB1  1 1 
         55 1 1 1 1   2 PHE QD   A  35 . HD1  1 1 
         55 1 2 2 2  17 ILE H    B 580 . HN   1 1 
         56 1 1 1 1   2 PHE QD   A  35 . HD1  1 1 
         56 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
         57 1 1 1 1   2 PHE QE   A  35 . HE1  1 1 
         57 1 1 1 1   4 TRP HE3  A  37 . HE3  1 1 
         57 1 2 1 1   7 LEU QD   A  40 . HD11 1 1 
         58 1 1 1 1   2 PHE QE   A  35 . HE1  1 1 
         58 1 2 2 2  10 PRO HG2  B 573 . HG1  1 1 
         59 1 1 1 1   2 PHE QE   A  35 . HE1  1 1 
         59 1 2 2 2  10 PRO HG3  B 573 . HG2  1 1 
         60 1 1 1 1   2 PHE QE   A  35 . HE1  1 1 
         60 1 2 2 2  11 TYR HA   B 574 . HA   1 1 
         61 1 1 1 1   2 PHE QE   A  35 . HE1  1 1 
         61 1 2 2 2  11 TYR QD   B 574 . HD1  1 1 
         62 1 1 1 1   2 PHE QE   A  35 . HE1  1 1 
         62 1 2 2 2  16 SER QB   B 579 . HB1  1 1 
         63 1 1 1 1   2 PHE QE   A  35 . HE1  1 1 
         63 1 2 2 2  17 ILE H    B 580 . HN   1 1 
         64 1 1 1 1   4 TRP H    A  37 . HN   1 1 
         64 1 2 1 1   4 TRP HA   A  37 . HA   1 1 
         65 1 1 1 1   4 TRP H    A  37 . HN   1 1 
         65 1 2 1 1   4 TRP HB2  A  37 . HB1  1 1 
         66 1 1 1 1   4 TRP H    A  37 . HN   1 1 
         66 1 2 1 1   4 TRP HB3  A  37 . HB2  1 1 
         67 1 1 1 1   4 TRP H    A  37 . HN   1 1 
         67 1 2 1 1   4 TRP HD1  A  37 . HD1  1 1 
         68 1 1 1 1   4 TRP H    A  37 . HN   1 1 
         68 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
         69 1 1 1 1   4 TRP H    A  37 . HN   1 1 
         69 1 2 2 2  19 GLN H    B 582 . HN   1 1 
         70 1 1 1 1   4 TRP H    A  37 . HN   1 1 
         70 1 2 2 2  20 LEU HA   B 583 . HA   1 1 
         71 1 1 1 1   4 TRP H    A  37 . HN   1 1 
         71 1 2 2 2  20 LEU QD   B 583 . HD21 1 1 
         72 1 1 1 1   4 TRP HA   A  37 . HA   1 1 
         72 1 2 1 1   4 TRP HD1  A  37 . HD1  1 1 
         73 1 1 1 1   4 TRP HA   A  37 . HA   1 1 
         73 1 2 1 1   8 VAL QG   A  41 . HG21 1 1 
         74 1 1 1 1   4 TRP HA   A  37 . HA   1 1 
         74 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
         75 1 1 1 1   4 TRP HA   A  37 . HA   1 1 
         75 1 2 2 2  19 GLN H    B 582 . HN   1 1 
         76 1 1 1 1   4 TRP HA   A  37 . HA   1 1 
         76 1 2 2 2  19 GLN QB   B 582 . HB2  1 1 
         77 1 1 1 1   4 TRP QB   A  37 . HB1  1 1 
         77 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
         78 1 1 1 1   4 TRP QB   A  37 . HB1  1 1 
         78 1 2 2 2  20 LEU HA   B 583 . HA   1 1 
         79 1 1 1 1   4 TRP QB   A  37 . HB1  1 1 
         79 1 2 2 2  20 LEU QD   B 583 . HD21 1 1 
         80 1 1 1 1   4 TRP HB2  A  37 . HB1  1 1 
         80 1 2 1 1   4 TRP HD1  A  37 . HD1  1 1 
         81 1 1 1 1   4 TRP HB2  A  37 . HB1  1 1 
         81 1 2 1 1   4 TRP HE3  A  37 . HE3  1 1 
         82 1 1 1 1   4 TRP HB2  A  37 . HB1  1 1 
         82 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
         83 1 1 1 1   4 TRP HB2  A  37 . HB1  1 1 
         83 1 2 2 2  20 LEU HA   B 583 . HA   1 1 
         84 1 1 1 1   4 TRP HB2  A  37 . HB1  1 1 
         84 1 2 2 2  20 LEU QD   B 583 . HD21 1 1 
         85 1 1 1 1   4 TRP HB3  A  37 . HB2  1 1 
         85 1 2 1 1   4 TRP HD1  A  37 . HD1  1 1 
         86 1 1 1 1   4 TRP HB3  A  37 . HB2  1 1 
         86 1 2 1 1   4 TRP HE3  A  37 . HE3  1 1 
         87 1 1 1 1   4 TRP HB3  A  37 . HB2  1 1 
         87 1 2 2 2  20 LEU QD   B 583 . HD21 1 1 
         88 1 1 1 1   4 TRP HD1  A  37 . HD1  1 1 
         88 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
         89 1 1 1 1   4 TRP HD1  A  37 . HD1  1 1 
         89 1 2 2 2  20 LEU HA   B 583 . HA   1 1 
         90 1 1 1 1   4 TRP HD1  A  37 . HD1  1 1 
         90 1 1 2 2  24 GLU H    B 587 . HN   1 1 
         90 1 2 2 2  20 LEU HB3  B 583 . HB2  1 1 
         91 1 1 1 1   4 TRP HD1  A  37 . HD1  1 1 
         91 1 2 2 2  20 LEU QD   B 583 . HD21 1 1 
         92 1 1 1 1   4 TRP HD1  A  37 . HD1  1 1 
         92 1 2 2 2  21 ALA HA   B 584 . HA   1 1 
         93 1 1 1 1   4 TRP HD1  A  37 . HD1  1 1 
         93 1 2 2 2  21 ALA MB   B 584 . HB1  1 1 
         94 1 1 1 1   4 TRP HE1  A  37 . HE1  1 1 
         94 1 2 2 2  21 ALA HA   B 584 . HA   1 1 
         95 1 1 1 1   4 TRP HE1  A  37 . HE1  1 1 
         95 1 2 2 2  21 ALA MB   B 584 . HB1  1 1 
         96 1 1 1 1   4 TRP HE3  A  37 . HE3  1 1 
         96 1 1 1 1   4 TRP HZ2  A  37 . HZ2  1 1 
         96 1 2 2 2  39 SER HB3  B 602 . HB2  1 1 
         97 1 1 1 1   4 TRP HE3  A  37 . HE3  1 1 
         97 1 1 1 1   4 TRP HZ2  A  37 . HZ2  1 1 
         97 1 2 2 2 123 LEU QD   B 686 . HD11 1 1 
         98 1 1 1 1   4 TRP HE3  A  37 . HE3  1 1 
         98 1 2 1 1   8 VAL QG   A  41 . HG11 1 1 
         99 1 1 1 1   4 TRP HE3  A  37 . HE3  1 1 
         99 1 2 2 2  20 LEU QD   B 583 . HD21 1 1 
        100 2 1 1 1   4 TRP HE3  A  37 . HE3  1 1 
        100 2 2 2 2  20 LEU QD   B 583 . HD21 1 1 
        100 3 1 2 2  53 VAL QG   B 616 . HG21 1 1 
        100 3 2 2 2  55 ARG H    B 618 . HN   1 1 
        101 1 1 1 1   4 TRP HE3  A  37 . HE3  1 1 
        101 1 2 2 2  36 PHE QD   B 599 . HD1  1 1 
        102 1 1 1 1   4 TRP HE3  A  37 . HE3  1 1 
        102 1 2 2 2  36 PHE QE   B 599 . HE1  1 1 
        103 2 1 1 1   4 TRP HE3  A  37 . HE3  1 1 
        103 2 2 2 2 123 LEU QD   B 686 . HD21 1 1 
        103 3 1 2 2  88 PHE QD   B 651 . HD1  1 1 
        103 3 2 2 2 114 LEU MD1  B 677 . HD11 1 1 
        104 1 1 1 1   4 TRP HE3  A  37 . HE3  1 1 
        104 1 2 2 2 123 LEU QD   B 686 . HD21 1 1 
        105 1 1 1 1   4 TRP HH2  A  37 . HH2  1 1 
        105 1 2 2 2  40 ALA H    B 603 . HN   1 1 
        106 1 1 1 1   4 TRP HH2  A  37 . HH2  1 1 
        106 1 2 2 2  40 ALA HA   B 603 . HA   1 1 
        107 1 1 1 1   4 TRP HH2  A  37 . HH2  1 1 
        107 1 2 2 2  40 ALA MB   B 603 . HB1  1 1 
        108 1 1 1 1   4 TRP HH2  A  37 . HH2  1 1 
        108 1 2 2 2  46 LEU HB2  B 609 . HB1  1 1 
        109 1 1 1 1   4 TRP HH2  A  37 . HH2  1 1 
        109 1 2 2 2  46 LEU HB3  B 609 . HB2  1 1 
        110 1 1 1 1   4 TRP HH2  A  37 . HH2  1 1 
        110 1 2 2 2  46 LEU QD   B 609 . HD21 1 1 
        111 1 1 1 1   4 TRP HH2  A  37 . HH2  1 1 
        111 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
        112 1 1 1 1   4 TRP HH2  A  37 . HH2  1 1 
        112 1 2 2 2 123 LEU QD   B 686 . HD11 1 1 
        113 1 1 1 1   4 TRP HZ2  A  37 . HZ2  1 1 
        113 1 2 2 2  21 ALA MB   B 584 . HB1  1 1 
        114 1 1 1 1   4 TRP HZ2  A  37 . HZ2  1 1 
        114 1 2 2 2  39 SER HB2  B 602 . HB1  1 1 
        115 1 1 1 1   4 TRP HZ2  A  37 . HZ2  1 1 
        115 1 2 2 2  40 ALA HA   B 603 . HA   1 1 
        116 1 1 1 1   4 TRP HZ2  A  37 . HZ2  1 1 
        116 1 2 2 2  40 ALA MB   B 603 . HB1  1 1 
        117 1 1 1 1   4 TRP HZ2  A  37 . HZ2  1 1 
        117 1 2 2 2  46 LEU QD   B 609 . HD21 1 1 
        118 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        118 1 1 1 1   5 HIS H    A  38 . HN   1 1 
        118 1 2 2 2 125 LEU QD   B 688 . HD21 1 1 
        119 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        119 1 1 1 1   5 HIS H    A  38 . HN   1 1 
        119 1 2 2 2 125 LEU HG   B 688 . HG   1 1 
        120 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        120 1 2 1 1   8 VAL QG   A  41 . HG11 1 1 
        121 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        121 1 1 2 2  39 SER H    B 602 . HN   1 1 
        121 1 2 2 2  20 LEU QD   B 583 . HD21 1 1 
        122 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        122 1 1 2 2  36 PHE H    B 599 . HN   1 1 
        122 1 2 2 2  36 PHE HB3  B 599 . HB1  1 1 
        123 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        123 1 1 2 2  36 PHE H    B 599 . HN   1 1 
        123 1 2 2 2  48 ILE MG   B 611 . HG21 1 1 
        124 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        124 1 1 2 2  36 PHE H    B 599 . HN   1 1 
        124 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
        125 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        125 1 2 2 2  36 PHE QD   B 599 . HD1  1 1 
        126 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        126 1 1 2 2  39 SER H    B 602 . HN   1 1 
        126 1 2 2 2  40 ALA MB   B 603 . HB1  1 1 
        127 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        127 1 2 2 2  40 ALA HA   B 603 . HA   1 1 
        128 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        128 1 2 2 2  40 ALA MB   B 603 . HB1  1 1 
        129 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        129 1 2 2 2  46 LEU QD   B 609 . HD21 1 1 
        130 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        130 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
        131 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        131 1 2 2 2  48 ILE MG   B 611 . HG21 1 1 
        132 1 1 1 1   4 TRP HZ3  A  37 . HZ3  1 1 
        132 1 2 2 2 123 LEU QD   B 686 . HD11 1 1 
        133 1 1 1 1   5 HIS H    A  38 . HN   1 1 
        133 1 1 1 1   6 SER H    A  39 . HN   1 1 
        133 1 2 1 1   5 HIS HA   A  38 . HA   1 1 
        134 1 1 1 1   5 HIS H    A  38 . HN   1 1 
        134 1 1 1 1   6 SER H    A  39 . HN   1 1 
        134 1 2 1 1   5 HIS HB2  A  38 . HB1  1 1 
        135 1 1 1 1   5 HIS H    A  38 . HN   1 1 
        135 1 1 1 1   6 SER H    A  39 . HN   1 1 
        135 1 2 1 1   5 HIS HB3  A  38 . HB2  1 1 
        136 1 1 1 1   5 HIS H    A  38 . HN   1 1 
        136 1 1 1 1   6 SER H    A  39 . HN   1 1 
        136 1 2 1 1   8 VAL QG   A  41 . HG11 1 1 
        137 1 1 1 1   5 HIS H    A  38 . HN   1 1 
        137 1 1 2 2  42 ILE H    B 605 . HN   1 1 
        137 1 2 2 2  46 LEU QD   B 609 . HD11 1 1 
        138 1 1 1 1   5 HIS H    A  38 . HN   1 1 
        138 1 2 2 2 125 LEU QD   B 688 . HD21 1 1 
        139 1 1 1 1   5 HIS HA   A  38 . HA   1 1 
        139 1 2 2 2  20 LEU QD   B 583 . HD21 1 1 
        140 1 1 1 1   5 HIS HB3  A  38 . HB2  1 1 
        140 1 2 2 2 123 LEU QD   B 686 . HD21 1 1 
        141 1 1 1 1   6 SER H    A  39 . HN   1 1 
        141 1 2 1 1   6 SER QB   A  39 . HB1  1 1 
        142 1 1 1 1   6 SER H    A  39 . HN   1 1 
        142 1 2 1 1   7 LEU QB   A  40 . HB2  1 1 
        143 1 1 1 1   6 SER H    A  39 . HN   1 1 
        143 1 2 1 1   7 LEU QB   A  40 . HB1  1 1 
        143 1 2 1 1   8 VAL HB   A  41 . HB   1 1 
        144 1 1 1 1   6 SER H    A  39 . HN   1 1 
        144 1 2 1 1   7 LEU QD   A  40 . HD11 1 1 
        145 1 1 1 1   6 SER H    A  39 . HN   1 1 
        145 1 2 1 1   7 LEU HG   A  40 . HG   1 1 
        146 1 1 1 1   6 SER H    A  39 . HN   1 1 
        146 1 2 1 1   8 VAL H    A  41 . HN   1 1 
        147 1 1 1 1   6 SER H    A  39 . HN   1 1 
        147 1 2 1 1   8 VAL QG   A  41 . HG21 1 1 
        148 1 1 1 1   6 SER HA   A  39 . HA   1 1 
        148 1 2 1 1   7 LEU H    A  40 . HN   1 1 
        149 1 1 1 1   6 SER QB   A  39 . HB1  1 1 
        149 1 2 1 1   7 LEU QD   A  40 . HD21 1 1 
        150 1 1 1 1   6 SER QB   A  39 . HB1  1 1 
        150 1 2 1 1   7 LEU HG   A  40 . HG   1 1 
        151 1 1 1 1   6 SER QB   A  39 . HB1  1 1 
        151 1 2 1 1   8 VAL H    A  41 . HN   1 1 
        152 1 1 1 1   6 SER QB   A  39 . HB1  1 1 
        152 1 2 2 2  12 PHE QE   B 575 . HE1  1 1 
        153 1 1 1 1   6 SER QB   A  39 . HB1  1 1 
        153 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
        154 1 1 1 1   6 SER QB   A  39 . HB1  1 1 
        154 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
        155 1 1 1 1   6 SER QB   A  39 . HB1  1 1 
        155 1 2 2 2  31 LEU QD   B 594 . HD11 1 1 
        156 1 1 1 1   6 SER HG   A  39 . HG   1 1 
        156 1 2 2 2  10 PRO HB3  B 573 . HB1  1 1 
        156 1 2 2 2  13 MET QB   B 576 . HB1  1 1 
        157 1 1 1 1   6 SER HG   A  39 . HG   1 1 
        157 1 1 2 2  12 PHE QD   B 575 . HD1  1 1 
        157 1 2 2 2  11 TYR HA   B 574 . HA   1 1 
        158 1 1 1 1   6 SER HG   A  39 . HG   1 1 
        158 1 2 2 2  13 MET H    B 576 . HN   1 1 
        159 1 1 1 1   6 SER HG   A  39 . HG   1 1 
        159 1 2 2 2  13 MET QB   B 576 . HB2  1 1 
        160 1 1 1 1   6 SER HG   A  39 . HG   1 1 
        160 1 2 2 2  16 SER HA   B 579 . HA   1 1 
        161 1 1 1 1   6 SER HG   A  39 . HG   1 1 
        161 1 2 2 2  16 SER QB   B 579 . HB2  1 1 
        162 1 1 1 1   6 SER HG   A  39 . HG   1 1 
        162 1 2 2 2  28 VAL QG   B 591 . HG21 1 1 
        163 1 1 1 1   6 SER HG   A  39 . HG   1 1 
        163 1 2 2 2 103 THR MG   B 666 . HG21 1 1 
        164 1 1 1 1   7 LEU H    A  40 . HN   1 1 
        164 1 2 1 1   7 LEU HG   A  40 . HG   1 1 
        165 1 1 1 1   7 LEU HA   A  40 . HA   1 1 
        165 1 2 1 1   7 LEU HG   A  40 . HG   1 1 
        166 1 1 1 1   7 LEU HA   A  40 . HA   1 1 
        166 1 1 2 2  16 SER HA   B 579 . HA   1 1 
        166 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
        167 1 1 1 1   7 LEU HA   A  40 . HA   1 1 
        167 1 1 2 2  62 PRO HA   B 625 . HA   1 1 
        167 1 2 2 2  83 LEU QD   B 646 . HD11 1 1 
        168 1 1 1 1   7 LEU HA   A  40 . HA   1 1 
        168 1 2 2 2  97 SER QB   B 660 . HB2  1 1 
        169 1 1 1 1   7 LEU HA   A  40 . HA   1 1 
        169 1 2 2 2 103 THR MG   B 666 . HG21 1 1 
        170 1 1 1 1   7 LEU QB   A  40 . HB1  1 1 
        170 1 2 1 1   7 LEU QD   A  40 . HD21 1 1 
        171 1 1 1 1   7 LEU QB   A  40 . HB1  1 1 
        171 1 1 1 1   8 VAL HB   A  41 . HB   1 1 
        171 1 2 1 1   8 VAL H    A  41 . HN   1 1 
        172 2 1 1 1   7 LEU QB   A  40 . HB2  1 1 
        172 2 2 2 2  10 PRO HB2  B 573 . HB2  1 1 
        172 2 2 2 2 100 PRO HB3  B 663 . HB2  1 1 
        172 3 1 1 1  15 GLN QG   A  48 . HG1  1 1 
        172 3 2 2 2  53 VAL HB   B 616 . HB   1 1 
        173 1 1 1 1   7 LEU QB   A  40 . HB1  1 1 
        173 1 2 2 2  12 PHE QE   B 575 . HE1  1 1 
        174 1 1 1 1   7 LEU QB   A  40 . HB2  1 1 
        174 1 2 2 2  83 LEU HG   B 646 . HG   1 1 
        174 1 2 2 2 100 PRO HG3  B 663 . HG1  1 1 
        174 1 2 2 2 125 LEU HG   B 688 . HG   1 1 
        175 1 1 1 1   7 LEU QB   A  40 . HB2  1 1 
        175 1 2 2 2  95 TRP HZ2  B 658 . HZ2  1 1 
        176 1 1 1 1   7 LEU QB   A  40 . HB2  1 1 
        176 1 2 2 2  95 TRP HZ3  B 658 . HZ3  1 1 
        177 1 1 1 1   7 LEU QB   A  40 . HB2  1 1 
        177 1 2 2 2  96 SER HA   B 659 . HA   1 1 
        178 1 1 1 1   7 LEU QB   A  40 . HB2  1 1 
        178 1 1 2 2 110 PRO QB   B 673 . HB2  1 1 
        178 1 1 2 2 110 PRO QG   B 673 . HG2  1 1 
        178 1 2 2 2  96 SER HA   B 659 . HA   1 1 
        179 1 1 1 1   7 LEU QB   A  40 . HB2  1 1 
        179 1 2 2 2 100 PRO HA   B 663 . HA   1 1 
        180 1 1 1 1   7 LEU QB   A  40 . HB2  1 1 
        180 1 2 2 2 103 THR MG   B 666 . HG21 1 1 
        181 1 1 1 1   7 LEU QB   A  40 . HB2  1 1 
        181 1 1 2 2 110 PRO QB   B 673 . HB2  1 1 
        181 1 1 2 2 110 PRO QG   B 673 . HG2  1 1 
        181 1 2 2 2 111 CYS QB   B 674 . HB2  1 1 
        182 1 1 1 1   7 LEU QB   A  40 . HB2  1 1 
        182 1 2 2 2 111 CYS QB   B 674 . HB2  1 1 
        183 1 1 1 1   7 LEU MD1  A  40 . HD11 1 1 
        183 1 2 1 1   7 LEU MD2  A  40 . HD21 1 1 
        184 1 1 1 1   7 LEU QD   A  40 . HD21 1 1 
        184 1 2 1 1   7 LEU HG   A  40 . HG   1 1 
        185 1 1 1 1   7 LEU QD   A  40 . HD21 1 1 
        185 1 2 2 2  11 TYR QB   B 574 . HB2  1 1 
        186 1 1 1 1   7 LEU QD   A  40 . HD21 1 1 
        186 1 2 2 2  11 TYR QD   B 574 . HD1  1 1 
        187 1 1 1 1   7 LEU QD   A  40 . HD21 1 1 
        187 1 2 2 2  12 PHE QD   B 575 . HD1  1 1 
        188 1 1 1 1   7 LEU QD   A  40 . HD21 1 1 
        188 1 2 2 2  12 PHE QE   B 575 . HE1  1 1 
        189 1 1 1 1   7 LEU QD   A  40 . HD21 1 1 
        189 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
        190 1 1 1 1   7 LEU QD   A  40 . HD21 1 1 
        190 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
        191 1 1 1 1   7 LEU QD   A  40 . HD21 1 1 
        191 1 2 2 2  28 VAL QG   B 591 . HG11 1 1 
        192 1 1 1 1   7 LEU QD   A  40 . HD11 1 1 
        192 1 2 2 2  31 LEU QD   B 594 . HD11 1 1 
        193 1 1 1 1   7 LEU QD   A  40 . HD11 1 1 
        193 1 2 2 2  36 PHE HZ   B 599 . HZ   1 1 
        194 1 1 1 1   7 LEU QD   A  40 . HD11 1 1 
        194 1 1 2 2  84 VAL QG   B 647 . HG11 1 1 
        194 1 2 2 2  86 TYR HA   B 649 . HA   1 1 
        195 1 1 1 1   7 LEU QD   A  40 . HD11 1 1 
        195 1 2 2 2  95 TRP HZ2  B 658 . HZ2  1 1 
        196 1 1 1 1   7 LEU QD   A  40 . HD11 1 1 
        196 1 2 2 2  95 TRP HZ3  B 658 . HZ3  1 1 
        197 1 1 1 1   7 LEU HG   A  40 . HG   1 1 
        197 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
        198 1 1 1 1   7 LEU HG   A  40 . HG   1 1 
        198 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
        199 1 1 1 1   7 LEU HG   A  40 . HG   1 1 
        199 1 1 2 2  27 LYS HG2  B 590 . HG2  1 1 
        199 1 2 2 2  28 VAL H    B 591 . HN   1 1 
        200 1 1 1 1   7 LEU HG   A  40 . HG   1 1 
        200 1 2 2 2  31 LEU QD   B 594 . HD11 1 1 
        201 1 1 1 1   8 VAL H    A  41 . HN   1 1 
        201 1 2 1 1   8 VAL QG   A  41 . HG11 1 1 
        202 1 1 1 1   8 VAL HA   A  41 . HA   1 1 
        202 1 2 1 1   8 VAL HB   A  41 . HB   1 1 
        203 1 1 1 1   8 VAL HA   A  41 . HA   1 1 
        203 1 2 1 1   8 VAL QG   A  41 . HG21 1 1 
        204 1 1 1 1   8 VAL HA   A  41 . HA   1 1 
        204 1 2 2 2  89 PHE HA   B 652 . HA   1 1 
        205 1 1 1 1   8 VAL HA   A  41 . HA   1 1 
        205 1 2 2 2  90 VAL H    B 653 . HN   1 1 
        206 1 1 1 1   8 VAL HB   A  41 . HB   1 1 
        206 1 2 2 2 121 ILE MG   B 684 . HG21 1 1 
        207 2 1 1 1   8 VAL QG   A  41 . HG21 1 1 
        207 2 1 1 1  11 LEU QD   A  44 . HD11 1 1 
        207 2 2 2 2  82 VAL QG   B 645 . HG21 1 1 
        207 3 1 1 1  11 LEU QD   A  44 . HD11 1 1 
        207 3 2 2 2 119 VAL QG   B 682 . HG21 1 1 
        208 1 1 1 1   8 VAL QG   A  41 . HG21 1 1 
        208 1 2 2 2  36 PHE QE   B 599 . HE1  1 1 
        209 2 1 1 1   8 VAL QG   A  41 . HG21 1 1 
        209 2 2 2 2  89 PHE H    B 652 . HN   1 1 
        209 3 1 2 2  95 TRP HE1  B 658 . HE1  1 1 
        209 3 2 2 2 109 LEU QD   B 672 . HD11 1 1 
        210 1 1 1 1   8 VAL QG   A  41 . HG21 1 1 
        210 1 2 2 2  89 PHE HB2  B 652 . HB1  1 1 
        211 1 1 1 1   8 VAL QG   A  41 . HG21 1 1 
        211 1 2 2 2  89 PHE HB3  B 652 . HB2  1 1 
        212 1 1 1 1   8 VAL QG   A  41 . HG21 1 1 
        212 1 2 2 2 121 ILE HB   B 684 . HB   1 1 
        213 1 1 1 1   8 VAL QG   A  41 . HG21 1 1 
        213 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
        214 1 1 1 1   8 VAL QG   A  41 . HG11 1 1 
        214 1 2 2 2 121 ILE MG   B 684 . HG21 1 1 
        215 1 1 1 1   8 VAL QG   A  41 . HG11 1 1 
        215 1 2 2 2 123 LEU QD   B 686 . HD11 1 1 
        216 1 1 1 1   8 VAL QG   A  41 . HG11 1 1 
        216 1 2 2 2 123 LEU HG   B 686 . HG   1 1 
        217 1 1 1 1  10 PHE H    A  43 . HN   1 1 
        217 1 2 1 1  10 PHE QB   A  43 . HB1  1 1 
        218 1 1 1 1  10 PHE HA   A  43 . HA   1 1 
        218 1 2 1 1  10 PHE QD   A  43 . HD1  1 1 
        219 1 1 1 1  10 PHE HA   A  43 . HA   1 1 
        219 1 2 1 1  11 LEU H    A  44 . HN   1 1 
        220 1 1 1 1  10 PHE HA   A  43 . HA   1 1 
        220 1 2 2 2 123 LEU H    B 686 . HN   1 1 
        221 1 1 1 1  10 PHE QB   A  43 . HB1  1 1 
        221 1 2 1 1  10 PHE QD   A  43 . HD1  1 1 
        222 1 1 1 1  10 PHE HB3  A  43 . HB2  1 1 
        222 1 1 2 2  86 TYR HB3  B 649 . HB2  1 1 
        222 1 2 2 2  82 VAL QG   B 645 . HG11 1 1 
        223 1 1 1 1  10 PHE QD   A  43 . HD1  1 1 
        223 1 1 2 2  21 ALA H    B 584 . HN   1 1 
        223 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
        224 1 1 1 1  10 PHE QD   A  43 . HD1  1 1 
        224 1 2 2 2 124 THR HA   B 687 . HA   1 1 
        225 1 1 1 1  11 LEU H    A  44 . HN   1 1 
        225 1 2 1 1  11 LEU QB   A  44 . HB2  1 1 
        226 1 1 1 1  11 LEU H    A  44 . HN   1 1 
        226 1 2 1 1  11 LEU HG   A  44 . HG   1 1 
        226 1 2 1 1  12 ALA MB   A  45 . HB1  1 1 
        227 1 1 1 1  11 LEU HA   A  44 . HA   1 1 
        227 1 2 1 1  11 LEU QB   A  44 . HB1  1 1 
        228 1 1 1 1  11 LEU HA   A  44 . HA   1 1 
        228 1 2 1 1  11 LEU QD   A  44 . HD11 1 1 
        229 1 1 1 1  11 LEU HA   A  44 . HA   1 1 
        229 1 2 1 1  12 ALA H    A  45 . HN   1 1 
        230 2 1 1 1  11 LEU HA   A  44 . HA   1 1 
        230 2 2 2 2  82 VAL QG   B 645 . HG21 1 1 
        230 3 1 1 1  12 ALA HA   A  45 . HA   1 1 
        230 3 1 1 1  14 SER HA   A  47 . HA   1 1 
        230 3 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
        230 4 1 1 1  14 SER HA   A  47 . HA   1 1 
        230 4 2 2 2  71 VAL MG1  B 634 . HG11 1 1 
        231 1 1 1 1  11 LEU HA   A  44 . HA   1 1 
        231 1 1 1 1  12 ALA HA   A  45 . HA   1 1 
        231 1 1 1 1  14 SER HA   A  47 . HA   1 1 
        231 1 2 2 2  78 VAL MG1  B 641 . HG11 1 1 
        232 1 1 1 1  11 LEU HA   A  44 . HA   1 1 
        232 1 1 1 1  12 ALA HA   A  45 . HA   1 1 
        232 1 2 2 2  66 VAL QG   B 629 . HG21 1 1 
        233 1 1 1 1  11 LEU HA   A  44 . HA   1 1 
        233 1 2 2 2  80 VAL QG   B 643 . HG21 1 1 
        234 1 1 1 1  11 LEU QB   A  44 . HB2  1 1 
        234 1 2 1 1  11 LEU QD   A  44 . HD11 1 1 
        235 1 1 1 1  11 LEU QB   A  44 . HB2  1 1 
        235 1 2 2 2  53 VAL QG   B 616 . HG11 1 1 
        236 1 1 1 1  11 LEU QB   A  44 . HB2  1 1 
        236 1 2 2 2  66 VAL QG   B 629 . HG21 1 1 
        237 1 1 1 1  11 LEU QB   A  44 . HB1  1 1 
        237 1 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
        238 1 1 1 1  11 LEU QB   A  44 . HB1  1 1 
        238 1 2 2 2  78 VAL MG1  B 641 . HG11 1 1 
        239 1 1 1 1  11 LEU QB   A  44 . HB1  1 1 
        239 1 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
        239 1 2 2 2  82 VAL QG   B 645 . HG21 1 1 
        240 1 1 1 1  11 LEU QB   A  44 . HB2  1 1 
        240 1 2 2 2  80 VAL QG   B 643 . HG21 1 1 
        241 1 1 1 1  11 LEU QB   A  44 . HB2  1 1 
        241 1 2 2 2  90 VAL MG1  B 653 . HG11 1 1 
        241 1 2 2 2 119 VAL QG   B 682 . HG11 1 1 
        241 1 2 2 2 124 THR MG   B 687 . HG21 1 1 
        242 1 1 1 1  11 LEU QB   A  44 . HB2  1 1 
        242 1 2 2 2 120 CYS QB   B 683 . HB1  1 1 
        243 1 1 1 1  11 LEU MD1  A  44 . HD11 1 1 
        243 1 2 1 1  11 LEU MD2  A  44 . HD21 1 1 
        244 1 1 1 1  11 LEU QD   A  44 . HD11 1 1 
        244 1 2 1 1  12 ALA H    A  45 . HN   1 1 
        245 1 1 1 1  11 LEU QD   A  44 . HD11 1 1 
        245 1 2 2 2  49 ASP HB2  B 612 . HB1  1 1 
        246 1 1 1 1  11 LEU QD   A  44 . HD11 1 1 
        246 1 2 2 2  49 ASP HB3  B 612 . HB2  1 1 
        247 1 1 1 1  11 LEU QD   A  44 . HD21 1 1 
        247 1 2 2 2  51 SER HB2  B 614 . HB1  1 1 
        248 1 1 1 1  11 LEU QD   A  44 . HD21 1 1 
        248 1 2 2 2  51 SER HB3  B 614 . HB2  1 1 
        249 1 1 1 1  11 LEU QD   A  44 . HD21 1 1 
        249 1 2 2 2  66 VAL QG   B 629 . HG21 1 1 
        250 1 1 1 1  11 LEU QD   A  44 . HD21 1 1 
        250 1 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
        251 1 1 1 1  11 LEU QD   A  44 . HD11 1 1 
        251 1 2 2 2  78 VAL MG1  B 641 . HG11 1 1 
        252 1 1 1 1  11 LEU QD   A  44 . HD21 1 1 
        252 1 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
        252 1 2 2 2  82 VAL QG   B 645 . HG21 1 1 
        253 1 1 1 1  11 LEU QD   A  44 . HD11 1 1 
        253 1 2 2 2  80 VAL QG   B 643 . HG21 1 1 
        254 1 1 1 1  11 LEU QD   A  44 . HD11 1 1 
        254 1 2 2 2 122 SER HB2  B 685 . HB1  1 1 
        255 1 1 1 1  11 LEU QD   A  44 . HD21 1 1 
        255 1 2 2 2 122 SER HB3  B 685 . HB2  1 1 
        256 2 1 1 1  11 LEU HG   A  44 . HG   1 1 
        256 2 1 1 1  12 ALA MB   A  45 . HB1  1 1 
        256 2 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
        256 2 2 2 2  82 VAL QG   B 645 . HG21 1 1 
        256 3 1 1 1  12 ALA MB   A  45 . HB1  1 1 
        256 3 2 2 2  71 VAL MG1  B 634 . HG11 1 1 
        257 1 1 1 1  11 LEU HG   A  44 . HG   1 1 
        257 1 1 1 1  12 ALA MB   A  45 . HB1  1 1 
        257 1 2 2 2  66 VAL QG   B 629 . HG21 1 1 
        258 1 1 1 1  11 LEU HG   A  44 . HG   1 1 
        258 1 1 1 1  12 ALA MB   A  45 . HB1  1 1 
        258 1 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
        259 1 1 1 1  11 LEU HG   A  44 . HG   1 1 
        259 1 1 1 1  12 ALA MB   A  45 . HB1  1 1 
        259 1 2 2 2  78 VAL MG1  B 641 . HG11 1 1 
        260 2 1 1 1  11 LEU HG   A  44 . HG   1 1 
        260 2 2 2 2  80 VAL QG   B 643 . HG11 1 1 
        260 3 1 1 1  12 ALA MB   A  45 . HB1  1 1 
        260 3 2 2 2 124 THR MG   B 687 . HG21 1 1 
        261 1 1 1 1  11 LEU HG   A  44 . HG   1 1 
        261 1 1 1 1  12 ALA MB   A  45 . HB1  1 1 
        261 1 2 2 2 122 SER HB2  B 685 . HB1  1 1 
        262 1 1 1 1  11 LEU HG   A  44 . HG   1 1 
        262 1 1 1 1  12 ALA MB   A  45 . HB1  1 1 
        262 1 2 2 2 122 SER HB3  B 685 . HB2  1 1 
        263 1 1 1 1  11 LEU HG   A  44 . HG   1 1 
        263 1 1 2 2  67 ILE HB   B 630 . HB   1 1 
        263 1 1 2 2  67 ILE HG13 B 630 . HG12 1 1 
        263 1 2 2 2  53 VAL QG   B 616 . HG11 1 1 
        264 2 1 1 1  11 LEU HG   A  44 . HG   1 1 
        264 2 1 2 2  76 ALA MB   B 639 . HB1  1 1 
        264 2 2 2 2  69 PHE HA   B 632 . HA   1 1 
        264 3 1 2 2 106 LEU HG   B 669 . HG   1 1 
        264 3 1 2 2 109 LEU HB2  B 672 . HB1  1 1 
        264 3 2 2 2 107 PHE HA   B 670 . HA   1 1 
        265 1 1 1 1  12 ALA H    A  45 . HN   1 1 
        265 1 2 1 1  12 ALA MB   A  45 . HB1  1 1 
        266 1 1 1 1  12 ALA H    A  45 . HN   1 1 
        266 1 1 2 2  81 GLU H    B 644 . HN   1 1 
        266 1 2 2 2   4 ALA MB   B 567 . HB1  1 1 
        267 1 1 1 1  12 ALA HA   A  45 . HA   1 1 
        267 1 2 1 1  12 ALA MB   A  45 . HB1  1 1 
        268 1 1 1 1  12 ALA HA   A  45 . HA   1 1 
        268 1 1 1 1  14 SER HA   A  47 . HA   1 1 
        268 1 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
        269 1 1 1 1  14 SER H    A  47 . HN   1 1 
        269 1 2 1 1  14 SER HA   A  47 . HA   1 1 
        270 1 1 1 1  14 SER H    A  47 . HN   1 1 
        270 1 2 1 1  14 SER QB   A  47 . HB1  1 1 
        271 1 1 1 1  14 SER HA   A  47 . HA   1 1 
        271 1 2 1 1  15 GLN HB2  A  48 . HB1  1 1 
        272 1 1 1 1  14 SER HA   A  47 . HA   1 1 
        272 1 2 1 1  15 GLN QG   A  48 . HG1  1 1 
        273 1 1 1 1  14 SER QB   A  47 . HB1  1 1 
        273 1 2 1 1  15 GLN H    A  48 . HN   1 1 
        274 1 1 1 1  14 SER QB   A  47 . HB1  1 1 
        274 1 2 2 2  51 SER HB2  B 614 . HB1  1 1 
        275 1 1 1 1  14 SER QB   A  47 . HB1  1 1 
        275 1 2 2 2  51 SER HB3  B 614 . HB2  1 1 
        276 1 1 1 1  15 GLN H    A  48 . HN   1 1 
        276 1 2 1 1  15 GLN HA   A  48 . HA   1 1 
        277 1 1 1 1  15 GLN H    A  48 . HN   1 1 
        277 1 2 1 1  15 GLN HB2  A  48 . HB1  1 1 
        278 1 1 1 1  15 GLN H    A  48 . HN   1 1 
        278 1 2 1 1  15 GLN QG   A  48 . HG1  1 1 
        279 1 1 1 1  15 GLN HB2  A  48 . HB1  1 1 
        279 1 2 2 2  71 VAL MG1  B 634 . HG11 1 1 
        279 1 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
        280 1 1 1 1  15 GLN HB2  A  48 . HB1  1 1 
        280 1 2 2 2  76 ALA MB   B 639 . HB1  1 1 
        281 2 1 1 1  15 GLN QE   A  48 . HE21 1 1 
        281 2 1 2 2  77 GLN QE   B 640 . HE22 1 1 
        281 2 2 2 2  80 VAL QG   B 643 . HG11 1 1 
        281 3 1 2 2  89 PHE QE   B 652 . HE1  1 1 
        281 3 2 2 2 119 VAL QG   B 682 . HG11 1 1 
        282 1 1 2 2   4 ALA HA   B 567 . HA   1 1 
        282 1 2 2 2   4 ALA MB   B 567 . HB1  1 1 
        283 1 1 2 2   4 ALA HA   B 567 . HA   1 1 
        283 1 2 2 2   5 PRO HD2  B 568 . HD1  1 1 
        284 1 1 2 2   4 ALA HA   B 567 . HA   1 1 
        284 1 2 2 2   5 PRO HD3  B 568 . HD2  1 1 
        285 1 1 2 2   4 ALA MB   B 567 . HB1  1 1 
        285 1 2 2 2   5 PRO HD2  B 568 . HD1  1 1 
        286 1 1 2 2   4 ALA MB   B 567 . HB1  1 1 
        286 1 2 2 2   5 PRO HD3  B 568 . HD2  1 1 
        287 1 1 2 2   5 PRO HA   B 568 . HA   1 1 
        287 1 2 2 2   5 PRO HB3  B 568 . HB2  1 1 
        288 1 1 2 2   5 PRO HA   B 568 . HA   1 1 
        288 1 2 2 2   6 PRO HD2  B 569 . HD1  1 1 
        289 1 1 2 2   5 PRO HA   B 568 . HA   1 1 
        289 1 2 2 2   6 PRO HD3  B 569 . HD2  1 1 
        290 1 1 2 2   5 PRO HB2  B 568 . HB1  1 1 
        290 1 2 2 2   6 PRO HD2  B 569 . HD1  1 1 
        291 1 1 2 2   5 PRO HB2  B 568 . HB1  1 1 
        291 1 2 2 2   6 PRO HD3  B 569 . HD2  1 1 
        292 2 1 2 2   5 PRO HB2  B 568 . HB1  1 1 
        292 2 2 2 2   8 LEU QD   B 571 . HD11 1 1 
        292 3 1 2 2  17 ILE MG   B 580 . HG21 1 1 
        292 3 2 2 2  19 GLN QB   B 582 . HB2  1 1 
        293 1 1 2 2   5 PRO HB3  B 568 . HB2  1 1 
        293 1 2 2 2   5 PRO HD3  B 568 . HD2  1 1 
        293 1 2 2 2   6 PRO HD3  B 569 . HD2  1 1 
        294 1 1 2 2   5 PRO HB3  B 568 . HB2  1 1 
        294 1 2 2 2   6 PRO HD2  B 569 . HD1  1 1 
        295 1 1 2 2   5 PRO HD3  B 568 . HD2  1 1 
        295 1 2 2 2   5 PRO QG   B 568 . HG1  1 1 
        296 1 1 2 2   5 PRO QG   B 568 . HG1  1 1 
        296 1 2 2 2   6 PRO HA   B 569 . HA   1 1 
        297 1 1 2 2   5 PRO QG   B 568 . HG1  1 1 
        297 1 1 2 2   6 PRO QB   B 569 . HB1  1 1 
        297 1 2 2 2   8 LEU QD   B 571 . HD11 1 1 
        298 1 1 2 2   5 PRO QG   B 568 . HG1  1 1 
        298 1 1 2 2   6 PRO QB   B 569 . HB1  1 1 
        298 1 1 2 2   9 PRO HG3  B 572 . HG2  1 1 
        298 1 2 2 2   8 LEU QD   B 571 . HD21 1 1 
        299 1 1 2 2   5 PRO QG   B 568 . HG1  1 1 
        299 1 2 2 2   6 PRO HD2  B 569 . HD1  1 1 
        300 2 1 2 2   6 PRO HA   B 569 . HA   1 1 
        300 2 2 2 2   7 THR H    B 570 . HN   1 1 
        300 3 1 2 2  22 ASN H    B 585 . HN   1 1 
        300 3 2 2 2  22 ASN HA   B 585 . HA   1 1 
        301 1 1 2 2   6 PRO QB   B 569 . HB2  1 1 
        301 1 2 2 2   7 THR H    B 570 . HN   1 1 
        302 2 1 2 2   6 PRO QB   B 569 . HB1  1 1 
        302 2 2 2 2   7 THR H    B 570 . HN   1 1 
        302 3 1 2 2  20 LEU HB3  B 583 . HB2  1 1 
        302 3 2 2 2  22 ASN H    B 585 . HN   1 1 
        303 1 1 2 2   6 PRO HD2  B 569 . HD1  1 1 
        303 1 2 2 2   7 THR H    B 570 . HN   1 1 
        304 1 1 2 2   7 THR H    B 570 . HN   1 1 
        304 1 2 2 2   7 THR HA   B 570 . HA   1 1 
        305 1 1 2 2   7 THR H    B 570 . HN   1 1 
        305 1 2 2 2   7 THR HB   B 570 . HB   1 1 
        306 1 1 2 2   7 THR H    B 570 . HN   1 1 
        306 1 2 2 2   7 THR MG   B 570 . HG21 1 1 
        307 1 1 2 2   7 THR H    B 570 . HN   1 1 
        307 1 2 2 2   8 LEU H    B 571 . HN   1 1 
        308 1 1 2 2   7 THR HA   B 570 . HA   1 1 
        308 1 2 2 2   7 THR HB   B 570 . HB   1 1 
        309 1 1 2 2   7 THR HA   B 570 . HA   1 1 
        309 1 2 2 2   7 THR MG   B 570 . HG21 1 1 
        310 1 1 2 2   7 THR HA   B 570 . HA   1 1 
        310 1 2 2 2   8 LEU H    B 571 . HN   1 1 
        311 2 1 2 2   7 THR HA   B 570 . HA   1 1 
        311 2 2 2 2   8 LEU H    B 571 . HN   1 1 
        311 3 1 2 2  16 SER H    B 579 . HN   1 1 
        311 3 2 2 2  16 SER HA   B 579 . HA   1 1 
        312 1 1 2 2   7 THR HB   B 570 . HB   1 1 
        312 1 2 2 2   7 THR MG   B 570 . HG21 1 1 
        313 1 1 2 2   7 THR HB   B 570 . HB   1 1 
        313 1 2 2 2   8 LEU H    B 571 . HN   1 1 
        314 1 1 2 2   7 THR HB   B 570 . HB   1 1 
        314 1 1 2 2   9 PRO HD3  B 572 . HD2  1 1 
        314 1 2 2 2   8 LEU H    B 571 . HN   1 1 
        315 1 1 2 2   7 THR MG   B 570 . HG21 1 1 
        315 1 2 2 2   8 LEU H    B 571 . HN   1 1 
        316 1 1 2 2   8 LEU H    B 571 . HN   1 1 
        316 1 2 2 2   8 LEU HB2  B 571 . HB1  1 1 
        317 1 1 2 2   8 LEU H    B 571 . HN   1 1 
        317 1 2 2 2   8 LEU HB3  B 571 . HB2  1 1 
        318 1 1 2 2   8 LEU H    B 571 . HN   1 1 
        318 1 2 2 2   8 LEU QD   B 571 . HD21 1 1 
        319 1 1 2 2   8 LEU H    B 571 . HN   1 1 
        319 1 2 2 2  14 LYS HB3  B 577 . HB1  1 1 
        319 1 2 2 2  85 GLU HB2  B 648 . HB1  1 1 
        319 1 2 2 2 125 LEU QB   B 688 . HB1  1 1 
        320 1 1 2 2   8 LEU HA   B 571 . HA   1 1 
        320 1 2 2 2   8 LEU HB2  B 571 . HB1  1 1 
        321 1 1 2 2   8 LEU HA   B 571 . HA   1 1 
        321 1 2 2 2   8 LEU QD   B 571 . HD21 1 1 
        322 2 1 2 2   8 LEU HA   B 571 . HA   1 1 
        322 2 2 2 2   9 PRO HD2  B 572 . HD1  1 1 
        322 3 1 2 2  99 CYS HA   B 662 . HA   1 1 
        322 3 2 2 2 100 PRO HD3  B 663 . HD1  1 1 
        323 1 1 2 2   8 LEU HA   B 571 . HA   1 1 
        323 1 2 2 2   9 PRO HD3  B 572 . HD2  1 1 
        324 1 1 2 2   8 LEU HB2  B 571 . HB1  1 1 
        324 1 2 2 2   9 PRO HD2  B 572 . HD1  1 1 
        325 2 1 2 2   8 LEU HB2  B 571 . HB1  1 1 
        325 2 2 2 2   9 PRO HD2  B 572 . HD1  1 1 
        325 3 1 2 2  10 PRO HD3  B 573 . HD2  1 1 
        325 3 2 2 2  10 PRO HG2  B 573 . HG1  1 1 
        326 1 1 2 2   8 LEU HB2  B 571 . HB1  1 1 
        326 1 2 2 2   9 PRO HD3  B 572 . HD2  1 1 
        327 1 1 2 2   8 LEU HB3  B 571 . HB2  1 1 
        327 1 2 2 2   8 LEU QD   B 571 . HD11 1 1 
        328 1 1 2 2   8 LEU HB3  B 571 . HB2  1 1 
        328 1 2 2 2   9 PRO HD2  B 572 . HD1  1 1 
        329 1 1 2 2   8 LEU HB3  B 571 . HB2  1 1 
        329 1 2 2 2   9 PRO HD3  B 572 . HD2  1 1 
        330 1 1 2 2   8 LEU QD   B 571 . HD11 1 1 
        330 1 2 2 2  14 LYS HB3  B 577 . HB1  1 1 
        330 1 2 2 2  85 GLU HB2  B 648 . HB1  1 1 
        330 1 2 2 2 125 LEU QB   B 688 . HB1  1 1 
        331 1 1 2 2   9 PRO HA   B 572 . HA   1 1 
        331 1 2 2 2   9 PRO HB3  B 572 . HB2  1 1 
        332 1 1 2 2   9 PRO HA   B 572 . HA   1 1 
        332 1 2 2 2  10 PRO HD2  B 573 . HD1  1 1 
        333 1 1 2 2   9 PRO HA   B 572 . HA   1 1 
        333 1 2 2 2  10 PRO HD3  B 573 . HD2  1 1 
        334 1 1 2 2   9 PRO HA   B 572 . HA   1 1 
        334 1 2 2 2  10 PRO HG2  B 573 . HG1  1 1 
        335 1 1 2 2   9 PRO HA   B 572 . HA   1 1 
        335 1 2 2 2  10 PRO HG3  B 573 . HG2  1 1 
        336 1 1 2 2   9 PRO HB2  B 572 . HB1  1 1 
        336 1 2 2 2   9 PRO HD2  B 572 . HD1  1 1 
        336 1 2 2 2  10 PRO HD3  B 573 . HD2  1 1 
        337 1 1 2 2   9 PRO HB2  B 572 . HB1  1 1 
        337 1 2 2 2   9 PRO HD3  B 572 . HD2  1 1 
        338 1 1 2 2   9 PRO HB2  B 572 . HB1  1 1 
        338 1 2 2 2   9 PRO HG3  B 572 . HG2  1 1 
        339 1 1 2 2   9 PRO HB2  B 572 . HB1  1 1 
        339 1 2 2 2  10 PRO HD2  B 573 . HD1  1 1 
        340 1 1 2 2   9 PRO HB2  B 572 . HB1  1 1 
        340 1 2 2 2  11 TYR H    B 574 . HN   1 1 
        341 1 1 2 2   9 PRO HB3  B 572 . HB2  1 1 
        341 1 2 2 2   9 PRO HD2  B 572 . HD1  1 1 
        341 1 2 2 2  10 PRO HD3  B 573 . HD2  1 1 
        342 1 1 2 2   9 PRO HB3  B 572 . HB2  1 1 
        342 1 2 2 2   9 PRO HD3  B 572 . HD2  1 1 
        343 1 1 2 2   9 PRO HB3  B 572 . HB2  1 1 
        343 1 2 2 2  10 PRO HD2  B 573 . HD1  1 1 
        344 1 1 2 2   9 PRO HB3  B 572 . HB2  1 1 
        344 1 2 2 2  11 TYR H    B 574 . HN   1 1 
        345 1 1 2 2   9 PRO HD2  B 572 . HD1  1 1 
        345 1 2 2 2   9 PRO HG2  B 572 . HG1  1 1 
        346 1 1 2 2   9 PRO HD2  B 572 . HD1  1 1 
        346 1 2 2 2   9 PRO HG3  B 572 . HG2  1 1 
        347 1 1 2 2   9 PRO HD3  B 572 . HD2  1 1 
        347 1 2 2 2   9 PRO HG2  B 572 . HG1  1 1 
        348 1 1 2 2   9 PRO HD3  B 572 . HD2  1 1 
        348 1 2 2 2   9 PRO HG3  B 572 . HG2  1 1 
        349 1 1 2 2  10 PRO HA   B 573 . HA   1 1 
        349 1 2 2 2  10 PRO HB3  B 573 . HB1  1 1 
        350 1 1 2 2  10 PRO HA   B 573 . HA   1 1 
        350 1 2 2 2  10 PRO HD3  B 573 . HD2  1 1 
        351 1 1 2 2  10 PRO HA   B 573 . HA   1 1 
        351 1 2 2 2  10 PRO HG3  B 573 . HG2  1 1 
        352 1 1 2 2  10 PRO HA   B 573 . HA   1 1 
        352 1 2 2 2  11 TYR H    B 574 . HN   1 1 
        353 1 1 2 2  10 PRO HA   B 573 . HA   1 1 
        353 1 1 2 2  15 GLY HA3  B 578 . HA2  1 1 
        353 1 1 2 2  16 SER HA   B 579 . HA   1 1 
        353 1 2 2 2  13 MET H    B 576 . HN   1 1 
        354 1 1 2 2  10 PRO HB3  B 573 . HB1  1 1 
        354 1 2 2 2  10 PRO HG2  B 573 . HG1  1 1 
        355 1 1 2 2  10 PRO HD2  B 573 . HD1  1 1 
        355 1 2 2 2  10 PRO HG2  B 573 . HG1  1 1 
        356 1 1 2 2  10 PRO HD2  B 573 . HD1  1 1 
        356 1 2 2 2  10 PRO HG3  B 573 . HG2  1 1 
        357 1 1 2 2  10 PRO HD2  B 573 . HD1  1 1 
        357 1 2 2 2  11 TYR H    B 574 . HN   1 1 
        358 1 1 2 2  10 PRO HD3  B 573 . HD2  1 1 
        358 1 2 2 2  10 PRO HG2  B 573 . HG1  1 1 
        359 1 1 2 2  10 PRO HD3  B 573 . HD2  1 1 
        359 1 2 2 2  10 PRO HG3  B 573 . HG2  1 1 
        360 1 1 2 2  10 PRO HD3  B 573 . HD2  1 1 
        360 1 2 2 2  11 TYR H    B 574 . HN   1 1 
        361 1 1 2 2  10 PRO HG2  B 573 . HG1  1 1 
        361 1 2 2 2  11 TYR H    B 574 . HN   1 1 
        362 1 1 2 2  10 PRO HG3  B 573 . HG2  1 1 
        362 1 2 2 2  11 TYR H    B 574 . HN   1 1 
        363 1 1 2 2  11 TYR H    B 574 . HN   1 1 
        363 1 2 2 2  11 TYR HA   B 574 . HA   1 1 
        364 1 1 2 2  11 TYR HA   B 574 . HA   1 1 
        364 1 2 2 2  11 TYR QB   B 574 . HB2  1 1 
        365 1 1 2 2  11 TYR HA   B 574 . HA   1 1 
        365 1 2 2 2  11 TYR QD   B 574 . HD1  1 1 
        366 1 1 2 2  11 TYR HA   B 574 . HA   1 1 
        366 1 2 2 2  12 PHE H    B 575 . HN   1 1 
        367 1 1 2 2  11 TYR HA   B 574 . HA   1 1 
        367 1 2 2 2  13 MET H    B 576 . HN   1 1 
        368 1 1 2 2  11 TYR QB   B 574 . HB2  1 1 
        368 1 2 2 2  11 TYR QD   B 574 . HD1  1 1 
        369 1 1 2 2  11 TYR QB   B 574 . HB2  1 1 
        369 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
        370 1 1 2 2  11 TYR QB   B 574 . HB1  1 1 
        370 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
        370 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
        371 1 1 2 2  12 PHE H    B 575 . HN   1 1 
        371 1 2 2 2  12 PHE HA   B 575 . HA   1 1 
        372 1 1 2 2  12 PHE H    B 575 . HN   1 1 
        372 1 2 2 2  12 PHE HB2  B 575 . HB2  1 1 
        373 1 1 2 2  12 PHE H    B 575 . HN   1 1 
        373 1 2 2 2  12 PHE HB3  B 575 . HB1  1 1 
        374 1 1 2 2  12 PHE H    B 575 . HN   1 1 
        374 1 2 2 2  13 MET H    B 576 . HN   1 1 
        375 1 1 2 2  12 PHE HA   B 575 . HA   1 1 
        375 1 2 2 2  12 PHE HB2  B 575 . HB2  1 1 
        376 2 1 2 2  12 PHE HA   B 575 . HA   1 1 
        376 2 2 2 2  12 PHE HB2  B 575 . HB2  1 1 
        376 3 1 2 2  31 LEU HA   B 594 . HA   1 1 
        376 3 2 2 2  31 LEU HB2  B 594 . HB2  1 1 
        377 1 1 2 2  12 PHE HA   B 575 . HA   1 1 
        377 1 2 2 2  12 PHE QD   B 575 . HD1  1 1 
        378 1 1 2 2  12 PHE HA   B 575 . HA   1 1 
        378 1 2 2 2  13 MET H    B 576 . HN   1 1 
        379 1 1 2 2  12 PHE HA   B 575 . HA   1 1 
        379 1 2 2 2  28 VAL QG   B 591 . HG11 1 1 
        380 1 1 2 2  12 PHE HB2  B 575 . HB2  1 1 
        380 1 1 2 2  13 MET ME   B 576 . HE1  1 1 
        380 1 2 2 2  13 MET H    B 576 . HN   1 1 
        381 1 1 2 2  12 PHE HB2  B 575 . HB2  1 1 
        381 1 1 2 2  28 VAL HB   B 591 . HB   1 1 
        381 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
        382 1 1 2 2  12 PHE HB2  B 575 . HB2  1 1 
        382 1 1 2 2  82 VAL HB   B 645 . HB   1 1 
        382 1 2 2 2  86 TYR H    B 649 . HN   1 1 
        383 1 1 2 2  12 PHE HB2  B 575 . HB2  1 1 
        383 1 2 2 2 109 LEU QD   B 672 . HD21 1 1 
        384 1 1 2 2  12 PHE HB3  B 575 . HB1  1 1 
        384 1 2 2 2  12 PHE QD   B 575 . HD1  1 1 
        385 1 1 2 2  12 PHE HB3  B 575 . HB1  1 1 
        385 1 2 2 2  13 MET H    B 576 . HN   1 1 
        386 1 1 2 2  12 PHE QD   B 575 . HD1  1 1 
        386 1 2 2 2  13 MET QB   B 576 . HB2  1 1 
        387 1 1 2 2  12 PHE QD   B 575 . HD1  1 1 
        387 1 2 2 2  28 VAL QG   B 591 . HG11 1 1 
        388 1 1 2 2  12 PHE HZ   B 575 . HZ   1 1 
        388 1 2 2 2  13 MET H    B 576 . HN   1 1 
        389 1 1 2 2  12 PHE HZ   B 575 . HZ   1 1 
        389 1 2 2 2  13 MET ME   B 576 . HE1  1 1 
        390 1 1 2 2  12 PHE HZ   B 575 . HZ   1 1 
        390 1 2 2 2  14 LYS H    B 577 . HN   1 1 
        391 2 1 2 2  12 PHE HZ   B 575 . HZ   1 1 
        391 2 2 2 2 106 LEU MD1  B 669 . HD11 1 1 
        391 3 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        391 3 2 2 2  21 ALA H    B 584 . HN   1 1 
        392 2 1 2 2  12 PHE HZ   B 575 . HZ   1 1 
        392 2 1 2 2  95 TRP HE3  B 658 . HE3  1 1 
        392 2 2 2 2  28 VAL QG   B 591 . HG11 1 1 
        392 3 1 2 2  33 THR MG   B 596 . HG21 1 1 
        392 3 2 2 2  95 TRP HE3  B 658 . HE3  1 1 
        393 1 1 2 2  12 PHE HZ   B 575 . HZ   1 1 
        393 1 2 2 2 103 THR MG   B 666 . HG21 1 1 
        394 1 1 2 2  12 PHE HZ   B 575 . HZ   1 1 
        394 1 2 2 2 107 PHE H    B 670 . HN   1 1 
        395 1 1 2 2  12 PHE HZ   B 575 . HZ   1 1 
        395 1 2 2 2 107 PHE HA   B 670 . HA   1 1 
        396 1 1 2 2  12 PHE HZ   B 575 . HZ   1 1 
        396 1 2 2 2 107 PHE HB2  B 670 . HB1  1 1 
        397 1 1 2 2  12 PHE HZ   B 575 . HZ   1 1 
        397 1 2 2 2 107 PHE HB3  B 670 . HB2  1 1 
        398 1 1 2 2  13 MET H    B 576 . HN   1 1 
        398 1 2 2 2  13 MET HA   B 576 . HA   1 1 
        399 1 1 2 2  13 MET H    B 576 . HN   1 1 
        399 1 2 2 2  13 MET QB   B 576 . HB1  1 1 
        400 1 1 2 2  13 MET H    B 576 . HN   1 1 
        400 1 2 2 2  13 MET HG2  B 576 . HG1  1 1 
        401 1 1 2 2  13 MET H    B 576 . HN   1 1 
        401 1 2 2 2  13 MET HG3  B 576 . HG2  1 1 
        402 1 1 2 2  13 MET H    B 576 . HN   1 1 
        402 1 2 2 2  14 LYS H    B 577 . HN   1 1 
        403 1 1 2 2  13 MET H    B 576 . HN   1 1 
        403 1 2 2 2  16 SER H    B 579 . HN   1 1 
        404 1 1 2 2  13 MET H    B 576 . HN   1 1 
        404 1 2 2 2  16 SER QB   B 579 . HB2  1 1 
        405 1 1 2 2  13 MET H    B 576 . HN   1 1 
        405 1 2 2 2  16 SER QB   B 579 . HB1  1 1 
        405 1 2 2 2 107 PHE HB3  B 670 . HB2  1 1 
        406 1 1 2 2  13 MET H    B 576 . HN   1 1 
        406 1 2 2 2  28 VAL QG   B 591 . HG21 1 1 
        407 1 1 2 2  13 MET HA   B 576 . HA   1 1 
        407 1 2 2 2  13 MET QB   B 576 . HB2  1 1 
        408 1 1 2 2  13 MET HA   B 576 . HA   1 1 
        408 1 2 2 2  13 MET HG2  B 576 . HG1  1 1 
        409 1 1 2 2  13 MET HA   B 576 . HA   1 1 
        409 1 2 2 2  13 MET HG3  B 576 . HG2  1 1 
        410 1 1 2 2  13 MET HA   B 576 . HA   1 1 
        410 1 2 2 2  14 LYS H    B 577 . HN   1 1 
        411 1 1 2 2  13 MET HA   B 576 . HA   1 1 
        411 1 2 2 2  14 LYS HB3  B 577 . HB1  1 1 
        412 1 1 2 2  13 MET HA   B 576 . HA   1 1 
        412 1 1 2 2  29 GLU HA   B 592 . HA   1 1 
        412 1 2 2 2 109 LEU QD   B 672 . HD21 1 1 
        413 1 1 2 2  13 MET HA   B 576 . HA   1 1 
        413 1 2 2 2 107 PHE HB2  B 670 . HB1  1 1 
        414 1 1 2 2  13 MET HA   B 576 . HA   1 1 
        414 1 2 2 2 107 PHE HB3  B 670 . HB2  1 1 
        415 1 1 2 2  13 MET QB   B 576 . HB1  1 1 
        415 1 2 2 2  13 MET HG2  B 576 . HG1  1 1 
        416 1 1 2 2  13 MET QB   B 576 . HB1  1 1 
        416 1 2 2 2  13 MET HG3  B 576 . HG2  1 1 
        417 1 1 2 2  13 MET QB   B 576 . HB1  1 1 
        417 1 2 2 2  14 LYS H    B 577 . HN   1 1 
        418 2 1 2 2  13 MET QB   B 576 . HB2  1 1 
        418 2 2 2 2  14 LYS H    B 577 . HN   1 1 
        418 3 1 2 2  27 LYS H    B 590 . HN   1 1 
        418 3 2 2 2  27 LYS HB3  B 590 . HB2  1 1 
        419 1 1 2 2  13 MET QB   B 576 . HB1  1 1 
        419 1 1 2 2  27 LYS HB3  B 590 . HB2  1 1 
        419 1 2 2 2  16 SER H    B 579 . HN   1 1 
        420 1 1 2 2  13 MET ME   B 576 . HE1  1 1 
        420 1 2 2 2  13 MET HG2  B 576 . HG1  1 1 
        421 1 1 2 2  14 LYS H    B 577 . HN   1 1 
        421 1 2 2 2  14 LYS HA   B 577 . HA   1 1 
        422 1 1 2 2  14 LYS H    B 577 . HN   1 1 
        422 1 2 2 2  14 LYS HB2  B 577 . HB2  1 1 
        423 1 1 2 2  14 LYS H    B 577 . HN   1 1 
        423 1 2 2 2  14 LYS HB3  B 577 . HB1  1 1 
        424 2 1 2 2  14 LYS H    B 577 . HN   1 1 
        424 2 2 2 2  14 LYS HB3  B 577 . HB1  1 1 
        424 3 1 2 2 113 LYS H    B 676 . HN   1 1 
        424 3 2 2 2 113 LYS HB2  B 676 . HB1  1 1 
        425 2 1 2 2  14 LYS H    B 577 . HN   1 1 
        425 2 2 2 2  14 LYS HD3  B 577 . HD2  1 1 
        425 3 1 2 2  77 GLN HB2  B 640 . HB2  1 1 
        425 3 2 2 2  78 VAL H    B 641 . HN   1 1 
        426 1 1 2 2  14 LYS H    B 577 . HN   1 1 
        426 1 2 2 2  14 LYS HG2  B 577 . HG1  1 1 
        427 1 1 2 2  14 LYS H    B 577 . HN   1 1 
        427 1 1 2 2  28 VAL H    B 591 . HN   1 1 
        427 1 2 2 2  15 GLY H    B 578 . HN   1 1 
        428 1 1 2 2  14 LYS H    B 577 . HN   1 1 
        428 1 1 2 2  28 VAL H    B 591 . HN   1 1 
        428 1 2 2 2  16 SER H    B 579 . HN   1 1 
        429 2 1 2 2  14 LYS H    B 577 . HN   1 1 
        429 2 2 2 2 107 PHE HA   B 670 . HA   1 1 
        429 3 1 2 2  69 PHE HA   B 632 . HA   1 1 
        429 3 2 2 2  78 VAL H    B 641 . HN   1 1 
        430 1 1 2 2  14 LYS H    B 577 . HN   1 1 
        430 1 2 2 2 107 PHE HA   B 670 . HA   1 1 
        431 1 1 2 2  14 LYS H    B 577 . HN   1 1 
        431 1 2 2 2 107 PHE HB2  B 670 . HB1  1 1 
        432 1 1 2 2  14 LYS H    B 577 . HN   1 1 
        432 1 2 2 2 108 ASP HB2  B 671 . HB1  1 1 
        433 1 1 2 2  14 LYS H    B 577 . HN   1 1 
        433 1 2 2 2 108 ASP HB3  B 671 . HB2  1 1 
        434 1 1 2 2  14 LYS H    B 577 . HN   1 1 
        434 1 2 2 2 109 LEU HB2  B 672 . HB1  1 1 
        435 1 1 2 2  14 LYS HA   B 577 . HA   1 1 
        435 1 2 2 2  14 LYS HB2  B 577 . HB2  1 1 
        436 1 1 2 2  14 LYS HA   B 577 . HA   1 1 
        436 1 2 2 2  14 LYS HB3  B 577 . HB1  1 1 
        437 1 1 2 2  14 LYS HA   B 577 . HA   1 1 
        437 1 2 2 2  14 LYS HG2  B 577 . HG1  1 1 
        438 1 1 2 2  14 LYS HA   B 577 . HA   1 1 
        438 1 2 2 2  14 LYS HG3  B 577 . HG2  1 1 
        439 1 1 2 2  14 LYS HA   B 577 . HA   1 1 
        439 1 2 2 2  15 GLY H    B 578 . HN   1 1 
        440 1 1 2 2  14 LYS HA   B 577 . HA   1 1 
        440 1 2 2 2  28 VAL QG   B 591 . HG21 1 1 
        441 1 1 2 2  14 LYS HA   B 577 . HA   1 1 
        441 1 2 2 2  29 GLU H    B 592 . HN   1 1 
        442 1 1 2 2  14 LYS HA   B 577 . HA   1 1 
        442 1 1 2 2 103 THR HB   B 666 . HB   1 1 
        442 1 2 2 2 109 LEU QD   B 672 . HD21 1 1 
        443 1 1 2 2  14 LYS HB2  B 577 . HB2  1 1 
        443 1 1 2 2  28 VAL HB   B 591 . HB   1 1 
        443 1 2 2 2  15 GLY H    B 578 . HN   1 1 
        444 1 1 2 2  14 LYS HB2  B 577 . HB2  1 1 
        444 1 1 2 2  28 VAL HB   B 591 . HB   1 1 
        444 1 2 2 2  16 SER H    B 579 . HN   1 1 
        445 1 1 2 2  14 LYS HB2  B 577 . HB2  1 1 
        445 1 2 2 2 108 ASP HB2  B 671 . HB1  1 1 
        446 1 1 2 2  14 LYS HB2  B 577 . HB2  1 1 
        446 1 2 2 2 108 ASP HB3  B 671 . HB2  1 1 
        447 1 1 2 2  14 LYS HB3  B 577 . HB1  1 1 
        447 1 1 2 2  27 LYS HD2  B 590 . HD1  1 1 
        447 1 2 2 2  15 GLY H    B 578 . HN   1 1 
        448 1 1 2 2  14 LYS HB3  B 577 . HB1  1 1 
        448 1 1 2 2  27 LYS HD2  B 590 . HD1  1 1 
        448 1 2 2 2  15 GLY HA3  B 578 . HA2  1 1 
        449 1 1 2 2  14 LYS HB3  B 577 . HB1  1 1 
        449 1 2 2 2 108 ASP HB2  B 671 . HB1  1 1 
        450 1 1 2 2  14 LYS HB3  B 577 . HB1  1 1 
        450 1 2 2 2 108 ASP HB3  B 671 . HB2  1 1 
        451 1 1 2 2  14 LYS HD2  B 577 . HD1  1 1 
        451 1 2 2 2  14 LYS QE   B 577 . HE1  1 1 
        452 2 1 2 2  14 LYS HD2  B 577 . HD1  1 1 
        452 2 2 2 2  14 LYS QE   B 577 . HE1  1 1 
        452 3 1 2 2  27 LYS HD3  B 590 . HD2  1 1 
        452 3 2 2 2  27 LYS QE   B 590 . HE1  1 1 
        452 4 1 2 2 102 ARG QB   B 665 . HB1  1 1 
        452 4 2 2 2 102 ARG HD2  B 665 . HD1  1 1 
        453 1 1 2 2  14 LYS HD2  B 577 . HD1  1 1 
        453 1 1 2 2  27 LYS HD3  B 590 . HD2  1 1 
        453 1 2 2 2  15 GLY HA3  B 578 . HA2  1 1 
        454 1 1 2 2  14 LYS HD2  B 577 . HD1  1 1 
        454 1 2 2 2 108 ASP HB3  B 671 . HB2  1 1 
        455 1 1 2 2  14 LYS HD3  B 577 . HD2  1 1 
        455 1 2 2 2  14 LYS QE   B 577 . HE1  1 1 
        456 1 1 2 2  14 LYS HD3  B 577 . HD2  1 1 
        456 1 1 2 2  27 LYS HB3  B 590 . HB2  1 1 
        456 1 2 2 2  15 GLY H    B 578 . HN   1 1 
        457 2 1 2 2  14 LYS HD3  B 577 . HD2  1 1 
        457 2 2 2 2 110 PRO HD3  B 673 . HD2  1 1 
        457 3 1 2 2 102 ARG HA   B 665 . HA   1 1 
        457 3 2 2 2 105 GLN HB3  B 668 . HB1  1 1 
        458 2 1 2 2  14 LYS HD3  B 577 . HD2  1 1 
        458 2 2 2 2 109 LEU QD   B 672 . HD11 1 1 
        458 3 1 2 2 105 GLN HB3  B 668 . HB1  1 1 
        458 3 2 2 2 106 LEU MD2  B 669 . HD21 1 1 
        459 1 1 2 2  14 LYS HD3  B 577 . HD2  1 1 
        459 1 2 2 2 108 ASP HB3  B 671 . HB2  1 1 
        460 1 1 2 2  14 LYS QE   B 577 . HE1  1 1 
        460 1 2 2 2  14 LYS HG2  B 577 . HG1  1 1 
        461 2 1 2 2  14 LYS QE   B 577 . HE1  1 1 
        461 2 2 2 2  14 LYS HG2  B 577 . HG1  1 1 
        461 3 1 2 2 126 LYS HE3  B 689 . HE2  1 1 
        461 3 2 2 2 126 LYS QG   B 689 . HG1  1 1 
        462 2 1 2 2  14 LYS QE   B 577 . HE1  1 1 
        462 2 2 2 2  14 LYS HG3  B 577 . HG2  1 1 
        462 3 1 2 2  27 LYS QE   B 590 . HE1  1 1 
        462 3 2 2 2  27 LYS HG3  B 590 . HG1  1 1 
        463 1 1 2 2  14 LYS QE   B 577 . HE1  1 1 
        463 1 1 2 2  30 ASP HB3  B 593 . HB2  1 1 
        463 1 2 2 2  29 GLU HG3  B 592 . HG2  1 1 
        464 1 1 2 2  14 LYS HG2  B 577 . HG1  1 1 
        464 1 2 2 2  15 GLY H    B 578 . HN   1 1 
        465 1 1 2 2  14 LYS HG3  B 577 . HG2  1 1 
        465 1 2 2 2  15 GLY H    B 578 . HN   1 1 
        466 1 1 2 2  14 LYS HG3  B 577 . HG2  1 1 
        466 1 1 2 2  27 LYS HG3  B 590 . HG1  1 1 
        466 1 2 2 2  29 GLU H    B 592 . HN   1 1 
        467 1 1 2 2  14 LYS HG3  B 577 . HG2  1 1 
        467 1 1 2 2 109 LEU HB2  B 672 . HB1  1 1 
        467 1 2 2 2 110 PRO HD2  B 673 . HD1  1 1 
        468 1 1 2 2  14 LYS HG3  B 577 . HG2  1 1 
        468 1 1 2 2 109 LEU HB2  B 672 . HB1  1 1 
        468 1 2 2 2 110 PRO HD3  B 673 . HD2  1 1 
        469 1 1 2 2  15 GLY H    B 578 . HN   1 1 
        469 1 2 2 2  15 GLY HA2  B 578 . HA1  1 1 
        470 1 1 2 2  15 GLY H    B 578 . HN   1 1 
        470 1 2 2 2  15 GLY HA3  B 578 . HA2  1 1 
        471 1 1 2 2  15 GLY H    B 578 . HN   1 1 
        471 1 2 2 2  16 SER H    B 579 . HN   1 1 
        472 1 1 2 2  15 GLY H    B 578 . HN   1 1 
        472 1 2 2 2  28 VAL QG   B 591 . HG21 1 1 
        473 1 1 2 2  15 GLY H    B 578 . HN   1 1 
        473 1 2 2 2  29 GLU H    B 592 . HN   1 1 
        474 1 1 2 2  15 GLY HA2  B 578 . HA1  1 1 
        474 1 2 2 2  16 SER H    B 579 . HN   1 1 
        475 1 1 2 2  15 GLY HA2  B 578 . HA1  1 1 
        475 1 2 2 2  27 LYS HD2  B 590 . HD1  1 1 
        476 1 1 2 2  15 GLY HA2  B 578 . HA1  1 1 
        476 1 2 2 2  27 LYS HD3  B 590 . HD2  1 1 
        477 1 1 2 2  15 GLY HA2  B 578 . HA1  1 1 
        477 1 2 2 2  27 LYS HG3  B 590 . HG1  1 1 
        478 1 1 2 2  15 GLY HA3  B 578 . HA2  1 1 
        478 1 1 2 2  16 SER HA   B 579 . HA   1 1 
        478 1 2 2 2  16 SER H    B 579 . HN   1 1 
        479 1 1 2 2  15 GLY HA3  B 578 . HA2  1 1 
        479 1 1 2 2  16 SER HA   B 579 . HA   1 1 
        479 1 2 2 2  27 LYS HD3  B 590 . HD2  1 1 
        480 1 1 2 2  15 GLY HA3  B 578 . HA2  1 1 
        480 1 2 2 2  27 LYS HD2  B 590 . HD1  1 1 
        481 1 1 2 2  16 SER H    B 579 . HN   1 1 
        481 1 2 2 2  16 SER QB   B 579 . HB2  1 1 
        482 1 1 2 2  16 SER H    B 579 . HN   1 1 
        482 1 2 2 2  17 ILE H    B 580 . HN   1 1 
        483 1 1 2 2  16 SER H    B 579 . HN   1 1 
        483 1 2 2 2  17 ILE MD   B 580 . HD11 1 1 
        483 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
        484 1 1 2 2  16 SER H    B 579 . HN   1 1 
        484 1 2 2 2  28 VAL QG   B 591 . HG21 1 1 
        485 1 1 2 2  16 SER HA   B 579 . HA   1 1 
        485 1 2 2 2  16 SER QB   B 579 . HB2  1 1 
        486 1 1 2 2  16 SER HA   B 579 . HA   1 1 
        486 1 2 2 2  17 ILE H    B 580 . HN   1 1 
        487 1 1 2 2  16 SER HA   B 579 . HA   1 1 
        487 1 2 2 2  17 ILE HB   B 580 . HB   1 1 
        488 1 1 2 2  16 SER QB   B 579 . HB2  1 1 
        488 1 2 2 2  17 ILE H    B 580 . HN   1 1 
        489 1 1 2 2  16 SER QB   B 579 . HB1  1 1 
        489 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
        490 2 1 2 2  16 SER QB   B 579 . HB1  1 1 
        490 2 2 2 2  18 ILE MD   B 581 . HD11 1 1 
        490 3 1 2 2  61 SER HB3  B 624 . HB2  1 1 
        490 3 2 2 2  64 VAL MG2  B 627 . HG21 1 1 
        491 1 1 2 2  16 SER QB   B 579 . HB2  1 1 
        491 1 2 2 2  28 VAL QG   B 591 . HG21 1 1 
        492 2 1 2 2  16 SER QB   B 579 . HB2  1 1 
        492 2 2 2 2  28 VAL QG   B 591 . HG21 1 1 
        492 3 1 2 2 121 ILE HA   B 684 . HA   1 1 
        492 3 2 2 2 121 ILE HG13 B 684 . HG12 1 1 
        493 1 1 2 2  17 ILE H    B 580 . HN   1 1 
        493 1 2 2 2  17 ILE HA   B 580 . HA   1 1 
        494 1 1 2 2  17 ILE H    B 580 . HN   1 1 
        494 1 2 2 2  17 ILE HB   B 580 . HB   1 1 
        495 1 1 2 2  17 ILE H    B 580 . HN   1 1 
        495 1 2 2 2  17 ILE MD   B 580 . HD11 1 1 
        496 1 1 2 2  17 ILE H    B 580 . HN   1 1 
        496 1 2 2 2  17 ILE MD   B 580 . HD11 1 1 
        496 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
        497 1 1 2 2  17 ILE H    B 580 . HN   1 1 
        497 1 2 2 2  17 ILE HG12 B 580 . HG11 1 1 
        498 1 1 2 2  17 ILE H    B 580 . HN   1 1 
        498 1 2 2 2  17 ILE HG13 B 580 . HG12 1 1 
        499 1 1 2 2  17 ILE H    B 580 . HN   1 1 
        499 1 2 2 2  17 ILE MG   B 580 . HG21 1 1 
        500 1 1 2 2  17 ILE H    B 580 . HN   1 1 
        500 1 2 2 2  18 ILE H    B 581 . HN   1 1 
        501 1 1 2 2  17 ILE HA   B 580 . HA   1 1 
        501 1 2 2 2  17 ILE MD   B 580 . HD11 1 1 
        502 1 1 2 2  17 ILE HA   B 580 . HA   1 1 
        502 1 2 2 2  17 ILE HG12 B 580 . HG11 1 1 
        503 2 1 2 2  17 ILE HA   B 580 . HA   1 1 
        503 2 2 2 2  17 ILE HG13 B 580 . HG12 1 1 
        503 3 1 2 2  40 ALA HA   B 603 . HA   1 1 
        503 3 2 2 2  46 LEU HG   B 609 . HG   1 1 
        504 1 1 2 2  17 ILE HA   B 580 . HA   1 1 
        504 1 2 2 2  17 ILE MG   B 580 . HG21 1 1 
        505 1 1 2 2  17 ILE HA   B 580 . HA   1 1 
        505 1 2 2 2  18 ILE H    B 581 . HN   1 1 
        506 1 1 2 2  17 ILE HA   B 580 . HA   1 1 
        506 1 1 2 2  24 GLU HA   B 587 . HA   1 1 
        506 1 2 2 2  25 LEU MD1  B 588 . HD11 1 1 
        507 1 1 2 2  17 ILE HA   B 580 . HA   1 1 
        507 1 2 2 2  26 LYS H    B 589 . HN   1 1 
        508 1 1 2 2  17 ILE HA   B 580 . HA   1 1 
        508 1 2 2 2  27 LYS HA   B 590 . HA   1 1 
        509 1 1 2 2  17 ILE HB   B 580 . HB   1 1 
        509 1 1 2 2  27 LYS HD3  B 590 . HD2  1 1 
        509 1 2 2 2  17 ILE MD   B 580 . HD11 1 1 
        510 1 1 2 2  17 ILE HB   B 580 . HB   1 1 
        510 1 2 2 2  17 ILE HG12 B 580 . HG11 1 1 
        511 1 1 2 2  17 ILE HB   B 580 . HB   1 1 
        511 1 2 2 2  17 ILE HG13 B 580 . HG12 1 1 
        512 1 1 2 2  17 ILE HB   B 580 . HB   1 1 
        512 1 2 2 2  17 ILE MG   B 580 . HG21 1 1 
        513 2 1 2 2  17 ILE HB   B 580 . HB   1 1 
        513 2 2 2 2  17 ILE MG   B 580 . HG21 1 1 
        513 3 1 2 2  78 VAL HB   B 641 . HB   1 1 
        513 3 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
        514 1 1 2 2  17 ILE MD   B 580 . HD11 1 1 
        514 1 2 2 2  17 ILE HG12 B 580 . HG11 1 1 
        515 1 1 2 2  17 ILE MD   B 580 . HD11 1 1 
        515 1 2 2 2  17 ILE HG13 B 580 . HG12 1 1 
        516 1 1 2 2  17 ILE MD   B 580 . HD11 1 1 
        516 1 2 2 2  18 ILE H    B 581 . HN   1 1 
        517 1 1 2 2  17 ILE MD   B 580 . HD11 1 1 
        517 1 1 2 2  18 ILE MD   B 581 . HD11 1 1 
        517 1 1 2 2  18 ILE MG   B 581 . HG21 1 1 
        517 1 2 2 2  27 LYS H    B 590 . HN   1 1 
        518 1 1 2 2  17 ILE MD   B 580 . HD11 1 1 
        518 1 1 2 2  18 ILE MD   B 581 . HD11 1 1 
        518 1 2 2 2  28 VAL H    B 591 . HN   1 1 
        519 1 1 2 2  17 ILE MD   B 580 . HD11 1 1 
        519 1 2 2 2  18 ILE HG12 B 581 . HG12 1 1 
        519 1 2 2 2  27 LYS HB3  B 590 . HB2  1 1 
        520 1 1 2 2  17 ILE MD   B 580 . HD11 1 1 
        520 1 1 2 2  25 LEU MD2  B 588 . HD21 1 1 
        520 1 2 2 2  26 LYS H    B 589 . HN   1 1 
        521 1 1 2 2  17 ILE MD   B 580 . HD11 1 1 
        521 1 2 2 2  27 LYS HA   B 590 . HA   1 1 
        522 1 1 2 2  17 ILE MD   B 580 . HD11 1 1 
        522 1 2 2 2  27 LYS QE   B 590 . HE1  1 1 
        523 1 1 2 2  17 ILE HG12 B 580 . HG11 1 1 
        523 1 2 2 2  17 ILE MG   B 580 . HG21 1 1 
        524 1 1 2 2  17 ILE HG12 B 580 . HG11 1 1 
        524 1 1 2 2  26 LYS HB2  B 589 . HB1  1 1 
        524 1 2 2 2  18 ILE H    B 581 . HN   1 1 
        525 1 1 2 2  17 ILE HG13 B 580 . HG12 1 1 
        525 1 2 2 2  17 ILE MG   B 580 . HG21 1 1 
        526 1 1 2 2  17 ILE HG13 B 580 . HG12 1 1 
        526 1 1 2 2  27 LYS HB2  B 590 . HB1  1 1 
        526 1 2 2 2  18 ILE H    B 581 . HN   1 1 
        527 1 1 2 2  17 ILE MG   B 580 . HG21 1 1 
        527 1 2 2 2  18 ILE H    B 581 . HN   1 1 
        528 1 1 2 2  17 ILE MG   B 580 . HG21 1 1 
        528 1 1 2 2  18 ILE MG   B 581 . HG21 1 1 
        528 1 2 2 2  18 ILE H    B 581 . HN   1 1 
        529 1 1 2 2  17 ILE MG   B 580 . HG21 1 1 
        529 1 2 2 2  19 GLN QB   B 582 . HB1  1 1 
        530 1 1 2 2  17 ILE MG   B 580 . HG21 1 1 
        530 1 2 2 2  19 GLN HG3  B 582 . HG2  1 1 
        531 1 1 2 2  17 ILE MG   B 580 . HG21 1 1 
        531 1 2 2 2  25 LEU HA   B 588 . HA   1 1 
        532 1 1 2 2  17 ILE MG   B 580 . HG21 1 1 
        532 1 2 2 2  25 LEU HB2  B 588 . HB2  1 1 
        533 1 1 2 2  17 ILE MG   B 580 . HG21 1 1 
        533 1 2 2 2  25 LEU HB3  B 588 . HB1  1 1 
        534 1 1 2 2  17 ILE MG   B 580 . HG21 1 1 
        534 1 1 2 2  25 LEU MD1  B 588 . HD11 1 1 
        534 1 2 2 2  25 LEU HB3  B 588 . HB1  1 1 
        535 1 1 2 2  17 ILE MG   B 580 . HG21 1 1 
        535 1 2 2 2  26 LYS H    B 589 . HN   1 1 
        536 1 1 2 2  18 ILE H    B 581 . HN   1 1 
        536 1 2 2 2  18 ILE HB   B 581 . HB   1 1 
        537 1 1 2 2  18 ILE H    B 581 . HN   1 1 
        537 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
        538 1 1 2 2  18 ILE H    B 581 . HN   1 1 
        538 1 2 2 2  18 ILE HG12 B 581 . HG12 1 1 
        539 1 1 2 2  18 ILE H    B 581 . HN   1 1 
        539 1 2 2 2  18 ILE HG13 B 581 . HG11 1 1 
        540 1 1 2 2  18 ILE H    B 581 . HN   1 1 
        540 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
        541 1 1 2 2  18 ILE H    B 581 . HN   1 1 
        541 1 2 2 2  19 GLN H    B 582 . HN   1 1 
        542 1 1 2 2  18 ILE H    B 581 . HN   1 1 
        542 1 2 2 2  19 GLN H    B 582 . HN   1 1 
        542 1 2 2 2  27 LYS H    B 590 . HN   1 1 
        543 1 1 2 2  18 ILE H    B 581 . HN   1 1 
        543 1 2 2 2  25 LEU HA   B 588 . HA   1 1 
        544 1 1 2 2  18 ILE H    B 581 . HN   1 1 
        544 1 2 2 2  25 LEU HB3  B 588 . HB1  1 1 
        544 1 2 2 2  31 LEU QD   B 594 . HD11 1 1 
        545 1 1 2 2  18 ILE H    B 581 . HN   1 1 
        545 1 2 2 2  26 LYS H    B 589 . HN   1 1 
        546 1 1 2 2  18 ILE H    B 581 . HN   1 1 
        546 1 2 2 2  27 LYS HA   B 590 . HA   1 1 
        547 1 1 2 2  18 ILE H    B 581 . HN   1 1 
        547 1 2 2 2  28 VAL H    B 591 . HN   1 1 
        548 1 1 2 2  18 ILE HA   B 581 . HA   1 1 
        548 1 2 2 2  18 ILE MD   B 581 . HD11 1 1 
        549 1 1 2 2  18 ILE HA   B 581 . HA   1 1 
        549 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
        550 1 1 2 2  18 ILE HA   B 581 . HA   1 1 
        550 1 2 2 2  19 GLN H    B 582 . HN   1 1 
        551 1 1 2 2  18 ILE HA   B 581 . HA   1 1 
        551 1 1 2 2  19 GLN HA   B 582 . HA   1 1 
        551 1 2 2 2  20 LEU QD   B 583 . HD21 1 1 
        552 1 1 2 2  18 ILE HA   B 581 . HA   1 1 
        552 1 1 2 2  19 GLN HA   B 582 . HA   1 1 
        552 1 2 2 2  26 LYS H    B 589 . HN   1 1 
        553 1 1 2 2  18 ILE HB   B 581 . HB   1 1 
        553 1 2 2 2  18 ILE HG12 B 581 . HG12 1 1 
        554 2 1 2 2  18 ILE HB   B 581 . HB   1 1 
        554 2 2 2 2  18 ILE HG12 B 581 . HG12 1 1 
        554 3 1 2 2  34 GLU QB   B 597 . HB1  1 1 
        554 3 2 2 2  34 GLU HG2  B 597 . HG1  1 1 
        555 1 1 2 2  18 ILE HB   B 581 . HB   1 1 
        555 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
        556 1 1 2 2  18 ILE HB   B 581 . HB   1 1 
        556 1 2 2 2  26 LYS H    B 589 . HN   1 1 
        557 2 1 2 2  18 ILE HB   B 581 . HB   1 1 
        557 2 2 2 2  31 LEU QD   B 594 . HD11 1 1 
        557 3 1 2 2  53 VAL HB   B 616 . HB   1 1 
        557 3 2 2 2  56 ILE HG13 B 619 . HG12 1 1 
        558 1 1 2 2  18 ILE MD   B 581 . HD11 1 1 
        558 1 2 2 2  18 ILE HG12 B 581 . HG12 1 1 
        559 1 1 2 2  18 ILE MD   B 581 . HD11 1 1 
        559 1 2 2 2  18 ILE HG13 B 581 . HG11 1 1 
        560 1 1 2 2  18 ILE MD   B 581 . HD11 1 1 
        560 1 1 2 2  18 ILE MG   B 581 . HG21 1 1 
        560 1 2 2 2  31 LEU QD   B 594 . HD11 1 1 
        561 1 1 2 2  18 ILE MD   B 581 . HD11 1 1 
        561 1 2 2 2  28 VAL HA   B 591 . HA   1 1 
        562 1 1 2 2  18 ILE MD   B 581 . HD11 1 1 
        562 1 2 2 2  28 VAL HB   B 591 . HB   1 1 
        563 1 1 2 2  18 ILE MD   B 581 . HD11 1 1 
        563 1 2 2 2  31 LEU QD   B 594 . HD11 1 1 
        564 1 1 2 2  18 ILE HG12 B 581 . HG12 1 1 
        564 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
        565 1 1 2 2  18 ILE HG12 B 581 . HG12 1 1 
        565 1 1 2 2  24 GLU HB3  B 587 . HB2  1 1 
        565 1 2 2 2  26 LYS H    B 589 . HN   1 1 
        566 1 1 2 2  18 ILE HG12 B 581 . HG12 1 1 
        566 1 1 2 2  27 LYS HB3  B 590 . HB2  1 1 
        566 1 2 2 2  28 VAL H    B 591 . HN   1 1 
        567 1 1 2 2  18 ILE HG13 B 581 . HG11 1 1 
        567 1 2 2 2  18 ILE MG   B 581 . HG21 1 1 
        568 1 1 2 2  18 ILE MG   B 581 . HG21 1 1 
        568 1 2 2 2  19 GLN H    B 582 . HN   1 1 
        569 1 1 2 2  18 ILE MG   B 581 . HG21 1 1 
        569 1 2 2 2  20 LEU HA   B 583 . HA   1 1 
        570 1 1 2 2  18 ILE MG   B 581 . HG21 1 1 
        570 1 2 2 2  31 LEU QD   B 594 . HD11 1 1 
        571 1 1 2 2  19 GLN H    B 582 . HN   1 1 
        571 1 2 2 2  19 GLN QB   B 582 . HB2  1 1 
        572 1 1 2 2  19 GLN H    B 582 . HN   1 1 
        572 1 2 2 2  19 GLN HG3  B 582 . HG2  1 1 
        573 1 1 2 2  19 GLN H    B 582 . HN   1 1 
        573 1 2 2 2  20 LEU H    B 583 . HN   1 1 
        574 1 1 2 2  19 GLN H    B 582 . HN   1 1 
        574 1 1 2 2  27 LYS H    B 590 . HN   1 1 
        574 1 2 2 2  26 LYS H    B 589 . HN   1 1 
        575 1 1 2 2  19 GLN HA   B 582 . HA   1 1 
        575 1 2 2 2  19 GLN QB   B 582 . HB1  1 1 
        576 1 1 2 2  19 GLN HA   B 582 . HA   1 1 
        576 1 2 2 2  19 GLN HG2  B 582 . HG1  1 1 
        577 1 1 2 2  19 GLN HA   B 582 . HA   1 1 
        577 1 2 2 2  19 GLN HG3  B 582 . HG2  1 1 
        578 1 1 2 2  19 GLN HA   B 582 . HA   1 1 
        578 1 2 2 2  20 LEU H    B 583 . HN   1 1 
        579 1 1 2 2  19 GLN HA   B 582 . HA   1 1 
        579 1 2 2 2  20 LEU HG   B 583 . HG   1 1 
        580 1 1 2 2  19 GLN HA   B 582 . HA   1 1 
        580 1 2 2 2  25 LEU HA   B 588 . HA   1 1 
        581 1 1 2 2  19 GLN HA   B 582 . HA   1 1 
        581 1 2 2 2  25 LEU MD2  B 588 . HD21 1 1 
        582 1 1 2 2  19 GLN QB   B 582 . HB1  1 1 
        582 1 2 2 2  19 GLN HG2  B 582 . HG1  1 1 
        583 1 1 2 2  19 GLN QB   B 582 . HB2  1 1 
        583 1 1 2 2  19 GLN HG2  B 582 . HG1  1 1 
        583 1 1 2 2  24 GLU HB3  B 587 . HB2  1 1 
        583 1 2 2 2  25 LEU HA   B 588 . HA   1 1 
        584 1 1 2 2  19 GLN QB   B 582 . HB1  1 1 
        584 1 1 2 2  20 LEU HG   B 583 . HG   1 1 
        584 1 1 2 2  26 LYS QD   B 589 . HD1  1 1 
        584 1 2 2 2  24 GLU H    B 587 . HN   1 1 
        585 1 1 2 2  19 GLN QB   B 582 . HB1  1 1 
        585 1 1 2 2  20 LEU HG   B 583 . HG   1 1 
        585 1 1 2 2  26 LYS QD   B 589 . HD1  1 1 
        585 1 2 2 2  25 LEU HA   B 588 . HA   1 1 
        586 1 1 2 2  19 GLN QB   B 582 . HB2  1 1 
        586 1 1 2 2  24 GLU HB3  B 587 . HB2  1 1 
        586 1 2 2 2  25 LEU MD2  B 588 . HD21 1 1 
        587 1 1 2 2  19 GLN QB   B 582 . HB1  1 1 
        587 1 2 2 2  25 LEU MD2  B 588 . HD21 1 1 
        588 1 1 2 2  19 GLN HE21 B 582 . HE21 1 1 
        588 1 2 2 2  19 GLN HG2  B 582 . HG1  1 1 
        589 1 1 2 2  19 GLN HE21 B 582 . HE21 1 1 
        589 1 2 2 2  19 GLN HG3  B 582 . HG2  1 1 
        590 1 1 2 2  19 GLN HE21 B 582 . HE21 1 1 
        590 1 2 2 2  24 GLU H    B 587 . HN   1 1 
        591 1 1 2 2  19 GLN HG2  B 582 . HG1  1 1 
        591 1 2 2 2  20 LEU H    B 583 . HN   1 1 
        592 1 1 2 2  19 GLN HG2  B 582 . HG1  1 1 
        592 1 1 2 2  24 GLU HB3  B 587 . HB2  1 1 
        592 1 2 2 2  23 GLY H    B 586 . HN   1 1 
        593 1 1 2 2  19 GLN HG2  B 582 . HG1  1 1 
        593 1 2 2 2  23 GLY HA2  B 586 . HA1  1 1 
        594 1 1 2 2  19 GLN HG2  B 582 . HG1  1 1 
        594 1 2 2 2  25 LEU MD2  B 588 . HD21 1 1 
        595 1 1 2 2  19 GLN HG3  B 582 . HG2  1 1 
        595 1 2 2 2  20 LEU H    B 583 . HN   1 1 
        596 2 1 2 2  19 GLN HG3  B 582 . HG2  1 1 
        596 2 2 2 2  20 LEU HA   B 583 . HA   1 1 
        596 3 1 2 2 102 ARG HA   B 665 . HA   1 1 
        596 3 2 2 2 105 GLN HG3  B 668 . HG2  1 1 
        597 2 1 2 2  19 GLN HG3  B 582 . HG2  1 1 
        597 2 2 2 2  20 LEU QD   B 583 . HD11 1 1 
        597 3 1 2 2 105 GLN HG3  B 668 . HG2  1 1 
        597 3 2 2 2 106 LEU QD   B 669 . HD11 1 1 
        598 1 1 2 2  19 GLN HG3  B 582 . HG2  1 1 
        598 1 2 2 2  23 GLY H    B 586 . HN   1 1 
        599 1 1 2 2  19 GLN HG3  B 582 . HG2  1 1 
        599 1 2 2 2  23 GLY HA2  B 586 . HA1  1 1 
        600 1 1 2 2  19 GLN HG3  B 582 . HG2  1 1 
        600 1 2 2 2  23 GLY HA3  B 586 . HA2  1 1 
        601 1 1 2 2  19 GLN HG3  B 582 . HG2  1 1 
        601 1 2 2 2  25 LEU MD2  B 588 . HD21 1 1 
        602 1 1 2 2  20 LEU H    B 583 . HN   1 1 
        602 1 2 2 2  20 LEU HA   B 583 . HA   1 1 
        603 1 1 2 2  20 LEU H    B 583 . HN   1 1 
        603 1 2 2 2  20 LEU HB2  B 583 . HB1  1 1 
        604 1 1 2 2  20 LEU H    B 583 . HN   1 1 
        604 1 2 2 2  20 LEU HB3  B 583 . HB2  1 1 
        605 1 1 2 2  20 LEU H    B 583 . HN   1 1 
        605 1 2 2 2  20 LEU QD   B 583 . HD11 1 1 
        606 1 1 2 2  20 LEU H    B 583 . HN   1 1 
        606 1 2 2 2  20 LEU HG   B 583 . HG   1 1 
        607 1 1 2 2  20 LEU H    B 583 . HN   1 1 
        607 1 2 2 2  23 GLY H    B 586 . HN   1 1 
        608 1 1 2 2  20 LEU H    B 583 . HN   1 1 
        608 1 2 2 2  24 GLU H    B 587 . HN   1 1 
        609 2 1 2 2  20 LEU H    B 583 . HN   1 1 
        609 2 2 2 2  24 GLU QG   B 587 . HG2  1 1 
        609 2 2 2 2  35 ASP HB3  B 598 . HB1  1 1 
        609 3 1 2 2  67 ILE H    B 630 . HN   1 1 
        609 3 2 2 2  80 VAL HB   B 643 . HB   1 1 
        610 2 1 2 2  20 LEU H    B 583 . HN   1 1 
        610 2 2 2 2  24 GLU QG   B 587 . HG1  1 1 
        610 3 1 2 2  54 GLU HG2  B 617 . HG1  1 1 
        610 3 2 2 2  70 ALA H    B 633 . HN   1 1 
        610 4 1 2 2  81 GLU HG2  B 644 . HG1  1 1 
        610 4 2 2 2  82 VAL H    B 645 . HN   1 1 
        611 2 1 2 2  20 LEU H    B 583 . HN   1 1 
        611 2 2 2 2  24 GLU QG   B 587 . HG2  1 1 
        611 3 1 2 2  57 GLU QG   B 620 . HG1  1 1 
        611 3 1 2 2  82 VAL HB   B 645 . HB   1 1 
        611 3 2 2 2  67 ILE H    B 630 . HN   1 1 
        612 2 1 2 2  20 LEU H    B 583 . HN   1 1 
        612 2 2 2 2  25 LEU HA   B 588 . HA   1 1 
        612 3 1 2 2  67 ILE H    B 630 . HN   1 1 
        612 3 2 2 2  81 GLU HA   B 644 . HA   1 1 
        613 1 1 2 2  20 LEU H    B 583 . HN   1 1 
        613 1 2 2 2  25 LEU MD2  B 588 . HD21 1 1 
        614 1 1 2 2  20 LEU HA   B 583 . HA   1 1 
        614 1 2 2 2  20 LEU HB2  B 583 . HB1  1 1 
        615 1 1 2 2  20 LEU HA   B 583 . HA   1 1 
        615 1 2 2 2  20 LEU HB3  B 583 . HB2  1 1 
        616 1 1 2 2  20 LEU HA   B 583 . HA   1 1 
        616 1 2 2 2  20 LEU QD   B 583 . HD11 1 1 
        617 1 1 2 2  20 LEU HA   B 583 . HA   1 1 
        617 1 2 2 2  20 LEU HG   B 583 . HG   1 1 
        618 1 1 2 2  20 LEU HA   B 583 . HA   1 1 
        618 1 2 2 2  21 ALA H    B 584 . HN   1 1 
        619 1 1 2 2  20 LEU HA   B 583 . HA   1 1 
        619 1 1 2 2  21 ALA HA   B 584 . HA   1 1 
        619 1 2 2 2  23 GLY H    B 586 . HN   1 1 
        620 1 1 2 2  20 LEU HA   B 583 . HA   1 1 
        620 1 2 2 2  39 SER HA   B 602 . HA   1 1 
        621 1 1 2 2  20 LEU HB2  B 583 . HB1  1 1 
        621 1 2 2 2  20 LEU QD   B 583 . HD11 1 1 
        622 2 1 2 2  20 LEU HB2  B 583 . HB1  1 1 
        622 2 2 2 2  20 LEU QD   B 583 . HD11 1 1 
        622 3 1 2 2 106 LEU MD1  B 669 . HD11 1 1 
        622 3 2 2 2 106 LEU HG   B 669 . HG   1 1 
        623 1 1 2 2  20 LEU HB2  B 583 . HB1  1 1 
        623 1 2 2 2  20 LEU HG   B 583 . HG   1 1 
        624 1 1 2 2  20 LEU HB2  B 583 . HB1  1 1 
        624 1 2 2 2  21 ALA H    B 584 . HN   1 1 
        625 1 1 2 2  20 LEU HB2  B 583 . HB1  1 1 
        625 1 2 2 2  22 ASN H    B 585 . HN   1 1 
        626 1 1 2 2  20 LEU HB2  B 583 . HB1  1 1 
        626 1 2 2 2  22 ASN H    B 585 . HN   1 1 
        626 1 2 2 2  23 GLY H    B 586 . HN   1 1 
        627 1 1 2 2  20 LEU HB2  B 583 . HB1  1 1 
        627 1 2 2 2  23 GLY H    B 586 . HN   1 1 
        628 1 1 2 2  20 LEU HB2  B 583 . HB1  1 1 
        628 1 2 2 2  24 GLU H    B 587 . HN   1 1 
        629 1 1 2 2  20 LEU HB2  B 583 . HB1  1 1 
        629 1 1 2 2  26 LYS HB2  B 589 . HB1  1 1 
        629 1 1 2 2  26 LYS HG2  B 589 . HG1  1 1 
        629 1 2 2 2  24 GLU HB2  B 587 . HB1  1 1 
        630 1 1 2 2  20 LEU HB2  B 583 . HB1  1 1 
        630 1 1 2 2  26 LYS HB2  B 589 . HB1  1 1 
        630 1 1 2 2  26 LYS HG2  B 589 . HG1  1 1 
        630 1 1 2 2  37 ILE QG   B 600 . HG11 1 1 
        630 1 2 2 2  36 PHE H    B 599 . HN   1 1 
        631 1 1 2 2  20 LEU HB3  B 583 . HB2  1 1 
        631 1 2 2 2  20 LEU QD   B 583 . HD11 1 1 
        632 1 1 2 2  20 LEU HB3  B 583 . HB2  1 1 
        632 1 2 2 2  20 LEU HG   B 583 . HG   1 1 
        633 1 1 2 2  20 LEU HB3  B 583 . HB2  1 1 
        633 1 2 2 2  21 ALA H    B 584 . HN   1 1 
        634 1 1 2 2  20 LEU HB3  B 583 . HB2  1 1 
        634 1 2 2 2  22 ASN H    B 585 . HN   1 1 
        635 1 1 2 2  20 LEU HB3  B 583 . HB2  1 1 
        635 1 2 2 2  23 GLY H    B 586 . HN   1 1 
        636 1 1 2 2  20 LEU MD1  B 583 . HD11 1 1 
        636 1 2 2 2  20 LEU MD2  B 583 . HD21 1 1 
        637 1 1 2 2  20 LEU QD   B 583 . HD21 1 1 
        637 1 2 2 2  20 LEU HG   B 583 . HG   1 1 
        637 1 2 2 2  39 SER HB2  B 602 . HB1  1 1 
        638 1 1 2 2  20 LEU QD   B 583 . HD21 1 1 
        638 1 2 2 2  21 ALA H    B 584 . HN   1 1 
        639 1 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        639 1 2 2 2  22 ASN H    B 585 . HN   1 1 
        640 1 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        640 1 2 2 2  24 GLU H    B 587 . HN   1 1 
        641 1 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        641 1 2 2 2  24 GLU H    B 587 . HN   1 1 
        641 1 2 2 2  37 ILE H    B 600 . HN   1 1 
        641 1 2 2 2  40 ALA H    B 603 . HN   1 1 
        642 2 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        642 2 2 2 2  24 GLU HB2  B 587 . HB1  1 1 
        642 3 1 2 2 102 ARG QB   B 665 . HB1  1 1 
        642 3 2 2 2 106 LEU MD1  B 669 . HD11 1 1 
        643 1 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        643 1 2 2 2  24 GLU HB3  B 587 . HB2  1 1 
        644 2 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        644 2 2 2 2  24 GLU HB3  B 587 . HB2  1 1 
        644 3 1 2 2  85 GLU HG2  B 648 . HG1  1 1 
        644 3 2 2 2 106 LEU MD1  B 669 . HD11 1 1 
        645 1 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        645 1 2 2 2  24 GLU QG   B 587 . HG1  1 1 
        646 1 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        646 1 2 2 2  26 LYS QD   B 589 . HD1  1 1 
        647 1 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        647 1 2 2 2  26 LYS QE   B 589 . HE2  1 1 
        648 1 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        648 1 2 2 2  26 LYS QE   B 589 . HE2  1 1 
        648 1 2 2 2  36 PHE HB3  B 599 . HB1  1 1 
        649 1 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        649 1 2 2 2  35 ASP HA   B 598 . HA   1 1 
        650 2 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        650 2 2 2 2  35 ASP HA   B 598 . HA   1 1 
        650 3 1 2 2 103 THR HA   B 666 . HA   1 1 
        650 3 2 2 2 106 LEU MD1  B 669 . HD11 1 1 
        651 1 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        651 1 2 2 2  35 ASP HB2  B 598 . HB2  1 1 
        652 1 1 2 2  20 LEU QD   B 583 . HD21 1 1 
        652 1 2 2 2  35 ASP HB3  B 598 . HB1  1 1 
        653 1 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        653 1 2 2 2  36 PHE H    B 599 . HN   1 1 
        653 1 2 2 2  39 SER H    B 602 . HN   1 1 
        654 2 1 2 2  20 LEU QD   B 583 . HD11 1 1 
        654 2 2 2 2  36 PHE HA   B 599 . HA   1 1 
        654 3 1 2 2 103 THR HB   B 666 . HB   1 1 
        654 3 2 2 2 106 LEU MD1  B 669 . HD11 1 1 
        655 1 1 2 2  20 LEU QD   B 583 . HD21 1 1 
        655 1 2 2 2 125 LEU QD   B 688 . HD11 1 1 
        656 1 1 2 2  20 LEU HG   B 583 . HG   1 1 
        656 1 1 2 2  26 LYS QD   B 589 . HD1  1 1 
        656 1 1 2 2  27 LYS HG2  B 590 . HG2  1 1 
        656 1 2 2 2  26 LYS H    B 589 . HN   1 1 
        657 1 1 2 2  21 ALA H    B 584 . HN   1 1 
        657 1 2 2 2  21 ALA HA   B 584 . HA   1 1 
        658 1 1 2 2  21 ALA H    B 584 . HN   1 1 
        658 1 2 2 2  21 ALA MB   B 584 . HB1  1 1 
        659 1 1 2 2  21 ALA H    B 584 . HN   1 1 
        659 1 2 2 2  22 ASN H    B 585 . HN   1 1 
        660 1 1 2 2  21 ALA H    B 584 . HN   1 1 
        660 1 2 2 2  39 SER H    B 602 . HN   1 1 
        661 1 1 2 2  21 ALA H    B 584 . HN   1 1 
        661 1 2 2 2  39 SER HA   B 602 . HA   1 1 
        662 1 1 2 2  21 ALA HA   B 584 . HA   1 1 
        662 1 2 2 2  21 ALA MB   B 584 . HB1  1 1 
        663 1 1 2 2  21 ALA HA   B 584 . HA   1 1 
        663 1 2 2 2  22 ASN H    B 585 . HN   1 1 
        664 1 1 2 2  21 ALA HA   B 584 . HA   1 1 
        664 1 2 2 2  22 ASN H    B 585 . HN   1 1 
        664 1 2 2 2  23 GLY H    B 586 . HN   1 1 
        665 1 1 2 2  21 ALA HA   B 584 . HA   1 1 
        665 1 2 2 2  39 SER HB2  B 602 . HB1  1 1 
        666 1 1 2 2  21 ALA HA   B 584 . HA   1 1 
        666 1 2 2 2  39 SER HB3  B 602 . HB2  1 1 
        667 1 1 2 2  21 ALA MB   B 584 . HB1  1 1 
        667 1 2 2 2  22 ASN H    B 585 . HN   1 1 
        668 1 1 2 2  21 ALA MB   B 584 . HB1  1 1 
        668 1 2 2 2  23 GLY H    B 586 . HN   1 1 
        669 1 1 2 2  21 ALA MB   B 584 . HB1  1 1 
        669 1 2 2 2  39 SER HA   B 602 . HA   1 1 
        670 1 1 2 2  21 ALA MB   B 584 . HB1  1 1 
        670 1 2 2 2  40 ALA H    B 603 . HN   1 1 
        670 1 2 2 2  43 SER H    B 606 . HN   1 1 
        671 1 1 2 2  21 ALA MB   B 584 . HB1  1 1 
        671 1 1 2 2  42 ILE HG12 B 605 . HG12 1 1 
        671 1 2 2 2  41 GLU H    B 604 . HN   1 1 
        672 1 1 2 2  21 ALA MB   B 584 . HB1  1 1 
        672 1 1 2 2  42 ILE HG12 B 605 . HG12 1 1 
        672 1 2 2 2  42 ILE H    B 605 . HN   1 1 
        673 1 1 2 2  21 ALA MB   B 584 . HB1  1 1 
        673 1 1 2 2  42 ILE HG12 B 605 . HG12 1 1 
        673 1 2 2 2  42 ILE HB   B 605 . HB   1 1 
        674 1 1 2 2  21 ALA MB   B 584 . HB1  1 1 
        674 1 2 2 2  42 ILE MD   B 605 . HD11 1 1 
        675 1 1 2 2  21 ALA MB   B 584 . HB1  1 1 
        675 1 1 2 2  42 ILE HG12 B 605 . HG12 1 1 
        675 1 2 2 2  42 ILE MG   B 605 . HG21 1 1 
        676 1 1 2 2  21 ALA MB   B 584 . HB1  1 1 
        676 1 1 2 2  42 ILE HG12 B 605 . HG12 1 1 
        676 1 2 2 2  43 SER H    B 606 . HN   1 1 
        677 1 1 2 2  21 ALA MB   B 584 . HB1  1 1 
        677 1 2 2 2  43 SER QB   B 606 . HB1  1 1 
        678 1 1 2 2  22 ASN H    B 585 . HN   1 1 
        678 1 1 2 2  23 GLY H    B 586 . HN   1 1 
        678 1 2 2 2  22 ASN HA   B 585 . HA   1 1 
        679 1 1 2 2  22 ASN H    B 585 . HN   1 1 
        679 1 2 2 2  22 ASN HB2  B 585 . HB1  1 1 
        680 1 1 2 2  22 ASN H    B 585 . HN   1 1 
        680 1 2 2 2  22 ASN HB3  B 585 . HB2  1 1 
        681 1 1 2 2  22 ASN H    B 585 . HN   1 1 
        681 1 2 2 2  24 GLU H    B 587 . HN   1 1 
        682 1 1 2 2  22 ASN H    B 585 . HN   1 1 
        682 1 2 2 2  42 ILE MD   B 605 . HD11 1 1 
        683 1 1 2 2  22 ASN HA   B 585 . HA   1 1 
        683 1 2 2 2  22 ASN HB2  B 585 . HB1  1 1 
        684 1 1 2 2  22 ASN HA   B 585 . HA   1 1 
        684 1 2 2 2  22 ASN HB3  B 585 . HB2  1 1 
        685 1 1 2 2  22 ASN HA   B 585 . HA   1 1 
        685 1 2 2 2  23 GLY H    B 586 . HN   1 1 
        686 1 1 2 2  22 ASN HA   B 585 . HA   1 1 
        686 1 2 2 2  42 ILE MD   B 605 . HD11 1 1 
        687 1 1 2 2  22 ASN HA   B 585 . HA   1 1 
        687 1 1 2 2  43 SER HA   B 606 . HA   1 1 
        687 1 2 2 2  42 ILE MG   B 605 . HG21 1 1 
        688 1 1 2 2  22 ASN HB2  B 585 . HB1  1 1 
        688 1 2 2 2  22 ASN HD21 B 585 . HD21 1 1 
        689 1 1 2 2  22 ASN HB2  B 585 . HB1  1 1 
        689 1 2 2 2  42 ILE MD   B 605 . HD11 1 1 
        690 1 1 2 2  22 ASN HB3  B 585 . HB2  1 1 
        690 1 2 2 2  22 ASN HD21 B 585 . HD21 1 1 
        691 1 1 2 2  22 ASN HB3  B 585 . HB2  1 1 
        691 1 2 2 2  22 ASN HD22 B 585 . HD22 1 1 
        692 1 1 2 2  22 ASN HB3  B 585 . HB2  1 1 
        692 1 2 2 2  42 ILE MD   B 605 . HD11 1 1 
        693 1 1 2 2  22 ASN HD21 B 585 . HD21 1 1 
        693 1 2 2 2  42 ILE MD   B 605 . HD11 1 1 
        694 1 1 2 2  22 ASN HD22 B 585 . HD22 1 1 
        694 1 2 2 2  24 GLU H    B 587 . HN   1 1 
        695 1 1 2 2  23 GLY H    B 586 . HN   1 1 
        695 1 2 2 2  23 GLY HA2  B 586 . HA1  1 1 
        696 1 1 2 2  23 GLY H    B 586 . HN   1 1 
        696 1 2 2 2  23 GLY HA3  B 586 . HA2  1 1 
        697 1 1 2 2  23 GLY H    B 586 . HN   1 1 
        697 1 2 2 2  24 GLU H    B 587 . HN   1 1 
        698 1 1 2 2  23 GLY HA2  B 586 . HA1  1 1 
        698 1 2 2 2  24 GLU H    B 587 . HN   1 1 
        699 1 1 2 2  23 GLY HA2  B 586 . HA1  1 1 
        699 1 2 2 2  24 GLU QG   B 587 . HG1  1 1 
        700 1 1 2 2  23 GLY HA3  B 586 . HA2  1 1 
        700 1 2 2 2  24 GLU H    B 587 . HN   1 1 
        701 1 1 2 2  24 GLU H    B 587 . HN   1 1 
        701 1 2 2 2  24 GLU HA   B 587 . HA   1 1 
        702 1 1 2 2  24 GLU H    B 587 . HN   1 1 
        702 1 2 2 2  24 GLU HB2  B 587 . HB1  1 1 
        703 1 1 2 2  24 GLU H    B 587 . HN   1 1 
        703 1 2 2 2  24 GLU HB3  B 587 . HB2  1 1 
        704 1 1 2 2  24 GLU H    B 587 . HN   1 1 
        704 1 2 2 2  24 GLU QG   B 587 . HG1  1 1 
        705 1 1 2 2  24 GLU H    B 587 . HN   1 1 
        705 1 2 2 2  25 LEU H    B 588 . HN   1 1 
        706 1 1 2 2  24 GLU H    B 587 . HN   1 1 
        706 1 1 2 2  40 ALA H    B 603 . HN   1 1 
        706 1 1 2 2  43 SER H    B 606 . HN   1 1 
        706 1 2 2 2  42 ILE MD   B 605 . HD11 1 1 
        707 1 1 2 2  24 GLU HA   B 587 . HA   1 1 
        707 1 2 2 2  24 GLU HB2  B 587 . HB1  1 1 
        708 1 1 2 2  24 GLU HA   B 587 . HA   1 1 
        708 1 2 2 2  24 GLU HB3  B 587 . HB2  1 1 
        709 1 1 2 2  24 GLU HA   B 587 . HA   1 1 
        709 1 2 2 2  24 GLU QG   B 587 . HG2  1 1 
        710 1 1 2 2  24 GLU HA   B 587 . HA   1 1 
        710 1 2 2 2  25 LEU H    B 588 . HN   1 1 
        711 1 1 2 2  24 GLU HA   B 587 . HA   1 1 
        711 1 2 2 2  25 LEU HB2  B 588 . HB2  1 1 
        711 1 2 2 2  25 LEU HG   B 588 . HG   1 1 
        712 1 1 2 2  24 GLU HA   B 587 . HA   1 1 
        712 1 2 2 2  25 LEU HG   B 588 . HG   1 1 
        713 1 1 2 2  24 GLU HB2  B 587 . HB1  1 1 
        713 1 2 2 2  24 GLU QG   B 587 . HG1  1 1 
        714 2 1 2 2  24 GLU HB2  B 587 . HB1  1 1 
        714 2 2 2 2  24 GLU QG   B 587 . HG2  1 1 
        714 3 1 2 2  57 GLU HB2  B 620 . HB1  1 1 
        714 3 2 2 2  57 GLU QG   B 620 . HG1  1 1 
        715 1 1 2 2  24 GLU HB2  B 587 . HB1  1 1 
        715 1 2 2 2  25 LEU H    B 588 . HN   1 1 
        716 2 1 2 2  24 GLU HB2  B 587 . HB1  1 1 
        716 2 2 2 2  25 LEU H    B 588 . HN   1 1 
        716 3 1 2 2 102 ARG QB   B 665 . HB1  1 1 
        716 3 2 2 2 103 THR H    B 666 . HN   1 1 
        717 1 1 2 2  24 GLU HB3  B 587 . HB2  1 1 
        717 1 1 2 2  24 GLU QG   B 587 . HG1  1 1 
        717 1 2 2 2  25 LEU H    B 588 . HN   1 1 
        718 1 1 2 2  24 GLU HB3  B 587 . HB2  1 1 
        718 1 2 2 2  25 LEU H    B 588 . HN   1 1 
        719 1 1 2 2  24 GLU QG   B 587 . HG2  1 1 
        719 1 2 2 2  25 LEU H    B 588 . HN   1 1 
        720 1 1 2 2  25 LEU H    B 588 . HN   1 1 
        720 1 2 2 2  25 LEU HA   B 588 . HA   1 1 
        721 1 1 2 2  25 LEU H    B 588 . HN   1 1 
        721 1 2 2 2  25 LEU HB2  B 588 . HB2  1 1 
        722 1 1 2 2  25 LEU H    B 588 . HN   1 1 
        722 1 2 2 2  25 LEU HB2  B 588 . HB2  1 1 
        722 1 2 2 2  25 LEU HG   B 588 . HG   1 1 
        723 1 1 2 2  25 LEU H    B 588 . HN   1 1 
        723 1 2 2 2  25 LEU HB3  B 588 . HB1  1 1 
        724 1 1 2 2  25 LEU H    B 588 . HN   1 1 
        724 1 2 2 2  25 LEU MD1  B 588 . HD11 1 1 
        725 1 1 2 2  25 LEU H    B 588 . HN   1 1 
        725 1 2 2 2  25 LEU MD2  B 588 . HD21 1 1 
        726 1 1 2 2  25 LEU H    B 588 . HN   1 1 
        726 1 2 2 2  25 LEU HG   B 588 . HG   1 1 
        727 1 1 2 2  25 LEU H    B 588 . HN   1 1 
        727 1 2 2 2  26 LYS H    B 589 . HN   1 1 
        728 1 1 2 2  25 LEU HA   B 588 . HA   1 1 
        728 1 2 2 2  25 LEU HB2  B 588 . HB2  1 1 
        728 1 2 2 2  25 LEU HG   B 588 . HG   1 1 
        729 1 1 2 2  25 LEU HA   B 588 . HA   1 1 
        729 1 2 2 2  25 LEU HB3  B 588 . HB1  1 1 
        730 1 1 2 2  25 LEU HA   B 588 . HA   1 1 
        730 1 2 2 2  25 LEU MD1  B 588 . HD11 1 1 
        731 1 1 2 2  25 LEU HA   B 588 . HA   1 1 
        731 1 2 2 2  25 LEU MD2  B 588 . HD21 1 1 
        732 1 1 2 2  25 LEU HA   B 588 . HA   1 1 
        732 1 2 2 2  25 LEU HG   B 588 . HG   1 1 
        733 1 1 2 2  25 LEU HA   B 588 . HA   1 1 
        733 1 2 2 2  26 LYS H    B 589 . HN   1 1 
        734 2 1 2 2  25 LEU HA   B 588 . HA   1 1 
        734 2 2 2 2  26 LYS HB2  B 589 . HB1  1 1 
        734 3 1 2 2 123 LEU HA   B 686 . HA   1 1 
        734 3 2 2 2 123 LEU HG   B 686 . HG   1 1 
        735 1 1 2 2  25 LEU HB2  B 588 . HB2  1 1 
        735 1 2 2 2  25 LEU MD1  B 588 . HD11 1 1 
        736 1 1 2 2  25 LEU HB2  B 588 . HB2  1 1 
        736 1 1 2 2  26 LYS HB3  B 589 . HB2  1 1 
        736 1 2 2 2  26 LYS H    B 589 . HN   1 1 
        737 1 1 2 2  25 LEU HB3  B 588 . HB1  1 1 
        737 1 2 2 2  25 LEU MD1  B 588 . HD11 1 1 
        738 1 1 2 2  25 LEU HB3  B 588 . HB1  1 1 
        738 1 2 2 2  25 LEU MD2  B 588 . HD21 1 1 
        739 1 1 2 2  25 LEU HB3  B 588 . HB1  1 1 
        739 1 2 2 2  25 LEU HG   B 588 . HG   1 1 
        740 1 1 2 2  25 LEU HB3  B 588 . HB1  1 1 
        740 1 2 2 2  26 LYS H    B 589 . HN   1 1 
        741 2 1 2 2  25 LEU HB3  B 588 . HB1  1 1 
        741 2 2 2 2  26 LYS H    B 589 . HN   1 1 
        741 3 1 2 2  31 LEU HB3  B 594 . HB1  1 1 
        741 3 2 2 2  32 LYS H    B 595 . HN   1 1 
        742 1 1 2 2  25 LEU HB3  B 588 . HB1  1 1 
        742 1 1 2 2  28 VAL QG   B 591 . HG21 1 1 
        742 1 1 2 2  31 LEU QD   B 594 . HD11 1 1 
        742 1 2 2 2  27 LYS H    B 590 . HN   1 1 
        743 1 1 2 2  25 LEU MD1  B 588 . HD11 1 1 
        743 1 2 2 2  25 LEU MD2  B 588 . HD21 1 1 
        744 1 1 2 2  25 LEU MD1  B 588 . HD11 1 1 
        744 1 2 2 2  25 LEU HG   B 588 . HG   1 1 
        745 1 1 2 2  25 LEU MD2  B 588 . HD21 1 1 
        745 1 2 2 2  25 LEU HG   B 588 . HG   1 1 
        746 1 1 2 2  25 LEU MD2  B 588 . HD21 1 1 
        746 1 2 2 2  26 LYS H    B 589 . HN   1 1 
        747 1 1 2 2  26 LYS H    B 589 . HN   1 1 
        747 1 2 2 2  26 LYS HA   B 589 . HA   1 1 
        748 1 1 2 2  26 LYS H    B 589 . HN   1 1 
        748 1 2 2 2  26 LYS HB2  B 589 . HB1  1 1 
        749 1 1 2 2  26 LYS H    B 589 . HN   1 1 
        749 1 2 2 2  26 LYS HB3  B 589 . HB2  1 1 
        750 1 1 2 2  26 LYS H    B 589 . HN   1 1 
        750 1 2 2 2  27 LYS H    B 590 . HN   1 1 
        751 1 1 2 2  26 LYS H    B 589 . HN   1 1 
        751 1 2 2 2  31 LEU QD   B 594 . HD21 1 1 
        752 1 1 2 2  26 LYS H    B 589 . HN   1 1 
        752 1 1 2 2  32 LYS H    B 595 . HN   1 1 
        752 1 2 2 2  31 LEU QD   B 594 . HD21 1 1 
        753 1 1 2 2  26 LYS HA   B 589 . HA   1 1 
        753 1 2 2 2  26 LYS HB2  B 589 . HB1  1 1 
        754 1 1 2 2  26 LYS HA   B 589 . HA   1 1 
        754 1 2 2 2  26 LYS HB3  B 589 . HB2  1 1 
        755 1 1 2 2  26 LYS HA   B 589 . HA   1 1 
        755 1 2 2 2  26 LYS QD   B 589 . HD1  1 1 
        756 1 1 2 2  26 LYS HA   B 589 . HA   1 1 
        756 1 2 2 2  26 LYS HG2  B 589 . HG1  1 1 
        757 1 1 2 2  26 LYS HA   B 589 . HA   1 1 
        757 1 2 2 2  26 LYS HG3  B 589 . HG2  1 1 
        758 1 1 2 2  26 LYS HA   B 589 . HA   1 1 
        758 1 2 2 2  27 LYS H    B 590 . HN   1 1 
        759 1 1 2 2  26 LYS HA   B 589 . HA   1 1 
        759 1 2 2 2  27 LYS HD3  B 590 . HD2  1 1 
        760 1 1 2 2  26 LYS HA   B 589 . HA   1 1 
        760 1 2 2 2  31 LEU HG   B 594 . HG   1 1 
        761 1 1 2 2  26 LYS HB2  B 589 . HB1  1 1 
        761 1 2 2 2  26 LYS QE   B 589 . HE2  1 1 
        762 1 1 2 2  26 LYS HB2  B 589 . HB1  1 1 
        762 1 1 2 2  26 LYS HG2  B 589 . HG1  1 1 
        762 1 2 2 2  26 LYS QE   B 589 . HE2  1 1 
        763 1 1 2 2  26 LYS HB2  B 589 . HB1  1 1 
        763 1 1 2 2  26 LYS HG2  B 589 . HG1  1 1 
        763 1 2 2 2  31 LEU H    B 594 . HN   1 1 
        764 1 1 2 2  26 LYS HB2  B 589 . HB1  1 1 
        764 1 1 2 2  27 LYS HG3  B 590 . HG1  1 1 
        764 1 2 2 2  27 LYS H    B 590 . HN   1 1 
        765 1 1 2 2  26 LYS HB2  B 589 . HB1  1 1 
        765 1 1 2 2  27 LYS HG3  B 590 . HG1  1 1 
        765 1 2 2 2  28 VAL H    B 591 . HN   1 1 
        766 1 1 2 2  26 LYS HB2  B 589 . HB1  1 1 
        766 1 2 2 2  31 LEU QD   B 594 . HD21 1 1 
        767 1 1 2 2  26 LYS HB3  B 589 . HB2  1 1 
        767 1 2 2 2  26 LYS QE   B 589 . HE2  1 1 
        768 1 1 2 2  26 LYS HB3  B 589 . HB2  1 1 
        768 1 2 2 2  27 LYS H    B 590 . HN   1 1 
        769 1 1 2 2  26 LYS HB3  B 589 . HB2  1 1 
        769 1 2 2 2  31 LEU QD   B 594 . HD21 1 1 
        770 1 1 2 2  26 LYS QD   B 589 . HD1  1 1 
        770 1 1 2 2  27 LYS HG2  B 590 . HG2  1 1 
        770 1 2 2 2  31 LEU H    B 594 . HN   1 1 
        771 1 1 2 2  26 LYS QD   B 589 . HD1  1 1 
        771 1 2 2 2  31 LEU HA   B 594 . HA   1 1 
        772 1 1 2 2  26 LYS QD   B 589 . HD1  1 1 
        772 1 2 2 2  31 LEU QD   B 594 . HD21 1 1 
        773 1 1 2 2  26 LYS QD   B 589 . HD1  1 1 
        773 1 2 2 2  32 LYS H    B 595 . HN   1 1 
        774 1 1 2 2  26 LYS QE   B 589 . HE2  1 1 
        774 1 2 2 2  26 LYS HG2  B 589 . HG1  1 1 
        775 1 1 2 2  26 LYS QE   B 589 . HE2  1 1 
        775 1 2 2 2  26 LYS HG3  B 589 . HG2  1 1 
        776 1 1 2 2  26 LYS QE   B 589 . HE2  1 1 
        776 1 2 2 2  27 LYS H    B 590 . HN   1 1 
        777 2 1 2 2  26 LYS QE   B 589 . HE2  1 1 
        777 2 1 2 2  30 ASP HB2  B 593 . HB1  1 1 
        777 2 2 2 2  27 LYS HB2  B 590 . HB1  1 1 
        777 3 1 2 2  30 ASP HB2  B 593 . HB1  1 1 
        777 3 2 2 2  32 LYS QG   B 595 . HG1  1 1 
        778 1 1 2 2  26 LYS QE   B 589 . HE1  1 1 
        778 1 2 2 2  27 LYS HB2  B 590 . HB1  1 1 
        778 1 2 2 2  32 LYS HB2  B 595 . HB1  1 1 
        778 1 2 2 2  32 LYS QG   B 595 . HG1  1 1 
        779 1 1 2 2  26 LYS HG2  B 589 . HG1  1 1 
        779 1 1 2 2  27 LYS HG3  B 590 . HG1  1 1 
        779 1 2 2 2  27 LYS H    B 590 . HN   1 1 
        780 1 1 2 2  27 LYS H    B 590 . HN   1 1 
        780 1 2 2 2  27 LYS HA   B 590 . HA   1 1 
        781 1 1 2 2  27 LYS H    B 590 . HN   1 1 
        781 1 2 2 2  27 LYS HB2  B 590 . HB1  1 1 
        782 1 1 2 2  27 LYS H    B 590 . HN   1 1 
        782 1 2 2 2  27 LYS HB3  B 590 . HB2  1 1 
        782 1 2 2 2  31 LEU HG   B 594 . HG   1 1 
        783 1 1 2 2  27 LYS H    B 590 . HN   1 1 
        783 1 2 2 2  27 LYS HD3  B 590 . HD2  1 1 
        784 1 1 2 2  27 LYS H    B 590 . HN   1 1 
        784 1 2 2 2  27 LYS QE   B 590 . HE1  1 1 
        785 1 1 2 2  27 LYS H    B 590 . HN   1 1 
        785 1 2 2 2  27 LYS HG2  B 590 . HG2  1 1 
        786 1 1 2 2  27 LYS H    B 590 . HN   1 1 
        786 1 2 2 2  30 ASP H    B 593 . HN   1 1 
        787 1 1 2 2  27 LYS HA   B 590 . HA   1 1 
        787 1 2 2 2  27 LYS HB3  B 590 . HB2  1 1 
        788 1 1 2 2  27 LYS HA   B 590 . HA   1 1 
        788 1 2 2 2  27 LYS HD2  B 590 . HD1  1 1 
        789 1 1 2 2  27 LYS HA   B 590 . HA   1 1 
        789 1 2 2 2  27 LYS HG2  B 590 . HG2  1 1 
        790 1 1 2 2  27 LYS HA   B 590 . HA   1 1 
        790 1 2 2 2  27 LYS HG3  B 590 . HG1  1 1 
        791 1 1 2 2  27 LYS HA   B 590 . HA   1 1 
        791 1 2 2 2  28 VAL H    B 591 . HN   1 1 
        792 1 1 2 2  27 LYS HB2  B 590 . HB1  1 1 
        792 1 2 2 2  27 LYS QE   B 590 . HE1  1 1 
        793 1 1 2 2  27 LYS HB2  B 590 . HB1  1 1 
        793 1 2 2 2  27 LYS HG3  B 590 . HG1  1 1 
        794 1 1 2 2  27 LYS HB2  B 590 . HB1  1 1 
        794 1 2 2 2  28 VAL H    B 591 . HN   1 1 
        795 1 1 2 2  27 LYS HB2  B 590 . HB1  1 1 
        795 1 2 2 2  29 GLU H    B 592 . HN   1 1 
        796 2 1 2 2  27 LYS HB2  B 590 . HB1  1 1 
        796 2 2 2 2  29 GLU HA   B 592 . HA   1 1 
        796 3 1 2 2  93 GLN QB   B 656 . HB1  1 1 
        796 3 2 2 2 119 VAL HA   B 682 . HA   1 1 
        797 2 1 2 2  27 LYS HB2  B 590 . HB1  1 1 
        797 2 2 2 2  30 ASP H    B 593 . HN   1 1 
        797 3 1 2 2  83 LEU H    B 646 . HN   1 1 
        797 3 2 2 2  83 LEU HB2  B 646 . HB1  1 1 
        798 2 1 2 2  27 LYS HB2  B 590 . HB1  1 1 
        798 2 2 2 2  30 ASP H    B 593 . HN   1 1 
        798 3 1 2 2  93 GLN QB   B 656 . HB1  1 1 
        798 3 2 2 2  94 GLY H    B 657 . HN   1 1 
        799 1 1 2 2  27 LYS HB2  B 590 . HB1  1 1 
        799 1 1 2 2  32 LYS QG   B 595 . HG1  1 1 
        799 1 2 2 2  31 LEU H    B 594 . HN   1 1 
        800 1 1 2 2  27 LYS HB3  B 590 . HB2  1 1 
        800 1 2 2 2  27 LYS HG3  B 590 . HG1  1 1 
        801 1 1 2 2  27 LYS HB3  B 590 . HB2  1 1 
        801 1 2 2 2  29 GLU H    B 592 . HN   1 1 
        802 1 1 2 2  27 LYS HB3  B 590 . HB2  1 1 
        802 1 1 2 2  31 LEU HG   B 594 . HG   1 1 
        802 1 2 2 2  30 ASP H    B 593 . HN   1 1 
        803 1 1 2 2  27 LYS HD2  B 590 . HD1  1 1 
        803 1 2 2 2  27 LYS HG2  B 590 . HG2  1 1 
        804 1 1 2 2  27 LYS HD2  B 590 . HD1  1 1 
        804 1 2 2 2  27 LYS HG3  B 590 . HG1  1 1 
        805 1 1 2 2  27 LYS HD3  B 590 . HD2  1 1 
        805 1 2 2 2  27 LYS QE   B 590 . HE1  1 1 
        806 1 1 2 2  27 LYS HD3  B 590 . HD2  1 1 
        806 1 2 2 2  27 LYS HG2  B 590 . HG2  1 1 
        807 2 1 2 2  27 LYS HD3  B 590 . HD2  1 1 
        807 2 2 2 2  27 LYS HG2  B 590 . HG2  1 1 
        807 3 1 2 2 113 LYS HD3  B 676 . HD2  1 1 
        807 3 2 2 2 113 LYS HG2  B 676 . HG2  1 1 
        808 2 1 2 2  27 LYS HD3  B 590 . HD2  1 1 
        808 2 2 2 2  27 LYS HG3  B 590 . HG1  1 1 
        808 3 1 2 2 113 LYS HD3  B 676 . HD2  1 1 
        808 3 2 2 2 113 LYS HG3  B 676 . HG1  1 1 
        809 1 1 2 2  27 LYS QE   B 590 . HE1  1 1 
        809 1 2 2 2  27 LYS HG2  B 590 . HG2  1 1 
        810 1 1 2 2  28 VAL H    B 591 . HN   1 1 
        810 1 2 2 2  28 VAL HA   B 591 . HA   1 1 
        811 1 1 2 2  28 VAL H    B 591 . HN   1 1 
        811 1 2 2 2  28 VAL HB   B 591 . HB   1 1 
        812 1 1 2 2  28 VAL H    B 591 . HN   1 1 
        812 1 2 2 2  28 VAL QG   B 591 . HG11 1 1 
        813 1 1 2 2  28 VAL H    B 591 . HN   1 1 
        813 1 2 2 2  29 GLU H    B 592 . HN   1 1 
        814 1 1 2 2  28 VAL H    B 591 . HN   1 1 
        814 1 2 2 2  30 ASP H    B 593 . HN   1 1 
        815 1 1 2 2  28 VAL HA   B 591 . HA   1 1 
        815 1 2 2 2  28 VAL HB   B 591 . HB   1 1 
        816 1 1 2 2  28 VAL HA   B 591 . HA   1 1 
        816 1 2 2 2  28 VAL QG   B 591 . HG11 1 1 
        817 1 1 2 2  28 VAL HA   B 591 . HA   1 1 
        817 1 2 2 2  28 VAL QG   B 591 . HG11 1 1 
        817 1 2 2 2  31 LEU QD   B 594 . HD11 1 1 
        818 1 1 2 2  28 VAL HA   B 591 . HA   1 1 
        818 1 2 2 2  29 GLU H    B 592 . HN   1 1 
        819 1 1 2 2  28 VAL HA   B 591 . HA   1 1 
        819 1 2 2 2  30 ASP H    B 593 . HN   1 1 
        820 1 1 2 2  28 VAL HA   B 591 . HA   1 1 
        820 1 2 2 2  31 LEU H    B 594 . HN   1 1 
        821 1 1 2 2  28 VAL HA   B 591 . HA   1 1 
        821 1 2 2 2  31 LEU HB2  B 594 . HB2  1 1 
        821 1 2 2 2  31 LEU HG   B 594 . HG   1 1 
        822 1 1 2 2  28 VAL HA   B 591 . HA   1 1 
        822 1 2 2 2  31 LEU QD   B 594 . HD11 1 1 
        823 1 1 2 2  28 VAL HA   B 591 . HA   1 1 
        823 1 2 2 2  95 TRP HE1  B 658 . HE1  1 1 
        824 1 1 2 2  28 VAL HB   B 591 . HB   1 1 
        824 1 2 2 2  28 VAL QG   B 591 . HG11 1 1 
        825 1 1 2 2  28 VAL HB   B 591 . HB   1 1 
        825 1 1 2 2  29 GLU HB2  B 592 . HB1  1 1 
        825 1 2 2 2  29 GLU H    B 592 . HN   1 1 
        826 1 1 2 2  28 VAL HB   B 591 . HB   1 1 
        826 1 2 2 2 109 LEU QD   B 672 . HD11 1 1 
        827 1 1 2 2  28 VAL QG   B 591 . HG21 1 1 
        827 1 2 2 2  29 GLU H    B 592 . HN   1 1 
        828 1 1 2 2  28 VAL QG   B 591 . HG21 1 1 
        828 1 2 2 2  29 GLU HA   B 592 . HA   1 1 
        829 2 1 2 2  28 VAL QG   B 591 . HG21 1 1 
        829 2 2 2 2  30 ASP H    B 593 . HN   1 1 
        829 3 1 2 2  56 ILE HG13 B 619 . HG12 1 1 
        829 3 2 2 2 116 VAL H    B 679 . HN   1 1 
        830 1 1 2 2  28 VAL QG   B 591 . HG11 1 1 
        830 1 2 2 2  31 LEU H    B 594 . HN   1 1 
        830 1 2 2 2  95 TRP HH2  B 658 . HH2  1 1 
        831 1 1 2 2  28 VAL QG   B 591 . HG11 1 1 
        831 1 2 2 2  95 TRP HE1  B 658 . HE1  1 1 
        832 1 1 2 2  28 VAL QG   B 591 . HG11 1 1 
        832 1 2 2 2  95 TRP HZ2  B 658 . HZ2  1 1 
        833 1 1 2 2  28 VAL QG   B 591 . HG21 1 1 
        833 1 2 2 2 109 LEU QD   B 672 . HD11 1 1 
        834 1 1 2 2  29 GLU H    B 592 . HN   1 1 
        834 1 2 2 2  29 GLU HA   B 592 . HA   1 1 
        835 1 1 2 2  29 GLU H    B 592 . HN   1 1 
        835 1 2 2 2  29 GLU HB2  B 592 . HB1  1 1 
        836 1 1 2 2  29 GLU H    B 592 . HN   1 1 
        836 1 2 2 2  29 GLU HB3  B 592 . HB2  1 1 
        837 1 1 2 2  29 GLU H    B 592 . HN   1 1 
        837 1 2 2 2  29 GLU HG2  B 592 . HG1  1 1 
        838 1 1 2 2  29 GLU H    B 592 . HN   1 1 
        838 1 2 2 2  29 GLU HG3  B 592 . HG2  1 1 
        839 1 1 2 2  29 GLU H    B 592 . HN   1 1 
        839 1 2 2 2  30 ASP H    B 593 . HN   1 1 
        840 1 1 2 2  29 GLU H    B 592 . HN   1 1 
        840 1 2 2 2  31 LEU H    B 594 . HN   1 1 
        841 1 1 2 2  29 GLU H    B 592 . HN   1 1 
        841 1 2 2 2  95 TRP HE1  B 658 . HE1  1 1 
        842 1 1 2 2  29 GLU H    B 592 . HN   1 1 
        842 1 2 2 2 109 LEU QD   B 672 . HD11 1 1 
        843 1 1 2 2  29 GLU HA   B 592 . HA   1 1 
        843 1 2 2 2  29 GLU HB2  B 592 . HB1  1 1 
        844 1 1 2 2  29 GLU HA   B 592 . HA   1 1 
        844 1 2 2 2  29 GLU HB3  B 592 . HB2  1 1 
        845 1 1 2 2  29 GLU HA   B 592 . HA   1 1 
        845 1 2 2 2  29 GLU HG2  B 592 . HG1  1 1 
        846 1 1 2 2  29 GLU HA   B 592 . HA   1 1 
        846 1 2 2 2  29 GLU HG3  B 592 . HG2  1 1 
        847 1 1 2 2  29 GLU HA   B 592 . HA   1 1 
        847 1 2 2 2  30 ASP H    B 593 . HN   1 1 
        848 1 1 2 2  29 GLU HA   B 592 . HA   1 1 
        848 1 2 2 2  31 LEU H    B 594 . HN   1 1 
        849 1 1 2 2  29 GLU HA   B 592 . HA   1 1 
        849 1 2 2 2  95 TRP HE1  B 658 . HE1  1 1 
        850 1 1 2 2  29 GLU HA   B 592 . HA   1 1 
        850 1 2 2 2 109 LEU QD   B 672 . HD11 1 1 
        851 2 1 2 2  29 GLU HB2  B 592 . HB1  1 1 
        851 2 2 2 2  30 ASP H    B 593 . HN   1 1 
        851 3 1 2 2  82 VAL HB   B 645 . HB   1 1 
        851 3 2 2 2  83 LEU H    B 646 . HN   1 1 
        852 1 1 2 2  29 GLU HB3  B 592 . HB2  1 1 
        852 1 2 2 2  30 ASP H    B 593 . HN   1 1 
        853 1 1 2 2  29 GLU HB3  B 592 . HB2  1 1 
        853 1 2 2 2 109 LEU QD   B 672 . HD11 1 1 
        854 1 1 2 2  29 GLU HG2  B 592 . HG1  1 1 
        854 1 2 2 2  30 ASP H    B 593 . HN   1 1 
        855 1 1 2 2  29 GLU HG3  B 592 . HG2  1 1 
        855 1 2 2 2  30 ASP H    B 593 . HN   1 1 
        856 1 1 2 2  30 ASP H    B 593 . HN   1 1 
        856 1 2 2 2  30 ASP HA   B 593 . HA   1 1 
        857 1 1 2 2  30 ASP H    B 593 . HN   1 1 
        857 1 2 2 2  30 ASP HB2  B 593 . HB1  1 1 
        858 1 1 2 2  30 ASP H    B 593 . HN   1 1 
        858 1 2 2 2  30 ASP HB3  B 593 . HB2  1 1 
        859 1 1 2 2  30 ASP H    B 593 . HN   1 1 
        859 1 2 2 2  31 LEU H    B 594 . HN   1 1 
        860 2 1 2 2  30 ASP H    B 593 . HN   1 1 
        860 2 2 2 2  32 LYS H    B 595 . HN   1 1 
        860 3 1 2 2 116 VAL H    B 679 . HN   1 1 
        860 3 2 2 2 117 GLY H    B 680 . HN   1 1 
        861 1 1 2 2  30 ASP HA   B 593 . HA   1 1 
        861 1 2 2 2  30 ASP HB3  B 593 . HB2  1 1 
        862 1 1 2 2  30 ASP HA   B 593 . HA   1 1 
        862 1 2 2 2  31 LEU H    B 594 . HN   1 1 
        863 1 1 2 2  30 ASP HA   B 593 . HA   1 1 
        863 1 2 2 2  95 TRP QB   B 658 . HB2  1 1 
        864 1 1 2 2  30 ASP HB2  B 593 . HB1  1 1 
        864 1 2 2 2  31 LEU H    B 594 . HN   1 1 
        865 1 1 2 2  30 ASP HB3  B 593 . HB2  1 1 
        865 1 2 2 2  31 LEU H    B 594 . HN   1 1 
        866 1 1 2 2  31 LEU H    B 594 . HN   1 1 
        866 1 2 2 2  31 LEU HA   B 594 . HA   1 1 
        867 1 1 2 2  31 LEU H    B 594 . HN   1 1 
        867 1 2 2 2  31 LEU HB2  B 594 . HB2  1 1 
        868 1 1 2 2  31 LEU H    B 594 . HN   1 1 
        868 1 2 2 2  31 LEU HB2  B 594 . HB2  1 1 
        868 1 2 2 2  31 LEU HG   B 594 . HG   1 1 
        869 1 1 2 2  31 LEU H    B 594 . HN   1 1 
        869 1 2 2 2  31 LEU HB3  B 594 . HB1  1 1 
        870 1 1 2 2  31 LEU H    B 594 . HN   1 1 
        870 1 2 2 2  31 LEU HB3  B 594 . HB1  1 1 
        870 1 2 2 2  31 LEU QD   B 594 . HD11 1 1 
        871 1 1 2 2  31 LEU H    B 594 . HN   1 1 
        871 1 2 2 2  31 LEU QD   B 594 . HD21 1 1 
        872 1 1 2 2  31 LEU H    B 594 . HN   1 1 
        872 1 1 2 2  95 TRP HH2  B 658 . HH2  1 1 
        872 1 2 2 2  31 LEU QD   B 594 . HD11 1 1 
        873 1 1 2 2  31 LEU H    B 594 . HN   1 1 
        873 1 2 2 2  31 LEU HG   B 594 . HG   1 1 
        874 1 1 2 2  31 LEU H    B 594 . HN   1 1 
        874 1 2 2 2  32 LYS H    B 595 . HN   1 1 
        875 1 1 2 2  31 LEU H    B 594 . HN   1 1 
        875 1 2 2 2  95 TRP HD1  B 658 . HD1  1 1 
        876 1 1 2 2  31 LEU H    B 594 . HN   1 1 
        876 1 2 2 2  95 TRP HE1  B 658 . HE1  1 1 
        877 1 1 2 2  31 LEU HA   B 594 . HA   1 1 
        877 1 2 2 2  31 LEU HB3  B 594 . HB1  1 1 
        878 2 1 2 2  31 LEU HA   B 594 . HA   1 1 
        878 2 2 2 2  31 LEU HB3  B 594 . HB1  1 1 
        878 3 1 2 2 103 THR HA   B 666 . HA   1 1 
        878 3 2 2 2 106 LEU HB2  B 669 . HB2  1 1 
        879 1 1 2 2  31 LEU HA   B 594 . HA   1 1 
        879 1 2 2 2  31 LEU QD   B 594 . HD21 1 1 
        880 1 1 2 2  31 LEU HA   B 594 . HA   1 1 
        880 1 2 2 2  32 LYS H    B 595 . HN   1 1 
        881 1 1 2 2  31 LEU HB2  B 594 . HB2  1 1 
        881 1 2 2 2  31 LEU QD   B 594 . HD21 1 1 
        882 1 1 2 2  31 LEU HB2  B 594 . HB2  1 1 
        882 1 1 2 2  35 ASP HB3  B 598 . HB1  1 1 
        882 1 2 2 2  32 LYS H    B 595 . HN   1 1 
        883 1 1 2 2  31 LEU HB2  B 594 . HB2  1 1 
        883 1 2 2 2  95 TRP HE1  B 658 . HE1  1 1 
        884 1 1 2 2  31 LEU HB3  B 594 . HB1  1 1 
        884 1 1 2 2  31 LEU MD1  B 594 . HD11 1 1 
        884 1 2 2 2  31 LEU MD2  B 594 . HD21 1 1 
        885 1 1 2 2  31 LEU HB3  B 594 . HB1  1 1 
        885 1 1 2 2  31 LEU QD   B 594 . HD11 1 1 
        885 1 2 2 2  95 TRP HE1  B 658 . HE1  1 1 
        886 1 1 2 2  31 LEU HB3  B 594 . HB1  1 1 
        886 1 2 2 2  32 LYS H    B 595 . HN   1 1 
        887 1 1 2 2  31 LEU HB3  B 594 . HB1  1 1 
        887 1 1 2 2  33 THR MG   B 596 . HG21 1 1 
        887 1 2 2 2  36 PHE H    B 599 . HN   1 1 
        888 1 1 2 2  31 LEU QD   B 594 . HD21 1 1 
        888 1 2 2 2  31 LEU HG   B 594 . HG   1 1 
        889 1 1 2 2  31 LEU QD   B 594 . HD21 1 1 
        889 1 2 2 2  32 LYS H    B 595 . HN   1 1 
        890 1 1 2 2  31 LEU QD   B 594 . HD21 1 1 
        890 1 2 2 2  35 ASP HB2  B 598 . HB2  1 1 
        891 1 1 2 2  31 LEU QD   B 594 . HD21 1 1 
        891 1 1 2 2 121 ILE MG   B 684 . HG21 1 1 
        891 1 2 2 2  36 PHE H    B 599 . HN   1 1 
        892 1 1 2 2  31 LEU QD   B 594 . HD11 1 1 
        892 1 2 2 2  36 PHE QE   B 599 . HE1  1 1 
        893 1 1 2 2  31 LEU QD   B 594 . HD11 1 1 
        893 1 2 2 2  36 PHE HZ   B 599 . HZ   1 1 
        894 1 1 2 2  31 LEU QD   B 594 . HD11 1 1 
        894 1 2 2 2  95 TRP HE1  B 658 . HE1  1 1 
        895 1 1 2 2  31 LEU QD   B 594 . HD11 1 1 
        895 1 2 2 2  95 TRP HZ2  B 658 . HZ2  1 1 
        896 1 1 2 2  32 LYS H    B 595 . HN   1 1 
        896 1 1 2 2  33 THR H    B 596 . HN   1 1 
        896 1 2 2 2  32 LYS HA   B 595 . HA   1 1 
        897 2 1 2 2  32 LYS H    B 595 . HN   1 1 
        897 2 2 2 2  32 LYS HB2  B 595 . HB1  1 1 
        897 2 2 2 2  32 LYS QG   B 595 . HG1  1 1 
        897 3 1 2 2  32 LYS HB2  B 595 . HB1  1 1 
        897 3 2 2 2  33 THR H    B 596 . HN   1 1 
        898 1 1 2 2  32 LYS H    B 595 . HN   1 1 
        898 1 1 2 2  33 THR H    B 596 . HN   1 1 
        898 1 2 2 2  32 LYS HB2  B 595 . HB1  1 1 
        899 1 1 2 2  32 LYS H    B 595 . HN   1 1 
        899 1 1 2 2  33 THR H    B 596 . HN   1 1 
        899 1 2 2 2  32 LYS HB3  B 595 . HB2  1 1 
        900 1 1 2 2  32 LYS H    B 595 . HN   1 1 
        900 1 1 2 2  33 THR H    B 596 . HN   1 1 
        900 1 2 2 2  32 LYS HD3  B 595 . HD2  1 1 
        901 1 1 2 2  32 LYS H    B 595 . HN   1 1 
        901 1 1 2 2  33 THR H    B 596 . HN   1 1 
        901 1 2 2 2  32 LYS QG   B 595 . HG1  1 1 
        902 1 1 2 2  32 LYS H    B 595 . HN   1 1 
        902 1 1 2 2  33 THR H    B 596 . HN   1 1 
        902 1 2 2 2  35 ASP H    B 598 . HN   1 1 
        903 1 1 2 2  32 LYS H    B 595 . HN   1 1 
        903 1 1 2 2  33 THR H    B 596 . HN   1 1 
        903 1 2 2 2  36 PHE H    B 599 . HN   1 1 
        904 1 1 2 2  32 LYS H    B 595 . HN   1 1 
        904 1 1 2 2  33 THR H    B 596 . HN   1 1 
        904 1 2 2 2  89 PHE QE   B 652 . HE1  1 1 
        905 1 1 2 2  32 LYS H    B 595 . HN   1 1 
        905 1 2 2 2  35 ASP HB2  B 598 . HB2  1 1 
        906 1 1 2 2  32 LYS H    B 595 . HN   1 1 
        906 1 2 2 2  35 ASP HB3  B 598 . HB1  1 1 
        907 1 1 2 2  32 LYS HA   B 595 . HA   1 1 
        907 1 2 2 2  32 LYS HB2  B 595 . HB1  1 1 
        907 1 2 2 2  32 LYS QG   B 595 . HG1  1 1 
        908 1 1 2 2  32 LYS HA   B 595 . HA   1 1 
        908 1 2 2 2  32 LYS HB3  B 595 . HB2  1 1 
        909 1 1 2 2  32 LYS HA   B 595 . HA   1 1 
        909 1 2 2 2  32 LYS HD2  B 595 . HD1  1 1 
        910 1 1 2 2  32 LYS HA   B 595 . HA   1 1 
        910 1 2 2 2  32 LYS HD3  B 595 . HD2  1 1 
        911 1 1 2 2  32 LYS HA   B 595 . HA   1 1 
        911 1 2 2 2  32 LYS QG   B 595 . HG1  1 1 
        912 1 1 2 2  32 LYS HB2  B 595 . HB1  1 1 
        912 1 2 2 2  34 GLU H    B 597 . HN   1 1 
        913 1 1 2 2  32 LYS HB2  B 595 . HB1  1 1 
        913 1 2 2 2  35 ASP H    B 598 . HN   1 1 
        914 1 1 2 2  32 LYS HB3  B 595 . HB2  1 1 
        914 1 2 2 2  32 LYS HD2  B 595 . HD1  1 1 
        915 1 1 2 2  32 LYS HB3  B 595 . HB2  1 1 
        915 1 2 2 2  32 LYS HD3  B 595 . HD2  1 1 
        916 1 1 2 2  32 LYS HB3  B 595 . HB2  1 1 
        916 1 2 2 2  32 LYS QG   B 595 . HG1  1 1 
        917 1 1 2 2  32 LYS HB3  B 595 . HB2  1 1 
        917 1 2 2 2  33 THR H    B 596 . HN   1 1 
        918 1 1 2 2  32 LYS HB3  B 595 . HB2  1 1 
        918 1 2 2 2  34 GLU H    B 597 . HN   1 1 
        919 1 1 2 2  32 LYS HB3  B 595 . HB2  1 1 
        919 1 1 2 2  34 GLU HG2  B 597 . HG1  1 1 
        919 1 2 2 2  34 GLU H    B 597 . HN   1 1 
        920 1 1 2 2  32 LYS QD   B 595 . HD1  1 1 
        920 1 2 2 2  32 LYS QG   B 595 . HG1  1 1 
        921 1 1 2 2  32 LYS HD2  B 595 . HD1  1 1 
        921 1 2 2 2  32 LYS QG   B 595 . HG1  1 1 
        922 1 1 2 2  32 LYS HD2  B 595 . HD1  1 1 
        922 1 2 2 2  95 TRP QB   B 658 . HB1  1 1 
        923 1 1 2 2  32 LYS HD3  B 595 . HD2  1 1 
        923 1 2 2 2  32 LYS QG   B 595 . HG1  1 1 
        924 1 1 2 2  32 LYS HD3  B 595 . HD2  1 1 
        924 1 1 2 2  37 ILE HB   B 600 . HB   1 1 
        924 1 2 2 2  34 GLU H    B 597 . HN   1 1 
        925 1 1 2 2  32 LYS HD3  B 595 . HD2  1 1 
        925 1 1 2 2  37 ILE HB   B 600 . HB   1 1 
        925 1 2 2 2  35 ASP H    B 598 . HN   1 1 
        926 1 1 2 2  32 LYS HD3  B 595 . HD2  1 1 
        926 1 2 2 2  95 TRP QB   B 658 . HB1  1 1 
        927 1 1 2 2  32 LYS QG   B 595 . HG1  1 1 
        927 1 2 2 2  95 TRP QB   B 658 . HB1  1 1 
        928 1 1 2 2  33 THR H    B 596 . HN   1 1 
        928 1 2 2 2  33 THR HA   B 596 . HA   1 1 
        929 1 1 2 2  33 THR H    B 596 . HN   1 1 
        929 1 2 2 2  33 THR HB   B 596 . HB   1 1 
        930 1 1 2 2  33 THR H    B 596 . HN   1 1 
        930 1 2 2 2  34 GLU H    B 597 . HN   1 1 
        931 1 1 2 2  33 THR H    B 596 . HN   1 1 
        931 1 2 2 2  89 PHE HZ   B 652 . HZ   1 1 
        932 1 1 2 2  33 THR HA   B 596 . HA   1 1 
        932 1 2 2 2  33 THR MG   B 596 . HG21 1 1 
        933 1 1 2 2  33 THR HA   B 596 . HA   1 1 
        933 1 2 2 2  34 GLU H    B 597 . HN   1 1 
        934 1 1 2 2  33 THR HA   B 596 . HA   1 1 
        934 1 1 2 2  35 ASP HA   B 598 . HA   1 1 
        934 1 2 2 2  36 PHE H    B 599 . HN   1 1 
        935 1 1 2 2  33 THR HB   B 596 . HB   1 1 
        935 1 2 2 2  33 THR MG   B 596 . HG21 1 1 
        936 1 1 2 2  33 THR HB   B 596 . HB   1 1 
        936 1 2 2 2  34 GLU H    B 597 . HN   1 1 
        937 1 1 2 2  33 THR HB   B 596 . HB   1 1 
        937 1 1 2 2  37 ILE HA   B 600 . HA   1 1 
        937 1 2 2 2  35 ASP H    B 598 . HN   1 1 
        938 1 1 2 2  33 THR HB   B 596 . HB   1 1 
        938 1 1 2 2  37 ILE HA   B 600 . HA   1 1 
        938 1 2 2 2  36 PHE H    B 599 . HN   1 1 
        939 1 1 2 2  33 THR HB   B 596 . HB   1 1 
        939 1 1 2 2  37 ILE HA   B 600 . HA   1 1 
        939 1 2 2 2  37 ILE MD   B 600 . HD11 1 1 
        940 1 1 2 2  33 THR HB   B 596 . HB   1 1 
        940 1 1 2 2  37 ILE HA   B 600 . HA   1 1 
        940 1 2 2 2  37 ILE QG   B 600 . HG12 1 1 
        941 1 1 2 2  33 THR HB   B 596 . HB   1 1 
        941 1 2 2 2  89 PHE QE   B 652 . HE1  1 1 
        942 1 1 2 2  33 THR HB   B 596 . HB   1 1 
        942 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
        943 1 1 2 2  33 THR MG   B 596 . HG21 1 1 
        943 1 2 2 2  34 GLU H    B 597 . HN   1 1 
        944 1 1 2 2  33 THR MG   B 596 . HG21 1 1 
        944 1 2 2 2  34 GLU HA   B 597 . HA   1 1 
        945 1 1 2 2  33 THR MG   B 596 . HG21 1 1 
        945 1 2 2 2  37 ILE H    B 600 . HN   1 1 
        946 1 1 2 2  33 THR MG   B 596 . HG21 1 1 
        946 1 2 2 2  37 ILE MD   B 600 . HD11 1 1 
        947 1 1 2 2  33 THR MG   B 596 . HG21 1 1 
        947 1 2 2 2  89 PHE QE   B 652 . HE1  1 1 
        948 1 1 2 2  33 THR MG   B 596 . HG21 1 1 
        948 1 2 2 2  92 GLY H    B 655 . HN   1 1 
        949 1 1 2 2  33 THR MG   B 596 . HG21 1 1 
        949 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
        950 1 1 2 2  34 GLU H    B 597 . HN   1 1 
        950 1 2 2 2  34 GLU HA   B 597 . HA   1 1 
        951 1 1 2 2  34 GLU H    B 597 . HN   1 1 
        951 1 2 2 2  34 GLU HB2  B 597 . HB1  1 1 
        952 1 1 2 2  34 GLU H    B 597 . HN   1 1 
        952 1 2 2 2  34 GLU QB   B 597 . HB1  1 1 
        953 1 1 2 2  34 GLU H    B 597 . HN   1 1 
        953 1 2 2 2  34 GLU HB3  B 597 . HB2  1 1 
        954 1 1 2 2  34 GLU H    B 597 . HN   1 1 
        954 1 2 2 2  34 GLU HG2  B 597 . HG1  1 1 
        955 1 1 2 2  34 GLU H    B 597 . HN   1 1 
        955 1 2 2 2  34 GLU HG3  B 597 . HG2  1 1 
        956 1 1 2 2  34 GLU H    B 597 . HN   1 1 
        956 1 2 2 2  35 ASP H    B 598 . HN   1 1 
        957 1 1 2 2  34 GLU H    B 597 . HN   1 1 
        957 1 2 2 2  37 ILE MD   B 600 . HD11 1 1 
        958 1 1 2 2  34 GLU HA   B 597 . HA   1 1 
        958 1 2 2 2  34 GLU HB2  B 597 . HB1  1 1 
        959 1 1 2 2  34 GLU HA   B 597 . HA   1 1 
        959 1 2 2 2  34 GLU QB   B 597 . HB1  1 1 
        960 1 1 2 2  34 GLU HA   B 597 . HA   1 1 
        960 1 2 2 2  34 GLU HB3  B 597 . HB2  1 1 
        961 1 1 2 2  34 GLU HA   B 597 . HA   1 1 
        961 1 2 2 2  34 GLU HG2  B 597 . HG1  1 1 
        962 1 1 2 2  34 GLU HA   B 597 . HA   1 1 
        962 1 2 2 2  34 GLU HG3  B 597 . HG2  1 1 
        963 1 1 2 2  34 GLU HA   B 597 . HA   1 1 
        963 1 2 2 2  35 ASP H    B 598 . HN   1 1 
        964 1 1 2 2  34 GLU HA   B 597 . HA   1 1 
        964 1 2 2 2  36 PHE H    B 599 . HN   1 1 
        965 1 1 2 2  34 GLU HA   B 597 . HA   1 1 
        965 1 2 2 2  37 ILE H    B 600 . HN   1 1 
        966 1 1 2 2  34 GLU HA   B 597 . HA   1 1 
        966 1 2 2 2  37 ILE HB   B 600 . HB   1 1 
        967 1 1 2 2  34 GLU HA   B 597 . HA   1 1 
        967 1 2 2 2  37 ILE MD   B 600 . HD11 1 1 
        968 1 1 2 2  34 GLU HA   B 597 . HA   1 1 
        968 1 2 2 2  37 ILE QG   B 600 . HG12 1 1 
        969 1 1 2 2  34 GLU HA   B 597 . HA   1 1 
        969 1 2 2 2  37 ILE MG   B 600 . HG21 1 1 
        970 1 1 2 2  34 GLU HA   B 597 . HA   1 1 
        970 1 2 2 2  38 GLN H    B 601 . HN   1 1 
        971 1 1 2 2  34 GLU QB   B 597 . HB1  1 1 
        971 1 2 2 2  34 GLU HG3  B 597 . HG2  1 1 
        972 1 1 2 2  34 GLU QB   B 597 . HB1  1 1 
        972 1 2 2 2  35 ASP H    B 598 . HN   1 1 
        973 1 1 2 2  34 GLU QB   B 597 . HB1  1 1 
        973 1 1 2 2  38 GLN HB3  B 601 . HB1  1 1 
        973 1 2 2 2  37 ILE HB   B 600 . HB   1 1 
        974 1 1 2 2  34 GLU HB2  B 597 . HB1  1 1 
        974 1 1 2 2  48 ILE HB   B 611 . HB   1 1 
        974 1 2 2 2  37 ILE H    B 600 . HN   1 1 
        975 1 1 2 2  34 GLU HB3  B 597 . HB2  1 1 
        975 1 1 2 2  38 GLN HB3  B 601 . HB1  1 1 
        975 1 2 2 2  36 PHE H    B 599 . HN   1 1 
        976 1 1 2 2  34 GLU HB3  B 597 . HB2  1 1 
        976 1 1 2 2  38 GLN HB2  B 601 . HB2  1 1 
        976 1 2 2 2  37 ILE H    B 600 . HN   1 1 
        977 1 1 2 2  34 GLU HG3  B 597 . HG2  1 1 
        977 1 2 2 2  35 ASP H    B 598 . HN   1 1 
        978 1 1 2 2  35 ASP H    B 598 . HN   1 1 
        978 1 2 2 2  35 ASP HA   B 598 . HA   1 1 
        979 1 1 2 2  35 ASP H    B 598 . HN   1 1 
        979 1 2 2 2  35 ASP HB2  B 598 . HB2  1 1 
        980 1 1 2 2  35 ASP H    B 598 . HN   1 1 
        980 1 2 2 2  35 ASP HB3  B 598 . HB1  1 1 
        981 1 1 2 2  35 ASP H    B 598 . HN   1 1 
        981 1 2 2 2  36 PHE H    B 599 . HN   1 1 
        982 1 1 2 2  35 ASP H    B 598 . HN   1 1 
        982 1 2 2 2  36 PHE QD   B 599 . HD1  1 1 
        983 1 1 2 2  35 ASP H    B 598 . HN   1 1 
        983 1 2 2 2  37 ILE H    B 600 . HN   1 1 
        984 1 1 2 2  35 ASP HA   B 598 . HA   1 1 
        984 1 2 2 2  35 ASP HB2  B 598 . HB2  1 1 
        985 1 1 2 2  35 ASP HA   B 598 . HA   1 1 
        985 1 2 2 2  35 ASP HB3  B 598 . HB1  1 1 
        986 1 1 2 2  35 ASP HA   B 598 . HA   1 1 
        986 1 2 2 2  36 PHE H    B 599 . HN   1 1 
        986 1 2 2 2  39 SER H    B 602 . HN   1 1 
        987 1 1 2 2  35 ASP HA   B 598 . HA   1 1 
        987 1 2 2 2  38 GLN H    B 601 . HN   1 1 
        988 2 1 2 2  35 ASP HA   B 598 . HA   1 1 
        988 2 2 2 2  38 GLN HG2  B 601 . HG1  1 1 
        988 3 1 2 2  76 ALA HA   B 639 . HA   1 1 
        988 3 2 2 2  77 GLN HG2  B 640 . HG1  1 1 
        988 4 1 2 2 102 ARG HA   B 665 . HA   1 1 
        988 4 2 2 2 105 GLN HG2  B 668 . HG1  1 1 
        989 2 1 2 2  35 ASP HA   B 598 . HA   1 1 
        989 2 2 2 2  38 GLN HG3  B 601 . HG2  1 1 
        989 3 1 2 2  76 ALA HA   B 639 . HA   1 1 
        989 3 2 2 2  77 GLN HG3  B 640 . HG2  1 1 
        990 1 1 2 2  35 ASP HB2  B 598 . HB2  1 1 
        990 1 2 2 2  36 PHE H    B 599 . HN   1 1 
        991 1 1 2 2  35 ASP HB3  B 598 . HB1  1 1 
        991 1 2 2 2  36 PHE H    B 599 . HN   1 1 
        992 1 1 2 2  36 PHE H    B 599 . HN   1 1 
        992 1 2 2 2  36 PHE HA   B 599 . HA   1 1 
        993 1 1 2 2  36 PHE H    B 599 . HN   1 1 
        993 1 1 2 2  39 SER H    B 602 . HN   1 1 
        993 1 2 2 2  36 PHE HA   B 599 . HA   1 1 
        994 1 1 2 2  36 PHE H    B 599 . HN   1 1 
        994 1 2 2 2  36 PHE HB2  B 599 . HB2  1 1 
        995 1 1 2 2  36 PHE H    B 599 . HN   1 1 
        995 1 2 2 2  36 PHE HB3  B 599 . HB1  1 1 
        996 1 1 2 2  36 PHE H    B 599 . HN   1 1 
        996 1 2 2 2  36 PHE QD   B 599 . HD1  1 1 
        997 1 1 2 2  36 PHE H    B 599 . HN   1 1 
        997 1 2 2 2  37 ILE H    B 600 . HN   1 1 
        998 1 1 2 2  36 PHE H    B 599 . HN   1 1 
        998 1 2 2 2  37 ILE HB   B 600 . HB   1 1 
        999 1 1 2 2  36 PHE H    B 599 . HN   1 1 
        999 1 1 2 2  39 SER H    B 602 . HN   1 1 
        999 1 2 2 2  37 ILE HB   B 600 . HB   1 1 
       1000 1 1 2 2  36 PHE H    B 599 . HN   1 1 
       1000 1 2 2 2  37 ILE MD   B 600 . HD11 1 1 
       1000 1 2 2 2  37 ILE MG   B 600 . HG21 1 1 
       1001 1 1 2 2  36 PHE H    B 599 . HN   1 1 
       1001 1 2 2 2  37 ILE QG   B 600 . HG12 1 1 
       1002 1 1 2 2  36 PHE H    B 599 . HN   1 1 
       1002 1 2 2 2  38 GLN H    B 601 . HN   1 1 
       1003 1 1 2 2  36 PHE H    B 599 . HN   1 1 
       1003 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
       1004 1 1 2 2  36 PHE H    B 599 . HN   1 1 
       1004 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       1005 1 1 2 2  36 PHE HA   B 599 . HA   1 1 
       1005 1 2 2 2  36 PHE HB3  B 599 . HB1  1 1 
       1006 1 1 2 2  36 PHE HA   B 599 . HA   1 1 
       1006 1 2 2 2  36 PHE QD   B 599 . HD1  1 1 
       1007 1 1 2 2  36 PHE HA   B 599 . HA   1 1 
       1007 1 2 2 2  37 ILE H    B 600 . HN   1 1 
       1008 1 1 2 2  36 PHE HA   B 599 . HA   1 1 
       1008 1 2 2 2  37 ILE H    B 600 . HN   1 1 
       1008 1 2 2 2  40 ALA H    B 603 . HN   1 1 
       1009 1 1 2 2  36 PHE HA   B 599 . HA   1 1 
       1009 1 2 2 2  39 SER H    B 602 . HN   1 1 
       1010 1 1 2 2  36 PHE HA   B 599 . HA   1 1 
       1010 1 2 2 2  40 ALA H    B 603 . HN   1 1 
       1011 1 1 2 2  36 PHE HB2  B 599 . HB2  1 1 
       1011 1 2 2 2  36 PHE QD   B 599 . HD1  1 1 
       1012 1 1 2 2  36 PHE HB2  B 599 . HB2  1 1 
       1012 1 2 2 2  37 ILE H    B 600 . HN   1 1 
       1013 2 1 2 2  36 PHE HB2  B 599 . HB2  1 1 
       1013 2 2 2 2  37 ILE H    B 600 . HN   1 1 
       1013 3 1 2 2  44 ASN HB3  B 607 . HB2  1 1 
       1013 3 2 2 2  44 ASN HD21 B 607 . HD21 1 1 
       1014 1 1 2 2  36 PHE HB2  B 599 . HB2  1 1 
       1014 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
       1015 1 1 2 2  36 PHE HB2  B 599 . HB2  1 1 
       1015 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       1016 1 1 2 2  36 PHE HB2  B 599 . HB2  1 1 
       1016 1 2 2 2 121 ILE MG   B 684 . HG21 1 1 
       1017 1 1 2 2  36 PHE HB3  B 599 . HB1  1 1 
       1017 1 2 2 2  36 PHE QD   B 599 . HD1  1 1 
       1018 1 1 2 2  36 PHE HB3  B 599 . HB1  1 1 
       1018 1 2 2 2  37 ILE H    B 600 . HN   1 1 
       1019 2 1 2 2  36 PHE HB3  B 599 . HB1  1 1 
       1019 2 2 2 2  37 ILE H    B 600 . HN   1 1 
       1019 3 1 2 2  44 ASN HB2  B 607 . HB1  1 1 
       1019 3 2 2 2  44 ASN HD21 B 607 . HD21 1 1 
       1020 1 1 2 2  36 PHE HB3  B 599 . HB1  1 1 
       1020 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
       1021 2 1 2 2  36 PHE HB3  B 599 . HB1  1 1 
       1021 2 2 2 2 123 LEU QD   B 686 . HD21 1 1 
       1021 3 1 2 2 114 LEU MD1  B 677 . HD11 1 1 
       1021 3 2 2 2 118 ASP HB2  B 681 . HB2  1 1 
       1021 3 2 2 2 120 CYS QB   B 683 . HB1  1 1 
       1022 1 1 2 2  36 PHE HB3  B 599 . HB1  1 1 
       1022 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       1023 1 1 2 2  36 PHE HB3  B 599 . HB1  1 1 
       1023 1 2 2 2 121 ILE MG   B 684 . HG21 1 1 
       1024 1 1 2 2  36 PHE QD   B 599 . HD1  1 1 
       1024 1 2 2 2  37 ILE H    B 600 . HN   1 1 
       1025 1 1 2 2  37 ILE H    B 600 . HN   1 1 
       1025 1 2 2 2  37 ILE HA   B 600 . HA   1 1 
       1026 1 1 2 2  37 ILE H    B 600 . HN   1 1 
       1026 1 2 2 2  37 ILE HB   B 600 . HB   1 1 
       1027 1 1 2 2  37 ILE H    B 600 . HN   1 1 
       1027 1 2 2 2  37 ILE MD   B 600 . HD11 1 1 
       1028 1 1 2 2  37 ILE H    B 600 . HN   1 1 
       1028 1 2 2 2  37 ILE MD   B 600 . HD11 1 1 
       1028 1 2 2 2  37 ILE MG   B 600 . HG21 1 1 
       1029 1 1 2 2  37 ILE H    B 600 . HN   1 1 
       1029 1 2 2 2  37 ILE QG   B 600 . HG12 1 1 
       1030 1 1 2 2  37 ILE H    B 600 . HN   1 1 
       1030 1 2 2 2  37 ILE MG   B 600 . HG21 1 1 
       1031 1 1 2 2  37 ILE H    B 600 . HN   1 1 
       1031 1 2 2 2  38 GLN H    B 601 . HN   1 1 
       1032 1 1 2 2  37 ILE H    B 600 . HN   1 1 
       1032 1 1 2 2  40 ALA H    B 603 . HN   1 1 
       1032 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
       1033 1 1 2 2  37 ILE H    B 600 . HN   1 1 
       1033 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
       1034 1 1 2 2  37 ILE H    B 600 . HN   1 1 
       1034 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       1035 1 1 2 2  37 ILE HA   B 600 . HA   1 1 
       1035 1 2 2 2  37 ILE QG   B 600 . HG11 1 1 
       1036 1 1 2 2  37 ILE HA   B 600 . HA   1 1 
       1036 1 2 2 2  37 ILE MG   B 600 . HG21 1 1 
       1037 1 1 2 2  37 ILE HA   B 600 . HA   1 1 
       1037 1 2 2 2  38 GLN H    B 601 . HN   1 1 
       1038 1 1 2 2  37 ILE HA   B 600 . HA   1 1 
       1038 1 2 2 2  40 ALA H    B 603 . HN   1 1 
       1039 1 1 2 2  37 ILE HA   B 600 . HA   1 1 
       1039 1 2 2 2  40 ALA MB   B 603 . HB1  1 1 
       1040 1 1 2 2  37 ILE HA   B 600 . HA   1 1 
       1040 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
       1041 1 1 2 2  37 ILE HA   B 600 . HA   1 1 
       1041 1 2 2 2  48 ILE HG13 B 611 . HG12 1 1 
       1042 1 1 2 2  37 ILE HB   B 600 . HB   1 1 
       1042 1 2 2 2  37 ILE MD   B 600 . HD11 1 1 
       1043 1 1 2 2  37 ILE HB   B 600 . HB   1 1 
       1043 1 2 2 2  37 ILE MD   B 600 . HD11 1 1 
       1043 1 2 2 2  37 ILE MG   B 600 . HG21 1 1 
       1044 1 1 2 2  37 ILE HB   B 600 . HB   1 1 
       1044 1 2 2 2  37 ILE QG   B 600 . HG12 1 1 
       1045 1 1 2 2  37 ILE HB   B 600 . HB   1 1 
       1045 1 2 2 2  37 ILE MG   B 600 . HG21 1 1 
       1046 1 1 2 2  37 ILE HB   B 600 . HB   1 1 
       1046 1 2 2 2  38 GLN H    B 601 . HN   1 1 
       1047 1 1 2 2  37 ILE MD   B 600 . HD11 1 1 
       1047 1 2 2 2  37 ILE QG   B 600 . HG12 1 1 
       1048 1 1 2 2  37 ILE MD   B 600 . HD11 1 1 
       1048 1 1 2 2  37 ILE MG   B 600 . HG21 1 1 
       1048 1 2 2 2  37 ILE QG   B 600 . HG11 1 1 
       1049 1 1 2 2  37 ILE MD   B 600 . HD11 1 1 
       1049 1 1 2 2  37 ILE MG   B 600 . HG21 1 1 
       1049 1 2 2 2  38 GLN HG3  B 601 . HG2  1 1 
       1050 1 1 2 2  37 ILE MD   B 600 . HD11 1 1 
       1050 1 1 2 2  37 ILE MG   B 600 . HG21 1 1 
       1050 1 2 2 2  39 SER H    B 602 . HN   1 1 
       1051 1 1 2 2  37 ILE QG   B 600 . HG11 1 1 
       1051 1 2 2 2  37 ILE MG   B 600 . HG21 1 1 
       1052 1 1 2 2  37 ILE QG   B 600 . HG12 1 1 
       1052 1 2 2 2  38 GLN H    B 601 . HN   1 1 
       1053 1 1 2 2  37 ILE QG   B 600 . HG11 1 1 
       1053 1 1 2 2  48 ILE HG12 B 611 . HG11 1 1 
       1053 1 2 2 2  48 ILE MG   B 611 . HG21 1 1 
       1054 1 1 2 2  37 ILE MG   B 600 . HG21 1 1 
       1054 1 2 2 2  38 GLN H    B 601 . HN   1 1 
       1055 1 1 2 2  37 ILE MG   B 600 . HG21 1 1 
       1055 1 2 2 2  38 GLN HA   B 601 . HA   1 1 
       1056 2 1 2 2  37 ILE MG   B 600 . HG21 1 1 
       1056 2 2 2 2  38 GLN HG2  B 601 . HG1  1 1 
       1056 3 1 2 2  77 GLN HG2  B 640 . HG1  1 1 
       1056 3 2 2 2  78 VAL MG1  B 641 . HG11 1 1 
       1057 1 1 2 2  37 ILE MG   B 600 . HG21 1 1 
       1057 1 2 2 2  40 ALA H    B 603 . HN   1 1 
       1058 1 1 2 2  37 ILE MG   B 600 . HG21 1 1 
       1058 1 2 2 2  41 GLU H    B 604 . HN   1 1 
       1059 1 1 2 2  37 ILE MG   B 600 . HG21 1 1 
       1059 1 2 2 2  41 GLU HG2  B 604 . HG1  1 1 
       1060 1 1 2 2  37 ILE MG   B 600 . HG21 1 1 
       1060 1 2 2 2  41 GLU HG3  B 604 . HG2  1 1 
       1061 1 1 2 2  38 GLN H    B 601 . HN   1 1 
       1061 1 2 2 2  38 GLN HA   B 601 . HA   1 1 
       1062 1 1 2 2  38 GLN H    B 601 . HN   1 1 
       1062 1 2 2 2  38 GLN HB2  B 601 . HB2  1 1 
       1063 1 1 2 2  38 GLN H    B 601 . HN   1 1 
       1063 1 2 2 2  38 GLN HB3  B 601 . HB1  1 1 
       1064 1 1 2 2  38 GLN H    B 601 . HN   1 1 
       1064 1 2 2 2  38 GLN HG2  B 601 . HG1  1 1 
       1065 1 1 2 2  38 GLN H    B 601 . HN   1 1 
       1065 1 2 2 2  38 GLN HG3  B 601 . HG2  1 1 
       1066 1 1 2 2  38 GLN H    B 601 . HN   1 1 
       1066 1 2 2 2  39 SER H    B 602 . HN   1 1 
       1067 1 1 2 2  38 GLN H    B 601 . HN   1 1 
       1067 1 2 2 2  40 ALA H    B 603 . HN   1 1 
       1068 1 1 2 2  38 GLN H    B 601 . HN   1 1 
       1068 1 2 2 2  41 GLU HB2  B 604 . HB2  1 1 
       1069 1 1 2 2  38 GLN HA   B 601 . HA   1 1 
       1069 1 2 2 2  38 GLN HB2  B 601 . HB2  1 1 
       1070 1 1 2 2  38 GLN HA   B 601 . HA   1 1 
       1070 1 2 2 2  38 GLN HB3  B 601 . HB1  1 1 
       1071 1 1 2 2  38 GLN HA   B 601 . HA   1 1 
       1071 1 2 2 2  38 GLN HG2  B 601 . HG1  1 1 
       1072 1 1 2 2  38 GLN HA   B 601 . HA   1 1 
       1072 1 2 2 2  38 GLN HG3  B 601 . HG2  1 1 
       1073 1 1 2 2  38 GLN HA   B 601 . HA   1 1 
       1073 1 2 2 2  39 SER H    B 602 . HN   1 1 
       1074 1 1 2 2  38 GLN HA   B 601 . HA   1 1 
       1074 1 2 2 2  41 GLU H    B 604 . HN   1 1 
       1075 1 1 2 2  38 GLN HA   B 601 . HA   1 1 
       1075 1 1 2 2  41 GLU HA   B 604 . HA   1 1 
       1075 1 2 2 2  41 GLU H    B 604 . HN   1 1 
       1076 1 1 2 2  38 GLN HA   B 601 . HA   1 1 
       1076 1 1 2 2  41 GLU HA   B 604 . HA   1 1 
       1076 1 2 2 2  41 GLU HB2  B 604 . HB2  1 1 
       1077 1 1 2 2  38 GLN HA   B 601 . HA   1 1 
       1077 1 1 2 2  41 GLU HA   B 604 . HA   1 1 
       1077 1 2 2 2  41 GLU HG2  B 604 . HG1  1 1 
       1078 1 1 2 2  38 GLN HA   B 601 . HA   1 1 
       1078 1 1 2 2  41 GLU HA   B 604 . HA   1 1 
       1078 1 2 2 2  41 GLU HG3  B 604 . HG2  1 1 
       1079 1 1 2 2  38 GLN QB   B 601 . HB1  1 1 
       1079 1 2 2 2  38 GLN HG2  B 601 . HG1  1 1 
       1080 1 1 2 2  38 GLN QB   B 601 . HB1  1 1 
       1080 1 2 2 2  38 GLN HG3  B 601 . HG2  1 1 
       1081 1 1 2 2  38 GLN HB2  B 601 . HB2  1 1 
       1081 1 2 2 2  38 GLN HG3  B 601 . HG2  1 1 
       1082 1 1 2 2  38 GLN HB2  B 601 . HB2  1 1 
       1082 1 2 2 2  39 SER H    B 602 . HN   1 1 
       1083 1 1 2 2  38 GLN HB2  B 601 . HB2  1 1 
       1083 1 1 2 2  41 GLU HB3  B 604 . HB1  1 1 
       1083 1 2 2 2  40 ALA H    B 603 . HN   1 1 
       1084 1 1 2 2  38 GLN HB2  B 601 . HB2  1 1 
       1084 1 1 2 2  41 GLU HB3  B 604 . HB1  1 1 
       1084 1 2 2 2  42 ILE MG   B 605 . HG21 1 1 
       1085 1 1 2 2  38 GLN HB2  B 601 . HB2  1 1 
       1085 1 2 2 2  42 ILE HG13 B 605 . HG11 1 1 
       1086 1 1 2 2  38 GLN HB3  B 601 . HB1  1 1 
       1086 1 2 2 2  39 SER H    B 602 . HN   1 1 
       1087 1 1 2 2  38 GLN HG2  B 601 . HG1  1 1 
       1087 1 2 2 2  42 ILE MD   B 605 . HD11 1 1 
       1088 1 1 2 2  38 GLN HG3  B 601 . HG2  1 1 
       1088 1 2 2 2  42 ILE MD   B 605 . HD11 1 1 
       1089 1 1 2 2  39 SER H    B 602 . HN   1 1 
       1089 1 2 2 2  39 SER HA   B 602 . HA   1 1 
       1090 1 1 2 2  39 SER H    B 602 . HN   1 1 
       1090 1 2 2 2  39 SER HB2  B 602 . HB1  1 1 
       1091 1 1 2 2  39 SER H    B 602 . HN   1 1 
       1091 1 2 2 2  39 SER HB3  B 602 . HB2  1 1 
       1092 1 1 2 2  39 SER H    B 602 . HN   1 1 
       1092 1 2 2 2  40 ALA H    B 603 . HN   1 1 
       1093 1 1 2 2  39 SER H    B 602 . HN   1 1 
       1093 1 2 2 2  41 GLU H    B 604 . HN   1 1 
       1094 1 1 2 2  39 SER HA   B 602 . HA   1 1 
       1094 1 2 2 2  40 ALA H    B 603 . HN   1 1 
       1095 1 1 2 2  39 SER HA   B 602 . HA   1 1 
       1095 1 1 2 2  43 SER QB   B 606 . HB1  1 1 
       1095 1 2 2 2  42 ILE HB   B 605 . HB   1 1 
       1096 1 1 2 2  39 SER HA   B 602 . HA   1 1 
       1096 1 2 2 2  42 ILE MD   B 605 . HD11 1 1 
       1097 1 1 2 2  39 SER HA   B 602 . HA   1 1 
       1097 1 2 2 2  42 ILE HG13 B 605 . HG11 1 1 
       1098 1 1 2 2  39 SER HB2  B 602 . HB1  1 1 
       1098 1 2 2 2  40 ALA H    B 603 . HN   1 1 
       1099 1 1 2 2  39 SER HB3  B 602 . HB2  1 1 
       1099 1 2 2 2  40 ALA H    B 603 . HN   1 1 
       1100 1 1 2 2  40 ALA H    B 603 . HN   1 1 
       1100 1 2 2 2  40 ALA HA   B 603 . HA   1 1 
       1101 1 1 2 2  40 ALA H    B 603 . HN   1 1 
       1101 1 2 2 2  40 ALA MB   B 603 . HB1  1 1 
       1102 1 1 2 2  40 ALA H    B 603 . HN   1 1 
       1102 1 2 2 2  41 GLU HB2  B 604 . HB2  1 1 
       1103 1 1 2 2  40 ALA H    B 603 . HN   1 1 
       1103 1 2 2 2  42 ILE H    B 605 . HN   1 1 
       1104 1 1 2 2  40 ALA H    B 603 . HN   1 1 
       1104 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
       1105 1 1 2 2  40 ALA HA   B 603 . HA   1 1 
       1105 1 2 2 2  40 ALA MB   B 603 . HB1  1 1 
       1106 1 1 2 2  40 ALA HA   B 603 . HA   1 1 
       1106 1 1 2 2  41 GLU HA   B 604 . HA   1 1 
       1106 1 2 2 2  42 ILE H    B 605 . HN   1 1 
       1107 1 1 2 2  40 ALA HA   B 603 . HA   1 1 
       1107 1 1 2 2  41 GLU HA   B 604 . HA   1 1 
       1107 1 2 2 2  43 SER H    B 606 . HN   1 1 
       1108 1 1 2 2  40 ALA HA   B 603 . HA   1 1 
       1108 1 2 2 2  43 SER HA   B 606 . HA   1 1 
       1109 1 1 2 2  40 ALA MB   B 603 . HB1  1 1 
       1109 1 2 2 2  41 GLU H    B 604 . HN   1 1 
       1110 1 1 2 2  40 ALA MB   B 603 . HB1  1 1 
       1110 1 2 2 2  43 SER H    B 606 . HN   1 1 
       1111 1 1 2 2  40 ALA MB   B 603 . HB1  1 1 
       1111 1 1 2 2  46 LEU HG   B 609 . HG   1 1 
       1111 1 1 2 2  47 LYS HB2  B 610 . HB1  1 1 
       1111 1 2 2 2  47 LYS H    B 610 . HN   1 1 
       1112 1 1 2 2  40 ALA MB   B 603 . HB1  1 1 
       1112 1 2 2 2  47 LYS HA   B 610 . HA   1 1 
       1113 1 1 2 2  40 ALA MB   B 603 . HB1  1 1 
       1113 1 1 2 2  47 LYS HB2  B 610 . HB1  1 1 
       1113 1 1 2 2  48 ILE HG13 B 611 . HG12 1 1 
       1113 1 2 2 2  48 ILE H    B 611 . HN   1 1 
       1114 1 1 2 2  40 ALA MB   B 603 . HB1  1 1 
       1114 1 1 2 2  47 LYS HB2  B 610 . HB1  1 1 
       1114 1 1 2 2  48 ILE HG13 B 611 . HG12 1 1 
       1114 1 2 2 2  49 ASP H    B 612 . HN   1 1 
       1115 1 1 2 2  40 ALA MB   B 603 . HB1  1 1 
       1115 1 2 2 2  48 ILE H    B 611 . HN   1 1 
       1116 1 1 2 2  40 ALA MB   B 603 . HB1  1 1 
       1116 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
       1117 1 1 2 2  40 ALA MB   B 603 . HB1  1 1 
       1117 1 1 2 2  48 ILE HG13 B 611 . HG12 1 1 
       1117 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
       1118 1 1 2 2  40 ALA MB   B 603 . HB1  1 1 
       1118 1 1 2 2  48 ILE HG13 B 611 . HG12 1 1 
       1118 1 2 2 2 123 LEU QD   B 686 . HD11 1 1 
       1119 1 1 2 2  40 ALA MB   B 603 . HB1  1 1 
       1119 1 2 2 2  48 ILE MG   B 611 . HG21 1 1 
       1119 1 2 2 2 123 LEU QB   B 686 . HB1  1 1 
       1120 1 1 2 2  41 GLU H    B 604 . HN   1 1 
       1120 1 2 2 2  41 GLU HA   B 604 . HA   1 1 
       1121 1 1 2 2  41 GLU H    B 604 . HN   1 1 
       1121 1 2 2 2  41 GLU HB2  B 604 . HB2  1 1 
       1122 1 1 2 2  41 GLU H    B 604 . HN   1 1 
       1122 1 2 2 2  41 GLU HB3  B 604 . HB1  1 1 
       1123 1 1 2 2  41 GLU H    B 604 . HN   1 1 
       1123 1 2 2 2  41 GLU HG2  B 604 . HG1  1 1 
       1124 1 1 2 2  41 GLU H    B 604 . HN   1 1 
       1124 1 2 2 2  41 GLU HG3  B 604 . HG2  1 1 
       1125 1 1 2 2  41 GLU H    B 604 . HN   1 1 
       1125 1 2 2 2  42 ILE H    B 605 . HN   1 1 
       1126 1 1 2 2  41 GLU H    B 604 . HN   1 1 
       1126 1 1 2 2  43 SER H    B 606 . HN   1 1 
       1126 1 2 2 2  42 ILE H    B 605 . HN   1 1 
       1127 1 1 2 2  41 GLU H    B 604 . HN   1 1 
       1127 1 2 2 2  42 ILE HB   B 605 . HB   1 1 
       1127 1 2 2 2  48 ILE HB   B 611 . HB   1 1 
       1128 1 1 2 2  41 GLU H    B 604 . HN   1 1 
       1128 1 2 2 2  42 ILE HG13 B 605 . HG11 1 1 
       1129 1 1 2 2  41 GLU H    B 604 . HN   1 1 
       1129 1 2 2 2  42 ILE MG   B 605 . HG21 1 1 
       1129 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
       1130 2 1 2 2  41 GLU HA   B 604 . HA   1 1 
       1130 2 2 2 2  41 GLU HB2  B 604 . HB2  1 1 
       1130 3 1 2 2 105 GLN HA   B 668 . HA   1 1 
       1130 3 2 2 2 105 GLN HB2  B 668 . HB2  1 1 
       1131 1 1 2 2  41 GLU HA   B 604 . HA   1 1 
       1131 1 2 2 2  41 GLU HB3  B 604 . HB1  1 1 
       1132 2 1 2 2  41 GLU HA   B 604 . HA   1 1 
       1132 2 2 2 2  41 GLU HB3  B 604 . HB1  1 1 
       1132 3 1 2 2 105 GLN HA   B 668 . HA   1 1 
       1132 3 2 2 2 105 GLN HB3  B 668 . HB1  1 1 
       1133 2 1 2 2  41 GLU HA   B 604 . HA   1 1 
       1133 2 2 2 2  41 GLU HG2  B 604 . HG1  1 1 
       1133 3 1 2 2 105 GLN HA   B 668 . HA   1 1 
       1133 3 2 2 2 105 GLN HG2  B 668 . HG1  1 1 
       1134 1 1 2 2  41 GLU HA   B 604 . HA   1 1 
       1134 1 2 2 2  42 ILE H    B 605 . HN   1 1 
       1135 1 1 2 2  41 GLU HB2  B 604 . HB2  1 1 
       1135 1 2 2 2  41 GLU HG2  B 604 . HG1  1 1 
       1136 1 1 2 2  41 GLU HB2  B 604 . HB2  1 1 
       1136 1 2 2 2  42 ILE H    B 605 . HN   1 1 
       1137 2 1 2 2  41 GLU HB3  B 604 . HB1  1 1 
       1137 2 2 2 2  41 GLU HG2  B 604 . HG1  1 1 
       1137 3 1 2 2  77 GLN HB2  B 640 . HB2  1 1 
       1137 3 2 2 2  77 GLN HG2  B 640 . HG1  1 1 
       1138 1 1 2 2  41 GLU HB3  B 604 . HB1  1 1 
       1138 1 2 2 2  41 GLU HG3  B 604 . HG2  1 1 
       1139 1 1 2 2  41 GLU HB3  B 604 . HB1  1 1 
       1139 1 2 2 2  42 ILE H    B 605 . HN   1 1 
       1140 1 1 2 2  42 ILE H    B 605 . HN   1 1 
       1140 1 2 2 2  42 ILE HB   B 605 . HB   1 1 
       1141 1 1 2 2  42 ILE H    B 605 . HN   1 1 
       1141 1 2 2 2  42 ILE MD   B 605 . HD11 1 1 
       1142 1 1 2 2  42 ILE H    B 605 . HN   1 1 
       1142 1 2 2 2  42 ILE HG12 B 605 . HG12 1 1 
       1143 1 1 2 2  42 ILE H    B 605 . HN   1 1 
       1143 1 2 2 2  42 ILE HG13 B 605 . HG11 1 1 
       1144 1 1 2 2  42 ILE H    B 605 . HN   1 1 
       1144 1 2 2 2  42 ILE MG   B 605 . HG21 1 1 
       1145 1 1 2 2  42 ILE H    B 605 . HN   1 1 
       1145 1 2 2 2  43 SER H    B 606 . HN   1 1 
       1146 1 1 2 2  42 ILE HA   B 605 . HA   1 1 
       1146 1 2 2 2  42 ILE HB   B 605 . HB   1 1 
       1147 1 1 2 2  42 ILE HA   B 605 . HA   1 1 
       1147 1 2 2 2  42 ILE MD   B 605 . HD11 1 1 
       1148 1 1 2 2  42 ILE HA   B 605 . HA   1 1 
       1148 1 2 2 2  42 ILE HG12 B 605 . HG12 1 1 
       1149 1 1 2 2  42 ILE HA   B 605 . HA   1 1 
       1149 1 2 2 2  42 ILE HG13 B 605 . HG11 1 1 
       1150 1 1 2 2  42 ILE HA   B 605 . HA   1 1 
       1150 1 2 2 2  42 ILE MG   B 605 . HG21 1 1 
       1151 1 1 2 2  42 ILE HA   B 605 . HA   1 1 
       1151 1 2 2 2  43 SER H    B 606 . HN   1 1 
       1152 1 1 2 2  42 ILE HB   B 605 . HB   1 1 
       1152 1 2 2 2  42 ILE MD   B 605 . HD11 1 1 
       1153 1 1 2 2  42 ILE HB   B 605 . HB   1 1 
       1153 1 2 2 2  42 ILE HG13 B 605 . HG11 1 1 
       1154 1 1 2 2  42 ILE HB   B 605 . HB   1 1 
       1154 1 2 2 2  42 ILE MG   B 605 . HG21 1 1 
       1155 1 1 2 2  42 ILE HB   B 605 . HB   1 1 
       1155 1 2 2 2  43 SER H    B 606 . HN   1 1 
       1156 1 1 2 2  42 ILE MD   B 605 . HD11 1 1 
       1156 1 2 2 2  42 ILE HG12 B 605 . HG12 1 1 
       1157 1 1 2 2  42 ILE MD   B 605 . HD11 1 1 
       1157 1 2 2 2  42 ILE HG13 B 605 . HG11 1 1 
       1158 1 1 2 2  42 ILE HG12 B 605 . HG12 1 1 
       1158 1 2 2 2  42 ILE MG   B 605 . HG21 1 1 
       1159 1 1 2 2  42 ILE HG13 B 605 . HG11 1 1 
       1159 1 2 2 2  42 ILE MG   B 605 . HG21 1 1 
       1160 1 1 2 2  42 ILE HG13 B 605 . HG11 1 1 
       1160 1 2 2 2  43 SER H    B 606 . HN   1 1 
       1161 1 1 2 2  42 ILE MG   B 605 . HG21 1 1 
       1161 1 2 2 2  43 SER H    B 606 . HN   1 1 
       1162 1 1 2 2  43 SER H    B 606 . HN   1 1 
       1162 1 2 2 2  43 SER HA   B 606 . HA   1 1 
       1163 1 1 2 2  43 SER H    B 606 . HN   1 1 
       1163 1 2 2 2  43 SER QB   B 606 . HB1  1 1 
       1164 1 1 2 2  43 SER HA   B 606 . HA   1 1 
       1164 1 2 2 2  43 SER QB   B 606 . HB1  1 1 
       1165 1 1 2 2  43 SER HA   B 606 . HA   1 1 
       1165 1 2 2 2  44 ASN H    B 607 . HN   1 1 
       1166 1 1 2 2  43 SER HA   B 606 . HA   1 1 
       1166 1 2 2 2  45 ASP H    B 608 . HN   1 1 
       1167 1 1 2 2  43 SER HA   B 606 . HA   1 1 
       1167 1 2 2 2  46 LEU H    B 609 . HN   1 1 
       1168 1 1 2 2  44 ASN H    B 607 . HN   1 1 
       1168 1 2 2 2  44 ASN QB   B 607 . HB1  1 1 
       1169 1 1 2 2  44 ASN HA   B 607 . HA   1 1 
       1169 1 2 2 2  44 ASN HB3  B 607 . HB2  1 1 
       1170 1 1 2 2  44 ASN HA   B 607 . HA   1 1 
       1170 1 2 2 2  45 ASP H    B 608 . HN   1 1 
       1171 1 1 2 2  44 ASN HB3  B 607 . HB2  1 1 
       1171 1 2 2 2  46 LEU H    B 609 . HN   1 1 
       1172 1 1 2 2  45 ASP H    B 608 . HN   1 1 
       1172 1 2 2 2  45 ASP QB   B 608 . HB1  1 1 
       1173 1 1 2 2  45 ASP H    B 608 . HN   1 1 
       1173 1 2 2 2  46 LEU H    B 609 . HN   1 1 
       1174 1 1 2 2  45 ASP H    B 608 . HN   1 1 
       1174 1 1 2 2  47 LYS H    B 610 . HN   1 1 
       1174 1 2 2 2 126 LYS H    B 689 . HN   1 1 
       1175 1 1 2 2  45 ASP HA   B 608 . HA   1 1 
       1175 1 2 2 2  45 ASP QB   B 608 . HB1  1 1 
       1176 1 1 2 2  45 ASP HA   B 608 . HA   1 1 
       1176 1 2 2 2  46 LEU H    B 609 . HN   1 1 
       1177 1 1 2 2  45 ASP HA   B 608 . HA   1 1 
       1177 1 1 2 2 125 LEU HA   B 688 . HA   1 1 
       1177 1 2 2 2 126 LYS HB2  B 689 . HB1  1 1 
       1178 1 1 2 2  45 ASP HA   B 608 . HA   1 1 
       1178 1 2 2 2 126 LYS HB3  B 689 . HB2  1 1 
       1179 1 1 2 2  45 ASP HA   B 608 . HA   1 1 
       1179 1 2 2 2 126 LYS QG   B 689 . HG1  1 1 
       1180 1 1 2 2  45 ASP QB   B 608 . HB1  1 1 
       1180 1 2 2 2  46 LEU H    B 609 . HN   1 1 
       1181 1 1 2 2  45 ASP QB   B 608 . HB1  1 1 
       1181 1 2 2 2  46 LEU QD   B 609 . HD11 1 1 
       1182 1 1 2 2  45 ASP QB   B 608 . HB1  1 1 
       1182 1 2 2 2 125 LEU QD   B 688 . HD11 1 1 
       1183 1 1 2 2  45 ASP QB   B 608 . HB1  1 1 
       1183 1 2 2 2 126 LYS HB3  B 689 . HB2  1 1 
       1184 1 1 2 2  46 LEU H    B 609 . HN   1 1 
       1184 1 2 2 2  46 LEU HB2  B 609 . HB1  1 1 
       1185 2 1 2 2  46 LEU H    B 609 . HN   1 1 
       1185 2 2 2 2  46 LEU HB2  B 609 . HB1  1 1 
       1185 3 1 2 2 121 ILE HB   B 684 . HB   1 1 
       1185 3 2 2 2 122 SER H    B 685 . HN   1 1 
       1186 1 1 2 2  46 LEU H    B 609 . HN   1 1 
       1186 1 2 2 2  46 LEU HB3  B 609 . HB2  1 1 
       1187 1 1 2 2  46 LEU H    B 609 . HN   1 1 
       1187 1 2 2 2  46 LEU QD   B 609 . HD21 1 1 
       1188 1 1 2 2  46 LEU H    B 609 . HN   1 1 
       1188 1 2 2 2  46 LEU HG   B 609 . HG   1 1 
       1189 1 1 2 2  46 LEU H    B 609 . HN   1 1 
       1189 1 2 2 2  46 LEU HG   B 609 . HG   1 1 
       1189 1 2 2 2  47 LYS HB2  B 610 . HB1  1 1 
       1190 1 1 2 2  46 LEU HA   B 609 . HA   1 1 
       1190 1 2 2 2  46 LEU HB2  B 609 . HB1  1 1 
       1191 1 1 2 2  46 LEU HA   B 609 . HA   1 1 
       1191 1 2 2 2  46 LEU QD   B 609 . HD11 1 1 
       1192 1 1 2 2  46 LEU HA   B 609 . HA   1 1 
       1192 1 2 2 2  46 LEU HG   B 609 . HG   1 1 
       1193 1 1 2 2  46 LEU HA   B 609 . HA   1 1 
       1193 1 2 2 2  46 LEU HG   B 609 . HG   1 1 
       1193 1 2 2 2  47 LYS HB2  B 610 . HB1  1 1 
       1193 1 2 2 2 126 LYS HB3  B 689 . HB2  1 1 
       1194 1 1 2 2  46 LEU HA   B 609 . HA   1 1 
       1194 1 2 2 2  47 LYS H    B 610 . HN   1 1 
       1195 1 1 2 2  46 LEU HA   B 609 . HA   1 1 
       1195 1 2 2 2 125 LEU HA   B 688 . HA   1 1 
       1196 1 1 2 2  46 LEU HA   B 609 . HA   1 1 
       1196 1 2 2 2 125 LEU QD   B 688 . HD11 1 1 
       1197 1 1 2 2  46 LEU HA   B 609 . HA   1 1 
       1197 1 2 2 2 126 LYS H    B 689 . HN   1 1 
       1198 1 1 2 2  46 LEU HB2  B 609 . HB1  1 1 
       1198 1 2 2 2  46 LEU QD   B 609 . HD11 1 1 
       1199 1 1 2 2  46 LEU HB2  B 609 . HB1  1 1 
       1199 1 2 2 2  46 LEU HG   B 609 . HG   1 1 
       1200 1 1 2 2  46 LEU HB2  B 609 . HB1  1 1 
       1200 1 2 2 2  47 LYS H    B 610 . HN   1 1 
       1201 1 1 2 2  46 LEU HB3  B 609 . HB2  1 1 
       1201 1 2 2 2  46 LEU QD   B 609 . HD21 1 1 
       1202 1 1 2 2  46 LEU HB3  B 609 . HB2  1 1 
       1202 1 2 2 2  46 LEU HG   B 609 . HG   1 1 
       1203 1 1 2 2  46 LEU HB3  B 609 . HB2  1 1 
       1203 1 2 2 2  47 LYS H    B 610 . HN   1 1 
       1204 1 1 2 2  46 LEU HB3  B 609 . HB2  1 1 
       1204 1 2 2 2 123 LEU QD   B 686 . HD11 1 1 
       1205 1 1 2 2  46 LEU MD1  B 609 . HD11 1 1 
       1205 1 2 2 2  46 LEU MD2  B 609 . HD21 1 1 
       1206 1 1 2 2  46 LEU QD   B 609 . HD11 1 1 
       1206 1 2 2 2  47 LYS H    B 610 . HN   1 1 
       1207 1 1 2 2  46 LEU QD   B 609 . HD11 1 1 
       1207 1 2 2 2 125 LEU HA   B 688 . HA   1 1 
       1208 1 1 2 2  46 LEU QD   B 609 . HD11 1 1 
       1208 1 2 2 2 126 LYS H    B 689 . HN   1 1 
       1209 1 1 2 2  47 LYS H    B 610 . HN   1 1 
       1209 1 2 2 2  47 LYS HA   B 610 . HA   1 1 
       1210 1 1 2 2  47 LYS H    B 610 . HN   1 1 
       1210 1 2 2 2  47 LYS HB2  B 610 . HB1  1 1 
       1211 1 1 2 2  47 LYS H    B 610 . HN   1 1 
       1211 1 2 2 2  47 LYS HB3  B 610 . HB2  1 1 
       1212 1 1 2 2  47 LYS H    B 610 . HN   1 1 
       1212 1 2 2 2  47 LYS HG3  B 610 . HG2  1 1 
       1213 1 1 2 2  47 LYS H    B 610 . HN   1 1 
       1213 1 2 2 2 123 LEU QB   B 686 . HB1  1 1 
       1213 1 2 2 2 124 THR MG   B 687 . HG21 1 1 
       1214 1 1 2 2  47 LYS H    B 610 . HN   1 1 
       1214 1 2 2 2 125 LEU HA   B 688 . HA   1 1 
       1215 1 1 2 2  47 LYS HA   B 610 . HA   1 1 
       1215 1 2 2 2  47 LYS HB2  B 610 . HB1  1 1 
       1216 1 1 2 2  47 LYS HA   B 610 . HA   1 1 
       1216 1 2 2 2  47 LYS HB3  B 610 . HB2  1 1 
       1217 1 1 2 2  47 LYS HA   B 610 . HA   1 1 
       1217 1 2 2 2  48 ILE H    B 611 . HN   1 1 
       1218 1 1 2 2  47 LYS HA   B 610 . HA   1 1 
       1218 1 1 2 2  48 ILE HA   B 611 . HA   1 1 
       1218 1 2 2 2 124 THR H    B 687 . HN   1 1 
       1219 1 1 2 2  47 LYS HA   B 610 . HA   1 1 
       1219 1 1 2 2  48 ILE HA   B 611 . HA   1 1 
       1219 1 2 2 2 124 THR HB   B 687 . HB   1 1 
       1220 1 1 2 2  47 LYS HB2  B 610 . HB1  1 1 
       1220 1 1 2 2  47 LYS QD   B 610 . HD1  1 1 
       1220 1 1 2 2 126 LYS HB3  B 689 . HB2  1 1 
       1220 1 2 2 2 124 THR MG   B 687 . HG21 1 1 
       1221 1 1 2 2  47 LYS HB2  B 610 . HB1  1 1 
       1221 1 1 2 2  47 LYS HD2  B 610 . HD1  1 1 
       1221 1 2 2 2  47 LYS HG3  B 610 . HG2  1 1 
       1222 1 1 2 2  47 LYS HB2  B 610 . HB1  1 1 
       1222 1 2 2 2  47 LYS QE   B 610 . HE1  1 1 
       1223 1 1 2 2  47 LYS HB2  B 610 . HB1  1 1 
       1223 1 2 2 2  47 LYS HG2  B 610 . HG1  1 1 
       1224 1 1 2 2  47 LYS HB2  B 610 . HB1  1 1 
       1224 1 2 2 2  47 LYS HG3  B 610 . HG2  1 1 
       1225 1 1 2 2  47 LYS HB2  B 610 . HB1  1 1 
       1225 1 2 2 2  48 ILE H    B 611 . HN   1 1 
       1226 1 1 2 2  47 LYS HB3  B 610 . HB2  1 1 
       1226 1 2 2 2  47 LYS QE   B 610 . HE1  1 1 
       1227 1 1 2 2  47 LYS HB3  B 610 . HB2  1 1 
       1227 1 2 2 2  47 LYS HG2  B 610 . HG1  1 1 
       1228 1 1 2 2  47 LYS HB3  B 610 . HB2  1 1 
       1228 1 2 2 2  47 LYS HG3  B 610 . HG2  1 1 
       1229 1 1 2 2  47 LYS HB3  B 610 . HB2  1 1 
       1229 1 2 2 2  48 ILE H    B 611 . HN   1 1 
       1230 1 1 2 2  47 LYS HB3  B 610 . HB2  1 1 
       1230 1 1 2 2 125 LEU QB   B 688 . HB1  1 1 
       1230 1 2 2 2 123 LEU QD   B 686 . HD11 1 1 
       1231 1 1 2 2  47 LYS QE   B 610 . HE1  1 1 
       1231 1 2 2 2  47 LYS HG2  B 610 . HG1  1 1 
       1232 1 1 2 2  47 LYS QE   B 610 . HE1  1 1 
       1232 1 2 2 2  47 LYS HG3  B 610 . HG2  1 1 
       1233 1 1 2 2  47 LYS QE   B 610 . HE1  1 1 
       1233 1 2 2 2 124 THR MG   B 687 . HG21 1 1 
       1234 1 1 2 2  47 LYS QE   B 610 . HE1  1 1 
       1234 1 2 2 2 126 LYS HA   B 689 . HA   1 1 
       1235 1 1 2 2  48 ILE H    B 611 . HN   1 1 
       1235 1 2 2 2  48 ILE HB   B 611 . HB   1 1 
       1236 1 1 2 2  48 ILE H    B 611 . HN   1 1 
       1236 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
       1237 1 1 2 2  48 ILE H    B 611 . HN   1 1 
       1237 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
       1237 1 2 2 2 123 LEU QD   B 686 . HD11 1 1 
       1238 1 1 2 2  48 ILE H    B 611 . HN   1 1 
       1238 1 2 2 2  48 ILE HG12 B 611 . HG11 1 1 
       1239 1 1 2 2  48 ILE H    B 611 . HN   1 1 
       1239 1 2 2 2  48 ILE HG13 B 611 . HG12 1 1 
       1240 1 1 2 2  48 ILE H    B 611 . HN   1 1 
       1240 1 2 2 2  48 ILE MG   B 611 . HG21 1 1 
       1241 1 1 2 2  48 ILE HA   B 611 . HA   1 1 
       1241 1 2 2 2  48 ILE HB   B 611 . HB   1 1 
       1242 1 1 2 2  48 ILE HA   B 611 . HA   1 1 
       1242 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
       1243 1 1 2 2  48 ILE HA   B 611 . HA   1 1 
       1243 1 2 2 2  48 ILE HG12 B 611 . HG11 1 1 
       1244 1 1 2 2  48 ILE HA   B 611 . HA   1 1 
       1244 1 2 2 2  48 ILE HG13 B 611 . HG12 1 1 
       1245 1 1 2 2  48 ILE HA   B 611 . HA   1 1 
       1245 1 2 2 2  48 ILE MG   B 611 . HG21 1 1 
       1246 1 1 2 2  48 ILE HA   B 611 . HA   1 1 
       1246 1 2 2 2  49 ASP H    B 612 . HN   1 1 
       1247 1 1 2 2  48 ILE HA   B 611 . HA   1 1 
       1247 1 1 2 2 122 SER HA   B 685 . HA   1 1 
       1247 1 2 2 2 121 ILE MG   B 684 . HG21 1 1 
       1248 1 1 2 2  48 ILE HA   B 611 . HA   1 1 
       1248 1 2 2 2 123 LEU HA   B 686 . HA   1 1 
       1249 1 1 2 2  48 ILE HA   B 611 . HA   1 1 
       1249 1 2 2 2 123 LEU QD   B 686 . HD11 1 1 
       1250 1 1 2 2  48 ILE HB   B 611 . HB   1 1 
       1250 1 2 2 2  48 ILE MD   B 611 . HD11 1 1 
       1251 1 1 2 2  48 ILE HB   B 611 . HB   1 1 
       1251 1 2 2 2  48 ILE HG12 B 611 . HG11 1 1 
       1252 1 1 2 2  48 ILE HB   B 611 . HB   1 1 
       1252 1 2 2 2  48 ILE HG13 B 611 . HG12 1 1 
       1253 1 1 2 2  48 ILE HB   B 611 . HB   1 1 
       1253 1 2 2 2  48 ILE MG   B 611 . HG21 1 1 
       1254 1 1 2 2  48 ILE HB   B 611 . HB   1 1 
       1254 1 2 2 2  49 ASP H    B 612 . HN   1 1 
       1255 1 1 2 2  48 ILE HB   B 611 . HB   1 1 
       1255 1 2 2 2 121 ILE MG   B 684 . HG21 1 1 
       1256 1 1 2 2  48 ILE MD   B 611 . HD11 1 1 
       1256 1 2 2 2  48 ILE HG12 B 611 . HG11 1 1 
       1257 1 1 2 2  48 ILE MD   B 611 . HD11 1 1 
       1257 1 2 2 2  48 ILE HG13 B 611 . HG12 1 1 
       1258 1 1 2 2  48 ILE MD   B 611 . HD11 1 1 
       1258 1 2 2 2  48 ILE MG   B 611 . HG21 1 1 
       1259 1 1 2 2  48 ILE MD   B 611 . HD11 1 1 
       1259 1 2 2 2  49 ASP H    B 612 . HN   1 1 
       1260 1 1 2 2  48 ILE MD   B 611 . HD11 1 1 
       1260 1 1 2 2 123 LEU QD   B 686 . HD11 1 1 
       1260 1 2 2 2  49 ASP H    B 612 . HN   1 1 
       1261 1 1 2 2  48 ILE MD   B 611 . HD11 1 1 
       1261 1 2 2 2  89 PHE QE   B 652 . HE1  1 1 
       1262 1 1 2 2  48 ILE MD   B 611 . HD11 1 1 
       1262 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       1263 1 1 2 2  48 ILE MD   B 611 . HD11 1 1 
       1263 1 2 2 2 121 ILE MG   B 684 . HG21 1 1 
       1264 1 1 2 2  48 ILE HG13 B 611 . HG12 1 1 
       1264 1 2 2 2  48 ILE MG   B 611 . HG21 1 1 
       1265 1 1 2 2  48 ILE MG   B 611 . HG21 1 1 
       1265 1 2 2 2  49 ASP H    B 612 . HN   1 1 
       1266 1 1 2 2  48 ILE MG   B 611 . HG21 1 1 
       1266 1 2 2 2  49 ASP HA   B 612 . HA   1 1 
       1267 1 1 2 2  48 ILE MG   B 611 . HG21 1 1 
       1267 1 1 2 2 123 LEU QB   B 686 . HB1  1 1 
       1267 1 2 2 2  49 ASP HB2  B 612 . HB1  1 1 
       1268 1 1 2 2  48 ILE MG   B 611 . HG21 1 1 
       1268 1 1 2 2 124 THR MG   B 687 . HG21 1 1 
       1268 1 2 2 2  49 ASP HB3  B 612 . HB2  1 1 
       1269 1 1 2 2  48 ILE MG   B 611 . HG21 1 1 
       1269 1 2 2 2 121 ILE HA   B 684 . HA   1 1 
       1270 1 1 2 2  48 ILE MG   B 611 . HG21 1 1 
       1270 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       1271 1 1 2 2  48 ILE MG   B 611 . HG21 1 1 
       1271 1 2 2 2 121 ILE MG   B 684 . HG21 1 1 
       1272 1 1 2 2  48 ILE MG   B 611 . HG21 1 1 
       1272 1 2 2 2 122 SER H    B 685 . HN   1 1 
       1273 1 1 2 2  49 ASP H    B 612 . HN   1 1 
       1273 1 2 2 2  49 ASP HA   B 612 . HA   1 1 
       1274 1 1 2 2  49 ASP H    B 612 . HN   1 1 
       1274 1 2 2 2  49 ASP HB2  B 612 . HB1  1 1 
       1275 1 1 2 2  49 ASP H    B 612 . HN   1 1 
       1275 1 2 2 2  49 ASP HB3  B 612 . HB2  1 1 
       1276 1 1 2 2  49 ASP H    B 612 . HN   1 1 
       1276 1 1 2 2  51 SER H    B 614 . HN   1 1 
       1276 1 2 2 2  50 SER H    B 613 . HN   1 1 
       1277 1 1 2 2  49 ASP H    B 612 . HN   1 1 
       1277 1 2 2 2  50 SER H    B 613 . HN   1 1 
       1277 1 2 2 2 124 THR H    B 687 . HN   1 1 
       1278 1 1 2 2  49 ASP H    B 612 . HN   1 1 
       1278 1 2 2 2 122 SER H    B 685 . HN   1 1 
       1279 1 1 2 2  49 ASP H    B 612 . HN   1 1 
       1279 1 2 2 2 123 LEU HA   B 686 . HA   1 1 
       1280 1 1 2 2  49 ASP HA   B 612 . HA   1 1 
       1280 1 2 2 2  49 ASP HB2  B 612 . HB1  1 1 
       1281 1 1 2 2  49 ASP HA   B 612 . HA   1 1 
       1281 1 2 2 2  49 ASP HB3  B 612 . HB2  1 1 
       1282 1 1 2 2  49 ASP HA   B 612 . HA   1 1 
       1282 1 2 2 2  50 SER H    B 613 . HN   1 1 
       1283 1 1 2 2  49 ASP HB2  B 612 . HB1  1 1 
       1283 1 2 2 2  50 SER H    B 613 . HN   1 1 
       1284 1 1 2 2  49 ASP HB2  B 612 . HB1  1 1 
       1284 1 2 2 2 121 ILE HA   B 684 . HA   1 1 
       1285 1 1 2 2  49 ASP HB2  B 612 . HB1  1 1 
       1285 1 2 2 2 122 SER HA   B 685 . HA   1 1 
       1286 1 1 2 2  49 ASP HB3  B 612 . HB2  1 1 
       1286 1 2 2 2  50 SER H    B 613 . HN   1 1 
       1287 1 1 2 2  49 ASP HB3  B 612 . HB2  1 1 
       1287 1 2 2 2 121 ILE HA   B 684 . HA   1 1 
       1288 1 1 2 2  50 SER H    B 613 . HN   1 1 
       1288 1 2 2 2  50 SER HB2  B 613 . HB1  1 1 
       1289 2 1 2 2  50 SER H    B 613 . HN   1 1 
       1289 2 2 2 2  50 SER HB2  B 613 . HB1  1 1 
       1289 3 1 2 2  79 SER H    B 642 . HN   1 1 
       1289 3 2 2 2  79 SER HB2  B 642 . HB1  1 1 
       1290 1 1 2 2  50 SER H    B 613 . HN   1 1 
       1290 1 2 2 2  50 SER HB3  B 613 . HB2  1 1 
       1291 2 1 2 2  50 SER H    B 613 . HN   1 1 
       1291 2 2 2 2  50 SER HB3  B 613 . HB2  1 1 
       1291 3 1 2 2  79 SER H    B 642 . HN   1 1 
       1291 3 2 2 2  79 SER HB3  B 642 . HB2  1 1 
       1292 1 1 2 2  50 SER H    B 613 . HN   1 1 
       1292 1 1 2 2  72 GLY H    B 635 . HN   1 1 
       1292 1 2 2 2  51 SER HA   B 614 . HA   1 1 
       1293 2 1 2 2  50 SER H    B 613 . HN   1 1 
       1293 2 2 2 2 122 SER H    B 685 . HN   1 1 
       1293 3 1 2 2 104 SER H    B 667 . HN   1 1 
       1293 3 2 2 2 106 LEU H    B 669 . HN   1 1 
       1294 1 1 2 2  50 SER HA   B 613 . HA   1 1 
       1294 1 2 2 2  50 SER HB3  B 613 . HB2  1 1 
       1295 1 1 2 2  50 SER HA   B 613 . HA   1 1 
       1295 1 2 2 2  51 SER H    B 614 . HN   1 1 
       1296 1 1 2 2  50 SER HB2  B 613 . HB1  1 1 
       1296 1 2 2 2  51 SER H    B 614 . HN   1 1 
       1297 2 1 2 2  50 SER HB2  B 613 . HB1  1 1 
       1297 2 2 2 2 119 VAL QG   B 682 . HG21 1 1 
       1297 3 1 2 2  66 VAL QG   B 629 . HG11 1 1 
       1297 3 2 2 2  79 SER HB2  B 642 . HB1  1 1 
       1298 2 1 2 2  50 SER HB2  B 613 . HB1  1 1 
       1298 2 2 2 2 119 VAL QG   B 682 . HG11 1 1 
       1298 3 1 2 2  79 SER HB2  B 642 . HB1  1 1 
       1298 3 2 2 2  80 VAL QG   B 643 . HG21 1 1 
       1299 1 1 2 2  50 SER HB2  B 613 . HB1  1 1 
       1299 1 2 2 2 119 VAL QG   B 682 . HG21 1 1 
       1300 1 1 2 2  50 SER HB3  B 613 . HB2  1 1 
       1300 1 2 2 2  51 SER H    B 614 . HN   1 1 
       1301 2 1 2 2  50 SER HB3  B 613 . HB2  1 1 
       1301 2 2 2 2 119 VAL QG   B 682 . HG11 1 1 
       1301 3 1 2 2  79 SER HB3  B 642 . HB2  1 1 
       1301 3 2 2 2  80 VAL QG   B 643 . HG21 1 1 
       1302 1 1 2 2  50 SER HB3  B 613 . HB2  1 1 
       1302 1 2 2 2 119 VAL QG   B 682 . HG21 1 1 
       1303 1 1 2 2  51 SER H    B 614 . HN   1 1 
       1303 1 2 2 2  51 SER QB   B 614 . HB1  1 1 
       1304 1 1 2 2  51 SER H    B 614 . HN   1 1 
       1304 1 2 2 2 119 VAL HA   B 682 . HA   1 1 
       1305 1 1 2 2  51 SER H    B 614 . HN   1 1 
       1305 1 2 2 2 119 VAL QG   B 682 . HG21 1 1 
       1306 1 1 2 2  51 SER H    B 614 . HN   1 1 
       1306 1 2 2 2 120 CYS H    B 683 . HN   1 1 
       1307 1 1 2 2  51 SER H    B 614 . HN   1 1 
       1307 1 2 2 2 121 ILE HA   B 684 . HA   1 1 
       1307 1 2 2 2 122 SER HB3  B 685 . HB2  1 1 
       1308 1 1 2 2  51 SER HA   B 614 . HA   1 1 
       1308 1 2 2 2  52 THR H    B 615 . HN   1 1 
       1309 1 1 2 2  51 SER HA   B 614 . HA   1 1 
       1309 1 2 2 2  70 ALA H    B 633 . HN   1 1 
       1310 1 1 2 2  51 SER HA   B 614 . HA   1 1 
       1310 1 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1311 1 1 2 2  51 SER HA   B 614 . HA   1 1 
       1311 1 2 2 2  72 GLY H    B 635 . HN   1 1 
       1312 1 1 2 2  51 SER QB   B 614 . HB1  1 1 
       1312 1 2 2 2  52 THR H    B 615 . HN   1 1 
       1313 1 1 2 2  51 SER QB   B 614 . HB1  1 1 
       1313 1 1 2 2  91 PHE HB3  B 654 . HB2  1 1 
       1313 1 2 2 2 120 CYS H    B 683 . HN   1 1 
       1314 1 1 2 2  51 SER HB2  B 614 . HB1  1 1 
       1314 1 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1315 1 1 2 2  51 SER HB3  B 614 . HB2  1 1 
       1315 1 1 2 2 116 VAL HA   B 679 . HA   1 1 
       1315 1 2 2 2  53 VAL H    B 616 . HN   1 1 
       1316 1 1 2 2  51 SER HB3  B 614 . HB2  1 1 
       1316 1 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1317 1 1 2 2  52 THR H    B 615 . HN   1 1 
       1317 1 2 2 2  52 THR HB   B 615 . HB   1 1 
       1318 1 1 2 2  52 THR H    B 615 . HN   1 1 
       1318 1 2 2 2  52 THR MG   B 615 . HG21 1 1 
       1319 1 1 2 2  52 THR H    B 615 . HN   1 1 
       1319 1 2 2 2  69 PHE QD   B 632 . HD1  1 1 
       1320 1 1 2 2  52 THR H    B 615 . HN   1 1 
       1320 1 2 2 2  70 ALA H    B 633 . HN   1 1 
       1321 1 1 2 2  52 THR H    B 615 . HN   1 1 
       1321 1 2 2 2  70 ALA MB   B 633 . HB1  1 1 
       1322 1 1 2 2  52 THR H    B 615 . HN   1 1 
       1322 1 2 2 2  71 VAL HA   B 634 . HA   1 1 
       1322 1 2 2 2 119 VAL HA   B 682 . HA   1 1 
       1323 1 1 2 2  52 THR H    B 615 . HN   1 1 
       1323 1 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1324 1 1 2 2  52 THR H    B 615 . HN   1 1 
       1324 1 2 2 2  72 GLY H    B 635 . HN   1 1 
       1325 1 1 2 2  52 THR H    B 615 . HN   1 1 
       1325 1 2 2 2 119 VAL QG   B 682 . HG21 1 1 
       1326 1 1 2 2  52 THR HA   B 615 . HA   1 1 
       1326 1 2 2 2  52 THR MG   B 615 . HG21 1 1 
       1327 1 1 2 2  52 THR HA   B 615 . HA   1 1 
       1327 1 2 2 2  53 VAL H    B 616 . HN   1 1 
       1328 1 1 2 2  52 THR HA   B 615 . HA   1 1 
       1328 1 2 2 2  53 VAL QG   B 616 . HG11 1 1 
       1329 1 1 2 2  52 THR HA   B 615 . HA   1 1 
       1329 1 2 2 2 119 VAL HA   B 682 . HA   1 1 
       1330 1 1 2 2  52 THR HA   B 615 . HA   1 1 
       1330 1 2 2 2 119 VAL HB   B 682 . HB   1 1 
       1331 1 1 2 2  52 THR HA   B 615 . HA   1 1 
       1331 1 2 2 2 119 VAL QG   B 682 . HG21 1 1 
       1332 1 1 2 2  52 THR HA   B 615 . HA   1 1 
       1332 1 2 2 2 120 CYS H    B 683 . HN   1 1 
       1333 1 1 2 2  52 THR HB   B 615 . HB   1 1 
       1333 1 2 2 2  52 THR MG   B 615 . HG21 1 1 
       1334 1 1 2 2  52 THR HB   B 615 . HB   1 1 
       1334 1 2 2 2  53 VAL H    B 616 . HN   1 1 
       1335 1 1 2 2  52 THR HB   B 615 . HB   1 1 
       1335 1 2 2 2  70 ALA H    B 633 . HN   1 1 
       1336 1 1 2 2  52 THR HB   B 615 . HB   1 1 
       1336 1 2 2 2  70 ALA MB   B 633 . HB1  1 1 
       1337 2 1 2 2  52 THR MG   B 615 . HG21 1 1 
       1337 2 2 2 2  54 GLU HA   B 617 . HA   1 1 
       1337 3 1 2 2  52 THR MG   B 615 . HG21 1 1 
       1337 3 1 2 2 119 VAL QG   B 682 . HG11 1 1 
       1337 3 2 2 2 119 VAL HA   B 682 . HA   1 1 
       1338 1 1 2 2  52 THR MG   B 615 . HG21 1 1 
       1338 1 2 2 2  53 VAL H    B 616 . HN   1 1 
       1339 2 1 2 2  52 THR MG   B 615 . HG21 1 1 
       1339 2 2 2 2  53 VAL H    B 616 . HN   1 1 
       1339 3 1 2 2  67 ILE H    B 630 . HN   1 1 
       1339 3 1 2 2  80 VAL H    B 643 . HN   1 1 
       1339 3 2 2 2  80 VAL QG   B 643 . HG11 1 1 
       1340 2 1 2 2  52 THR MG   B 615 . HG21 1 1 
       1340 2 2 2 2  53 VAL H    B 616 . HN   1 1 
       1340 3 1 2 2  91 PHE H    B 654 . HN   1 1 
       1340 3 2 2 2 119 VAL QG   B 682 . HG11 1 1 
       1341 1 1 2 2  52 THR MG   B 615 . HG21 1 1 
       1341 1 2 2 2  54 GLU HG2  B 617 . HG1  1 1 
       1342 1 1 2 2  52 THR MG   B 615 . HG21 1 1 
       1342 1 2 2 2  54 GLU HG3  B 617 . HG2  1 1 
       1343 1 1 2 2  52 THR MG   B 615 . HG21 1 1 
       1343 1 1 2 2  80 VAL QG   B 643 . HG11 1 1 
       1343 1 2 2 2  69 PHE QD   B 632 . HD1  1 1 
       1344 1 1 2 2  52 THR MG   B 615 . HG21 1 1 
       1344 1 2 2 2  70 ALA H    B 633 . HN   1 1 
       1345 1 1 2 2  52 THR MG   B 615 . HG21 1 1 
       1345 1 1 2 2  90 VAL MG1  B 653 . HG11 1 1 
       1345 1 2 2 2 118 ASP H    B 681 . HN   1 1 
       1346 1 1 2 2  52 THR MG   B 615 . HG21 1 1 
       1346 1 2 2 2 117 GLY H    B 680 . HN   1 1 
       1347 1 1 2 2  52 THR MG   B 615 . HG21 1 1 
       1347 1 2 2 2 117 GLY HA2  B 680 . HA1  1 1 
       1348 1 1 2 2  52 THR MG   B 615 . HG21 1 1 
       1348 1 2 2 2 117 GLY HA3  B 680 . HA2  1 1 
       1349 1 1 2 2  52 THR MG   B 615 . HG21 1 1 
       1349 1 1 2 2 119 VAL QG   B 682 . HG11 1 1 
       1349 1 2 2 2 119 VAL HA   B 682 . HA   1 1 
       1350 1 1 2 2  53 VAL H    B 616 . HN   1 1 
       1350 1 2 2 2  53 VAL HA   B 616 . HA   1 1 
       1351 1 1 2 2  53 VAL H    B 616 . HN   1 1 
       1351 1 2 2 2  53 VAL HB   B 616 . HB   1 1 
       1352 1 1 2 2  53 VAL H    B 616 . HN   1 1 
       1352 1 2 2 2  53 VAL QG   B 616 . HG11 1 1 
       1353 1 1 2 2  53 VAL H    B 616 . HN   1 1 
       1353 1 1 2 2 117 GLY H    B 680 . HN   1 1 
       1353 1 2 2 2  53 VAL QG   B 616 . HG21 1 1 
       1354 1 1 2 2  53 VAL H    B 616 . HN   1 1 
       1354 1 1 2 2 117 GLY H    B 680 . HN   1 1 
       1354 1 2 2 2  54 GLU H    B 617 . HN   1 1 
       1355 1 1 2 2  53 VAL H    B 616 . HN   1 1 
       1355 1 2 2 2  54 GLU H    B 617 . HN   1 1 
       1355 1 2 2 2 120 CYS H    B 683 . HN   1 1 
       1356 1 1 2 2  53 VAL H    B 616 . HN   1 1 
       1356 1 1 2 2  91 PHE H    B 654 . HN   1 1 
       1356 1 2 2 2 119 VAL H    B 682 . HN   1 1 
       1357 1 1 2 2  53 VAL H    B 616 . HN   1 1 
       1357 1 1 2 2  91 PHE H    B 654 . HN   1 1 
       1357 1 2 2 2 120 CYS H    B 683 . HN   1 1 
       1358 1 1 2 2  53 VAL H    B 616 . HN   1 1 
       1358 1 2 2 2 114 LEU MD2  B 677 . HD21 1 1 
       1358 1 2 2 2 116 VAL QG   B 679 . HG21 1 1 
       1358 1 2 2 2 119 VAL QG   B 682 . HG21 1 1 
       1359 1 1 2 2  53 VAL H    B 616 . HN   1 1 
       1359 1 2 2 2 118 ASP H    B 681 . HN   1 1 
       1360 1 1 2 2  53 VAL H    B 616 . HN   1 1 
       1360 1 2 2 2 119 VAL HA   B 682 . HA   1 1 
       1361 1 1 2 2  53 VAL HA   B 616 . HA   1 1 
       1361 1 2 2 2  53 VAL HB   B 616 . HB   1 1 
       1362 1 1 2 2  53 VAL HA   B 616 . HA   1 1 
       1362 1 2 2 2  53 VAL QG   B 616 . HG11 1 1 
       1363 1 1 2 2  53 VAL HA   B 616 . HA   1 1 
       1363 1 2 2 2  54 GLU H    B 617 . HN   1 1 
       1364 1 1 2 2  53 VAL HA   B 616 . HA   1 1 
       1364 1 2 2 2  55 ARG H    B 618 . HN   1 1 
       1365 1 1 2 2  53 VAL HA   B 616 . HA   1 1 
       1365 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1366 1 1 2 2  53 VAL HA   B 616 . HA   1 1 
       1366 1 2 2 2  69 PHE HA   B 632 . HA   1 1 
       1367 1 1 2 2  53 VAL HA   B 616 . HA   1 1 
       1367 1 2 2 2  70 ALA H    B 633 . HN   1 1 
       1368 1 1 2 2  53 VAL HB   B 616 . HB   1 1 
       1368 1 1 2 2  68 GLN QG   B 631 . HG1  1 1 
       1368 1 2 2 2  54 GLU H    B 617 . HN   1 1 
       1369 2 1 2 2  53 VAL HB   B 616 . HB   1 1 
       1369 2 2 2 2  54 GLU H    B 617 . HN   1 1 
       1369 3 1 2 2 100 PRO HB3  B 663 . HB2  1 1 
       1369 3 2 2 2 101 GLU H    B 664 . HN   1 1 
       1369 4 1 2 2 119 VAL HB   B 682 . HB   1 1 
       1369 4 2 2 2 120 CYS H    B 683 . HN   1 1 
       1370 2 1 2 2  53 VAL HB   B 616 . HB   1 1 
       1370 2 2 2 2  54 GLU H    B 617 . HN   1 1 
       1370 3 1 2 2 119 VAL HB   B 682 . HB   1 1 
       1370 3 2 2 2 120 CYS H    B 683 . HN   1 1 
       1371 1 1 2 2  53 VAL HB   B 616 . HB   1 1 
       1371 1 2 2 2 116 VAL HA   B 679 . HA   1 1 
       1372 1 1 2 2  53 VAL HB   B 616 . HB   1 1 
       1372 1 2 2 2 117 GLY H    B 680 . HN   1 1 
       1373 1 1 2 2  53 VAL HB   B 616 . HB   1 1 
       1373 1 1 2 2 119 VAL HB   B 682 . HB   1 1 
       1373 1 2 2 2 118 ASP H    B 681 . HN   1 1 
       1374 1 1 2 2  53 VAL MG1  B 616 . HG11 1 1 
       1374 1 2 2 2  53 VAL MG2  B 616 . HG21 1 1 
       1375 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1375 1 2 2 2  54 GLU H    B 617 . HN   1 1 
       1376 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1376 1 2 2 2  54 GLU H    B 617 . HN   1 1 
       1376 1 2 2 2 120 CYS H    B 683 . HN   1 1 
       1377 1 1 2 2  53 VAL QG   B 616 . HG21 1 1 
       1377 1 2 2 2  54 GLU HA   B 617 . HA   1 1 
       1377 1 2 2 2 117 GLY HA3  B 680 . HA2  1 1 
       1378 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1378 1 2 2 2  54 GLU HB2  B 617 . HB1  1 1 
       1378 1 2 2 2  55 ARG QB   B 618 . HB1  1 1 
       1379 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1379 1 2 2 2  55 ARG H    B 618 . HN   1 1 
       1380 1 1 2 2  53 VAL QG   B 616 . HG21 1 1 
       1380 1 2 2 2  56 ILE H    B 619 . HN   1 1 
       1381 1 1 2 2  53 VAL QG   B 616 . HG21 1 1 
       1381 1 2 2 2  56 ILE H    B 619 . HN   1 1 
       1381 1 2 2 2 116 VAL H    B 679 . HN   1 1 
       1382 1 1 2 2  53 VAL QG   B 616 . HG21 1 1 
       1382 1 2 2 2  56 ILE MD   B 619 . HD11 1 1 
       1383 1 1 2 2  53 VAL QG   B 616 . HG21 1 1 
       1383 1 2 2 2  56 ILE HG12 B 619 . HG11 1 1 
       1384 1 1 2 2  53 VAL QG   B 616 . HG21 1 1 
       1384 1 2 2 2  56 ILE HG13 B 619 . HG12 1 1 
       1385 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1385 1 1 2 2  67 ILE HG12 B 630 . HG11 1 1 
       1385 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1386 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1386 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1387 1 1 2 2  53 VAL QG   B 616 . HG21 1 1 
       1387 1 2 2 2  68 GLN H    B 631 . HN   1 1 
       1388 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1388 1 2 2 2  68 GLN QE   B 631 . HE22 1 1 
       1389 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1389 1 2 2 2  69 PHE QE   B 632 . HE1  1 1 
       1390 1 1 2 2  53 VAL QG   B 616 . HG21 1 1 
       1390 1 2 2 2 115 SER HA   B 678 . HA   1 1 
       1391 1 1 2 2  53 VAL QG   B 616 . HG21 1 1 
       1391 1 2 2 2 116 VAL H    B 679 . HN   1 1 
       1392 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1392 1 2 2 2 116 VAL HA   B 679 . HA   1 1 
       1393 1 1 2 2  53 VAL QG   B 616 . HG21 1 1 
       1393 1 2 2 2 116 VAL QG   B 679 . HG11 1 1 
       1394 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1394 1 2 2 2 117 GLY H    B 680 . HN   1 1 
       1395 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1395 1 2 2 2 118 ASP H    B 681 . HN   1 1 
       1396 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1396 1 2 2 2 118 ASP HB2  B 681 . HB2  1 1 
       1397 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1397 1 2 2 2 118 ASP HB2  B 681 . HB2  1 1 
       1397 1 2 2 2 120 CYS QB   B 683 . HB1  1 1 
       1398 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1398 1 2 2 2 118 ASP HB3  B 681 . HB1  1 1 
       1399 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1399 1 2 2 2 119 VAL HA   B 682 . HA   1 1 
       1400 1 1 2 2  53 VAL QG   B 616 . HG11 1 1 
       1400 1 2 2 2 120 CYS H    B 683 . HN   1 1 
       1401 1 1 2 2  54 GLU H    B 617 . HN   1 1 
       1401 1 2 2 2  54 GLU HA   B 617 . HA   1 1 
       1402 1 1 2 2  54 GLU H    B 617 . HN   1 1 
       1402 1 2 2 2  54 GLU HB2  B 617 . HB1  1 1 
       1403 1 1 2 2  54 GLU H    B 617 . HN   1 1 
       1403 1 2 2 2  54 GLU HB3  B 617 . HB2  1 1 
       1404 1 1 2 2  54 GLU H    B 617 . HN   1 1 
       1404 1 2 2 2  54 GLU HG2  B 617 . HG1  1 1 
       1405 1 1 2 2  54 GLU H    B 617 . HN   1 1 
       1405 1 2 2 2  54 GLU HG3  B 617 . HG2  1 1 
       1406 1 1 2 2  54 GLU H    B 617 . HN   1 1 
       1406 1 2 2 2  55 ARG H    B 618 . HN   1 1 
       1407 1 1 2 2  54 GLU H    B 617 . HN   1 1 
       1407 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1408 1 1 2 2  54 GLU H    B 617 . HN   1 1 
       1408 1 2 2 2  68 GLN H    B 631 . HN   1 1 
       1409 1 1 2 2  54 GLU H    B 617 . HN   1 1 
       1409 1 1 2 2  69 PHE H    B 632 . HN   1 1 
       1409 1 2 2 2  69 PHE HA   B 632 . HA   1 1 
       1410 1 1 2 2  54 GLU H    B 617 . HN   1 1 
       1410 1 2 2 2  69 PHE HA   B 632 . HA   1 1 
       1411 1 1 2 2  54 GLU H    B 617 . HN   1 1 
       1411 1 2 2 2  70 ALA H    B 633 . HN   1 1 
       1412 1 1 2 2  54 GLU H    B 617 . HN   1 1 
       1412 1 2 2 2 116 VAL QG   B 679 . HG21 1 1 
       1413 1 1 2 2  54 GLU HA   B 617 . HA   1 1 
       1413 1 2 2 2  54 GLU HB2  B 617 . HB1  1 1 
       1414 1 1 2 2  54 GLU HA   B 617 . HA   1 1 
       1414 1 2 2 2  54 GLU HB3  B 617 . HB2  1 1 
       1415 1 1 2 2  54 GLU HA   B 617 . HA   1 1 
       1415 1 2 2 2  54 GLU HG2  B 617 . HG1  1 1 
       1416 1 1 2 2  54 GLU HA   B 617 . HA   1 1 
       1416 1 2 2 2  54 GLU HG3  B 617 . HG2  1 1 
       1417 1 1 2 2  54 GLU HA   B 617 . HA   1 1 
       1417 1 2 2 2  55 ARG H    B 618 . HN   1 1 
       1418 1 1 2 2  54 GLU HA   B 617 . HA   1 1 
       1418 1 1 2 2  78 VAL HA   B 641 . HA   1 1 
       1418 1 2 2 2  66 VAL QG   B 629 . HG21 1 1 
       1419 2 1 2 2  54 GLU HA   B 617 . HA   1 1 
       1419 2 2 2 2 116 VAL QG   B 679 . HG21 1 1 
       1419 3 1 2 2  71 VAL HA   B 634 . HA   1 1 
       1419 3 2 2 2  71 VAL MG1  B 634 . HG11 1 1 
       1419 4 1 2 2  78 VAL HA   B 641 . HA   1 1 
       1419 4 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
       1420 1 1 2 2  54 GLU HA   B 617 . HA   1 1 
       1420 1 2 2 2 116 VAL QG   B 679 . HG21 1 1 
       1421 1 1 2 2  54 GLU HA   B 617 . HA   1 1 
       1421 1 1 2 2 117 GLY HA3  B 680 . HA2  1 1 
       1421 1 2 2 2 117 GLY H    B 680 . HN   1 1 
       1422 1 1 2 2  54 GLU HB2  B 617 . HB1  1 1 
       1422 1 2 2 2  54 GLU HG2  B 617 . HG1  1 1 
       1423 1 1 2 2  54 GLU HB2  B 617 . HB1  1 1 
       1423 1 2 2 2  54 GLU HG3  B 617 . HG2  1 1 
       1424 1 1 2 2  54 GLU HB2  B 617 . HB1  1 1 
       1424 1 2 2 2  55 ARG H    B 618 . HN   1 1 
       1425 1 1 2 2  54 GLU HB2  B 617 . HB1  1 1 
       1425 1 1 2 2  55 ARG QB   B 618 . HB1  1 1 
       1425 1 2 2 2  55 ARG H    B 618 . HN   1 1 
       1426 1 1 2 2  54 GLU HB2  B 617 . HB1  1 1 
       1426 1 1 2 2  55 ARG QB   B 618 . HB1  1 1 
       1426 1 2 2 2  68 GLN QG   B 631 . HG1  1 1 
       1427 1 1 2 2  54 GLU HB3  B 617 . HB2  1 1 
       1427 1 2 2 2  55 ARG H    B 618 . HN   1 1 
       1428 1 1 2 2  54 GLU HB3  B 617 . HB2  1 1 
       1428 1 1 2 2  71 VAL HB   B 634 . HB   1 1 
       1428 1 1 2 2  75 ARG HB3  B 638 . HB2  1 1 
       1428 1 2 2 2  70 ALA H    B 633 . HN   1 1 
       1429 1 1 2 2  54 GLU HG2  B 617 . HG1  1 1 
       1429 1 2 2 2  55 ARG H    B 618 . HN   1 1 
       1430 2 1 2 2  54 GLU HG2  B 617 . HG1  1 1 
       1430 2 2 2 2 116 VAL QG   B 679 . HG21 1 1 
       1430 3 1 2 2  66 VAL QG   B 629 . HG11 1 1 
       1430 3 2 2 2  81 GLU HG2  B 644 . HG1  1 1 
       1431 1 1 2 2  54 GLU HG2  B 617 . HG1  1 1 
       1431 1 2 2 2  70 ALA H    B 633 . HN   1 1 
       1432 2 1 2 2  54 GLU HG2  B 617 . HG1  1 1 
       1432 2 2 2 2  70 ALA H    B 633 . HN   1 1 
       1432 3 1 2 2  81 GLU HG2  B 644 . HG1  1 1 
       1432 3 2 2 2  82 VAL H    B 645 . HN   1 1 
       1433 1 1 2 2  54 GLU HG2  B 617 . HG1  1 1 
       1433 1 2 2 2  70 ALA MB   B 633 . HB1  1 1 
       1434 1 1 2 2  54 GLU HG2  B 617 . HG1  1 1 
       1434 1 2 2 2 116 VAL QG   B 679 . HG11 1 1 
       1435 1 1 2 2  54 GLU HG3  B 617 . HG2  1 1 
       1435 1 2 2 2  55 ARG H    B 618 . HN   1 1 
       1436 1 1 2 2  54 GLU HG3  B 617 . HG2  1 1 
       1436 1 2 2 2  70 ALA H    B 633 . HN   1 1 
       1437 1 1 2 2  54 GLU HG3  B 617 . HG2  1 1 
       1437 1 2 2 2  70 ALA MB   B 633 . HB1  1 1 
       1438 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1438 1 2 2 2  55 ARG HA   B 618 . HA   1 1 
       1439 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1439 1 2 2 2  55 ARG QB   B 618 . HB1  1 1 
       1440 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1440 1 2 2 2  55 ARG HG2  B 618 . HG1  1 1 
       1441 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1441 1 2 2 2  55 ARG HG3  B 618 . HG2  1 1 
       1442 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1442 1 2 2 2  56 ILE H    B 619 . HN   1 1 
       1443 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1443 1 2 2 2  56 ILE H    B 619 . HN   1 1 
       1443 1 2 2 2  68 GLN H    B 631 . HN   1 1 
       1444 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1444 1 2 2 2  56 ILE MD   B 619 . HD11 1 1 
       1444 1 2 2 2  56 ILE HG12 B 619 . HG11 1 1 
       1445 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1445 1 2 2 2  56 ILE HG13 B 619 . HG12 1 1 
       1446 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1446 1 2 2 2  67 ILE HA   B 630 . HA   1 1 
       1447 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1447 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1448 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1448 1 2 2 2  68 GLN H    B 631 . HN   1 1 
       1449 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1449 1 2 2 2  68 GLN QB   B 631 . HB1  1 1 
       1450 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1450 1 2 2 2  68 GLN QG   B 631 . HG1  1 1 
       1451 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1451 1 2 2 2  69 PHE HA   B 632 . HA   1 1 
       1452 1 1 2 2  55 ARG H    B 618 . HN   1 1 
       1452 1 2 2 2 116 VAL QG   B 679 . HG21 1 1 
       1453 1 1 2 2  55 ARG HA   B 618 . HA   1 1 
       1453 1 2 2 2  55 ARG QB   B 618 . HB1  1 1 
       1454 1 1 2 2  55 ARG HA   B 618 . HA   1 1 
       1454 1 2 2 2  55 ARG QD   B 618 . HD1  1 1 
       1455 1 1 2 2  55 ARG HA   B 618 . HA   1 1 
       1455 1 2 2 2  55 ARG HG2  B 618 . HG1  1 1 
       1456 1 1 2 2  55 ARG HA   B 618 . HA   1 1 
       1456 1 2 2 2  55 ARG HG3  B 618 . HG2  1 1 
       1457 1 1 2 2  55 ARG HA   B 618 . HA   1 1 
       1457 1 2 2 2  56 ILE H    B 619 . HN   1 1 
       1458 1 1 2 2  55 ARG HA   B 618 . HA   1 1 
       1458 1 2 2 2 116 VAL QG   B 679 . HG11 1 1 
       1459 2 1 2 2  55 ARG QB   B 618 . HB1  1 1 
       1459 2 2 2 2  56 ILE H    B 619 . HN   1 1 
       1459 3 1 2 2  55 ARG HB2  B 618 . HB1  1 1 
       1459 3 2 2 2  68 GLN H    B 631 . HN   1 1 
       1460 1 1 2 2  55 ARG QB   B 618 . HB1  1 1 
       1460 1 2 2 2  55 ARG QD   B 618 . HD1  1 1 
       1461 1 1 2 2  55 ARG QB   B 618 . HB1  1 1 
       1461 1 2 2 2  56 ILE H    B 619 . HN   1 1 
       1462 1 1 2 2  55 ARG QB   B 618 . HB1  1 1 
       1462 1 2 2 2  68 GLN H    B 631 . HN   1 1 
       1463 1 1 2 2  55 ARG QB   B 618 . HB1  1 1 
       1463 1 2 2 2  68 GLN QB   B 631 . HB1  1 1 
       1464 1 1 2 2  55 ARG QB   B 618 . HB1  1 1 
       1464 1 2 2 2  68 GLN QG   B 631 . HG1  1 1 
       1465 1 1 2 2  55 ARG QB   B 618 . HB1  1 1 
       1465 1 2 2 2 116 VAL QG   B 679 . HG11 1 1 
       1466 2 1 2 2  55 ARG QD   B 618 . HD1  1 1 
       1466 2 2 2 2  55 ARG HG2  B 618 . HG1  1 1 
       1466 3 1 2 2  75 ARG HD2  B 638 . HD1  1 1 
       1466 3 2 2 2  75 ARG HG2  B 638 . HG1  1 1 
       1467 2 1 2 2  55 ARG QD   B 618 . HD1  1 1 
       1467 2 2 2 2  55 ARG HG3  B 618 . HG2  1 1 
       1467 3 1 2 2  75 ARG HD2  B 638 . HD1  1 1 
       1467 3 2 2 2  75 ARG HG3  B 638 . HG2  1 1 
       1468 1 1 2 2  55 ARG QD   B 618 . HD1  1 1 
       1468 1 2 2 2  56 ILE H    B 619 . HN   1 1 
       1469 1 1 2 2  55 ARG QD   B 618 . HD1  1 1 
       1469 1 2 2 2  57 GLU QG   B 620 . HG1  1 1 
       1470 1 1 2 2  55 ARG HG2  B 618 . HG1  1 1 
       1470 1 2 2 2  56 ILE H    B 619 . HN   1 1 
       1471 1 1 2 2  55 ARG HG2  B 618 . HG1  1 1 
       1471 1 1 2 2  56 ILE HB   B 619 . HB   1 1 
       1471 1 2 2 2 116 VAL QG   B 679 . HG11 1 1 
       1472 1 1 2 2  55 ARG HG3  B 618 . HG2  1 1 
       1472 1 2 2 2  56 ILE H    B 619 . HN   1 1 
       1473 1 1 2 2  55 ARG HG3  B 618 . HG2  1 1 
       1473 1 1 2 2  56 ILE HB   B 619 . HB   1 1 
       1473 1 2 2 2  56 ILE H    B 619 . HN   1 1 
       1474 1 1 2 2  55 ARG HG3  B 618 . HG2  1 1 
       1474 1 1 2 2  56 ILE HB   B 619 . HB   1 1 
       1474 1 2 2 2  66 VAL QG   B 629 . HG21 1 1 
       1475 1 1 2 2  56 ILE H    B 619 . HN   1 1 
       1475 1 2 2 2  56 ILE HA   B 619 . HA   1 1 
       1476 1 1 2 2  56 ILE H    B 619 . HN   1 1 
       1476 1 1 2 2  68 GLN H    B 631 . HN   1 1 
       1476 1 2 2 2  56 ILE HA   B 619 . HA   1 1 
       1477 1 1 2 2  56 ILE H    B 619 . HN   1 1 
       1477 1 2 2 2  56 ILE HB   B 619 . HB   1 1 
       1478 1 1 2 2  56 ILE H    B 619 . HN   1 1 
       1478 1 2 2 2  56 ILE MD   B 619 . HD11 1 1 
       1478 1 2 2 2  56 ILE HG12 B 619 . HG11 1 1 
       1479 1 1 2 2  56 ILE H    B 619 . HN   1 1 
       1479 1 1 2 2 116 VAL H    B 679 . HN   1 1 
       1479 1 2 2 2  56 ILE HG12 B 619 . HG11 1 1 
       1480 1 1 2 2  56 ILE H    B 619 . HN   1 1 
       1480 1 2 2 2  56 ILE HG13 B 619 . HG12 1 1 
       1481 1 1 2 2  56 ILE H    B 619 . HN   1 1 
       1481 1 1 2 2 116 VAL H    B 679 . HN   1 1 
       1481 1 2 2 2  56 ILE HG13 B 619 . HG12 1 1 
       1482 1 1 2 2  56 ILE H    B 619 . HN   1 1 
       1482 1 2 2 2  56 ILE MG   B 619 . HG21 1 1 
       1483 1 1 2 2  56 ILE H    B 619 . HN   1 1 
       1483 1 2 2 2  57 GLU H    B 620 . HN   1 1 
       1484 1 1 2 2  56 ILE H    B 619 . HN   1 1 
       1484 1 2 2 2  57 GLU HG2  B 620 . HG1  1 1 
       1485 1 1 2 2  56 ILE H    B 619 . HN   1 1 
       1485 1 2 2 2  68 GLN QB   B 631 . HB1  1 1 
       1485 1 2 2 2 116 VAL HB   B 679 . HB   1 1 
       1486 1 1 2 2  56 ILE H    B 619 . HN   1 1 
       1486 1 2 2 2 116 VAL QG   B 679 . HG11 1 1 
       1487 1 1 2 2  56 ILE HA   B 619 . HA   1 1 
       1487 1 2 2 2  56 ILE MD   B 619 . HD11 1 1 
       1488 1 1 2 2  56 ILE HA   B 619 . HA   1 1 
       1488 1 2 2 2  56 ILE HG12 B 619 . HG11 1 1 
       1489 1 1 2 2  56 ILE HA   B 619 . HA   1 1 
       1489 1 2 2 2  56 ILE HG13 B 619 . HG12 1 1 
       1490 1 1 2 2  56 ILE HA   B 619 . HA   1 1 
       1490 1 2 2 2  56 ILE MG   B 619 . HG21 1 1 
       1491 1 1 2 2  56 ILE HA   B 619 . HA   1 1 
       1491 1 2 2 2  57 GLU H    B 620 . HN   1 1 
       1492 1 1 2 2  56 ILE HA   B 619 . HA   1 1 
       1492 1 2 2 2  67 ILE HA   B 630 . HA   1 1 
       1493 1 1 2 2  56 ILE HA   B 619 . HA   1 1 
       1493 1 1 2 2  98 CYS HA   B 661 . HA   1 1 
       1493 1 2 2 2  67 ILE MD   B 630 . HD11 1 1 
       1494 1 1 2 2  56 ILE HA   B 619 . HA   1 1 
       1494 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1495 1 1 2 2  56 ILE HA   B 619 . HA   1 1 
       1495 1 2 2 2  68 GLN H    B 631 . HN   1 1 
       1496 1 1 2 2  56 ILE HB   B 619 . HB   1 1 
       1496 1 2 2 2  56 ILE MD   B 619 . HD11 1 1 
       1497 1 1 2 2  56 ILE HB   B 619 . HB   1 1 
       1497 1 2 2 2  56 ILE MD   B 619 . HD11 1 1 
       1497 1 2 2 2  56 ILE HG12 B 619 . HG11 1 1 
       1498 1 1 2 2  56 ILE HB   B 619 . HB   1 1 
       1498 1 2 2 2  56 ILE HG13 B 619 . HG12 1 1 
       1499 1 1 2 2  56 ILE HB   B 619 . HB   1 1 
       1499 1 2 2 2  56 ILE MG   B 619 . HG21 1 1 
       1500 1 1 2 2  56 ILE HB   B 619 . HB   1 1 
       1500 1 2 2 2  57 GLU H    B 620 . HN   1 1 
       1501 1 1 2 2  56 ILE MD   B 619 . HD11 1 1 
       1501 1 2 2 2  56 ILE HG13 B 619 . HG12 1 1 
       1502 1 1 2 2  56 ILE MD   B 619 . HD11 1 1 
       1502 1 2 2 2  56 ILE MG   B 619 . HG21 1 1 
       1503 1 1 2 2  56 ILE MD   B 619 . HD11 1 1 
       1503 1 2 2 2  57 GLU H    B 620 . HN   1 1 
       1503 1 2 2 2 115 SER H    B 678 . HN   1 1 
       1504 1 1 2 2  56 ILE MD   B 619 . HD11 1 1 
       1504 1 2 2 2  65 ALA MB   B 628 . HB1  1 1 
       1504 1 2 2 2 114 LEU HG   B 677 . HG   1 1 
       1505 1 1 2 2  56 ILE MD   B 619 . HD11 1 1 
       1505 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1506 1 1 2 2  56 ILE MD   B 619 . HD11 1 1 
       1506 1 1 2 2 114 LEU MD1  B 677 . HD11 1 1 
       1506 1 2 2 2 115 SER H    B 678 . HN   1 1 
       1507 1 1 2 2  56 ILE MD   B 619 . HD11 1 1 
       1507 1 2 2 2 115 SER HA   B 678 . HA   1 1 
       1508 1 1 2 2  56 ILE MD   B 619 . HD11 1 1 
       1508 1 2 2 2 116 VAL H    B 679 . HN   1 1 
       1509 1 1 2 2  56 ILE MD   B 619 . HD11 1 1 
       1509 1 2 2 2 116 VAL QG   B 679 . HG11 1 1 
       1510 1 1 2 2  56 ILE HG12 B 619 . HG11 1 1 
       1510 1 2 2 2  57 GLU H    B 620 . HN   1 1 
       1511 1 1 2 2  56 ILE HG12 B 619 . HG11 1 1 
       1511 1 2 2 2  67 ILE HA   B 630 . HA   1 1 
       1512 1 1 2 2  56 ILE HG12 B 619 . HG11 1 1 
       1512 1 1 2 2  67 ILE MD   B 630 . HD11 1 1 
       1512 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1513 1 1 2 2  56 ILE HG12 B 619 . HG11 1 1 
       1513 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1514 1 1 2 2  56 ILE HG12 B 619 . HG11 1 1 
       1514 1 2 2 2  68 GLN H    B 631 . HN   1 1 
       1515 1 1 2 2  56 ILE HG13 B 619 . HG12 1 1 
       1515 1 2 2 2  56 ILE MG   B 619 . HG21 1 1 
       1516 1 1 2 2  56 ILE HG13 B 619 . HG12 1 1 
       1516 1 2 2 2  57 GLU H    B 620 . HN   1 1 
       1517 1 1 2 2  56 ILE HG13 B 619 . HG12 1 1 
       1517 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1518 1 1 2 2  56 ILE MG   B 619 . HG21 1 1 
       1518 1 2 2 2  57 GLU H    B 620 . HN   1 1 
       1519 1 1 2 2  56 ILE MG   B 619 . HG21 1 1 
       1519 1 1 2 2  66 VAL QG   B 629 . HG11 1 1 
       1519 1 2 2 2  57 GLU H    B 620 . HN   1 1 
       1520 1 1 2 2  56 ILE MG   B 619 . HG21 1 1 
       1520 1 2 2 2  57 GLU HA   B 620 . HA   1 1 
       1521 1 1 2 2  56 ILE MG   B 619 . HG21 1 1 
       1521 1 1 2 2  66 VAL QG   B 629 . HG21 1 1 
       1521 1 2 2 2  57 GLU HB2  B 620 . HB1  1 1 
       1522 2 1 2 2  56 ILE MG   B 619 . HG21 1 1 
       1522 2 1 2 2  66 VAL QG   B 629 . HG11 1 1 
       1522 2 2 2 2  57 GLU HG2  B 620 . HG1  1 1 
       1522 3 1 2 2  57 GLU HG3  B 620 . HG2  1 1 
       1522 3 2 2 2  66 VAL QG   B 629 . HG11 1 1 
       1523 1 1 2 2  56 ILE MG   B 619 . HG21 1 1 
       1523 1 1 2 2  66 VAL QG   B 629 . HG11 1 1 
       1523 1 2 2 2  58 ASP H    B 621 . HN   1 1 
       1524 2 1 2 2  56 ILE MG   B 619 . HG21 1 1 
       1524 2 1 2 2  66 VAL QG   B 629 . HG11 1 1 
       1524 2 2 2 2  58 ASP H    B 621 . HN   1 1 
       1524 3 1 2 2  77 GLN H    B 640 . HN   1 1 
       1524 3 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
       1525 1 1 2 2  56 ILE MG   B 619 . HG21 1 1 
       1525 1 1 2 2  66 VAL QG   B 629 . HG11 1 1 
       1525 1 2 2 2  65 ALA HA   B 628 . HA   1 1 
       1526 1 1 2 2  56 ILE MG   B 619 . HG21 1 1 
       1526 1 2 2 2  65 ALA MB   B 628 . HB1  1 1 
       1527 1 1 2 2  56 ILE MG   B 619 . HG21 1 1 
       1527 1 2 2 2  67 ILE HA   B 630 . HA   1 1 
       1528 1 1 2 2  56 ILE MG   B 619 . HG21 1 1 
       1528 1 1 2 2  67 ILE HG12 B 630 . HG11 1 1 
       1528 1 2 2 2  67 ILE HA   B 630 . HA   1 1 
       1529 1 1 2 2  56 ILE MG   B 619 . HG21 1 1 
       1529 1 1 2 2  67 ILE HG12 B 630 . HG11 1 1 
       1529 1 2 2 2  98 CYS HA   B 661 . HA   1 1 
       1530 1 1 2 2  57 GLU H    B 620 . HN   1 1 
       1530 1 2 2 2  57 GLU HA   B 620 . HA   1 1 
       1531 1 1 2 2  57 GLU H    B 620 . HN   1 1 
       1531 1 2 2 2  57 GLU HB2  B 620 . HB1  1 1 
       1532 1 1 2 2  57 GLU H    B 620 . HN   1 1 
       1532 1 2 2 2  57 GLU HB3  B 620 . HB2  1 1 
       1533 1 1 2 2  57 GLU H    B 620 . HN   1 1 
       1533 1 2 2 2  57 GLU QG   B 620 . HG1  1 1 
       1534 2 1 2 2  57 GLU H    B 620 . HN   1 1 
       1534 2 2 2 2  57 GLU QG   B 620 . HG1  1 1 
       1534 3 1 2 2  82 VAL H    B 645 . HN   1 1 
       1534 3 2 2 2  82 VAL HB   B 645 . HB   1 1 
       1535 1 1 2 2  57 GLU H    B 620 . HN   1 1 
       1535 1 2 2 2  58 ASP H    B 621 . HN   1 1 
       1536 1 1 2 2  57 GLU H    B 620 . HN   1 1 
       1536 1 2 2 2  65 ALA HA   B 628 . HA   1 1 
       1537 1 1 2 2  57 GLU H    B 620 . HN   1 1 
       1537 1 2 2 2  65 ALA MB   B 628 . HB1  1 1 
       1538 1 1 2 2  57 GLU H    B 620 . HN   1 1 
       1538 1 1 2 2  82 VAL H    B 645 . HN   1 1 
       1538 1 2 2 2  65 ALA MB   B 628 . HB1  1 1 
       1539 1 1 2 2  57 GLU H    B 620 . HN   1 1 
       1539 1 2 2 2  66 VAL H    B 629 . HN   1 1 
       1540 1 1 2 2  57 GLU H    B 620 . HN   1 1 
       1540 1 1 2 2  82 VAL H    B 645 . HN   1 1 
       1540 1 2 2 2  66 VAL HB   B 629 . HB   1 1 
       1541 1 1 2 2  57 GLU H    B 620 . HN   1 1 
       1541 1 2 2 2  67 ILE HA   B 630 . HA   1 1 
       1542 1 1 2 2  57 GLU H    B 620 . HN   1 1 
       1542 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1543 1 1 2 2  57 GLU H    B 620 . HN   1 1 
       1543 1 2 2 2  68 GLN H    B 631 . HN   1 1 
       1544 2 1 2 2  57 GLU H    B 620 . HN   1 1 
       1544 2 2 2 2  68 GLN QB   B 631 . HB1  1 1 
       1544 3 1 2 2  81 GLU QB   B 644 . HB1  1 1 
       1544 3 2 2 2  82 VAL H    B 645 . HN   1 1 
       1545 1 1 2 2  57 GLU HA   B 620 . HA   1 1 
       1545 1 2 2 2  57 GLU HB2  B 620 . HB1  1 1 
       1546 1 1 2 2  57 GLU HA   B 620 . HA   1 1 
       1546 1 2 2 2  57 GLU HB3  B 620 . HB2  1 1 
       1547 1 1 2 2  57 GLU HA   B 620 . HA   1 1 
       1547 1 2 2 2  57 GLU QG   B 620 . HG1  1 1 
       1548 1 1 2 2  57 GLU HA   B 620 . HA   1 1 
       1548 1 2 2 2  58 ASP H    B 621 . HN   1 1 
       1549 1 1 2 2  57 GLU HA   B 620 . HA   1 1 
       1549 1 1 2 2  66 VAL HA   B 629 . HA   1 1 
       1549 1 1 2 2  83 LEU HA   B 646 . HA   1 1 
       1549 1 2 2 2  65 ALA MB   B 628 . HB1  1 1 
       1550 1 1 2 2  57 GLU HB2  B 620 . HB1  1 1 
       1550 1 2 2 2  58 ASP H    B 621 . HN   1 1 
       1551 1 1 2 2  57 GLU HB2  B 620 . HB1  1 1 
       1551 1 1 2 2  66 VAL HB   B 629 . HB   1 1 
       1551 1 2 2 2  66 VAL QG   B 629 . HG11 1 1 
       1552 1 1 2 2  57 GLU HB3  B 620 . HB2  1 1 
       1552 1 2 2 2  58 ASP H    B 621 . HN   1 1 
       1553 1 1 2 2  57 GLU HB3  B 620 . HB2  1 1 
       1553 1 2 2 2  59 SER H    B 622 . HN   1 1 
       1554 1 1 2 2  57 GLU HB3  B 620 . HB2  1 1 
       1554 1 2 2 2  66 VAL H    B 629 . HN   1 1 
       1555 2 1 2 2  57 GLU HB3  B 620 . HB2  1 1 
       1555 2 2 2 2  66 VAL HB   B 629 . HB   1 1 
       1555 3 1 2 2  90 VAL HB   B 653 . HB   1 1 
       1555 3 2 2 2  93 GLN HG2  B 656 . HG2  1 1 
       1556 1 1 2 2  57 GLU HB3  B 620 . HB2  1 1 
       1556 1 2 2 2  66 VAL QG   B 629 . HG11 1 1 
       1557 1 1 2 2  57 GLU HG2  B 620 . HG1  1 1 
       1557 1 1 2 2  68 GLN QG   B 631 . HG1  1 1 
       1557 1 1 2 2  80 VAL HB   B 643 . HB   1 1 
       1557 1 2 2 2  66 VAL QG   B 629 . HG21 1 1 
       1558 1 1 2 2  57 GLU HG3  B 620 . HG2  1 1 
       1558 1 1 2 2  81 GLU HG3  B 644 . HG2  1 1 
       1558 1 2 2 2  66 VAL QG   B 629 . HG11 1 1 
       1559 1 1 2 2  58 ASP H    B 621 . HN   1 1 
       1559 1 2 2 2  58 ASP HB2  B 621 . HB2  1 1 
       1560 1 1 2 2  58 ASP H    B 621 . HN   1 1 
       1560 1 2 2 2  58 ASP HB3  B 621 . HB1  1 1 
       1561 1 1 2 2  58 ASP H    B 621 . HN   1 1 
       1561 1 2 2 2  59 SER H    B 622 . HN   1 1 
       1562 2 1 2 2  58 ASP H    B 621 . HN   1 1 
       1562 2 2 2 2  66 VAL H    B 629 . HN   1 1 
       1562 3 1 2 2  77 GLN H    B 640 . HN   1 1 
       1562 3 2 2 2  78 VAL H    B 641 . HN   1 1 
       1563 2 1 2 2  58 ASP H    B 621 . HN   1 1 
       1563 2 2 2 2  66 VAL QG   B 629 . HG11 1 1 
       1563 3 1 2 2  77 GLN H    B 640 . HN   1 1 
       1563 3 1 2 2  79 SER H    B 642 . HN   1 1 
       1563 3 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
       1564 1 1 2 2  58 ASP HA   B 621 . HA   1 1 
       1564 1 2 2 2  58 ASP HB2  B 621 . HB2  1 1 
       1565 1 1 2 2  58 ASP HA   B 621 . HA   1 1 
       1565 1 2 2 2  58 ASP HB3  B 621 . HB1  1 1 
       1566 1 1 2 2  58 ASP HA   B 621 . HA   1 1 
       1566 1 2 2 2  59 SER H    B 622 . HN   1 1 
       1567 1 1 2 2  58 ASP HA   B 621 . HA   1 1 
       1567 1 2 2 2  65 ALA HA   B 628 . HA   1 1 
       1568 1 1 2 2  58 ASP HA   B 621 . HA   1 1 
       1568 1 2 2 2  66 VAL H    B 629 . HN   1 1 
       1569 1 1 2 2  58 ASP HB2  B 621 . HB2  1 1 
       1569 1 2 2 2  59 SER H    B 622 . HN   1 1 
       1570 1 1 2 2  58 ASP HB3  B 621 . HB1  1 1 
       1570 1 2 2 2  59 SER H    B 622 . HN   1 1 
       1571 2 1 2 2  58 ASP HB3  B 621 . HB1  1 1 
       1571 2 2 2 2  65 ALA MB   B 628 . HB1  1 1 
       1571 3 1 2 2 107 PHE HB2  B 670 . HB1  1 1 
       1571 3 2 2 2 109 LEU HB2  B 672 . HB1  1 1 
       1572 1 1 2 2  59 SER H    B 622 . HN   1 1 
       1572 1 2 2 2  59 SER HA   B 622 . HA   1 1 
       1573 1 1 2 2  59 SER H    B 622 . HN   1 1 
       1573 1 2 2 2  59 SER HB2  B 622 . HB1  1 1 
       1574 1 1 2 2  59 SER H    B 622 . HN   1 1 
       1574 1 2 2 2  59 SER HB3  B 622 . HB2  1 1 
       1575 1 1 2 2  59 SER H    B 622 . HN   1 1 
       1575 1 1 2 2  84 VAL H    B 647 . HN   1 1 
       1575 1 2 2 2  64 VAL H    B 627 . HN   1 1 
       1576 1 1 2 2  59 SER H    B 622 . HN   1 1 
       1576 1 2 2 2  64 VAL HB   B 627 . HB   1 1 
       1577 1 1 2 2  59 SER H    B 622 . HN   1 1 
       1577 1 1 2 2  84 VAL H    B 647 . HN   1 1 
       1577 1 2 2 2  64 VAL MG1  B 627 . HG11 1 1 
       1578 1 1 2 2  59 SER H    B 622 . HN   1 1 
       1578 1 2 2 2  64 VAL MG2  B 627 . HG21 1 1 
       1578 1 2 2 2  66 VAL QG   B 629 . HG11 1 1 
       1579 1 1 2 2  59 SER H    B 622 . HN   1 1 
       1579 1 1 2 2  84 VAL H    B 647 . HN   1 1 
       1579 1 2 2 2  64 VAL MG2  B 627 . HG21 1 1 
       1580 1 1 2 2  59 SER H    B 622 . HN   1 1 
       1580 1 1 2 2  84 VAL H    B 647 . HN   1 1 
       1580 1 2 2 2  65 ALA H    B 628 . HN   1 1 
       1581 1 1 2 2  59 SER H    B 622 . HN   1 1 
       1581 1 2 2 2  65 ALA HA   B 628 . HA   1 1 
       1582 1 1 2 2  59 SER H    B 622 . HN   1 1 
       1582 1 2 2 2  65 ALA MB   B 628 . HB1  1 1 
       1583 1 1 2 2  59 SER H    B 622 . HN   1 1 
       1583 1 1 2 2  84 VAL H    B 647 . HN   1 1 
       1583 1 2 2 2  65 ALA MB   B 628 . HB1  1 1 
       1584 1 1 2 2  59 SER H    B 622 . HN   1 1 
       1584 1 2 2 2  66 VAL H    B 629 . HN   1 1 
       1585 1 1 2 2  59 SER H    B 622 . HN   1 1 
       1585 1 2 2 2  83 LEU QD   B 646 . HD21 1 1 
       1585 1 2 2 2  84 VAL QG   B 647 . HG11 1 1 
       1586 1 1 2 2  59 SER HA   B 622 . HA   1 1 
       1586 1 2 2 2  59 SER QB   B 622 . HB1  1 1 
       1587 1 1 2 2  59 SER QB   B 622 . HB1  1 1 
       1587 1 2 2 2  66 VAL QG   B 629 . HG11 1 1 
       1588 1 1 2 2  59 SER HB2  B 622 . HB1  1 1 
       1588 1 1 2 2  61 SER HB3  B 624 . HB2  1 1 
       1588 1 2 2 2  61 SER H    B 624 . HN   1 1 
       1589 1 1 2 2  59 SER HB2  B 622 . HB1  1 1 
       1589 1 1 2 2  61 SER HB3  B 624 . HB2  1 1 
       1589 1 2 2 2  64 VAL HB   B 627 . HB   1 1 
       1590 1 1 2 2  59 SER HB2  B 622 . HB1  1 1 
       1590 1 2 2 2  64 VAL MG1  B 627 . HG11 1 1 
       1591 1 1 2 2  59 SER HB3  B 622 . HB2  1 1 
       1591 1 2 2 2  64 VAL HB   B 627 . HB   1 1 
       1592 2 1 2 2  59 SER HB3  B 622 . HB2  1 1 
       1592 2 2 2 2  64 VAL HB   B 627 . HB   1 1 
       1592 3 1 2 2 112 SER QB   B 675 . HB1  1 1 
       1592 3 2 2 2 113 LYS HB3  B 676 . HB2  1 1 
       1593 1 1 2 2  59 SER HB3  B 622 . HB2  1 1 
       1593 1 2 2 2  64 VAL MG1  B 627 . HG11 1 1 
       1594 1 1 2 2  59 SER HB3  B 622 . HB2  1 1 
       1594 1 2 2 2  65 ALA HA   B 628 . HA   1 1 
       1595 1 1 2 2  60 HIS HA   B 623 . HA   1 1 
       1595 1 2 2 2  60 HIS QB   B 623 . HB1  1 1 
       1596 1 1 2 2  60 HIS HA   B 623 . HA   1 1 
       1596 1 2 2 2  61 SER H    B 624 . HN   1 1 
       1597 2 1 2 2  60 HIS HA   B 623 . HA   1 1 
       1597 2 2 2 2  62 PRO HB2  B 625 . HB1  1 1 
       1597 3 1 2 2  93 GLN QB   B 656 . HB2  1 1 
       1597 3 2 2 2 117 GLY HA3  B 680 . HA2  1 1 
       1597 3 2 2 2 119 VAL HA   B 682 . HA   1 1 
       1598 1 1 2 2  60 HIS QB   B 623 . HB1  1 1 
       1598 1 2 2 2  61 SER H    B 624 . HN   1 1 
       1599 1 1 2 2  60 HIS QB   B 623 . HB1  1 1 
       1599 1 2 2 2  61 SER HA   B 624 . HA   1 1 
       1600 1 1 2 2  61 SER H    B 624 . HN   1 1 
       1600 1 2 2 2  61 SER HA   B 624 . HA   1 1 
       1601 1 1 2 2  61 SER H    B 624 . HN   1 1 
       1601 1 2 2 2  61 SER HB2  B 624 . HB1  1 1 
       1602 1 1 2 2  61 SER H    B 624 . HN   1 1 
       1602 1 2 2 2  62 PRO HD3  B 625 . HD2  1 1 
       1603 1 1 2 2  61 SER H    B 624 . HN   1 1 
       1603 1 2 2 2  64 VAL HB   B 627 . HB   1 1 
       1604 1 1 2 2  61 SER H    B 624 . HN   1 1 
       1604 1 2 2 2  64 VAL MG2  B 627 . HG21 1 1 
       1605 1 1 2 2  61 SER HA   B 624 . HA   1 1 
       1605 1 2 2 2  61 SER HB3  B 624 . HB2  1 1 
       1606 1 1 2 2  61 SER HA   B 624 . HA   1 1 
       1606 1 2 2 2  62 PRO HD2  B 625 . HD1  1 1 
       1607 1 1 2 2  61 SER HA   B 624 . HA   1 1 
       1607 1 2 2 2  62 PRO HD3  B 625 . HD2  1 1 
       1608 1 1 2 2  61 SER HA   B 624 . HA   1 1 
       1608 1 1 2 2  83 LEU HA   B 646 . HA   1 1 
       1608 1 2 2 2  64 VAL HB   B 627 . HB   1 1 
       1609 1 1 2 2  61 SER HB2  B 624 . HB1  1 1 
       1609 1 2 2 2  64 VAL H    B 627 . HN   1 1 
       1610 1 1 2 2  61 SER HB2  B 624 . HB1  1 1 
       1610 1 2 2 2  64 VAL HB   B 627 . HB   1 1 
       1611 1 1 2 2  61 SER HB2  B 624 . HB1  1 1 
       1611 1 2 2 2  64 VAL MG1  B 627 . HG11 1 1 
       1612 1 1 2 2  61 SER HB2  B 624 . HB1  1 1 
       1612 1 2 2 2  64 VAL MG2  B 627 . HG21 1 1 
       1613 1 1 2 2  61 SER HB3  B 624 . HB2  1 1 
       1613 1 1 2 2  63 GLY HA2  B 626 . HA1  1 1 
       1613 1 2 2 2  64 VAL MG2  B 627 . HG21 1 1 
       1614 1 1 2 2  62 PRO HA   B 625 . HA   1 1 
       1614 1 2 2 2  62 PRO HB2  B 625 . HB1  1 1 
       1615 1 1 2 2  62 PRO HA   B 625 . HA   1 1 
       1615 1 2 2 2  62 PRO HB3  B 625 . HB2  1 1 
       1616 1 1 2 2  62 PRO HA   B 625 . HA   1 1 
       1616 1 2 2 2  62 PRO HD2  B 625 . HD1  1 1 
       1616 1 2 2 2  63 GLY HA2  B 626 . HA1  1 1 
       1617 1 1 2 2  62 PRO HA   B 625 . HA   1 1 
       1617 1 2 2 2  62 PRO HG2  B 625 . HG1  1 1 
       1618 1 1 2 2  62 PRO HA   B 625 . HA   1 1 
       1618 1 2 2 2  62 PRO HG3  B 625 . HG2  1 1 
       1619 1 1 2 2  62 PRO HA   B 625 . HA   1 1 
       1619 1 2 2 2  63 GLY H    B 626 . HN   1 1 
       1620 1 1 2 2  62 PRO HA   B 625 . HA   1 1 
       1620 1 2 2 2  64 VAL H    B 627 . HN   1 1 
       1621 1 1 2 2  62 PRO HA   B 625 . HA   1 1 
       1621 1 2 2 2  84 VAL QG   B 647 . HG21 1 1 
       1622 1 1 2 2  62 PRO HB2  B 625 . HB1  1 1 
       1622 1 2 2 2  62 PRO HD2  B 625 . HD1  1 1 
       1623 2 1 2 2  62 PRO HB2  B 625 . HB1  1 1 
       1623 2 2 2 2  62 PRO HD3  B 625 . HD2  1 1 
       1623 3 1 2 2 100 PRO HB2  B 663 . HB1  1 1 
       1623 3 2 2 2 100 PRO HD2  B 663 . HD2  1 1 
       1624 2 1 2 2  62 PRO HB2  B 625 . HB1  1 1 
       1624 2 2 2 2  62 PRO HG3  B 625 . HG2  1 1 
       1624 3 1 2 2  93 GLN QB   B 656 . HB2  1 1 
       1624 3 2 2 2  93 GLN HG2  B 656 . HG2  1 1 
       1625 1 1 2 2  62 PRO HB2  B 625 . HB1  1 1 
       1625 1 1 2 2  64 VAL HB   B 627 . HB   1 1 
       1625 1 2 2 2  63 GLY H    B 626 . HN   1 1 
       1626 2 1 2 2  62 PRO HB2  B 625 . HB1  1 1 
       1626 2 2 2 2  63 GLY H    B 626 . HN   1 1 
       1626 3 1 2 2 100 PRO HB2  B 663 . HB1  1 1 
       1626 3 2 2 2 112 SER H    B 675 . HN   1 1 
       1627 1 1 2 2  62 PRO HB3  B 625 . HB2  1 1 
       1627 1 2 2 2  62 PRO HD3  B 625 . HD2  1 1 
       1628 1 1 2 2  62 PRO HB3  B 625 . HB2  1 1 
       1628 1 2 2 2  63 GLY H    B 626 . HN   1 1 
       1629 1 1 2 2  62 PRO HD2  B 625 . HD1  1 1 
       1629 1 2 2 2  62 PRO HG2  B 625 . HG1  1 1 
       1630 2 1 2 2  62 PRO HD2  B 625 . HD1  1 1 
       1630 2 2 2 2  62 PRO HG3  B 625 . HG2  1 1 
       1630 3 1 2 2 110 PRO HD2  B 673 . HD1  1 1 
       1630 3 2 2 2 110 PRO QG   B 673 . HG1  1 1 
       1631 1 1 2 2  62 PRO HD3  B 625 . HD2  1 1 
       1631 1 2 2 2  62 PRO HG2  B 625 . HG1  1 1 
       1632 1 1 2 2  62 PRO HD3  B 625 . HD2  1 1 
       1632 1 2 2 2  62 PRO HG3  B 625 . HG2  1 1 
       1633 1 1 2 2  63 GLY H    B 626 . HN   1 1 
       1633 1 2 2 2  63 GLY HA2  B 626 . HA1  1 1 
       1634 1 1 2 2  63 GLY H    B 626 . HN   1 1 
       1634 1 2 2 2  63 GLY HA3  B 626 . HA2  1 1 
       1635 1 1 2 2  63 GLY H    B 626 . HN   1 1 
       1635 1 2 2 2  64 VAL H    B 627 . HN   1 1 
       1636 1 1 2 2  63 GLY H    B 626 . HN   1 1 
       1636 1 2 2 2  84 VAL QG   B 647 . HG11 1 1 
       1637 1 1 2 2  63 GLY HA2  B 626 . HA1  1 1 
       1637 1 2 2 2  64 VAL H    B 627 . HN   1 1 
       1638 1 1 2 2  63 GLY HA2  B 626 . HA1  1 1 
       1638 1 2 2 2  84 VAL QG   B 647 . HG21 1 1 
       1639 1 1 2 2  63 GLY HA3  B 626 . HA2  1 1 
       1639 1 2 2 2  64 VAL H    B 627 . HN   1 1 
       1640 1 1 2 2  63 GLY HA3  B 626 . HA2  1 1 
       1640 1 2 2 2  64 VAL MG2  B 627 . HG21 1 1 
       1641 1 1 2 2  63 GLY HA3  B 626 . HA2  1 1 
       1641 1 2 2 2  84 VAL QG   B 647 . HG21 1 1 
       1642 1 1 2 2  64 VAL H    B 627 . HN   1 1 
       1642 1 2 2 2  64 VAL HB   B 627 . HB   1 1 
       1643 1 1 2 2  64 VAL H    B 627 . HN   1 1 
       1643 1 2 2 2  64 VAL MG1  B 627 . HG11 1 1 
       1644 1 1 2 2  64 VAL H    B 627 . HN   1 1 
       1644 1 2 2 2  64 VAL MG2  B 627 . HG21 1 1 
       1645 1 1 2 2  64 VAL H    B 627 . HN   1 1 
       1645 1 2 2 2  65 ALA H    B 628 . HN   1 1 
       1646 1 1 2 2  64 VAL H    B 627 . HN   1 1 
       1646 1 2 2 2  83 LEU HA   B 646 . HA   1 1 
       1647 1 1 2 2  64 VAL H    B 627 . HN   1 1 
       1647 1 2 2 2  83 LEU QD   B 646 . HD11 1 1 
       1647 1 2 2 2  84 VAL QG   B 647 . HG11 1 1 
       1648 1 1 2 2  64 VAL H    B 627 . HN   1 1 
       1648 1 2 2 2  84 VAL QG   B 647 . HG11 1 1 
       1649 2 1 2 2  64 VAL HB   B 627 . HB   1 1 
       1649 2 2 2 2  64 VAL MG2  B 627 . HG21 1 1 
       1649 3 1 2 2  71 VAL HB   B 634 . HB   1 1 
       1649 3 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1650 1 1 2 2  64 VAL HB   B 627 . HB   1 1 
       1650 1 2 2 2  65 ALA H    B 628 . HN   1 1 
       1651 1 1 2 2  64 VAL HB   B 627 . HB   1 1 
       1651 1 1 2 2  83 LEU HB3  B 646 . HB2  1 1 
       1651 1 2 2 2  84 VAL QG   B 647 . HG21 1 1 
       1652 1 1 2 2  64 VAL MG1  B 627 . HG11 1 1 
       1652 1 2 2 2  65 ALA H    B 628 . HN   1 1 
       1653 1 1 2 2  64 VAL MG1  B 627 . HG11 1 1 
       1653 1 1 2 2  66 VAL QG   B 629 . HG11 1 1 
       1653 1 2 2 2  81 GLU HG3  B 644 . HG2  1 1 
       1654 2 1 2 2  64 VAL MG1  B 627 . HG11 1 1 
       1654 2 2 2 2  81 GLU QB   B 644 . HB1  1 1 
       1654 3 1 2 2  71 VAL HB   B 634 . HB   1 1 
       1654 3 2 2 2  71 VAL MG1  B 634 . HG11 1 1 
       1655 1 1 2 2  64 VAL MG1  B 627 . HG11 1 1 
       1655 1 1 2 2  82 VAL QG   B 645 . HG21 1 1 
       1655 1 2 2 2  81 GLU H    B 644 . HN   1 1 
       1656 1 1 2 2  64 VAL MG1  B 627 . HG11 1 1 
       1656 1 1 2 2  82 VAL QG   B 645 . HG21 1 1 
       1656 1 2 2 2  81 GLU HA   B 644 . HA   1 1 
       1657 1 1 2 2  64 VAL MG1  B 627 . HG11 1 1 
       1657 1 1 2 2  82 VAL QG   B 645 . HG21 1 1 
       1657 1 2 2 2  82 VAL H    B 645 . HN   1 1 
       1658 2 1 2 2  64 VAL MG1  B 627 . HG11 1 1 
       1658 2 1 2 2  82 VAL QG   B 645 . HG21 1 1 
       1658 2 2 2 2  83 LEU H    B 646 . HN   1 1 
       1658 3 1 2 2 116 VAL H    B 679 . HN   1 1 
       1658 3 2 2 2 116 VAL QG   B 679 . HG21 1 1 
       1659 1 1 2 2  64 VAL MG1  B 627 . HG11 1 1 
       1659 1 2 2 2  83 LEU HA   B 646 . HA   1 1 
       1660 1 1 2 2  64 VAL MG2  B 627 . HG21 1 1 
       1660 1 2 2 2  65 ALA H    B 628 . HN   1 1 
       1661 1 1 2 2  64 VAL MG2  B 627 . HG21 1 1 
       1661 1 2 2 2  83 LEU HA   B 646 . HA   1 1 
       1662 1 1 2 2  64 VAL MG2  B 627 . HG21 1 1 
       1662 1 2 2 2  84 VAL H    B 647 . HN   1 1 
       1663 1 1 2 2  65 ALA H    B 628 . HN   1 1 
       1663 1 2 2 2  65 ALA HA   B 628 . HA   1 1 
       1664 1 1 2 2  65 ALA H    B 628 . HN   1 1 
       1664 1 2 2 2  65 ALA MB   B 628 . HB1  1 1 
       1665 1 1 2 2  65 ALA H    B 628 . HN   1 1 
       1665 1 2 2 2  66 VAL H    B 629 . HN   1 1 
       1666 1 1 2 2  65 ALA H    B 628 . HN   1 1 
       1666 1 2 2 2  82 VAL H    B 645 . HN   1 1 
       1667 1 1 2 2  65 ALA H    B 628 . HN   1 1 
       1667 1 2 2 2  83 LEU HA   B 646 . HA   1 1 
       1668 1 1 2 2  65 ALA H    B 628 . HN   1 1 
       1668 1 2 2 2  84 VAL H    B 647 . HN   1 1 
       1669 1 1 2 2  65 ALA H    B 628 . HN   1 1 
       1669 1 2 2 2  84 VAL QG   B 647 . HG11 1 1 
       1670 1 1 2 2  65 ALA HA   B 628 . HA   1 1 
       1670 1 2 2 2  65 ALA MB   B 628 . HB1  1 1 
       1671 1 1 2 2  65 ALA HA   B 628 . HA   1 1 
       1671 1 2 2 2  66 VAL H    B 629 . HN   1 1 
       1672 2 1 2 2  65 ALA HA   B 628 . HA   1 1 
       1672 2 2 2 2  66 VAL QG   B 629 . HG11 1 1 
       1672 3 1 2 2  77 GLN HA   B 640 . HA   1 1 
       1672 3 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
       1673 1 1 2 2  65 ALA MB   B 628 . HB1  1 1 
       1673 1 2 2 2  66 VAL H    B 629 . HN   1 1 
       1674 1 1 2 2  65 ALA MB   B 628 . HB1  1 1 
       1674 1 1 2 2  67 ILE HB   B 630 . HB   1 1 
       1674 1 1 2 2  67 ILE HG13 B 630 . HG12 1 1 
       1674 1 2 2 2  66 VAL QG   B 629 . HG21 1 1 
       1675 1 1 2 2  65 ALA MB   B 628 . HB1  1 1 
       1675 1 2 2 2  67 ILE MD   B 630 . HD11 1 1 
       1676 1 1 2 2  65 ALA MB   B 628 . HB1  1 1 
       1676 1 2 2 2  82 VAL H    B 645 . HN   1 1 
       1677 1 1 2 2  65 ALA MB   B 628 . HB1  1 1 
       1677 1 2 2 2  84 VAL HA   B 647 . HA   1 1 
       1678 1 1 2 2  65 ALA MB   B 628 . HB1  1 1 
       1678 1 2 2 2  84 VAL QG   B 647 . HG11 1 1 
       1679 1 1 2 2  66 VAL H    B 629 . HN   1 1 
       1679 1 2 2 2  66 VAL HA   B 629 . HA   1 1 
       1680 1 1 2 2  66 VAL H    B 629 . HN   1 1 
       1680 1 2 2 2  66 VAL HB   B 629 . HB   1 1 
       1681 1 1 2 2  66 VAL H    B 629 . HN   1 1 
       1681 1 2 2 2  66 VAL QG   B 629 . HG21 1 1 
       1682 1 1 2 2  66 VAL HA   B 629 . HA   1 1 
       1682 1 2 2 2  66 VAL HB   B 629 . HB   1 1 
       1683 1 1 2 2  66 VAL HA   B 629 . HA   1 1 
       1683 1 2 2 2  66 VAL QG   B 629 . HG21 1 1 
       1684 1 1 2 2  66 VAL HA   B 629 . HA   1 1 
       1684 1 2 2 2  67 ILE H    B 630 . HN   1 1 
       1685 1 1 2 2  66 VAL HA   B 629 . HA   1 1 
       1685 1 2 2 2  67 ILE MD   B 630 . HD11 1 1 
       1686 1 1 2 2  66 VAL HA   B 629 . HA   1 1 
       1686 1 2 2 2  81 GLU HA   B 644 . HA   1 1 
       1687 1 1 2 2  66 VAL HA   B 629 . HA   1 1 
       1687 1 2 2 2  81 GLU HG2  B 644 . HG1  1 1 
       1688 1 1 2 2  66 VAL HA   B 629 . HA   1 1 
       1688 1 2 2 2  81 GLU HG3  B 644 . HG2  1 1 
       1689 1 1 2 2  66 VAL HA   B 629 . HA   1 1 
       1689 1 1 2 2  83 LEU HA   B 646 . HA   1 1 
       1689 1 2 2 2  82 VAL QG   B 645 . HG11 1 1 
       1690 1 1 2 2  66 VAL HB   B 629 . HB   1 1 
       1690 1 2 2 2  66 VAL QG   B 629 . HG21 1 1 
       1691 1 1 2 2  66 VAL HB   B 629 . HB   1 1 
       1691 1 2 2 2  67 ILE H    B 630 . HN   1 1 
       1692 1 1 2 2  66 VAL QG   B 629 . HG21 1 1 
       1692 1 1 2 2  67 ILE HG12 B 630 . HG11 1 1 
       1692 1 2 2 2  67 ILE H    B 630 . HN   1 1 
       1693 1 1 2 2  66 VAL QG   B 629 . HG21 1 1 
       1693 1 2 2 2  67 ILE H    B 630 . HN   1 1 
       1693 1 2 2 2  80 VAL H    B 643 . HN   1 1 
       1694 1 1 2 2  66 VAL QG   B 629 . HG21 1 1 
       1694 1 1 2 2  67 ILE HG12 B 630 . HG11 1 1 
       1694 1 2 2 2  68 GLN H    B 631 . HN   1 1 
       1695 1 1 2 2  66 VAL QG   B 629 . HG21 1 1 
       1695 1 2 2 2  68 GLN HA   B 631 . HA   1 1 
       1696 1 1 2 2  66 VAL QG   B 629 . HG21 1 1 
       1696 1 2 2 2  68 GLN QB   B 631 . HB1  1 1 
       1697 1 1 2 2  66 VAL QG   B 629 . HG21 1 1 
       1697 1 1 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1697 1 2 2 2  69 PHE H    B 632 . HN   1 1 
       1698 2 1 2 2  66 VAL QG   B 629 . HG11 1 1 
       1698 2 2 2 2  81 GLU HG2  B 644 . HG1  1 1 
       1698 3 1 2 2  77 GLN HB2  B 640 . HB2  1 1 
       1698 3 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
       1699 1 1 2 2  66 VAL QG   B 629 . HG21 1 1 
       1699 1 2 2 2  79 SER HA   B 642 . HA   1 1 
       1700 1 1 2 2  66 VAL QG   B 629 . HG21 1 1 
       1700 1 2 2 2  79 SER HB2  B 642 . HB1  1 1 
       1701 1 1 2 2  66 VAL QG   B 629 . HG21 1 1 
       1701 1 2 2 2  80 VAL H    B 643 . HN   1 1 
       1702 1 1 2 2  66 VAL QG   B 629 . HG21 1 1 
       1702 1 2 2 2  81 GLU HA   B 644 . HA   1 1 
       1703 1 1 2 2  67 ILE H    B 630 . HN   1 1 
       1703 1 2 2 2  67 ILE HA   B 630 . HA   1 1 
       1704 1 1 2 2  67 ILE H    B 630 . HN   1 1 
       1704 1 2 2 2  67 ILE HB   B 630 . HB   1 1 
       1705 1 1 2 2  67 ILE H    B 630 . HN   1 1 
       1705 1 2 2 2  67 ILE HB   B 630 . HB   1 1 
       1705 1 2 2 2  67 ILE HG13 B 630 . HG12 1 1 
       1706 1 1 2 2  67 ILE H    B 630 . HN   1 1 
       1706 1 2 2 2  67 ILE MD   B 630 . HD11 1 1 
       1707 1 1 2 2  67 ILE H    B 630 . HN   1 1 
       1707 1 2 2 2  67 ILE HG12 B 630 . HG11 1 1 
       1708 1 1 2 2  67 ILE H    B 630 . HN   1 1 
       1708 1 2 2 2  67 ILE HG13 B 630 . HG12 1 1 
       1709 1 1 2 2  67 ILE H    B 630 . HN   1 1 
       1709 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1710 1 1 2 2  67 ILE H    B 630 . HN   1 1 
       1710 1 1 2 2  80 VAL H    B 643 . HN   1 1 
       1710 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1711 1 1 2 2  67 ILE H    B 630 . HN   1 1 
       1711 1 1 2 2  80 VAL H    B 643 . HN   1 1 
       1711 1 2 2 2  68 GLN H    B 631 . HN   1 1 
       1712 1 1 2 2  67 ILE H    B 630 . HN   1 1 
       1712 1 1 2 2  80 VAL H    B 643 . HN   1 1 
       1712 1 2 2 2  69 PHE H    B 632 . HN   1 1 
       1713 1 1 2 2  67 ILE H    B 630 . HN   1 1 
       1713 1 1 2 2  80 VAL H    B 643 . HN   1 1 
       1713 1 2 2 2  81 GLU H    B 644 . HN   1 1 
       1714 1 1 2 2  67 ILE H    B 630 . HN   1 1 
       1714 1 2 2 2  80 VAL QG   B 643 . HG11 1 1 
       1715 1 1 2 2  67 ILE HA   B 630 . HA   1 1 
       1715 1 2 2 2  67 ILE HB   B 630 . HB   1 1 
       1715 1 2 2 2  67 ILE HG13 B 630 . HG12 1 1 
       1716 1 1 2 2  67 ILE HA   B 630 . HA   1 1 
       1716 1 2 2 2  67 ILE MD   B 630 . HD11 1 1 
       1717 1 1 2 2  67 ILE HA   B 630 . HA   1 1 
       1717 1 2 2 2  67 ILE HG12 B 630 . HG11 1 1 
       1718 1 1 2 2  67 ILE HA   B 630 . HA   1 1 
       1718 1 2 2 2  67 ILE HG13 B 630 . HG12 1 1 
       1719 1 1 2 2  67 ILE HA   B 630 . HA   1 1 
       1719 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1720 1 1 2 2  67 ILE HA   B 630 . HA   1 1 
       1720 1 2 2 2  68 GLN H    B 631 . HN   1 1 
       1721 1 1 2 2  67 ILE HB   B 630 . HB   1 1 
       1721 1 2 2 2  67 ILE MD   B 630 . HD11 1 1 
       1722 1 1 2 2  67 ILE HB   B 630 . HB   1 1 
       1722 1 1 2 2  67 ILE HG13 B 630 . HG12 1 1 
       1722 1 2 2 2  67 ILE MD   B 630 . HD11 1 1 
       1723 1 1 2 2  67 ILE HB   B 630 . HB   1 1 
       1723 1 2 2 2  67 ILE HG12 B 630 . HG11 1 1 
       1724 1 1 2 2  67 ILE HB   B 630 . HB   1 1 
       1724 1 1 2 2  67 ILE HG13 B 630 . HG12 1 1 
       1724 1 2 2 2  68 GLN H    B 631 . HN   1 1 
       1725 1 1 2 2  67 ILE HB   B 630 . HB   1 1 
       1725 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1726 1 1 2 2  67 ILE HB   B 630 . HB   1 1 
       1726 1 2 2 2  80 VAL H    B 643 . HN   1 1 
       1727 1 1 2 2  67 ILE HB   B 630 . HB   1 1 
       1727 1 2 2 2  80 VAL QG   B 643 . HG11 1 1 
       1728 1 1 2 2  67 ILE MD   B 630 . HD11 1 1 
       1728 1 2 2 2  67 ILE HG12 B 630 . HG11 1 1 
       1729 2 1 2 2  67 ILE MD   B 630 . HD11 1 1 
       1729 2 2 2 2  67 ILE HG13 B 630 . HG12 1 1 
       1729 3 1 2 2 106 LEU QD   B 669 . HD11 1 1 
       1729 3 2 2 2 106 LEU HG   B 669 . HG   1 1 
       1730 1 1 2 2  67 ILE MD   B 630 . HD11 1 1 
       1730 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1731 1 1 2 2  67 ILE MD   B 630 . HD11 1 1 
       1731 1 2 2 2  82 VAL QG   B 645 . HG11 1 1 
       1732 1 1 2 2  67 ILE MD   B 630 . HD11 1 1 
       1732 1 2 2 2  88 PHE QE   B 651 . HE1  1 1 
       1733 1 1 2 2  67 ILE MD   B 630 . HD11 1 1 
       1733 1 2 2 2 118 ASP HB2  B 681 . HB2  1 1 
       1733 1 2 2 2 120 CYS QB   B 683 . HB1  1 1 
       1734 1 1 2 2  67 ILE HG12 B 630 . HG11 1 1 
       1734 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1735 1 1 2 2  67 ILE HG13 B 630 . HG12 1 1 
       1735 1 2 2 2  67 ILE MG   B 630 . HG21 1 1 
       1736 1 1 2 2  67 ILE MG   B 630 . HG21 1 1 
       1736 1 2 2 2  68 GLN H    B 631 . HN   1 1 
       1737 1 1 2 2  67 ILE MG   B 630 . HG21 1 1 
       1737 1 2 2 2  80 VAL QG   B 643 . HG11 1 1 
       1738 1 1 2 2  67 ILE MG   B 630 . HG21 1 1 
       1738 1 2 2 2 114 LEU MD1  B 677 . HD11 1 1 
       1739 1 1 2 2  68 GLN H    B 631 . HN   1 1 
       1739 1 2 2 2  68 GLN HA   B 631 . HA   1 1 
       1740 1 1 2 2  68 GLN H    B 631 . HN   1 1 
       1740 1 2 2 2  68 GLN QB   B 631 . HB1  1 1 
       1741 1 1 2 2  68 GLN H    B 631 . HN   1 1 
       1741 1 2 2 2  68 GLN QG   B 631 . HG1  1 1 
       1742 1 1 2 2  68 GLN H    B 631 . HN   1 1 
       1742 1 2 2 2  69 PHE H    B 632 . HN   1 1 
       1743 1 1 2 2  68 GLN H    B 631 . HN   1 1 
       1743 1 2 2 2  80 VAL QG   B 643 . HG11 1 1 
       1744 1 1 2 2  68 GLN HA   B 631 . HA   1 1 
       1744 1 2 2 2  68 GLN QB   B 631 . HB1  1 1 
       1745 1 1 2 2  68 GLN HA   B 631 . HA   1 1 
       1745 1 2 2 2  68 GLN QG   B 631 . HG1  1 1 
       1746 1 1 2 2  68 GLN HA   B 631 . HA   1 1 
       1746 1 2 2 2  69 PHE H    B 632 . HN   1 1 
       1747 1 1 2 2  68 GLN HA   B 631 . HA   1 1 
       1747 1 2 2 2  79 SER HA   B 642 . HA   1 1 
       1748 1 1 2 2  68 GLN HA   B 631 . HA   1 1 
       1748 1 2 2 2  80 VAL H    B 643 . HN   1 1 
       1749 1 1 2 2  68 GLN QB   B 631 . HB1  1 1 
       1749 1 2 2 2  68 GLN QG   B 631 . HG1  1 1 
       1750 1 1 2 2  68 GLN QB   B 631 . HB1  1 1 
       1750 1 2 2 2  69 PHE H    B 632 . HN   1 1 
       1751 1 1 2 2  68 GLN QB   B 631 . HB1  1 1 
       1751 1 1 2 2  78 VAL HB   B 641 . HB   1 1 
       1751 1 2 2 2  69 PHE H    B 632 . HN   1 1 
       1752 1 1 2 2  68 GLN QB   B 631 . HB1  1 1 
       1752 1 1 2 2  78 VAL HB   B 641 . HB   1 1 
       1752 1 2 2 2  79 SER HA   B 642 . HA   1 1 
       1753 1 1 2 2  68 GLN QE   B 631 . HE22 1 1 
       1753 1 2 2 2  68 GLN QG   B 631 . HG1  1 1 
       1754 1 1 2 2  68 GLN QG   B 631 . HG1  1 1 
       1754 1 2 2 2  69 PHE H    B 632 . HN   1 1 
       1755 1 1 2 2  68 GLN QG   B 631 . HG1  1 1 
       1755 1 1 2 2  80 VAL HB   B 643 . HB   1 1 
       1755 1 2 2 2  79 SER HA   B 642 . HA   1 1 
       1756 1 1 2 2  69 PHE H    B 632 . HN   1 1 
       1756 1 2 2 2  69 PHE HA   B 632 . HA   1 1 
       1757 1 1 2 2  69 PHE H    B 632 . HN   1 1 
       1757 1 2 2 2  69 PHE HB2  B 632 . HB2  1 1 
       1758 1 1 2 2  69 PHE H    B 632 . HN   1 1 
       1758 1 2 2 2  69 PHE HB3  B 632 . HB1  1 1 
       1759 1 1 2 2  69 PHE H    B 632 . HN   1 1 
       1759 1 2 2 2  69 PHE QD   B 632 . HD1  1 1 
       1760 1 1 2 2  69 PHE H    B 632 . HN   1 1 
       1760 1 2 2 2  70 ALA H    B 633 . HN   1 1 
       1761 1 1 2 2  69 PHE H    B 632 . HN   1 1 
       1761 1 2 2 2  78 VAL H    B 641 . HN   1 1 
       1762 1 1 2 2  69 PHE H    B 632 . HN   1 1 
       1762 1 2 2 2  78 VAL MG1  B 641 . HG11 1 1 
       1763 1 1 2 2  69 PHE H    B 632 . HN   1 1 
       1763 1 2 2 2  79 SER HA   B 642 . HA   1 1 
       1764 1 1 2 2  69 PHE H    B 632 . HN   1 1 
       1764 1 2 2 2  80 VAL H    B 643 . HN   1 1 
       1765 1 1 2 2  69 PHE HA   B 632 . HA   1 1 
       1765 1 2 2 2  69 PHE HB3  B 632 . HB1  1 1 
       1766 1 1 2 2  69 PHE HA   B 632 . HA   1 1 
       1766 1 2 2 2  70 ALA H    B 633 . HN   1 1 
       1767 1 1 2 2  69 PHE HA   B 632 . HA   1 1 
       1767 1 2 2 2  70 ALA MB   B 633 . HB1  1 1 
       1768 1 1 2 2  69 PHE HB2  B 632 . HB2  1 1 
       1768 1 2 2 2  70 ALA H    B 633 . HN   1 1 
       1769 1 1 2 2  69 PHE HB2  B 632 . HB2  1 1 
       1769 1 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1769 1 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
       1770 1 1 2 2  69 PHE HB2  B 632 . HB2  1 1 
       1770 1 2 2 2  78 VAL HB   B 641 . HB   1 1 
       1771 1 1 2 2  69 PHE HB3  B 632 . HB1  1 1 
       1771 1 2 2 2  70 ALA H    B 633 . HN   1 1 
       1772 1 1 2 2  69 PHE HB3  B 632 . HB1  1 1 
       1772 1 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1773 1 1 2 2  69 PHE HB3  B 632 . HB1  1 1 
       1773 1 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1773 1 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
       1774 1 1 2 2  69 PHE QD   B 632 . HD1  1 1 
       1774 1 2 2 2  70 ALA H    B 633 . HN   1 1 
       1775 1 1 2 2  70 ALA H    B 633 . HN   1 1 
       1775 1 2 2 2  70 ALA HA   B 633 . HA   1 1 
       1776 1 1 2 2  70 ALA H    B 633 . HN   1 1 
       1776 1 2 2 2  70 ALA MB   B 633 . HB1  1 1 
       1777 1 1 2 2  70 ALA H    B 633 . HN   1 1 
       1777 1 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1778 1 1 2 2  70 ALA HA   B 633 . HA   1 1 
       1778 1 2 2 2  70 ALA MB   B 633 . HB1  1 1 
       1779 1 1 2 2  70 ALA HA   B 633 . HA   1 1 
       1779 1 2 2 2  71 VAL H    B 634 . HN   1 1 
       1780 1 1 2 2  70 ALA HA   B 633 . HA   1 1 
       1780 1 2 2 2  76 ALA H    B 639 . HN   1 1 
       1781 1 1 2 2  70 ALA MB   B 633 . HB1  1 1 
       1781 1 2 2 2  71 VAL H    B 634 . HN   1 1 
       1782 1 1 2 2  70 ALA MB   B 633 . HB1  1 1 
       1782 1 2 2 2  75 ARG H    B 638 . HN   1 1 
       1783 1 1 2 2  70 ALA MB   B 633 . HB1  1 1 
       1783 1 2 2 2  75 ARG HA   B 638 . HA   1 1 
       1784 1 1 2 2  70 ALA MB   B 633 . HB1  1 1 
       1784 1 2 2 2  75 ARG HB2  B 638 . HB1  1 1 
       1785 1 1 2 2  70 ALA MB   B 633 . HB1  1 1 
       1785 1 2 2 2  75 ARG HB3  B 638 . HB2  1 1 
       1786 1 1 2 2  70 ALA MB   B 633 . HB1  1 1 
       1786 1 2 2 2  76 ALA H    B 639 . HN   1 1 
       1787 1 1 2 2  71 VAL H    B 634 . HN   1 1 
       1787 1 2 2 2  71 VAL HB   B 634 . HB   1 1 
       1788 1 1 2 2  71 VAL H    B 634 . HN   1 1 
       1788 1 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1789 1 1 2 2  71 VAL H    B 634 . HN   1 1 
       1789 1 2 2 2  76 ALA H    B 639 . HN   1 1 
       1790 1 1 2 2  71 VAL HA   B 634 . HA   1 1 
       1790 1 2 2 2  71 VAL HB   B 634 . HB   1 1 
       1791 2 1 2 2  71 VAL HA   B 634 . HA   1 1 
       1791 2 2 2 2  71 VAL MG1  B 634 . HG11 1 1 
       1791 3 1 2 2  78 VAL HA   B 641 . HA   1 1 
       1791 3 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
       1792 1 1 2 2  71 VAL HA   B 634 . HA   1 1 
       1792 1 2 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1793 1 1 2 2  71 VAL HA   B 634 . HA   1 1 
       1793 1 2 2 2  72 GLY H    B 635 . HN   1 1 
       1794 1 1 2 2  71 VAL HB   B 634 . HB   1 1 
       1794 1 2 2 2  72 GLY H    B 635 . HN   1 1 
       1795 1 1 2 2  71 VAL HB   B 634 . HB   1 1 
       1795 1 1 2 2  75 ARG HB3  B 638 . HB2  1 1 
       1795 1 1 2 2  77 GLN HB3  B 640 . HB1  1 1 
       1795 1 2 2 2  76 ALA HA   B 639 . HA   1 1 
       1796 1 1 2 2  71 VAL HB   B 634 . HB   1 1 
       1796 1 2 2 2  76 ALA H    B 639 . HN   1 1 
       1797 1 1 2 2  71 VAL HB   B 634 . HB   1 1 
       1797 1 2 2 2  76 ALA MB   B 639 . HB1  1 1 
       1798 1 1 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1798 1 2 2 2  72 GLY H    B 635 . HN   1 1 
       1799 1 1 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1799 1 2 2 2  72 GLY H    B 635 . HN   1 1 
       1799 1 2 2 2  78 VAL H    B 641 . HN   1 1 
       1800 1 1 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1800 1 2 2 2  76 ALA H    B 639 . HN   1 1 
       1801 1 1 2 2  71 VAL MG2  B 634 . HG21 1 1 
       1801 1 2 2 2  76 ALA MB   B 639 . HB1  1 1 
       1802 1 1 2 2  72 GLY H    B 635 . HN   1 1 
       1802 1 2 2 2  72 GLY HA2  B 635 . HA1  1 1 
       1803 1 1 2 2  72 GLY H    B 635 . HN   1 1 
       1803 1 2 2 2  72 GLY HA3  B 635 . HA2  1 1 
       1804 1 1 2 2  72 GLY H    B 635 . HN   1 1 
       1804 1 2 2 2  73 GLU H    B 636 . HN   1 1 
       1805 1 1 2 2  72 GLY HA2  B 635 . HA1  1 1 
       1805 1 2 2 2  73 GLU H    B 636 . HN   1 1 
       1806 1 1 2 2  72 GLY HA3  B 635 . HA2  1 1 
       1806 1 2 2 2  73 GLU H    B 636 . HN   1 1 
       1807 1 1 2 2  72 GLY HA3  B 635 . HA2  1 1 
       1807 1 1 2 2  76 ALA HA   B 639 . HA   1 1 
       1807 1 2 2 2  75 ARG H    B 638 . HN   1 1 
       1808 1 1 2 2  73 GLU H    B 636 . HN   1 1 
       1808 1 2 2 2  73 GLU HA   B 636 . HA   1 1 
       1809 1 1 2 2  73 GLU H    B 636 . HN   1 1 
       1809 1 2 2 2  73 GLU HB2  B 636 . HB1  1 1 
       1810 1 1 2 2  73 GLU H    B 636 . HN   1 1 
       1810 1 2 2 2  73 GLU HB3  B 636 . HB2  1 1 
       1811 1 1 2 2  73 GLU H    B 636 . HN   1 1 
       1811 1 2 2 2  73 GLU QG   B 636 . HG1  1 1 
       1812 1 1 2 2  73 GLU HA   B 636 . HA   1 1 
       1812 1 2 2 2  73 GLU HB2  B 636 . HB1  1 1 
       1813 1 1 2 2  73 GLU HA   B 636 . HA   1 1 
       1813 1 2 2 2  73 GLU HB3  B 636 . HB2  1 1 
       1814 1 1 2 2  73 GLU HA   B 636 . HA   1 1 
       1814 1 2 2 2  73 GLU QG   B 636 . HG1  1 1 
       1815 1 1 2 2  73 GLU HA   B 636 . HA   1 1 
       1815 1 2 2 2  75 ARG H    B 638 . HN   1 1 
       1816 1 1 2 2  73 GLU HB2  B 636 . HB1  1 1 
       1816 1 2 2 2  73 GLU QG   B 636 . HG1  1 1 
       1817 2 1 2 2  73 GLU HB3  B 636 . HB2  1 1 
       1817 2 2 2 2  74 HIS H    B 637 . HN   1 1 
       1817 3 1 2 2  77 GLN H    B 640 . HN   1 1 
       1817 3 2 2 2  77 GLN HB3  B 640 . HB1  1 1 
       1818 1 1 2 2  74 HIS H    B 637 . HN   1 1 
       1818 1 2 2 2  74 HIS HB2  B 637 . HB1  1 1 
       1819 1 1 2 2  74 HIS H    B 637 . HN   1 1 
       1819 1 2 2 2  74 HIS HB3  B 637 . HB2  1 1 
       1820 1 1 2 2  74 HIS H    B 637 . HN   1 1 
       1820 1 2 2 2  75 ARG H    B 638 . HN   1 1 
       1821 1 1 2 2  74 HIS H    B 637 . HN   1 1 
       1821 1 1 2 2  77 GLN H    B 640 . HN   1 1 
       1821 1 2 2 2  76 ALA H    B 639 . HN   1 1 
       1822 1 1 2 2  74 HIS HA   B 637 . HA   1 1 
       1822 1 2 2 2  74 HIS HB3  B 637 . HB2  1 1 
       1823 1 1 2 2  74 HIS HA   B 637 . HA   1 1 
       1823 1 2 2 2  75 ARG H    B 638 . HN   1 1 
       1824 1 1 2 2  74 HIS HB2  B 637 . HB1  1 1 
       1824 1 2 2 2  75 ARG H    B 638 . HN   1 1 
       1825 1 1 2 2  74 HIS HB2  B 637 . HB1  1 1 
       1825 1 2 2 2  76 ALA H    B 639 . HN   1 1 
       1826 1 1 2 2  75 ARG H    B 638 . HN   1 1 
       1826 1 2 2 2  75 ARG HA   B 638 . HA   1 1 
       1827 1 1 2 2  75 ARG H    B 638 . HN   1 1 
       1827 1 2 2 2  75 ARG HB2  B 638 . HB1  1 1 
       1828 1 1 2 2  75 ARG H    B 638 . HN   1 1 
       1828 1 2 2 2  75 ARG HB3  B 638 . HB2  1 1 
       1829 1 1 2 2  75 ARG H    B 638 . HN   1 1 
       1829 1 2 2 2  75 ARG HG2  B 638 . HG1  1 1 
       1830 1 1 2 2  75 ARG H    B 638 . HN   1 1 
       1830 1 2 2 2  75 ARG HG3  B 638 . HG2  1 1 
       1831 1 1 2 2  75 ARG H    B 638 . HN   1 1 
       1831 1 2 2 2  76 ALA MB   B 639 . HB1  1 1 
       1832 1 1 2 2  75 ARG HA   B 638 . HA   1 1 
       1832 1 2 2 2  75 ARG HB2  B 638 . HB1  1 1 
       1833 1 1 2 2  75 ARG HA   B 638 . HA   1 1 
       1833 1 1 2 2  75 ARG HD3  B 638 . HD2  1 1 
       1833 1 2 2 2  75 ARG HB2  B 638 . HB1  1 1 
       1834 1 1 2 2  75 ARG HA   B 638 . HA   1 1 
       1834 1 1 2 2  75 ARG HD3  B 638 . HD2  1 1 
       1834 1 2 2 2  75 ARG HB3  B 638 . HB2  1 1 
       1835 1 1 2 2  75 ARG HA   B 638 . HA   1 1 
       1835 1 1 2 2  75 ARG HD3  B 638 . HD2  1 1 
       1835 1 2 2 2  75 ARG HG2  B 638 . HG1  1 1 
       1836 1 1 2 2  75 ARG HA   B 638 . HA   1 1 
       1836 1 1 2 2  75 ARG HD3  B 638 . HD2  1 1 
       1836 1 2 2 2  75 ARG HG3  B 638 . HG2  1 1 
       1837 1 1 2 2  75 ARG HA   B 638 . HA   1 1 
       1837 1 2 2 2  75 ARG HG2  B 638 . HG1  1 1 
       1838 1 1 2 2  75 ARG HA   B 638 . HA   1 1 
       1838 1 2 2 2  76 ALA H    B 639 . HN   1 1 
       1839 1 1 2 2  75 ARG HB2  B 638 . HB1  1 1 
       1839 1 2 2 2  75 ARG HD2  B 638 . HD1  1 1 
       1840 1 1 2 2  75 ARG HB2  B 638 . HB1  1 1 
       1840 1 2 2 2  75 ARG HD3  B 638 . HD2  1 1 
       1841 1 1 2 2  75 ARG HB2  B 638 . HB1  1 1 
       1841 1 2 2 2  75 ARG HG3  B 638 . HG2  1 1 
       1842 1 1 2 2  75 ARG HB2  B 638 . HB1  1 1 
       1842 1 2 2 2  76 ALA H    B 639 . HN   1 1 
       1843 1 1 2 2  75 ARG HB3  B 638 . HB2  1 1 
       1843 1 2 2 2  75 ARG HD2  B 638 . HD1  1 1 
       1844 1 1 2 2  75 ARG HB3  B 638 . HB2  1 1 
       1844 1 2 2 2  75 ARG HD3  B 638 . HD2  1 1 
       1845 1 1 2 2  75 ARG HB3  B 638 . HB2  1 1 
       1845 1 2 2 2  75 ARG HG2  B 638 . HG1  1 1 
       1846 1 1 2 2  75 ARG HB3  B 638 . HB2  1 1 
       1846 1 2 2 2  75 ARG HG3  B 638 . HG2  1 1 
       1847 1 1 2 2  75 ARG HD2  B 638 . HD1  1 1 
       1847 1 2 2 2  75 ARG HG3  B 638 . HG2  1 1 
       1848 1 1 2 2  75 ARG HD3  B 638 . HD2  1 1 
       1848 1 2 2 2  75 ARG HG2  B 638 . HG1  1 1 
       1849 1 1 2 2  75 ARG HG3  B 638 . HG2  1 1 
       1849 1 2 2 2  76 ALA H    B 639 . HN   1 1 
       1850 1 1 2 2  76 ALA H    B 639 . HN   1 1 
       1850 1 2 2 2  76 ALA HA   B 639 . HA   1 1 
       1851 1 1 2 2  76 ALA H    B 639 . HN   1 1 
       1851 1 2 2 2  76 ALA MB   B 639 . HB1  1 1 
       1852 1 1 2 2  76 ALA H    B 639 . HN   1 1 
       1852 1 2 2 2  77 GLN H    B 640 . HN   1 1 
       1853 1 1 2 2  76 ALA HA   B 639 . HA   1 1 
       1853 1 2 2 2  76 ALA MB   B 639 . HB1  1 1 
       1854 1 1 2 2  76 ALA HA   B 639 . HA   1 1 
       1854 1 2 2 2  77 GLN H    B 640 . HN   1 1 
       1855 1 1 2 2  76 ALA HA   B 639 . HA   1 1 
       1855 1 2 2 2  77 GLN HB2  B 640 . HB2  1 1 
       1856 2 1 2 2  76 ALA HA   B 639 . HA   1 1 
       1856 2 2 2 2  77 GLN HG2  B 640 . HG1  1 1 
       1856 3 1 2 2 102 ARG HA   B 665 . HA   1 1 
       1856 3 2 2 2 105 GLN HG2  B 668 . HG1  1 1 
       1857 1 1 2 2  76 ALA MB   B 639 . HB1  1 1 
       1857 1 2 2 2  77 GLN H    B 640 . HN   1 1 
       1858 1 1 2 2  77 GLN H    B 640 . HN   1 1 
       1858 1 2 2 2  77 GLN HA   B 640 . HA   1 1 
       1859 1 1 2 2  77 GLN H    B 640 . HN   1 1 
       1859 1 2 2 2  77 GLN HB2  B 640 . HB2  1 1 
       1860 1 1 2 2  77 GLN H    B 640 . HN   1 1 
       1860 1 2 2 2  77 GLN HB3  B 640 . HB1  1 1 
       1861 1 1 2 2  77 GLN H    B 640 . HN   1 1 
       1861 1 2 2 2  77 GLN HG2  B 640 . HG1  1 1 
       1862 1 1 2 2  77 GLN H    B 640 . HN   1 1 
       1862 1 2 2 2  77 GLN HG3  B 640 . HG2  1 1 
       1863 1 1 2 2  77 GLN H    B 640 . HN   1 1 
       1863 1 1 2 2  79 SER H    B 642 . HN   1 1 
       1863 1 2 2 2  78 VAL H    B 641 . HN   1 1 
       1864 1 1 2 2  77 GLN HA   B 640 . HA   1 1 
       1864 1 2 2 2  77 GLN HB2  B 640 . HB2  1 1 
       1865 1 1 2 2  77 GLN HA   B 640 . HA   1 1 
       1865 1 2 2 2  77 GLN HB3  B 640 . HB1  1 1 
       1866 1 1 2 2  77 GLN HA   B 640 . HA   1 1 
       1866 1 2 2 2  77 GLN HG2  B 640 . HG1  1 1 
       1867 1 1 2 2  77 GLN HA   B 640 . HA   1 1 
       1867 1 2 2 2  77 GLN HG3  B 640 . HG2  1 1 
       1868 1 1 2 2  77 GLN HA   B 640 . HA   1 1 
       1868 1 2 2 2  78 VAL H    B 641 . HN   1 1 
       1869 2 1 2 2  77 GLN HB2  B 640 . HB2  1 1 
       1869 2 2 2 2  77 GLN HG2  B 640 . HG1  1 1 
       1869 3 1 2 2 105 GLN HB3  B 668 . HB1  1 1 
       1869 3 2 2 2 105 GLN HG2  B 668 . HG1  1 1 
       1870 1 1 2 2  77 GLN HB2  B 640 . HB2  1 1 
       1870 1 2 2 2  78 VAL H    B 641 . HN   1 1 
       1871 1 1 2 2  77 GLN HB3  B 640 . HB1  1 1 
       1871 1 2 2 2  77 GLN HG2  B 640 . HG1  1 1 
       1872 1 1 2 2  77 GLN HB3  B 640 . HB1  1 1 
       1872 1 2 2 2  78 VAL H    B 641 . HN   1 1 
       1873 1 1 2 2  77 GLN HB3  B 640 . HB1  1 1 
       1873 1 1 2 2  78 VAL HB   B 641 . HB   1 1 
       1873 1 2 2 2  78 VAL H    B 641 . HN   1 1 
       1874 1 1 2 2  77 GLN QE   B 640 . HE22 1 1 
       1874 1 2 2 2  77 GLN HG2  B 640 . HG1  1 1 
       1875 2 1 2 2  77 GLN QE   B 640 . HE21 1 1 
       1875 2 2 2 2  77 GLN HG2  B 640 . HG1  1 1 
       1875 3 1 2 2 105 GLN H    B 668 . HN   1 1 
       1875 3 2 2 2 105 GLN HG2  B 668 . HG1  1 1 
       1876 1 1 2 2  77 GLN HG2  B 640 . HG1  1 1 
       1876 1 2 2 2  78 VAL H    B 641 . HN   1 1 
       1877 1 1 2 2  77 GLN HG3  B 640 . HG2  1 1 
       1877 1 2 2 2  78 VAL H    B 641 . HN   1 1 
       1878 1 1 2 2  78 VAL H    B 641 . HN   1 1 
       1878 1 2 2 2  78 VAL HB   B 641 . HB   1 1 
       1879 1 1 2 2  78 VAL H    B 641 . HN   1 1 
       1879 1 2 2 2  78 VAL MG1  B 641 . HG11 1 1 
       1880 1 1 2 2  78 VAL H    B 641 . HN   1 1 
       1880 1 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
       1881 1 1 2 2  78 VAL HA   B 641 . HA   1 1 
       1881 1 2 2 2  78 VAL HB   B 641 . HB   1 1 
       1882 1 1 2 2  78 VAL HA   B 641 . HA   1 1 
       1882 1 2 2 2  78 VAL MG1  B 641 . HG11 1 1 
       1883 1 1 2 2  78 VAL HA   B 641 . HA   1 1 
       1883 1 2 2 2  78 VAL QG   B 641 . HG11 1 1 
       1884 1 1 2 2  78 VAL HA   B 641 . HA   1 1 
       1884 1 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
       1885 1 1 2 2  78 VAL HA   B 641 . HA   1 1 
       1885 1 2 2 2  79 SER H    B 642 . HN   1 1 
       1886 1 1 2 2  78 VAL HB   B 641 . HB   1 1 
       1886 1 2 2 2  78 VAL MG1  B 641 . HG11 1 1 
       1887 2 1 2 2  78 VAL HB   B 641 . HB   1 1 
       1887 2 2 2 2  78 VAL MG2  B 641 . HG21 1 1 
       1887 3 1 2 2 116 VAL HB   B 679 . HB   1 1 
       1887 3 2 2 2 116 VAL QG   B 679 . HG21 1 1 
       1888 2 1 2 2  78 VAL HB   B 641 . HB   1 1 
       1888 2 2 2 2  79 SER H    B 642 . HN   1 1 
       1888 3 1 2 2  89 PHE HB2  B 652 . HB1  1 1 
       1888 3 2 2 2 121 ILE H    B 684 . HN   1 1 
       1889 1 1 2 2  78 VAL MG1  B 641 . HG11 1 1 
       1889 1 2 2 2  79 SER H    B 642 . HN   1 1 
       1890 1 1 2 2  78 VAL MG2  B 641 . HG21 1 1 
       1890 1 2 2 2  79 SER H    B 642 . HN   1 1 
       1891 1 1 2 2  79 SER H    B 642 . HN   1 1 
       1891 1 2 2 2  79 SER HA   B 642 . HA   1 1 
       1892 1 1 2 2  79 SER H    B 642 . HN   1 1 
       1892 1 2 2 2  79 SER QB   B 642 . HB1  1 1 
       1893 2 1 2 2  79 SER H    B 642 . HN   1 1 
       1893 2 2 2 2  80 VAL QG   B 643 . HG21 1 1 
       1893 3 1 2 2  90 VAL QG   B 653 . HG11 1 1 
       1893 3 2 2 2 121 ILE H    B 684 . HN   1 1 
       1894 1 1 2 2  79 SER HA   B 642 . HA   1 1 
       1894 1 2 2 2  79 SER QB   B 642 . HB1  1 1 
       1895 1 1 2 2  79 SER HA   B 642 . HA   1 1 
       1895 1 2 2 2  80 VAL H    B 643 . HN   1 1 
       1896 1 1 2 2  79 SER HA   B 642 . HA   1 1 
       1896 1 2 2 2  80 VAL QG   B 643 . HG11 1 1 
       1897 1 1 2 2  79 SER QB   B 642 . HB1  1 1 
       1897 1 2 2 2  80 VAL H    B 643 . HN   1 1 
       1898 1 1 2 2  80 VAL H    B 643 . HN   1 1 
       1898 1 2 2 2  80 VAL HB   B 643 . HB   1 1 
       1899 1 1 2 2  80 VAL H    B 643 . HN   1 1 
       1899 1 2 2 2  80 VAL QG   B 643 . HG21 1 1 
       1900 1 1 2 2  80 VAL HA   B 643 . HA   1 1 
       1900 1 2 2 2  80 VAL QG   B 643 . HG21 1 1 
       1901 1 1 2 2  80 VAL HA   B 643 . HA   1 1 
       1901 1 2 2 2  81 GLU H    B 644 . HN   1 1 
       1902 1 1 2 2  80 VAL HB   B 643 . HB   1 1 
       1902 1 2 2 2  81 GLU H    B 644 . HN   1 1 
       1903 1 1 2 2  80 VAL QG   B 643 . HG11 1 1 
       1903 1 2 2 2  81 GLU H    B 644 . HN   1 1 
       1904 1 1 2 2  81 GLU H    B 644 . HN   1 1 
       1904 1 2 2 2  81 GLU QB   B 644 . HB1  1 1 
       1905 1 1 2 2  81 GLU H    B 644 . HN   1 1 
       1905 1 2 2 2  81 GLU HG2  B 644 . HG1  1 1 
       1906 1 1 2 2  81 GLU H    B 644 . HN   1 1 
       1906 1 2 2 2  81 GLU HG3  B 644 . HG2  1 1 
       1907 1 1 2 2  81 GLU HA   B 644 . HA   1 1 
       1907 1 2 2 2  81 GLU QB   B 644 . HB1  1 1 
       1908 1 1 2 2  81 GLU HA   B 644 . HA   1 1 
       1908 1 2 2 2  81 GLU HG2  B 644 . HG1  1 1 
       1909 1 1 2 2  81 GLU HA   B 644 . HA   1 1 
       1909 1 2 2 2  81 GLU HG3  B 644 . HG2  1 1 
       1910 1 1 2 2  81 GLU HA   B 644 . HA   1 1 
       1910 1 2 2 2  82 VAL H    B 645 . HN   1 1 
       1911 1 1 2 2  81 GLU QB   B 644 . HB1  1 1 
       1911 1 2 2 2  81 GLU HG2  B 644 . HG1  1 1 
       1912 1 1 2 2  81 GLU QB   B 644 . HB1  1 1 
       1912 1 2 2 2  81 GLU HG3  B 644 . HG2  1 1 
       1913 1 1 2 2  81 GLU QB   B 644 . HB1  1 1 
       1913 1 2 2 2  82 VAL H    B 645 . HN   1 1 
       1914 1 1 2 2  81 GLU HG2  B 644 . HG1  1 1 
       1914 1 2 2 2  82 VAL H    B 645 . HN   1 1 
       1915 1 1 2 2  82 VAL H    B 645 . HN   1 1 
       1915 1 2 2 2  82 VAL HB   B 645 . HB   1 1 
       1916 1 1 2 2  82 VAL H    B 645 . HN   1 1 
       1916 1 2 2 2  82 VAL QG   B 645 . HG11 1 1 
       1917 1 1 2 2  82 VAL H    B 645 . HN   1 1 
       1917 1 2 2 2  83 LEU HA   B 646 . HA   1 1 
       1918 1 1 2 2  82 VAL HB   B 645 . HB   1 1 
       1918 1 2 2 2  83 LEU H    B 646 . HN   1 1 
       1919 2 1 2 2  82 VAL HB   B 645 . HB   1 1 
       1919 2 2 2 2  86 TYR HB2  B 649 . HB1  1 1 
       1919 3 1 2 2  91 PHE HB2  B 654 . HB1  1 1 
       1919 3 2 2 2 119 VAL HB   B 682 . HB   1 1 
       1920 2 1 2 2  82 VAL QG   B 645 . HG11 1 1 
       1920 2 1 2 2  83 LEU QD   B 646 . HD21 1 1 
       1920 2 2 2 2  86 TYR HB2  B 649 . HB1  1 1 
       1920 3 1 2 2  90 VAL MG1  B 653 . HG11 1 1 
       1920 3 2 2 2  91 PHE HB2  B 654 . HB1  1 1 
       1921 1 1 2 2  82 VAL QG   B 645 . HG11 1 1 
       1921 1 2 2 2  86 TYR HB2  B 649 . HB1  1 1 
       1921 1 2 2 2  98 CYS HB2  B 661 . HB1  1 1 
       1922 1 1 2 2  83 LEU H    B 646 . HN   1 1 
       1922 1 2 2 2  83 LEU HB2  B 646 . HB1  1 1 
       1923 1 1 2 2  83 LEU H    B 646 . HN   1 1 
       1923 1 2 2 2  83 LEU HB3  B 646 . HB2  1 1 
       1924 1 1 2 2  83 LEU H    B 646 . HN   1 1 
       1924 1 2 2 2  83 LEU QD   B 646 . HD11 1 1 
       1925 1 1 2 2  83 LEU H    B 646 . HN   1 1 
       1925 1 2 2 2  83 LEU HG   B 646 . HG   1 1 
       1926 2 1 2 2  83 LEU H    B 646 . HN   1 1 
       1926 2 2 2 2  83 LEU HG   B 646 . HG   1 1 
       1926 3 1 2 2 116 VAL H    B 679 . HN   1 1 
       1926 3 2 2 2 116 VAL HB   B 679 . HB   1 1 
       1927 1 1 2 2  83 LEU HA   B 646 . HA   1 1 
       1927 1 2 2 2  83 LEU HB2  B 646 . HB1  1 1 
       1928 1 1 2 2  83 LEU HA   B 646 . HA   1 1 
       1928 1 2 2 2  83 LEU HB3  B 646 . HB2  1 1 
       1929 1 1 2 2  83 LEU HA   B 646 . HA   1 1 
       1929 1 2 2 2  83 LEU QD   B 646 . HD11 1 1 
       1930 1 1 2 2  83 LEU HA   B 646 . HA   1 1 
       1930 1 2 2 2  83 LEU HG   B 646 . HG   1 1 
       1931 1 1 2 2  83 LEU HA   B 646 . HA   1 1 
       1931 1 2 2 2  84 VAL H    B 647 . HN   1 1 
       1932 1 1 2 2  83 LEU HA   B 646 . HA   1 1 
       1932 1 2 2 2  84 VAL QG   B 647 . HG11 1 1 
       1933 1 1 2 2  83 LEU HA   B 646 . HA   1 1 
       1933 1 2 2 2  85 GLU H    B 648 . HN   1 1 
       1934 1 1 2 2  83 LEU HA   B 646 . HA   1 1 
       1934 1 2 2 2  86 TYR H    B 649 . HN   1 1 
       1935 1 1 2 2  83 LEU HA   B 646 . HA   1 1 
       1935 1 1 2 2  99 CYS HA   B 662 . HA   1 1 
       1935 1 1 2 2 115 SER HA   B 678 . HA   1 1 
       1935 1 2 2 2  98 CYS H    B 661 . HN   1 1 
       1936 1 1 2 2  83 LEU HB2  B 646 . HB1  1 1 
       1936 1 2 2 2  83 LEU QD   B 646 . HD11 1 1 
       1937 1 1 2 2  83 LEU HB2  B 646 . HB1  1 1 
       1937 1 2 2 2  86 TYR H    B 649 . HN   1 1 
       1938 1 1 2 2  83 LEU HB3  B 646 . HB2  1 1 
       1938 1 2 2 2  83 LEU QD   B 646 . HD11 1 1 
       1939 1 1 2 2  83 LEU HB3  B 646 . HB2  1 1 
       1939 1 2 2 2  84 VAL H    B 647 . HN   1 1 
       1940 1 1 2 2  83 LEU HB3  B 646 . HB2  1 1 
       1940 1 2 2 2  86 TYR H    B 649 . HN   1 1 
       1941 1 1 2 2  83 LEU QD   B 646 . HD11 1 1 
       1941 1 2 2 2  83 LEU HG   B 646 . HG   1 1 
       1942 1 1 2 2  83 LEU QD   B 646 . HD21 1 1 
       1942 1 2 2 2  84 VAL H    B 647 . HN   1 1 
       1943 1 1 2 2  83 LEU QD   B 646 . HD11 1 1 
       1943 1 1 2 2  84 VAL QG   B 647 . HG11 1 1 
       1943 1 2 2 2  86 TYR H    B 649 . HN   1 1 
       1944 1 1 2 2  83 LEU HG   B 646 . HG   1 1 
       1944 1 2 2 2  84 VAL H    B 647 . HN   1 1 
       1945 1 1 2 2  84 VAL H    B 647 . HN   1 1 
       1945 1 2 2 2  84 VAL HA   B 647 . HA   1 1 
       1946 1 1 2 2  84 VAL H    B 647 . HN   1 1 
       1946 1 2 2 2  84 VAL HB   B 647 . HB   1 1 
       1947 1 1 2 2  84 VAL H    B 647 . HN   1 1 
       1947 1 2 2 2  84 VAL QG   B 647 . HG11 1 1 
       1948 1 1 2 2  84 VAL H    B 647 . HN   1 1 
       1948 1 2 2 2  85 GLU H    B 648 . HN   1 1 
       1949 1 1 2 2  84 VAL HA   B 647 . HA   1 1 
       1949 1 2 2 2  84 VAL HB   B 647 . HB   1 1 
       1950 1 1 2 2  84 VAL HA   B 647 . HA   1 1 
       1950 1 2 2 2  84 VAL QG   B 647 . HG11 1 1 
       1951 1 1 2 2  84 VAL HA   B 647 . HA   1 1 
       1951 1 2 2 2  98 CYS HB2  B 661 . HB1  1 1 
       1952 1 1 2 2  84 VAL HA   B 647 . HA   1 1 
       1952 1 2 2 2  98 CYS HB3  B 661 . HB2  1 1 
       1953 1 1 2 2  84 VAL HA   B 647 . HA   1 1 
       1953 1 2 2 2  99 CYS H    B 662 . HN   1 1 
       1954 1 1 2 2  84 VAL HB   B 647 . HB   1 1 
       1954 1 2 2 2  98 CYS HB2  B 661 . HB1  1 1 
       1955 1 1 2 2  84 VAL HB   B 647 . HB   1 1 
       1955 1 2 2 2  98 CYS HB3  B 661 . HB2  1 1 
       1956 1 1 2 2  84 VAL HB   B 647 . HB   1 1 
       1956 1 2 2 2  99 CYS H    B 662 . HN   1 1 
       1957 1 1 2 2  84 VAL HB   B 647 . HB   1 1 
       1957 1 2 2 2  99 CYS HB3  B 662 . HB2  1 1 
       1958 1 1 2 2  84 VAL QG   B 647 . HG21 1 1 
       1958 1 2 2 2  85 GLU H    B 648 . HN   1 1 
       1959 1 1 2 2  84 VAL QG   B 647 . HG11 1 1 
       1959 1 2 2 2  98 CYS HB2  B 661 . HB1  1 1 
       1960 1 1 2 2  84 VAL QG   B 647 . HG11 1 1 
       1960 1 2 2 2  98 CYS HB3  B 661 . HB2  1 1 
       1961 1 1 2 2  84 VAL QG   B 647 . HG11 1 1 
       1961 1 2 2 2  99 CYS H    B 662 . HN   1 1 
       1962 1 1 2 2  84 VAL QG   B 647 . HG21 1 1 
       1962 1 2 2 2  99 CYS HB2  B 662 . HB1  1 1 
       1963 1 1 2 2  84 VAL QG   B 647 . HG11 1 1 
       1963 1 2 2 2  99 CYS HB3  B 662 . HB2  1 1 
       1964 1 1 2 2  84 VAL QG   B 647 . HG21 1 1 
       1964 1 2 2 2 102 ARG HD2  B 665 . HD1  1 1 
       1965 1 1 2 2  84 VAL QG   B 647 . HG21 1 1 
       1965 1 2 2 2 102 ARG HD3  B 665 . HD2  1 1 
       1966 1 1 2 2  85 GLU H    B 648 . HN   1 1 
       1966 1 2 2 2  85 GLU HB2  B 648 . HB1  1 1 
       1967 1 1 2 2  85 GLU H    B 648 . HN   1 1 
       1967 1 2 2 2  85 GLU HB3  B 648 . HB2  1 1 
       1968 1 1 2 2  85 GLU H    B 648 . HN   1 1 
       1968 1 2 2 2  85 GLU HB3  B 648 . HB2  1 1 
       1968 1 2 2 2  85 GLU HG2  B 648 . HG1  1 1 
       1969 1 1 2 2  85 GLU H    B 648 . HN   1 1 
       1969 1 2 2 2  86 TYR H    B 649 . HN   1 1 
       1970 1 1 2 2  85 GLU HA   B 648 . HA   1 1 
       1970 1 2 2 2  85 GLU HB2  B 648 . HB1  1 1 
       1971 1 1 2 2  85 GLU HA   B 648 . HA   1 1 
       1971 1 2 2 2  85 GLU HB3  B 648 . HB2  1 1 
       1971 1 2 2 2  85 GLU HG2  B 648 . HG1  1 1 
       1972 1 1 2 2  85 GLU HA   B 648 . HA   1 1 
       1972 1 2 2 2  86 TYR H    B 649 . HN   1 1 
       1973 1 1 2 2  85 GLU HA   B 648 . HA   1 1 
       1973 1 2 2 2 103 THR H    B 666 . HN   1 1 
       1974 1 1 2 2  85 GLU HB2  B 648 . HB1  1 1 
       1974 1 1 2 2 102 ARG HG3  B 665 . HG2  1 1 
       1974 1 2 2 2 106 LEU MD1  B 669 . HD11 1 1 
       1975 1 1 2 2  85 GLU HB2  B 648 . HB1  1 1 
       1975 1 2 2 2 106 LEU MD1  B 669 . HD11 1 1 
       1976 1 1 2 2  85 GLU HB3  B 648 . HB2  1 1 
       1976 1 1 2 2 101 GLU QB   B 664 . HB1  1 1 
       1976 1 2 2 2 103 THR H    B 666 . HN   1 1 
       1977 1 1 2 2  85 GLU HB3  B 648 . HB2  1 1 
       1977 1 2 2 2 106 LEU MD1  B 669 . HD11 1 1 
       1978 1 1 2 2  85 GLU HG2  B 648 . HG1  1 1 
       1978 1 2 2 2  86 TYR H    B 649 . HN   1 1 
       1979 1 1 2 2  85 GLU HG2  B 648 . HG1  1 1 
       1979 1 1 2 2 105 GLN HB3  B 668 . HB1  1 1 
       1979 1 2 2 2 106 LEU MD2  B 669 . HD21 1 1 
       1980 1 1 2 2  85 GLU HG2  B 648 . HG1  1 1 
       1980 1 2 2 2 106 LEU MD1  B 669 . HD11 1 1 
       1981 1 1 2 2  85 GLU HG3  B 648 . HG2  1 1 
       1981 1 2 2 2 106 LEU MD1  B 669 . HD11 1 1 
       1982 1 1 2 2  86 TYR H    B 649 . HN   1 1 
       1982 1 2 2 2  86 TYR HA   B 649 . HA   1 1 
       1983 1 1 2 2  86 TYR H    B 649 . HN   1 1 
       1983 1 2 2 2  86 TYR HB2  B 649 . HB1  1 1 
       1984 1 1 2 2  86 TYR H    B 649 . HN   1 1 
       1984 1 2 2 2  86 TYR HB3  B 649 . HB2  1 1 
       1985 1 1 2 2  86 TYR H    B 649 . HN   1 1 
       1985 1 2 2 2  86 TYR QD   B 649 . HD1  1 1 
       1986 1 1 2 2  86 TYR HA   B 649 . HA   1 1 
       1986 1 2 2 2  86 TYR HB2  B 649 . HB1  1 1 
       1987 1 1 2 2  86 TYR HA   B 649 . HA   1 1 
       1987 1 2 2 2  86 TYR QD   B 649 . HD1  1 1 
       1988 1 1 2 2  86 TYR HA   B 649 . HA   1 1 
       1988 1 2 2 2  87 PRO HD2  B 650 . HD1  1 1 
       1989 1 1 2 2  86 TYR HA   B 649 . HA   1 1 
       1989 1 2 2 2  87 PRO HD3  B 650 . HD2  1 1 
       1990 1 1 2 2  86 TYR HA   B 649 . HA   1 1 
       1990 1 2 2 2  87 PRO HG2  B 650 . HG1  1 1 
       1991 1 1 2 2  86 TYR HA   B 649 . HA   1 1 
       1991 1 2 2 2  87 PRO HG3  B 650 . HG2  1 1 
       1992 1 1 2 2  87 PRO HB2  B 650 . HB1  1 1 
       1992 1 1 2 2  87 PRO HD2  B 650 . HD1  1 1 
       1992 1 2 2 2  87 PRO HG3  B 650 . HG2  1 1 
       1993 1 1 2 2  87 PRO HB2  B 650 . HB1  1 1 
       1993 1 2 2 2  87 PRO HD3  B 650 . HD2  1 1 
       1994 1 1 2 2  87 PRO HB2  B 650 . HB1  1 1 
       1994 1 2 2 2  87 PRO HG3  B 650 . HG2  1 1 
       1995 1 1 2 2  87 PRO HB2  B 650 . HB1  1 1 
       1995 1 2 2 2  88 PHE H    B 651 . HN   1 1 
       1996 1 1 2 2  87 PRO HB2  B 650 . HB1  1 1 
       1996 1 2 2 2  95 TRP HH2  B 658 . HH2  1 1 
       1997 1 1 2 2  87 PRO HB2  B 650 . HB1  1 1 
       1997 1 1 2 2 103 THR MG   B 666 . HG21 1 1 
       1997 1 2 2 2  97 SER QB   B 660 . HB1  1 1 
       1998 1 1 2 2  87 PRO HB2  B 650 . HB1  1 1 
       1998 1 1 2 2 103 THR MG   B 666 . HG21 1 1 
       1998 1 2 2 2 111 CYS QB   B 674 . HB1  1 1 
       1999 1 1 2 2  87 PRO HB3  B 650 . HB2  1 1 
       1999 1 2 2 2  87 PRO HD3  B 650 . HD2  1 1 
       2000 1 1 2 2  87 PRO HB3  B 650 . HB2  1 1 
       2000 1 2 2 2  87 PRO HG2  B 650 . HG1  1 1 
       2001 1 1 2 2  87 PRO HB3  B 650 . HB2  1 1 
       2001 1 2 2 2  88 PHE H    B 651 . HN   1 1 
       2002 2 1 2 2  87 PRO HB3  B 650 . HB2  1 1 
       2002 2 2 2 2  88 PHE H    B 651 . HN   1 1 
       2002 3 1 2 2  98 CYS H    B 661 . HN   1 1 
       2002 3 2 2 2 114 LEU HB3  B 677 . HB2  1 1 
       2003 1 1 2 2  87 PRO HB3  B 650 . HB2  1 1 
       2003 1 2 2 2  95 TRP HH2  B 658 . HH2  1 1 
       2004 1 1 2 2  87 PRO HB3  B 650 . HB2  1 1 
       2004 1 1 2 2 114 LEU HB3  B 677 . HB2  1 1 
       2004 1 2 2 2  96 SER H    B 659 . HN   1 1 
       2005 1 1 2 2  87 PRO HB3  B 650 . HB2  1 1 
       2005 1 1 2 2 114 LEU HB3  B 677 . HB2  1 1 
       2005 1 2 2 2  97 SER HA   B 660 . HA   1 1 
       2006 1 1 2 2  87 PRO HD2  B 650 . HD1  1 1 
       2006 1 2 2 2  87 PRO HG2  B 650 . HG1  1 1 
       2007 1 1 2 2  87 PRO HD2  B 650 . HD1  1 1 
       2007 1 2 2 2  87 PRO HG3  B 650 . HG2  1 1 
       2008 1 1 2 2  87 PRO HD3  B 650 . HD2  1 1 
       2008 1 2 2 2  87 PRO HG2  B 650 . HG1  1 1 
       2009 1 1 2 2  87 PRO HD3  B 650 . HD2  1 1 
       2009 1 2 2 2  87 PRO HG3  B 650 . HG2  1 1 
       2010 1 1 2 2  87 PRO HG3  B 650 . HG2  1 1 
       2010 1 2 2 2 103 THR MG   B 666 . HG21 1 1 
       2011 2 1 2 2  88 PHE H    B 651 . HN   1 1 
       2011 2 1 2 2  98 CYS H    B 661 . HN   1 1 
       2011 2 2 2 2  88 PHE QD   B 651 . HD1  1 1 
       2011 3 1 2 2  88 PHE H    B 651 . HN   1 1 
       2011 3 2 2 2  95 TRP HZ3  B 658 . HZ3  1 1 
       2012 1 1 2 2  88 PHE H    B 651 . HN   1 1 
       2012 1 2 2 2  88 PHE HB2  B 651 . HB1  1 1 
       2013 1 1 2 2  88 PHE H    B 651 . HN   1 1 
       2013 1 2 2 2  88 PHE HB3  B 651 . HB2  1 1 
       2014 1 1 2 2  88 PHE H    B 651 . HN   1 1 
       2014 1 2 2 2  96 SER H    B 659 . HN   1 1 
       2015 1 1 2 2  88 PHE H    B 651 . HN   1 1 
       2015 1 1 2 2  98 CYS H    B 661 . HN   1 1 
       2015 1 2 2 2  97 SER HA   B 660 . HA   1 1 
       2016 1 1 2 2  88 PHE H    B 651 . HN   1 1 
       2016 1 1 2 2  98 CYS H    B 661 . HN   1 1 
       2016 1 2 2 2  97 SER QB   B 660 . HB1  1 1 
       2017 1 1 2 2  88 PHE H    B 651 . HN   1 1 
       2017 1 1 2 2  98 CYS H    B 661 . HN   1 1 
       2017 1 2 2 2 111 CYS QB   B 674 . HB2  1 1 
       2018 2 1 2 2  88 PHE H    B 651 . HN   1 1 
       2018 2 2 2 2 114 LEU HB2  B 677 . HB1  1 1 
       2018 3 1 2 2  98 CYS H    B 661 . HN   1 1 
       2018 3 2 2 2 114 LEU HB2  B 677 . HB1  1 1 
       2018 3 2 2 2 114 LEU MD1  B 677 . HD11 1 1 
       2019 1 1 2 2  88 PHE HA   B 651 . HA   1 1 
       2019 1 2 2 2  88 PHE HB3  B 651 . HB2  1 1 
       2020 1 1 2 2  88 PHE HA   B 651 . HA   1 1 
       2020 1 2 2 2  89 PHE H    B 652 . HN   1 1 
       2021 1 1 2 2  88 PHE HB2  B 651 . HB1  1 1 
       2021 1 2 2 2  89 PHE H    B 652 . HN   1 1 
       2022 1 1 2 2  88 PHE HB2  B 651 . HB1  1 1 
       2022 1 2 2 2  95 TRP HZ3  B 658 . HZ3  1 1 
       2023 1 1 2 2  88 PHE HB3  B 651 . HB2  1 1 
       2023 1 2 2 2  89 PHE H    B 652 . HN   1 1 
       2024 1 1 2 2  88 PHE HB3  B 651 . HB2  1 1 
       2024 1 2 2 2  95 TRP HZ3  B 658 . HZ3  1 1 
       2025 1 1 2 2  88 PHE HB3  B 651 . HB2  1 1 
       2025 1 2 2 2 114 LEU MD2  B 677 . HD21 1 1 
       2026 1 1 2 2  88 PHE HB3  B 651 . HB2  1 1 
       2026 1 2 2 2 120 CYS QB   B 683 . HB1  1 1 
       2027 1 1 2 2  88 PHE QD   B 651 . HD1  1 1 
       2027 1 1 2 2  95 TRP HZ3  B 658 . HZ3  1 1 
       2027 1 2 2 2  89 PHE H    B 652 . HN   1 1 
       2028 1 1 2 2  89 PHE H    B 652 . HN   1 1 
       2028 1 2 2 2  89 PHE HB2  B 652 . HB1  1 1 
       2029 1 1 2 2  89 PHE H    B 652 . HN   1 1 
       2029 1 2 2 2  89 PHE HB3  B 652 . HB2  1 1 
       2030 1 1 2 2  89 PHE H    B 652 . HN   1 1 
       2030 1 1 2 2  95 TRP HE1  B 658 . HE1  1 1 
       2030 1 2 2 2  89 PHE QE   B 652 . HE1  1 1 
       2031 1 1 2 2  89 PHE HA   B 652 . HA   1 1 
       2031 1 2 2 2  89 PHE HB2  B 652 . HB1  1 1 
       2032 1 1 2 2  89 PHE HA   B 652 . HA   1 1 
       2032 1 2 2 2  89 PHE HB3  B 652 . HB2  1 1 
       2033 1 1 2 2  89 PHE HA   B 652 . HA   1 1 
       2033 1 2 2 2  89 PHE QD   B 652 . HD1  1 1 
       2034 1 1 2 2  89 PHE HA   B 652 . HA   1 1 
       2034 1 2 2 2  90 VAL H    B 653 . HN   1 1 
       2035 1 1 2 2  89 PHE HA   B 652 . HA   1 1 
       2035 1 2 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2036 1 1 2 2  89 PHE HA   B 652 . HA   1 1 
       2036 1 2 2 2  95 TRP HE3  B 658 . HE3  1 1 
       2037 1 1 2 2  89 PHE HA   B 652 . HA   1 1 
       2037 1 2 2 2  96 SER H    B 659 . HN   1 1 
       2038 1 1 2 2  89 PHE HB2  B 652 . HB1  1 1 
       2038 1 2 2 2  89 PHE QD   B 652 . HD1  1 1 
       2039 1 1 2 2  89 PHE HB2  B 652 . HB1  1 1 
       2039 1 2 2 2 121 ILE HB   B 684 . HB   1 1 
       2040 1 1 2 2  89 PHE HB2  B 652 . HB1  1 1 
       2040 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       2041 1 1 2 2  89 PHE HB3  B 652 . HB2  1 1 
       2041 1 2 2 2  89 PHE QD   B 652 . HD1  1 1 
       2042 1 1 2 2  89 PHE HB3  B 652 . HB2  1 1 
       2042 1 2 2 2 121 ILE HB   B 684 . HB   1 1 
       2043 1 1 2 2  89 PHE HB3  B 652 . HB2  1 1 
       2043 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       2044 1 1 2 2  89 PHE QD   B 652 . HD1  1 1 
       2044 1 2 2 2  90 VAL H    B 653 . HN   1 1 
       2045 1 1 2 2  89 PHE QD   B 652 . HD1  1 1 
       2045 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       2046 1 1 2 2  89 PHE QE   B 652 . HE1  1 1 
       2046 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       2047 1 1 2 2  90 VAL H    B 653 . HN   1 1 
       2047 1 2 2 2  90 VAL HB   B 653 . HB   1 1 
       2048 1 1 2 2  90 VAL H    B 653 . HN   1 1 
       2048 1 2 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2049 1 1 2 2  90 VAL H    B 653 . HN   1 1 
       2049 1 2 2 2  93 GLN QB   B 656 . HB1  1 1 
       2049 1 2 2 2  94 GLY HA2  B 657 . HA1  1 1 
       2050 1 1 2 2  90 VAL H    B 653 . HN   1 1 
       2050 1 2 2 2  94 GLY H    B 657 . HN   1 1 
       2051 1 1 2 2  90 VAL H    B 653 . HN   1 1 
       2051 1 2 2 2  96 SER H    B 659 . HN   1 1 
       2052 1 1 2 2  90 VAL HA   B 653 . HA   1 1 
       2052 1 2 2 2  90 VAL MG1  B 653 . HG11 1 1 
       2053 1 1 2 2  90 VAL HA   B 653 . HA   1 1 
       2053 1 2 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2054 1 1 2 2  90 VAL HA   B 653 . HA   1 1 
       2054 1 2 2 2  91 PHE H    B 654 . HN   1 1 
       2055 1 1 2 2  90 VAL HA   B 653 . HA   1 1 
       2055 1 2 2 2 120 CYS HA   B 683 . HA   1 1 
       2056 1 1 2 2  90 VAL HA   B 653 . HA   1 1 
       2056 1 2 2 2 121 ILE H    B 684 . HN   1 1 
       2057 1 1 2 2  90 VAL HB   B 653 . HB   1 1 
       2057 1 2 2 2  90 VAL QG   B 653 . HG11 1 1 
       2058 1 1 2 2  90 VAL HB   B 653 . HB   1 1 
       2058 1 2 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2059 1 1 2 2  90 VAL HB   B 653 . HB   1 1 
       2059 1 2 2 2  93 GLN QB   B 656 . HB1  1 1 
       2060 1 1 2 2  90 VAL HB   B 653 . HB   1 1 
       2060 1 2 2 2  94 GLY H    B 657 . HN   1 1 
       2061 1 1 2 2  90 VAL QG   B 653 . HG11 1 1 
       2061 1 2 2 2  93 GLN QB   B 656 . HB2  1 1 
       2062 1 1 2 2  90 VAL QG   B 653 . HG11 1 1 
       2062 1 2 2 2  94 GLY H    B 657 . HN   1 1 
       2063 1 1 2 2  90 VAL MG1  B 653 . HG11 1 1 
       2063 1 2 2 2  91 PHE H    B 654 . HN   1 1 
       2064 1 1 2 2  90 VAL MG1  B 653 . HG11 1 1 
       2064 1 2 2 2  93 GLN H    B 656 . HN   1 1 
       2065 1 1 2 2  90 VAL MG1  B 653 . HG11 1 1 
       2065 1 2 2 2  93 GLN QB   B 656 . HB1  1 1 
       2066 1 1 2 2  90 VAL MG1  B 653 . HG11 1 1 
       2066 1 2 2 2  93 GLN QB   B 656 . HB2  1 1 
       2066 1 2 2 2  93 GLN HG3  B 656 . HG1  1 1 
       2067 1 1 2 2  90 VAL MG1  B 653 . HG11 1 1 
       2067 1 2 2 2  93 GLN HG2  B 656 . HG2  1 1 
       2068 1 1 2 2  90 VAL MG1  B 653 . HG11 1 1 
       2068 1 2 2 2  93 GLN HG3  B 656 . HG1  1 1 
       2069 1 1 2 2  90 VAL MG1  B 653 . HG11 1 1 
       2069 1 2 2 2 118 ASP HB2  B 681 . HB2  1 1 
       2070 1 1 2 2  90 VAL MG1  B 653 . HG11 1 1 
       2070 1 2 2 2 118 ASP HB2  B 681 . HB2  1 1 
       2070 1 2 2 2 120 CYS QB   B 683 . HB1  1 1 
       2071 1 1 2 2  90 VAL MG1  B 653 . HG11 1 1 
       2071 1 2 2 2 118 ASP HB3  B 681 . HB1  1 1 
       2072 1 1 2 2  90 VAL MG1  B 653 . HG11 1 1 
       2072 1 1 2 2 119 VAL QG   B 682 . HG11 1 1 
       2072 1 2 2 2 120 CYS H    B 683 . HN   1 1 
       2073 1 1 2 2  90 VAL MG1  B 653 . HG11 1 1 
       2073 1 2 2 2 120 CYS HA   B 683 . HA   1 1 
       2074 1 1 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2074 1 2 2 2  91 PHE H    B 654 . HN   1 1 
       2075 1 1 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2075 1 2 2 2  93 GLN QB   B 656 . HB1  1 1 
       2076 1 1 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2076 1 2 2 2  93 GLN HE21 B 656 . HE21 1 1 
       2076 1 2 2 2  95 TRP HZ3  B 658 . HZ3  1 1 
       2077 1 1 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2077 1 2 2 2  93 GLN HE22 B 656 . HE22 1 1 
       2077 1 2 2 2  95 TRP HE3  B 658 . HE3  1 1 
       2078 1 1 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2078 1 2 2 2  94 GLY H    B 657 . HN   1 1 
       2079 1 1 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2079 1 2 2 2  96 SER H    B 659 . HN   1 1 
       2080 1 1 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2080 1 2 2 2  96 SER HB2  B 659 . HB2  1 1 
       2081 1 1 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2081 1 2 2 2  96 SER HB3  B 659 . HB1  1 1 
       2082 1 1 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2082 1 2 2 2 114 LEU HA   B 677 . HA   1 1 
       2083 1 1 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2083 1 2 2 2 115 SER H    B 678 . HN   1 1 
       2084 1 1 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2084 1 2 2 2 118 ASP HB2  B 681 . HB2  1 1 
       2084 1 2 2 2 120 CYS QB   B 683 . HB1  1 1 
       2085 1 1 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2085 1 2 2 2 118 ASP HB3  B 681 . HB1  1 1 
       2086 1 1 2 2  90 VAL MG2  B 653 . HG21 1 1 
       2086 1 2 2 2 120 CYS HA   B 683 . HA   1 1 
       2087 1 1 2 2  91 PHE H    B 654 . HN   1 1 
       2087 1 2 2 2  91 PHE HA   B 654 . HA   1 1 
       2088 1 1 2 2  91 PHE H    B 654 . HN   1 1 
       2088 1 2 2 2  91 PHE HB2  B 654 . HB1  1 1 
       2089 1 1 2 2  91 PHE H    B 654 . HN   1 1 
       2089 1 2 2 2  91 PHE HB3  B 654 . HB2  1 1 
       2090 1 1 2 2  91 PHE H    B 654 . HN   1 1 
       2090 1 2 2 2  93 GLN HE22 B 656 . HE22 1 1 
       2091 2 1 2 2  91 PHE H    B 654 . HN   1 1 
       2091 2 2 2 2 119 VAL QG   B 682 . HG21 1 1 
       2091 3 1 2 2 116 VAL QG   B 679 . HG11 1 1 
       2091 3 2 2 2 117 GLY H    B 680 . HN   1 1 
       2092 1 1 2 2  91 PHE H    B 654 . HN   1 1 
       2092 1 2 2 2 119 VAL QG   B 682 . HG21 1 1 
       2093 1 1 2 2  91 PHE H    B 654 . HN   1 1 
       2093 1 2 2 2 120 CYS HA   B 683 . HA   1 1 
       2094 1 1 2 2  91 PHE H    B 654 . HN   1 1 
       2094 1 2 2 2 121 ILE H    B 684 . HN   1 1 
       2095 1 1 2 2  91 PHE H    B 654 . HN   1 1 
       2095 1 2 2 2 121 ILE HG13 B 684 . HG12 1 1 
       2096 1 1 2 2  91 PHE HA   B 654 . HA   1 1 
       2096 1 2 2 2  91 PHE HB2  B 654 . HB1  1 1 
       2097 1 1 2 2  91 PHE HA   B 654 . HA   1 1 
       2097 1 2 2 2  92 GLY H    B 655 . HN   1 1 
       2098 1 1 2 2  91 PHE HA   B 654 . HA   1 1 
       2098 1 1 2 2  94 GLY HA3  B 657 . HA2  1 1 
       2098 1 2 2 2  93 GLN H    B 656 . HN   1 1 
       2099 1 1 2 2  91 PHE HB2  B 654 . HB1  1 1 
       2099 1 2 2 2  92 GLY H    B 655 . HN   1 1 
       2100 1 1 2 2  91 PHE HB2  B 654 . HB1  1 1 
       2100 1 2 2 2  93 GLN HE22 B 656 . HE22 1 1 
       2101 1 1 2 2  91 PHE HB2  B 654 . HB1  1 1 
       2101 1 2 2 2 119 VAL HB   B 682 . HB   1 1 
       2102 1 1 2 2  91 PHE HB2  B 654 . HB1  1 1 
       2102 1 2 2 2 119 VAL QG   B 682 . HG21 1 1 
       2103 1 1 2 2  91 PHE HB2  B 654 . HB1  1 1 
       2103 1 2 2 2 121 ILE HG13 B 684 . HG12 1 1 
       2104 1 1 2 2  91 PHE HB3  B 654 . HB2  1 1 
       2104 1 2 2 2  92 GLY H    B 655 . HN   1 1 
       2105 1 1 2 2  91 PHE HB3  B 654 . HB2  1 1 
       2105 1 2 2 2  93 GLN HE22 B 656 . HE22 1 1 
       2106 1 1 2 2  91 PHE HB3  B 654 . HB2  1 1 
       2106 1 2 2 2 119 VAL HB   B 682 . HB   1 1 
       2107 1 1 2 2  91 PHE HB3  B 654 . HB2  1 1 
       2107 1 2 2 2 119 VAL QG   B 682 . HG11 1 1 
       2108 1 1 2 2  91 PHE HB3  B 654 . HB2  1 1 
       2108 1 2 2 2 121 ILE HG13 B 684 . HG12 1 1 
       2109 1 1 2 2  92 GLY H    B 655 . HN   1 1 
       2109 1 2 2 2  92 GLY HA2  B 655 . HA1  1 1 
       2110 1 1 2 2  92 GLY H    B 655 . HN   1 1 
       2110 1 2 2 2  92 GLY HA3  B 655 . HA2  1 1 
       2111 1 1 2 2  92 GLY H    B 655 . HN   1 1 
       2111 1 2 2 2  93 GLN H    B 656 . HN   1 1 
       2112 1 1 2 2  92 GLY HA2  B 655 . HA1  1 1 
       2112 1 2 2 2  93 GLN H    B 656 . HN   1 1 
       2113 1 1 2 2  92 GLY HA3  B 655 . HA2  1 1 
       2113 1 2 2 2  93 GLN H    B 656 . HN   1 1 
       2114 1 1 2 2  93 GLN H    B 656 . HN   1 1 
       2114 1 2 2 2  93 GLN QB   B 656 . HB2  1 1 
       2115 1 1 2 2  93 GLN H    B 656 . HN   1 1 
       2115 1 2 2 2  93 GLN QB   B 656 . HB2  1 1 
       2115 1 2 2 2  93 GLN HG3  B 656 . HG1  1 1 
       2116 1 1 2 2  93 GLN H    B 656 . HN   1 1 
       2116 1 2 2 2  93 GLN HG2  B 656 . HG2  1 1 
       2117 1 1 2 2  93 GLN H    B 656 . HN   1 1 
       2117 1 2 2 2  94 GLY H    B 657 . HN   1 1 
       2118 1 1 2 2  93 GLN QB   B 656 . HB1  1 1 
       2118 1 2 2 2  93 GLN HG2  B 656 . HG2  1 1 
       2119 1 1 2 2  93 GLN QB   B 656 . HB2  1 1 
       2119 1 2 2 2  94 GLY H    B 657 . HN   1 1 
       2120 1 1 2 2  93 GLN QB   B 656 . HB1  1 1 
       2120 1 1 2 2  94 GLY HA2  B 657 . HA1  1 1 
       2120 1 2 2 2  94 GLY H    B 657 . HN   1 1 
       2121 2 1 2 2  93 GLN QB   B 656 . HB1  1 1 
       2121 2 2 2 2 111 CYS QB   B 674 . HB2  1 1 
       2121 2 2 2 2 120 CYS QB   B 683 . HB1  1 1 
       2121 3 1 2 2 111 CYS QB   B 674 . HB2  1 1 
       2121 3 2 2 2 113 LYS HD2  B 676 . HD1  1 1 
       2122 1 1 2 2  93 GLN QB   B 656 . HB2  1 1 
       2122 1 2 2 2 118 ASP HA   B 681 . HA   1 1 
       2123 1 1 2 2  93 GLN QB   B 656 . HB1  1 1 
       2123 1 2 2 2 120 CYS QB   B 683 . HB2  1 1 
       2124 1 1 2 2  93 GLN HE21 B 656 . HE21 1 1 
       2124 1 2 2 2  93 GLN HG2  B 656 . HG2  1 1 
       2125 1 1 2 2  93 GLN HE21 B 656 . HE21 1 1 
       2125 1 2 2 2  93 GLN HG3  B 656 . HG1  1 1 
       2126 1 1 2 2  93 GLN HE22 B 656 . HE22 1 1 
       2126 1 2 2 2  93 GLN HG3  B 656 . HG1  1 1 
       2127 1 1 2 2  93 GLN HE22 B 656 . HE22 1 1 
       2127 1 1 2 2  95 TRP HE3  B 658 . HE3  1 1 
       2127 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       2128 1 1 2 2  93 GLN HE22 B 656 . HE22 1 1 
       2128 1 2 2 2 119 VAL QG   B 682 . HG21 1 1 
       2129 1 1 2 2  93 GLN HG2  B 656 . HG2  1 1 
       2129 1 2 2 2 117 GLY HA3  B 680 . HA2  1 1 
       2129 1 2 2 2 119 VAL HA   B 682 . HA   1 1 
       2130 1 1 2 2  94 GLY H    B 657 . HN   1 1 
       2130 1 2 2 2  94 GLY HA2  B 657 . HA1  1 1 
       2131 1 1 2 2  94 GLY H    B 657 . HN   1 1 
       2131 1 2 2 2  94 GLY HA3  B 657 . HA2  1 1 
       2132 1 1 2 2  94 GLY H    B 657 . HN   1 1 
       2132 1 2 2 2  95 TRP H    B 658 . HN   1 1 
       2133 1 1 2 2  94 GLY HA2  B 657 . HA1  1 1 
       2133 1 2 2 2  95 TRP H    B 658 . HN   1 1 
       2134 1 1 2 2  94 GLY HA3  B 657 . HA2  1 1 
       2134 1 2 2 2  95 TRP H    B 658 . HN   1 1 
       2135 1 1 2 2  95 TRP H    B 658 . HN   1 1 
       2135 1 2 2 2  95 TRP QB   B 658 . HB2  1 1 
       2136 1 1 2 2  95 TRP H    B 658 . HN   1 1 
       2136 1 2 2 2  95 TRP HD1  B 658 . HD1  1 1 
       2137 1 1 2 2  95 TRP QB   B 658 . HB1  1 1 
       2137 1 2 2 2  96 SER H    B 659 . HN   1 1 
       2138 1 1 2 2  95 TRP QB   B 658 . HB2  1 1 
       2138 1 1 2 2  96 SER HB3  B 659 . HB1  1 1 
       2138 1 2 2 2  96 SER H    B 659 . HN   1 1 
       2139 1 1 2 2  95 TRP QB   B 658 . HB2  1 1 
       2139 1 1 2 2  96 SER HB3  B 659 . HB1  1 1 
       2139 1 2 2 2 112 SER H    B 675 . HN   1 1 
       2140 1 1 2 2  95 TRP QB   B 658 . HB2  1 1 
       2140 1 2 2 2 109 LEU QD   B 672 . HD21 1 1 
       2141 1 1 2 2  95 TRP HE1  B 658 . HE1  1 1 
       2141 1 2 2 2 109 LEU QD   B 672 . HD21 1 1 
       2142 1 1 2 2  95 TRP HH2  B 658 . HH2  1 1 
       2142 1 2 2 2  96 SER H    B 659 . HN   1 1 
       2143 1 1 2 2  96 SER H    B 659 . HN   1 1 
       2143 1 2 2 2  96 SER HB2  B 659 . HB2  1 1 
       2144 1 1 2 2  96 SER H    B 659 . HN   1 1 
       2144 1 2 2 2  99 CYS HA   B 662 . HA   1 1 
       2144 1 2 2 2 112 SER HA   B 675 . HA   1 1 
       2145 1 1 2 2  96 SER HA   B 659 . HA   1 1 
       2145 1 2 2 2  96 SER HB3  B 659 . HB1  1 1 
       2146 1 1 2 2  96 SER HA   B 659 . HA   1 1 
       2146 1 2 2 2  97 SER H    B 660 . HN   1 1 
       2147 1 1 2 2  96 SER HA   B 659 . HA   1 1 
       2147 1 2 2 2 111 CYS HA   B 674 . HA   1 1 
       2148 1 1 2 2  96 SER HA   B 659 . HA   1 1 
       2148 1 2 2 2 111 CYS QB   B 674 . HB2  1 1 
       2149 1 1 2 2  96 SER HA   B 659 . HA   1 1 
       2149 1 2 2 2 112 SER H    B 675 . HN   1 1 
       2150 1 1 2 2  96 SER HA   B 659 . HA   1 1 
       2150 1 2 2 2 112 SER QB   B 675 . HB1  1 1 
       2151 1 1 2 2  96 SER HB2  B 659 . HB2  1 1 
       2151 1 2 2 2  97 SER H    B 660 . HN   1 1 
       2152 1 1 2 2  96 SER HB2  B 659 . HB2  1 1 
       2152 1 2 2 2 114 LEU HA   B 677 . HA   1 1 
       2153 1 1 2 2  96 SER HB2  B 659 . HB2  1 1 
       2153 1 2 2 2 114 LEU MD2  B 677 . HD21 1 1 
       2154 1 1 2 2  96 SER HB3  B 659 . HB1  1 1 
       2154 1 2 2 2  97 SER H    B 660 . HN   1 1 
       2155 1 1 2 2  96 SER HB3  B 659 . HB1  1 1 
       2155 1 2 2 2 114 LEU H    B 677 . HN   1 1 
       2156 1 1 2 2  96 SER HB3  B 659 . HB1  1 1 
       2156 1 2 2 2 114 LEU HA   B 677 . HA   1 1 
       2157 1 1 2 2  96 SER HB3  B 659 . HB1  1 1 
       2157 1 2 2 2 114 LEU MD2  B 677 . HD21 1 1 
       2158 1 1 2 2  96 SER HB3  B 659 . HB1  1 1 
       2158 1 2 2 2 115 SER H    B 678 . HN   1 1 
       2159 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2159 1 2 2 2  97 SER HA   B 660 . HA   1 1 
       2160 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2160 1 2 2 2  97 SER QB   B 660 . HB2  1 1 
       2161 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2161 1 2 2 2  99 CYS HA   B 662 . HA   1 1 
       2161 1 2 2 2 112 SER HA   B 675 . HA   1 1 
       2162 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2162 1 2 2 2 100 PRO HB2  B 663 . HB1  1 1 
       2162 1 2 2 2 113 LYS HB3  B 676 . HB2  1 1 
       2163 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2163 1 2 2 2 100 PRO HB3  B 663 . HB2  1 1 
       2164 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2164 1 2 2 2 100 PRO HD3  B 663 . HD1  1 1 
       2165 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2165 1 2 2 2 100 PRO HG3  B 663 . HG1  1 1 
       2166 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2166 1 2 2 2 111 CYS QB   B 674 . HB2  1 1 
       2167 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2167 1 2 2 2 112 SER H    B 675 . HN   1 1 
       2168 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2168 1 2 2 2 112 SER QB   B 675 . HB1  1 1 
       2169 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2169 1 2 2 2 113 LYS HD2  B 676 . HD1  1 1 
       2170 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2170 1 2 2 2 114 LEU H    B 677 . HN   1 1 
       2171 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2171 1 1 2 2 115 SER H    B 678 . HN   1 1 
       2171 1 2 2 2 114 LEU H    B 677 . HN   1 1 
       2172 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2172 1 2 2 2 114 LEU HA   B 677 . HA   1 1 
       2173 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2173 1 2 2 2 114 LEU HB2  B 677 . HB1  1 1 
       2174 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2174 1 1 2 2 115 SER H    B 678 . HN   1 1 
       2174 1 2 2 2 114 LEU HB2  B 677 . HB1  1 1 
       2175 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2175 1 2 2 2 114 LEU HB3  B 677 . HB2  1 1 
       2176 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2176 1 1 2 2 115 SER H    B 678 . HN   1 1 
       2176 1 2 2 2 114 LEU HB3  B 677 . HB2  1 1 
       2177 1 1 2 2  97 SER H    B 660 . HN   1 1 
       2177 1 1 2 2 115 SER H    B 678 . HN   1 1 
       2177 1 2 2 2 114 LEU HG   B 677 . HG   1 1 
       2178 1 1 2 2  97 SER HA   B 660 . HA   1 1 
       2178 1 2 2 2  98 CYS HA   B 661 . HA   1 1 
       2179 1 1 2 2  97 SER HA   B 660 . HA   1 1 
       2179 1 2 2 2  99 CYS H    B 662 . HN   1 1 
       2180 1 1 2 2  97 SER HA   B 660 . HA   1 1 
       2180 1 2 2 2  99 CYS HA   B 662 . HA   1 1 
       2180 1 2 2 2 112 SER HA   B 675 . HA   1 1 
       2180 1 2 2 2 115 SER HA   B 678 . HA   1 1 
       2181 1 1 2 2  97 SER HA   B 660 . HA   1 1 
       2181 1 2 2 2 114 LEU HB2  B 677 . HB1  1 1 
       2181 1 2 2 2 114 LEU MD1  B 677 . HD11 1 1 
       2182 2 1 2 2  97 SER HA   B 660 . HA   1 1 
       2182 2 2 2 2 114 LEU MD1  B 677 . HD11 1 1 
       2182 3 1 2 2 123 LEU HA   B 686 . HA   1 1 
       2182 3 2 2 2 123 LEU QD   B 686 . HD21 1 1 
       2183 1 1 2 2  97 SER QB   B 660 . HB2  1 1 
       2183 1 2 2 2  98 CYS H    B 661 . HN   1 1 
       2184 1 1 2 2  97 SER QB   B 660 . HB2  1 1 
       2184 1 2 2 2  99 CYS H    B 662 . HN   1 1 
       2185 1 1 2 2  97 SER QB   B 660 . HB2  1 1 
       2185 1 2 2 2  99 CYS HA   B 662 . HA   1 1 
       2185 1 2 2 2 112 SER HA   B 675 . HA   1 1 
       2186 1 1 2 2  97 SER QB   B 660 . HB2  1 1 
       2186 1 1 2 2 100 PRO HA   B 663 . HA   1 1 
       2186 1 2 2 2 100 PRO HG3  B 663 . HG1  1 1 
       2187 1 1 2 2  97 SER QB   B 660 . HB2  1 1 
       2187 1 1 2 2 100 PRO HA   B 663 . HA   1 1 
       2187 1 2 2 2 111 CYS QB   B 674 . HB2  1 1 
       2188 1 1 2 2  98 CYS H    B 661 . HN   1 1 
       2188 1 2 2 2  98 CYS HB2  B 661 . HB1  1 1 
       2189 1 1 2 2  98 CYS H    B 661 . HN   1 1 
       2189 1 2 2 2  98 CYS HB3  B 661 . HB2  1 1 
       2190 1 1 2 2  98 CYS H    B 661 . HN   1 1 
       2190 1 2 2 2  99 CYS H    B 662 . HN   1 1 
       2191 1 1 2 2  98 CYS HA   B 661 . HA   1 1 
       2191 1 2 2 2  98 CYS HB2  B 661 . HB1  1 1 
       2192 1 1 2 2  98 CYS HA   B 661 . HA   1 1 
       2192 1 2 2 2  98 CYS HB3  B 661 . HB2  1 1 
       2193 1 1 2 2  98 CYS HA   B 661 . HA   1 1 
       2193 1 2 2 2 114 LEU H    B 677 . HN   1 1 
       2194 1 1 2 2  98 CYS HB2  B 661 . HB1  1 1 
       2194 1 2 2 2  99 CYS H    B 662 . HN   1 1 
       2195 1 1 2 2  98 CYS HB3  B 661 . HB2  1 1 
       2195 1 2 2 2  99 CYS H    B 662 . HN   1 1 
       2196 1 1 2 2  99 CYS H    B 662 . HN   1 1 
       2196 1 2 2 2  99 CYS HA   B 662 . HA   1 1 
       2197 1 1 2 2  99 CYS H    B 662 . HN   1 1 
       2197 1 2 2 2  99 CYS HB2  B 662 . HB1  1 1 
       2198 1 1 2 2  99 CYS H    B 662 . HN   1 1 
       2198 1 2 2 2  99 CYS HB3  B 662 . HB2  1 1 
       2199 1 1 2 2  99 CYS H    B 662 . HN   1 1 
       2199 1 2 2 2 100 PRO HD2  B 663 . HD2  1 1 
       2200 1 1 2 2  99 CYS H    B 662 . HN   1 1 
       2200 1 2 2 2 100 PRO HD3  B 663 . HD1  1 1 
       2201 1 1 2 2  99 CYS H    B 662 . HN   1 1 
       2201 1 2 2 2 100 PRO HG3  B 663 . HG1  1 1 
       2201 1 2 2 2 102 ARG QB   B 665 . HB1  1 1 
       2202 1 1 2 2  99 CYS H    B 662 . HN   1 1 
       2202 1 2 2 2 111 CYS QB   B 674 . HB2  1 1 
       2203 1 1 2 2  99 CYS HA   B 662 . HA   1 1 
       2203 1 2 2 2  99 CYS HB2  B 662 . HB1  1 1 
       2204 1 1 2 2  99 CYS HA   B 662 . HA   1 1 
       2204 1 2 2 2  99 CYS HB3  B 662 . HB2  1 1 
       2205 1 1 2 2  99 CYS HA   B 662 . HA   1 1 
       2205 1 2 2 2 100 PRO HD2  B 663 . HD2  1 1 
       2206 1 1 2 2  99 CYS HA   B 662 . HA   1 1 
       2206 1 1 2 2 112 SER HA   B 675 . HA   1 1 
       2206 1 2 2 2 100 PRO HG2  B 663 . HG2  1 1 
       2207 1 1 2 2  99 CYS HA   B 662 . HA   1 1 
       2207 1 1 2 2 112 SER HA   B 675 . HA   1 1 
       2207 1 2 2 2 100 PRO HG3  B 663 . HG1  1 1 
       2208 1 1 2 2  99 CYS HA   B 662 . HA   1 1 
       2208 1 2 2 2 101 GLU H    B 664 . HN   1 1 
       2209 1 1 2 2  99 CYS HA   B 662 . HA   1 1 
       2209 1 1 2 2 115 SER HA   B 678 . HA   1 1 
       2209 1 2 2 2 113 LYS QE   B 676 . HE1  1 1 
       2210 1 1 2 2  99 CYS HB2  B 662 . HB1  1 1 
       2210 1 2 2 2 102 ARG QB   B 665 . HB1  1 1 
       2211 1 1 2 2  99 CYS HB3  B 662 . HB2  1 1 
       2211 1 2 2 2 102 ARG QB   B 665 . HB1  1 1 
       2212 1 1 2 2 100 PRO HA   B 663 . HA   1 1 
       2212 1 2 2 2 100 PRO HB3  B 663 . HB2  1 1 
       2213 1 1 2 2 100 PRO HA   B 663 . HA   1 1 
       2213 1 1 2 2 101 GLU HA   B 664 . HA   1 1 
       2213 1 2 2 2 100 PRO HG2  B 663 . HG2  1 1 
       2214 1 1 2 2 100 PRO HA   B 663 . HA   1 1 
       2214 1 1 2 2 101 GLU HA   B 664 . HA   1 1 
       2214 1 2 2 2 101 GLU H    B 664 . HN   1 1 
       2215 1 1 2 2 100 PRO HA   B 663 . HA   1 1 
       2215 1 1 2 2 101 GLU HA   B 664 . HA   1 1 
       2215 1 2 2 2 102 ARG H    B 665 . HN   1 1 
       2216 1 1 2 2 100 PRO HA   B 663 . HA   1 1 
       2216 1 1 2 2 101 GLU HA   B 664 . HA   1 1 
       2216 1 2 2 2 104 SER H    B 667 . HN   1 1 
       2217 1 1 2 2 100 PRO HA   B 663 . HA   1 1 
       2217 1 2 2 2 103 THR H    B 666 . HN   1 1 
       2218 1 1 2 2 100 PRO HB3  B 663 . HB2  1 1 
       2218 1 2 2 2 100 PRO HD2  B 663 . HD2  1 1 
       2219 1 1 2 2 100 PRO HB3  B 663 . HB2  1 1 
       2219 1 2 2 2 101 GLU H    B 664 . HN   1 1 
       2220 1 1 2 2 100 PRO HB3  B 663 . HB2  1 1 
       2220 1 1 2 2 105 GLN HB2  B 668 . HB2  1 1 
       2220 1 2 2 2 103 THR H    B 666 . HN   1 1 
       2221 1 1 2 2 100 PRO HB3  B 663 . HB2  1 1 
       2221 1 1 2 2 105 GLN HB2  B 668 . HB2  1 1 
       2221 1 2 2 2 104 SER H    B 667 . HN   1 1 
       2222 1 1 2 2 100 PRO HB3  B 663 . HB2  1 1 
       2222 1 2 2 2 111 CYS HA   B 674 . HA   1 1 
       2223 1 1 2 2 100 PRO HB3  B 663 . HB2  1 1 
       2223 1 2 2 2 111 CYS QB   B 674 . HB2  1 1 
       2224 1 1 2 2 100 PRO HD2  B 663 . HD2  1 1 
       2224 1 2 2 2 100 PRO HG2  B 663 . HG2  1 1 
       2225 1 1 2 2 100 PRO HD2  B 663 . HD2  1 1 
       2225 1 2 2 2 100 PRO HG3  B 663 . HG1  1 1 
       2226 1 1 2 2 100 PRO HD2  B 663 . HD2  1 1 
       2226 1 2 2 2 101 GLU H    B 664 . HN   1 1 
       2227 1 1 2 2 100 PRO HD2  B 663 . HD2  1 1 
       2227 1 1 2 2 104 SER HB2  B 667 . HB1  1 1 
       2227 1 2 2 2 111 CYS H    B 674 . HN   1 1 
       2228 1 1 2 2 100 PRO HD2  B 663 . HD2  1 1 
       2228 1 2 2 2 113 LYS HD2  B 676 . HD1  1 1 
       2229 1 1 2 2 100 PRO HD3  B 663 . HD1  1 1 
       2229 1 2 2 2 100 PRO HG3  B 663 . HG1  1 1 
       2230 1 1 2 2 100 PRO HD3  B 663 . HD1  1 1 
       2230 1 2 2 2 101 GLU H    B 664 . HN   1 1 
       2231 1 1 2 2 100 PRO HD3  B 663 . HD1  1 1 
       2231 1 2 2 2 113 LYS HD2  B 676 . HD1  1 1 
       2232 1 1 2 2 100 PRO HD3  B 663 . HD1  1 1 
       2232 1 1 2 2 115 SER HB2  B 678 . HB1  1 1 
       2232 1 2 2 2 113 LYS HD3  B 676 . HD2  1 1 
       2233 1 1 2 2 100 PRO HD3  B 663 . HD1  1 1 
       2233 1 2 2 2 114 LEU H    B 677 . HN   1 1 
       2234 1 1 2 2 100 PRO HG2  B 663 . HG2  1 1 
       2234 1 2 2 2 101 GLU H    B 664 . HN   1 1 
       2235 1 1 2 2 100 PRO HG2  B 663 . HG2  1 1 
       2235 1 1 2 2 105 GLN HB3  B 668 . HB1  1 1 
       2235 1 1 2 2 110 PRO QB   B 673 . HB1  1 1 
       2235 1 2 2 2 104 SER H    B 667 . HN   1 1 
       2236 1 1 2 2 100 PRO HG2  B 663 . HG2  1 1 
       2236 1 1 2 2 110 PRO QB   B 673 . HB1  1 1 
       2236 1 2 2 2 111 CYS H    B 674 . HN   1 1 
       2237 1 1 2 2 100 PRO HG2  B 663 . HG2  1 1 
       2237 1 2 2 2 113 LYS H    B 676 . HN   1 1 
       2238 1 1 2 2 100 PRO HG3  B 663 . HG1  1 1 
       2238 1 1 2 2 102 ARG QB   B 665 . HB1  1 1 
       2238 1 2 2 2 101 GLU H    B 664 . HN   1 1 
       2239 1 1 2 2 100 PRO HG3  B 663 . HG1  1 1 
       2239 1 1 2 2 113 LYS HD3  B 676 . HD2  1 1 
       2239 1 2 2 2 113 LYS H    B 676 . HN   1 1 
       2240 1 1 2 2 100 PRO HG3  B 663 . HG1  1 1 
       2240 1 1 2 2 113 LYS HD3  B 676 . HD2  1 1 
       2240 1 2 2 2 114 LEU H    B 677 . HN   1 1 
       2241 1 1 2 2 101 GLU H    B 664 . HN   1 1 
       2241 1 2 2 2 101 GLU HA   B 664 . HA   1 1 
       2242 1 1 2 2 101 GLU H    B 664 . HN   1 1 
       2242 1 2 2 2 101 GLU QB   B 664 . HB1  1 1 
       2243 1 1 2 2 101 GLU H    B 664 . HN   1 1 
       2243 1 2 2 2 101 GLU QG   B 664 . HG1  1 1 
       2244 1 1 2 2 101 GLU H    B 664 . HN   1 1 
       2244 1 2 2 2 102 ARG H    B 665 . HN   1 1 
       2245 1 1 2 2 101 GLU H    B 664 . HN   1 1 
       2245 1 2 2 2 103 THR H    B 666 . HN   1 1 
       2246 1 1 2 2 101 GLU HA   B 664 . HA   1 1 
       2246 1 2 2 2 101 GLU QB   B 664 . HB1  1 1 
       2247 1 1 2 2 101 GLU HA   B 664 . HA   1 1 
       2247 1 2 2 2 101 GLU QG   B 664 . HG1  1 1 
       2248 1 1 2 2 101 GLU HA   B 664 . HA   1 1 
       2248 1 2 2 2 102 ARG H    B 665 . HN   1 1 
       2249 1 1 2 2 101 GLU QB   B 664 . HB1  1 1 
       2249 1 2 2 2 101 GLU QG   B 664 . HG1  1 1 
       2250 1 1 2 2 101 GLU QB   B 664 . HB1  1 1 
       2250 1 2 2 2 102 ARG H    B 665 . HN   1 1 
       2251 1 1 2 2 101 GLU QG   B 664 . HG1  1 1 
       2251 1 2 2 2 102 ARG H    B 665 . HN   1 1 
       2252 1 1 2 2 102 ARG H    B 665 . HN   1 1 
       2252 1 2 2 2 102 ARG HA   B 665 . HA   1 1 
       2253 1 1 2 2 102 ARG H    B 665 . HN   1 1 
       2253 1 2 2 2 102 ARG QB   B 665 . HB1  1 1 
       2254 1 1 2 2 102 ARG H    B 665 . HN   1 1 
       2254 1 2 2 2 102 ARG HG2  B 665 . HG1  1 1 
       2255 1 1 2 2 102 ARG H    B 665 . HN   1 1 
       2255 1 2 2 2 103 THR H    B 666 . HN   1 1 
       2256 1 1 2 2 102 ARG H    B 665 . HN   1 1 
       2256 1 2 2 2 104 SER H    B 667 . HN   1 1 
       2257 1 1 2 2 102 ARG HA   B 665 . HA   1 1 
       2257 1 2 2 2 102 ARG QB   B 665 . HB1  1 1 
       2257 1 2 2 2 102 ARG HG3  B 665 . HG2  1 1 
       2258 1 1 2 2 102 ARG HA   B 665 . HA   1 1 
       2258 1 2 2 2 102 ARG HG2  B 665 . HG1  1 1 
       2259 1 1 2 2 102 ARG HA   B 665 . HA   1 1 
       2259 1 2 2 2 102 ARG HG3  B 665 . HG2  1 1 
       2260 1 1 2 2 102 ARG HA   B 665 . HA   1 1 
       2260 1 1 2 2 104 SER HA   B 667 . HA   1 1 
       2260 1 2 2 2 105 GLN H    B 668 . HN   1 1 
       2261 1 1 2 2 102 ARG HA   B 665 . HA   1 1 
       2261 1 1 2 2 104 SER HA   B 667 . HA   1 1 
       2261 1 2 2 2 106 LEU H    B 669 . HN   1 1 
       2262 1 1 2 2 102 ARG HA   B 665 . HA   1 1 
       2262 1 2 2 2 105 GLN H    B 668 . HN   1 1 
       2263 1 1 2 2 102 ARG HA   B 665 . HA   1 1 
       2263 1 2 2 2 105 GLN HB2  B 668 . HB2  1 1 
       2264 1 1 2 2 102 ARG HA   B 665 . HA   1 1 
       2264 1 2 2 2 105 GLN HB3  B 668 . HB1  1 1 
       2265 1 1 2 2 102 ARG HA   B 665 . HA   1 1 
       2265 1 2 2 2 106 LEU H    B 669 . HN   1 1 
       2266 1 1 2 2 102 ARG QB   B 665 . HB1  1 1 
       2266 1 1 2 2 102 ARG HG3  B 665 . HG2  1 1 
       2266 1 2 2 2 102 ARG HD3  B 665 . HD2  1 1 
       2267 1 1 2 2 102 ARG QB   B 665 . HB1  1 1 
       2267 1 1 2 2 102 ARG HG3  B 665 . HG2  1 1 
       2267 1 2 2 2 105 GLN H    B 668 . HN   1 1 
       2268 1 1 2 2 102 ARG QB   B 665 . HB1  1 1 
       2268 1 2 2 2 103 THR H    B 666 . HN   1 1 
       2269 1 1 2 2 102 ARG HD2  B 665 . HD1  1 1 
       2269 1 2 2 2 102 ARG HG2  B 665 . HG1  1 1 
       2270 1 1 2 2 102 ARG HD2  B 665 . HD1  1 1 
       2270 1 2 2 2 102 ARG HG3  B 665 . HG2  1 1 
       2271 1 1 2 2 102 ARG HD3  B 665 . HD2  1 1 
       2271 1 2 2 2 102 ARG HG2  B 665 . HG1  1 1 
       2272 1 1 2 2 102 ARG HD3  B 665 . HD2  1 1 
       2272 1 2 2 2 102 ARG HG3  B 665 . HG2  1 1 
       2273 1 1 2 2 102 ARG HD3  B 665 . HD2  1 1 
       2273 1 2 2 2 106 LEU QD   B 669 . HD11 1 1 
       2274 1 1 2 2 102 ARG HE   B 665 . HE   1 1 
       2274 1 2 2 2 102 ARG HG2  B 665 . HG1  1 1 
       2275 1 1 2 2 102 ARG HE   B 665 . HE   1 1 
       2275 1 2 2 2 102 ARG HG3  B 665 . HG2  1 1 
       2276 1 1 2 2 102 ARG HG2  B 665 . HG1  1 1 
       2276 1 2 2 2 103 THR H    B 666 . HN   1 1 
       2277 1 1 2 2 102 ARG HG2  B 665 . HG1  1 1 
       2277 1 2 2 2 106 LEU QD   B 669 . HD11 1 1 
       2278 1 1 2 2 102 ARG HG3  B 665 . HG2  1 1 
       2278 1 2 2 2 106 LEU QD   B 669 . HD11 1 1 
       2279 1 1 2 2 103 THR H    B 666 . HN   1 1 
       2279 1 2 2 2 103 THR HA   B 666 . HA   1 1 
       2280 1 1 2 2 103 THR H    B 666 . HN   1 1 
       2280 1 2 2 2 103 THR HB   B 666 . HB   1 1 
       2281 1 1 2 2 103 THR H    B 666 . HN   1 1 
       2281 1 2 2 2 103 THR MG   B 666 . HG21 1 1 
       2282 1 1 2 2 103 THR H    B 666 . HN   1 1 
       2282 1 2 2 2 104 SER H    B 667 . HN   1 1 
       2283 1 1 2 2 103 THR HA   B 666 . HA   1 1 
       2283 1 2 2 2 103 THR HB   B 666 . HB   1 1 
       2284 1 1 2 2 103 THR HA   B 666 . HA   1 1 
       2284 1 2 2 2 103 THR MG   B 666 . HG21 1 1 
       2285 1 1 2 2 103 THR HA   B 666 . HA   1 1 
       2285 1 2 2 2 104 SER H    B 667 . HN   1 1 
       2286 1 1 2 2 103 THR HA   B 666 . HA   1 1 
       2286 1 1 2 2 104 SER HA   B 667 . HA   1 1 
       2286 1 2 2 2 104 SER H    B 667 . HN   1 1 
       2287 1 1 2 2 103 THR HA   B 666 . HA   1 1 
       2287 1 1 2 2 104 SER HA   B 667 . HA   1 1 
       2287 1 2 2 2 107 PHE H    B 670 . HN   1 1 
       2288 1 1 2 2 103 THR HA   B 666 . HA   1 1 
       2288 1 1 2 2 104 SER HA   B 667 . HA   1 1 
       2288 1 2 2 2 111 CYS QB   B 674 . HB1  1 1 
       2289 2 1 2 2 103 THR HA   B 666 . HA   1 1 
       2289 2 1 2 2 104 SER HA   B 667 . HA   1 1 
       2289 2 1 2 2 114 LEU HA   B 677 . HA   1 1 
       2289 2 2 2 2 111 CYS QB   B 674 . HB2  1 1 
       2289 3 1 2 2 114 LEU HA   B 677 . HA   1 1 
       2289 3 2 2 2 120 CYS QB   B 683 . HB1  1 1 
       2290 1 1 2 2 103 THR HA   B 666 . HA   1 1 
       2290 1 2 2 2 109 LEU QD   B 672 . HD21 1 1 
       2291 1 1 2 2 103 THR HB   B 666 . HB   1 1 
       2291 1 2 2 2 103 THR MG   B 666 . HG21 1 1 
       2292 1 1 2 2 103 THR HB   B 666 . HB   1 1 
       2292 1 1 2 2 107 PHE HB3  B 670 . HB2  1 1 
       2292 1 2 2 2 106 LEU H    B 669 . HN   1 1 
       2293 1 1 2 2 103 THR HB   B 666 . HB   1 1 
       2293 1 1 2 2 107 PHE HB3  B 670 . HB2  1 1 
       2293 1 1 2 2 110 PRO HD2  B 673 . HD1  1 1 
       2293 1 2 2 2 109 LEU HB3  B 672 . HB2  1 1 
       2294 1 1 2 2 103 THR MG   B 666 . HG21 1 1 
       2294 1 2 2 2 104 SER H    B 667 . HN   1 1 
       2295 1 1 2 2 103 THR MG   B 666 . HG21 1 1 
       2295 1 1 2 2 109 LEU HB3  B 672 . HB2  1 1 
       2295 1 2 2 2 107 PHE HB2  B 670 . HB1  1 1 
       2296 1 1 2 2 103 THR MG   B 666 . HG21 1 1 
       2296 1 2 2 2 109 LEU QD   B 672 . HD21 1 1 
       2297 2 1 2 2 103 THR MG   B 666 . HG21 1 1 
       2297 2 1 2 2 109 LEU HG   B 672 . HG   1 1 
       2297 2 2 2 2 111 CYS QB   B 674 . HB2  1 1 
       2297 3 1 2 2 120 CYS QB   B 683 . HB1  1 1 
       2297 3 2 2 2 121 ILE HB   B 684 . HB   1 1 
       2298 1 1 2 2 104 SER H    B 667 . HN   1 1 
       2298 1 2 2 2 104 SER HB2  B 667 . HB1  1 1 
       2299 1 1 2 2 104 SER H    B 667 . HN   1 1 
       2299 1 2 2 2 104 SER HB3  B 667 . HB2  1 1 
       2300 1 1 2 2 104 SER H    B 667 . HN   1 1 
       2300 1 2 2 2 105 GLN H    B 668 . HN   1 1 
       2301 1 1 2 2 104 SER H    B 667 . HN   1 1 
       2301 1 2 2 2 105 GLN HG3  B 668 . HG2  1 1 
       2301 1 2 2 2 111 CYS QB   B 674 . HB1  1 1 
       2302 1 1 2 2 104 SER H    B 667 . HN   1 1 
       2302 1 2 2 2 110 PRO HA   B 673 . HA   1 1 
       2303 1 1 2 2 104 SER HA   B 667 . HA   1 1 
       2303 1 2 2 2 104 SER HB3  B 667 . HB2  1 1 
       2304 1 1 2 2 104 SER HA   B 667 . HA   1 1 
       2304 1 2 2 2 108 ASP H    B 671 . HN   1 1 
       2305 1 1 2 2 104 SER HA   B 667 . HA   1 1 
       2305 1 2 2 2 109 LEU H    B 672 . HN   1 1 
       2306 1 1 2 2 104 SER HA   B 667 . HA   1 1 
       2306 1 1 2 2 110 PRO HD3  B 673 . HD2  1 1 
       2306 1 2 2 2 111 CYS H    B 674 . HN   1 1 
       2307 1 1 2 2 104 SER HB2  B 667 . HB1  1 1 
       2307 1 2 2 2 105 GLN H    B 668 . HN   1 1 
       2308 1 1 2 2 104 SER HB3  B 667 . HB2  1 1 
       2308 1 2 2 2 105 GLN H    B 668 . HN   1 1 
       2309 1 1 2 2 104 SER HB3  B 667 . HB2  1 1 
       2309 1 2 2 2 109 LEU H    B 672 . HN   1 1 
       2310 1 1 2 2 105 GLN H    B 668 . HN   1 1 
       2310 1 2 2 2 105 GLN HA   B 668 . HA   1 1 
       2311 1 1 2 2 105 GLN H    B 668 . HN   1 1 
       2311 1 2 2 2 105 GLN HB2  B 668 . HB2  1 1 
       2312 1 1 2 2 105 GLN H    B 668 . HN   1 1 
       2312 1 2 2 2 105 GLN HB3  B 668 . HB1  1 1 
       2313 1 1 2 2 105 GLN H    B 668 . HN   1 1 
       2313 1 2 2 2 105 GLN HG2  B 668 . HG1  1 1 
       2314 1 1 2 2 105 GLN H    B 668 . HN   1 1 
       2314 1 2 2 2 105 GLN HG3  B 668 . HG2  1 1 
       2315 1 1 2 2 105 GLN H    B 668 . HN   1 1 
       2315 1 2 2 2 106 LEU H    B 669 . HN   1 1 
       2316 1 1 2 2 105 GLN H    B 668 . HN   1 1 
       2316 1 2 2 2 106 LEU QD   B 669 . HD11 1 1 
       2317 1 1 2 2 105 GLN H    B 668 . HN   1 1 
       2317 1 2 2 2 106 LEU HG   B 669 . HG   1 1 
       2318 1 1 2 2 105 GLN HA   B 668 . HA   1 1 
       2318 1 2 2 2 105 GLN HB2  B 668 . HB2  1 1 
       2319 1 1 2 2 105 GLN HA   B 668 . HA   1 1 
       2319 1 2 2 2 105 GLN HB3  B 668 . HB1  1 1 
       2320 1 1 2 2 105 GLN HA   B 668 . HA   1 1 
       2320 1 2 2 2 105 GLN HG2  B 668 . HG1  1 1 
       2321 1 1 2 2 105 GLN HA   B 668 . HA   1 1 
       2321 1 2 2 2 105 GLN HG3  B 668 . HG2  1 1 
       2322 1 1 2 2 105 GLN HA   B 668 . HA   1 1 
       2322 1 2 2 2 106 LEU H    B 669 . HN   1 1 
       2323 1 1 2 2 105 GLN HA   B 668 . HA   1 1 
       2323 1 1 2 2 106 LEU HA   B 669 . HA   1 1 
       2323 1 2 2 2 106 LEU H    B 669 . HN   1 1 
       2324 1 1 2 2 105 GLN HA   B 668 . HA   1 1 
       2324 1 1 2 2 106 LEU HA   B 669 . HA   1 1 
       2324 1 2 2 2 108 ASP H    B 671 . HN   1 1 
       2325 1 1 2 2 105 GLN HB2  B 668 . HB2  1 1 
       2325 1 2 2 2 105 GLN HG3  B 668 . HG2  1 1 
       2326 1 1 2 2 105 GLN HB2  B 668 . HB2  1 1 
       2326 1 2 2 2 106 LEU H    B 669 . HN   1 1 
       2327 1 1 2 2 105 GLN HB2  B 668 . HB2  1 1 
       2327 1 2 2 2 106 LEU QD   B 669 . HD11 1 1 
       2328 1 1 2 2 105 GLN HB3  B 668 . HB1  1 1 
       2328 1 2 2 2 106 LEU H    B 669 . HN   1 1 
       2329 1 1 2 2 105 GLN HE21 B 668 . HE21 1 1 
       2329 1 2 2 2 105 GLN HG2  B 668 . HG1  1 1 
       2330 1 1 2 2 105 GLN HE21 B 668 . HE21 1 1 
       2330 1 2 2 2 105 GLN HG3  B 668 . HG2  1 1 
       2331 1 1 2 2 105 GLN HE22 B 668 . HE22 1 1 
       2331 1 2 2 2 105 GLN HG2  B 668 . HG1  1 1 
       2332 1 1 2 2 105 GLN HG2  B 668 . HG1  1 1 
       2332 1 2 2 2 106 LEU H    B 669 . HN   1 1 
       2333 1 1 2 2 105 GLN HG2  B 668 . HG1  1 1 
       2333 1 2 2 2 106 LEU QD   B 669 . HD11 1 1 
       2334 1 1 2 2 105 GLN HG3  B 668 . HG2  1 1 
       2334 1 2 2 2 106 LEU H    B 669 . HN   1 1 
       2335 1 1 2 2 106 LEU H    B 669 . HN   1 1 
       2335 1 2 2 2 106 LEU HA   B 669 . HA   1 1 
       2336 1 1 2 2 106 LEU H    B 669 . HN   1 1 
       2336 1 2 2 2 106 LEU HB2  B 669 . HB2  1 1 
       2337 1 1 2 2 106 LEU H    B 669 . HN   1 1 
       2337 1 2 2 2 106 LEU HB3  B 669 . HB1  1 1 
       2338 1 1 2 2 106 LEU H    B 669 . HN   1 1 
       2338 1 2 2 2 106 LEU HB3  B 669 . HB1  1 1 
       2338 1 2 2 2 106 LEU QD   B 669 . HD11 1 1 
       2339 1 1 2 2 106 LEU H    B 669 . HN   1 1 
       2339 1 2 2 2 106 LEU MD1  B 669 . HD11 1 1 
       2340 1 1 2 2 106 LEU H    B 669 . HN   1 1 
       2340 1 2 2 2 106 LEU MD2  B 669 . HD21 1 1 
       2341 1 1 2 2 106 LEU H    B 669 . HN   1 1 
       2341 1 2 2 2 106 LEU HG   B 669 . HG   1 1 
       2342 1 1 2 2 106 LEU H    B 669 . HN   1 1 
       2342 1 2 2 2 107 PHE H    B 670 . HN   1 1 
       2343 1 1 2 2 106 LEU HA   B 669 . HA   1 1 
       2343 1 2 2 2 106 LEU HB2  B 669 . HB2  1 1 
       2344 1 1 2 2 106 LEU HA   B 669 . HA   1 1 
       2344 1 2 2 2 106 LEU HB3  B 669 . HB1  1 1 
       2345 1 1 2 2 106 LEU HA   B 669 . HA   1 1 
       2345 1 2 2 2 106 LEU HB3  B 669 . HB1  1 1 
       2345 1 2 2 2 106 LEU MD2  B 669 . HD21 1 1 
       2346 1 1 2 2 106 LEU HA   B 669 . HA   1 1 
       2346 1 2 2 2 106 LEU MD1  B 669 . HD11 1 1 
       2347 1 1 2 2 106 LEU HA   B 669 . HA   1 1 
       2347 1 2 2 2 106 LEU MD2  B 669 . HD21 1 1 
       2348 1 1 2 2 106 LEU HA   B 669 . HA   1 1 
       2348 1 2 2 2 106 LEU HG   B 669 . HG   1 1 
       2349 1 1 2 2 106 LEU HA   B 669 . HA   1 1 
       2349 1 2 2 2 107 PHE H    B 670 . HN   1 1 
       2350 1 1 2 2 106 LEU HB2  B 669 . HB2  1 1 
       2350 1 2 2 2 106 LEU MD1  B 669 . HD11 1 1 
       2351 1 1 2 2 106 LEU HB2  B 669 . HB2  1 1 
       2351 1 2 2 2 106 LEU MD2  B 669 . HD21 1 1 
       2352 1 1 2 2 106 LEU HB2  B 669 . HB2  1 1 
       2352 1 2 2 2 106 LEU HG   B 669 . HG   1 1 
       2353 1 1 2 2 106 LEU HB2  B 669 . HB2  1 1 
       2353 1 2 2 2 107 PHE H    B 670 . HN   1 1 
       2354 1 1 2 2 106 LEU HB3  B 669 . HB1  1 1 
       2354 1 1 2 2 106 LEU MD1  B 669 . HD11 1 1 
       2354 1 2 2 2 107 PHE H    B 670 . HN   1 1 
       2355 1 1 2 2 106 LEU HB3  B 669 . HB1  1 1 
       2355 1 2 2 2 107 PHE H    B 670 . HN   1 1 
       2356 1 1 2 2 106 LEU MD2  B 669 . HD21 1 1 
       2356 1 2 2 2 106 LEU HG   B 669 . HG   1 1 
       2357 1 1 2 2 106 LEU HG   B 669 . HG   1 1 
       2357 1 1 2 2 109 LEU HB2  B 672 . HB1  1 1 
       2357 1 2 2 2 107 PHE H    B 670 . HN   1 1 
       2358 1 1 2 2 107 PHE H    B 670 . HN   1 1 
       2358 1 2 2 2 107 PHE HB2  B 670 . HB1  1 1 
       2359 1 1 2 2 107 PHE H    B 670 . HN   1 1 
       2359 1 2 2 2 107 PHE HB3  B 670 . HB2  1 1 
       2360 1 1 2 2 107 PHE H    B 670 . HN   1 1 
       2360 1 2 2 2 108 ASP H    B 671 . HN   1 1 
       2361 1 1 2 2 107 PHE H    B 670 . HN   1 1 
       2361 1 2 2 2 108 ASP HA   B 671 . HA   1 1 
       2362 1 1 2 2 107 PHE H    B 670 . HN   1 1 
       2362 1 2 2 2 109 LEU H    B 672 . HN   1 1 
       2363 1 1 2 2 107 PHE H    B 670 . HN   1 1 
       2363 1 2 2 2 109 LEU HB3  B 672 . HB2  1 1 
       2364 1 1 2 2 107 PHE HA   B 670 . HA   1 1 
       2364 1 2 2 2 107 PHE HB3  B 670 . HB2  1 1 
       2365 1 1 2 2 107 PHE HA   B 670 . HA   1 1 
       2365 1 2 2 2 108 ASP H    B 671 . HN   1 1 
       2366 1 1 2 2 107 PHE HB2  B 670 . HB1  1 1 
       2366 1 2 2 2 108 ASP H    B 671 . HN   1 1 
       2367 1 1 2 2 107 PHE HB2  B 670 . HB1  1 1 
       2367 1 2 2 2 109 LEU H    B 672 . HN   1 1 
       2368 1 1 2 2 107 PHE HB2  B 670 . HB1  1 1 
       2368 1 2 2 2 109 LEU HB2  B 672 . HB1  1 1 
       2369 1 1 2 2 107 PHE HB2  B 670 . HB1  1 1 
       2369 1 2 2 2 109 LEU HB3  B 672 . HB2  1 1 
       2370 1 1 2 2 107 PHE HB3  B 670 . HB2  1 1 
       2370 1 2 2 2 108 ASP H    B 671 . HN   1 1 
       2371 1 1 2 2 107 PHE HB3  B 670 . HB2  1 1 
       2371 1 2 2 2 109 LEU H    B 672 . HN   1 1 
       2372 1 1 2 2 107 PHE HB3  B 670 . HB2  1 1 
       2372 1 1 2 2 110 PRO HD2  B 673 . HD1  1 1 
       2372 1 2 2 2 109 LEU H    B 672 . HN   1 1 
       2373 1 1 2 2 107 PHE HB3  B 670 . HB2  1 1 
       2373 1 1 2 2 110 PRO HD2  B 673 . HD1  1 1 
       2373 1 2 2 2 109 LEU HB2  B 672 . HB1  1 1 
       2374 1 1 2 2 107 PHE HB3  B 670 . HB2  1 1 
       2374 1 2 2 2 109 LEU HB3  B 672 . HB2  1 1 
       2375 1 1 2 2 108 ASP H    B 671 . HN   1 1 
       2375 1 2 2 2 108 ASP HA   B 671 . HA   1 1 
       2376 1 1 2 2 108 ASP H    B 671 . HN   1 1 
       2376 1 2 2 2 108 ASP HB2  B 671 . HB1  1 1 
       2377 1 1 2 2 108 ASP H    B 671 . HN   1 1 
       2377 1 2 2 2 108 ASP HB3  B 671 . HB2  1 1 
       2378 1 1 2 2 108 ASP H    B 671 . HN   1 1 
       2378 1 2 2 2 109 LEU H    B 672 . HN   1 1 
       2379 1 1 2 2 108 ASP HA   B 671 . HA   1 1 
       2379 1 2 2 2 108 ASP HB2  B 671 . HB1  1 1 
       2380 1 1 2 2 108 ASP HA   B 671 . HA   1 1 
       2380 1 1 2 2 109 LEU HA   B 672 . HA   1 1 
       2380 1 2 2 2 109 LEU H    B 672 . HN   1 1 
       2381 1 1 2 2 109 LEU H    B 672 . HN   1 1 
       2381 1 2 2 2 109 LEU HB2  B 672 . HB1  1 1 
       2382 1 1 2 2 109 LEU H    B 672 . HN   1 1 
       2382 1 2 2 2 109 LEU HB3  B 672 . HB2  1 1 
       2383 1 1 2 2 109 LEU H    B 672 . HN   1 1 
       2383 1 2 2 2 109 LEU QD   B 672 . HD21 1 1 
       2384 1 1 2 2 109 LEU H    B 672 . HN   1 1 
       2384 1 2 2 2 109 LEU HG   B 672 . HG   1 1 
       2385 1 1 2 2 109 LEU HA   B 672 . HA   1 1 
       2385 1 2 2 2 109 LEU HB2  B 672 . HB1  1 1 
       2386 1 1 2 2 109 LEU HA   B 672 . HA   1 1 
       2386 1 2 2 2 109 LEU QD   B 672 . HD11 1 1 
       2387 1 1 2 2 109 LEU HA   B 672 . HA   1 1 
       2387 1 2 2 2 109 LEU HG   B 672 . HG   1 1 
       2388 1 1 2 2 109 LEU HA   B 672 . HA   1 1 
       2388 1 2 2 2 110 PRO HD2  B 673 . HD1  1 1 
       2389 1 1 2 2 109 LEU HA   B 672 . HA   1 1 
       2389 1 2 2 2 110 PRO HD3  B 673 . HD2  1 1 
       2390 1 1 2 2 109 LEU HB2  B 672 . HB1  1 1 
       2390 1 2 2 2 109 LEU QD   B 672 . HD11 1 1 
       2391 1 1 2 2 109 LEU HB3  B 672 . HB2  1 1 
       2391 1 2 2 2 109 LEU QD   B 672 . HD11 1 1 
       2392 1 1 2 2 109 LEU HB3  B 672 . HB2  1 1 
       2392 1 1 2 2 109 LEU HG   B 672 . HG   1 1 
       2392 1 2 2 2 109 LEU QD   B 672 . HD21 1 1 
       2393 1 1 2 2 109 LEU HB3  B 672 . HB2  1 1 
       2393 1 1 2 2 109 LEU HG   B 672 . HG   1 1 
       2393 1 2 2 2 110 PRO HD3  B 673 . HD2  1 1 
       2394 1 1 2 2 109 LEU MD1  B 672 . HD11 1 1 
       2394 1 2 2 2 109 LEU MD2  B 672 . HD21 1 1 
       2395 1 1 2 2 109 LEU QD   B 672 . HD11 1 1 
       2395 1 2 2 2 110 PRO HD2  B 673 . HD1  1 1 
       2396 1 1 2 2 109 LEU QD   B 672 . HD11 1 1 
       2396 1 2 2 2 110 PRO HD3  B 673 . HD2  1 1 
       2397 1 1 2 2 109 LEU HG   B 672 . HG   1 1 
       2397 1 2 2 2 110 PRO HD2  B 673 . HD1  1 1 
       2398 1 1 2 2 110 PRO HA   B 673 . HA   1 1 
       2398 1 2 2 2 111 CYS H    B 674 . HN   1 1 
       2399 1 1 2 2 110 PRO QB   B 673 . HB1  1 1 
       2399 1 2 2 2 110 PRO HD2  B 673 . HD1  1 1 
       2400 1 1 2 2 110 PRO QB   B 673 . HB1  1 1 
       2400 1 2 2 2 110 PRO HD3  B 673 . HD2  1 1 
       2401 1 1 2 2 110 PRO QB   B 673 . HB2  1 1 
       2401 1 1 2 2 110 PRO QG   B 673 . HG2  1 1 
       2401 1 2 2 2 112 SER H    B 675 . HN   1 1 
       2402 1 1 2 2 110 PRO QB   B 673 . HB2  1 1 
       2402 1 2 2 2 111 CYS H    B 674 . HN   1 1 
       2403 1 1 2 2 110 PRO HD2  B 673 . HD1  1 1 
       2403 1 2 2 2 110 PRO QG   B 673 . HG2  1 1 
       2404 1 1 2 2 110 PRO HD3  B 673 . HD2  1 1 
       2404 1 2 2 2 110 PRO QG   B 673 . HG2  1 1 
       2405 1 1 2 2 111 CYS H    B 674 . HN   1 1 
       2405 1 2 2 2 111 CYS HA   B 674 . HA   1 1 
       2406 1 1 2 2 111 CYS H    B 674 . HN   1 1 
       2406 1 2 2 2 111 CYS QB   B 674 . HB2  1 1 
       2407 1 1 2 2 111 CYS H    B 674 . HN   1 1 
       2407 1 2 2 2 112 SER H    B 675 . HN   1 1 
       2408 1 1 2 2 111 CYS HA   B 674 . HA   1 1 
       2408 1 2 2 2 112 SER H    B 675 . HN   1 1 
       2409 1 1 2 2 111 CYS QB   B 674 . HB2  1 1 
       2409 1 2 2 2 112 SER H    B 675 . HN   1 1 
       2410 1 1 2 2 112 SER H    B 675 . HN   1 1 
       2410 1 2 2 2 112 SER QB   B 675 . HB1  1 1 
       2411 1 1 2 2 112 SER H    B 675 . HN   1 1 
       2411 1 1 2 2 113 LYS H    B 676 . HN   1 1 
       2411 1 2 2 2 112 SER QB   B 675 . HB1  1 1 
       2412 1 1 2 2 112 SER HA   B 675 . HA   1 1 
       2412 1 2 2 2 113 LYS H    B 676 . HN   1 1 
       2413 1 1 2 2 112 SER QB   B 675 . HB1  1 1 
       2413 1 2 2 2 113 LYS H    B 676 . HN   1 1 
       2414 1 1 2 2 113 LYS H    B 676 . HN   1 1 
       2414 1 2 2 2 113 LYS HB2  B 676 . HB1  1 1 
       2415 1 1 2 2 113 LYS H    B 676 . HN   1 1 
       2415 1 2 2 2 113 LYS HB3  B 676 . HB2  1 1 
       2416 1 1 2 2 113 LYS H    B 676 . HN   1 1 
       2416 1 2 2 2 113 LYS HG2  B 676 . HG2  1 1 
       2417 1 1 2 2 113 LYS H    B 676 . HN   1 1 
       2417 1 2 2 2 113 LYS HG3  B 676 . HG1  1 1 
       2418 1 1 2 2 113 LYS H    B 676 . HN   1 1 
       2418 1 2 2 2 114 LEU H    B 677 . HN   1 1 
       2419 1 1 2 2 113 LYS HB2  B 676 . HB1  1 1 
       2419 1 2 2 2 113 LYS HG2  B 676 . HG2  1 1 
       2420 1 1 2 2 113 LYS HB2  B 676 . HB1  1 1 
       2420 1 2 2 2 113 LYS HG3  B 676 . HG1  1 1 
       2421 1 1 2 2 113 LYS HB3  B 676 . HB2  1 1 
       2421 1 2 2 2 113 LYS HG2  B 676 . HG2  1 1 
       2422 1 1 2 2 113 LYS HB3  B 676 . HB2  1 1 
       2422 1 2 2 2 113 LYS HG3  B 676 . HG1  1 1 
       2423 1 1 2 2 113 LYS HB3  B 676 . HB2  1 1 
       2423 1 2 2 2 114 LEU H    B 677 . HN   1 1 
       2424 1 1 2 2 113 LYS HD2  B 676 . HD1  1 1 
       2424 1 2 2 2 113 LYS QE   B 676 . HE1  1 1 
       2425 1 1 2 2 113 LYS HD2  B 676 . HD1  1 1 
       2425 1 2 2 2 113 LYS HG2  B 676 . HG2  1 1 
       2426 1 1 2 2 113 LYS HD2  B 676 . HD1  1 1 
       2426 1 2 2 2 113 LYS HG3  B 676 . HG1  1 1 
       2427 1 1 2 2 113 LYS HD2  B 676 . HD1  1 1 
       2427 1 2 2 2 114 LEU H    B 677 . HN   1 1 
       2428 1 1 2 2 113 LYS HD3  B 676 . HD2  1 1 
       2428 1 2 2 2 113 LYS QE   B 676 . HE1  1 1 
       2429 1 1 2 2 113 LYS HD3  B 676 . HD2  1 1 
       2429 1 2 2 2 114 LEU H    B 677 . HN   1 1 
       2430 1 1 2 2 113 LYS QE   B 676 . HE1  1 1 
       2430 1 2 2 2 113 LYS HG2  B 676 . HG2  1 1 
       2431 1 1 2 2 113 LYS QE   B 676 . HE1  1 1 
       2431 1 2 2 2 113 LYS HG3  B 676 . HG1  1 1 
       2432 1 1 2 2 113 LYS HG2  B 676 . HG2  1 1 
       2432 1 2 2 2 114 LEU H    B 677 . HN   1 1 
       2433 1 1 2 2 113 LYS HG3  B 676 . HG1  1 1 
       2433 1 1 2 2 114 LEU HG   B 677 . HG   1 1 
       2433 1 2 2 2 114 LEU H    B 677 . HN   1 1 
       2434 1 1 2 2 113 LYS HG3  B 676 . HG1  1 1 
       2434 1 1 2 2 114 LEU HG   B 677 . HG   1 1 
       2434 1 2 2 2 115 SER H    B 678 . HN   1 1 
       2435 1 1 2 2 114 LEU H    B 677 . HN   1 1 
       2435 1 2 2 2 114 LEU HA   B 677 . HA   1 1 
       2436 1 1 2 2 114 LEU H    B 677 . HN   1 1 
       2436 1 2 2 2 114 LEU HB2  B 677 . HB1  1 1 
       2437 1 1 2 2 114 LEU H    B 677 . HN   1 1 
       2437 1 2 2 2 114 LEU HB3  B 677 . HB2  1 1 
       2438 1 1 2 2 114 LEU H    B 677 . HN   1 1 
       2438 1 2 2 2 114 LEU MD1  B 677 . HD11 1 1 
       2439 1 1 2 2 114 LEU H    B 677 . HN   1 1 
       2439 1 2 2 2 114 LEU MD2  B 677 . HD21 1 1 
       2440 1 1 2 2 114 LEU HA   B 677 . HA   1 1 
       2440 1 2 2 2 114 LEU HB2  B 677 . HB1  1 1 
       2440 1 2 2 2 114 LEU MD1  B 677 . HD11 1 1 
       2441 1 1 2 2 114 LEU HA   B 677 . HA   1 1 
       2441 1 2 2 2 114 LEU HB3  B 677 . HB2  1 1 
       2442 1 1 2 2 114 LEU HA   B 677 . HA   1 1 
       2442 1 2 2 2 114 LEU MD1  B 677 . HD11 1 1 
       2443 1 1 2 2 114 LEU HA   B 677 . HA   1 1 
       2443 1 2 2 2 114 LEU MD2  B 677 . HD21 1 1 
       2444 1 1 2 2 114 LEU HA   B 677 . HA   1 1 
       2444 1 2 2 2 114 LEU HG   B 677 . HG   1 1 
       2445 1 1 2 2 114 LEU HA   B 677 . HA   1 1 
       2445 1 2 2 2 115 SER H    B 678 . HN   1 1 
       2446 1 1 2 2 114 LEU HB2  B 677 . HB1  1 1 
       2446 1 1 2 2 114 LEU MD1  B 677 . HD11 1 1 
       2446 1 2 2 2 114 LEU MD2  B 677 . HD21 1 1 
       2447 1 1 2 2 114 LEU HB2  B 677 . HB1  1 1 
       2447 1 2 2 2 114 LEU MD2  B 677 . HD21 1 1 
       2448 1 1 2 2 114 LEU HB3  B 677 . HB2  1 1 
       2448 1 2 2 2 114 LEU MD1  B 677 . HD11 1 1 
       2449 1 1 2 2 114 LEU HB3  B 677 . HB2  1 1 
       2449 1 2 2 2 114 LEU MD2  B 677 . HD21 1 1 
       2450 1 1 2 2 114 LEU HB3  B 677 . HB2  1 1 
       2450 1 2 2 2 114 LEU HG   B 677 . HG   1 1 
       2451 1 1 2 2 114 LEU HB3  B 677 . HB2  1 1 
       2451 1 2 2 2 115 SER H    B 678 . HN   1 1 
       2452 1 1 2 2 114 LEU MD1  B 677 . HD11 1 1 
       2452 1 2 2 2 114 LEU MD2  B 677 . HD21 1 1 
       2453 2 1 2 2 114 LEU MD1  B 677 . HD11 1 1 
       2453 2 2 2 2 114 LEU HG   B 677 . HG   1 1 
       2453 3 1 2 2 123 LEU QD   B 686 . HD21 1 1 
       2453 3 2 2 2 123 LEU HG   B 686 . HG   1 1 
       2454 1 1 2 2 114 LEU MD1  B 677 . HD11 1 1 
       2454 1 2 2 2 115 SER H    B 678 . HN   1 1 
       2455 1 1 2 2 114 LEU MD1  B 677 . HD11 1 1 
       2455 1 2 2 2 115 SER HA   B 678 . HA   1 1 
       2456 1 1 2 2 114 LEU MD2  B 677 . HD21 1 1 
       2456 1 2 2 2 114 LEU HG   B 677 . HG   1 1 
       2457 1 1 2 2 114 LEU MD2  B 677 . HD21 1 1 
       2457 1 2 2 2 115 SER H    B 678 . HN   1 1 
       2458 1 1 2 2 114 LEU MD2  B 677 . HD21 1 1 
       2458 1 1 2 2 116 VAL QG   B 679 . HG11 1 1 
       2458 1 2 2 2 118 ASP H    B 681 . HN   1 1 
       2459 1 1 2 2 114 LEU MD2  B 677 . HD21 1 1 
       2459 1 2 2 2 118 ASP HB2  B 681 . HB2  1 1 
       2460 1 1 2 2 114 LEU MD2  B 677 . HD21 1 1 
       2460 1 2 2 2 118 ASP HB3  B 681 . HB1  1 1 
       2461 1 1 2 2 115 SER H    B 678 . HN   1 1 
       2461 1 2 2 2 115 SER HA   B 678 . HA   1 1 
       2462 1 1 2 2 115 SER H    B 678 . HN   1 1 
       2462 1 2 2 2 115 SER HB2  B 678 . HB1  1 1 
       2463 1 1 2 2 115 SER H    B 678 . HN   1 1 
       2463 1 2 2 2 115 SER HB3  B 678 . HB2  1 1 
       2464 1 1 2 2 115 SER H    B 678 . HN   1 1 
       2464 1 2 2 2 116 VAL H    B 679 . HN   1 1 
       2465 1 1 2 2 115 SER H    B 678 . HN   1 1 
       2465 1 2 2 2 118 ASP H    B 681 . HN   1 1 
       2466 1 1 2 2 115 SER H    B 678 . HN   1 1 
       2466 1 2 2 2 118 ASP HB2  B 681 . HB2  1 1 
       2467 1 1 2 2 115 SER H    B 678 . HN   1 1 
       2467 1 2 2 2 118 ASP HB3  B 681 . HB1  1 1 
       2468 1 1 2 2 115 SER HA   B 678 . HA   1 1 
       2468 1 2 2 2 115 SER HB2  B 678 . HB1  1 1 
       2469 1 1 2 2 115 SER HA   B 678 . HA   1 1 
       2469 1 2 2 2 115 SER HB3  B 678 . HB2  1 1 
       2470 1 1 2 2 115 SER HA   B 678 . HA   1 1 
       2470 1 2 2 2 116 VAL H    B 679 . HN   1 1 
       2471 1 1 2 2 115 SER HA   B 678 . HA   1 1 
       2471 1 2 2 2 116 VAL QG   B 679 . HG11 1 1 
       2472 1 1 2 2 115 SER HB2  B 678 . HB1  1 1 
       2472 1 2 2 2 116 VAL H    B 679 . HN   1 1 
       2473 1 1 2 2 115 SER HB3  B 678 . HB2  1 1 
       2473 1 2 2 2 116 VAL H    B 679 . HN   1 1 
       2474 1 1 2 2 116 VAL H    B 679 . HN   1 1 
       2474 1 2 2 2 116 VAL HA   B 679 . HA   1 1 
       2475 1 1 2 2 116 VAL H    B 679 . HN   1 1 
       2475 1 2 2 2 116 VAL HB   B 679 . HB   1 1 
       2476 1 1 2 2 116 VAL H    B 679 . HN   1 1 
       2476 1 2 2 2 116 VAL QG   B 679 . HG11 1 1 
       2477 1 1 2 2 116 VAL H    B 679 . HN   1 1 
       2477 1 1 2 2 119 VAL H    B 682 . HN   1 1 
       2477 1 2 2 2 118 ASP H    B 681 . HN   1 1 
       2478 1 1 2 2 116 VAL HA   B 679 . HA   1 1 
       2478 1 2 2 2 116 VAL HB   B 679 . HB   1 1 
       2479 1 1 2 2 116 VAL HA   B 679 . HA   1 1 
       2479 1 2 2 2 116 VAL QG   B 679 . HG11 1 1 
       2480 1 1 2 2 116 VAL HA   B 679 . HA   1 1 
       2480 1 2 2 2 117 GLY H    B 680 . HN   1 1 
       2481 1 1 2 2 116 VAL HA   B 679 . HA   1 1 
       2481 1 2 2 2 117 GLY HA2  B 680 . HA1  1 1 
       2482 1 1 2 2 116 VAL HA   B 679 . HA   1 1 
       2482 1 2 2 2 118 ASP H    B 681 . HN   1 1 
       2483 1 1 2 2 116 VAL HB   B 679 . HB   1 1 
       2483 1 2 2 2 116 VAL QG   B 679 . HG11 1 1 
       2484 1 1 2 2 116 VAL HB   B 679 . HB   1 1 
       2484 1 2 2 2 117 GLY H    B 680 . HN   1 1 
       2485 1 1 2 2 116 VAL QG   B 679 . HG21 1 1 
       2485 1 2 2 2 117 GLY H    B 680 . HN   1 1 
       2486 1 1 2 2 116 VAL QG   B 679 . HG21 1 1 
       2486 1 2 2 2 117 GLY HA2  B 680 . HA1  1 1 
       2487 1 1 2 2 116 VAL QG   B 679 . HG21 1 1 
       2487 1 2 2 2 117 GLY HA3  B 680 . HA2  1 1 
       2488 1 1 2 2 117 GLY H    B 680 . HN   1 1 
       2488 1 2 2 2 117 GLY HA2  B 680 . HA1  1 1 
       2489 1 1 2 2 117 GLY H    B 680 . HN   1 1 
       2489 1 2 2 2 118 ASP H    B 681 . HN   1 1 
       2490 1 1 2 2 117 GLY HA2  B 680 . HA1  1 1 
       2490 1 2 2 2 118 ASP H    B 681 . HN   1 1 
       2491 1 1 2 2 117 GLY HA3  B 680 . HA2  1 1 
       2491 1 2 2 2 118 ASP H    B 681 . HN   1 1 
       2492 1 1 2 2 118 ASP H    B 681 . HN   1 1 
       2492 1 2 2 2 118 ASP HA   B 681 . HA   1 1 
       2493 1 1 2 2 118 ASP H    B 681 . HN   1 1 
       2493 1 2 2 2 118 ASP HB2  B 681 . HB2  1 1 
       2494 1 1 2 2 118 ASP H    B 681 . HN   1 1 
       2494 1 2 2 2 118 ASP HB3  B 681 . HB1  1 1 
       2495 1 1 2 2 118 ASP H    B 681 . HN   1 1 
       2495 1 2 2 2 119 VAL H    B 682 . HN   1 1 
       2496 1 1 2 2 118 ASP HA   B 681 . HA   1 1 
       2496 1 2 2 2 118 ASP HB2  B 681 . HB2  1 1 
       2497 1 1 2 2 118 ASP HA   B 681 . HA   1 1 
       2497 1 2 2 2 118 ASP HB3  B 681 . HB1  1 1 
       2498 1 1 2 2 118 ASP HA   B 681 . HA   1 1 
       2498 1 2 2 2 119 VAL H    B 682 . HN   1 1 
       2499 1 1 2 2 118 ASP HB2  B 681 . HB2  1 1 
       2499 1 2 2 2 119 VAL H    B 682 . HN   1 1 
       2500 1 1 2 2 118 ASP HB3  B 681 . HB1  1 1 
       2500 1 2 2 2 119 VAL H    B 682 . HN   1 1 
       2501 1 1 2 2 119 VAL H    B 682 . HN   1 1 
       2501 1 2 2 2 119 VAL HB   B 682 . HB   1 1 
       2502 1 1 2 2 119 VAL H    B 682 . HN   1 1 
       2502 1 2 2 2 119 VAL QG   B 682 . HG11 1 1 
       2503 1 1 2 2 119 VAL H    B 682 . HN   1 1 
       2503 1 2 2 2 120 CYS H    B 683 . HN   1 1 
       2504 1 1 2 2 119 VAL HA   B 682 . HA   1 1 
       2504 1 2 2 2 119 VAL HB   B 682 . HB   1 1 
       2505 1 1 2 2 119 VAL HA   B 682 . HA   1 1 
       2505 1 2 2 2 119 VAL QG   B 682 . HG11 1 1 
       2506 1 1 2 2 119 VAL HA   B 682 . HA   1 1 
       2506 1 2 2 2 120 CYS H    B 683 . HN   1 1 
       2507 1 1 2 2 119 VAL HB   B 682 . HB   1 1 
       2507 1 2 2 2 119 VAL QG   B 682 . HG21 1 1 
       2508 1 1 2 2 119 VAL HB   B 682 . HB   1 1 
       2508 1 2 2 2 120 CYS H    B 683 . HN   1 1 
       2509 1 1 2 2 119 VAL QG   B 682 . HG21 1 1 
       2509 1 2 2 2 120 CYS H    B 683 . HN   1 1 
       2510 1 1 2 2 120 CYS H    B 683 . HN   1 1 
       2510 1 2 2 2 120 CYS HA   B 683 . HA   1 1 
       2511 1 1 2 2 120 CYS H    B 683 . HN   1 1 
       2511 1 2 2 2 120 CYS QB   B 683 . HB2  1 1 
       2512 1 1 2 2 120 CYS HA   B 683 . HA   1 1 
       2512 1 2 2 2 121 ILE H    B 684 . HN   1 1 
       2513 1 1 2 2 120 CYS HA   B 683 . HA   1 1 
       2513 1 2 2 2 121 ILE HB   B 684 . HB   1 1 
       2514 1 1 2 2 120 CYS HA   B 683 . HA   1 1 
       2514 1 2 2 2 121 ILE HG13 B 684 . HG12 1 1 
       2515 1 1 2 2 120 CYS QB   B 683 . HB2  1 1 
       2515 1 2 2 2 121 ILE H    B 684 . HN   1 1 
       2516 1 1 2 2 121 ILE H    B 684 . HN   1 1 
       2516 1 2 2 2 121 ILE HB   B 684 . HB   1 1 
       2517 1 1 2 2 121 ILE H    B 684 . HN   1 1 
       2517 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       2518 1 1 2 2 121 ILE H    B 684 . HN   1 1 
       2518 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       2518 1 2 2 2 121 ILE HG12 B 684 . HG11 1 1 
       2519 1 1 2 2 121 ILE H    B 684 . HN   1 1 
       2519 1 2 2 2 121 ILE HG12 B 684 . HG11 1 1 
       2520 1 1 2 2 121 ILE H    B 684 . HN   1 1 
       2520 1 2 2 2 121 ILE HG13 B 684 . HG12 1 1 
       2521 1 1 2 2 121 ILE H    B 684 . HN   1 1 
       2521 1 2 2 2 121 ILE MG   B 684 . HG21 1 1 
       2522 1 1 2 2 121 ILE HA   B 684 . HA   1 1 
       2522 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       2523 1 1 2 2 121 ILE HA   B 684 . HA   1 1 
       2523 1 2 2 2 121 ILE HG12 B 684 . HG11 1 1 
       2524 1 1 2 2 121 ILE HA   B 684 . HA   1 1 
       2524 1 2 2 2 121 ILE HG13 B 684 . HG12 1 1 
       2525 1 1 2 2 121 ILE HA   B 684 . HA   1 1 
       2525 1 2 2 2 121 ILE MG   B 684 . HG21 1 1 
       2526 1 1 2 2 121 ILE HA   B 684 . HA   1 1 
       2526 1 2 2 2 122 SER H    B 685 . HN   1 1 
       2527 1 1 2 2 121 ILE HB   B 684 . HB   1 1 
       2527 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       2528 1 1 2 2 121 ILE HB   B 684 . HB   1 1 
       2528 1 2 2 2 121 ILE MD   B 684 . HD11 1 1 
       2528 1 2 2 2 121 ILE HG12 B 684 . HG11 1 1 
       2529 1 1 2 2 121 ILE HB   B 684 . HB   1 1 
       2529 1 2 2 2 121 ILE HG13 B 684 . HG12 1 1 
       2530 1 1 2 2 121 ILE HB   B 684 . HB   1 1 
       2530 1 2 2 2 121 ILE MG   B 684 . HG21 1 1 
       2531 1 1 2 2 121 ILE MD   B 684 . HD11 1 1 
       2531 1 1 2 2 121 ILE HG12 B 684 . HG11 1 1 
       2531 1 2 2 2 122 SER H    B 685 . HN   1 1 
       2532 1 1 2 2 121 ILE MD   B 684 . HD11 1 1 
       2532 1 2 2 2 121 ILE HG13 B 684 . HG12 1 1 
       2533 1 1 2 2 121 ILE MD   B 684 . HD11 1 1 
       2533 1 2 2 2 121 ILE MG   B 684 . HG21 1 1 
       2534 1 1 2 2 121 ILE HG12 B 684 . HG11 1 1 
       2534 1 2 2 2 121 ILE MG   B 684 . HG21 1 1 
       2535 1 1 2 2 121 ILE HG13 B 684 . HG12 1 1 
       2535 1 2 2 2 121 ILE MG   B 684 . HG21 1 1 
       2536 1 1 2 2 121 ILE MG   B 684 . HG21 1 1 
       2536 1 2 2 2 122 SER H    B 685 . HN   1 1 
       2537 1 1 2 2 122 SER HA   B 685 . HA   1 1 
       2537 1 2 2 2 122 SER HB2  B 685 . HB1  1 1 
       2538 1 1 2 2 122 SER HA   B 685 . HA   1 1 
       2538 1 2 2 2 123 LEU H    B 686 . HN   1 1 
       2539 1 1 2 2 122 SER HB2  B 685 . HB1  1 1 
       2539 1 2 2 2 123 LEU H    B 686 . HN   1 1 
       2540 1 1 2 2 122 SER HB3  B 685 . HB2  1 1 
       2540 1 2 2 2 123 LEU H    B 686 . HN   1 1 
       2541 1 1 2 2 123 LEU H    B 686 . HN   1 1 
       2541 1 2 2 2 123 LEU QB   B 686 . HB1  1 1 
       2542 1 1 2 2 123 LEU H    B 686 . HN   1 1 
       2542 1 2 2 2 123 LEU QD   B 686 . HD11 1 1 
       2543 1 1 2 2 123 LEU H    B 686 . HN   1 1 
       2543 1 1 2 2 124 THR H    B 687 . HN   1 1 
       2543 1 2 2 2 123 LEU QD   B 686 . HD21 1 1 
       2544 1 1 2 2 123 LEU H    B 686 . HN   1 1 
       2544 1 2 2 2 123 LEU HG   B 686 . HG   1 1 
       2545 1 1 2 2 123 LEU HA   B 686 . HA   1 1 
       2545 1 2 2 2 123 LEU QB   B 686 . HB1  1 1 
       2546 1 1 2 2 123 LEU HA   B 686 . HA   1 1 
       2546 1 2 2 2 123 LEU QD   B 686 . HD11 1 1 
       2547 1 1 2 2 123 LEU HA   B 686 . HA   1 1 
       2547 1 2 2 2 124 THR H    B 687 . HN   1 1 
       2548 1 1 2 2 123 LEU QB   B 686 . HB1  1 1 
       2548 1 2 2 2 123 LEU QD   B 686 . HD21 1 1 
       2549 1 1 2 2 123 LEU QB   B 686 . HB1  1 1 
       2549 1 2 2 2 123 LEU HG   B 686 . HG   1 1 
       2550 1 1 2 2 123 LEU QB   B 686 . HB1  1 1 
       2550 1 1 2 2 124 THR MG   B 687 . HG21 1 1 
       2550 1 2 2 2 124 THR H    B 687 . HN   1 1 
       2551 1 1 2 2 123 LEU MD1  B 686 . HD11 1 1 
       2551 1 2 2 2 123 LEU MD2  B 686 . HD21 1 1 
       2552 1 1 2 2 123 LEU QD   B 686 . HD11 1 1 
       2552 1 2 2 2 123 LEU HG   B 686 . HG   1 1 
       2553 1 1 2 2 123 LEU QD   B 686 . HD11 1 1 
       2553 1 2 2 2 124 THR H    B 687 . HN   1 1 
       2554 1 1 2 2 123 LEU QD   B 686 . HD21 1 1 
       2554 1 2 2 2 125 LEU QD   B 688 . HD11 1 1 
       2555 1 1 2 2 124 THR H    B 687 . HN   1 1 
       2555 1 2 2 2 124 THR HB   B 687 . HB   1 1 
       2556 1 1 2 2 124 THR H    B 687 . HN   1 1 
       2556 1 2 2 2 124 THR MG   B 687 . HG21 1 1 
       2557 1 1 2 2 124 THR HA   B 687 . HA   1 1 
       2557 1 2 2 2 124 THR HB   B 687 . HB   1 1 
       2558 1 1 2 2 124 THR HA   B 687 . HA   1 1 
       2558 1 2 2 2 124 THR MG   B 687 . HG21 1 1 
       2559 1 1 2 2 124 THR HA   B 687 . HA   1 1 
       2559 1 2 2 2 125 LEU H    B 688 . HN   1 1 
       2560 1 1 2 2 124 THR HB   B 687 . HB   1 1 
       2560 1 2 2 2 124 THR MG   B 687 . HG21 1 1 
       2561 1 1 2 2 124 THR HB   B 687 . HB   1 1 
       2561 1 2 2 2 125 LEU H    B 688 . HN   1 1 
       2562 1 1 2 2 124 THR MG   B 687 . HG21 1 1 
       2562 1 2 2 2 125 LEU H    B 688 . HN   1 1 
       2563 1 1 2 2 125 LEU H    B 688 . HN   1 1 
       2563 1 2 2 2 125 LEU QB   B 688 . HB1  1 1 
       2564 1 1 2 2 125 LEU H    B 688 . HN   1 1 
       2564 1 2 2 2 125 LEU QD   B 688 . HD11 1 1 
       2565 1 1 2 2 125 LEU H    B 688 . HN   1 1 
       2565 1 2 2 2 125 LEU HG   B 688 . HG   1 1 
       2566 1 1 2 2 125 LEU HA   B 688 . HA   1 1 
       2566 1 2 2 2 125 LEU QD   B 688 . HD21 1 1 
       2567 1 1 2 2 125 LEU HA   B 688 . HA   1 1 
       2567 1 2 2 2 126 LYS H    B 689 . HN   1 1 
       2568 1 1 2 2 125 LEU QB   B 688 . HB1  1 1 
       2568 1 2 2 2 125 LEU QD   B 688 . HD11 1 1 
       2569 1 1 2 2 125 LEU QB   B 688 . HB1  1 1 
       2569 1 2 2 2 126 LYS H    B 689 . HN   1 1 
       2570 1 1 2 2 125 LEU QD   B 688 . HD21 1 1 
       2570 1 2 2 2 126 LYS H    B 689 . HN   1 1 
       2571 1 1 2 2 126 LYS H    B 689 . HN   1 1 
       2571 1 2 2 2 126 LYS HA   B 689 . HA   1 1 
       2572 1 1 2 2 126 LYS H    B 689 . HN   1 1 
       2572 1 2 2 2 126 LYS HB2  B 689 . HB1  1 1 
       2573 1 1 2 2 126 LYS H    B 689 . HN   1 1 
       2573 1 2 2 2 126 LYS HB3  B 689 . HB2  1 1 
       2574 1 1 2 2 126 LYS H    B 689 . HN   1 1 
       2574 1 2 2 2 126 LYS QG   B 689 . HG1  1 1 
       2575 1 1 2 2 126 LYS HA   B 689 . HA   1 1 
       2575 1 2 2 2 126 LYS HB2  B 689 . HB1  1 1 
       2576 1 1 2 2 126 LYS HA   B 689 . HA   1 1 
       2576 1 2 2 2 126 LYS HB3  B 689 . HB2  1 1 
       2577 1 1 2 2 126 LYS HA   B 689 . HA   1 1 
       2577 1 2 2 2 126 LYS HB3  B 689 . HB2  1 1 
       2577 1 2 2 2 126 LYS HD2  B 689 . HD1  1 1 
       2578 1 1 2 2 126 LYS HA   B 689 . HA   1 1 
       2578 1 2 2 2 126 LYS HD2  B 689 . HD1  1 1 
       2579 1 1 2 2 126 LYS HA   B 689 . HA   1 1 
       2579 1 2 2 2 126 LYS HD3  B 689 . HD2  1 1 
       2580 1 1 2 2 126 LYS HA   B 689 . HA   1 1 
       2580 1 2 2 2 126 LYS QG   B 689 . HG1  1 1 
       2581 1 1 2 2 126 LYS HB2  B 689 . HB1  1 1 
       2581 1 2 2 2 126 LYS QG   B 689 . HG1  1 1 
       2582 1 1 2 2 126 LYS HB3  B 689 . HB2  1 1 
       2582 1 2 2 2 126 LYS HE2  B 689 . HE1  1 1 
       2583 1 1 2 2 126 LYS HB3  B 689 . HB2  1 1 
       2583 1 2 2 2 126 LYS HE3  B 689 . HE2  1 1 
       2584 1 1 2 2 126 LYS HB3  B 689 . HB2  1 1 
       2584 1 2 2 2 126 LYS QG   B 689 . HG1  1 1 
       2585 1 1 2 2 126 LYS HE2  B 689 . HE1  1 1 
       2585 1 2 2 2 126 LYS QG   B 689 . HG1  1 1 
    stop_

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

          1 1 . . . . . 2.647 1.772  3.522 1 1 
          2 1 . . . . . 2.635 1.767  3.503 1 1 
          3 2 . . . . . 2.405 1.682  3.128 1 1 
          3 3 . . . . . 2.405 1.682  3.128 1 1 
          4 1 . . . . . 2.412 1.685  3.139 1 1 
          5 1 . . . . . 3.726 1.991  5.461 1 1 
          6 1 . . . . . 4.223 1.994  6.452 1 1 
          7 1 . . . . . 4.487  1.97  7.004 1 1 
          8 1 . . . . . 2.994   0.0    6.0 1 1 
          9 1 . . . . . 4.133 1.998  6.268 1 1 
         10 1 . . . . . 2.393   0.0    6.0 1 1 
         11 1 . . . . . 4.098 1.999  6.197 1 1 
         12 1 . . . . . 1.779 1.383  2.175 1 1 
         13 1 . . . . .  2.95 1.862  4.038 1 1 
         14 2 . . . . . 2.692 1.786  3.598 1 1 
         14 3 . . . . . 2.692 1.786  3.598 1 1 
         15 2 . . . . .  2.79 1.817  3.763 1 1 
         15 3 . . . . .  2.79 1.817  3.763 1 1 
         16 1 . . . . . 4.319 1.988   6.65 1 1 
         17 2 . . . . . 5.199  1.82  8.578 1 1 
         17 3 . . . . . 5.199  1.82  8.578 1 1 
         18 1 . . . . . 2.675 1.781  3.569 1 1 
         19 1 . . . . . 4.441 1.975  6.907 1 1 
         20 1 . . . . . 3.169 1.913  4.425 1 1 
         21 1 . . . . . 4.499 1.968   7.03 1 1 
         22 1 . . . . . 4.215 1.994  6.436 1 1 
         23 1 . . . . .  3.11 1.901  4.319 1 1 
         24 1 . . . . . 3.392   0.0    6.0 1 1 
         25 2 . . . . . 2.761 1.808  3.714 1 1 
         25 3 . . . . . 2.761 1.808  3.714 1 1 
         26 1 . . . . . 2.891 1.846  3.936 1 1 
         27 1 . . . . . 3.977   2.0  5.954 1 1 
         28 1 . . . . . 5.926 1.536 10.316 1 1 
         29 1 . . . . . 5.851 1.571 10.131 1 1 
         30 1 . . . . .  4.22 1.994  6.446 1 1 
         31 1 . . . . . 4.858 1.909  7.807 1 1 
         32 1 . . . . . 5.122 1.843  8.401 1 1 
         33 1 . . . . .  3.53 1.973  5.087 1 1 
         34 1 . . . . .   3.5 1.968  5.032 1 1 
         35 1 . . . . . 4.997 1.876  8.118 1 1 
         36 1 . . . . .  3.43 1.959  4.901 1 1 
         37 1 . . . . . 4.995 1.877  8.113 1 1 
         38 1 . . . . . 3.303 1.939  4.667 1 1 
         39 1 . . . . .  4.25 1.992  6.508 1 1 
         40 1 . . . . . 4.176 1.996  6.356 1 1 
         41 1 . . . . . 3.137 1.907  4.367 1 1 
         42 1 . . . . . 4.207 1.994   6.42 1 1 
         43 1 . . . . . 2.846   0.0    6.0 1 1 
         44 1 . . . . .  3.15  1.91   4.39 1 1 
         45 1 . . . . .  4.11 1.998  6.222 1 1 
         46 1 . . . . . 4.597 1.955  7.239 1 1 
         47 1 . . . . . 4.756 1.928  7.584 1 1 
         48 1 . . . . . 5.131  1.84  8.422 1 1 
         49 1 . . . . . 5.283 1.794  8.772 1 1 
         50 1 . . . . . 3.872 1.998  5.746 1 1 
         51 1 . . . . . 5.119 1.844  8.394 1 1 
         52 1 . . . . . 4.956 1.886  8.026 1 1 
         53 1 . . . . . 4.053 1.999  6.107 1 1 
         54 1 . . . . . 4.381 1.981  6.781 1 1 
         55 1 . . . . . 4.295 1.989  6.601 1 1 
         56 1 . . . . . 3.463 1.964  4.962 1 1 
         57 1 . . . . . 4.561 1.961  7.161 1 1 
         58 1 . . . . . 5.231  1.81  8.652 1 1 
         59 1 . . . . . 5.801 1.594 10.008 1 1 
         60 1 . . . . . 3.677 1.987  5.367 1 1 
         61 1 . . . . . 5.556 1.697  9.415 1 1 
         62 1 . . . . . 4.745 1.931  7.559 1 1 
         63 1 . . . . . 4.262 1.991  6.533 1 1 
         64 1 . . . . . 2.524 1.728   3.32 1 1 
         65 1 . . . . . 3.981   2.0  5.962 1 1 
         66 1 . . . . . 3.299 1.939  4.659 1 1 
         67 1 . . . . .  2.76 1.808  3.712 1 1 
         68 1 . . . . . 3.252  1.93  4.574 1 1 
         69 1 . . . . . 3.471 1.965  4.977 1 1 
         70 1 . . . . . 3.707  1.99  5.424 1 1 
         71 1 . . . . . 5.385 1.761  9.009 1 1 
         72 1 . . . . . 3.062  1.89  4.234 1 1 
         73 1 . . . . . 3.779   0.0    6.0 1 1 
         74 1 . . . . . 3.857 1.998  5.716 1 1 
         75 1 . . . . . 3.253  1.93  4.576 1 1 
         76 1 . . . . . 4.883 1.903  7.863 1 1 
         77 1 . . . . . 3.613 1.981  5.245 1 1 
         78 1 . . . . . 3.874 1.998   5.75 1 1 
         79 1 . . . . . 3.273 1.934  4.612 1 1 
         80 1 . . . . . 3.804 1.995  5.613 1 1 
         81 1 . . . . . 2.683 1.783  3.583 1 1 
         82 1 . . . . . 2.928 1.856    4.0 1 1 
         83 1 . . . . . 4.747  1.93  7.564 1 1 
         84 1 . . . . . 2.699 1.788   3.61 1 1 
         85 1 . . . . . 3.117 1.903  4.331 1 1 
         86 1 . . . . . 3.905 1.999  5.811 1 1 
         87 1 . . . . . 2.766  1.81  3.722 1 1 
         88 1 . . . . . 5.608 1.676   9.54 1 1 
         89 1 . . . . . 2.784 1.815  3.753 1 1 
         90 1 . . . . . 3.885 1.999  5.771 1 1 
         91 1 . . . . . 3.796 1.995  5.597 1 1 
         92 1 . . . . . 3.227 1.925  4.529 1 1 
         93 1 . . . . . 4.952 1.887  8.017 1 1 
         94 1 . . . . . 3.139 1.908   4.37 1 1 
         95 1 . . . . . 3.086 1.895  4.277 1 1 
         96 1 . . . . . 4.237 1.993  6.481 1 1 
         97 1 . . . . . 4.281  1.99  6.572 1 1 
         98 1 . . . . . 3.658 1.985  5.331 1 1 
         99 1 . . . . . 4.551 1.962   7.14 1 1 
        100 2 . . . . .  2.67 1.779  3.561 1 1 
        100 3 . . . . .  2.67 1.779  3.561 1 1 
        101 1 . . . . . 4.291  1.99  6.592 1 1 
        102 1 . . . . . 4.959 1.885  8.033 1 1 
        103 2 . . . . . 3.083 1.895  4.271 1 1 
        103 3 . . . . . 3.083 1.895  4.271 1 1 
        104 1 . . . . . 4.207 1.994   6.42 1 1 
        105 1 . . . . . 3.195 1.919  4.471 1 1 
        106 1 . . . . . 3.095 1.898  4.292 1 1 
        107 1 . . . . . 2.836 1.831  3.841 1 1 
        108 1 . . . . . 4.602 1.955  7.249 1 1 
        109 1 . . . . . 4.477 1.972  6.982 1 1 
        110 1 . . . . . 3.234 1.926  4.542 1 1 
        111 1 . . . . . 4.301 1.989  6.613 1 1 
        112 1 . . . . . 2.675 1.958   3.57 1 1 
        113 1 . . . . . 3.685 1.988  5.382 1 1 
        114 1 . . . . . 4.138 1.997  6.279 1 1 
        115 1 . . . . . 2.997 1.874   4.12 1 1 
        116 1 . . . . . 5.152 1.834   8.47 1 1 
        117 1 . . . . . 3.096  1.98  4.294 1 1 
        118 1 . . . . . 4.597 1.956  7.238 1 1 
        119 1 . . . . . 3.959   2.0  5.918 1 1 
        120 1 . . . . . 3.754 1.992  5.516 1 1 
        121 1 . . . . . 3.905 1.999  5.811 1 1 
        122 1 . . . . . 3.383 1.953  4.813 1 1 
        123 1 . . . . . 3.593 1.979  5.207 1 1 
        124 1 . . . . . 3.805 1.995  5.615 1 1 
        125 1 . . . . . 4.814 1.917  7.711 1 1 
        126 1 . . . . . 3.532 1.973  5.091 1 1 
        127 1 . . . . . 4.003   2.0  6.006 1 1 
        128 1 . . . . . 4.744  1.93  7.558 1 1 
        129 1 . . . . . 3.461 1.997  4.958 1 1 
        130 1 . . . . . 2.879 1.843  3.915 1 1 
        131 1 . . . . . 4.815 1.917  7.713 1 1 
        132 1 . . . . . 2.485 1.812  3.257 1 1 
        133 1 . . . . . 2.904  1.85  3.958 1 1 
        134 1 . . . . . 3.048 1.887  4.209 1 1 
        135 1 . . . . . 3.592 1.979  5.205 1 1 
        136 1 . . . . . 3.653 1.985  5.321 1 1 
        137 1 . . . . . 3.333   0.0    6.0 1 1 
        138 1 . . . . . 3.931   2.0  5.603 1 1 
        139 1 . . . . . 4.292 1.989  6.595 1 1 
        140 1 . . . . . 3.608 1.981  5.235 1 1 
        141 1 . . . . . 2.868  1.84  3.896 1 1 
        142 1 . . . . . 4.592 1.956  7.228 1 1 
        143 1 . . . . . 4.053   2.0  6.106 1 1 
        144 1 . . . . . 3.471 1.965  4.905 1 1 
        145 1 . . . . .  2.97 1.867  4.073 1 1 
        146 1 . . . . . 3.115 1.902  4.328 1 1 
        147 1 . . . . . 3.637 1.983  5.291 1 1 
        148 1 . . . . . 3.216 1.924  4.508 1 1 
        149 1 . . . . . 2.376  1.95  3.081 1 1 
        150 1 . . . . . 3.179 1.916  4.442 1 1 
        151 1 . . . . .  4.81 1.918  7.702 1 1 
        152 1 . . . . . 5.089 1.852  8.326 1 1 
        153 1 . . . . .  4.04   2.0   6.08 1 1 
        154 1 . . . . . 3.091 1.897  4.285 1 1 
        155 1 . . . . . 4.912 1.896  7.928 1 1 
        156 1 . . . . . 4.763 1.927  7.599 1 1 
        157 1 . . . . . 3.688 1.988  5.388 1 1 
        158 1 . . . . . 3.522   0.0    6.0 1 1 
        159 1 . . . . . 4.535 1.964  7.106 1 1 
        160 1 . . . . . 4.916 1.896  7.936 1 1 
        161 1 . . . . . 3.067 1.891  4.218 1 1 
        162 1 . . . . . 4.204 1.995  6.413 1 1 
        163 1 . . . . . 5.234 1.809  8.659 1 1 
        164 1 . . . . . 2.686 1.784  3.588 1 1 
        165 1 . . . . . 3.199  1.92  4.478 1 1 
        166 1 . . . . . 4.222 1.994   6.45 1 1 
        167 1 . . . . . 3.779 1.994  5.564 1 1 
        168 1 . . . . . 4.955 1.972   6.97 1 1 
        169 1 . . . . .  4.52 1.966  7.074 1 1 
        170 1 . . . . . 2.629  1.89  3.493 1 1 
        171 1 . . . . . 3.442 1.961  4.923 1 1 
        172 2 . . . . .  5.33 1.778  8.882 1 1 
        172 3 . . . . .  5.33 1.778  8.882 1 1 
        173 1 . . . . . 5.463 1.732  9.194 1 1 
        174 1 . . . . . 6.076 1.461 10.691 1 1 
        175 1 . . . . . 4.144 1.997  6.291 1 1 
        176 1 . . . . . 3.981   2.0  5.962 1 1 
        177 1 . . . . . 4.661 1.945  7.377 1 1 
        178 1 . . . . . 3.816   0.0    6.0 1 1 
        179 1 . . . . . 6.222 1.383 11.061 1 1 
        180 1 . . . . . 5.744 1.619  9.869 1 1 
        181 1 . . . . .  3.37   0.0    6.0 1 1 
        182 1 . . . . . 4.837 1.912  7.762 1 1 
        183 1 . . . . . 1.841 1.417  2.265 1 1 
        184 1 . . . . . 2.088 1.653  2.633 1 1 
        185 1 . . . . . 3.404 1.998    6.0 1 1 
        186 1 . . . . . 4.619 1.952  7.286 1 1 
        187 1 . . . . . 5.522  1.71  9.334 1 1 
        188 1 . . . . . 4.564  1.96  7.168 1 1 
        189 1 . . . . . 2.289 1.634  2.944 1 1 
        190 1 . . . . . 2.578   0.0    6.0 1 1 
        191 1 . . . . . 2.179 1.888  2.772 1 1 
        192 1 . . . . . 2.159 1.996  2.742 1 1 
        193 1 . . . . . 4.105 1.999  6.211 1 1 
        194 1 . . . . . 3.885   0.0    6.0 1 1 
        195 1 . . . . . 3.769 1.999  5.544 1 1 
        196 1 . . . . . 4.894   1.9  7.888 1 1 
        197 1 . . . . . 4.256 1.992   6.52 1 1 
        198 1 . . . . . 4.209 1.995  6.423 1 1 
        199 1 . . . . . 4.339 1.986  6.692 1 1 
        200 1 . . . . . 4.243 1.992  6.494 1 1 
        201 1 . . . . . 2.383 1.832  3.093 1 1 
        202 1 . . . . .  2.92 1.854  3.986 1 1 
        203 1 . . . . . 2.625 1.917  3.486 1 1 
        204 1 . . . . . 3.566 1.977  5.155 1 1 
        205 1 . . . . . 4.567  1.96  7.174 1 1 
        206 1 . . . . . 3.108   0.0    6.0 1 1 
        207 2 . . . . .  5.01 1.872  8.148 1 1 
        207 3 . . . . .  5.01 1.872  8.148 1 1 
        208 1 . . . . . 5.035 1.866  8.204 1 1 
        209 2 . . . . . 3.233 1.927  4.539 1 1 
        209 3 . . . . . 3.233 1.927  4.539 1 1 
        210 1 . . . . . 3.353 1.948  4.758 1 1 
        211 1 . . . . .  3.14 1.908  4.372 1 1 
        212 1 . . . . . 4.333 1.986   6.68 1 1 
        213 1 . . . . . 4.239 1.993  6.485 1 1 
        214 1 . . . . . 2.914 1.853  3.975 1 1 
        215 1 . . . . . 3.362 1.949  4.775 1 1 
        216 1 . . . . .  3.81 1.996  5.624 1 1 
        217 1 . . . . . 3.426 1.959  4.893 1 1 
        218 1 . . . . . 4.075   2.0   6.15 1 1 
        219 1 . . . . . 2.793 1.818  3.768 1 1 
        220 1 . . . . . 3.192 1.918  4.466 1 1 
        221 1 . . . . . 3.338 1.945  4.731 1 1 
        222 1 . . . . .  3.57 1.976  5.164 1 1 
        223 1 . . . . .  3.97   2.0   5.94 1 1 
        224 1 . . . . . 3.665 1.986  5.344 1 1 
        225 1 . . . . . 3.285 1.936  4.634 1 1 
        226 1 . . . . . 3.468 1.965  4.971 1 1 
        227 1 . . . . . 3.304 1.945  4.669 1 1 
        228 1 . . . . . 2.321 1.911  2.995 1 1 
        229 1 . . . . . 2.612 1.759  3.465 1 1 
        230 2 . . . . . 3.756 1.992   5.52 1 1 
        230 3 . . . . . 3.756 1.992   5.52 1 1 
        230 4 . . . . . 3.756 1.992   5.52 1 1 
        231 1 . . . . . 3.917 1.999  5.835 1 1 
        232 1 . . . . . 5.763 1.611  9.915 1 1 
        233 1 . . . . . 3.011 1.878  4.144 1 1 
        234 1 . . . . . 3.127  1.91  3.564 1 1 
        235 1 . . . . . 3.547   0.0    6.0 1 1 
        236 1 . . . . . 5.295  1.79    8.8 1 1 
        237 1 . . . . .  4.58 1.958  7.202 1 1 
        238 1 . . . . . 3.944 1.999  5.889 1 1 
        239 1 . . . . . 4.749  1.93  7.568 1 1 
        240 1 . . . . . 5.175 1.827  8.523 1 1 
        241 1 . . . . . 5.157 1.833  8.481 1 1 
        242 1 . . . . .  4.33 1.986  6.674 1 1 
        243 1 . . . . . 1.883  1.44  2.326 1 1 
        244 1 . . . . . 3.395 1.954  4.836 1 1 
        245 1 . . . . . 4.436 1.976  6.896 1 1 
        246 1 . . . . . 4.032   2.0  6.064 1 1 
        247 1 . . . . . 3.688 1.988  5.388 1 1 
        248 1 . . . . .  3.44 1.961  4.919 1 1 
        249 1 . . . . . 4.199 1.995  6.403 1 1 
        250 1 . . . . . 3.263 1.932  4.594 1 1 
        251 1 . . . . . 3.028 1.964  4.174 1 1 
        252 1 . . . . . 3.953 1.999  5.907 1 1 
        253 1 . . . . . 3.203 1.996  4.485 1 1 
        254 1 . . . . . 4.495 1.969  7.021 1 1 
        255 1 . . . . . 4.809 1.918    7.7 1 1 
        256 2 . . . . . 4.294 1.989  6.599 1 1 
        256 3 . . . . . 4.294 1.989  6.599 1 1 
        257 1 . . . . . 5.051 1.862   8.24 1 1 
        258 1 . . . . . 4.256 1.992   6.52 1 1 
        259 1 . . . . . 4.071 1.999  6.143 1 1 
        260 2 . . . . .  4.01   2.0   6.02 1 1 
        260 3 . . . . .  4.01   2.0   6.02 1 1 
        261 1 . . . . . 3.965   2.0   5.93 1 1 
        262 1 . . . . . 3.877 1.998  5.756 1 1 
        263 1 . . . . . 3.213 1.922  4.504 1 1 
        264 2 . . . . . 3.973   2.0  5.946 1 1 
        264 3 . . . . . 3.973   2.0  5.946 1 1 
        265 1 . . . . . 2.684 1.784  3.584 1 1 
        266 1 . . . . . 2.376   0.0    6.0 1 1 
        267 1 . . . . . 2.304 1.641  2.967 1 1 
        268 1 . . . . . 4.726 1.934  7.518 1 1 
        269 1 . . . . . 2.649 1.772  3.526 1 1 
        270 1 . . . . . 2.934 1.858   4.01 1 1 
        271 1 . . . . .  4.06   2.0   6.12 1 1 
        272 1 . . . . . 3.448 1.962  4.934 1 1 
        273 1 . . . . . 3.365  1.95   4.78 1 1 
        274 1 . . . . . 4.466 1.973  6.959 1 1 
        275 1 . . . . . 3.643   0.0    6.0 1 1 
        276 1 . . . . . 2.734   1.8  3.668 1 1 
        277 1 . . . . . 3.351 1.947  4.755 1 1 
        278 1 . . . . . 3.507  1.97  5.044 1 1 
        279 1 . . . . . 4.709 1.937  7.481 1 1 
        280 1 . . . . . 4.396 1.981  6.811 1 1 
        281 2 . . . . . 3.804   0.0    6.0 1 1 
        281 3 . . . . . 3.804   0.0    6.0 1 1 
        282 1 . . . . . 2.119 1.558   2.68 1 1 
        283 1 . . . . . 2.218 1.603  2.833 1 1 
        284 1 . . . . . 2.262 1.623  2.901 1 1 
        285 1 . . . . . 3.127 1.905  4.349 1 1 
        286 1 . . . . . 3.424 1.958   4.89 1 1 
        287 1 . . . . . 2.487 1.714   3.26 1 1 
        288 1 . . . . . 2.607 1.757  3.457 1 1 
        289 1 . . . . . 2.369 1.667  3.071 1 1 
        290 1 . . . . . 2.416 1.686  3.146 1 1 
        291 1 . . . . . 3.388 1.953  4.823 1 1 
        292 2 . . . . .  3.05 1.887  4.213 1 1 
        292 3 . . . . .  3.05 1.887  4.213 1 1 
        293 1 . . . . .  3.51  1.97   5.05 1 1 
        294 1 . . . . . 3.208 1.922  4.494 1 1 
        295 1 . . . . . 2.457 1.702  3.212 1 1 
        296 1 . . . . . 3.576 1.978  5.174 1 1 
        297 1 . . . . . 3.098 1.898  4.298 1 1 
        298 1 . . . . . 3.188 1.917  4.459 1 1 
        299 1 . . . . .  2.66   0.0    6.0 1 1 
        300 2 . . . . . 2.352 1.661  3.043 1 1 
        300 3 . . . . . 2.352 1.661  3.043 1 1 
        301 1 . . . . . 3.391 1.954  4.828 1 1 
        302 2 . . . . . 2.957 1.864   4.05 1 1 
        302 3 . . . . . 2.957 1.864   4.05 1 1 
        303 1 . . . . .   3.8 1.995  5.605 1 1 
        304 1 . . . . . 2.948 1.861  4.035 1 1 
        305 1 . . . . . 3.245 1.929  4.561 1 1 
        306 1 . . . . .  3.11 1.901  4.319 1 1 
        307 1 . . . . .  3.28 1.935  4.625 1 1 
        308 1 . . . . . 2.432 1.692  3.172 1 1 
        309 1 . . . . . 2.749 1.804  3.694 1 1 
        310 1 . . . . . 2.355 1.662  3.048 1 1 
        311 2 . . . . . 2.305 1.641  2.969 1 1 
        311 3 . . . . . 2.305 1.641  2.969 1 1 
        312 1 . . . . . 2.276 1.628  2.924 1 1 
        313 1 . . . . . 2.826 1.828  3.824 1 1 
        314 1 . . . . . 2.703  1.79  3.616 1 1 
        315 1 . . . . . 3.583 1.979  5.187 1 1 
        316 1 . . . . . 3.428 1.959  4.897 1 1 
        317 1 . . . . . 2.525 1.728  3.322 1 1 
        318 1 . . . . . 3.701 1.989  5.013 1 1 
        319 1 . . . . . 2.801   0.0    6.0 1 1 
        320 1 . . . . . 2.974 1.868   4.08 1 1 
        321 1 . . . . . 2.733 1.799  3.667 1 1 
        322 2 . . . . . 2.499 1.718   3.28 1 1 
        322 3 . . . . . 2.499 1.718   3.28 1 1 
        323 1 . . . . . 2.421 1.689  3.153 1 1 
        324 1 . . . . .  3.04 1.885  4.195 1 1 
        325 2 . . . . . 2.703  1.79  3.616 1 1 
        325 3 . . . . . 2.703  1.79  3.616 1 1 
        326 1 . . . . . 3.236 1.927  4.545 1 1 
        327 1 . . . . .  2.46 1.777  3.216 1 1 
        328 1 . . . . .  3.94 1.999  5.881 1 1 
        329 1 . . . . . 3.592 1.979  5.205 1 1 
        330 1 . . . . . 2.791   0.0    6.0 1 1 
        331 1 . . . . . 2.562 1.741  3.383 1 1 
        332 1 . . . . . 2.381 1.672   3.09 1 1 
        333 1 . . . . . 2.488 1.714  3.262 1 1 
        334 1 . . . . . 4.948 1.888  8.008 1 1 
        335 1 . . . . . 4.623 1.951  7.295 1 1 
        336 1 . . . . . 3.191 1.918  4.464 1 1 
        337 1 . . . . .  3.84 1.997  5.683 1 1 
        338 1 . . . . . 2.914 1.852  3.976 1 1 
        339 1 . . . . . 3.025 1.881  4.169 1 1 
        340 1 . . . . . 3.319 1.942  4.696 1 1 
        341 1 . . . . . 3.104   1.9  4.308 1 1 
        342 1 . . . . . 3.733 1.991  5.475 1 1 
        343 1 . . . . . 3.092 1.897  4.287 1 1 
        344 1 . . . . . 3.376 1.952    4.8 1 1 
        345 1 . . . . . 2.762 1.809  3.715 1 1 
        346 1 . . . . . 2.606 1.757  3.455 1 1 
        347 1 . . . . . 2.842 1.833  3.851 1 1 
        348 1 . . . . . 2.616  1.76  3.472 1 1 
        349 1 . . . . . 2.706 1.791  3.621 1 1 
        350 1 . . . . . 3.665 1.986  5.344 1 1 
        351 1 . . . . . 3.935 1.999  5.871 1 1 
        352 1 . . . . . 3.642 1.984    5.3 1 1 
        353 1 . . . . . 4.184 1.995  6.373 1 1 
        354 1 . . . . . 2.528 1.729  3.327 1 1 
        355 1 . . . . . 2.651 1.773  3.529 1 1 
        356 1 . . . . . 2.675 1.781  3.569 1 1 
        357 1 . . . . . 3.322 1.943  4.701 1 1 
        358 1 . . . . . 2.968 1.867  4.069 1 1 
        359 1 . . . . .  2.66 1.776  3.544 1 1 
        360 1 . . . . .  3.31 1.941  4.679 1 1 
        361 1 . . . . . 3.218 1.924  4.512 1 1 
        362 1 . . . . . 3.816 1.996  5.636 1 1 
        363 1 . . . . . 2.882 1.844   3.92 1 1 
        364 1 . . . . . 2.579  1.75   3.41 1 1 
        365 1 . . . . .  3.71 1.989  5.431 1 1 
        366 1 . . . . . 2.958 1.864  4.052 1 1 
        367 1 . . . . . 4.013   2.0  6.026 1 1 
        368 1 . . . . . 3.518 1.972  5.065 1 1 
        369 1 . . . . . 3.631 1.983  5.279 1 1 
        370 1 . . . . .  3.38   0.0    6.0 1 1 
        371 1 . . . . . 2.928 1.856    4.0 1 1 
        372 1 . . . . .   3.3 1.939  4.661 1 1 
        373 1 . . . . . 3.135 1.906  4.364 1 1 
        374 1 . . . . . 2.268 1.625  2.911 1 1 
        375 1 . . . . . 2.796 1.819  3.773 1 1 
        376 2 . . . . . 2.524 1.728   3.32 1 1 
        376 3 . . . . . 2.524 1.728   3.32 1 1 
        377 1 . . . . . 3.464 1.964  4.964 1 1 
        378 1 . . . . . 3.385 1.952  4.818 1 1 
        379 1 . . . . . 2.654 1.774  3.534 1 1 
        380 1 . . . . . 3.083 1.895  4.271 1 1 
        381 1 . . . . . 3.061   0.0    6.0 1 1 
        382 1 . . . . . 3.686 1.987  5.385 1 1 
        383 1 . . . . . 3.237 1.927  4.547 1 1 
        384 1 . . . . .  3.64 1.984  5.296 1 1 
        385 1 . . . . . 3.668 1.986   5.35 1 1 
        386 1 . . . . . 3.951   2.0  5.902 1 1 
        387 1 . . . . . 3.867 1.998  5.736 1 1 
        388 1 . . . . . 3.544 1.974  5.114 1 1 
        389 1 . . . . . 3.216 1.923  4.509 1 1 
        390 1 . . . . . 4.838 1.913  7.763 1 1 
        391 2 . . . . . 4.085 1.999  6.171 1 1 
        391 3 . . . . . 4.085 1.999  6.171 1 1 
        392 2 . . . . .  2.46   0.0    6.0 1 1 
        392 3 . . . . .  2.46   0.0    6.0 1 1 
        393 1 . . . . . 2.761   0.0    6.0 1 1 
        394 1 . . . . .  3.33 1.944  4.716 1 1 
        395 1 . . . . . 2.926   0.0    6.0 1 1 
        396 1 . . . . . 3.344 1.946  4.742 1 1 
        397 1 . . . . . 2.795 1.818  3.772 1 1 
        398 1 . . . . . 2.683 1.783  3.583 1 1 
        399 1 . . . . .     . 1.951  3.017 1 1 
        400 1 . . . . . 2.547 1.736  3.358 1 1 
        401 1 . . . . . 3.116 1.902   4.33 1 1 
        402 1 . . . . . 4.051 1.999  6.103 1 1 
        403 1 . . . . . 4.226 1.993  6.459 1 1 
        404 1 . . . . . 4.019   2.0  6.038 1 1 
        405 1 . . . . . 4.243 1.993  6.493 1 1 
        406 1 . . . . . 4.022   2.0  6.044 1 1 
        407 1 . . . . . 3.266 1.932    4.6 1 1 
        408 1 . . . . . 3.202 1.921  4.483 1 1 
        409 1 . . . . . 3.317 1.941  4.693 1 1 
        410 1 . . . . . 2.339 1.655  3.023 1 1 
        411 1 . . . . . 3.793 1.994  5.592 1 1 
        412 1 . . . . . 3.316 1.941  4.691 1 1 
        413 1 . . . . . 3.112 1.901  4.323 1 1 
        414 1 . . . . . 3.139 1.907  4.371 1 1 
        415 1 . . . . . 2.378 1.671  3.085 1 1 
        416 1 . . . . . 2.338 1.667  2.892 1 1 
        417 1 . . . . . 2.822 1.867  3.817 1 1 
        418 2 . . . . . 3.381 1.952   4.81 1 1 
        418 3 . . . . . 3.381 1.952   4.81 1 1 
        419 1 . . . . . 3.536 1.973  5.099 1 1 
        420 1 . . . . . 2.543 1.735  3.351 1 1 
        421 1 . . . . . 2.651 1.772   3.53 1 1 
        422 1 . . . . . 2.459 1.703  3.215 1 1 
        423 1 . . . . . 2.544 1.735  3.353 1 1 
        424 2 . . . . . 2.485 1.713  3.257 1 1 
        424 3 . . . . . 2.485 1.713  3.257 1 1 
        425 2 . . . . . 4.023   2.0  6.046 1 1 
        425 3 . . . . . 4.023   2.0  6.046 1 1 
        426 1 . . . . .  4.51 1.968  7.052 1 1 
        427 1 . . . . . 3.797 1.995  5.599 1 1 
        428 1 . . . . . 3.456 1.963  4.949 1 1 
        429 2 . . . . . 4.139 1.997  6.281 1 1 
        429 3 . . . . . 4.139 1.997  6.281 1 1 
        430 1 . . . . . 4.273 1.991  6.555 1 1 
        431 1 . . . . . 3.317 1.941  4.693 1 1 
        432 1 . . . . . 4.131 1.998  6.264 1 1 
        433 1 . . . . . 3.654 1.985  5.323 1 1 
        434 1 . . . . . 3.296 1.938  4.654 1 1 
        435 1 . . . . . 2.547 1.736  3.358 1 1 
        436 1 . . . . . 2.718 1.795  3.641 1 1 
        437 1 . . . . . 2.766  1.81  3.722 1 1 
        438 1 . . . . . 2.624 1.764  3.484 1 1 
        439 1 . . . . .  2.15 1.572  2.728 1 1 
        440 1 . . . . . 2.537 1.732  3.342 1 1 
        441 1 . . . . . 3.757 1.993  5.521 1 1 
        442 1 . . . . . 3.473 1.966   4.98 1 1 
        443 1 . . . . . 3.797 1.995  5.599 1 1 
        444 1 . . . . . 3.518 1.971  5.065 1 1 
        445 1 . . . . . 3.362 1.949  4.775 1 1 
        446 1 . . . . . 2.685 1.784  3.586 1 1 
        447 1 . . . . . 4.022 1.999  6.045 1 1 
        448 1 . . . . . 3.385 1.953  4.817 1 1 
        449 1 . . . . . 3.395 1.954  4.836 1 1 
        450 1 . . . . . 2.652 1.773  3.531 1 1 
        451 1 . . . . . 2.527 1.729  3.325 1 1 
        452 2 . . . . . 2.338 1.655  3.021 1 1 
        452 3 . . . . . 2.338 1.655  3.021 1 1 
        452 4 . . . . . 2.338 1.655  3.021 1 1 
        453 1 . . . . . 4.542 1.963  7.121 1 1 
        454 1 . . . . . 2.884 1.844  3.924 1 1 
        455 1 . . . . . 2.516 1.725  3.307 1 1 
        456 1 . . . . . 3.724  1.99  5.458 1 1 
        457 2 . . . . .   3.3 1.939  4.661 1 1 
        457 3 . . . . .   3.3 1.939  4.661 1 1 
        458 2 . . . . . 3.667 1.986  5.348 1 1 
        458 3 . . . . . 3.667 1.986  5.348 1 1 
        459 1 . . . . . 2.828 1.829  3.827 1 1 
        460 1 . . . . . 2.234  1.61  2.858 1 1 
        461 2 . . . . . 2.443 1.697  3.189 1 1 
        461 3 . . . . . 2.443 1.697  3.189 1 1 
        462 2 . . . . . 2.459 1.703  3.215 1 1 
        462 3 . . . . . 2.459 1.703  3.215 1 1 
        463 1 . . . . .  3.84 1.997  5.683 1 1 
        464 1 . . . . . 2.894 1.847  3.941 1 1 
        465 1 . . . . . 2.892 1.846  3.938 1 1 
        466 1 . . . . . 4.324 1.987  6.661 1 1 
        467 1 . . . . . 3.086 1.896  4.276 1 1 
        468 1 . . . . . 3.862 1.998  5.726 1 1 
        469 1 . . . . . 2.501 1.719  3.283 1 1 
        470 1 . . . . . 2.969 1.867  4.071 1 1 
        471 1 . . . . . 2.588 1.751  3.425 1 1 
        472 1 . . . . . 2.642 1.769  3.515 1 1 
        473 1 . . . . . 3.264 1.932  4.596 1 1 
        474 1 . . . . . 3.143 1.908  4.378 1 1 
        475 1 . . . . . 2.797 1.819  3.775 1 1 
        476 1 . . . . . 3.874 1.998   5.75 1 1 
        477 1 . . . . . 3.016   0.0    6.0 1 1 
        478 1 . . . . . 2.576 1.746  3.406 1 1 
        479 1 . . . . . 4.354 1.985  6.723 1 1 
        480 1 . . . . . 3.241   0.0    6.0 1 1 
        481 1 . . . . . 2.397 1.938  3.115 1 1 
        482 1 . . . . . 4.071   2.0  6.142 1 1 
        483 1 . . . . . 4.212 1.994   6.43 1 1 
        484 1 . . . . . 2.421 1.689  3.153 1 1 
        485 1 . . . . . 3.279 1.935  3.294 1 1 
        486 1 . . . . . 2.082  1.54  2.624 1 1 
        487 1 . . . . . 3.927 1.999  5.855 1 1 
        488 1 . . . . . 3.864 1.998  3.891 1 1 
        489 1 . . . . . 2.792 1.818  3.766 1 1 
        490 2 . . . . .  2.68 1.782  3.578 1 1 
        490 3 . . . . .  2.68 1.782  3.578 1 1 
        491 1 . . . . . 2.687 1.785  3.589 1 1 
        492 2 . . . . . 2.807 1.822  3.792 1 1 
        492 3 . . . . . 2.807 1.822  3.792 1 1 
        493 1 . . . . . 2.829 1.829  3.829 1 1 
        494 1 . . . . . 2.313 1.644  2.982 1 1 
        495 1 . . . . . 3.491 1.967  5.015 1 1 
        496 1 . . . . .   3.2  1.92   4.48 1 1 
        497 1 . . . . . 2.411 1.684  3.138 1 1 
        498 1 . . . . . 3.566 1.976  5.156 1 1 
        499 1 . . . . . 3.926 1.999  5.853 1 1 
        500 1 . . . . . 3.921 1.999  5.843 1 1 
        501 1 . . . . . 2.443 1.697  3.189 1 1 
        502 1 . . . . . 2.898 1.848  3.948 1 1 
        503 2 . . . . . 3.139 1.907  4.371 1 1 
        503 3 . . . . . 3.139 1.907  4.371 1 1 
        504 1 . . . . . 2.664 1.777  3.551 1 1 
        505 1 . . . . . 2.166  1.58  2.752 1 1 
        506 1 . . . . . 3.679 1.987  5.371 1 1 
        507 1 . . . . .  3.85 1.997  5.703 1 1 
        508 1 . . . . . 2.897 1.848  3.946 1 1 
        509 1 . . . . . 2.803 1.821  3.785 1 1 
        510 1 . . . . . 2.583 1.749  3.417 1 1 
        511 1 . . . . . 2.506 1.721  3.291 1 1 
        512 1 . . . . . 2.272 1.627  2.917 1 1 
        513 2 . . . . . 1.976 1.488  2.464 1 1 
        513 3 . . . . . 1.976 1.488  2.464 1 1 
        514 1 . . . . . 2.192 1.591  2.793 1 1 
        515 1 . . . . . 2.261 1.622    2.9 1 1 
        516 1 . . . . .  3.96   2.0   5.92 1 1 
        517 1 . . . . . 4.298 1.989  6.607 1 1 
        518 1 . . . . . 3.289 1.937  4.641 1 1 
        519 1 . . . . . 4.303 1.989  6.617 1 1 
        520 1 . . . . . 3.374 1.951  4.797 1 1 
        521 1 . . . . . 3.257 1.931  4.583 1 1 
        522 1 . . . . . 2.896 1.847  3.945 1 1 
        523 1 . . . . . 3.218 1.923  4.513 1 1 
        524 1 . . . . . 3.772 1.993  5.551 1 1 
        525 1 . . . . . 2.602 1.756  3.448 1 1 
        526 1 . . . . . 4.499 1.969  7.029 1 1 
        527 1 . . . . . 2.933 1.857  4.009 1 1 
        528 1 . . . . .  2.78 1.814  3.746 1 1 
        529 1 . . . . . 2.635 1.767  3.503 1 1 
        530 1 . . . . . 3.679 1.987  5.371 1 1 
        531 1 . . . . . 3.184 1.916  4.452 1 1 
        532 1 . . . . . 3.643 1.984  5.302 1 1 
        533 1 . . . . . 2.263 1.623  2.903 1 1 
        534 1 . . . . . 2.312 1.644   2.98 1 1 
        535 1 . . . . . 2.982 1.871  4.093 1 1 
        536 1 . . . . . 2.598 1.754  3.442 1 1 
        537 1 . . . . . 3.365  1.95   4.78 1 1 
        538 1 . . . . . 2.444 1.697  3.191 1 1 
        539 1 . . . . . 3.798 1.995  5.601 1 1 
        540 1 . . . . . 3.838 1.996   5.68 1 1 
        541 1 . . . . . 4.019   2.0  6.038 1 1 
        542 1 . . . . . 3.756 1.993  5.519 1 1 
        543 1 . . . . . 4.142 1.998  6.286 1 1 
        544 1 . . . . . 3.862 1.997  5.727 1 1 
        545 1 . . . . . 2.651 1.772   3.53 1 1 
        546 1 . . . . . 3.182 1.916  4.448 1 1 
        547 1 . . . . . 3.786 1.994  5.578 1 1 
        548 1 . . . . .  2.42 1.688  3.152 1 1 
        549 1 . . . . . 2.485 1.713  3.257 1 1 
        550 1 . . . . . 2.023 1.511  2.535 1 1 
        551 1 . . . . . 4.191 1.995  6.387 1 1 
        552 1 . . . . . 3.472 1.965  4.979 1 1 
        553 1 . . . . . 2.589 1.751  3.427 1 1 
        554 2 . . . . .   2.2 1.595  2.805 1 1 
        554 3 . . . . .   2.2 1.595  2.805 1 1 
        555 1 . . . . . 2.208 1.599  2.817 1 1 
        556 1 . . . . . 3.155 1.911  4.399 1 1 
        557 2 . . . . . 2.831 1.829  3.833 1 1 
        557 3 . . . . . 2.831 1.829  3.833 1 1 
        558 1 . . . . . 2.253 1.618  2.888 1 1 
        559 1 . . . . . 2.216 1.602   2.83 1 1 
        560 1 . . . . . 2.628 1.765  3.491 1 1 
        561 1 . . . . . 3.236 1.927  4.545 1 1 
        562 1 . . . . . 2.953   0.0    6.0 1 1 
        563 1 . . . . . 2.673  1.78  3.566 1 1 
        564 1 . . . . . 3.003 1.876   4.13 1 1 
        565 1 . . . . . 3.649 1.985  5.313 1 1 
        566 1 . . . . . 2.626 1.764  3.488 1 1 
        567 1 . . . . . 2.498 1.718  3.278 1 1 
        568 1 . . . . . 2.893 1.847  3.939 1 1 
        569 1 . . . . . 3.862 1.998  5.726 1 1 
        570 1 . . . . . 2.651 1.772   3.53 1 1 
        571 1 . . . . . 2.692 1.831  3.598 1 1 
        572 1 . . . . . 4.412 1.978  6.846 1 1 
        573 1 . . . . . 4.196 1.996  6.396 1 1 
        574 1 . . . . . 3.946 1.999  5.893 1 1 
        575 1 . . . . .  2.88 1.918  3.917 1 1 
        576 1 . . . . . 2.735   1.8   3.67 1 1 
        577 1 . . . . .  2.98  1.87   4.09 1 1 
        578 1 . . . . . 2.358 1.663  3.053 1 1 
        579 1 . . . . . 3.833 1.997  5.669 1 1 
        580 1 . . . . . 2.769  1.81  3.728 1 1 
        581 1 . . . . . 2.425  1.69   3.16 1 1 
        582 1 . . . . . 2.497 1.717  3.277 1 1 
        583 1 . . . . . 3.641 1.984  5.298 1 1 
        584 1 . . . . . 4.284 1.989  6.579 1 1 
        585 1 . . . . . 3.573 1.977  5.169 1 1 
        586 1 . . . . . 3.274 1.934  4.614 1 1 
        587 1 . . . . . 2.543 1.735  3.351 1 1 
        588 1 . . . . .  3.02  1.88   4.16 1 1 
        589 1 . . . . . 3.146 1.909  4.383 1 1 
        590 1 . . . . .  3.82   0.0    6.0 1 1 
        591 1 . . . . . 3.597  1.98  5.214 1 1 
        592 1 . . . . . 3.889 1.999  5.779 1 1 
        593 1 . . . . . 4.273 1.991  6.555 1 1 
        594 1 . . . . . 2.432 1.692  3.172 1 1 
        595 1 . . . . . 3.409 1.957  4.861 1 1 
        596 2 . . . . . 3.446 1.962   4.93 1 1 
        596 3 . . . . . 3.446 1.962   4.93 1 1 
        597 2 . . . . . 4.122 1.998  6.246 1 1 
        597 3 . . . . . 4.122 1.998  6.246 1 1 
        598 1 . . . . . 4.013   2.0  6.026 1 1 
        599 1 . . . . . 3.692 1.988  5.396 1 1 
        600 1 . . . . .  3.27 1.933  4.607 1 1 
        601 1 . . . . .  3.16 1.912  4.408 1 1 
        602 1 . . . . . 2.882 1.844   3.92 1 1 
        603 1 . . . . .  2.88 1.843  3.917 1 1 
        604 1 . . . . . 2.761 1.808  3.714 1 1 
        605 1 . . . . . 3.145 1.994  4.382 1 1 
        606 1 . . . . . 2.641 1.769  3.513 1 1 
        607 1 . . . . . 3.794 1.995  5.593 1 1 
        608 1 . . . . .   3.3 1.938  4.662 1 1 
        609 2 . . . . . 3.852 1.998  5.706 1 1 
        609 3 . . . . . 3.852 1.998  5.706 1 1 
        610 2 . . . . . 3.332 1.944   4.72 1 1 
        610 3 . . . . . 3.332 1.944   4.72 1 1 
        610 4 . . . . . 3.332 1.944   4.72 1 1 
        611 2 . . . . . 3.719  1.99  5.448 1 1 
        611 3 . . . . . 3.719  1.99  5.448 1 1 
        612 2 . . . . . 3.717  1.99  5.444 1 1 
        612 3 . . . . . 3.717  1.99  5.444 1 1 
        613 1 . . . . . 3.778 1.994  5.562 1 1 
        614 1 . . . . . 2.688 1.785  3.591 1 1 
        615 1 . . . . . 2.664 1.777  3.551 1 1 
        616 1 . . . . .     . 1.987  3.039 1 1 
        617 1 . . . . .  2.87  1.84    3.9 1 1 
        618 1 . . . . . 2.589 1.751  3.427 1 1 
        619 1 . . . . .  3.24 1.927  4.553 1 1 
        620 1 . . . . . 4.069 1.999  6.139 1 1 
        621 1 . . . . . 2.187  1.77  2.785 1 1 
        622 2 . . . . . 2.301 1.639  2.963 1 1 
        622 3 . . . . . 2.301 1.639  2.963 1 1 
        623 1 . . . . . 2.673  1.78  3.566 1 1 
        624 1 . . . . . 2.854 1.836  3.872 1 1 
        625 1 . . . . . 3.026 1.881  4.171 1 1 
        626 1 . . . . . 3.343 1.946   4.74 1 1 
        627 1 . . . . . 3.665 1.986  5.344 1 1 
        628 1 . . . . . 3.246 1.929  4.563 1 1 
        629 1 . . . . . 3.337 1.945  4.729 1 1 
        630 1 . . . . . 4.947 1.888  8.006 1 1 
        631 1 . . . . . 2.262 1.798  2.902 1 1 
        632 1 . . . . . 2.666 1.778  3.554 1 1 
        633 1 . . . . . 2.928 1.856    4.0 1 1 
        634 1 . . . . . 3.126 1.905  4.347 1 1 
        635 1 . . . . . 3.699 1.988   5.41 1 1 
        636 1 . . . . . 1.949 1.474  2.424 1 1 
        637 1 . . . . . 2.223 1.605  2.841 1 1 
        638 1 . . . . . 3.647 1.984   5.31 1 1 
        639 1 . . . . . 4.324 1.987  6.661 1 1 
        640 1 . . . . . 3.877 1.999  5.755 1 1 
        641 1 . . . . . 4.167 1.996  6.338 1 1 
        642 2 . . . . . 3.026 1.882   4.17 1 1 
        642 3 . . . . . 3.026 1.882   4.17 1 1 
        643 1 . . . . . 2.817 1.825  3.809 1 1 
        644 2 . . . . . 2.681 1.783  3.579 1 1 
        644 3 . . . . . 2.681 1.783  3.579 1 1 
        645 1 . . . . . 3.222   0.0    6.0 1 1 
        646 1 . . . . . 2.567 1.743  3.391 1 1 
        647 1 . . . . .  3.78 1.994  5.193 1 1 
        648 1 . . . . .  3.46 1.963  4.957 1 1 
        649 1 . . . . . 3.242 1.991  4.556 1 1 
        650 2 . . . . . 2.898 1.848  3.948 1 1 
        650 3 . . . . . 2.898 1.848  3.948 1 1 
        651 1 . . . . . 3.694 1.989  5.254 1 1 
        652 1 . . . . . 3.014 1.879   3.08 1 1 
        653 1 . . . . . 3.571 1.977  5.165 1 1 
        654 2 . . . . . 3.695 1.989  5.401 1 1 
        654 3 . . . . . 3.695 1.989  5.401 1 1 
        655 1 . . . . .  3.47   0.0    6.0 1 1 
        656 1 . . . . . 3.374 1.951  4.797 1 1 
        657 1 . . . . .   2.8  1.82   3.78 1 1 
        658 1 . . . . .   2.5 1.719  3.281 1 1 
        659 1 . . . . . 2.895 1.847  3.943 1 1 
        660 1 . . . . . 5.028 1.868  8.188 1 1 
        661 1 . . . . . 3.738 1.991  5.485 1 1 
        662 1 . . . . . 2.183 1.587  2.779 1 1 
        663 1 . . . . . 3.155 1.911  4.399 1 1 
        664 1 . . . . . 2.999 1.874  4.124 1 1 
        665 1 . . . . . 4.226 1.993  6.459 1 1 
        666 1 . . . . . 4.162 1.996  6.328 1 1 
        667 1 . . . . . 2.789 1.817  3.761 1 1 
        668 1 . . . . . 3.926   2.0  5.852 1 1 
        669 1 . . . . . 2.483 1.712  3.254 1 1 
        670 1 . . . . . 3.503 1.969  5.037 1 1 
        671 1 . . . . . 4.122 1.998  6.246 1 1 
        672 1 . . . . . 3.736 1.991  5.481 1 1 
        673 1 . . . . . 2.472 1.708  3.236 1 1 
        674 1 . . . . .  2.78 1.814  3.746 1 1 
        675 1 . . . . . 2.336 1.654  3.018 1 1 
        676 1 . . . . . 3.678 1.987  5.369 1 1 
        677 1 . . . . . 5.764 1.611  9.917 1 1 
        678 1 . . . . . 2.755 1.807  3.703 1 1 
        679 1 . . . . . 2.913 1.852  3.974 1 1 
        680 1 . . . . . 3.104   1.9  4.308 1 1 
        681 1 . . . . . 3.638 1.983  5.293 1 1 
        682 1 . . . . . 3.061 1.889  4.233 1 1 
        683 1 . . . . . 2.379 1.672  3.086 1 1 
        684 1 . . . . . 2.501 1.719  3.283 1 1 
        685 1 . . . . . 3.197 1.919  4.475 1 1 
        686 1 . . . . . 2.897 1.848  3.946 1 1 
        687 1 . . . . . 3.032 1.883  4.181 1 1 
        688 1 . . . . . 2.824 1.827  3.821 1 1 
        689 1 . . . . . 2.353 1.661  3.045 1 1 
        690 1 . . . . . 2.849 1.834  3.864 1 1 
        691 1 . . . . . 3.472 1.965  4.979 1 1 
        692 1 . . . . . 3.526 1.972   5.08 1 1 
        693 1 . . . . . 3.438 1.961  4.915 1 1 
        694 1 . . . . . 4.389 1.981  6.797 1 1 
        695 1 . . . . . 2.695 1.787  3.603 1 1 
        696 1 . . . . . 2.475 1.709  3.241 1 1 
        697 1 . . . . . 2.413 1.685  3.141 1 1 
        698 1 . . . . . 3.321 1.942    4.7 1 1 
        699 1 . . . . . 3.496 1.968  5.024 1 1 
        700 1 . . . . . 3.201  1.92  4.482 1 1 
        701 1 . . . . . 2.616 1.761  3.471 1 1 
        702 1 . . . . . 3.138 1.907  4.369 1 1 
        703 1 . . . . . 2.192 1.591  2.793 1 1 
        704 1 . . . . . 2.741 1.943   3.68 1 1 
        705 1 . . . . . 3.955   2.0   5.91 1 1 
        706 1 . . . . . 4.309 1.988   6.63 1 1 
        707 1 . . . . . 2.495 1.717  3.273 1 1 
        708 1 . . . . . 2.746 1.803  3.689 1 1 
        709 1 . . . . .  2.77 1.847  3.729 1 1 
        710 1 . . . . . 2.056 1.528  2.584 1 1 
        711 1 . . . . . 3.386 1.953  4.819 1 1 
        712 1 . . . . . 3.665 1.986  5.344 1 1 
        713 1 . . . . . 2.413 1.685  3.141 1 1 
        714 2 . . . . . 2.249 1.617  2.881 1 1 
        714 3 . . . . . 2.249 1.617  2.881 1 1 
        715 1 . . . . . 2.765 1.809  3.721 1 1 
        716 2 . . . . . 2.866 1.839  3.893 1 1 
        716 3 . . . . . 2.866 1.839  3.893 1 1 
        717 1 . . . . . 3.506 1.969  5.043 1 1 
        718 1 . . . . .  4.03   2.0   6.06 1 1 
        719 1 . . . . . 3.837 1.996  5.678 1 1 
        720 1 . . . . . 2.833  1.83  3.836 1 1 
        721 1 . . . . . 2.752 1.805  3.699 1 1 
        722 1 . . . . . 2.202 1.596  2.808 1 1 
        723 1 . . . . . 3.439  1.96  4.918 1 1 
        724 1 . . . . . 3.048 1.887  4.209 1 1 
        725 1 . . . . . 3.279 1.935  4.623 1 1 
        726 1 . . . . . 2.666 1.777  3.555 1 1 
        727 1 . . . . . 3.817 1.995  5.639 1 1 
        728 1 . . . . . 2.793 1.818  3.768 1 1 
        729 1 . . . . . 2.477  1.71  3.244 1 1 
        730 1 . . . . . 3.699 1.988   5.41 1 1 
        731 1 . . . . . 2.283 1.631  2.935 1 1 
        732 1 . . . . . 3.223 1.925  4.521 1 1 
        733 1 . . . . . 2.149 1.572  2.726 1 1 
        734 2 . . . . . 3.119 1.903  4.335 1 1 
        734 3 . . . . . 3.119 1.903  4.335 1 1 
        735 1 . . . . . 2.218 1.603  2.833 1 1 
        736 1 . . . . . 3.131 1.905  4.357 1 1 
        737 1 . . . . . 2.776 1.812   3.74 1 1 
        738 1 . . . . . 2.615  1.76   3.47 1 1 
        739 1 . . . . . 2.871  1.84  3.902 1 1 
        740 1 . . . . . 3.134 1.906  4.362 1 1 
        741 2 . . . . . 3.058 1.889  4.227 1 1 
        741 3 . . . . . 3.058 1.889  4.227 1 1 
        742 1 . . . . . 4.148 1.997  6.299 1 1 
        743 1 . . . . . 1.822 1.407  2.237 1 1 
        744 1 . . . . . 2.224 1.606  2.842 1 1 
        745 1 . . . . . 2.164 1.579  2.749 1 1 
        746 1 . . . . . 3.777 1.994   5.56 1 1 
        747 1 . . . . . 2.749 1.805  3.693 1 1 
        748 1 . . . . . 2.665 1.777  3.553 1 1 
        749 1 . . . . . 3.338 1.945  4.731 1 1 
        750 1 . . . . . 4.122 1.998  6.246 1 1 
        751 1 . . . . . 4.399  1.98  6.818 1 1 
        752 1 . . . . . 3.147 1.909  4.385 1 1 
        753 1 . . . . . 2.567 1.743  3.391 1 1 
        754 1 . . . . . 2.308 1.642  2.974 1 1 
        755 1 . . . . . 4.199 1.995  6.403 1 1 
        756 1 . . . . . 3.107   1.9  4.314 1 1 
        757 1 . . . . . 2.958 1.864  4.052 1 1 
        758 1 . . . . . 2.134 1.565  2.703 1 1 
        759 1 . . . . . 3.261   0.0    6.0 1 1 
        760 1 . . . . . 3.704 1.989  5.419 1 1 
        761 1 . . . . . 3.057 1.889  4.225 1 1 
        762 1 . . . . . 2.639 1.935  3.509 1 1 
        763 1 . . . . . 3.657 1.985  5.329 1 1 
        764 1 . . . . . 2.899 1.849  3.949 1 1 
        765 1 . . . . . 3.844 1.997  5.691 1 1 
        766 1 . . . . . 2.416 1.686  3.146 1 1 
        767 1 . . . . . 2.599 1.755  3.443 1 1 
        768 1 . . . . . 2.731 1.799  3.663 1 1 
        769 1 . . . . .   2.6 1.755  3.445 1 1 
        770 1 . . . . . 4.184 1.996  6.372 1 1 
        771 1 . . . . . 3.382 1.952  4.812 1 1 
        772 1 . . . . . 2.541 1.734  3.348 1 1 
        773 1 . . . . . 3.926 1.999  5.853 1 1 
        774 1 . . . . . 2.995 1.874  4.116 1 1 
        775 1 . . . . . 3.181 1.916  4.446 1 1 
        776 1 . . . . . 3.331 1.944  4.718 1 1 
        777 2 . . . . . 3.633 1.983  5.283 1 1 
        777 3 . . . . . 3.633 1.983  5.283 1 1 
        778 1 . . . . . 3.754 1.993  5.515 1 1 
        779 1 . . . . .  3.54 1.974  5.106 1 1 
        780 1 . . . . . 2.794 1.819  3.769 1 1 
        781 1 . . . . . 2.245 1.615  2.875 1 1 
        782 1 . . . . . 3.245 1.929  4.561 1 1 
        783 1 . . . . . 3.793 1.994  5.592 1 1 
        784 1 . . . . . 3.702 1.989  5.415 1 1 
        785 1 . . . . . 2.377 1.671  3.083 1 1 
        786 1 . . . . . 3.779 1.993  5.565 1 1 
        787 1 . . . . .  2.73 1.799  3.661 1 1 
        788 1 . . . . . 3.937 1.999  5.875 1 1 
        789 1 . . . . . 3.129 1.906  4.352 1 1 
        790 1 . . . . . 3.379 1.952  4.806 1 1 
        791 1 . . . . .  2.23 1.608  2.852 1 1 
        792 1 . . . . . 4.482 1.971  6.993 1 1 
        793 1 . . . . . 2.715 1.793  3.637 1 1 
        794 1 . . . . . 3.919 1.999  5.839 1 1 
        795 1 . . . . . 3.849 1.997  5.701 1 1 
        796 2 . . . . . 3.875 1.998  5.752 1 1 
        796 3 . . . . . 3.875 1.998  5.752 1 1 
        797 2 . . . . . 3.124 1.904  4.344 1 1 
        797 3 . . . . . 3.124 1.904  4.344 1 1 
        798 2 . . . . . 3.155 1.911  4.399 1 1 
        798 3 . . . . . 3.155 1.911  4.399 1 1 
        799 1 . . . . . 3.988   2.0  5.976 1 1 
        800 1 . . . . . 2.709 1.792  3.626 1 1 
        801 1 . . . . . 2.911 1.851  3.971 1 1 
        802 1 . . . . .  3.33 1.944  4.716 1 1 
        803 1 . . . . . 2.834  1.83  3.838 1 1 
        804 1 . . . . . 2.491 1.715  3.267 1 1 
        805 1 . . . . . 2.583 1.749  3.417 1 1 
        806 1 . . . . . 2.752 1.805  3.699 1 1 
        807 2 . . . . . 2.284 1.632  2.936 1 1 
        807 3 . . . . . 2.284 1.632  2.936 1 1 
        808 2 . . . . . 2.512 1.723  3.301 1 1 
        808 3 . . . . . 2.512 1.723  3.301 1 1 
        809 1 . . . . . 3.122 1.904   4.34 1 1 
        810 1 . . . . .  2.57 1.745  3.395 1 1 
        811 1 . . . . . 2.521   0.0    6.0 1 1 
        812 1 . . . . . 2.795 1.818  2.935 1 1 
        813 1 . . . . . 3.004 1.876  4.132 1 1 
        814 1 . . . . .  4.01   2.0   6.02 1 1 
        815 1 . . . . . 2.453 1.701  3.205 1 1 
        816 1 . . . . . 2.312 1.644   2.98 1 1 
        817 1 . . . . . 2.368 1.667  3.069 1 1 
        818 1 . . . . . 3.426 1.958  4.894 1 1 
        819 1 . . . . . 3.691 1.988  5.394 1 1 
        820 1 . . . . . 3.202  1.92  4.484 1 1 
        821 1 . . . . . 2.378 1.671  3.085 1 1 
        822 1 . . . . . 2.319 1.647  2.991 1 1 
        823 1 . . . . . 3.404 1.956  4.852 1 1 
        824 1 . . . . . 2.202 1.644  2.644 1 1 
        825 1 . . . . . 2.864 1.839  3.889 1 1 
        826 1 . . . . . 2.497 1.788  3.276 1 1 
        827 1 . . . . . 2.352  1.66  3.044 1 1 
        828 1 . . . . . 3.224 1.925  4.523 1 1 
        829 2 . . . . . 3.013 1.879  4.147 1 1 
        829 3 . . . . . 3.013 1.879  4.147 1 1 
        830 1 . . . . . 3.326 1.943  4.709 1 1 
        831 1 . . . . . 3.472 1.966  4.978 1 1 
        832 1 . . . . . 2.777 1.813  3.741 1 1 
        833 1 . . . . . 2.243  1.91  2.872 1 1 
        834 1 . . . . . 2.725 1.797  3.653 1 1 
        835 1 . . . . . 3.405 1.956  4.854 1 1 
        836 1 . . . . . 2.901 1.849  3.953 1 1 
        837 1 . . . . . 3.322 1.942  4.702 1 1 
        838 1 . . . . . 2.994 1.874  4.114 1 1 
        839 1 . . . . . 2.856 1.836  3.876 1 1 
        840 1 . . . . . 3.909 1.999  5.819 1 1 
        841 1 . . . . . 3.877 1.998  5.756 1 1 
        842 1 . . . . . 3.412 1.957  4.867 1 1 
        843 1 . . . . . 2.453 1.701  3.205 1 1 
        844 1 . . . . . 2.445 1.698  3.192 1 1 
        845 1 . . . . . 3.939 1.999  5.879 1 1 
        846 1 . . . . . 3.723 1.991  5.455 1 1 
        847 1 . . . . . 3.343 1.946   4.74 1 1 
        848 1 . . . . . 3.891 1.999  5.783 1 1 
        849 1 . . . . . 2.777   0.0    6.0 1 1 
        850 1 . . . . . 2.585  1.75   3.42 1 1 
        851 2 . . . . .  3.25  1.93   4.57 1 1 
        851 3 . . . . .  3.25  1.93   4.57 1 1 
        852 1 . . . . . 4.252 1.992  6.512 1 1 
        853 1 . . . . . 3.061  1.89  4.232 1 1 
        854 1 . . . . . 2.831 1.829  3.833 1 1 
        855 1 . . . . . 3.048 1.887  4.209 1 1 
        856 1 . . . . . 2.844 1.833  3.855 1 1 
        857 1 . . . . .  2.57 1.744  3.396 1 1 
        858 1 . . . . . 2.955 1.864  4.046 1 1 
        859 1 . . . . . 2.201 1.595  2.807 1 1 
        860 2 . . . . . 3.652 1.984   5.32 1 1 
        860 3 . . . . . 3.652 1.984   5.32 1 1 
        861 1 . . . . . 2.783 1.815  3.751 1 1 
        862 1 . . . . . 3.016 1.879  4.153 1 1 
        863 1 . . . . . 3.767 1.993  4.797 1 1 
        864 1 . . . . . 3.123 1.904  4.342 1 1 
        865 1 . . . . . 3.394 1.954  4.834 1 1 
        866 1 . . . . . 2.555 1.739  3.371 1 1 
        867 1 . . . . . 2.675 1.781  3.569 1 1 
        868 1 . . . . . 2.035 1.517  2.553 1 1 
        869 1 . . . . . 3.833 1.996   5.67 1 1 
        870 1 . . . . . 2.993 1.873  4.113 1 1 
        871 1 . . . . . 3.046 1.886  4.206 1 1 
        872 1 . . . . . 3.442 1.961  4.923 1 1 
        873 1 . . . . . 2.438 1.695  3.181 1 1 
        874 1 . . . . . 3.963   2.0  5.926 1 1 
        875 1 . . . . .  3.63 1.983  5.277 1 1 
        876 1 . . . . .  3.12 1.903  4.337 1 1 
        877 1 . . . . . 2.391 1.676  3.106 1 1 
        878 2 . . . . . 2.741 1.802   3.68 1 1 
        878 3 . . . . . 2.741 1.802   3.68 1 1 
        879 1 . . . . . 2.284 1.976  2.936 1 1 
        880 1 . . . . . 2.237 1.611  2.863 1 1 
        881 1 . . . . . 3.401 1.955  4.847 1 1 
        882 1 . . . . . 3.547 1.974   5.12 1 1 
        883 1 . . . . . 2.609 1.758   3.46 1 1 
        884 1 . . . . . 1.964 1.482  2.446 1 1 
        885 1 . . . . . 3.121 1.903  4.339 1 1 
        886 1 . . . . . 2.804 1.821  3.787 1 1 
        887 1 . . . . . 3.934 1.999  5.869 1 1 
        888 1 . . . . . 2.142 1.568   2.44 1 1 
        889 1 . . . . .  3.26 1.932  4.588 1 1 
        890 1 . . . . . 2.967 1.867  4.067 1 1 
        891 1 . . . . . 4.035   2.0   6.07 1 1 
        892 1 . . . . . 3.923   2.0  5.846 1 1 
        893 1 . . . . . 2.818 1.825  3.811 1 1 
        894 1 . . . . . 3.425 1.958  4.892 1 1 
        895 1 . . . . .  2.38 1.672  3.088 1 1 
        896 1 . . . . . 2.447 1.699  3.195 1 1 
        897 2 . . . . . 2.494 1.716  3.272 1 1 
        897 3 . . . . . 2.494 1.716  3.272 1 1 
        898 1 . . . . .   2.7 1.788  3.612 1 1 
        899 1 . . . . . 2.478  1.71  3.246 1 1 
        900 1 . . . . . 3.485 1.967  5.003 1 1 
        901 1 . . . . . 3.482 1.966  4.998 1 1 
        902 1 . . . . .  3.18 1.916  4.444 1 1 
        903 1 . . . . . 4.009   2.0  6.018 1 1 
        904 1 . . . . .   4.1 1.999  6.201 1 1 
        905 1 . . . . . 3.105   1.9   4.31 1 1 
        906 1 . . . . . 4.146 1.997  6.295 1 1 
        907 1 . . . . . 2.502  1.72  3.284 1 1 
        908 1 . . . . .   2.6 1.755  3.445 1 1 
        909 1 . . . . . 2.887 1.845  3.929 1 1 
        910 1 . . . . . 2.601 1.755  3.447 1 1 
        911 1 . . . . . 3.002 1.875  4.129 1 1 
        912 1 . . . . . 2.966 1.866  4.066 1 1 
        913 1 . . . . . 3.145 1.909  4.381 1 1 
        914 1 . . . . . 3.289 1.937  4.641 1 1 
        915 1 . . . . . 3.051 1.888  4.214 1 1 
        916 1 . . . . . 2.521 1.727  3.315 1 1 
        917 1 . . . . . 2.485 1.713  3.257 1 1 
        918 1 . . . . . 3.119 1.903  4.335 1 1 
        919 1 . . . . . 2.715 1.793  3.637 1 1 
        920 1 . . . . . 2.131 1.563  2.699 1 1 
        921 1 . . . . . 2.002 1.501  2.503 1 1 
        922 1 . . . . . 2.595   0.0    6.0 1 1 
        923 1 . . . . . 2.095 1.546  2.644 1 1 
        924 1 . . . . . 4.153 1.997  6.309 1 1 
        925 1 . . . . . 3.935   2.0   5.87 1 1 
        926 1 . . . . . 2.756   0.0    6.0 1 1 
        927 1 . . . . . 3.327   0.0    6.0 1 1 
        928 1 . . . . . 2.897 1.848  3.946 1 1 
        929 1 . . . . .  3.22 1.924  4.516 1 1 
        930 1 . . . . . 2.885 1.845  3.925 1 1 
        931 1 . . . . .   2.8  1.82   3.78 1 1 
        932 1 . . . . . 2.598 1.755  3.441 1 1 
        933 1 . . . . . 2.653 1.773  3.533 1 1 
        934 1 . . . . . 3.348 1.947  4.749 1 1 
        935 1 . . . . . 2.436 1.694  3.178 1 1 
        936 1 . . . . . 3.451 1.962   4.94 1 1 
        937 1 . . . . . 3.964   2.0  5.928 1 1 
        938 1 . . . . . 4.003   2.0  6.006 1 1 
        939 1 . . . . . 2.858 1.837  3.879 1 1 
        940 1 . . . . . 2.909 1.851  3.967 1 1 
        941 1 . . . . . 3.512  1.97  5.054 1 1 
        942 1 . . . . . 2.879 1.843  3.915 1 1 
        943 1 . . . . . 2.833  1.83  3.836 1 1 
        944 1 . . . . . 3.714  1.99  5.438 1 1 
        945 1 . . . . .  4.09 1.999  6.181 1 1 
        946 1 . . . . . 2.621 1.762   3.48 1 1 
        947 1 . . . . . 4.109 1.999  6.219 1 1 
        948 1 . . . . . 3.018  1.88  4.156 1 1 
        949 1 . . . . . 3.066 1.891  4.241 1 1 
        950 1 . . . . . 2.724 1.797  3.651 1 1 
        951 1 . . . . . 2.977 1.869  4.085 1 1 
        952 1 . . . . . 2.545 1.735  3.355 1 1 
        953 1 . . . . . 2.927 1.856  3.998 1 1 
        954 1 . . . . . 3.188 1.917  4.459 1 1 
        955 1 . . . . . 2.797 1.819  3.775 1 1 
        956 1 . . . . . 2.849 1.834  3.864 1 1 
        957 1 . . . . . 3.997   2.0  5.994 1 1 
        958 1 . . . . . 2.746 1.804  3.688 1 1 
        959 1 . . . . . 2.454 1.701  3.207 1 1 
        960 1 . . . . . 2.689 1.785  3.593 1 1 
        961 1 . . . . . 2.972 1.868  4.076 1 1 
        962 1 . . . . .  3.32 1.942  4.698 1 1 
        963 1 . . . . . 3.425 1.958  4.892 1 1 
        964 1 . . . . . 3.977   2.0  5.954 1 1 
        965 1 . . . . . 3.066 1.891  4.241 1 1 
        966 1 . . . . . 2.402 1.681  3.123 1 1 
        967 1 . . . . . 2.737   1.8  3.674 1 1 
        968 1 . . . . . 3.029 1.999  4.176 1 1 
        969 1 . . . . . 3.566 1.977  5.155 1 1 
        970 1 . . . . . 3.276 1.934  4.618 1 1 
        971 1 . . . . . 2.404 1.682  3.126 1 1 
        972 1 . . . . .  3.15  1.91   4.39 1 1 
        973 1 . . . . . 4.029   2.0  6.058 1 1 
        974 1 . . . . . 4.012   2.0  6.024 1 1 
        975 1 . . . . . 4.522 1.966  7.078 1 1 
        976 1 . . . . . 4.188 1.996   6.38 1 1 
        977 1 . . . . . 3.107   1.9  4.314 1 1 
        978 1 . . . . . 2.648 1.772  3.524 1 1 
        979 1 . . . . . 2.386 1.674  3.098 1 1 
        980 1 . . . . . 3.196 1.919  4.473 1 1 
        981 1 . . . . . 2.434 1.693  3.175 1 1 
        982 1 . . . . . 4.368 1.983  6.753 1 1 
        983 1 . . . . . 3.173 1.915  4.431 1 1 
        984 1 . . . . . 2.739 1.801  3.677 1 1 
        985 1 . . . . . 2.338 1.655  3.021 1 1 
        986 1 . . . . . 3.168 1.914  4.422 1 1 
        987 1 . . . . . 3.475 1.966  4.984 1 1 
        988 2 . . . . . 3.739 1.991  5.487 1 1 
        988 3 . . . . . 3.739 1.991  5.487 1 1 
        988 4 . . . . . 3.739 1.991  5.487 1 1 
        989 2 . . . . . 3.578 1.978  5.178 1 1 
        989 3 . . . . . 3.578 1.978  5.178 1 1 
        990 1 . . . . . 2.761 1.808  3.714 1 1 
        991 1 . . . . . 3.588 1.979  5.197 1 1 
        992 1 . . . . . 2.892 1.847  3.937 1 1 
        993 1 . . . . . 2.884 1.844  3.924 1 1 
        994 1 . . . . .  2.49 1.715  3.265 1 1 
        995 1 . . . . . 3.555 1.976  5.134 1 1 
        996 1 . . . . . 3.245 1.929  4.561 1 1 
        997 1 . . . . . 2.479 1.711  3.247 1 1 
        998 1 . . . . . 4.258 1.991  6.525 1 1 
        999 1 . . . . . 4.229 1.993  6.465 1 1 
       1000 1 . . . . . 4.555 1.961  7.149 1 1 
       1001 1 . . . . . 4.009   2.0  6.018 1 1 
       1002 1 . . . . . 3.759 1.993  5.525 1 1 
       1003 1 . . . . . 4.693 1.939  7.447 1 1 
       1004 1 . . . . . 4.178 1.996   6.36 1 1 
       1005 1 . . . . . 2.892 1.847  3.937 1 1 
       1006 1 . . . . . 3.777 1.994   5.56 1 1 
       1007 1 . . . . . 3.438 1.961  4.915 1 1 
       1008 1 . . . . . 3.425 1.958  4.892 1 1 
       1009 1 . . . . . 3.412 1.957  4.867 1 1 
       1010 1 . . . . . 3.815 1.996  5.634 1 1 
       1011 1 . . . . . 3.838 1.997  5.679 1 1 
       1012 1 . . . . . 2.622 1.762  3.482 1 1 
       1013 2 . . . . .  3.08 1.894  4.266 1 1 
       1013 3 . . . . .  3.08 1.894  4.266 1 1 
       1014 1 . . . . .  3.45 1.962  4.938 1 1 
       1015 1 . . . . . 2.667 1.778  3.556 1 1 
       1016 1 . . . . . 3.429  1.96  4.898 1 1 
       1017 1 . . . . . 3.828 1.996   5.66 1 1 
       1018 1 . . . . . 3.417 1.958  4.876 1 1 
       1019 2 . . . . . 3.362 1.949  4.775 1 1 
       1019 3 . . . . . 3.362 1.949  4.775 1 1 
       1020 1 . . . . . 2.531 1.731  3.331 1 1 
       1021 2 . . . . . 3.327 1.944   4.71 1 1 
       1021 3 . . . . . 3.327 1.944   4.71 1 1 
       1022 1 . . . . . 3.018 1.879  4.157 1 1 
       1023 1 . . . . .  3.08 1.894  4.266 1 1 
       1024 1 . . . . . 4.488 1.971  7.005 1 1 
       1025 1 . . . . . 2.744 1.803  3.685 1 1 
       1026 1 . . . . . 2.431 1.692   3.17 1 1 
       1027 1 . . . . . 3.876 1.998  5.754 1 1 
       1028 1 . . . . . 3.309 1.941  4.677 1 1 
       1029 1 . . . . . 2.212 1.951  2.824 1 1 
       1030 1 . . . . . 3.674 1.986  5.362 1 1 
       1031 1 . . . . . 2.622 1.763  3.481 1 1 
       1032 1 . . . . . 3.262 1.932  4.592 1 1 
       1033 1 . . . . . 3.549 1.975  5.123 1 1 
       1034 1 . . . . . 3.971   2.0  5.942 1 1 
       1035 1 . . . . . 2.675  1.78   3.57 1 1 
       1036 1 . . . . . 2.498 1.718  3.278 1 1 
       1037 1 . . . . . 3.311 1.941  4.681 1 1 
       1038 1 . . . . . 3.208 1.921  4.495 1 1 
       1039 1 . . . . . 3.326 1.943  4.709 1 1 
       1040 1 . . . . .   2.6 1.755  3.445 1 1 
       1041 1 . . . . . 2.731 1.799  3.663 1 1 
       1042 1 . . . . . 2.577 1.747  3.407 1 1 
       1043 1 . . . . .  2.15 1.572  2.728 1 1 
       1044 1 . . . . . 2.457 1.887  3.211 1 1 
       1045 1 . . . . . 2.163 1.578  2.748 1 1 
       1046 1 . . . . . 2.428 1.691  3.165 1 1 
       1047 1 . . . . . 2.217 1.631  2.831 1 1 
       1048 1 . . . . . 2.126 1.561  2.691 1 1 
       1049 1 . . . . . 3.692 1.988  5.396 1 1 
       1050 1 . . . . . 4.354 1.984  6.724 1 1 
       1051 1 . . . . . 2.569 1.912  3.394 1 1 
       1052 1 . . . . . 3.888 1.998  5.778 1 1 
       1053 1 . . . . . 2.853 1.836   3.87 1 1 
       1054 1 . . . . . 3.178 1.915  4.441 1 1 
       1055 1 . . . . . 3.224 1.925  4.523 1 1 
       1056 2 . . . . . 4.036   2.0  6.072 1 1 
       1056 3 . . . . . 4.036   2.0  6.072 1 1 
       1057 1 . . . . . 4.176 1.996  6.356 1 1 
       1058 1 . . . . . 3.905 1.999  5.811 1 1 
       1059 1 . . . . . 3.078 1.894  4.262 1 1 
       1060 1 . . . . . 3.105   1.9   4.31 1 1 
       1061 1 . . . . . 2.632 1.766  3.498 1 1 
       1062 1 . . . . . 2.199 1.595  2.803 1 1 
       1063 1 . . . . . 3.332 1.944   4.72 1 1 
       1064 1 . . . . . 3.369  1.95  4.788 1 1 
       1065 1 . . . . . 2.639 1.768   3.51 1 1 
       1066 1 . . . . . 2.653 1.773  3.533 1 1 
       1067 1 . . . . . 3.816 1.995  5.637 1 1 
       1068 1 . . . . . 4.296 1.989  6.603 1 1 
       1069 1 . . . . . 2.652 1.773  3.531 1 1 
       1070 1 . . . . . 2.406 1.682   3.13 1 1 
       1071 1 . . . . . 2.757 1.807  3.707 1 1 
       1072 1 . . . . .  2.81 1.823  3.797 1 1 
       1073 1 . . . . . 3.401 1.955  4.847 1 1 
       1074 1 . . . . . 3.276 1.935  4.617 1 1 
       1075 1 . . . . . 2.414 1.685  3.143 1 1 
       1076 1 . . . . . 2.403 1.681  3.125 1 1 
       1077 1 . . . . .  2.65 1.772  3.528 1 1 
       1078 1 . . . . . 2.824 1.827  3.821 1 1 
       1079 1 . . . . . 2.343 1.657  3.029 1 1 
       1080 1 . . . . . 2.404 1.682  3.126 1 1 
       1081 1 . . . . . 2.759 1.808   3.71 1 1 
       1082 1 . . . . . 2.968 1.867  4.069 1 1 
       1083 1 . . . . .  4.35 1.985  6.715 1 1 
       1084 1 . . . . . 4.119 1.998   6.24 1 1 
       1085 1 . . . . . 4.122 1.998  6.246 1 1 
       1086 1 . . . . . 3.079 1.894  4.264 1 1 
       1087 1 . . . . . 3.414 1.957  4.871 1 1 
       1088 1 . . . . . 3.319 1.942  4.696 1 1 
       1089 1 . . . . .  2.77 1.811  3.729 1 1 
       1090 1 . . . . . 2.901 1.849  3.953 1 1 
       1091 1 . . . . . 2.484 1.713  3.255 1 1 
       1092 1 . . . . . 2.464 1.705  3.223 1 1 
       1093 1 . . . . . 3.658 1.986   5.33 1 1 
       1094 1 . . . . . 3.235 1.927  4.543 1 1 
       1095 1 . . . . . 3.198 1.919  4.477 1 1 
       1096 1 . . . . . 3.073 1.893  4.253 1 1 
       1097 1 . . . . . 3.115 1.902  4.328 1 1 
       1098 1 . . . . . 3.545 1.974  5.116 1 1 
       1099 1 . . . . . 2.702 1.789  3.615 1 1 
       1100 1 . . . . . 2.593 1.753  3.433 1 1 
       1101 1 . . . . . 2.112 1.554   2.67 1 1 
       1102 1 . . . . . 4.236 1.993  6.479 1 1 
       1103 1 . . . . . 3.675 1.987  5.363 1 1 
       1104 1 . . . . .  3.37 1.951  4.789 1 1 
       1105 1 . . . . . 2.142 1.569  2.715 1 1 
       1106 1 . . . . . 3.546 1.974  5.118 1 1 
       1107 1 . . . . . 2.873 1.841  3.905 1 1 
       1108 1 . . . . . 3.722  1.99  5.454 1 1 
       1109 1 . . . . . 2.467 1.706  3.228 1 1 
       1110 1 . . . . . 4.001   2.0  6.002 1 1 
       1111 1 . . . . . 2.838 1.831  3.845 1 1 
       1112 1 . . . . . 2.833 1.829  3.837 1 1 
       1113 1 . . . . .  2.72 1.795  3.645 1 1 
       1114 1 . . . . . 4.297 1.989  6.605 1 1 
       1115 1 . . . . .  3.14 1.908  4.372 1 1 
       1116 1 . . . . . 2.616  1.76  3.472 1 1 
       1117 1 . . . . . 2.061  1.53  2.592 1 1 
       1118 1 . . . . . 2.656 1.774  3.538 1 1 
       1119 1 . . . . . 3.587 1.978  5.196 1 1 
       1120 1 . . . . . 2.643  1.77  3.516 1 1 
       1121 1 . . . . . 2.194 1.592  2.796 1 1 
       1122 1 . . . . . 3.155 1.911  4.399 1 1 
       1123 1 . . . . . 2.623 1.763  3.483 1 1 
       1124 1 . . . . . 2.969 1.867  4.071 1 1 
       1125 1 . . . . . 2.552 1.738  3.366 1 1 
       1126 1 . . . . . 2.808 1.822  3.794 1 1 
       1127 1 . . . . . 4.109 1.999  6.219 1 1 
       1128 1 . . . . . 4.111 1.998  6.224 1 1 
       1129 1 . . . . . 3.972   2.0  5.944 1 1 
       1130 2 . . . . . 2.637 1.768  3.506 1 1 
       1130 3 . . . . . 2.637 1.768  3.506 1 1 
       1131 1 . . . . . 2.584 1.749  3.419 1 1 
       1132 2 . . . . . 2.386 1.674  3.098 1 1 
       1132 3 . . . . . 2.386 1.674  3.098 1 1 
       1133 2 . . . . . 2.767  1.81  3.724 1 1 
       1133 3 . . . . . 2.767  1.81  3.724 1 1 
       1134 1 . . . . . 3.428 1.959  4.897 1 1 
       1135 1 . . . . . 2.326  1.65  3.002 1 1 
       1136 1 . . . . . 3.024 1.881  4.167 1 1 
       1137 2 . . . . . 2.396 1.679  3.113 1 1 
       1137 3 . . . . . 2.396 1.679  3.113 1 1 
       1138 1 . . . . . 2.506 1.721  3.291 1 1 
       1139 1 . . . . . 3.454 1.963  4.945 1 1 
       1140 1 . . . . . 2.603 1.756   3.45 1 1 
       1141 1 . . . . . 3.721 1.991  5.451 1 1 
       1142 1 . . . . . 3.414 1.957  4.871 1 1 
       1143 1 . . . . . 2.515 1.724  3.306 1 1 
       1144 1 . . . . . 3.587 1.979  5.195 1 1 
       1145 1 . . . . . 2.506 1.721  3.291 1 1 
       1146 1 . . . . . 2.776 1.813  3.739 1 1 
       1147 1 . . . . . 3.375 1.951  4.799 1 1 
       1148 1 . . . . . 3.111 1.901  4.321 1 1 
       1149 1 . . . . . 3.096 1.898  4.294 1 1 
       1150 1 . . . . . 2.637 1.768  3.506 1 1 
       1151 1 . . . . .  3.66 1.986  5.334 1 1 
       1152 1 . . . . . 2.454 1.701  3.207 1 1 
       1153 1 . . . . . 2.792 1.818  3.766 1 1 
       1154 1 . . . . . 2.181 1.587  2.775 1 1 
       1155 1 . . . . .  2.93 1.857  4.003 1 1 
       1156 1 . . . . . 2.032 1.516  2.548 1 1 
       1157 1 . . . . . 2.278 1.629  2.927 1 1 
       1158 1 . . . . . 2.605 1.757  3.453 1 1 
       1159 1 . . . . . 3.241 1.928  4.554 1 1 
       1160 1 . . . . . 4.249 1.992  6.506 1 1 
       1161 1 . . . . . 3.547 1.974   5.12 1 1 
       1162 1 . . . . . 2.355 1.662  3.048 1 1 
       1163 1 . . . . . 3.739 1.991  5.487 1 1 
       1164 1 . . . . . 3.471 1.965  4.977 1 1 
       1165 1 . . . . . 2.978  1.87  4.086 1 1 
       1166 1 . . . . . 4.341 1.985  6.697 1 1 
       1167 1 . . . . . 3.961   2.0  5.922 1 1 
       1168 1 . . . . . 3.654 1.985  5.323 1 1 
       1169 1 . . . . .  2.87  1.84    3.9 1 1 
       1170 1 . . . . .  3.42 1.958  4.882 1 1 
       1171 1 . . . . . 4.692  1.94  7.444 1 1 
       1172 1 . . . . . 3.133 1.906   4.36 1 1 
       1173 1 . . . . . 2.782 1.815  3.749 1 1 
       1174 1 . . . . . 4.324 1.987  6.661 1 1 
       1175 1 . . . . . 2.623 1.763  3.483 1 1 
       1176 1 . . . . . 3.434  1.96  4.908 1 1 
       1177 1 . . . . . 3.941   2.0  5.882 1 1 
       1178 1 . . . . .  3.57 1.977  5.163 1 1 
       1179 1 . . . . . 3.298 1.938  4.658 1 1 
       1180 1 . . . . . 3.723 1.991  5.455 1 1 
       1181 1 . . . . . 3.209 1.963  4.496 1 1 
       1182 1 . . . . . 3.646 1.984  5.308 1 1 
       1183 1 . . . . . 3.453 1.963  4.943 1 1 
       1184 1 . . . . . 3.287 1.936  4.638 1 1 
       1185 2 . . . . . 3.186 1.917  4.455 1 1 
       1185 3 . . . . . 3.186 1.917  4.455 1 1 
       1186 1 . . . . . 3.175 1.915  4.435 1 1 
       1187 1 . . . . . 3.394 1.976  4.834 1 1 
       1188 1 . . . . . 3.205 1.921  4.489 1 1 
       1189 1 . . . . . 3.153  1.91  4.396 1 1 
       1190 1 . . . . . 2.672 1.779  3.565 1 1 
       1191 1 . . . . . 2.538 1.733  3.343 1 1 
       1192 1 . . . . . 3.345 1.947  4.743 1 1 
       1193 1 . . . . . 2.989 1.872  4.106 1 1 
       1194 1 . . . . . 2.332 1.652  3.012 1 1 
       1195 1 . . . . . 2.895 1.848  3.942 1 1 
       1196 1 . . . . . 3.714  1.99  5.438 1 1 
       1197 1 . . . . . 2.902 1.849  3.955 1 1 
       1198 1 . . . . . 2.722 1.796  3.609 1 1 
       1199 1 . . . . . 2.536 1.732   3.34 1 1 
       1200 1 . . . . . 2.745 1.803  3.687 1 1 
       1201 1 . . . . .  2.72 1.839  3.645 1 1 
       1202 1 . . . . . 2.804 1.821  3.787 1 1 
       1203 1 . . . . . 3.087 1.896  4.278 1 1 
       1204 1 . . . . . 3.205 1.921  4.489 1 1 
       1205 1 . . . . . 2.115 1.556  2.674 1 1 
       1206 1 . . . . . 3.598 1.979  5.217 1 1 
       1207 1 . . . . . 2.945 1.861  4.029 1 1 
       1208 1 . . . . . 3.775 1.993  5.557 1 1 
       1209 1 . . . . .  2.91 1.852  3.968 1 1 
       1210 1 . . . . . 3.335 1.945  4.725 1 1 
       1211 1 . . . . . 3.391 1.953  4.829 1 1 
       1212 1 . . . . . 2.905  1.85   3.96 1 1 
       1213 1 . . . . . 3.509  1.97  5.048 1 1 
       1214 1 . . . . . 4.233 1.994  6.472 1 1 
       1215 1 . . . . .  2.73 1.798  3.662 1 1 
       1216 1 . . . . . 2.676 1.781  3.571 1 1 
       1217 1 . . . . . 2.432 1.693  3.171 1 1 
       1218 1 . . . . . 3.587 1.979  5.195 1 1 
       1219 1 . . . . . 4.023   2.0  6.046 1 1 
       1220 1 . . . . . 3.086 1.896  4.276 1 1 
       1221 1 . . . . . 2.617 1.761  3.473 1 1 
       1222 1 . . . . . 3.067 1.891  4.243 1 1 
       1223 1 . . . . . 2.808 1.822  3.794 1 1 
       1224 1 . . . . . 2.699 1.789  3.609 1 1 
       1225 1 . . . . . 3.107   1.9  4.314 1 1 
       1226 1 . . . . . 3.787 1.994   5.58 1 1 
       1227 1 . . . . . 2.627 1.764   3.49 1 1 
       1228 1 . . . . . 2.754 1.806  3.702 1 1 
       1229 1 . . . . . 2.934 1.858   4.01 1 1 
       1230 1 . . . . . 3.557 1.975  5.139 1 1 
       1231 1 . . . . . 3.008 1.877  4.139 1 1 
       1232 1 . . . . . 2.897 1.848  3.946 1 1 
       1233 1 . . . . . 3.153 1.911  4.395 1 1 
       1234 1 . . . . . 2.909   0.0    6.0 1 1 
       1235 1 . . . . . 2.483 1.712  3.254 1 1 
       1236 1 . . . . . 3.739 1.991  5.487 1 1 
       1237 1 . . . . . 3.711  1.99  5.432 1 1 
       1238 1 . . . . . 2.726 1.797  3.655 1 1 
       1239 1 . . . . . 3.089 1.896  4.282 1 1 
       1240 1 . . . . . 3.632 1.983  5.281 1 1 
       1241 1 . . . . . 2.772 1.812  3.732 1 1 
       1242 1 . . . . . 2.694 1.787  3.601 1 1 
       1243 1 . . . . . 3.074 1.893  4.255 1 1 
       1244 1 . . . . . 3.496 1.969  5.023 1 1 
       1245 1 . . . . . 2.581 1.749  3.413 1 1 
       1246 1 . . . . . 2.369 1.667  3.071 1 1 
       1247 1 . . . . . 3.211 1.922    4.5 1 1 
       1248 1 . . . . .  2.85 1.834  3.866 1 1 
       1249 1 . . . . . 2.743 1.803  3.683 1 1 
       1250 1 . . . . . 2.873 1.841  3.905 1 1 
       1251 1 . . . . . 2.761 1.808  3.714 1 1 
       1252 1 . . . . . 2.406 1.683  3.129 1 1 
       1253 1 . . . . . 2.248 1.616   2.88 1 1 
       1254 1 . . . . .  3.31  1.94   4.68 1 1 
       1255 1 . . . . . 3.066 1.891  4.241 1 1 
       1256 1 . . . . .  2.18 1.586  2.774 1 1 
       1257 1 . . . . . 2.374 1.669  3.079 1 1 
       1258 1 . . . . . 2.194 1.592  2.796 1 1 
       1259 1 . . . . . 3.741 1.992   5.49 1 1 
       1260 1 . . . . . 3.717  1.99  5.444 1 1 
       1261 1 . . . . . 3.971   2.0  5.942 1 1 
       1262 1 . . . . . 2.692 1.786  3.598 1 1 
       1263 1 . . . . .  2.08 1.539  2.621 1 1 
       1264 1 . . . . . 2.694 1.787  3.601 1 1 
       1265 1 . . . . . 2.755 1.806  3.704 1 1 
       1266 1 . . . . . 3.157 1.911  4.403 1 1 
       1267 1 . . . . . 2.883   0.0    6.0 1 1 
       1268 1 . . . . . 3.993   2.0  5.986 1 1 
       1269 1 . . . . . 3.405 1.955  4.855 1 1 
       1270 1 . . . . . 2.699 1.789  3.609 1 1 
       1271 1 . . . . . 2.086 1.542   2.63 1 1 
       1272 1 . . . . . 3.384 1.953  4.815 1 1 
       1273 1 . . . . . 2.975 1.869  4.081 1 1 
       1274 1 . . . . .  2.89 1.846  3.934 1 1 
       1275 1 . . . . . 3.445 1.961  4.929 1 1 
       1276 1 . . . . . 3.863 1.997  5.729 1 1 
       1277 1 . . . . . 4.048   2.0  6.096 1 1 
       1278 1 . . . . .   3.2  1.92   4.48 1 1 
       1279 1 . . . . . 3.627 1.982  5.272 1 1 
       1280 1 . . . . .  2.78 1.814  3.746 1 1 
       1281 1 . . . . . 2.813 1.824  3.802 1 1 
       1282 1 . . . . . 2.529 1.729  3.329 1 1 
       1283 1 . . . . . 3.931   2.0  5.862 1 1 
       1284 1 . . . . . 3.453   0.0    6.0 1 1 
       1285 1 . . . . . 4.419 1.978   6.86 1 1 
       1286 1 . . . . . 3.112 1.902  4.322 1 1 
       1287 1 . . . . . 3.916 1.999  5.833 1 1 
       1288 1 . . . . . 3.188 1.918  4.458 1 1 
       1289 2 . . . . . 2.983 1.871  4.095 1 1 
       1289 3 . . . . . 2.983 1.871  4.095 1 1 
       1290 1 . . . . . 3.289 1.936  4.642 1 1 
       1291 2 . . . . . 2.927 1.856  3.998 1 1 
       1291 3 . . . . . 2.927 1.856  3.998 1 1 
       1292 1 . . . . . 3.674 1.987  5.361 1 1 
       1293 2 . . . . . 3.717  1.99  5.444 1 1 
       1293 3 . . . . . 3.717  1.99  5.444 1 1 
       1294 1 . . . . . 2.987 1.872  4.102 1 1 
       1295 1 . . . . . 2.575 1.746  3.404 1 1 
       1296 1 . . . . . 3.562 1.976  5.148 1 1 
       1297 2 . . . . . 2.803 1.821  3.785 1 1 
       1297 3 . . . . . 2.803 1.821  3.785 1 1 
       1298 2 . . . . . 3.755 1.993  5.517 1 1 
       1298 3 . . . . . 3.755 1.993  5.517 1 1 
       1299 1 . . . . . 2.689   0.0    6.0 1 1 
       1300 1 . . . . . 3.481 1.966  4.996 1 1 
       1301 2 . . . . . 3.781 1.994  5.568 1 1 
       1301 3 . . . . . 3.781 1.994  5.568 1 1 
       1302 1 . . . . . 2.377 1.671  3.083 1 1 
       1303 1 . . . . .  3.01 1.878  4.142 1 1 
       1304 1 . . . . . 3.927 1.999  5.855 1 1 
       1305 1 . . . . . 3.017 1.879  4.155 1 1 
       1306 1 . . . . . 3.095 1.898  4.292 1 1 
       1307 1 . . . . . 3.717  1.99  5.444 1 1 
       1308 1 . . . . . 2.426  1.69  3.162 1 1 
       1309 1 . . . . . 4.446 1.975  6.917 1 1 
       1310 1 . . . . . 3.088 1.896   4.28 1 1 
       1311 1 . . . . .  3.52 1.971  5.069 1 1 
       1312 1 . . . . . 3.586 1.979  5.193 1 1 
       1313 1 . . . . . 3.491 1.968  5.014 1 1 
       1314 1 . . . . . 3.626 1.983  5.269 1 1 
       1315 1 . . . . . 3.692 1.988  5.396 1 1 
       1316 1 . . . . . 3.177 1.916  4.438 1 1 
       1317 1 . . . . . 2.646 1.771  3.521 1 1 
       1318 1 . . . . . 3.806 1.996  5.616 1 1 
       1319 1 . . . . . 4.525 1.965  7.085 1 1 
       1320 1 . . . . . 2.919 1.854  3.984 1 1 
       1321 1 . . . . . 3.453 1.963  4.943 1 1 
       1322 1 . . . . . 3.504 1.969  5.039 1 1 
       1323 1 . . . . . 3.852 1.997  5.707 1 1 
       1324 1 . . . . . 4.122 1.998  6.246 1 1 
       1325 1 . . . . . 3.932   2.0  5.864 1 1 
       1326 1 . . . . . 2.556 1.739  3.373 1 1 
       1327 1 . . . . . 2.181 1.586  2.776 1 1 
       1328 1 . . . . . 3.936 1.999  5.873 1 1 
       1329 1 . . . . .  2.44 1.696  3.184 1 1 
       1330 1 . . . . . 3.157 1.911  4.403 1 1 
       1331 1 . . . . . 3.382 1.952  4.812 1 1 
       1332 1 . . . . . 3.377 1.951  4.803 1 1 
       1333 1 . . . . .  2.31 1.643  2.977 1 1 
       1334 1 . . . . . 3.912 1.999  5.825 1 1 
       1335 1 . . . . . 3.268 1.933  4.603 1 1 
       1336 1 . . . . . 2.713 1.793  3.633 1 1 
       1337 2 . . . . . 3.113 1.902  4.324 1 1 
       1337 3 . . . . . 3.113 1.902  4.324 1 1 
       1338 1 . . . . . 2.597 1.754   3.44 1 1 
       1339 2 . . . . . 2.696 1.788  3.604 1 1 
       1339 3 . . . . . 2.696 1.788  3.604 1 1 
       1340 2 . . . . . 2.708 1.791  3.625 1 1 
       1340 3 . . . . . 2.708 1.791  3.625 1 1 
       1341 1 . . . . .  3.28 1.935  4.625 1 1 
       1342 1 . . . . . 3.109   1.9  4.318 1 1 
       1343 1 . . . . .  3.97   2.0   5.94 1 1 
       1344 1 . . . . . 3.689 1.988   5.39 1 1 
       1345 1 . . . . . 3.349 1.947  4.751 1 1 
       1346 1 . . . . . 3.298 1.938  4.658 1 1 
       1347 1 . . . . . 2.752 1.805  3.699 1 1 
       1348 1 . . . . . 4.377 1.982  6.772 1 1 
       1349 1 . . . . . 2.922 1.855  3.989 1 1 
       1350 1 . . . . . 2.743 1.803  3.683 1 1 
       1351 1 . . . . . 2.511 1.723  3.299 1 1 
       1352 1 . . . . . 2.254 1.874  2.889 1 1 
       1353 1 . . . . . 2.604 1.756  3.452 1 1 
       1354 1 . . . . . 3.898 1.998  5.798 1 1 
       1355 1 . . . . . 3.533 1.973  5.093 1 1 
       1356 1 . . . . . 4.107 1.999  6.215 1 1 
       1357 1 . . . . . 3.894 1.999  5.789 1 1 
       1358 1 . . . . . 3.687 1.988  5.386 1 1 
       1359 1 . . . . . 3.426 1.959  4.893 1 1 
       1360 1 . . . . . 3.259 1.931  4.587 1 1 
       1361 1 . . . . . 2.794 1.818   3.77 1 1 
       1362 1 . . . . . 2.821 1.826  3.724 1 1 
       1363 1 . . . . . 2.086 1.542   2.63 1 1 
       1364 1 . . . . . 3.293 1.937  4.649 1 1 
       1365 1 . . . . . 3.737 1.992  5.482 1 1 
       1366 1 . . . . .  2.51 1.722  3.298 1 1 
       1367 1 . . . . . 3.748 1.992  5.504 1 1 
       1368 1 . . . . . 3.725 1.991  5.459 1 1 
       1369 2 . . . . . 3.993   2.0  5.986 1 1 
       1369 3 . . . . . 3.993   2.0  5.986 1 1 
       1369 4 . . . . . 3.993   2.0  5.986 1 1 
       1370 2 . . . . . 3.702 1.989  5.415 1 1 
       1370 3 . . . . . 3.702 1.989  5.415 1 1 
       1371 1 . . . . . 2.942   0.0    6.0 1 1 
       1372 1 . . . . . 3.069   0.0    6.0 1 1 
       1373 1 . . . . . 2.932   0.0    6.0 1 1 
       1374 1 . . . . . 2.221 1.604  2.838 1 1 
       1375 1 . . . . .     .   2.0  3.929 1 1 
       1376 1 . . . . .  3.45 1.962  4.938 1 1 
       1377 1 . . . . . 3.688 1.988  5.388 1 1 
       1378 1 . . . . . 3.599 1.996  5.642 1 1 
       1379 1 . . . . .     .   2.0  3.157 1 1 
       1380 1 . . . . . 3.942   2.0  5.884 1 1 
       1381 1 . . . . . 3.538 1.973  5.103 1 1 
       1382 1 . . . . . 2.298 1.638  2.958 1 1 
       1383 1 . . . . . 2.722 1.796  3.648 1 1 
       1384 1 . . . . . 2.258 1.621  2.895 1 1 
       1385 1 . . . . . 2.356 1.662   3.05 1 1 
       1386 1 . . . . . 2.549 1.737  2.758 1 1 
       1387 1 . . . . . 3.565 1.976  5.154 1 1 
       1388 1 . . . . . 3.603   0.0    6.0 1 1 
       1389 1 . . . . . 3.683 1.987  5.379 1 1 
       1390 1 . . . . .  3.77 1.994  5.546 1 1 
       1391 1 . . . . . 3.457 1.963  4.951 1 1 
       1392 1 . . . . . 2.946 1.861  2.976 1 1 
       1393 1 . . . . .  3.02  1.88  4.155 1 1 
       1394 1 . . . . . 3.288 1.937  3.859 1 1 
       1395 1 . . . . . 2.807 1.918  3.792 1 1 
       1396 1 . . . . . 3.083 1.895  4.271 1 1 
       1397 1 . . . . . 3.059  1.89  4.228 1 1 
       1398 1 . . . . . 3.741 1.992   5.49 1 1 
       1399 1 . . . . . 3.474 1.965  4.983 1 1 
       1400 1 . . . . . 3.561 1.976  5.146 1 1 
       1401 1 . . . . . 2.747 1.804   3.69 1 1 
       1402 1 . . . . . 2.487 1.714   3.26 1 1 
       1403 1 . . . . . 3.603  1.98  5.226 1 1 
       1404 1 . . . . . 3.098 1.898  4.298 1 1 
       1405 1 . . . . . 2.791 1.817  3.765 1 1 
       1406 1 . . . . . 2.047 1.523  2.571 1 1 
       1407 1 . . . . . 4.362 1.983  6.741 1 1 
       1408 1 . . . . . 4.109 1.998   6.22 1 1 
       1409 1 . . . . . 2.686 1.784  3.588 1 1 
       1410 1 . . . . . 2.868  1.84  3.896 1 1 
       1411 1 . . . . . 3.667 1.986  5.348 1 1 
       1412 1 . . . . . 3.844 1.997  5.691 1 1 
       1413 1 . . . . . 2.838 1.832  3.844 1 1 
       1414 1 . . . . . 2.341 1.656  3.026 1 1 
       1415 1 . . . . .  2.56 1.741  3.379 1 1 
       1416 1 . . . . . 2.983 1.871  4.095 1 1 
       1417 1 . . . . . 3.108   1.9  4.316 1 1 
       1418 1 . . . . . 3.829   0.0    6.0 1 1 
       1419 2 . . . . . 2.574 1.746  3.402 1 1 
       1419 3 . . . . . 2.574 1.746  3.402 1 1 
       1419 4 . . . . . 2.574 1.746  3.402 1 1 
       1420 1 . . . . . 2.399  1.68  3.118 1 1 
       1421 1 . . . . . 2.942  1.86  4.024 1 1 
       1422 1 . . . . . 2.607 1.758  3.456 1 1 
       1423 1 . . . . .   2.4  1.68   3.12 1 1 
       1424 1 . . . . . 3.189 1.918   4.46 1 1 
       1425 1 . . . . . 2.518 1.726   3.31 1 1 
       1426 1 . . . . . 2.807 1.822  3.792 1 1 
       1427 1 . . . . . 3.703 1.989  5.417 1 1 
       1428 1 . . . . . 4.605 1.954  7.256 1 1 
       1429 1 . . . . . 4.591 1.956  7.226 1 1 
       1430 2 . . . . . 3.002 1.876  4.128 1 1 
       1430 3 . . . . . 3.002 1.876  4.128 1 1 
       1431 1 . . . . . 3.637 1.984   5.29 1 1 
       1432 2 . . . . . 3.561 1.976  5.146 1 1 
       1432 3 . . . . . 3.561 1.976  5.146 1 1 
       1433 1 . . . . . 2.919 1.854  3.984 1 1 
       1434 1 . . . . . 3.657 1.985  5.329 1 1 
       1435 1 . . . . . 4.363 1.984  6.742 1 1 
       1436 1 . . . . . 3.169 1.914  4.424 1 1 
       1437 1 . . . . .  2.53  1.73   3.33 1 1 
       1438 1 . . . . . 2.528 1.729  3.327 1 1 
       1439 1 . . . . . 3.138 1.907  4.369 1 1 
       1440 1 . . . . . 4.017   2.0  6.034 1 1 
       1441 1 . . . . . 3.775 1.994  5.556 1 1 
       1442 1 . . . . . 3.893 1.999  5.787 1 1 
       1443 1 . . . . . 2.811 1.823  3.799 1 1 
       1444 1 . . . . . 3.672 1.986  5.358 1 1 
       1445 1 . . . . . 3.229 1.926  4.532 1 1 
       1446 1 . . . . .  4.03   2.0   6.06 1 1 
       1447 1 . . . . . 3.462 1.964   4.96 1 1 
       1448 1 . . . . . 2.966 1.867  4.065 1 1 
       1449 1 . . . . . 2.543 1.735  3.351 1 1 
       1450 1 . . . . . 3.521 1.971  5.071 1 1 
       1451 1 . . . . . 4.509 1.968   7.05 1 1 
       1452 1 . . . . .  2.96 1.865  4.055 1 1 
       1453 1 . . . . .  2.37 1.668  3.072 1 1 
       1454 1 . . . . . 3.526 1.972   5.08 1 1 
       1455 1 . . . . . 2.963 1.865  4.061 1 1 
       1456 1 . . . . . 2.686 1.784  3.588 1 1 
       1457 1 . . . . . 2.078 1.538  2.618 1 1 
       1458 1 . . . . . 2.549 1.737  3.071 1 1 
       1459 2 . . . . .  3.61 1.981  5.239 1 1 
       1459 3 . . . . .  3.61 1.981  5.239 1 1 
       1460 1 . . . . . 2.454 1.701  3.207 1 1 
       1461 1 . . . . . 3.406 1.956  4.856 1 1 
       1462 1 . . . . . 3.721  1.99  5.452 1 1 
       1463 1 . . . . . 2.583 1.749  3.417 1 1 
       1464 1 . . . . . 3.467 1.964   4.97 1 1 
       1465 1 . . . . . 3.848 1.997  5.699 1 1 
       1466 2 . . . . . 2.443 1.697  3.189 1 1 
       1466 3 . . . . . 2.443 1.697  3.189 1 1 
       1467 2 . . . . . 2.377 1.671  3.083 1 1 
       1467 3 . . . . . 2.377 1.671  3.083 1 1 
       1468 1 . . . . . 4.184 1.996  6.372 1 1 
       1469 1 . . . . . 3.099 1.898    4.3 1 1 
       1470 1 . . . . . 2.872 1.841  3.903 1 1 
       1471 1 . . . . . 3.436 1.961  4.911 1 1 
       1472 1 . . . . . 2.767  1.81  3.724 1 1 
       1473 1 . . . . . 2.346 1.658  3.034 1 1 
       1474 1 . . . . . 5.546 1.701  9.391 1 1 
       1475 1 . . . . . 2.653 1.773  3.533 1 1 
       1476 1 . . . . . 3.041 1.885  4.197 1 1 
       1477 1 . . . . . 2.724 1.797  3.651 1 1 
       1478 1 . . . . . 3.378 1.952  4.804 1 1 
       1479 1 . . . . . 4.022   2.0  6.044 1 1 
       1480 1 . . . . . 2.867 1.839  3.895 1 1 
       1481 1 . . . . . 2.808 1.822  3.794 1 1 
       1482 1 . . . . . 3.563 1.976   5.15 1 1 
       1483 1 . . . . . 3.724  1.99  5.458 1 1 
       1484 1 . . . . . 4.349 1.985  6.713 1 1 
       1485 1 . . . . . 3.936   2.0  5.872 1 1 
       1486 1 . . . . . 2.977 1.869  4.085 1 1 
       1487 1 . . . . .   3.2  1.92   4.48 1 1 
       1488 1 . . . . . 2.583 1.749  3.417 1 1 
       1489 1 . . . . . 3.136 1.907  4.365 1 1 
       1490 1 . . . . . 2.464 1.705  3.223 1 1 
       1491 1 . . . . . 2.145  1.57   2.72 1 1 
       1492 1 . . . . . 3.107   1.9  4.314 1 1 
       1493 1 . . . . . 3.531 1.972   5.09 1 1 
       1494 1 . . . . . 3.803 1.995  5.611 1 1 
       1495 1 . . . . . 3.178 1.915  4.441 1 1 
       1496 1 . . . . . 2.391 1.677  3.105 1 1 
       1497 1 . . . . . 2.527 1.728  3.326 1 1 
       1498 1 . . . . . 2.496 1.717  3.275 1 1 
       1499 1 . . . . . 2.237 1.612  2.862 1 1 
       1500 1 . . . . . 3.694 1.988    5.4 1 1 
       1501 1 . . . . . 2.135 1.565  2.705 1 1 
       1502 1 . . . . . 1.904 1.451  2.357 1 1 
       1503 1 . . . . . 4.031   2.0  6.062 1 1 
       1504 1 . . . . . 2.632   0.0    6.0 1 1 
       1505 1 . . . . . 2.791 1.817  3.765 1 1 
       1506 1 . . . . . 3.139 1.907  4.371 1 1 
       1507 1 . . . . . 2.603 1.756   3.45 1 1 
       1508 1 . . . . . 2.781 1.814  3.748 1 1 
       1509 1 . . . . . 2.841 1.832   3.85 1 1 
       1510 1 . . . . . 3.828 1.997  5.659 1 1 
       1511 1 . . . . .  2.61 1.759  3.461 1 1 
       1512 1 . . . . . 2.073 1.536   2.61 1 1 
       1513 1 . . . . . 2.832  1.83  3.834 1 1 
       1514 1 . . . . . 3.635 1.983  5.287 1 1 
       1515 1 . . . . . 3.318 1.942  4.694 1 1 
       1516 1 . . . . . 4.527 1.965  7.089 1 1 
       1517 1 . . . . . 3.731 1.991  5.471 1 1 
       1518 1 . . . . . 2.686 1.784  3.588 1 1 
       1519 1 . . . . .  2.51 1.722  3.298 1 1 
       1520 1 . . . . . 3.381 1.952   4.81 1 1 
       1521 1 . . . . . 3.089 1.896  4.282 1 1 
       1522 2 . . . . . 2.824 1.827  3.821 1 1 
       1522 3 . . . . . 2.824 1.827  3.821 1 1 
       1523 1 . . . . . 3.877 1.998  5.756 1 1 
       1524 2 . . . . . 4.158 1.997  6.319 1 1 
       1524 3 . . . . . 4.158 1.997  6.319 1 1 
       1525 1 . . . . . 3.457 1.963  4.951 1 1 
       1526 1 . . . . . 2.105 1.551  2.659 1 1 
       1527 1 . . . . . 3.224 1.925  4.523 1 1 
       1528 1 . . . . . 2.668 1.778  3.558 1 1 
       1529 1 . . . . . 2.744   0.0    6.0 1 1 
       1530 1 . . . . . 2.802  1.82  3.784 1 1 
       1531 1 . . . . . 2.498 1.718  3.278 1 1 
       1532 1 . . . . . 3.368  1.95  4.786 1 1 
       1533 1 . . . . . 2.923 1.855  3.991 1 1 
       1534 2 . . . . .  3.02  1.88   4.16 1 1 
       1534 3 . . . . .  3.02  1.88   4.16 1 1 
       1535 1 . . . . . 3.921 1.999  5.843 1 1 
       1536 1 . . . . . 4.127 1.998  6.256 1 1 
       1537 1 . . . . . 3.267 1.933  4.601 1 1 
       1538 1 . . . . . 3.297 1.938  4.656 1 1 
       1539 1 . . . . . 2.813 1.824  3.802 1 1 
       1540 1 . . . . . 3.534 1.973  5.095 1 1 
       1541 1 . . . . . 3.483 1.967  4.999 1 1 
       1542 1 . . . . . 4.701 1.939  7.463 1 1 
       1543 1 . . . . . 4.198 1.995  6.401 1 1 
       1544 2 . . . . . 3.866 1.998  5.734 1 1 
       1544 3 . . . . . 3.866 1.998  5.734 1 1 
       1545 1 . . . . . 2.927 1.856  3.998 1 1 
       1546 1 . . . . . 2.717 1.794   3.64 1 1 
       1547 1 . . . . . 2.487 1.714   3.26 1 1 
       1548 1 . . . . . 2.072 1.535  2.609 1 1 
       1549 1 . . . . . 2.988 1.872  4.104 1 1 
       1550 1 . . . . . 3.574 1.978   5.17 1 1 
       1551 1 . . . . . 2.168  1.58  2.756 1 1 
       1552 1 . . . . . 2.424  1.69  3.158 1 1 
       1553 1 . . . . . 4.195 1.995  6.395 1 1 
       1554 1 . . . . . 4.297 1.989  6.605 1 1 
       1555 2 . . . . . 3.211 1.922    4.5 1 1 
       1555 3 . . . . . 3.211 1.922    4.5 1 1 
       1556 1 . . . . . 4.141 1.998  6.284 1 1 
       1557 1 . . . . .  3.39 1.953  4.827 1 1 
       1558 1 . . . . .  3.24 1.928  4.552 1 1 
       1559 1 . . . . . 2.811 1.824  3.798 1 1 
       1560 1 . . . . . 2.401  1.68  3.122 1 1 
       1561 1 . . . . . 3.747 1.992  5.502 1 1 
       1562 2 . . . . . 3.287 1.937  4.637 1 1 
       1562 3 . . . . . 3.287 1.937  4.637 1 1 
       1563 2 . . . . . 3.645 1.985  5.305 1 1 
       1563 3 . . . . . 3.645 1.985  5.305 1 1 
       1564 1 . . . . . 2.759 1.808   3.71 1 1 
       1565 1 . . . . . 2.871 1.841  3.901 1 1 
       1566 1 . . . . . 2.132 1.564    2.7 1 1 
       1567 1 . . . . . 2.566 1.743  3.389 1 1 
       1568 1 . . . . . 3.589 1.979  5.199 1 1 
       1569 1 . . . . .  2.99 1.872  4.108 1 1 
       1570 1 . . . . . 3.828 1.997  5.659 1 1 
       1571 2 . . . . . 3.578 1.978  5.178 1 1 
       1571 3 . . . . . 3.578 1.978  5.178 1 1 
       1572 1 . . . . . 2.769  1.81  3.728 1 1 
       1573 1 . . . . . 2.603 1.756   3.45 1 1 
       1574 1 . . . . . 2.583 1.749  3.417 1 1 
       1575 1 . . . . . 3.705 1.989  5.421 1 1 
       1576 1 . . . . . 3.744 1.992  5.496 1 1 
       1577 1 . . . . . 3.708 1.989  5.427 1 1 
       1578 1 . . . . . 3.342 1.946  4.738 1 1 
       1579 1 . . . . . 3.932   2.0  5.864 1 1 
       1580 1 . . . . . 4.032   2.0  6.064 1 1 
       1581 1 . . . . . 2.639 1.769  3.509 1 1 
       1582 1 . . . . . 4.142 1.998  6.286 1 1 
       1583 1 . . . . . 4.136 1.997  6.275 1 1 
       1584 1 . . . . . 3.665 1.986  5.344 1 1 
       1585 1 . . . . . 4.139 1.998   6.28 1 1 
       1586 1 . . . . . 2.572 1.745  3.399 1 1 
       1587 1 . . . . . 3.056 1.888  4.224 1 1 
       1588 1 . . . . . 2.865 1.839  3.891 1 1 
       1589 1 . . . . . 2.852 1.836  3.868 1 1 
       1590 1 . . . . . 3.135 1.907  4.363 1 1 
       1591 1 . . . . . 3.098 1.898  4.298 1 1 
       1592 2 . . . . . 3.085 1.896  4.274 1 1 
       1592 3 . . . . . 3.085 1.896  4.274 1 1 
       1593 1 . . . . . 2.809 1.823  3.795 1 1 
       1594 1 . . . . . 3.317 1.942  4.692 1 1 
       1595 1 . . . . . 2.499 1.718   3.28 1 1 
       1596 1 . . . . . 3.349 1.947  4.751 1 1 
       1597 2 . . . . .  2.97   0.0    6.0 1 1 
       1597 3 . . . . .  2.97   0.0    6.0 1 1 
       1598 1 . . . . . 3.066 1.891  4.241 1 1 
       1599 1 . . . . . 3.688 1.988  5.388 1 1 
       1600 1 . . . . . 2.562 1.741  3.383 1 1 
       1601 1 . . . . . 2.589 1.751  3.427 1 1 
       1602 1 . . . . . 4.714 1.937  7.491 1 1 
       1603 1 . . . . . 3.557 1.976  5.138 1 1 
       1604 1 . . . . . 3.851 1.997  5.705 1 1 
       1605 1 . . . . . 2.651 1.772   3.53 1 1 
       1606 1 . . . . . 2.299 1.638   2.96 1 1 
       1607 1 . . . . . 2.284 1.632  2.936 1 1 
       1608 1 . . . . .  3.57 1.977  5.163 1 1 
       1609 1 . . . . . 3.931   2.0  5.862 1 1 
       1610 1 . . . . . 2.588 1.751  3.425 1 1 
       1611 1 . . . . . 3.395 1.954  4.836 1 1 
       1612 1 . . . . . 2.796 1.819  3.773 1 1 
       1613 1 . . . . . 3.052 1.887  4.217 1 1 
       1614 1 . . . . . 2.544 1.735  3.353 1 1 
       1615 1 . . . . . 2.745 1.803  3.687 1 1 
       1616 1 . . . . . 3.651 1.985  5.317 1 1 
       1617 1 . . . . . 3.264 1.933  4.595 1 1 
       1618 1 . . . . . 3.617 1.982  5.252 1 1 
       1619 1 . . . . . 2.354 1.661  3.047 1 1 
       1620 1 . . . . . 3.653 1.985  5.321 1 1 
       1621 1 . . . . . 4.029   2.0  6.058 1 1 
       1622 1 . . . . . 3.173 1.915  4.431 1 1 
       1623 2 . . . . .  3.12 1.903  4.337 1 1 
       1623 3 . . . . .  3.12 1.903  4.337 1 1 
       1624 2 . . . . . 2.235 1.611  2.859 1 1 
       1624 3 . . . . . 2.235 1.611  2.859 1 1 
       1625 1 . . . . . 4.229 1.994  6.464 1 1 
       1626 2 . . . . . 4.285  1.99   6.58 1 1 
       1626 3 . . . . . 4.285  1.99   6.58 1 1 
       1627 1 . . . . . 3.458 1.963  4.953 1 1 
       1628 1 . . . . . 3.565 1.977  5.153 1 1 
       1629 1 . . . . . 2.485 1.713  3.257 1 1 
       1630 2 . . . . . 2.483 1.712  3.254 1 1 
       1630 3 . . . . . 2.483 1.712  3.254 1 1 
       1631 1 . . . . . 2.601 1.755  3.447 1 1 
       1632 1 . . . . . 2.634 1.766  3.502 1 1 
       1633 1 . . . . .  2.67 1.779  3.561 1 1 
       1634 1 . . . . . 2.867  1.84  3.894 1 1 
       1635 1 . . . . . 2.712 1.792  3.632 1 1 
       1636 1 . . . . . 3.933   2.0  5.866 1 1 
       1637 1 . . . . . 2.977 1.869  4.085 1 1 
       1638 1 . . . . .  2.69 1.786  3.594 1 1 
       1639 1 . . . . . 3.276 1.934  4.618 1 1 
       1640 1 . . . . . 3.679 1.987  5.371 1 1 
       1641 1 . . . . . 3.508  1.97   4.12 1 1 
       1642 1 . . . . . 2.368 1.667  3.069 1 1 
       1643 1 . . . . . 3.375 1.951  4.799 1 1 
       1644 1 . . . . . 2.518 1.726   3.31 1 1 
       1645 1 . . . . . 3.962   2.0  5.924 1 1 
       1646 1 . . . . .  3.14 1.907  4.373 1 1 
       1647 1 . . . . . 3.145 1.909  4.381 1 1 
       1648 1 . . . . . 3.665 1.986  5.344 1 1 
       1649 2 . . . . . 1.883  1.44  2.326 1 1 
       1649 3 . . . . . 1.883  1.44  2.326 1 1 
       1650 1 . . . . . 3.749 1.992  5.506 1 1 
       1651 1 . . . . . 3.927   2.0  5.854 1 1 
       1652 1 . . . . . 2.603 1.756   3.45 1 1 
       1653 1 . . . . . 2.594 1.753  3.435 1 1 
       1654 2 . . . . . 2.143 1.569  2.717 1 1 
       1654 3 . . . . . 2.143 1.569  2.717 1 1 
       1655 1 . . . . . 4.049 1.999  6.099 1 1 
       1656 1 . . . . . 3.024 1.881  4.167 1 1 
       1657 1 . . . . . 2.723 1.796   3.65 1 1 
       1658 2 . . . . .  2.98  1.87   4.09 1 1 
       1658 3 . . . . .  2.98  1.87   4.09 1 1 
       1659 1 . . . . . 2.816 1.825  3.807 1 1 
       1660 1 . . . . . 3.629 1.983  5.275 1 1 
       1661 1 . . . . . 2.656 1.774  3.538 1 1 
       1662 1 . . . . . 3.892 1.998  5.786 1 1 
       1663 1 . . . . . 2.947 1.862  4.032 1 1 
       1664 1 . . . . . 2.554 1.739  3.369 1 1 
       1665 1 . . . . . 4.194 1.995  6.393 1 1 
       1666 1 . . . . . 2.991 1.873  4.109 1 1 
       1667 1 . . . . . 2.691 1.786  3.596 1 1 
       1668 1 . . . . .  3.82 1.996  5.644 1 1 
       1669 1 . . . . . 3.071 1.892   4.25 1 1 
       1670 1 . . . . . 2.168  1.58  2.756 1 1 
       1671 1 . . . . . 2.234  1.61  2.858 1 1 
       1672 2 . . . . . 3.849 1.997  5.701 1 1 
       1672 3 . . . . . 3.849 1.997  5.701 1 1 
       1673 1 . . . . .  2.85 1.835  3.865 1 1 
       1674 1 . . . . . 3.596  1.98  5.212 1 1 
       1675 1 . . . . . 2.895 1.847  3.943 1 1 
       1676 1 . . . . . 3.781 1.994  5.568 1 1 
       1677 1 . . . . . 3.547 1.974   5.12 1 1 
       1678 1 . . . . . 1.982 1.491  2.473 1 1 
       1679 1 . . . . .  2.88 1.843  3.917 1 1 
       1680 1 . . . . . 2.502 1.719  3.285 1 1 
       1681 1 . . . . .     . 1.964  3.337 1 1 
       1682 1 . . . . . 2.691 1.786  3.596 1 1 
       1683 1 . . . . . 2.632 1.884  3.498 1 1 
       1684 1 . . . . . 2.167  1.58  2.754 1 1 
       1685 1 . . . . . 3.947   2.0  5.894 1 1 
       1686 1 . . . . . 2.564 1.742  3.386 1 1 
       1687 1 . . . . . 3.845 1.997  5.693 1 1 
       1688 1 . . . . . 3.255  1.93   4.58 1 1 
       1689 1 . . . . . 3.233 1.927  4.539 1 1 
       1690 1 . . . . . 2.193 1.592   2.44 1 1 
       1691 1 . . . . . 3.927 1.999  5.855 1 1 
       1692 1 . . . . . 2.494 1.716  3.272 1 1 
       1693 1 . . . . . 2.632 1.967  3.498 1 1 
       1694 1 . . . . . 3.814 1.996  5.632 1 1 
       1695 1 . . . . . 3.702 1.989  5.415 1 1 
       1696 1 . . . . . 2.675   0.0    6.0 1 1 
       1697 1 . . . . . 3.995   2.0   5.99 1 1 
       1698 2 . . . . . 3.693 1.989  5.397 1 1 
       1698 3 . . . . . 3.693 1.989  5.397 1 1 
       1699 1 . . . . . 3.555 1.975  5.135 1 1 
       1700 1 . . . . . 2.886 1.845  3.927 1 1 
       1701 1 . . . . . 3.162 1.912  4.412 1 1 
       1702 1 . . . . . 3.701 1.989  5.247 1 1 
       1703 1 . . . . . 2.946 1.861  4.031 1 1 
       1704 1 . . . . . 2.723 1.796   3.65 1 1 
       1705 1 . . . . . 2.455 1.702  3.208 1 1 
       1706 1 . . . . . 3.514 1.971  5.057 1 1 
       1707 1 . . . . .  3.42 1.958  4.882 1 1 
       1708 1 . . . . . 2.772 1.812  3.732 1 1 
       1709 1 . . . . . 4.014   2.0  6.028 1 1 
       1710 1 . . . . . 3.748 1.992  5.504 1 1 
       1711 1 . . . . .  3.83 1.996  5.664 1 1 
       1712 1 . . . . . 4.071 1.999  6.143 1 1 
       1713 1 . . . . . 3.935   2.0   5.87 1 1 
       1714 1 . . . . . 3.189 1.917  4.461 1 1 
       1715 1 . . . . . 2.702 1.789  3.615 1 1 
       1716 1 . . . . .  3.18 1.916  4.444 1 1 
       1717 1 . . . . . 3.131 1.905  4.357 1 1 
       1718 1 . . . . . 2.888 1.846   3.93 1 1 
       1719 1 . . . . . 2.433 1.693  3.173 1 1 
       1720 1 . . . . . 2.173 1.583  2.763 1 1 
       1721 1 . . . . . 2.775 1.812  3.738 1 1 
       1722 1 . . . . . 2.016 1.508  2.524 1 1 
       1723 1 . . . . . 2.723 1.796   3.65 1 1 
       1724 1 . . . . . 3.787 1.994   5.58 1 1 
       1725 1 . . . . .  2.24 1.613  2.867 1 1 
       1726 1 . . . . . 3.514  1.97  5.058 1 1 
       1727 1 . . . . . 2.686 1.784  3.588 1 1 
       1728 1 . . . . .  2.03 1.515  2.545 1 1 
       1729 2 . . . . . 2.063 1.531  2.595 1 1 
       1729 3 . . . . . 2.063 1.531  2.595 1 1 
       1730 1 . . . . . 2.072 1.535  2.609 1 1 
       1731 1 . . . . . 2.264 1.623  2.905 1 1 
       1732 1 . . . . . 3.433  1.96  4.906 1 1 
       1733 1 . . . . . 3.255   0.0    6.0 1 1 
       1734 1 . . . . . 2.812 1.824    3.8 1 1 
       1735 1 . . . . . 2.819 1.825  3.813 1 1 
       1736 1 . . . . . 2.813 1.824  3.802 1 1 
       1737 1 . . . . . 3.443 1.961  4.925 1 1 
       1738 1 . . . . . 2.637 1.768  3.506 1 1 
       1739 1 . . . . . 2.819 1.826  3.812 1 1 
       1740 1 . . . . . 2.439 1.696  3.182 1 1 
       1741 1 . . . . . 3.795 1.995  5.595 1 1 
       1742 1 . . . . . 4.099 1.999  6.199 1 1 
       1743 1 . . . . . 3.956   2.0  5.912 1 1 
       1744 1 . . . . .  2.56  1.74   3.38 1 1 
       1745 1 . . . . . 2.646 1.771  3.521 1 1 
       1746 1 . . . . . 2.168  1.58  2.756 1 1 
       1747 1 . . . . . 2.485 1.713  3.257 1 1 
       1748 1 . . . . .  3.61 1.981  5.239 1 1 
       1749 1 . . . . . 2.044 1.522  2.566 1 1 
       1750 1 . . . . .   3.8 1.995  5.605 1 1 
       1751 1 . . . . . 2.849 1.835  3.863 1 1 
       1752 1 . . . . . 3.486 1.967  5.005 1 1 
       1753 1 . . . . . 2.991 1.935  4.109 1 1 
       1754 1 . . . . . 2.963 1.865  4.061 1 1 
       1755 1 . . . . . 3.576 1.978  5.174 1 1 
       1756 1 . . . . . 2.894 1.847  3.941 1 1 
       1757 1 . . . . .   2.5 1.719  3.281 1 1 
       1758 1 . . . . . 3.187 1.917  4.457 1 1 
       1759 1 . . . . . 3.587 1.978  5.196 1 1 
       1760 1 . . . . . 4.183 1.996   6.37 1 1 
       1761 1 . . . . .  3.03 1.883  4.177 1 1 
       1762 1 . . . . . 3.888 1.998  5.778 1 1 
       1763 1 . . . . . 3.209 1.922  4.496 1 1 
       1764 1 . . . . . 4.104 1.998   6.21 1 1 
       1765 1 . . . . . 2.979  1.87  4.088 1 1 
       1766 1 . . . . . 2.205 1.597  2.813 1 1 
       1767 1 . . . . .  3.98   2.0   5.96 1 1 
       1768 1 . . . . . 3.752 1.993  5.511 1 1 
       1769 1 . . . . . 2.914 1.852  3.976 1 1 
       1770 1 . . . . . 2.886 1.845  3.927 1 1 
       1771 1 . . . . . 2.746 1.804  3.688 1 1 
       1772 1 . . . . . 2.943  1.86  4.026 1 1 
       1773 1 . . . . . 3.284 1.936  4.632 1 1 
       1774 1 . . . . . 3.932 1.999  5.865 1 1 
       1775 1 . . . . . 2.947 1.862  4.032 1 1 
       1776 1 . . . . . 2.443 1.697  3.189 1 1 
       1777 1 . . . . . 3.684 1.988   5.38 1 1 
       1778 1 . . . . . 2.312 1.644   2.98 1 1 
       1779 1 . . . . .  3.11 1.901  4.319 1 1 
       1780 1 . . . . . 3.803 1.995  5.611 1 1 
       1781 1 . . . . . 3.614 1.982  5.246 1 1 
       1782 1 . . . . . 3.979   2.0  5.958 1 1 
       1783 1 . . . . . 2.906 1.851  3.961 1 1 
       1784 1 . . . . . 2.769  1.81  3.728 1 1 
       1785 1 . . . . . 3.351 1.948  4.754 1 1 
       1786 1 . . . . . 3.518 1.971  5.065 1 1 
       1787 1 . . . . . 2.608 1.758  3.458 1 1 
       1788 1 . . . . .  2.83 1.829  3.831 1 1 
       1789 1 . . . . .  2.77 1.811  3.729 1 1 
       1790 1 . . . . . 2.781 1.814  3.748 1 1 
       1791 2 . . . . . 2.591 1.752   3.43 1 1 
       1791 3 . . . . . 2.591 1.752   3.43 1 1 
       1792 1 . . . . .  2.66 1.776  3.544 1 1 
       1793 1 . . . . . 2.297 1.637  2.957 1 1 
       1794 1 . . . . . 3.837 1.997  5.677 1 1 
       1795 1 . . . . . 3.518 1.971  5.065 1 1 
       1796 1 . . . . . 2.769 1.811  3.727 1 1 
       1797 1 . . . . . 2.388 1.675  3.101 1 1 
       1798 1 . . . . .  3.37  1.95   4.79 1 1 
       1799 1 . . . . .  3.94   2.0   5.88 1 1 
       1800 1 . . . . .  3.76 1.993  5.527 1 1 
       1801 1 . . . . . 2.776 1.813  3.739 1 1 
       1802 1 . . . . . 2.656 1.774  3.538 1 1 
       1803 1 . . . . .  2.64 1.769  3.511 1 1 
       1804 1 . . . . . 4.094 1.999  6.189 1 1 
       1805 1 . . . . . 2.643  1.77  3.516 1 1 
       1806 1 . . . . . 2.739 1.801  3.677 1 1 
       1807 1 . . . . .   4.2 1.995  6.405 1 1 
       1808 1 . . . . . 2.947 1.862  4.032 1 1 
       1809 1 . . . . .   2.9 1.849  3.951 1 1 
       1810 1 . . . . . 2.761 1.808  3.714 1 1 
       1811 1 . . . . . 2.982 1.871  4.093 1 1 
       1812 1 . . . . . 2.573 1.745  3.401 1 1 
       1813 1 . . . . . 2.712 1.792  3.632 1 1 
       1814 1 . . . . . 2.948 1.862  4.034 1 1 
       1815 1 . . . . . 3.532 1.973  5.091 1 1 
       1816 1 . . . . .  2.31 1.643  2.977 1 1 
       1817 2 . . . . . 2.998 1.874  4.122 1 1 
       1817 3 . . . . . 2.998 1.874  4.122 1 1 
       1818 1 . . . . . 3.835 1.997  5.673 1 1 
       1819 1 . . . . . 3.801 1.995  5.607 1 1 
       1820 1 . . . . .  3.28 1.935  4.625 1 1 
       1821 1 . . . . . 3.415 1.957  4.873 1 1 
       1822 1 . . . . . 2.871 1.841  3.901 1 1 
       1823 1 . . . . . 3.411 1.956  4.866 1 1 
       1824 1 . . . . . 3.429  1.96  4.898 1 1 
       1825 1 . . . . . 3.661 1.985  5.337 1 1 
       1826 1 . . . . . 2.275 1.628  2.922 1 1 
       1827 1 . . . . . 3.425 1.959  4.891 1 1 
       1828 1 . . . . . 3.417 1.958  4.876 1 1 
       1829 1 . . . . . 2.971 1.868  4.074 1 1 
       1830 1 . . . . . 2.873 1.842  3.904 1 1 
       1831 1 . . . . .  4.01   2.0   6.02 1 1 
       1832 1 . . . . . 2.988 1.872  4.104 1 1 
       1833 1 . . . . . 2.956 1.864  4.048 1 1 
       1834 1 . . . . . 3.367  1.95  4.784 1 1 
       1835 1 . . . . . 2.661 1.776  3.546 1 1 
       1836 1 . . . . . 2.843 1.833  3.853 1 1 
       1837 1 . . . . . 3.097 1.898  4.296 1 1 
       1838 1 . . . . . 2.425  1.69   3.16 1 1 
       1839 1 . . . . . 3.047 1.886  4.208 1 1 
       1840 1 . . . . . 3.137 1.907  4.367 1 1 
       1841 1 . . . . . 2.664 1.777  3.551 1 1 
       1842 1 . . . . . 3.876 1.998  5.754 1 1 
       1843 1 . . . . . 2.921 1.854  3.988 1 1 
       1844 1 . . . . . 3.135 1.906  4.364 1 1 
       1845 1 . . . . . 2.512 1.723  3.301 1 1 
       1846 1 . . . . . 2.485 1.713  3.257 1 1 
       1847 1 . . . . . 2.166 1.579  2.753 1 1 
       1848 1 . . . . . 2.554 1.738   3.37 1 1 
       1849 1 . . . . . 4.338 1.985  6.691 1 1 
       1850 1 . . . . . 2.562 1.741  3.383 1 1 
       1851 1 . . . . . 2.098 1.548  2.648 1 1 
       1852 1 . . . . .  3.42 1.958  4.882 1 1 
       1853 1 . . . . . 2.139 1.567  2.711 1 1 
       1854 1 . . . . . 2.017 1.509  2.525 1 1 
       1855 1 . . . . . 3.942   2.0  5.884 1 1 
       1856 2 . . . . . 4.151 1.997  6.305 1 1 
       1856 3 . . . . . 4.151 1.997  6.305 1 1 
       1857 1 . . . . . 2.681 1.783  3.579 1 1 
       1858 1 . . . . . 2.729 1.798   3.66 1 1 
       1859 1 . . . . . 2.263 1.623  2.903 1 1 
       1860 1 . . . . . 3.032 1.883  4.181 1 1 
       1861 1 . . . . .  2.83 1.829  3.831 1 1 
       1862 1 . . . . . 2.705  1.79   3.62 1 1 
       1863 1 . . . . . 3.847 1.997  5.697 1 1 
       1864 1 . . . . . 2.817 1.825  3.809 1 1 
       1865 1 . . . . . 2.633 1.766    3.5 1 1 
       1866 1 . . . . . 2.991 1.873  4.109 1 1 
       1867 1 . . . . . 3.029 1.882  4.176 1 1 
       1868 1 . . . . . 2.226 1.607  2.845 1 1 
       1869 2 . . . . . 2.522 1.727  3.317 1 1 
       1869 3 . . . . . 2.522 1.727  3.317 1 1 
       1870 1 . . . . .  4.08   2.0   6.16 1 1 
       1871 1 . . . . . 2.682 1.783  3.581 1 1 
       1872 1 . . . . . 3.417 1.957  4.877 1 1 
       1873 1 . . . . . 2.756 1.806  3.706 1 1 
       1874 1 . . . . . 3.308  1.94  4.676 1 1 
       1875 2 . . . . . 3.267 1.933  4.601 1 1 
       1875 3 . . . . . 3.267 1.933  4.601 1 1 
       1876 1 . . . . . 3.583 1.978  5.188 1 1 
       1877 1 . . . . . 4.482 1.971  6.993 1 1 
       1878 1 . . . . . 2.747 1.804   3.69 1 1 
       1879 1 . . . . . 3.394 1.954  4.834 1 1 
       1880 1 . . . . . 2.942  1.86  4.024 1 1 
       1881 1 . . . . . 2.768  1.81  3.726 1 1 
       1882 1 . . . . . 2.818 1.826   3.81 1 1 
       1883 1 . . . . . 2.658 1.775  3.541 1 1 
       1884 1 . . . . . 2.831 1.829  3.833 1 1 
       1885 1 . . . . . 2.127 1.561  2.693 1 1 
       1886 1 . . . . . 2.495 1.717  3.273 1 1 
       1887 2 . . . . . 2.064 1.532  2.596 1 1 
       1887 3 . . . . . 2.064 1.532  2.596 1 1 
       1888 2 . . . . . 3.266 1.933  4.599 1 1 
       1888 3 . . . . . 3.266 1.933  4.599 1 1 
       1889 1 . . . . . 2.787 1.816  3.758 1 1 
       1890 1 . . . . . 3.457 1.963  4.951 1 1 
       1891 1 . . . . . 2.972 1.868  4.076 1 1 
       1892 1 . . . . . 2.619 1.762  3.476 1 1 
       1893 2 . . . . . 4.283 1.989  6.577 1 1 
       1893 3 . . . . . 4.283 1.989  6.577 1 1 
       1894 1 . . . . . 2.578 1.747  3.409 1 1 
       1895 1 . . . . . 2.283 1.632  2.934 1 1 
       1896 1 . . . . . 3.872 1.998  5.746 1 1 
       1897 1 . . . . . 3.254 1.931  4.577 1 1 
       1898 1 . . . . . 2.887 1.845  3.929 1 1 
       1899 1 . . . . . 3.155 1.911   3.51 1 1 
       1900 1 . . . . . 2.786 1.816  3.756 1 1 
       1901 1 . . . . . 2.373 1.669  3.077 1 1 
       1902 1 . . . . . 2.864 1.839  3.889 1 1 
       1903 1 . . . . . 3.189 1.918   4.46 1 1 
       1904 1 . . . . . 2.707 1.791  3.623 1 1 
       1905 1 . . . . .  3.16 1.912  4.408 1 1 
       1906 1 . . . . . 3.924 1.999  5.849 1 1 
       1907 1 . . . . . 2.606 1.757  3.455 1 1 
       1908 1 . . . . . 3.078 1.894  4.262 1 1 
       1909 1 . . . . . 2.837 1.831  3.843 1 1 
       1910 1 . . . . . 2.243 1.614  2.872 1 1 
       1911 1 . . . . . 2.213 1.601  2.825 1 1 
       1912 1 . . . . . 2.325 1.649  3.001 1 1 
       1913 1 . . . . . 3.636 1.984  5.288 1 1 
       1914 1 . . . . .   3.7 1.989  5.411 1 1 
       1915 1 . . . . .  3.71  1.99   5.43 1 1 
       1916 1 . . . . . 2.693 1.787  3.599 1 1 
       1917 1 . . . . . 3.235   0.0    6.0 1 1 
       1918 1 . . . . . 2.841 1.832   3.85 1 1 
       1919 2 . . . . . 3.317 1.942  4.692 1 1 
       1919 3 . . . . . 3.317 1.942  4.692 1 1 
       1920 2 . . . . . 3.249 1.929  4.569 1 1 
       1920 3 . . . . . 3.249 1.929  4.569 1 1 
       1921 1 . . . . . 3.337 1.945  4.729 1 1 
       1922 1 . . . . . 3.303 1.939  4.667 1 1 
       1923 1 . . . . . 3.108 1.901  4.315 1 1 
       1924 1 . . . . . 3.408 1.957   3.91 1 1 
       1925 1 . . . . . 2.639 1.768   3.51 1 1 
       1926 2 . . . . . 2.076 1.537  2.615 1 1 
       1926 3 . . . . . 2.076 1.537  2.615 1 1 
       1927 1 . . . . . 2.913 1.852  3.974 1 1 
       1928 1 . . . . . 2.951 1.862   4.04 1 1 
       1929 1 . . . . .     . 1.938  3.056 1 1 
       1930 1 . . . . . 2.838 1.831  3.845 1 1 
       1931 1 . . . . . 2.183 1.588  2.778 1 1 
       1932 1 . . . . . 3.015 1.995  4.151 1 1 
       1933 1 . . . . . 4.261 1.992   6.53 1 1 
       1934 1 . . . . . 4.063 1.999  6.127 1 1 
       1935 1 . . . . . 3.187   0.0    6.0 1 1 
       1936 1 . . . . . 2.325 1.834  3.001 1 1 
       1937 1 . . . . . 3.517 1.971  5.063 1 1 
       1938 1 . . . . . 2.576  1.77  3.406 1 1 
       1939 1 . . . . . 3.278 1.935  4.621 1 1 
       1940 1 . . . . . 3.361 1.949  4.773 1 1 
       1941 1 . . . . . 2.155 1.575  2.735 1 1 
       1942 1 . . . . . 3.509  1.97  5.048 1 1 
       1943 1 . . . . . 3.594 1.979  5.209 1 1 
       1944 1 . . . . . 3.677 1.987  5.367 1 1 
       1945 1 . . . . . 2.841 1.832   3.85 1 1 
       1946 1 . . . . . 3.316 1.941  4.691 1 1 
       1947 1 . . . . .  2.47 1.717  2.804 1 1 
       1948 1 . . . . . 3.061  1.89  4.232 1 1 
       1949 1 . . . . . 2.554 1.739  3.369 1 1 
       1950 1 . . . . . 2.555 1.739  3.371 1 1 
       1951 1 . . . . . 3.008 1.877  4.139 1 1 
       1952 1 . . . . . 2.933 1.858  4.008 1 1 
       1953 1 . . . . .  4.13 1.998  6.262 1 1 
       1954 1 . . . . .  3.03 1.882  4.178 1 1 
       1955 1 . . . . . 2.865 1.839  3.891 1 1 
       1956 1 . . . . .   3.2  1.92   4.48 1 1 
       1957 1 . . . . . 2.752 1.806  3.698 1 1 
       1958 1 . . . . .  2.96 1.865  4.055 1 1 
       1959 1 . . . . . 3.346 1.947  4.745 1 1 
       1960 1 . . . . . 3.296 1.938  4.654 1 1 
       1961 1 . . . . . 4.067 1.999  6.135 1 1 
       1962 1 . . . . . 3.027 1.882  4.172 1 1 
       1963 1 . . . . .     . 1.965  4.058 1 1 
       1964 1 . . . . . 2.738 1.801  3.675 1 1 
       1965 1 . . . . . 3.352 1.947  4.757 1 1 
       1966 1 . . . . . 3.049 1.887  4.211 1 1 
       1967 1 . . . . . 3.627 1.983  5.271 1 1 
       1968 1 . . . . . 3.104 1.899  4.309 1 1 
       1969 1 . . . . . 2.848 1.834  3.862 1 1 
       1970 1 . . . . . 2.753 1.806    3.7 1 1 
       1971 1 . . . . . 2.611 1.759  3.463 1 1 
       1972 1 . . . . . 3.814 1.995  5.633 1 1 
       1973 1 . . . . . 3.571 1.977  5.165 1 1 
       1974 1 . . . . . 2.845 1.833  3.857 1 1 
       1975 1 . . . . . 3.386 1.953  4.819 1 1 
       1976 1 . . . . . 3.764 1.993  5.535 1 1 
       1977 1 . . . . . 3.362 1.949  4.775 1 1 
       1978 1 . . . . . 3.705 1.989  5.421 1 1 
       1979 1 . . . . . 3.617 1.981  5.253 1 1 
       1980 1 . . . . . 3.005 1.876  4.134 1 1 
       1981 1 . . . . . 3.717  1.99  5.444 1 1 
       1982 1 . . . . . 2.899 1.848   3.95 1 1 
       1983 1 . . . . . 2.516 1.725  3.307 1 1 
       1984 1 . . . . . 2.942  1.86  4.024 1 1 
       1985 1 . . . . . 4.045   2.0   6.09 1 1 
       1986 1 . . . . . 2.934 1.858   4.01 1 1 
       1987 1 . . . . . 3.823 1.996   5.65 1 1 
       1988 1 . . . . . 2.554 1.739  3.369 1 1 
       1989 1 . . . . . 2.206 1.598  2.814 1 1 
       1990 1 . . . . . 4.819 1.916  7.722 1 1 
       1991 1 . . . . . 4.553 1.962  7.144 1 1 
       1992 1 . . . . . 2.446 1.698  3.194 1 1 
       1993 1 . . . . . 3.815 1.995  5.635 1 1 
       1994 1 . . . . . 2.806 1.822   3.79 1 1 
       1995 1 . . . . . 3.497 1.968  5.026 1 1 
       1996 1 . . . . . 2.982   0.0    6.0 1 1 
       1997 1 . . . . . 2.891 1.846  3.936 1 1 
       1998 1 . . . . . 3.181 1.916  4.446 1 1 
       1999 1 . . . . . 3.479 1.966  4.992 1 1 
       2000 1 . . . . . 2.711 1.792   3.63 1 1 
       2001 1 . . . . . 3.598  1.98  5.216 1 1 
       2002 2 . . . . . 3.761 1.993  5.529 1 1 
       2002 3 . . . . . 3.761 1.993  5.529 1 1 
       2003 1 . . . . . 2.789   0.0    6.0 1 1 
       2004 1 . . . . . 4.332 1.986  6.678 1 1 
       2005 1 . . . . . 3.543 1.974  5.112 1 1 
       2006 1 . . . . . 2.796 1.819  3.773 1 1 
       2007 1 . . . . . 2.885 1.845  3.925 1 1 
       2008 1 . . . . . 2.833  1.83  3.836 1 1 
       2009 1 . . . . . 2.778 1.814  3.742 1 1 
       2010 1 . . . . . 2.866  1.84  3.892 1 1 
       2011 2 . . . . . 3.093 1.897  4.289 1 1 
       2011 3 . . . . . 3.093 1.897  4.289 1 1 
       2012 1 . . . . . 3.043 1.886    4.2 1 1 
       2013 1 . . . . .  3.71  1.99   5.43 1 1 
       2014 1 . . . . . 3.234 1.927  4.541 1 1 
       2015 1 . . . . . 2.457 1.702  3.212 1 1 
       2016 1 . . . . .  3.22 1.928  4.516 1 1 
       2017 1 . . . . . 3.786 1.994  5.578 1 1 
       2018 2 . . . . . 3.965   2.0   5.93 1 1 
       2018 3 . . . . . 3.965   2.0   5.93 1 1 
       2019 1 . . . . . 2.991 1.873  4.109 1 1 
       2020 1 . . . . . 2.821 1.827  3.815 1 1 
       2021 1 . . . . . 4.062 1.999  6.125 1 1 
       2022 1 . . . . . 3.838 1.997  5.679 1 1 
       2023 1 . . . . . 3.333 1.945  4.721 1 1 
       2024 1 . . . . . 3.981   2.0  5.962 1 1 
       2025 1 . . . . .   3.3 1.939  4.661 1 1 
       2026 1 . . . . . 3.248 1.937  4.567 1 1 
       2027 1 . . . . . 3.354 1.948   4.76 1 1 
       2028 1 . . . . . 3.202  1.92  4.484 1 1 
       2029 1 . . . . . 3.243 1.928  4.558 1 1 
       2030 1 . . . . . 4.224 1.994  6.454 1 1 
       2031 1 . . . . . 2.926 1.856  3.996 1 1 
       2032 1 . . . . . 2.845 1.833  3.857 1 1 
       2033 1 . . . . . 3.706 1.989  5.423 1 1 
       2034 1 . . . . . 2.253 1.619  2.887 1 1 
       2035 1 . . . . . 3.607 1.981  5.233 1 1 
       2036 1 . . . . . 3.103 1.899  4.307 1 1 
       2037 1 . . . . .  3.29 1.937  4.643 1 1 
       2038 1 . . . . .  3.46 1.963  4.957 1 1 
       2039 1 . . . . . 2.674  1.78  3.568 1 1 
       2040 1 . . . . . 3.348 1.947  4.749 1 1 
       2041 1 . . . . . 3.458 1.963  4.953 1 1 
       2042 1 . . . . . 4.226 1.994  6.458 1 1 
       2043 1 . . . . . 3.704 1.989  5.419 1 1 
       2044 1 . . . . . 4.055 1.999  6.111 1 1 
       2045 1 . . . . .  3.36 1.949  4.771 1 1 
       2046 1 . . . . . 3.543 1.974  5.112 1 1 
       2047 1 . . . . .  2.39 1.676  3.104 1 1 
       2048 1 . . . . . 2.475 1.709  3.241 1 1 
       2049 1 . . . . . 3.712  1.99  5.434 1 1 
       2050 1 . . . . . 3.352 1.948  4.756 1 1 
       2051 1 . . . . . 3.647 1.984   5.31 1 1 
       2052 1 . . . . . 2.728 1.798  3.658 1 1 
       2053 1 . . . . . 2.515 1.724  3.306 1 1 
       2054 1 . . . . . 2.274 1.628   2.92 1 1 
       2055 1 . . . . . 2.238 1.612  2.864 1 1 
       2056 1 . . . . .   3.1 1.899  4.301 1 1 
       2057 1 . . . . . 2.023 1.512  2.534 1 1 
       2058 1 . . . . . 2.153 1.574  2.732 1 1 
       2059 1 . . . . . 2.239 1.613  2.865 1 1 
       2060 1 . . . . . 3.009 1.877  4.141 1 1 
       2061 1 . . . . . 3.292 1.937  4.647 1 1 
       2062 1 . . . . . 3.872 1.998  5.746 1 1 
       2063 1 . . . . . 2.429 1.691  3.167 1 1 
       2064 1 . . . . . 3.371 1.951  4.791 1 1 
       2065 1 . . . . . 2.405 1.682  3.128 1 1 
       2066 1 . . . . . 3.304  1.94  4.668 1 1 
       2067 1 . . . . .  3.22 1.924  4.516 1 1 
       2068 1 . . . . . 3.932   2.0  5.864 1 1 
       2069 1 . . . . . 3.492 1.968  5.016 1 1 
       2070 1 . . . . . 3.762 1.993  5.531 1 1 
       2071 1 . . . . . 2.361 1.664  3.058 1 1 
       2072 1 . . . . .  3.29 1.937  4.643 1 1 
       2073 1 . . . . . 2.898 1.848  3.948 1 1 
       2074 1 . . . . . 3.802 1.996  5.608 1 1 
       2075 1 . . . . .  3.24 1.928  4.552 1 1 
       2076 1 . . . . . 3.998   2.0  5.996 1 1 
       2077 1 . . . . . 4.308 1.988  6.628 1 1 
       2078 1 . . . . . 3.907 1.999  5.815 1 1 
       2079 1 . . . . . 3.305  1.94   4.67 1 1 
       2080 1 . . . . . 2.327  1.65  3.004 1 1 
       2081 1 . . . . . 3.715  1.99   5.44 1 1 
       2082 1 . . . . . 3.516  1.97  5.062 1 1 
       2083 1 . . . . . 3.991   2.0  5.982 1 1 
       2084 1 . . . . . 3.418 1.958  4.878 1 1 
       2085 1 . . . . .  2.76 1.807  3.713 1 1 
       2086 1 . . . . . 3.656 1.985  5.327 1 1 
       2087 1 . . . . . 2.848 1.834  3.862 1 1 
       2088 1 . . . . . 2.412 1.685  3.139 1 1 
       2089 1 . . . . . 2.663 1.776   3.55 1 1 
       2090 1 . . . . . 2.592   0.0    6.0 1 1 
       2091 2 . . . . . 3.256 1.931  4.581 1 1 
       2091 3 . . . . . 3.256 1.931  4.581 1 1 
       2092 1 . . . . . 3.859 1.997  5.721 1 1 
       2093 1 . . . . . 2.617 1.761  3.473 1 1 
       2094 1 . . . . . 3.743 1.992  5.494 1 1 
       2095 1 . . . . . 3.423 1.959  4.887 1 1 
       2096 1 . . . . . 2.751 1.805  3.697 1 1 
       2097 1 . . . . . 2.479 1.711  3.247 1 1 
       2098 1 . . . . . 3.685 1.988  5.382 1 1 
       2099 1 . . . . . 4.784 1.923  7.645 1 1 
       2100 1 . . . . . 3.682 1.987  5.377 1 1 
       2101 1 . . . . . 3.741 1.992   5.49 1 1 
       2102 1 . . . . . 2.888 1.846   3.93 1 1 
       2103 1 . . . . . 2.968 1.867  4.069 1 1 
       2104 1 . . . . . 3.171 1.914  4.428 1 1 
       2105 1 . . . . .  2.52 1.726  3.314 1 1 
       2106 1 . . . . . 3.261 1.932   4.59 1 1 
       2107 1 . . . . . 2.812 1.907  3.801 1 1 
       2108 1 . . . . .  4.31 1.988  6.632 1 1 
       2109 1 . . . . . 2.962 1.865  4.059 1 1 
       2110 1 . . . . .  2.92 1.855  3.985 1 1 
       2111 1 . . . . . 2.896 1.848  3.944 1 1 
       2112 1 . . . . . 3.238 1.927  4.549 1 1 
       2113 1 . . . . .  3.22 1.924  4.516 1 1 
       2114 1 . . . . .     .  1.98   3.06 1 1 
       2115 1 . . . . . 2.944 1.861  4.027 1 1 
       2116 1 . . . . . 3.984   2.0  5.968 1 1 
       2117 1 . . . . .  2.28  1.63   2.93 1 1 
       2118 1 . . . . . 2.468 1.707  3.229 1 1 
       2119 1 . . . . . 3.502 1.969  5.035 1 1 
       2120 1 . . . . . 2.614  1.76  3.468 1 1 
       2121 2 . . . . . 4.187 1.996  6.378 1 1 
       2121 3 . . . . . 4.187 1.996  6.378 1 1 
       2122 1 . . . . . 3.942 1.999  5.885 1 1 
       2123 1 . . . . . 3.607   0.0    6.0 1 1 
       2124 1 . . . . . 2.604 1.757  3.451 1 1 
       2125 1 . . . . . 2.904  1.85  3.958 1 1 
       2126 1 . . . . . 3.855 1.998  5.712 1 1 
       2127 1 . . . . . 4.115 1.998  6.232 1 1 
       2128 1 . . . . .   3.1 1.899  4.301 1 1 
       2129 1 . . . . . 3.193   0.0    6.0 1 1 
       2130 1 . . . . . 2.847 1.834   3.86 1 1 
       2131 1 . . . . . 2.859 1.837  3.881 1 1 
       2132 1 . . . . . 3.858 1.998  5.718 1 1 
       2133 1 . . . . . 2.688 1.785  3.591 1 1 
       2134 1 . . . . . 2.558  1.74  3.376 1 1 
       2135 1 . . . . .  3.28 1.935   3.78 1 1 
       2136 1 . . . . . 4.059   2.0  6.118 1 1 
       2137 1 . . . . . 4.202 1.995  6.409 1 1 
       2138 1 . . . . . 3.535 1.973  5.097 1 1 
       2139 1 . . . . . 3.777 1.994   5.56 1 1 
       2140 1 . . . . . 3.891   0.0    6.0 1 1 
       2141 1 . . . . . 3.603  1.98  5.226 1 1 
       2142 1 . . . . .  4.12 1.999  6.241 1 1 
       2143 1 . . . . . 2.893 1.847  3.939 1 1 
       2144 1 . . . . . 4.302 1.989  6.615 1 1 
       2145 1 . . . . . 2.518 1.725  3.311 1 1 
       2146 1 . . . . . 2.186 1.589  2.783 1 1 
       2147 1 . . . . . 3.541 1.974  5.108 1 1 
       2148 1 . . . . . 2.815 1.825  3.805 1 1 
       2149 1 . . . . . 2.374 1.669  3.079 1 1 
       2150 1 . . . . . 3.303  1.94  4.666 1 1 
       2151 1 . . . . . 3.609 1.981  5.237 1 1 
       2152 1 . . . . . 3.318 1.942  4.694 1 1 
       2153 1 . . . . . 2.817 1.825  3.809 1 1 
       2154 1 . . . . . 2.654 1.773  3.535 1 1 
       2155 1 . . . . . 3.228 1.925  4.531 1 1 
       2156 1 . . . . . 3.012 1.878  4.146 1 1 
       2157 1 . . . . . 3.294 1.937  4.651 1 1 
       2158 1 . . . . . 4.424 1.978   6.87 1 1 
       2159 1 . . . . . 2.747 1.804   3.69 1 1 
       2160 1 . . . . . 3.118 1.903  4.333 1 1 
       2161 1 . . . . . 3.596 1.979  5.213 1 1 
       2162 1 . . . . . 4.698 1.939  7.457 1 1 
       2163 1 . . . . . 3.765 1.993  5.537 1 1 
       2164 1 . . . . . 3.394 1.954  4.834 1 1 
       2165 1 . . . . . 2.928 1.856    4.0 1 1 
       2166 1 . . . . . 2.865 1.839  3.891 1 1 
       2167 1 . . . . . 3.741 1.992   5.49 1 1 
       2168 1 . . . . . 4.434 1.976  6.892 1 1 
       2169 1 . . . . . 4.451 1.974  6.928 1 1 
       2170 1 . . . . . 2.764 1.809  3.719 1 1 
       2171 1 . . . . . 2.942  1.86  4.024 1 1 
       2172 1 . . . . . 4.066 1.999  6.133 1 1 
       2173 1 . . . . . 3.043 1.886    4.2 1 1 
       2174 1 . . . . .  3.68 1.987  5.373 1 1 
       2175 1 . . . . . 3.577 1.978  5.176 1 1 
       2176 1 . . . . . 3.782 1.994   5.57 1 1 
       2177 1 . . . . . 3.452 1.963  4.941 1 1 
       2178 1 . . . . . 3.297 1.938  4.656 1 1 
       2179 1 . . . . . 4.402  1.98  6.824 1 1 
       2180 1 . . . . . 3.883   0.0    6.0 1 1 
       2181 1 . . . . . 2.887 1.845  3.929 1 1 
       2182 2 . . . . . 3.646 1.984  5.308 1 1 
       2182 3 . . . . . 3.646 1.984  5.308 1 1 
       2183 1 . . . . . 3.359 1.948   4.77 1 1 
       2184 1 . . . . . 2.897 1.999  3.946 1 1 
       2185 1 . . . . .  4.06   2.0   6.12 1 1 
       2186 1 . . . . . 3.232 1.926  4.538 1 1 
       2187 1 . . . . . 3.055 1.889  4.027 1 1 
       2188 1 . . . . . 3.248 1.929  4.567 1 1 
       2189 1 . . . . . 3.029 1.882  4.176 1 1 
       2190 1 . . . . . 2.844 1.833  3.855 1 1 
       2191 1 . . . . . 2.856 1.836  3.876 1 1 
       2192 1 . . . . . 2.904  1.85  3.958 1 1 
       2193 1 . . . . .  3.62 1.982  5.258 1 1 
       2194 1 . . . . .  3.16 1.912  4.408 1 1 
       2195 1 . . . . . 3.237 1.927  4.547 1 1 
       2196 1 . . . . . 2.807 1.822  3.792 1 1 
       2197 1 . . . . . 3.052 1.888  4.216 1 1 
       2198 1 . . . . . 2.992 1.873  4.111 1 1 
       2199 1 . . . . . 3.794 1.994  5.594 1 1 
       2200 1 . . . . . 3.091 1.897  4.285 1 1 
       2201 1 . . . . . 4.411 1.979  6.843 1 1 
       2202 1 . . . . . 5.028 1.868  8.188 1 1 
       2203 1 . . . . . 2.943  1.86  4.026 1 1 
       2204 1 . . . . . 2.784 1.815  3.753 1 1 
       2205 1 . . . . . 2.289 1.634  2.944 1 1 
       2206 1 . . . . .   3.8 1.995  5.605 1 1 
       2207 1 . . . . . 3.254 1.931  4.577 1 1 
       2208 1 . . . . . 3.184 1.917  4.451 1 1 
       2209 1 . . . . . 3.448 1.962  4.934 1 1 
       2210 1 . . . . .  3.08 1.894  4.266 1 1 
       2211 1 . . . . . 3.732 1.991  5.473 1 1 
       2212 1 . . . . . 2.423 1.689  3.157 1 1 
       2213 1 . . . . . 3.282 1.936  4.628 1 1 
       2214 1 . . . . . 2.576 1.747  3.405 1 1 
       2215 1 . . . . . 3.288 1.937  4.639 1 1 
       2216 1 . . . . . 2.809 1.823  3.795 1 1 
       2217 1 . . . . . 2.941  1.86  4.022 1 1 
       2218 1 . . . . . 3.784 1.994  5.574 1 1 
       2219 1 . . . . . 3.795 1.995  5.595 1 1 
       2220 1 . . . . . 4.305 1.988  6.622 1 1 
       2221 1 . . . . . 4.039   2.0  6.078 1 1 
       2222 1 . . . . . 3.681 1.987  5.375 1 1 
       2223 1 . . . . . 3.367  1.95  3.794 1 1 
       2224 1 . . . . .  2.41 1.684  3.136 1 1 
       2225 1 . . . . . 2.778 1.813  3.743 1 1 
       2226 1 . . . . . 2.804 1.821  3.787 1 1 
       2227 1 . . . . . 4.822 1.916  7.728 1 1 
       2228 1 . . . . . 3.421 1.958  4.884 1 1 
       2229 1 . . . . . 2.483 1.712  3.254 1 1 
       2230 1 . . . . . 4.041   2.0  6.082 1 1 
       2231 1 . . . . . 3.657 1.986  5.328 1 1 
       2232 1 . . . . . 3.184 1.917  4.451 1 1 
       2233 1 . . . . . 3.472 1.965  4.979 1 1 
       2234 1 . . . . . 3.041 1.885  4.197 1 1 
       2235 1 . . . . . 4.562 1.961  7.163 1 1 
       2236 1 . . . . . 3.648 1.985  5.311 1 1 
       2237 1 . . . . . 3.339 1.946  4.732 1 1 
       2238 1 . . . . . 3.837 1.997  5.677 1 1 
       2239 1 . . . . . 3.185 1.917  4.453 1 1 
       2240 1 . . . . .   3.2  1.92   4.48 1 1 
       2241 1 . . . . . 2.817 1.825  3.809 1 1 
       2242 1 . . . . . 2.472 1.708  3.236 1 1 
       2243 1 . . . . . 2.587  1.75  3.424 1 1 
       2244 1 . . . . . 2.707 1.791  3.623 1 1 
       2245 1 . . . . . 3.665 1.986  5.344 1 1 
       2246 1 . . . . . 2.369 1.668   3.07 1 1 
       2247 1 . . . . .  2.87  1.84    3.9 1 1 
       2248 1 . . . . . 3.561 1.976  5.146 1 1 
       2249 1 . . . . . 2.142 1.569  2.715 1 1 
       2250 1 . . . . . 2.714 1.793  3.635 1 1 
       2251 1 . . . . . 3.179 1.916  4.442 1 1 
       2252 1 . . . . . 2.796 1.819  3.773 1 1 
       2253 1 . . . . . 2.287 1.633  2.941 1 1 
       2254 1 . . . . . 3.279 1.935  4.623 1 1 
       2255 1 . . . . . 2.398 1.679  3.117 1 1 
       2256 1 . . . . . 3.673 1.987  5.359 1 1 
       2257 1 . . . . . 2.399 1.679  3.119 1 1 
       2258 1 . . . . . 2.862 1.838  3.886 1 1 
       2259 1 . . . . . 2.849 1.834  3.864 1 1 
       2260 1 . . . . . 2.781 1.814  3.748 1 1 
       2261 1 . . . . . 3.656 1.986  5.326 1 1 
       2262 1 . . . . . 3.171 1.914  4.428 1 1 
       2263 1 . . . . . 2.678 1.781  3.575 1 1 
       2264 1 . . . . . 3.663 1.985  5.341 1 1 
       2265 1 . . . . . 3.796 1.995  5.597 1 1 
       2266 1 . . . . . 2.622 1.763  3.481 1 1 
       2267 1 . . . . . 4.188 1.995  6.381 1 1 
       2268 1 . . . . . 2.669 1.779  3.559 1 1 
       2269 1 . . . . . 2.694 1.787  3.601 1 1 
       2270 1 . . . . . 2.683 1.783  3.583 1 1 
       2271 1 . . . . . 2.888 1.846   3.93 1 1 
       2272 1 . . . . . 2.997 1.874   4.12 1 1 
       2273 1 . . . . . 3.718  1.99  5.446 1 1 
       2274 1 . . . . . 3.331 1.944  4.718 1 1 
       2275 1 . . . . . 3.304 1.939  4.669 1 1 
       2276 1 . . . . . 3.701 1.989  5.413 1 1 
       2277 1 . . . . . 3.127 1.905  4.349 1 1 
       2278 1 . . . . . 3.274 1.934  4.614 1 1 
       2279 1 . . . . . 2.506 1.721  3.291 1 1 
       2280 1 . . . . . 2.773 1.812  3.734 1 1 
       2281 1 . . . . . 3.442 1.961  4.923 1 1 
       2282 1 . . . . . 2.609 1.758   3.46 1 1 
       2283 1 . . . . . 2.959 1.864  4.054 1 1 
       2284 1 . . . . .  2.43 1.692  3.168 1 1 
       2285 1 . . . . . 3.185 1.917  4.453 1 1 
       2286 1 . . . . . 2.341 1.656  3.026 1 1 
       2287 1 . . . . . 3.799 1.995  5.603 1 1 
       2288 1 . . . . . 3.943 1.999  5.887 1 1 
       2289 2 . . . . . 3.993   2.0  5.986 1 1 
       2289 3 . . . . . 3.993   2.0  5.986 1 1 
       2290 1 . . . . . 3.906 1.999  5.813 1 1 
       2291 1 . . . . . 2.375  1.67   3.08 1 1 
       2292 1 . . . . . 4.182 1.996  6.368 1 1 
       2293 1 . . . . . 3.411 1.957  4.865 1 1 
       2294 1 . . . . . 3.316 1.941  4.691 1 1 
       2295 1 . . . . . 3.191 1.918  4.464 1 1 
       2296 1 . . . . . 2.524 1.728   3.32 1 1 
       2297 2 . . . . . 4.385 1.982  6.788 1 1 
       2297 3 . . . . . 4.385 1.982  6.788 1 1 
       2298 1 . . . . .  2.38 1.672  3.088 1 1 
       2299 1 . . . . . 2.999 1.875  4.123 1 1 
       2300 1 . . . . . 2.525 1.728  3.322 1 1 
       2301 1 . . . . . 4.228 1.994  6.462 1 1 
       2302 1 . . . . . 3.075   0.0    6.0 1 1 
       2303 1 . . . . . 2.501 1.719  3.283 1 1 
       2304 1 . . . . . 3.328 1.943  4.713 1 1 
       2305 1 . . . . . 2.533 1.731  3.335 1 1 
       2306 1 . . . . . 4.408 1.979  6.837 1 1 
       2307 1 . . . . . 2.685 1.784  3.586 1 1 
       2308 1 . . . . . 3.801 1.995  5.607 1 1 
       2309 1 . . . . .  4.55 1.962  7.138 1 1 
       2310 1 . . . . .  2.58 1.748  3.412 1 1 
       2311 1 . . . . . 2.237 1.612  2.862 1 1 
       2312 1 . . . . . 3.202  1.92  4.484 1 1 
       2313 1 . . . . . 3.409 1.956  4.862 1 1 
       2314 1 . . . . . 2.658 1.775  3.541 1 1 
       2315 1 . . . . . 2.457 1.702  3.212 1 1 
       2316 1 . . . . . 4.854 1.909  7.799 1 1 
       2317 1 . . . . . 4.023   2.0  6.046 1 1 
       2318 1 . . . . . 2.853 1.835  3.871 1 1 
       2319 1 . . . . . 2.471 1.708  3.234 1 1 
       2320 1 . . . . . 2.875 1.841  3.909 1 1 
       2321 1 . . . . .  2.85 1.834  3.866 1 1 
       2322 1 . . . . .  3.37  1.95   4.79 1 1 
       2323 1 . . . . .  2.66 1.776  3.544 1 1 
       2324 1 . . . . . 3.715  1.99   5.44 1 1 
       2325 1 . . . . . 2.915 1.853  3.977 1 1 
       2326 1 . . . . . 2.788 1.816   3.76 1 1 
       2327 1 . . . . . 3.711 1.989  5.433 1 1 
       2328 1 . . . . . 3.222 1.924   4.52 1 1 
       2329 1 . . . . . 3.459 1.964  4.954 1 1 
       2330 1 . . . . .  3.43  1.96    4.9 1 1 
       2331 1 . . . . . 3.851 1.997  5.705 1 1 
       2332 1 . . . . . 3.809 1.995  5.623 1 1 
       2333 1 . . . . . 4.303 1.989  6.617 1 1 
       2334 1 . . . . . 3.675 1.987  5.363 1 1 
       2335 1 . . . . . 2.867  1.84  3.894 1 1 
       2336 1 . . . . . 2.357 1.662  3.052 1 1 
       2337 1 . . . . . 3.777 1.993  5.561 1 1 
       2338 1 . . . . . 3.138 1.907  4.369 1 1 
       2339 1 . . . . . 3.981   2.0  5.962 1 1 
       2340 1 . . . . . 3.801 1.995  5.607 1 1 
       2341 1 . . . . . 2.427 1.691  3.163 1 1 
       2342 1 . . . . . 2.583 1.749  3.417 1 1 
       2343 1 . . . . . 2.952 1.863  4.041 1 1 
       2344 1 . . . . . 2.657 1.775  3.539 1 1 
       2345 1 . . . . . 2.159 1.576  2.742 1 1 
       2346 1 . . . . . 3.712  1.99  5.434 1 1 
       2347 1 . . . . . 2.403 1.681  3.125 1 1 
       2348 1 . . . . . 2.984 1.871  4.097 1 1 
       2349 1 . . . . . 3.389 1.953  4.825 1 1 
       2350 1 . . . . . 2.556 1.739  3.373 1 1 
       2351 1 . . . . . 3.516 1.971  5.061 1 1 
       2352 1 . . . . . 2.705 1.791  3.619 1 1 
       2353 1 . . . . . 2.679 1.782  3.576 1 1 
       2354 1 . . . . . 3.392 1.953  4.831 1 1 
       2355 1 . . . . . 3.797 1.995  5.599 1 1 
       2356 1 . . . . . 2.303  1.64  2.966 1 1 
       2357 1 . . . . . 3.354 1.948   4.76 1 1 
       2358 1 . . . . .  2.84 1.832  3.848 1 1 
       2359 1 . . . . .  2.87  1.84    3.9 1 1 
       2360 1 . . . . . 2.347 1.658  3.036 1 1 
       2361 1 . . . . . 4.434 1.977  6.891 1 1 
       2362 1 . . . . . 3.676 1.987  5.365 1 1 
       2363 1 . . . . . 4.088 1.999  6.177 1 1 
       2364 1 . . . . . 2.561 1.741  3.381 1 1 
       2365 1 . . . . . 3.495 1.969  5.021 1 1 
       2366 1 . . . . . 3.265 1.933  4.597 1 1 
       2367 1 . . . . . 2.929 1.857  4.001 1 1 
       2368 1 . . . . . 3.543 1.974  5.112 1 1 
       2369 1 . . . . . 3.315 1.942  4.688 1 1 
       2370 1 . . . . . 4.141 1.998  6.284 1 1 
       2371 1 . . . . . 3.915 1.999  5.831 1 1 
       2372 1 . . . . . 3.623 1.982  5.264 1 1 
       2373 1 . . . . .  3.52 1.971  5.069 1 1 
       2374 1 . . . . . 3.617 1.981  5.253 1 1 
       2375 1 . . . . . 2.315 1.645  2.985 1 1 
       2376 1 . . . . . 3.251  1.93  4.572 1 1 
       2377 1 . . . . .  3.57 1.977  5.163 1 1 
       2378 1 . . . . . 2.649 1.772  3.526 1 1 
       2379 1 . . . . .  2.67 1.779  3.561 1 1 
       2380 1 . . . . . 2.669 1.778   3.56 1 1 
       2381 1 . . . . . 2.792 1.818  3.766 1 1 
       2382 1 . . . . . 2.509 1.722  3.296 1 1 
       2383 1 . . . . .  3.88 1.998  5.762 1 1 
       2384 1 . . . . . 3.836 1.997  5.675 1 1 
       2385 1 . . . . .  2.79 1.817  3.763 1 1 
       2386 1 . . . . . 2.566   2.0  3.389 1 1 
       2387 1 . . . . . 2.994 1.873  4.115 1 1 
       2388 1 . . . . . 2.289 1.634  2.944 1 1 
       2389 1 . . . . . 2.291 1.635  2.947 1 1 
       2390 1 . . . . . 2.409 1.766  3.135 1 1 
       2391 1 . . . . . 3.019  1.88  3.402 1 1 
       2392 1 . . . . . 2.079 1.538   2.62 1 1 
       2393 1 . . . . . 3.964 1.999  5.929 1 1 
       2394 1 . . . . . 2.013 1.507  2.519 1 1 
       2395 1 . . . . . 2.521 1.726  3.316 1 1 
       2396 1 . . . . . 3.749 1.992  5.506 1 1 
       2397 1 . . . . . 2.774 1.812  3.736 1 1 
       2398 1 . . . . . 1.951 1.475  2.427 1 1 
       2399 1 . . . . . 3.337 1.945  4.729 1 1 
       2400 1 . . . . . 3.197   2.0  4.474 1 1 
       2401 1 . . . . . 3.723 1.991  5.455 1 1 
       2402 1 . . . . . 2.625 1.764  3.486 1 1 
       2403 1 . . . . . 2.366 1.746  3.065 1 1 
       2404 1 . . . . . 3.051 1.888  3.109 1 1 
       2405 1 . . . . . 2.726 1.797  3.655 1 1 
       2406 1 . . . . . 3.237 1.927  3.591 1 1 
       2407 1 . . . . . 3.941 1.999  5.883 1 1 
       2408 1 . . . . . 2.258 1.621  2.895 1 1 
       2409 1 . . . . . 3.302 1.991  4.665 1 1 
       2410 1 . . . . . 2.711 1.792   3.63 1 1 
       2411 1 . . . . . 2.684 1.783  3.585 1 1 
       2412 1 . . . . .  2.31 1.643  2.977 1 1 
       2413 1 . . . . .  2.46 1.704  3.216 1 1 
       2414 1 . . . . . 2.453 1.701  3.205 1 1 
       2415 1 . . . . . 2.356 1.662   3.05 1 1 
       2416 1 . . . . . 4.277  1.99  6.564 1 1 
       2417 1 . . . . .  4.08 1.999  6.161 1 1 
       2418 1 . . . . . 4.298 1.989  6.607 1 1 
       2419 1 . . . . . 2.661 1.776  3.546 1 1 
       2420 1 . . . . . 2.571 1.745  3.397 1 1 
       2421 1 . . . . . 2.616  1.76  3.472 1 1 
       2422 1 . . . . . 2.717 1.794   3.64 1 1 
       2423 1 . . . . . 4.219 1.994  6.444 1 1 
       2424 1 . . . . . 2.457 1.702  3.212 1 1 
       2425 1 . . . . . 2.475 1.709  3.241 1 1 
       2426 1 . . . . . 2.519 1.726  3.312 1 1 
       2427 1 . . . . . 3.153  1.91  4.396 1 1 
       2428 1 . . . . . 2.556 1.739  3.373 1 1 
       2429 1 . . . . . 3.488 1.967  5.009 1 1 
       2430 1 . . . . . 2.667 1.778  3.556 1 1 
       2431 1 . . . . . 2.881 1.844  3.918 1 1 
       2432 1 . . . . . 4.094 1.999  6.189 1 1 
       2433 1 . . . . . 3.487 1.967  5.007 1 1 
       2434 1 . . . . . 2.858 1.837  3.879 1 1 
       2435 1 . . . . . 2.966 1.866  4.066 1 1 
       2436 1 . . . . . 2.518 1.726   3.31 1 1 
       2437 1 . . . . . 2.548 1.737  3.359 1 1 
       2438 1 . . . . . 4.435 1.976  6.894 1 1 
       2439 1 . . . . . 4.054 1.999  6.109 1 1 
       2440 1 . . . . . 2.549 1.737  3.361 1 1 
       2441 1 . . . . .   2.9 1.849  3.951 1 1 
       2442 1 . . . . . 3.416 1.957  4.875 1 1 
       2443 1 . . . . . 2.391 1.676  3.106 1 1 
       2444 1 . . . . .  3.06  1.89   4.23 1 1 
       2445 1 . . . . . 2.188 1.589  2.787 1 1 
       2446 1 . . . . . 1.978 1.489  2.467 1 1 
       2447 1 . . . . . 2.985 1.871  4.099 1 1 
       2448 1 . . . . . 2.571 1.745  3.397 1 1 
       2449 1 . . . . . 2.912 1.852  3.972 1 1 
       2450 1 . . . . . 2.846 1.834  3.858 1 1 
       2451 1 . . . . . 4.066   2.0  6.132 1 1 
       2452 1 . . . . . 2.084 1.541  2.627 1 1 
       2453 2 . . . . . 1.953 1.476   2.43 1 1 
       2453 3 . . . . . 1.953 1.476   2.43 1 1 
       2454 1 . . . . . 3.518 1.971  5.065 1 1 
       2455 1 . . . . . 3.313 1.941  4.685 1 1 
       2456 1 . . . . . 2.198 1.594  2.802 1 1 
       2457 1 . . . . . 2.674  1.78  3.568 1 1 
       2458 1 . . . . . 3.509  1.97  5.048 1 1 
       2459 1 . . . . . 2.852 1.836  3.868 1 1 
       2460 1 . . . . . 2.958 1.864  4.052 1 1 
       2461 1 . . . . . 2.789 1.817  3.761 1 1 
       2462 1 . . . . . 2.651 1.773  3.529 1 1 
       2463 1 . . . . . 3.219 1.924  4.514 1 1 
       2464 1 . . . . . 4.086 1.999  6.173 1 1 
       2465 1 . . . . . 3.661 1.985  5.337 1 1 
       2466 1 . . . . . 3.086 1.896  4.276 1 1 
       2467 1 . . . . . 3.952   2.0  5.904 1 1 
       2468 1 . . . . . 2.792 1.818  3.766 1 1 
       2469 1 . . . . . 2.704  1.79  3.618 1 1 
       2470 1 . . . . . 2.115 1.556  2.674 1 1 
       2471 1 . . . . . 3.322 1.942  4.702 1 1 
       2472 1 . . . . . 3.808 1.995  5.621 1 1 
       2473 1 . . . . . 2.391 1.676  3.106 1 1 
       2474 1 . . . . . 2.601 1.755  3.447 1 1 
       2475 1 . . . . . 2.256  1.62  2.892 1 1 
       2476 1 . . . . . 2.106 1.552   2.66 1 1 
       2477 1 . . . . . 3.248 1.929  4.567 1 1 
       2478 1 . . . . . 2.602 1.756  3.448 1 1 
       2479 1 . . . . . 2.639 1.798  3.262 1 1 
       2480 1 . . . . . 2.182 1.587  2.777 1 1 
       2481 1 . . . . . 4.203 1.995  6.411 1 1 
       2482 1 . . . . . 2.912 1.852  3.972 1 1 
       2483 1 . . . . . 2.096 1.547  2.233 1 1 
       2484 1 . . . . . 3.676 1.987  5.365 1 1 
       2485 1 . . . . . 2.416 1.686  3.146 1 1 
       2486 1 . . . . . 3.727  1.99  5.464 1 1 
       2487 1 . . . . . 3.674 1.987  5.361 1 1 
       2488 1 . . . . .  2.51 1.722  3.298 1 1 
       2489 1 . . . . . 2.381 1.672   3.09 1 1 
       2490 1 . . . . . 3.203  1.92  4.486 1 1 
       2491 1 . . . . . 3.025 1.881  4.169 1 1 
       2492 1 . . . . . 2.576 1.746  3.406 1 1 
       2493 1 . . . . . 2.311 1.643  2.979 1 1 
       2494 1 . . . . .   3.2  1.92   4.48 1 1 
       2495 1 . . . . . 3.982   2.0  5.964 1 1 
       2496 1 . . . . . 2.936 1.859  4.013 1 1 
       2497 1 . . . . .  2.51 1.722  3.298 1 1 
       2498 1 . . . . . 2.101 1.549  2.653 1 1 
       2499 1 . . . . . 4.069 1.999  6.139 1 1 
       2500 1 . . . . . 3.366  1.95  4.782 1 1 
       2501 1 . . . . . 2.426  1.69  3.162 1 1 
       2502 1 . . . . . 2.263 1.958  2.903 1 1 
       2503 1 . . . . .   4.2 1.995  6.405 1 1 
       2504 1 . . . . . 2.735   1.8   3.67 1 1 
       2505 1 . . . . . 2.713 1.793  3.221 1 1 
       2506 1 . . . . . 2.189  1.59  2.788 1 1 
       2507 1 . . . . . 2.135 1.565  2.647 1 1 
       2508 1 . . . . . 4.117 1.999  6.235 1 1 
       2509 1 . . . . . 2.875 1.842  3.908 1 1 
       2510 1 . . . . . 2.906  1.85  3.962 1 1 
       2511 1 . . . . .  2.87 1.869    3.9 1 1 
       2512 1 . . . . . 2.351  1.66  3.042 1 1 
       2513 1 . . . . . 4.302 1.988  6.616 1 1 
       2514 1 . . . . . 3.839 1.997  5.681 1 1 
       2515 1 . . . . .  4.04   2.0  4.268 1 1 
       2516 1 . . . . . 2.598 1.754  3.442 1 1 
       2517 1 . . . . . 3.992   2.0  5.984 1 1 
       2518 1 . . . . . 2.771 1.811  3.731 1 1 
       2519 1 . . . . . 3.117 1.902  4.332 1 1 
       2520 1 . . . . . 2.664 1.777  3.551 1 1 
       2521 1 . . . . . 3.892 1.998  5.786 1 1 
       2522 1 . . . . . 3.474 1.966  4.982 1 1 
       2523 1 . . . . . 2.858 1.837  3.879 1 1 
       2524 1 . . . . . 2.963 1.866   4.06 1 1 
       2525 1 . . . . . 2.709 1.792  3.626 1 1 
       2526 1 . . . . . 2.417 1.687  3.147 1 1 
       2527 1 . . . . . 2.743 1.802  3.684 1 1 
       2528 1 . . . . . 2.546 1.736  3.356 1 1 
       2529 1 . . . . . 2.557  1.74  3.374 1 1 
       2530 1 . . . . . 2.327  1.65  3.004 1 1 
       2531 1 . . . . . 4.325 1.987  6.663 1 1 
       2532 1 . . . . . 2.092 1.545  2.639 1 1 
       2533 1 . . . . . 2.065 1.532  2.598 1 1 
       2534 1 . . . . . 3.056 1.889  4.223 1 1 
       2535 1 . . . . . 2.931 1.857  4.005 1 1 
       2536 1 . . . . .  2.75 1.804  3.696 1 1 
       2537 1 . . . . .  2.76 1.807  3.713 1 1 
       2538 1 . . . . .  2.84 1.832  3.848 1 1 
       2539 1 . . . . . 3.489 1.967  5.011 1 1 
       2540 1 . . . . . 3.597  1.98  5.214 1 1 
       2541 1 . . . . . 3.244 1.929  4.559 1 1 
       2542 1 . . . . . 3.412 1.999  4.867 1 1 
       2543 1 . . . . . 3.505 1.969  5.041 1 1 
       2544 1 . . . . . 3.751 1.993  5.509 1 1 
       2545 1 . . . . . 3.274 1.934  4.614 1 1 
       2546 1 . . . . . 2.449 1.699  3.199 1 1 
       2547 1 . . . . . 2.306 1.642   2.97 1 1 
       2548 1 . . . . . 2.655 1.774  3.536 1 1 
       2549 1 . . . . . 3.064 1.891  4.237 1 1 
       2550 1 . . . . . 3.017 1.879  4.155 1 1 
       2551 1 . . . . . 1.956 1.478  2.434 1 1 
       2552 1 . . . . . 2.177 1.585  2.769 1 1 
       2553 1 . . . . . 2.785 1.995  3.755 1 1 
       2554 1 . . . . . 2.645  1.77   3.52 1 1 
       2555 1 . . . . . 3.172 1.914   4.43 1 1 
       2556 1 . . . . . 2.948 1.862  4.034 1 1 
       2557 1 . . . . .  2.66 1.776  3.544 1 1 
       2558 1 . . . . . 3.105   1.9   4.31 1 1 
       2559 1 . . . . . 2.848 1.834  3.862 1 1 
       2560 1 . . . . . 2.232 1.609  2.855 1 1 
       2561 1 . . . . . 3.288 1.936   4.64 1 1 
       2562 1 . . . . . 3.852 1.997  5.707 1 1 
       2563 1 . . . . . 2.901 1.849  3.953 1 1 
       2564 1 . . . . . 3.657 1.985  5.329 1 1 
       2565 1 . . . . . 3.082 1.895  4.269 1 1 
       2566 1 . . . . . 2.759 1.808   3.71 1 1 
       2567 1 . . . . .  2.17 1.581  2.759 1 1 
       2568 1 . . . . . 2.624 1.763  3.485 1 1 
       2569 1 . . . . . 3.183 1.917  4.449 1 1 
       2570 1 . . . . . 3.692 1.988  5.246 1 1 
       2571 1 . . . . . 2.631 1.766  3.496 1 1 
       2572 1 . . . . .  2.71 1.792  3.628 1 1 
       2573 1 . . . . . 2.755 1.806  3.704 1 1 
       2574 1 . . . . . 2.809 1.823  3.795 1 1 
       2575 1 . . . . .  2.61 1.758  3.462 1 1 
       2576 1 . . . . . 2.841 1.832   3.85 1 1 
       2577 1 . . . . . 2.274 1.628   2.92 1 1 
       2578 1 . . . . . 2.921 1.854  3.988 1 1 
       2579 1 . . . . . 2.959 1.865  4.053 1 1 
       2580 1 . . . . .  2.59 1.752  3.428 1 1 
       2581 1 . . . . . 2.475 1.709  3.241 1 1 
       2582 1 . . . . . 3.646 1.984  5.308 1 1 
       2583 1 . . . . . 4.176 1.996  6.356 1 1 
       2584 1 . . . . . 2.526 1.728  3.324 1 1 
       2585 1 . . . . . 2.767  1.81  3.724 1 1 
    stop_

save_


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

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

        1     1 1 1   1 VAL C    C -16.478  -4.320  -5.501 1.00 . A A .  34 VAL C    1 1 
        1     2 1 1   1 VAL CA   C -17.586  -4.649  -4.522 1.00 . A A .  34 VAL CA   1 1 
        1     3 1 1   1 VAL CB   C -17.191  -5.953  -3.803 1.00 . A A .  34 VAL CB   1 1 
        1     4 1 1   1 VAL CG1  C -18.049  -6.195  -2.585 1.00 . A A .  34 VAL CG1  1 1 
        1     5 1 1   1 VAL CG2  C -17.265  -7.137  -4.753 1.00 . A A .  34 VAL CG2  1 1 
        1     6 1 1   1 VAL H1   H -19.130  -3.860  -5.671 1.00 . A A .  34 VAL H1   1 1 
        1     7 1 1   1 VAL H2   H -19.645  -4.989  -4.528 1.00 . A A .  34 VAL H2   1 1 
        1     8 1 1   1 VAL H3   H -18.858  -5.504  -5.933 1.00 . A A .  34 VAL H3   1 1 
        1     9 1 1   1 VAL HA   H -17.649  -3.861  -3.785 1.00 . A A .  34 VAL HA   1 1 
        1    10 1 1   1 VAL HB   H -16.169  -5.854  -3.472 1.00 . A A .  34 VAL HB   1 1 
        1    11 1 1   1 VAL HG11 H -17.848  -7.187  -2.211 1.00 . A A .  34 VAL HG11 1 1 
        1    12 1 1   1 VAL HG12 H -19.090  -6.108  -2.848 1.00 . A A .  34 VAL HG12 1 1 
        1    13 1 1   1 VAL HG13 H -17.802  -5.470  -1.823 1.00 . A A .  34 VAL HG13 1 1 
        1    14 1 1   1 VAL HG21 H -16.596  -6.976  -5.584 1.00 . A A .  34 VAL HG21 1 1 
        1    15 1 1   1 VAL HG22 H -18.275  -7.243  -5.118 1.00 . A A .  34 VAL HG22 1 1 
        1    16 1 1   1 VAL HG23 H -16.976  -8.037  -4.227 1.00 . A A .  34 VAL HG23 1 1 
        1    17 1 1   1 VAL N    N -18.895  -4.760  -5.209 1.00 . A A .  34 VAL N    1 1 
        1    18 1 1   1 VAL O    O -16.687  -4.272  -6.712 1.00 . A A .  34 VAL O    1 1 
        1    19 1 1   2 PHE C    C -13.075  -4.958  -5.371 1.00 . A A .  35 PHE C    1 1 
        1    20 1 1   2 PHE CA   C -14.103  -3.912  -5.751 1.00 . A A .  35 PHE CA   1 1 
        1    21 1 1   2 PHE CB   C -13.529  -2.511  -5.541 1.00 . A A .  35 PHE CB   1 1 
        1    22 1 1   2 PHE CD1  C -15.468  -1.199  -6.423 1.00 . A A .  35 PHE CD1  1 1 
        1    23 1 1   2 PHE CD2  C -13.323  -0.845  -7.390 1.00 . A A .  35 PHE CD2  1 1 
        1    24 1 1   2 PHE CE1  C -16.015  -0.273  -7.283 1.00 . A A .  35 PHE CE1  1 1 
        1    25 1 1   2 PHE CE2  C -13.862   0.082  -8.257 1.00 . A A .  35 PHE CE2  1 1 
        1    26 1 1   2 PHE CG   C -14.119  -1.493  -6.466 1.00 . A A .  35 PHE CG   1 1 
        1    27 1 1   2 PHE CZ   C -15.210   0.370  -8.203 1.00 . A A .  35 PHE CZ   1 1 
        1    28 1 1   2 PHE H    H -15.223  -4.053  -3.978 1.00 . A A .  35 PHE H    1 1 
        1    29 1 1   2 PHE HA   H -14.370  -4.033  -6.789 1.00 . A A .  35 PHE HA   1 1 
        1    30 1 1   2 PHE HB2  H -13.729  -2.195  -4.528 1.00 . A A .  35 PHE HB2  1 1 
        1    31 1 1   2 PHE HB3  H -12.462  -2.536  -5.705 1.00 . A A .  35 PHE HB3  1 1 
        1    32 1 1   2 PHE HD1  H -16.096  -1.706  -5.705 1.00 . A A .  35 PHE HD1  1 1 
        1    33 1 1   2 PHE HD2  H -12.268  -1.072  -7.432 1.00 . A A .  35 PHE HD2  1 1 
        1    34 1 1   2 PHE HE1  H -17.070  -0.050  -7.237 1.00 . A A .  35 PHE HE1  1 1 
        1    35 1 1   2 PHE HE2  H -13.230   0.585  -8.972 1.00 . A A .  35 PHE HE2  1 1 
        1    36 1 1   2 PHE HZ   H -15.635   1.095  -8.880 1.00 . A A .  35 PHE HZ   1 1 
        1    37 1 1   2 PHE N    N -15.297  -4.096  -4.955 1.00 . A A .  35 PHE N    1 1 
        1    38 1 1   2 PHE O    O -12.928  -5.275  -4.186 1.00 . A A .  35 PHE O    1 1 
        1    39 1 1   3 PRO C    C -10.283  -5.859  -5.155 1.00 . A A .  36 PRO C    1 1 
        1    40 1 1   3 PRO CA   C -11.287  -6.473  -6.117 1.00 . A A .  36 PRO CA   1 1 
        1    41 1 1   3 PRO CB   C -10.666  -6.680  -7.500 1.00 . A A .  36 PRO CB   1 1 
        1    42 1 1   3 PRO CD   C -12.610  -5.316  -7.807 1.00 . A A .  36 PRO CD   1 1 
        1    43 1 1   3 PRO CG   C -11.757  -6.367  -8.462 1.00 . A A .  36 PRO CG   1 1 
        1    44 1 1   3 PRO HA   H -11.645  -7.413  -5.724 1.00 . A A .  36 PRO HA   1 1 
        1    45 1 1   3 PRO HB2  H  -9.826  -6.010  -7.622 1.00 . A A .  36 PRO HB2  1 1 
        1    46 1 1   3 PRO HB3  H -10.335  -7.702  -7.599 1.00 . A A .  36 PRO HB3  1 1 
        1    47 1 1   3 PRO HD2  H -12.284  -4.329  -8.102 1.00 . A A .  36 PRO HD2  1 1 
        1    48 1 1   3 PRO HD3  H -13.649  -5.463  -8.060 1.00 . A A .  36 PRO HD3  1 1 
        1    49 1 1   3 PRO HG2  H -11.336  -5.989  -9.382 1.00 . A A .  36 PRO HG2  1 1 
        1    50 1 1   3 PRO HG3  H -12.339  -7.255  -8.654 1.00 . A A .  36 PRO HG3  1 1 
        1    51 1 1   3 PRO N    N -12.381  -5.536  -6.366 1.00 . A A .  36 PRO N    1 1 
        1    52 1 1   3 PRO O    O  -9.800  -4.747  -5.395 1.00 . A A .  36 PRO O    1 1 
        1    53 1 1   4 TRP C    C  -7.955  -5.296  -3.346 1.00 . A A .  37 TRP C    1 1 
        1    54 1 1   4 TRP CA   C  -9.241  -6.029  -2.949 1.00 . A A .  37 TRP CA   1 1 
        1    55 1 1   4 TRP CB   C  -8.947  -7.109  -1.908 1.00 . A A .  37 TRP CB   1 1 
        1    56 1 1   4 TRP CD1  C  -8.910  -9.344  -3.158 1.00 . A A .  37 TRP CD1  1 1 
        1    57 1 1   4 TRP CD2  C  -6.937  -8.720  -2.320 1.00 . A A .  37 TRP CD2  1 1 
        1    58 1 1   4 TRP CE2  C  -6.777  -9.951  -2.978 1.00 . A A .  37 TRP CE2  1 1 
        1    59 1 1   4 TRP CE3  C  -5.828  -8.132  -1.712 1.00 . A A .  37 TRP CE3  1 1 
        1    60 1 1   4 TRP CG   C  -8.304  -8.342  -2.458 1.00 . A A .  37 TRP CG   1 1 
        1    61 1 1   4 TRP CH2  C  -4.489 -10.009  -2.435 1.00 . A A .  37 TRP CH2  1 1 
        1    62 1 1   4 TRP CZ2  C  -5.555 -10.604  -3.039 1.00 . A A .  37 TRP CZ2  1 1 
        1    63 1 1   4 TRP CZ3  C  -4.616  -8.784  -1.776 1.00 . A A .  37 TRP CZ3  1 1 
        1    64 1 1   4 TRP H    H -10.289  -7.511  -4.023 1.00 . A A .  37 TRP H    1 1 
        1    65 1 1   4 TRP HA   H  -9.905  -5.312  -2.491 1.00 . A A .  37 TRP HA   1 1 
        1    66 1 1   4 TRP HB2  H  -8.288  -6.702  -1.157 1.00 . A A .  37 TRP HB2  1 1 
        1    67 1 1   4 TRP HB3  H  -9.876  -7.399  -1.441 1.00 . A A .  37 TRP HB3  1 1 
        1    68 1 1   4 TRP HD1  H  -9.958  -9.357  -3.415 1.00 . A A .  37 TRP HD1  1 1 
        1    69 1 1   4 TRP HE1  H  -8.188 -11.127  -3.999 1.00 . A A .  37 TRP HE1  1 1 
        1    70 1 1   4 TRP HE3  H  -5.909  -7.186  -1.197 1.00 . A A .  37 TRP HE3  1 1 
        1    71 1 1   4 TRP HH2  H  -3.520 -10.484  -2.462 1.00 . A A .  37 TRP HH2  1 1 
        1    72 1 1   4 TRP HZ2  H  -5.439 -11.551  -3.539 1.00 . A A .  37 TRP HZ2  1 1 
        1    73 1 1   4 TRP HZ3  H  -3.748  -8.350  -1.307 1.00 . A A .  37 TRP HZ3  1 1 
        1    74 1 1   4 TRP N    N  -9.980  -6.580  -4.077 1.00 . A A .  37 TRP N    1 1 
        1    75 1 1   4 TRP NE1  N  -7.996 -10.310  -3.485 1.00 . A A .  37 TRP NE1  1 1 
        1    76 1 1   4 TRP O    O  -7.520  -4.388  -2.636 1.00 . A A .  37 TRP O    1 1 
        1    77 1 1   5 HIS C    C  -6.664  -3.565  -5.548 1.00 . A A .  38 HIS C    1 1 
        1    78 1 1   5 HIS CA   C  -6.202  -4.921  -4.989 1.00 . A A .  38 HIS CA   1 1 
        1    79 1 1   5 HIS CB   C  -5.439  -5.729  -6.053 1.00 . A A .  38 HIS CB   1 1 
        1    80 1 1   5 HIS CD2  C  -7.150  -7.067  -7.484 1.00 . A A .  38 HIS CD2  1 1 
        1    81 1 1   5 HIS CE1  C  -6.905  -5.992  -9.376 1.00 . A A .  38 HIS CE1  1 1 
        1    82 1 1   5 HIS CG   C  -6.234  -6.094  -7.279 1.00 . A A .  38 HIS CG   1 1 
        1    83 1 1   5 HIS H    H  -7.635  -6.483  -4.935 1.00 . A A .  38 HIS H    1 1 
        1    84 1 1   5 HIS HA   H  -5.538  -4.733  -4.157 1.00 . A A .  38 HIS HA   1 1 
        1    85 1 1   5 HIS HB2  H  -4.588  -5.156  -6.379 1.00 . A A .  38 HIS HB2  1 1 
        1    86 1 1   5 HIS HB3  H  -5.089  -6.647  -5.603 1.00 . A A .  38 HIS HB3  1 1 
        1    87 1 1   5 HIS HD1  H  -5.514  -4.668  -8.661 1.00 . A A .  38 HIS HD1  1 1 
        1    88 1 1   5 HIS HD2  H  -7.499  -7.777  -6.751 1.00 . A A .  38 HIS HD2  1 1 
        1    89 1 1   5 HIS HE1  H  -7.012  -5.687 -10.405 1.00 . A A .  38 HIS HE1  1 1 
        1    90 1 1   5 HIS HE2  H  -8.079  -7.668  -9.267 1.00 . A A .  38 HIS HE2  1 1 
        1    91 1 1   5 HIS N    N  -7.336  -5.677  -4.467 1.00 . A A .  38 HIS N    1 1 
        1    92 1 1   5 HIS ND1  N  -6.105  -5.438  -8.486 1.00 . A A .  38 HIS ND1  1 1 
        1    93 1 1   5 HIS NE2  N  -7.552  -6.984  -8.793 1.00 . A A .  38 HIS NE2  1 1 
        1    94 1 1   5 HIS O    O  -6.658  -3.326  -6.752 1.00 . A A .  38 HIS O    1 1 
        1    95 1 1   6 SER C    C  -6.812  -0.262  -4.360 1.00 . A A .  39 SER C    1 1 
        1    96 1 1   6 SER CA   C  -7.594  -1.383  -5.052 1.00 . A A .  39 SER CA   1 1 
        1    97 1 1   6 SER CB   C  -9.089  -1.311  -4.698 1.00 . A A .  39 SER CB   1 1 
        1    98 1 1   6 SER H    H  -7.070  -2.928  -3.707 1.00 . A A .  39 SER H    1 1 
        1    99 1 1   6 SER HA   H  -7.477  -1.284  -6.120 1.00 . A A .  39 SER HA   1 1 
        1   100 1 1   6 SER HB2  H  -9.620  -2.071  -5.251 1.00 . A A .  39 SER HB2  1 1 
        1   101 1 1   6 SER HB3  H  -9.211  -1.493  -3.641 1.00 . A A .  39 SER HB3  1 1 
        1   102 1 1   6 SER HG   H  -9.229   0.636  -4.489 1.00 . A A .  39 SER HG   1 1 
        1   103 1 1   6 SER N    N  -7.082  -2.684  -4.659 1.00 . A A .  39 SER N    1 1 
        1   104 1 1   6 SER O    O  -6.848   0.893  -4.779 1.00 . A A .  39 SER O    1 1 
        1   105 1 1   6 SER OG   O  -9.655  -0.049  -5.011 1.00 . A A .  39 SER OG   1 1 
        1   106 1 1   7 LEU C    C  -3.999  -0.091  -2.124 1.00 . A A .  40 LEU C    1 1 
        1   107 1 1   7 LEU CA   C  -5.419   0.355  -2.452 1.00 . A A .  40 LEU CA   1 1 
        1   108 1 1   7 LEU CB   C  -6.220   0.531  -1.161 1.00 . A A .  40 LEU CB   1 1 
        1   109 1 1   7 LEU CD1  C  -7.534  -0.791   0.515 1.00 . A A .  40 LEU CD1  1 1 
        1   110 1 1   7 LEU CD2  C  -8.636  -0.036  -1.573 1.00 . A A .  40 LEU CD2  1 1 
        1   111 1 1   7 LEU CG   C  -7.327  -0.509  -0.954 1.00 . A A .  40 LEU CG   1 1 
        1   112 1 1   7 LEU H    H  -5.998  -1.573  -3.104 1.00 . A A .  40 LEU H    1 1 
        1   113 1 1   7 LEU HA   H  -5.380   1.309  -2.970 1.00 . A A .  40 LEU HA   1 1 
        1   114 1 1   7 LEU HB2  H  -5.533   0.485  -0.323 1.00 . A A .  40 LEU HB2  1 1 
        1   115 1 1   7 LEU HB3  H  -6.675   1.509  -1.176 1.00 . A A .  40 LEU HB3  1 1 
        1   116 1 1   7 LEU HD11 H  -7.653   0.139   1.048 1.00 . A A .  40 LEU HD11 1 1 
        1   117 1 1   7 LEU HD12 H  -6.682  -1.325   0.901 1.00 . A A .  40 LEU HD12 1 1 
        1   118 1 1   7 LEU HD13 H  -8.426  -1.393   0.637 1.00 . A A .  40 LEU HD13 1 1 
        1   119 1 1   7 LEU HD21 H  -9.393  -0.792  -1.438 1.00 . A A .  40 LEU HD21 1 1 
        1   120 1 1   7 LEU HD22 H  -8.496   0.148  -2.632 1.00 . A A .  40 LEU HD22 1 1 
        1   121 1 1   7 LEU HD23 H  -8.950   0.878  -1.093 1.00 . A A .  40 LEU HD23 1 1 
        1   122 1 1   7 LEU HG   H  -7.044  -1.432  -1.436 1.00 . A A .  40 LEU HG   1 1 
        1   123 1 1   7 LEU N    N  -6.087  -0.623  -3.311 1.00 . A A .  40 LEU N    1 1 
        1   124 1 1   7 LEU O    O  -3.271   0.610  -1.431 1.00 . A A .  40 LEU O    1 1 
        1   125 1 1   8 VAL C    C  -1.355  -1.408  -3.541 1.00 . A A .  41 VAL C    1 1 
        1   126 1 1   8 VAL CA   C  -2.282  -1.779  -2.382 1.00 . A A .  41 VAL CA   1 1 
        1   127 1 1   8 VAL CB   C  -2.309  -3.314  -2.163 1.00 . A A .  41 VAL CB   1 1 
        1   128 1 1   8 VAL CG1  C  -3.043  -4.032  -3.289 1.00 . A A .  41 VAL CG1  1 1 
        1   129 1 1   8 VAL CG2  C  -0.904  -3.854  -2.021 1.00 . A A .  41 VAL CG2  1 1 
        1   130 1 1   8 VAL H    H  -4.217  -1.778  -3.176 1.00 . A A .  41 VAL H    1 1 
        1   131 1 1   8 VAL HA   H  -1.908  -1.317  -1.478 1.00 . A A .  41 VAL HA   1 1 
        1   132 1 1   8 VAL HB   H  -2.837  -3.511  -1.241 1.00 . A A .  41 VAL HB   1 1 
        1   133 1 1   8 VAL HG11 H  -4.063  -3.683  -3.333 1.00 . A A .  41 VAL HG11 1 1 
        1   134 1 1   8 VAL HG12 H  -3.034  -5.096  -3.102 1.00 . A A .  41 VAL HG12 1 1 
        1   135 1 1   8 VAL HG13 H  -2.550  -3.828  -4.227 1.00 . A A .  41 VAL HG13 1 1 
        1   136 1 1   8 VAL HG21 H  -0.941  -4.926  -1.880 1.00 . A A .  41 VAL HG21 1 1 
        1   137 1 1   8 VAL HG22 H  -0.427  -3.392  -1.171 1.00 . A A .  41 VAL HG22 1 1 
        1   138 1 1   8 VAL HG23 H  -0.348  -3.626  -2.916 1.00 . A A .  41 VAL HG23 1 1 
        1   139 1 1   8 VAL N    N  -3.610  -1.261  -2.621 1.00 . A A .  41 VAL N    1 1 
        1   140 1 1   8 VAL O    O  -1.524  -1.880  -4.667 1.00 . A A .  41 VAL O    1 1 
        1   141 1 1   9 PRO C    C   1.767  -0.988  -4.380 1.00 . A A .  42 PRO C    1 1 
        1   142 1 1   9 PRO CA   C   0.554  -0.075  -4.299 1.00 . A A .  42 PRO CA   1 1 
        1   143 1 1   9 PRO CB   C   0.952   1.307  -3.793 1.00 . A A .  42 PRO CB   1 1 
        1   144 1 1   9 PRO CD   C  -0.131   0.127  -1.990 1.00 . A A .  42 PRO CD   1 1 
        1   145 1 1   9 PRO CG   C   0.899   1.189  -2.308 1.00 . A A .  42 PRO CG   1 1 
        1   146 1 1   9 PRO HA   H   0.093   0.007  -5.272 1.00 . A A .  42 PRO HA   1 1 
        1   147 1 1   9 PRO HB2  H   1.948   1.548  -4.138 1.00 . A A .  42 PRO HB2  1 1 
        1   148 1 1   9 PRO HB3  H   0.251   2.043  -4.156 1.00 . A A .  42 PRO HB3  1 1 
        1   149 1 1   9 PRO HD2  H   0.269  -0.584  -1.281 1.00 . A A .  42 PRO HD2  1 1 
        1   150 1 1   9 PRO HD3  H  -1.030   0.581  -1.601 1.00 . A A .  42 PRO HD3  1 1 
        1   151 1 1   9 PRO HG2  H   1.866   0.895  -1.931 1.00 . A A .  42 PRO HG2  1 1 
        1   152 1 1   9 PRO HG3  H   0.602   2.136  -1.879 1.00 . A A .  42 PRO HG3  1 1 
        1   153 1 1   9 PRO N    N  -0.389  -0.519  -3.287 1.00 . A A .  42 PRO N    1 1 
        1   154 1 1   9 PRO O    O   1.967  -1.857  -3.529 1.00 . A A .  42 PRO O    1 1 
        1   155 1 1  10 PHE C    C   4.979  -0.684  -5.468 1.00 . A A .  43 PHE C    1 1 
        1   156 1 1  10 PHE CA   C   3.765  -1.587  -5.585 1.00 . A A .  43 PHE CA   1 1 
        1   157 1 1  10 PHE CB   C   3.747  -2.275  -6.955 1.00 . A A .  43 PHE CB   1 1 
        1   158 1 1  10 PHE CD1  C   1.622  -3.578  -6.593 1.00 . A A .  43 PHE CD1  1 1 
        1   159 1 1  10 PHE CD2  C   1.852  -2.306  -8.598 1.00 . A A .  43 PHE CD2  1 1 
        1   160 1 1  10 PHE CE1  C   0.365  -3.988  -6.997 1.00 . A A .  43 PHE CE1  1 1 
        1   161 1 1  10 PHE CE2  C   0.597  -2.715  -9.006 1.00 . A A .  43 PHE CE2  1 1 
        1   162 1 1  10 PHE CG   C   2.380  -2.731  -7.390 1.00 . A A .  43 PHE CG   1 1 
        1   163 1 1  10 PHE CZ   C  -0.148  -3.556  -8.204 1.00 . A A .  43 PHE CZ   1 1 
        1   164 1 1  10 PHE H    H   2.366  -0.078  -6.046 1.00 . A A .  43 PHE H    1 1 
        1   165 1 1  10 PHE HA   H   3.798  -2.334  -4.806 1.00 . A A .  43 PHE HA   1 1 
        1   166 1 1  10 PHE HB2  H   4.117  -1.586  -7.698 1.00 . A A .  43 PHE HB2  1 1 
        1   167 1 1  10 PHE HB3  H   4.393  -3.139  -6.923 1.00 . A A .  43 PHE HB3  1 1 
        1   168 1 1  10 PHE HD1  H   2.020  -3.919  -5.647 1.00 . A A .  43 PHE HD1  1 1 
        1   169 1 1  10 PHE HD2  H   2.432  -1.647  -9.227 1.00 . A A .  43 PHE HD2  1 1 
        1   170 1 1  10 PHE HE1  H  -0.217  -4.646  -6.368 1.00 . A A .  43 PHE HE1  1 1 
        1   171 1 1  10 PHE HE2  H   0.200  -2.377  -9.951 1.00 . A A .  43 PHE HE2  1 1 
        1   172 1 1  10 PHE HZ   H  -1.129  -3.875  -8.521 1.00 . A A .  43 PHE HZ   1 1 
        1   173 1 1  10 PHE N    N   2.573  -0.789  -5.402 1.00 . A A .  43 PHE N    1 1 
        1   174 1 1  10 PHE O    O   4.993   0.412  -6.027 1.00 . A A .  43 PHE O    1 1 
        1   175 1 1  11 LEU C    C   8.115  -0.452  -5.782 1.00 . A A .  44 LEU C    1 1 
        1   176 1 1  11 LEU CA   C   7.201  -0.339  -4.554 1.00 . A A .  44 LEU CA   1 1 
        1   177 1 1  11 LEU CB   C   7.913  -0.717  -3.216 1.00 . A A .  44 LEU CB   1 1 
        1   178 1 1  11 LEU CD1  C   7.904  -3.217  -3.792 1.00 . A A .  44 LEU CD1  1 1 
        1   179 1 1  11 LEU CD2  C  10.086  -2.020  -3.466 1.00 . A A .  44 LEU CD2  1 1 
        1   180 1 1  11 LEU CG   C   8.617  -2.096  -3.059 1.00 . A A .  44 LEU CG   1 1 
        1   181 1 1  11 LEU H    H   5.929  -2.017  -4.330 1.00 . A A .  44 LEU H    1 1 
        1   182 1 1  11 LEU HA   H   6.881   0.693  -4.482 1.00 . A A .  44 LEU HA   1 1 
        1   183 1 1  11 LEU HB2  H   8.660   0.036  -3.031 1.00 . A A .  44 LEU HB2  1 1 
        1   184 1 1  11 LEU HB3  H   7.173  -0.641  -2.425 1.00 . A A .  44 LEU HB3  1 1 
        1   185 1 1  11 LEU HD11 H   8.336  -4.170  -3.509 1.00 . A A .  44 LEU HD11 1 1 
        1   186 1 1  11 LEU HD12 H   8.008  -3.074  -4.856 1.00 . A A .  44 LEU HD12 1 1 
        1   187 1 1  11 LEU HD13 H   6.858  -3.208  -3.527 1.00 . A A .  44 LEU HD13 1 1 
        1   188 1 1  11 LEU HD21 H  10.538  -2.995  -3.374 1.00 . A A .  44 LEU HD21 1 1 
        1   189 1 1  11 LEU HD22 H  10.602  -1.320  -2.823 1.00 . A A .  44 LEU HD22 1 1 
        1   190 1 1  11 LEU HD23 H  10.158  -1.683  -4.490 1.00 . A A .  44 LEU HD23 1 1 
        1   191 1 1  11 LEU HG   H   8.597  -2.356  -2.009 1.00 . A A .  44 LEU HG   1 1 
        1   192 1 1  11 LEU N    N   5.992  -1.134  -4.743 1.00 . A A .  44 LEU N    1 1 
        1   193 1 1  11 LEU O    O   9.335  -0.501  -5.669 1.00 . A A .  44 LEU O    1 1 
        1   194 1 1  12 ALA C    C   8.446  -2.206  -8.336 1.00 . A A .  45 ALA C    1 1 
        1   195 1 1  12 ALA CA   C   8.142  -0.713  -8.239 1.00 . A A .  45 ALA CA   1 1 
        1   196 1 1  12 ALA CB   C   9.406   0.127  -8.416 1.00 . A A .  45 ALA CB   1 1 
        1   197 1 1  12 ALA H    H   6.533  -0.187  -6.976 1.00 . A A .  45 ALA H    1 1 
        1   198 1 1  12 ALA HA   H   7.451  -0.451  -9.029 1.00 . A A .  45 ALA HA   1 1 
        1   199 1 1  12 ALA HB1  H  10.120  -0.133  -7.648 1.00 . A A .  45 ALA HB1  1 1 
        1   200 1 1  12 ALA HB2  H   9.154   1.173  -8.332 1.00 . A A .  45 ALA HB2  1 1 
        1   201 1 1  12 ALA HB3  H   9.836  -0.064  -9.387 1.00 . A A .  45 ALA HB3  1 1 
        1   202 1 1  12 ALA N    N   7.484  -0.423  -6.964 1.00 . A A .  45 ALA N    1 1 
        1   203 1 1  12 ALA O    O   8.450  -2.905  -7.322 1.00 . A A .  45 ALA O    1 1 
        1   204 1 1  13 PRO C    C  10.210  -4.534  -8.913 1.00 . A A .  46 PRO C    1 1 
        1   205 1 1  13 PRO CA   C   9.013  -4.132  -9.767 1.00 . A A .  46 PRO CA   1 1 
        1   206 1 1  13 PRO CB   C   9.363  -4.212 -11.260 1.00 . A A .  46 PRO CB   1 1 
        1   207 1 1  13 PRO CD   C   8.501  -2.022 -10.837 1.00 . A A .  46 PRO CD   1 1 
        1   208 1 1  13 PRO CG   C   9.406  -2.799 -11.743 1.00 . A A .  46 PRO CG   1 1 
        1   209 1 1  13 PRO HA   H   8.185  -4.793  -9.552 1.00 . A A .  46 PRO HA   1 1 
        1   210 1 1  13 PRO HB2  H  10.321  -4.695 -11.378 1.00 . A A .  46 PRO HB2  1 1 
        1   211 1 1  13 PRO HB3  H   8.605  -4.780 -11.777 1.00 . A A .  46 PRO HB3  1 1 
        1   212 1 1  13 PRO HD2  H   8.832  -0.999 -10.755 1.00 . A A .  46 PRO HD2  1 1 
        1   213 1 1  13 PRO HD3  H   7.482  -2.064 -11.190 1.00 . A A .  46 PRO HD3  1 1 
        1   214 1 1  13 PRO HG2  H  10.415  -2.420 -11.677 1.00 . A A .  46 PRO HG2  1 1 
        1   215 1 1  13 PRO HG3  H   9.050  -2.748 -12.761 1.00 . A A .  46 PRO HG3  1 1 
        1   216 1 1  13 PRO N    N   8.643  -2.731  -9.560 1.00 . A A .  46 PRO N    1 1 
        1   217 1 1  13 PRO O    O  11.354  -4.186  -9.217 1.00 . A A .  46 PRO O    1 1 
        1   218 1 1  14 SER C    C  11.827  -6.765  -7.521 1.00 . A A .  47 SER C    1 1 
        1   219 1 1  14 SER CA   C  10.953  -5.677  -6.905 1.00 . A A .  47 SER CA   1 1 
        1   220 1 1  14 SER CB   C  10.297  -6.169  -5.613 1.00 . A A .  47 SER CB   1 1 
        1   221 1 1  14 SER H    H   8.996  -5.485  -7.651 1.00 . A A .  47 SER H    1 1 
        1   222 1 1  14 SER HA   H  11.574  -4.821  -6.677 1.00 . A A .  47 SER HA   1 1 
        1   223 1 1  14 SER HB2  H  11.019  -6.725  -5.035 1.00 . A A .  47 SER HB2  1 1 
        1   224 1 1  14 SER HB3  H   9.953  -5.320  -5.041 1.00 . A A .  47 SER HB3  1 1 
        1   225 1 1  14 SER HG   H   9.263  -7.820  -5.373 1.00 . A A .  47 SER HG   1 1 
        1   226 1 1  14 SER N    N   9.929  -5.245  -7.833 1.00 . A A .  47 SER N    1 1 
        1   227 1 1  14 SER O    O  11.455  -7.389  -8.518 1.00 . A A .  47 SER O    1 1 
        1   228 1 1  14 SER OG   O   9.189  -7.010  -5.895 1.00 . A A .  47 SER OG   1 1 
        1   229 1 1  15 GLN C    C  13.852  -9.233  -6.605 1.00 . A A .  48 GLN C    1 1 
        1   230 1 1  15 GLN CA   C  13.928  -7.956  -7.429 1.00 . A A .  48 GLN CA   1 1 
        1   231 1 1  15 GLN CB   C  15.350  -7.382  -7.453 1.00 . A A .  48 GLN CB   1 1 
        1   232 1 1  15 GLN CD   C  17.054  -5.888  -6.339 1.00 . A A .  48 GLN CD   1 1 
        1   233 1 1  15 GLN CG   C  15.744  -6.634  -6.186 1.00 . A A .  48 GLN CG   1 1 
        1   234 1 1  15 GLN H    H  13.225  -6.458  -6.145 1.00 . A A .  48 GLN H    1 1 
        1   235 1 1  15 GLN HA   H  13.636  -8.188  -8.437 1.00 . A A .  48 GLN HA   1 1 
        1   236 1 1  15 GLN HB2  H  16.049  -8.193  -7.593 1.00 . A A .  48 GLN HB2  1 1 
        1   237 1 1  15 GLN HB3  H  15.434  -6.701  -8.285 1.00 . A A .  48 GLN HB3  1 1 
        1   238 1 1  15 GLN HE21 H  16.435  -4.494  -5.070 1.00 . A A .  48 GLN HE21 1 1 
        1   239 1 1  15 GLN HE22 H  18.015  -4.262  -5.731 1.00 . A A .  48 GLN HE22 1 1 
        1   240 1 1  15 GLN HG2  H  14.970  -5.921  -5.948 1.00 . A A .  48 GLN HG2  1 1 
        1   241 1 1  15 GLN HG3  H  15.842  -7.344  -5.378 1.00 . A A .  48 GLN HG3  1 1 
        1   242 1 1  15 GLN N    N  12.992  -6.972  -6.936 1.00 . A A .  48 GLN N    1 1 
        1   243 1 1  15 GLN NE2  N  17.182  -4.772  -5.641 1.00 . A A .  48 GLN NE2  1 1 
        1   244 1 1  15 GLN O    O  13.307 -10.232  -7.118 1.00 . A A .  48 GLN O    1 1 
        1   245 1 1  15 GLN OXT  O  14.299  -9.228  -5.443 1.00 . A A .  48 GLN OXT  1 1 
        1   246 1 1  15 GLN OE1  O  17.941  -6.306  -7.086 1.00 . A A .  48 GLN OE1  1 1 
        1   247 2 2   4 ALA C    C -21.862  14.400  -7.619 1.00 . B B . 567 ALA C    1 1 
        1   248 2 2   4 ALA CA   C -21.158  15.750  -7.660 1.00 . B B . 567 ALA CA   1 1 
        1   249 2 2   4 ALA CB   C -21.558  16.591  -6.458 1.00 . B B . 567 ALA CB   1 1 
        1   250 2 2   4 ALA H    H -22.509  16.595  -8.994 1.00 . B B . 567 ALA H    1 1 
        1   251 2 2   4 ALA HA   H -20.091  15.590  -7.621 1.00 . B B . 567 ALA HA   1 1 
        1   252 2 2   4 ALA HB1  H -21.273  16.077  -5.551 1.00 . B B . 567 ALA HB1  1 1 
        1   253 2 2   4 ALA HB2  H -22.626  16.745  -6.464 1.00 . B B . 567 ALA HB2  1 1 
        1   254 2 2   4 ALA HB3  H -21.055  17.545  -6.503 1.00 . B B . 567 ALA HB3  1 1 
        1   255 2 2   4 ALA N    N -21.481  16.461  -8.914 1.00 . B B . 567 ALA N    1 1 
        1   256 2 2   4 ALA O    O -23.046  14.302  -7.934 1.00 . B B . 567 ALA O    1 1 
        1   257 2 2   5 PRO C    C -22.306  11.766  -5.734 1.00 . B B . 568 PRO C    1 1 
        1   258 2 2   5 PRO CA   C -21.709  12.002  -7.121 1.00 . B B . 568 PRO CA   1 1 
        1   259 2 2   5 PRO CB   C -20.498  11.100  -7.360 1.00 . B B . 568 PRO CB   1 1 
        1   260 2 2   5 PRO CD   C -19.698  13.347  -6.940 1.00 . B B . 568 PRO CD   1 1 
        1   261 2 2   5 PRO CG   C -19.319  11.887  -6.882 1.00 . B B . 568 PRO CG   1 1 
        1   262 2 2   5 PRO HA   H -22.461  11.812  -7.873 1.00 . B B . 568 PRO HA   1 1 
        1   263 2 2   5 PRO HB2  H -20.614  10.185  -6.798 1.00 . B B . 568 PRO HB2  1 1 
        1   264 2 2   5 PRO HB3  H -20.420  10.874  -8.411 1.00 . B B . 568 PRO HB3  1 1 
        1   265 2 2   5 PRO HD2  H -19.517  13.818  -5.986 1.00 . B B . 568 PRO HD2  1 1 
        1   266 2 2   5 PRO HD3  H -19.141  13.850  -7.717 1.00 . B B . 568 PRO HD3  1 1 
        1   267 2 2   5 PRO HG2  H -19.083  11.606  -5.867 1.00 . B B . 568 PRO HG2  1 1 
        1   268 2 2   5 PRO HG3  H -18.472  11.697  -7.525 1.00 . B B . 568 PRO HG3  1 1 
        1   269 2 2   5 PRO N    N -21.139  13.337  -7.251 1.00 . B B . 568 PRO N    1 1 
        1   270 2 2   5 PRO O    O -22.087  12.571  -4.828 1.00 . B B . 568 PRO O    1 1 
        1   271 2 2   6 PRO C    C -22.619  10.322  -3.149 1.00 . B B . 569 PRO C    1 1 
        1   272 2 2   6 PRO CA   C -23.679  10.351  -4.246 1.00 . B B . 569 PRO CA   1 1 
        1   273 2 2   6 PRO CB   C -24.284   8.954  -4.456 1.00 . B B . 569 PRO CB   1 1 
        1   274 2 2   6 PRO CD   C -23.468   9.718  -6.582 1.00 . B B . 569 PRO CD   1 1 
        1   275 2 2   6 PRO CG   C -23.786   8.485  -5.786 1.00 . B B . 569 PRO CG   1 1 
        1   276 2 2   6 PRO HA   H -24.456  11.049  -3.974 1.00 . B B . 569 PRO HA   1 1 
        1   277 2 2   6 PRO HB2  H -23.956   8.298  -3.662 1.00 . B B . 569 PRO HB2  1 1 
        1   278 2 2   6 PRO HB3  H -25.362   9.024  -4.444 1.00 . B B . 569 PRO HB3  1 1 
        1   279 2 2   6 PRO HD2  H -22.645   9.530  -7.256 1.00 . B B . 569 PRO HD2  1 1 
        1   280 2 2   6 PRO HD3  H -24.335  10.056  -7.128 1.00 . B B . 569 PRO HD3  1 1 
        1   281 2 2   6 PRO HG2  H -22.897   7.886  -5.654 1.00 . B B . 569 PRO HG2  1 1 
        1   282 2 2   6 PRO HG3  H -24.554   7.908  -6.281 1.00 . B B . 569 PRO HG3  1 1 
        1   283 2 2   6 PRO N    N -23.089  10.686  -5.548 1.00 . B B . 569 PRO N    1 1 
        1   284 2 2   6 PRO O    O -22.720  11.031  -2.141 1.00 . B B . 569 PRO O    1 1 
        1   285 2 2   7 THR C    C -19.189   9.667  -3.367 1.00 . B B . 570 THR C    1 1 
        1   286 2 2   7 THR CA   C -20.433   9.497  -2.510 1.00 . B B . 570 THR CA   1 1 
        1   287 2 2   7 THR CB   C -20.331   8.193  -1.690 1.00 . B B . 570 THR CB   1 1 
        1   288 2 2   7 THR CG2  C -21.369   8.168  -0.577 1.00 . B B . 570 THR CG2  1 1 
        1   289 2 2   7 THR H    H -21.633   8.897  -4.128 1.00 . B B . 570 THR H    1 1 
        1   290 2 2   7 THR HA   H -20.508  10.330  -1.827 1.00 . B B . 570 THR HA   1 1 
        1   291 2 2   7 THR HB   H -19.348   8.145  -1.242 1.00 . B B . 570 THR HB   1 1 
        1   292 2 2   7 THR HG1  H -20.105   7.226  -3.402 1.00 . B B . 570 THR HG1  1 1 
        1   293 2 2   7 THR HG21 H -21.287   7.241  -0.028 1.00 . B B . 570 THR HG21 1 1 
        1   294 2 2   7 THR HG22 H -22.357   8.245  -1.005 1.00 . B B . 570 THR HG22 1 1 
        1   295 2 2   7 THR HG23 H -21.199   8.999   0.092 1.00 . B B . 570 THR HG23 1 1 
        1   296 2 2   7 THR N    N -21.601   9.508  -3.363 1.00 . B B . 570 THR N    1 1 
        1   297 2 2   7 THR O    O -19.296   9.833  -4.580 1.00 . B B . 570 THR O    1 1 
        1   298 2 2   7 THR OG1  O -20.509   7.052  -2.543 1.00 . B B . 570 THR OG1  1 1 
        1   299 2 2   8 LEU C    C -16.591   8.502  -4.417 1.00 . B B . 571 LEU C    1 1 
        1   300 2 2   8 LEU CA   C -16.769   9.706  -3.474 1.00 . B B . 571 LEU CA   1 1 
        1   301 2 2   8 LEU CB   C -15.630   9.812  -2.457 1.00 . B B . 571 LEU CB   1 1 
        1   302 2 2   8 LEU CD1  C -16.090   7.593  -1.425 1.00 . B B . 571 LEU CD1  1 1 
        1   303 2 2   8 LEU CD2  C -14.691   9.262  -0.204 1.00 . B B . 571 LEU CD2  1 1 
        1   304 2 2   8 LEU CG   C -15.863   9.063  -1.147 1.00 . B B . 571 LEU CG   1 1 
        1   305 2 2   8 LEU H    H -17.989   9.532  -1.779 1.00 . B B . 571 LEU H    1 1 
        1   306 2 2   8 LEU HA   H -16.791  10.598  -4.062 1.00 . B B . 571 LEU HA   1 1 
        1   307 2 2   8 LEU HB2  H -14.747   9.415  -2.911 1.00 . B B . 571 LEU HB2  1 1 
        1   308 2 2   8 LEU HB3  H -15.467  10.854  -2.228 1.00 . B B . 571 LEU HB3  1 1 
        1   309 2 2   8 LEU HD11 H -16.840   7.498  -2.200 1.00 . B B . 571 LEU HD11 1 1 
        1   310 2 2   8 LEU HD12 H -16.431   7.101  -0.528 1.00 . B B . 571 LEU HD12 1 1 
        1   311 2 2   8 LEU HD13 H -15.170   7.143  -1.759 1.00 . B B . 571 LEU HD13 1 1 
        1   312 2 2   8 LEU HD21 H -13.791   8.889  -0.663 1.00 . B B . 571 LEU HD21 1 1 
        1   313 2 2   8 LEU HD22 H -14.876   8.727   0.714 1.00 . B B . 571 LEU HD22 1 1 
        1   314 2 2   8 LEU HD23 H -14.577  10.315   0.009 1.00 . B B . 571 LEU HD23 1 1 
        1   315 2 2   8 LEU HG   H -16.749   9.453  -0.669 1.00 . B B . 571 LEU HG   1 1 
        1   316 2 2   8 LEU N    N -18.021   9.625  -2.752 1.00 . B B . 571 LEU N    1 1 
        1   317 2 2   8 LEU O    O -17.403   7.570  -4.389 1.00 . B B . 571 LEU O    1 1 
        1   318 2 2   9 PRO C    C -15.198   6.048  -5.407 1.00 . B B . 572 PRO C    1 1 
        1   319 2 2   9 PRO CA   C -15.267   7.379  -6.170 1.00 . B B . 572 PRO CA   1 1 
        1   320 2 2   9 PRO CB   C -13.908   7.732  -6.770 1.00 . B B . 572 PRO CB   1 1 
        1   321 2 2   9 PRO CD   C -14.643   9.644  -5.522 1.00 . B B . 572 PRO CD   1 1 
        1   322 2 2   9 PRO CG   C -13.828   9.215  -6.711 1.00 . B B . 572 PRO CG   1 1 
        1   323 2 2   9 PRO HA   H -16.000   7.295  -6.959 1.00 . B B . 572 PRO HA   1 1 
        1   324 2 2   9 PRO HB2  H -13.123   7.269  -6.193 1.00 . B B . 572 PRO HB2  1 1 
        1   325 2 2   9 PRO HB3  H -13.866   7.383  -7.787 1.00 . B B . 572 PRO HB3  1 1 
        1   326 2 2   9 PRO HD2  H -14.004   9.802  -4.667 1.00 . B B . 572 PRO HD2  1 1 
        1   327 2 2   9 PRO HD3  H -15.191  10.541  -5.755 1.00 . B B . 572 PRO HD3  1 1 
        1   328 2 2   9 PRO HG2  H -12.799   9.521  -6.589 1.00 . B B . 572 PRO HG2  1 1 
        1   329 2 2   9 PRO HG3  H -14.238   9.638  -7.617 1.00 . B B . 572 PRO HG3  1 1 
        1   330 2 2   9 PRO N    N -15.563   8.515  -5.291 1.00 . B B . 572 PRO N    1 1 
        1   331 2 2   9 PRO O    O -14.740   5.993  -4.269 1.00 . B B . 572 PRO O    1 1 
        1   332 2 2  10 PRO C    C -14.441   2.890  -5.307 1.00 . B B . 573 PRO C    1 1 
        1   333 2 2  10 PRO CA   C -15.768   3.647  -5.384 1.00 . B B . 573 PRO CA   1 1 
        1   334 2 2  10 PRO CB   C -16.744   2.910  -6.287 1.00 . B B . 573 PRO CB   1 1 
        1   335 2 2  10 PRO CD   C -16.161   4.930  -7.415 1.00 . B B . 573 PRO CD   1 1 
        1   336 2 2  10 PRO CG   C -16.494   3.484  -7.634 1.00 . B B . 573 PRO CG   1 1 
        1   337 2 2  10 PRO HA   H -16.191   3.728  -4.398 1.00 . B B . 573 PRO HA   1 1 
        1   338 2 2  10 PRO HB2  H -16.535   1.850  -6.261 1.00 . B B . 573 PRO HB2  1 1 
        1   339 2 2  10 PRO HB3  H -17.756   3.093  -5.962 1.00 . B B . 573 PRO HB3  1 1 
        1   340 2 2  10 PRO HD2  H -15.397   5.251  -8.105 1.00 . B B . 573 PRO HD2  1 1 
        1   341 2 2  10 PRO HD3  H -17.044   5.539  -7.521 1.00 . B B . 573 PRO HD3  1 1 
        1   342 2 2  10 PRO HG2  H -15.666   2.975  -8.103 1.00 . B B . 573 PRO HG2  1 1 
        1   343 2 2  10 PRO HG3  H -17.376   3.393  -8.233 1.00 . B B . 573 PRO HG3  1 1 
        1   344 2 2  10 PRO N    N -15.667   4.961  -6.030 1.00 . B B . 573 PRO N    1 1 
        1   345 2 2  10 PRO O    O -14.347   1.855  -4.654 1.00 . B B . 573 PRO O    1 1 
        1   346 2 2  11 TYR C    C -11.229   3.316  -4.874 1.00 . B B . 574 TYR C    1 1 
        1   347 2 2  11 TYR CA   C -12.112   2.741  -5.977 1.00 . B B . 574 TYR CA   1 1 
        1   348 2 2  11 TYR CB   C -11.445   2.918  -7.335 1.00 . B B . 574 TYR CB   1 1 
        1   349 2 2  11 TYR CD1  C -10.113   0.860  -7.943 1.00 . B B . 574 TYR CD1  1 1 
        1   350 2 2  11 TYR CD2  C  -8.918   2.842  -7.375 1.00 . B B . 574 TYR CD2  1 1 
        1   351 2 2  11 TYR CE1  C  -8.920   0.198  -8.160 1.00 . B B . 574 TYR CE1  1 1 
        1   352 2 2  11 TYR CE2  C  -7.721   2.188  -7.596 1.00 . B B . 574 TYR CE2  1 1 
        1   353 2 2  11 TYR CG   C -10.133   2.190  -7.543 1.00 . B B . 574 TYR CG   1 1 
        1   354 2 2  11 TYR CZ   C  -7.728   0.866  -7.986 1.00 . B B . 574 TYR CZ   1 1 
        1   355 2 2  11 TYR H    H -13.566   4.197  -6.529 1.00 . B B . 574 TYR H    1 1 
        1   356 2 2  11 TYR HA   H -12.260   1.690  -5.796 1.00 . B B . 574 TYR HA   1 1 
        1   357 2 2  11 TYR HB2  H -12.120   2.571  -8.090 1.00 . B B . 574 TYR HB2  1 1 
        1   358 2 2  11 TYR HB3  H -11.261   3.964  -7.479 1.00 . B B . 574 TYR HB3  1 1 
        1   359 2 2  11 TYR HD1  H -11.047   0.340  -8.080 1.00 . B B . 574 TYR HD1  1 1 
        1   360 2 2  11 TYR HD2  H  -8.916   3.875  -7.068 1.00 . B B . 574 TYR HD2  1 1 
        1   361 2 2  11 TYR HE1  H  -8.925  -0.837  -8.467 1.00 . B B . 574 TYR HE1  1 1 
        1   362 2 2  11 TYR HE2  H  -6.786   2.712  -7.459 1.00 . B B . 574 TYR HE2  1 1 
        1   363 2 2  11 TYR HH   H  -6.575  -0.233  -9.069 1.00 . B B . 574 TYR HH   1 1 
        1   364 2 2  11 TYR N    N -13.426   3.387  -5.989 1.00 . B B . 574 TYR N    1 1 
        1   365 2 2  11 TYR O    O -10.753   4.441  -4.982 1.00 . B B . 574 TYR O    1 1 
        1   366 2 2  11 TYR OH   O  -6.537   0.211  -8.212 1.00 . B B . 574 TYR OH   1 1 
        1   367 2 2  12 PHE C    C -10.456   4.046  -1.864 1.00 . B B . 575 PHE C    1 1 
        1   368 2 2  12 PHE CA   C -10.133   2.802  -2.699 1.00 . B B . 575 PHE CA   1 1 
        1   369 2 2  12 PHE CB   C  -8.674   2.812  -3.211 1.00 . B B . 575 PHE CB   1 1 
        1   370 2 2  12 PHE CD1  C  -7.291   4.636  -2.185 1.00 . B B . 575 PHE CD1  1 1 
        1   371 2 2  12 PHE CD2  C  -7.997   4.891  -4.444 1.00 . B B . 575 PHE CD2  1 1 
        1   372 2 2  12 PHE CE1  C  -6.635   5.845  -2.250 1.00 . B B . 575 PHE CE1  1 1 
        1   373 2 2  12 PHE CE2  C  -7.340   6.099  -4.517 1.00 . B B . 575 PHE CE2  1 1 
        1   374 2 2  12 PHE CG   C  -7.984   4.146  -3.280 1.00 . B B . 575 PHE CG   1 1 
        1   375 2 2  12 PHE CZ   C  -6.661   6.576  -3.418 1.00 . B B . 575 PHE CZ   1 1 
        1   376 2 2  12 PHE H    H -11.653   1.750  -3.727 1.00 . B B . 575 PHE H    1 1 
        1   377 2 2  12 PHE HA   H -10.229   1.957  -2.034 1.00 . B B . 575 PHE HA   1 1 
        1   378 2 2  12 PHE HB2  H  -8.085   2.193  -2.554 1.00 . B B . 575 PHE HB2  1 1 
        1   379 2 2  12 PHE HB3  H  -8.655   2.380  -4.201 1.00 . B B . 575 PHE HB3  1 1 
        1   380 2 2  12 PHE HD1  H  -7.271   4.061  -1.271 1.00 . B B . 575 PHE HD1  1 1 
        1   381 2 2  12 PHE HD2  H  -8.536   4.520  -5.302 1.00 . B B . 575 PHE HD2  1 1 
        1   382 2 2  12 PHE HE1  H  -6.103   6.219  -1.389 1.00 . B B . 575 PHE HE1  1 1 
        1   383 2 2  12 PHE HE2  H  -7.358   6.670  -5.433 1.00 . B B . 575 PHE HE2  1 1 
        1   384 2 2  12 PHE HZ   H  -6.151   7.525  -3.472 1.00 . B B . 575 PHE HZ   1 1 
        1   385 2 2  12 PHE N    N -11.083   2.543  -3.797 1.00 . B B . 575 PHE N    1 1 
        1   386 2 2  12 PHE O    O  -9.964   4.176  -0.746 1.00 . B B . 575 PHE O    1 1 
        1   387 2 2  13 MET C    C -12.510   5.652  -0.393 1.00 . B B . 576 MET C    1 1 
        1   388 2 2  13 MET CA   C -11.714   6.104  -1.620 1.00 . B B . 576 MET CA   1 1 
        1   389 2 2  13 MET CB   C -12.573   7.019  -2.490 1.00 . B B . 576 MET CB   1 1 
        1   390 2 2  13 MET CE   C  -9.956   8.201  -5.510 1.00 . B B . 576 MET CE   1 1 
        1   391 2 2  13 MET CG   C -11.974   7.315  -3.853 1.00 . B B . 576 MET CG   1 1 
        1   392 2 2  13 MET H    H -11.570   4.838  -3.312 1.00 . B B . 576 MET H    1 1 
        1   393 2 2  13 MET HA   H -10.837   6.644  -1.294 1.00 . B B . 576 MET HA   1 1 
        1   394 2 2  13 MET HB2  H -13.533   6.550  -2.641 1.00 . B B . 576 MET HB2  1 1 
        1   395 2 2  13 MET HB3  H -12.715   7.956  -1.974 1.00 . B B . 576 MET HB3  1 1 
        1   396 2 2  13 MET HE1  H  -9.927   7.194  -5.901 1.00 . B B . 576 MET HE1  1 1 
        1   397 2 2  13 MET HE2  H  -8.986   8.659  -5.628 1.00 . B B . 576 MET HE2  1 1 
        1   398 2 2  13 MET HE3  H -10.694   8.777  -6.049 1.00 . B B . 576 MET HE3  1 1 
        1   399 2 2  13 MET HG2  H -11.841   6.383  -4.382 1.00 . B B . 576 MET HG2  1 1 
        1   400 2 2  13 MET HG3  H -12.664   7.937  -4.400 1.00 . B B . 576 MET HG3  1 1 
        1   401 2 2  13 MET N    N -11.275   4.943  -2.385 1.00 . B B . 576 MET N    1 1 
        1   402 2 2  13 MET O    O -13.062   4.546  -0.372 1.00 . B B . 576 MET O    1 1 
        1   403 2 2  13 MET SD   S -10.385   8.152  -3.771 1.00 . B B . 576 MET SD   1 1 
        1   404 2 2  14 LYS C    C -14.620   5.679   1.755 1.00 . B B . 577 LYS C    1 1 
        1   405 2 2  14 LYS CA   C -13.182   6.164   1.902 1.00 . B B . 577 LYS CA   1 1 
        1   406 2 2  14 LYS CB   C -13.179   7.365   2.842 1.00 . B B . 577 LYS CB   1 1 
        1   407 2 2  14 LYS CD   C -13.897   8.285   5.071 1.00 . B B . 577 LYS CD   1 1 
        1   408 2 2  14 LYS CE   C -14.353   7.939   6.477 1.00 . B B . 577 LYS CE   1 1 
        1   409 2 2  14 LYS CG   C -13.714   7.038   4.227 1.00 . B B . 577 LYS CG   1 1 
        1   410 2 2  14 LYS H    H -12.195   7.412   0.498 1.00 . B B . 577 LYS H    1 1 
        1   411 2 2  14 LYS HA   H -12.595   5.374   2.344 1.00 . B B . 577 LYS HA   1 1 
        1   412 2 2  14 LYS HB2  H -12.168   7.730   2.943 1.00 . B B . 577 LYS HB2  1 1 
        1   413 2 2  14 LYS HB3  H -13.798   8.143   2.414 1.00 . B B . 577 LYS HB3  1 1 
        1   414 2 2  14 LYS HD2  H -12.957   8.811   5.127 1.00 . B B . 577 LYS HD2  1 1 
        1   415 2 2  14 LYS HD3  H -14.640   8.916   4.605 1.00 . B B . 577 LYS HD3  1 1 
        1   416 2 2  14 LYS HE2  H -15.298   7.418   6.417 1.00 . B B . 577 LYS HE2  1 1 
        1   417 2 2  14 LYS HE3  H -13.616   7.295   6.933 1.00 . B B . 577 LYS HE3  1 1 
        1   418 2 2  14 LYS HG2  H -14.669   6.544   4.124 1.00 . B B . 577 LYS HG2  1 1 
        1   419 2 2  14 LYS HG3  H -13.019   6.377   4.723 1.00 . B B . 577 LYS HG3  1 1 
        1   420 2 2  14 LYS HZ1  H -15.230   9.784   6.894 1.00 . B B . 577 LYS HZ1  1 1 
        1   421 2 2  14 LYS HZ2  H -13.623   9.663   7.400 1.00 . B B . 577 LYS HZ2  1 1 
        1   422 2 2  14 LYS HZ3  H -14.845   8.883   8.269 1.00 . B B . 577 LYS HZ3  1 1 
        1   423 2 2  14 LYS N    N -12.571   6.512   0.619 1.00 . B B . 577 LYS N    1 1 
        1   424 2 2  14 LYS NZ   N -14.524   9.150   7.318 1.00 . B B . 577 LYS NZ   1 1 
        1   425 2 2  14 LYS O    O -15.470   6.372   1.206 1.00 . B B . 577 LYS O    1 1 
        1   426 2 2  15 GLY C    C -16.464   2.887   1.293 1.00 . B B . 578 GLY C    1 1 
        1   427 2 2  15 GLY CA   C -16.245   3.996   2.289 1.00 . B B . 578 GLY CA   1 1 
        1   428 2 2  15 GLY H    H -14.167   3.962   2.656 1.00 . B B . 578 GLY H    1 1 
        1   429 2 2  15 GLY HA2  H -16.465   3.623   3.277 1.00 . B B . 578 GLY HA2  1 1 
        1   430 2 2  15 GLY HA3  H -16.921   4.802   2.067 1.00 . B B . 578 GLY HA3  1 1 
        1   431 2 2  15 GLY N    N -14.891   4.498   2.276 1.00 . B B . 578 GLY N    1 1 
        1   432 2 2  15 GLY O    O -17.478   2.194   1.349 1.00 . B B . 578 GLY O    1 1 
        1   433 2 2  16 SER C    C -15.618   0.294   0.151 1.00 . B B . 579 SER C    1 1 
        1   434 2 2  16 SER CA   C -15.598   1.625  -0.580 1.00 . B B . 579 SER CA   1 1 
        1   435 2 2  16 SER CB   C -14.418   1.667  -1.550 1.00 . B B . 579 SER CB   1 1 
        1   436 2 2  16 SER H    H -14.769   3.346   0.329 1.00 . B B . 579 SER H    1 1 
        1   437 2 2  16 SER HA   H -16.515   1.730  -1.137 1.00 . B B . 579 SER HA   1 1 
        1   438 2 2  16 SER HB2  H -14.476   2.561  -2.146 1.00 . B B . 579 SER HB2  1 1 
        1   439 2 2  16 SER HB3  H -13.494   1.662  -0.994 1.00 . B B . 579 SER HB3  1 1 
        1   440 2 2  16 SER HG   H -14.470   0.857  -3.337 1.00 . B B . 579 SER HG   1 1 
        1   441 2 2  16 SER N    N -15.524   2.719   0.372 1.00 . B B . 579 SER N    1 1 
        1   442 2 2  16 SER O    O -14.909   0.103   1.145 1.00 . B B . 579 SER O    1 1 
        1   443 2 2  16 SER OG   O -14.432   0.548  -2.419 1.00 . B B . 579 SER OG   1 1 
        1   444 2 2  17 ILE C    C -15.564  -2.842  -0.555 1.00 . B B . 580 ILE C    1 1 
        1   445 2 2  17 ILE CA   C -16.504  -1.945   0.227 1.00 . B B . 580 ILE CA   1 1 
        1   446 2 2  17 ILE CB   C -17.935  -2.522   0.227 1.00 . B B . 580 ILE CB   1 1 
        1   447 2 2  17 ILE CD1  C -18.301  -1.713   2.624 1.00 . B B . 580 ILE CD1  1 1 
        1   448 2 2  17 ILE CG1  C -18.823  -1.735   1.200 1.00 . B B . 580 ILE CG1  1 1 
        1   449 2 2  17 ILE CG2  C -17.920  -4.001   0.588 1.00 . B B . 580 ILE CG2  1 1 
        1   450 2 2  17 ILE H    H -17.019  -0.382  -1.094 1.00 . B B . 580 ILE H    1 1 
        1   451 2 2  17 ILE HA   H -16.157  -1.890   1.249 1.00 . B B . 580 ILE HA   1 1 
        1   452 2 2  17 ILE HB   H -18.336  -2.425  -0.769 1.00 . B B . 580 ILE HB   1 1 
        1   453 2 2  17 ILE HD11 H -18.143  -2.725   2.966 1.00 . B B . 580 ILE HD11 1 1 
        1   454 2 2  17 ILE HD12 H -19.021  -1.225   3.265 1.00 . B B . 580 ILE HD12 1 1 
        1   455 2 2  17 ILE HD13 H -17.365  -1.172   2.659 1.00 . B B . 580 ILE HD13 1 1 
        1   456 2 2  17 ILE HG12 H -18.898  -0.713   0.861 1.00 . B B . 580 ILE HG12 1 1 
        1   457 2 2  17 ILE HG13 H -19.808  -2.178   1.214 1.00 . B B . 580 ILE HG13 1 1 
        1   458 2 2  17 ILE HG21 H -17.510  -4.126   1.579 1.00 . B B . 580 ILE HG21 1 1 
        1   459 2 2  17 ILE HG22 H -17.309  -4.536  -0.125 1.00 . B B . 580 ILE HG22 1 1 
        1   460 2 2  17 ILE HG23 H -18.928  -4.387   0.562 1.00 . B B . 580 ILE HG23 1 1 
        1   461 2 2  17 ILE N    N -16.449  -0.612  -0.328 1.00 . B B . 580 ILE N    1 1 
        1   462 2 2  17 ILE O    O -15.859  -3.266  -1.678 1.00 . B B . 580 ILE O    1 1 
        1   463 2 2  18 ILE C    C -13.526  -5.317  -0.317 1.00 . B B . 581 ILE C    1 1 
        1   464 2 2  18 ILE CA   C -13.361  -3.827  -0.601 1.00 . B B . 581 ILE CA   1 1 
        1   465 2 2  18 ILE CB   C -11.991  -3.340  -0.089 1.00 . B B . 581 ILE CB   1 1 
        1   466 2 2  18 ILE CD1  C -11.919  -1.214  -1.525 1.00 . B B . 581 ILE CD1  1 1 
        1   467 2 2  18 ILE CG1  C -11.901  -1.809  -0.133 1.00 . B B . 581 ILE CG1  1 1 
        1   468 2 2  18 ILE CG2  C -10.874  -3.945  -0.905 1.00 . B B . 581 ILE CG2  1 1 
        1   469 2 2  18 ILE H    H -14.284  -2.766   0.959 1.00 . B B . 581 ILE H    1 1 
        1   470 2 2  18 ILE HA   H -13.418  -3.655  -1.665 1.00 . B B . 581 ILE HA   1 1 
        1   471 2 2  18 ILE HB   H -11.876  -3.670   0.931 1.00 . B B . 581 ILE HB   1 1 
        1   472 2 2  18 ILE HD11 H -11.765  -0.146  -1.456 1.00 . B B . 581 ILE HD11 1 1 
        1   473 2 2  18 ILE HD12 H -12.871  -1.411  -1.994 1.00 . B B . 581 ILE HD12 1 1 
        1   474 2 2  18 ILE HD13 H -11.126  -1.652  -2.111 1.00 . B B . 581 ILE HD13 1 1 
        1   475 2 2  18 ILE HG12 H -12.734  -1.399   0.406 1.00 . B B . 581 ILE HG12 1 1 
        1   476 2 2  18 ILE HG13 H -10.986  -1.494   0.344 1.00 . B B . 581 ILE HG13 1 1 
        1   477 2 2  18 ILE HG21 H -10.893  -5.017  -0.797 1.00 . B B . 581 ILE HG21 1 1 
        1   478 2 2  18 ILE HG22 H  -9.928  -3.559  -0.556 1.00 . B B . 581 ILE HG22 1 1 
        1   479 2 2  18 ILE HG23 H -11.012  -3.680  -1.942 1.00 . B B . 581 ILE HG23 1 1 
        1   480 2 2  18 ILE N    N -14.421  -3.088   0.041 1.00 . B B . 581 ILE N    1 1 
        1   481 2 2  18 ILE O    O -13.655  -5.723   0.842 1.00 . B B . 581 ILE O    1 1 
        1   482 2 2  19 GLN C    C -12.421  -8.291  -1.324 1.00 . B B . 582 GLN C    1 1 
        1   483 2 2  19 GLN CA   C -13.737  -7.554  -1.221 1.00 . B B . 582 GLN CA   1 1 
        1   484 2 2  19 GLN CB   C -14.706  -8.089  -2.269 1.00 . B B . 582 GLN CB   1 1 
        1   485 2 2  19 GLN CD   C -15.451 -10.161  -3.528 1.00 . B B . 582 GLN CD   1 1 
        1   486 2 2  19 GLN CG   C -14.836  -9.611  -2.256 1.00 . B B . 582 GLN CG   1 1 
        1   487 2 2  19 GLN H    H -13.402  -5.747  -2.269 1.00 . B B . 582 GLN H    1 1 
        1   488 2 2  19 GLN HA   H -14.154  -7.728  -0.240 1.00 . B B . 582 GLN HA   1 1 
        1   489 2 2  19 GLN HB2  H -15.669  -7.661  -2.076 1.00 . B B . 582 GLN HB2  1 1 
        1   490 2 2  19 GLN HB3  H -14.387  -7.779  -3.242 1.00 . B B . 582 GLN HB3  1 1 
        1   491 2 2  19 GLN HE21 H -16.298 -11.643  -2.513 1.00 . B B . 582 GLN HE21 1 1 
        1   492 2 2  19 GLN HE22 H -16.597 -11.627  -4.215 1.00 . B B . 582 GLN HE22 1 1 
        1   493 2 2  19 GLN HG2  H -13.852 -10.043  -2.139 1.00 . B B . 582 GLN HG2  1 1 
        1   494 2 2  19 GLN HG3  H -15.453  -9.903  -1.419 1.00 . B B . 582 GLN HG3  1 1 
        1   495 2 2  19 GLN N    N -13.544  -6.121  -1.371 1.00 . B B . 582 GLN N    1 1 
        1   496 2 2  19 GLN NE2  N -16.189 -11.253  -3.406 1.00 . B B . 582 GLN NE2  1 1 
        1   497 2 2  19 GLN O    O -11.728  -8.213  -2.337 1.00 . B B . 582 GLN O    1 1 
        1   498 2 2  19 GLN OE1  O -15.271  -9.605  -4.610 1.00 . B B . 582 GLN OE1  1 1 
        1   499 2 2  20 LEU C    C -10.969 -11.079  -0.950 1.00 . B B . 583 LEU C    1 1 
        1   500 2 2  20 LEU CA   C -10.859  -9.762  -0.202 1.00 . B B . 583 LEU CA   1 1 
        1   501 2 2  20 LEU CB   C -10.507 -10.024   1.249 1.00 . B B . 583 LEU CB   1 1 
        1   502 2 2  20 LEU CD1  C -10.087  -9.180   3.545 1.00 . B B . 583 LEU CD1  1 1 
        1   503 2 2  20 LEU CD2  C  -9.417  -7.800   1.557 1.00 . B B . 583 LEU CD2  1 1 
        1   504 2 2  20 LEU CG   C -10.435  -8.783   2.123 1.00 . B B . 583 LEU CG   1 1 
        1   505 2 2  20 LEU H    H -12.721  -9.052   0.490 1.00 . B B . 583 LEU H    1 1 
        1   506 2 2  20 LEU HA   H -10.082  -9.167  -0.653 1.00 . B B . 583 LEU HA   1 1 
        1   507 2 2  20 LEU HB2  H -11.250 -10.690   1.664 1.00 . B B . 583 LEU HB2  1 1 
        1   508 2 2  20 LEU HB3  H  -9.547 -10.516   1.282 1.00 . B B . 583 LEU HB3  1 1 
        1   509 2 2  20 LEU HD11 H -10.210  -8.328   4.197 1.00 . B B . 583 LEU HD11 1 1 
        1   510 2 2  20 LEU HD12 H  -9.059  -9.515   3.580 1.00 . B B . 583 LEU HD12 1 1 
        1   511 2 2  20 LEU HD13 H -10.741  -9.981   3.867 1.00 . B B . 583 LEU HD13 1 1 
        1   512 2 2  20 LEU HD21 H  -8.439  -8.259   1.547 1.00 . B B . 583 LEU HD21 1 1 
        1   513 2 2  20 LEU HD22 H  -9.393  -6.912   2.168 1.00 . B B . 583 LEU HD22 1 1 
        1   514 2 2  20 LEU HD23 H  -9.697  -7.534   0.543 1.00 . B B . 583 LEU HD23 1 1 
        1   515 2 2  20 LEU HG   H -11.402  -8.300   2.135 1.00 . B B . 583 LEU HG   1 1 
        1   516 2 2  20 LEU N    N -12.099  -9.018  -0.273 1.00 . B B . 583 LEU N    1 1 
        1   517 2 2  20 LEU O    O -12.061 -11.487  -1.348 1.00 . B B . 583 LEU O    1 1 
        1   518 2 2  21 ALA C    C -10.568 -14.099  -1.087 1.00 . B B . 584 ALA C    1 1 
        1   519 2 2  21 ALA CA   C  -9.821 -13.012  -1.847 1.00 . B B . 584 ALA CA   1 1 
        1   520 2 2  21 ALA CB   C  -8.396 -13.457  -2.127 1.00 . B B . 584 ALA CB   1 1 
        1   521 2 2  21 ALA H    H  -9.010 -11.409  -0.728 1.00 . B B . 584 ALA H    1 1 
        1   522 2 2  21 ALA HA   H -10.311 -12.841  -2.793 1.00 . B B . 584 ALA HA   1 1 
        1   523 2 2  21 ALA HB1  H  -7.908 -13.710  -1.196 1.00 . B B . 584 ALA HB1  1 1 
        1   524 2 2  21 ALA HB2  H  -7.856 -12.656  -2.610 1.00 . B B . 584 ALA HB2  1 1 
        1   525 2 2  21 ALA HB3  H  -8.407 -14.323  -2.772 1.00 . B B . 584 ALA HB3  1 1 
        1   526 2 2  21 ALA N    N  -9.843 -11.760  -1.112 1.00 . B B . 584 ALA N    1 1 
        1   527 2 2  21 ALA O    O -11.066 -15.054  -1.680 1.00 . B B . 584 ALA O    1 1 
        1   528 2 2  22 ASN C    C -12.848 -14.578   1.098 1.00 . B B . 585 ASN C    1 1 
        1   529 2 2  22 ASN CA   C -11.353 -14.895   1.073 1.00 . B B . 585 ASN CA   1 1 
        1   530 2 2  22 ASN CB   C -10.779 -14.885   2.495 1.00 . B B . 585 ASN CB   1 1 
        1   531 2 2  22 ASN CG   C -11.048 -13.596   3.246 1.00 . B B . 585 ASN CG   1 1 
        1   532 2 2  22 ASN H    H -10.218 -13.166   0.649 1.00 . B B . 585 ASN H    1 1 
        1   533 2 2  22 ASN HA   H -11.209 -15.878   0.646 1.00 . B B . 585 ASN HA   1 1 
        1   534 2 2  22 ASN HB2  H -11.217 -15.694   3.052 1.00 . B B . 585 ASN HB2  1 1 
        1   535 2 2  22 ASN HB3  H  -9.711 -15.030   2.445 1.00 . B B . 585 ASN HB3  1 1 
        1   536 2 2  22 ASN HD21 H -10.871 -14.544   4.980 1.00 . B B . 585 ASN HD21 1 1 
        1   537 2 2  22 ASN HD22 H -11.205 -12.846   5.080 1.00 . B B . 585 ASN HD22 1 1 
        1   538 2 2  22 ASN N    N -10.646 -13.943   0.230 1.00 . B B . 585 ASN N    1 1 
        1   539 2 2  22 ASN ND2  N -11.042 -13.672   4.565 1.00 . B B . 585 ASN ND2  1 1 
        1   540 2 2  22 ASN O    O -13.637 -15.297   1.713 1.00 . B B . 585 ASN O    1 1 
        1   541 2 2  22 ASN OD1  O -11.242 -12.544   2.646 1.00 . B B . 585 ASN OD1  1 1 
        1   542 2 2  23 GLY C    C -15.099 -12.067   1.231 1.00 . B B . 586 GLY C    1 1 
        1   543 2 2  23 GLY CA   C -14.628 -13.155   0.284 1.00 . B B . 586 GLY CA   1 1 
        1   544 2 2  23 GLY H    H -12.548 -12.901   0.035 1.00 . B B . 586 GLY H    1 1 
        1   545 2 2  23 GLY HA2  H -14.797 -12.825  -0.730 1.00 . B B . 586 GLY HA2  1 1 
        1   546 2 2  23 GLY HA3  H -15.215 -14.044   0.460 1.00 . B B . 586 GLY HA3  1 1 
        1   547 2 2  23 GLY N    N -13.228 -13.486   0.434 1.00 . B B . 586 GLY N    1 1 
        1   548 2 2  23 GLY O    O -16.266 -11.675   1.185 1.00 . B B . 586 GLY O    1 1 
        1   549 2 2  24 GLU C    C -14.923  -9.236   2.418 1.00 . B B . 587 GLU C    1 1 
        1   550 2 2  24 GLU CA   C -14.595 -10.559   3.059 1.00 . B B . 587 GLU CA   1 1 
        1   551 2 2  24 GLU CB   C -13.522 -10.354   4.105 1.00 . B B . 587 GLU CB   1 1 
        1   552 2 2  24 GLU CD   C -12.688 -11.181   6.326 1.00 . B B . 587 GLU CD   1 1 
        1   553 2 2  24 GLU CG   C -13.405 -11.521   5.042 1.00 . B B . 587 GLU CG   1 1 
        1   554 2 2  24 GLU H    H -13.287 -11.897   2.069 1.00 . B B . 587 GLU H    1 1 
        1   555 2 2  24 GLU HA   H -15.479 -10.916   3.552 1.00 . B B . 587 GLU HA   1 1 
        1   556 2 2  24 GLU HB2  H -12.584 -10.219   3.606 1.00 . B B . 587 GLU HB2  1 1 
        1   557 2 2  24 GLU HB3  H -13.753  -9.471   4.682 1.00 . B B . 587 GLU HB3  1 1 
        1   558 2 2  24 GLU HG2  H -14.400 -11.865   5.274 1.00 . B B . 587 GLU HG2  1 1 
        1   559 2 2  24 GLU HG3  H -12.854 -12.301   4.538 1.00 . B B . 587 GLU HG3  1 1 
        1   560 2 2  24 GLU N    N -14.210 -11.571   2.084 1.00 . B B . 587 GLU N    1 1 
        1   561 2 2  24 GLU O    O -14.329  -8.841   1.419 1.00 . B B . 587 GLU O    1 1 
        1   562 2 2  24 GLU OE1  O -13.302 -10.534   7.202 1.00 . B B . 587 GLU OE1  1 1 
        1   563 2 2  24 GLU OE2  O -11.510 -11.568   6.469 1.00 . B B . 587 GLU OE2  1 1 
        1   564 2 2  25 LEU C    C -16.172  -6.227   3.614 1.00 . B B . 588 LEU C    1 1 
        1   565 2 2  25 LEU CA   C -16.354  -7.283   2.541 1.00 . B B . 588 LEU CA   1 1 
        1   566 2 2  25 LEU CB   C -17.821  -7.416   2.164 1.00 . B B . 588 LEU CB   1 1 
        1   567 2 2  25 LEU CD1  C -19.603  -8.693   0.961 1.00 . B B . 588 LEU CD1  1 1 
        1   568 2 2  25 LEU CD2  C -17.337  -8.421  -0.067 1.00 . B B . 588 LEU CD2  1 1 
        1   569 2 2  25 LEU CG   C -18.114  -8.583   1.228 1.00 . B B . 588 LEU CG   1 1 
        1   570 2 2  25 LEU H    H -16.269  -8.942   3.844 1.00 . B B . 588 LEU H    1 1 
        1   571 2 2  25 LEU HA   H -15.780  -7.010   1.669 1.00 . B B . 588 LEU HA   1 1 
        1   572 2 2  25 LEU HB2  H -18.396  -7.547   3.070 1.00 . B B . 588 LEU HB2  1 1 
        1   573 2 2  25 LEU HB3  H -18.137  -6.505   1.681 1.00 . B B . 588 LEU HB3  1 1 
        1   574 2 2  25 LEU HD11 H -19.955  -7.780   0.503 1.00 . B B . 588 LEU HD11 1 1 
        1   575 2 2  25 LEU HD12 H -20.123  -8.853   1.894 1.00 . B B . 588 LEU HD12 1 1 
        1   576 2 2  25 LEU HD13 H -19.788  -9.524   0.298 1.00 . B B . 588 LEU HD13 1 1 
        1   577 2 2  25 LEU HD21 H -17.487  -7.424  -0.448 1.00 . B B . 588 LEU HD21 1 1 
        1   578 2 2  25 LEU HD22 H -17.686  -9.140  -0.793 1.00 . B B . 588 LEU HD22 1 1 
        1   579 2 2  25 LEU HD23 H -16.282  -8.577   0.119 1.00 . B B . 588 LEU HD23 1 1 
        1   580 2 2  25 LEU HG   H -17.788  -9.502   1.700 1.00 . B B . 588 LEU HG   1 1 
        1   581 2 2  25 LEU N    N -15.872  -8.560   3.027 1.00 . B B . 588 LEU N    1 1 
        1   582 2 2  25 LEU O    O -16.993  -6.100   4.521 1.00 . B B . 588 LEU O    1 1 
        1   583 2 2  26 LYS C    C -14.420  -3.186   4.021 1.00 . B B . 589 LYS C    1 1 
        1   584 2 2  26 LYS CA   C -14.693  -4.576   4.575 1.00 . B B . 589 LYS CA   1 1 
        1   585 2 2  26 LYS CB   C -13.444  -5.135   5.264 1.00 . B B . 589 LYS CB   1 1 
        1   586 2 2  26 LYS CD   C -12.300  -7.205   6.193 1.00 . B B . 589 LYS CD   1 1 
        1   587 2 2  26 LYS CE   C -11.938  -6.744   7.596 1.00 . B B . 589 LYS CE   1 1 
        1   588 2 2  26 LYS CG   C -13.601  -6.587   5.697 1.00 . B B . 589 LYS CG   1 1 
        1   589 2 2  26 LYS H    H -14.541  -5.532   2.700 1.00 . B B . 589 LYS H    1 1 
        1   590 2 2  26 LYS HA   H -15.499  -4.520   5.290 1.00 . B B . 589 LYS HA   1 1 
        1   591 2 2  26 LYS HB2  H -12.609  -5.072   4.584 1.00 . B B . 589 LYS HB2  1 1 
        1   592 2 2  26 LYS HB3  H -13.235  -4.543   6.134 1.00 . B B . 589 LYS HB3  1 1 
        1   593 2 2  26 LYS HD2  H -12.404  -8.280   6.200 1.00 . B B . 589 LYS HD2  1 1 
        1   594 2 2  26 LYS HD3  H -11.505  -6.927   5.518 1.00 . B B . 589 LYS HD3  1 1 
        1   595 2 2  26 LYS HE2  H -12.846  -6.610   8.161 1.00 . B B . 589 LYS HE2  1 1 
        1   596 2 2  26 LYS HE3  H -11.334  -7.508   8.063 1.00 . B B . 589 LYS HE3  1 1 
        1   597 2 2  26 LYS HG2  H -14.328  -6.632   6.493 1.00 . B B . 589 LYS HG2  1 1 
        1   598 2 2  26 LYS HG3  H -13.960  -7.160   4.854 1.00 . B B . 589 LYS HG3  1 1 
        1   599 2 2  26 LYS HZ1  H -11.641  -4.774   6.979 1.00 . B B . 589 LYS HZ1  1 1 
        1   600 2 2  26 LYS HZ2  H -10.204  -5.630   7.267 1.00 . B B . 589 LYS HZ2  1 1 
        1   601 2 2  26 LYS HZ3  H -11.145  -5.074   8.566 1.00 . B B . 589 LYS HZ3  1 1 
        1   602 2 2  26 LYS N    N -15.088  -5.482   3.515 1.00 . B B . 589 LYS N    1 1 
        1   603 2 2  26 LYS NZ   N -11.182  -5.465   7.599 1.00 . B B . 589 LYS NZ   1 1 
        1   604 2 2  26 LYS O    O -13.990  -3.035   2.879 1.00 . B B . 589 LYS O    1 1 
        1   605 2 2  27 LYS C    C -12.944  -0.567   4.245 1.00 . B B . 590 LYS C    1 1 
        1   606 2 2  27 LYS CA   C -14.431  -0.792   4.465 1.00 . B B . 590 LYS CA   1 1 
        1   607 2 2  27 LYS CB   C -14.926   0.153   5.560 1.00 . B B . 590 LYS CB   1 1 
        1   608 2 2  27 LYS CD   C -16.836   1.456   4.603 1.00 . B B . 590 LYS CD   1 1 
        1   609 2 2  27 LYS CE   C -17.700   2.501   5.289 1.00 . B B . 590 LYS CE   1 1 
        1   610 2 2  27 LYS CG   C -16.426   0.364   5.574 1.00 . B B . 590 LYS CG   1 1 
        1   611 2 2  27 LYS H    H -15.090  -2.364   5.715 1.00 . B B . 590 LYS H    1 1 
        1   612 2 2  27 LYS HA   H -14.960  -0.581   3.549 1.00 . B B . 590 LYS HA   1 1 
        1   613 2 2  27 LYS HB2  H -14.639  -0.244   6.519 1.00 . B B . 590 LYS HB2  1 1 
        1   614 2 2  27 LYS HB3  H -14.453   1.114   5.424 1.00 . B B . 590 LYS HB3  1 1 
        1   615 2 2  27 LYS HD2  H -15.948   1.933   4.216 1.00 . B B . 590 LYS HD2  1 1 
        1   616 2 2  27 LYS HD3  H -17.393   1.015   3.790 1.00 . B B . 590 LYS HD3  1 1 
        1   617 2 2  27 LYS HE2  H -18.002   3.235   4.560 1.00 . B B . 590 LYS HE2  1 1 
        1   618 2 2  27 LYS HE3  H -18.573   2.013   5.692 1.00 . B B . 590 LYS HE3  1 1 
        1   619 2 2  27 LYS HG2  H -16.912  -0.558   5.291 1.00 . B B . 590 LYS HG2  1 1 
        1   620 2 2  27 LYS HG3  H -16.733   0.646   6.570 1.00 . B B . 590 LYS HG3  1 1 
        1   621 2 2  27 LYS HZ1  H -16.077   3.595   6.049 1.00 . B B . 590 LYS HZ1  1 1 
        1   622 2 2  27 LYS HZ2  H -16.760   2.509   7.157 1.00 . B B . 590 LYS HZ2  1 1 
        1   623 2 2  27 LYS HZ3  H -17.560   3.950   6.789 1.00 . B B . 590 LYS HZ3  1 1 
        1   624 2 2  27 LYS N    N -14.696  -2.174   4.835 1.00 . B B . 590 LYS N    1 1 
        1   625 2 2  27 LYS NZ   N -16.975   3.185   6.396 1.00 . B B . 590 LYS NZ   1 1 
        1   626 2 2  27 LYS O    O -12.126  -1.129   4.980 1.00 . B B . 590 LYS O    1 1 
        1   627 2 2  28 VAL C    C -10.401   0.849   4.186 1.00 . B B . 591 VAL C    1 1 
        1   628 2 2  28 VAL CA   C -11.194   0.523   2.925 1.00 . B B . 591 VAL CA   1 1 
        1   629 2 2  28 VAL CB   C -11.046   1.734   1.991 1.00 . B B . 591 VAL CB   1 1 
        1   630 2 2  28 VAL CG1  C  -9.636   1.794   1.442 1.00 . B B . 591 VAL CG1  1 1 
        1   631 2 2  28 VAL CG2  C -12.062   1.712   0.872 1.00 . B B . 591 VAL CG2  1 1 
        1   632 2 2  28 VAL H    H -13.302   0.642   2.693 1.00 . B B . 591 VAL H    1 1 
        1   633 2 2  28 VAL HA   H -10.773  -0.342   2.434 1.00 . B B . 591 VAL HA   1 1 
        1   634 2 2  28 VAL HB   H -11.210   2.629   2.576 1.00 . B B . 591 VAL HB   1 1 
        1   635 2 2  28 VAL HG11 H  -9.537   2.648   0.789 1.00 . B B . 591 VAL HG11 1 1 
        1   636 2 2  28 VAL HG12 H  -9.428   0.891   0.889 1.00 . B B . 591 VAL HG12 1 1 
        1   637 2 2  28 VAL HG13 H  -8.936   1.886   2.263 1.00 . B B . 591 VAL HG13 1 1 
        1   638 2 2  28 VAL HG21 H -13.057   1.727   1.288 1.00 . B B . 591 VAL HG21 1 1 
        1   639 2 2  28 VAL HG22 H -11.929   0.817   0.283 1.00 . B B . 591 VAL HG22 1 1 
        1   640 2 2  28 VAL HG23 H -11.921   2.583   0.246 1.00 . B B . 591 VAL HG23 1 1 
        1   641 2 2  28 VAL N    N -12.598   0.242   3.245 1.00 . B B . 591 VAL N    1 1 
        1   642 2 2  28 VAL O    O  -9.329   0.302   4.439 1.00 . B B . 591 VAL O    1 1 
        1   643 2 2  29 GLU C    C -10.119   1.290   7.266 1.00 . B B . 592 GLU C    1 1 
        1   644 2 2  29 GLU CA   C -10.342   2.311   6.147 1.00 . B B . 592 GLU CA   1 1 
        1   645 2 2  29 GLU CB   C -11.234   3.441   6.652 1.00 . B B . 592 GLU CB   1 1 
        1   646 2 2  29 GLU CD   C -13.684   4.053   6.919 1.00 . B B . 592 GLU CD   1 1 
        1   647 2 2  29 GLU CG   C -12.640   2.961   6.989 1.00 . B B . 592 GLU CG   1 1 
        1   648 2 2  29 GLU H    H -11.903   2.000   4.773 1.00 . B B . 592 GLU H    1 1 
        1   649 2 2  29 GLU HA   H  -9.394   2.718   5.836 1.00 . B B . 592 GLU HA   1 1 
        1   650 2 2  29 GLU HB2  H -10.793   3.865   7.542 1.00 . B B . 592 GLU HB2  1 1 
        1   651 2 2  29 GLU HB3  H -11.306   4.204   5.892 1.00 . B B . 592 GLU HB3  1 1 
        1   652 2 2  29 GLU HG2  H -12.914   2.184   6.293 1.00 . B B . 592 GLU HG2  1 1 
        1   653 2 2  29 GLU HG3  H -12.634   2.555   7.989 1.00 . B B . 592 GLU HG3  1 1 
        1   654 2 2  29 GLU N    N -10.986   1.728   4.980 1.00 . B B . 592 GLU N    1 1 
        1   655 2 2  29 GLU O    O  -9.395   1.561   8.228 1.00 . B B . 592 GLU O    1 1 
        1   656 2 2  29 GLU OE1  O -13.767   4.862   7.866 1.00 . B B . 592 GLU OE1  1 1 
        1   657 2 2  29 GLU OE2  O -14.438   4.093   5.924 1.00 . B B . 592 GLU OE2  1 1 
        1   658 2 2  30 ASP C    C  -9.881  -2.081   7.805 1.00 . B B . 593 ASP C    1 1 
        1   659 2 2  30 ASP CA   C -10.700  -0.868   8.213 1.00 . B B . 593 ASP CA   1 1 
        1   660 2 2  30 ASP CB   C -12.128  -1.290   8.593 1.00 . B B . 593 ASP CB   1 1 
        1   661 2 2  30 ASP CG   C -12.170  -2.461   9.558 1.00 . B B . 593 ASP CG   1 1 
        1   662 2 2  30 ASP H    H -11.243  -0.068   6.326 1.00 . B B . 593 ASP H    1 1 
        1   663 2 2  30 ASP HA   H -10.221  -0.411   9.068 1.00 . B B . 593 ASP HA   1 1 
        1   664 2 2  30 ASP HB2  H -12.632  -0.455   9.054 1.00 . B B . 593 ASP HB2  1 1 
        1   665 2 2  30 ASP HB3  H -12.660  -1.571   7.695 1.00 . B B . 593 ASP HB3  1 1 
        1   666 2 2  30 ASP N    N -10.744   0.129   7.150 1.00 . B B . 593 ASP N    1 1 
        1   667 2 2  30 ASP O    O  -9.536  -2.918   8.641 1.00 . B B . 593 ASP O    1 1 
        1   668 2 2  30 ASP OD1  O -11.924  -2.253  10.764 1.00 . B B . 593 ASP OD1  1 1 
        1   669 2 2  30 ASP OD2  O -12.439  -3.597   9.112 1.00 . B B . 593 ASP OD2  1 1 
        1   670 2 2  31 LEU C    C  -7.432  -3.334   6.738 1.00 . B B . 594 LEU C    1 1 
        1   671 2 2  31 LEU CA   C  -8.768  -3.269   6.020 1.00 . B B . 594 LEU CA   1 1 
        1   672 2 2  31 LEU CB   C  -8.553  -3.111   4.523 1.00 . B B . 594 LEU CB   1 1 
        1   673 2 2  31 LEU CD1  C  -9.563  -2.488   2.348 1.00 . B B . 594 LEU CD1  1 1 
        1   674 2 2  31 LEU CD2  C -10.365  -4.518   3.504 1.00 . B B . 594 LEU CD2  1 1 
        1   675 2 2  31 LEU CG   C  -9.831  -3.110   3.691 1.00 . B B . 594 LEU CG   1 1 
        1   676 2 2  31 LEU H    H  -9.861  -1.472   5.910 1.00 . B B . 594 LEU H    1 1 
        1   677 2 2  31 LEU HA   H  -9.309  -4.186   6.203 1.00 . B B . 594 LEU HA   1 1 
        1   678 2 2  31 LEU HB2  H  -8.033  -2.179   4.352 1.00 . B B . 594 LEU HB2  1 1 
        1   679 2 2  31 LEU HB3  H  -7.927  -3.922   4.182 1.00 . B B . 594 LEU HB3  1 1 
        1   680 2 2  31 LEU HD11 H  -8.834  -3.079   1.816 1.00 . B B . 594 LEU HD11 1 1 
        1   681 2 2  31 LEU HD12 H  -9.183  -1.484   2.487 1.00 . B B . 594 LEU HD12 1 1 
        1   682 2 2  31 LEU HD13 H -10.479  -2.454   1.784 1.00 . B B . 594 LEU HD13 1 1 
        1   683 2 2  31 LEU HD21 H -11.293  -4.480   2.947 1.00 . B B . 594 LEU HD21 1 1 
        1   684 2 2  31 LEU HD22 H -10.539  -4.970   4.468 1.00 . B B . 594 LEU HD22 1 1 
        1   685 2 2  31 LEU HD23 H  -9.643  -5.101   2.955 1.00 . B B . 594 LEU HD23 1 1 
        1   686 2 2  31 LEU HG   H -10.587  -2.522   4.192 1.00 . B B . 594 LEU HG   1 1 
        1   687 2 2  31 LEU N    N  -9.565  -2.170   6.527 1.00 . B B . 594 LEU N    1 1 
        1   688 2 2  31 LEU O    O  -6.646  -2.385   6.712 1.00 . B B . 594 LEU O    1 1 
        1   689 2 2  32 LYS C    C  -4.958  -5.260   7.148 1.00 . B B . 595 LYS C    1 1 
        1   690 2 2  32 LYS CA   C  -5.961  -4.658   8.108 1.00 . B B . 595 LYS CA   1 1 
        1   691 2 2  32 LYS CB   C  -6.161  -5.587   9.309 1.00 . B B . 595 LYS CB   1 1 
        1   692 2 2  32 LYS CD   C  -6.908  -3.749  10.865 1.00 . B B . 595 LYS CD   1 1 
        1   693 2 2  32 LYS CE   C  -7.935  -3.320  11.902 1.00 . B B . 595 LYS CE   1 1 
        1   694 2 2  32 LYS CG   C  -7.228  -5.118  10.289 1.00 . B B . 595 LYS CG   1 1 
        1   695 2 2  32 LYS H    H  -7.888  -5.153   7.407 1.00 . B B . 595 LYS H    1 1 
        1   696 2 2  32 LYS HA   H  -5.598  -3.704   8.449 1.00 . B B . 595 LYS HA   1 1 
        1   697 2 2  32 LYS HB2  H  -6.443  -6.563   8.947 1.00 . B B . 595 LYS HB2  1 1 
        1   698 2 2  32 LYS HB3  H  -5.226  -5.669   9.843 1.00 . B B . 595 LYS HB3  1 1 
        1   699 2 2  32 LYS HD2  H  -5.934  -3.783  11.329 1.00 . B B . 595 LYS HD2  1 1 
        1   700 2 2  32 LYS HD3  H  -6.902  -3.030  10.062 1.00 . B B . 595 LYS HD3  1 1 
        1   701 2 2  32 LYS HE2  H  -7.887  -3.999  12.738 1.00 . B B . 595 LYS HE2  1 1 
        1   702 2 2  32 LYS HE3  H  -7.693  -2.322  12.236 1.00 . B B . 595 LYS HE3  1 1 
        1   703 2 2  32 LYS HG2  H  -8.174  -5.065   9.773 1.00 . B B . 595 LYS HG2  1 1 
        1   704 2 2  32 LYS HG3  H  -7.299  -5.831  11.098 1.00 . B B . 595 LYS HG3  1 1 
        1   705 2 2  32 LYS HZ1  H  -9.637  -4.301  11.196 1.00 . B B . 595 LYS HZ1  1 1 
        1   706 2 2  32 LYS HZ2  H  -9.345  -2.817  10.445 1.00 . B B . 595 LYS HZ2  1 1 
        1   707 2 2  32 LYS HZ3  H  -9.970  -2.860  12.016 1.00 . B B . 595 LYS HZ3  1 1 
        1   708 2 2  32 LYS N    N  -7.203  -4.443   7.407 1.00 . B B . 595 LYS N    1 1 
        1   709 2 2  32 LYS NZ   N  -9.317  -3.324  11.353 1.00 . B B . 595 LYS NZ   1 1 
        1   710 2 2  32 LYS O    O  -5.346  -5.842   6.136 1.00 . B B . 595 LYS O    1 1 
        1   711 2 2  33 THR C    C  -2.856  -7.218   6.488 1.00 . B B . 596 THR C    1 1 
        1   712 2 2  33 THR CA   C  -2.663  -5.705   6.589 1.00 . B B . 596 THR CA   1 1 
        1   713 2 2  33 THR CB   C  -1.252  -5.372   7.101 1.00 . B B . 596 THR CB   1 1 
        1   714 2 2  33 THR CG2  C  -1.041  -5.900   8.511 1.00 . B B . 596 THR CG2  1 1 
        1   715 2 2  33 THR H    H  -3.421  -4.621   8.244 1.00 . B B . 596 THR H    1 1 
        1   716 2 2  33 THR HA   H  -2.774  -5.278   5.603 1.00 . B B . 596 THR HA   1 1 
        1   717 2 2  33 THR HB   H  -1.133  -4.299   7.112 1.00 . B B . 596 THR HB   1 1 
        1   718 2 2  33 THR HG1  H   0.313  -6.507   6.734 1.00 . B B . 596 THR HG1  1 1 
        1   719 2 2  33 THR HG21 H  -0.039  -5.666   8.836 1.00 . B B . 596 THR HG21 1 1 
        1   720 2 2  33 THR HG22 H  -1.181  -6.972   8.512 1.00 . B B . 596 THR HG22 1 1 
        1   721 2 2  33 THR HG23 H  -1.756  -5.442   9.178 1.00 . B B . 596 THR HG23 1 1 
        1   722 2 2  33 THR N    N  -3.683  -5.127   7.443 1.00 . B B . 596 THR N    1 1 
        1   723 2 2  33 THR O    O  -2.685  -7.813   5.420 1.00 . B B . 596 THR O    1 1 
        1   724 2 2  33 THR OG1  O  -0.280  -5.933   6.228 1.00 . B B . 596 THR OG1  1 1 
        1   725 2 2  34 GLU C    C  -4.630  -9.646   6.680 1.00 . B B . 597 GLU C    1 1 
        1   726 2 2  34 GLU CA   C  -3.543  -9.244   7.671 1.00 . B B . 597 GLU CA   1 1 
        1   727 2 2  34 GLU CB   C  -3.944  -9.628   9.093 1.00 . B B . 597 GLU CB   1 1 
        1   728 2 2  34 GLU CD   C  -3.280  -9.690  11.534 1.00 . B B . 597 GLU CD   1 1 
        1   729 2 2  34 GLU CG   C  -2.889  -9.272  10.132 1.00 . B B . 597 GLU CG   1 1 
        1   730 2 2  34 GLU H    H  -3.417  -7.271   8.400 1.00 . B B . 597 GLU H    1 1 
        1   731 2 2  34 GLU HA   H  -2.637  -9.761   7.415 1.00 . B B . 597 GLU HA   1 1 
        1   732 2 2  34 GLU HB2  H  -4.856  -9.116   9.345 1.00 . B B . 597 GLU HB2  1 1 
        1   733 2 2  34 GLU HB3  H  -4.113 -10.694   9.132 1.00 . B B . 597 GLU HB3  1 1 
        1   734 2 2  34 GLU HG2  H  -1.965  -9.766   9.872 1.00 . B B . 597 GLU HG2  1 1 
        1   735 2 2  34 GLU HG3  H  -2.739  -8.202  10.119 1.00 . B B . 597 GLU HG3  1 1 
        1   736 2 2  34 GLU N    N  -3.279  -7.816   7.599 1.00 . B B . 597 GLU N    1 1 
        1   737 2 2  34 GLU O    O  -4.662 -10.780   6.206 1.00 . B B . 597 GLU O    1 1 
        1   738 2 2  34 GLU OE1  O  -3.571 -10.886  11.739 1.00 . B B . 597 GLU OE1  1 1 
        1   739 2 2  34 GLU OE2  O  -3.282  -8.830  12.441 1.00 . B B . 597 GLU OE2  1 1 
        1   740 2 2  35 ASP C    C  -6.022  -9.194   4.030 1.00 . B B . 598 ASP C    1 1 
        1   741 2 2  35 ASP CA   C  -6.594  -8.951   5.420 1.00 . B B . 598 ASP CA   1 1 
        1   742 2 2  35 ASP CB   C  -7.571  -7.769   5.377 1.00 . B B . 598 ASP CB   1 1 
        1   743 2 2  35 ASP CG   C  -8.354  -7.587   6.665 1.00 . B B . 598 ASP CG   1 1 
        1   744 2 2  35 ASP H    H  -5.434  -7.822   6.780 1.00 . B B . 598 ASP H    1 1 
        1   745 2 2  35 ASP HA   H  -7.124  -9.834   5.736 1.00 . B B . 598 ASP HA   1 1 
        1   746 2 2  35 ASP HB2  H  -7.015  -6.864   5.194 1.00 . B B . 598 ASP HB2  1 1 
        1   747 2 2  35 ASP HB3  H  -8.271  -7.921   4.571 1.00 . B B . 598 ASP HB3  1 1 
        1   748 2 2  35 ASP N    N  -5.517  -8.708   6.372 1.00 . B B . 598 ASP N    1 1 
        1   749 2 2  35 ASP O    O  -6.405 -10.145   3.343 1.00 . B B . 598 ASP O    1 1 
        1   750 2 2  35 ASP OD1  O  -8.513  -8.567   7.419 1.00 . B B . 598 ASP OD1  1 1 
        1   751 2 2  35 ASP OD2  O  -8.824  -6.458   6.927 1.00 . B B . 598 ASP OD2  1 1 
        1   752 2 2  36 PHE C    C  -3.507  -9.655   2.316 1.00 . B B . 599 PHE C    1 1 
        1   753 2 2  36 PHE CA   C  -4.462  -8.483   2.314 1.00 . B B . 599 PHE CA   1 1 
        1   754 2 2  36 PHE CB   C  -3.732  -7.208   1.876 1.00 . B B . 599 PHE CB   1 1 
        1   755 2 2  36 PHE CD1  C  -5.877  -5.898   1.972 1.00 . B B . 599 PHE CD1  1 1 
        1   756 2 2  36 PHE CD2  C  -4.324  -5.414   0.230 1.00 . B B . 599 PHE CD2  1 1 
        1   757 2 2  36 PHE CE1  C  -6.738  -4.941   1.477 1.00 . B B . 599 PHE CE1  1 1 
        1   758 2 2  36 PHE CE2  C  -5.180  -4.450  -0.268 1.00 . B B . 599 PHE CE2  1 1 
        1   759 2 2  36 PHE CG   C  -4.661  -6.147   1.354 1.00 . B B . 599 PHE CG   1 1 
        1   760 2 2  36 PHE CZ   C  -6.390  -4.215   0.355 1.00 . B B . 599 PHE CZ   1 1 
        1   761 2 2  36 PHE H    H  -4.817  -7.606   4.211 1.00 . B B . 599 PHE H    1 1 
        1   762 2 2  36 PHE HA   H  -5.252  -8.691   1.604 1.00 . B B . 599 PHE HA   1 1 
        1   763 2 2  36 PHE HB2  H  -3.174  -6.805   2.706 1.00 . B B . 599 PHE HB2  1 1 
        1   764 2 2  36 PHE HB3  H  -3.043  -7.461   1.082 1.00 . B B . 599 PHE HB3  1 1 
        1   765 2 2  36 PHE HD1  H  -6.149  -6.463   2.850 1.00 . B B . 599 PHE HD1  1 1 
        1   766 2 2  36 PHE HD2  H  -3.377  -5.597  -0.257 1.00 . B B . 599 PHE HD2  1 1 
        1   767 2 2  36 PHE HE1  H  -7.682  -4.758   1.966 1.00 . B B . 599 PHE HE1  1 1 
        1   768 2 2  36 PHE HE2  H  -4.906  -3.885  -1.146 1.00 . B B . 599 PHE HE2  1 1 
        1   769 2 2  36 PHE HZ   H  -7.062  -3.466  -0.036 1.00 . B B . 599 PHE HZ   1 1 
        1   770 2 2  36 PHE N    N  -5.093  -8.337   3.618 1.00 . B B . 599 PHE N    1 1 
        1   771 2 2  36 PHE O    O  -3.416 -10.381   1.325 1.00 . B B . 599 PHE O    1 1 
        1   772 2 2  37 ILE C    C  -2.656 -12.267   3.265 1.00 . B B . 600 ILE C    1 1 
        1   773 2 2  37 ILE CA   C  -1.916 -10.979   3.579 1.00 . B B . 600 ILE CA   1 1 
        1   774 2 2  37 ILE CB   C  -1.357 -11.050   5.006 1.00 . B B . 600 ILE CB   1 1 
        1   775 2 2  37 ILE CD1  C   0.129  -9.824   6.661 1.00 . B B . 600 ILE CD1  1 1 
        1   776 2 2  37 ILE CG1  C  -0.401  -9.887   5.249 1.00 . B B . 600 ILE CG1  1 1 
        1   777 2 2  37 ILE CG2  C  -0.667 -12.382   5.248 1.00 . B B . 600 ILE CG2  1 1 
        1   778 2 2  37 ILE H    H  -2.843  -9.169   4.160 1.00 . B B . 600 ILE H    1 1 
        1   779 2 2  37 ILE HA   H  -1.092 -10.867   2.892 1.00 . B B . 600 ILE HA   1 1 
        1   780 2 2  37 ILE HB   H  -2.189 -10.970   5.691 1.00 . B B . 600 ILE HB   1 1 
        1   781 2 2  37 ILE HD11 H   0.822  -9.001   6.748 1.00 . B B . 600 ILE HD11 1 1 
        1   782 2 2  37 ILE HD12 H   0.633 -10.748   6.900 1.00 . B B . 600 ILE HD12 1 1 
        1   783 2 2  37 ILE HD13 H  -0.692  -9.675   7.344 1.00 . B B . 600 ILE HD13 1 1 
        1   784 2 2  37 ILE HG12 H   0.439  -9.973   4.580 1.00 . B B . 600 ILE HG12 1 1 
        1   785 2 2  37 ILE HG13 H  -0.919  -8.964   5.048 1.00 . B B . 600 ILE HG13 1 1 
        1   786 2 2  37 ILE HG21 H  -0.128 -12.339   6.181 1.00 . B B . 600 ILE HG21 1 1 
        1   787 2 2  37 ILE HG22 H   0.020 -12.587   4.439 1.00 . B B . 600 ILE HG22 1 1 
        1   788 2 2  37 ILE HG23 H  -1.412 -13.167   5.298 1.00 . B B . 600 ILE HG23 1 1 
        1   789 2 2  37 ILE N    N  -2.793  -9.835   3.426 1.00 . B B . 600 ILE N    1 1 
        1   790 2 2  37 ILE O    O  -2.285 -12.996   2.349 1.00 . B B . 600 ILE O    1 1 
        1   791 2 2  38 GLN C    C  -4.999 -13.817   2.370 1.00 . B B . 601 GLN C    1 1 
        1   792 2 2  38 GLN CA   C  -4.533 -13.706   3.808 1.00 . B B . 601 GLN CA   1 1 
        1   793 2 2  38 GLN CB   C  -5.739 -13.697   4.743 1.00 . B B . 601 GLN CB   1 1 
        1   794 2 2  38 GLN CD   C  -6.562 -13.710   7.126 1.00 . B B . 601 GLN CD   1 1 
        1   795 2 2  38 GLN CG   C  -5.363 -13.805   6.205 1.00 . B B . 601 GLN CG   1 1 
        1   796 2 2  38 GLN H    H  -3.986 -11.872   4.698 1.00 . B B . 601 GLN H    1 1 
        1   797 2 2  38 GLN HA   H  -3.912 -14.559   4.039 1.00 . B B . 601 GLN HA   1 1 
        1   798 2 2  38 GLN HB2  H  -6.284 -12.776   4.600 1.00 . B B . 601 GLN HB2  1 1 
        1   799 2 2  38 GLN HB3  H  -6.382 -14.529   4.495 1.00 . B B . 601 GLN HB3  1 1 
        1   800 2 2  38 GLN HE21 H  -6.376 -11.736   7.199 1.00 . B B . 601 GLN HE21 1 1 
        1   801 2 2  38 GLN HE22 H  -7.683 -12.402   8.114 1.00 . B B . 601 GLN HE22 1 1 
        1   802 2 2  38 GLN HG2  H  -4.880 -14.756   6.359 1.00 . B B . 601 GLN HG2  1 1 
        1   803 2 2  38 GLN HG3  H  -4.675 -13.008   6.448 1.00 . B B . 601 GLN HG3  1 1 
        1   804 2 2  38 GLN N    N  -3.731 -12.512   4.000 1.00 . B B . 601 GLN N    1 1 
        1   805 2 2  38 GLN NE2  N  -6.908 -12.495   7.520 1.00 . B B . 601 GLN NE2  1 1 
        1   806 2 2  38 GLN O    O  -4.812 -14.843   1.735 1.00 . B B . 601 GLN O    1 1 
        1   807 2 2  38 GLN OE1  O  -7.176 -14.718   7.474 1.00 . B B . 601 GLN OE1  1 1 
        1   808 2 2  39 SER C    C  -5.084 -13.150  -0.540 1.00 . B B . 602 SER C    1 1 
        1   809 2 2  39 SER CA   C  -6.128 -12.755   0.508 1.00 . B B . 602 SER CA   1 1 
        1   810 2 2  39 SER CB   C  -6.716 -11.389   0.183 1.00 . B B . 602 SER CB   1 1 
        1   811 2 2  39 SER H    H  -5.619 -11.921   2.386 1.00 . B B . 602 SER H    1 1 
        1   812 2 2  39 SER HA   H  -6.922 -13.485   0.493 1.00 . B B . 602 SER HA   1 1 
        1   813 2 2  39 SER HB2  H  -5.934 -10.645   0.200 1.00 . B B . 602 SER HB2  1 1 
        1   814 2 2  39 SER HB3  H  -7.169 -11.419  -0.801 1.00 . B B . 602 SER HB3  1 1 
        1   815 2 2  39 SER HG   H  -7.286 -10.617   1.894 1.00 . B B . 602 SER HG   1 1 
        1   816 2 2  39 SER N    N  -5.571 -12.744   1.851 1.00 . B B . 602 SER N    1 1 
        1   817 2 2  39 SER O    O  -5.383 -13.887  -1.481 1.00 . B B . 602 SER O    1 1 
        1   818 2 2  39 SER OG   O  -7.705 -11.037   1.127 1.00 . B B . 602 SER OG   1 1 
        1   819 2 2  40 ALA C    C  -2.286 -14.411  -1.091 1.00 . B B . 603 ALA C    1 1 
        1   820 2 2  40 ALA CA   C  -2.791 -12.989  -1.298 1.00 . B B . 603 ALA CA   1 1 
        1   821 2 2  40 ALA CB   C  -1.652 -12.001  -1.137 1.00 . B B . 603 ALA CB   1 1 
        1   822 2 2  40 ALA H    H  -3.671 -12.102   0.411 1.00 . B B . 603 ALA H    1 1 
        1   823 2 2  40 ALA HA   H  -3.182 -12.895  -2.301 1.00 . B B . 603 ALA HA   1 1 
        1   824 2 2  40 ALA HB1  H  -1.235 -12.098  -0.147 1.00 . B B . 603 ALA HB1  1 1 
        1   825 2 2  40 ALA HB2  H  -2.021 -10.995  -1.274 1.00 . B B . 603 ALA HB2  1 1 
        1   826 2 2  40 ALA HB3  H  -0.887 -12.207  -1.872 1.00 . B B . 603 ALA HB3  1 1 
        1   827 2 2  40 ALA N    N  -3.861 -12.677  -0.365 1.00 . B B . 603 ALA N    1 1 
        1   828 2 2  40 ALA O    O  -1.925 -15.094  -2.042 1.00 . B B . 603 ALA O    1 1 
        1   829 2 2  41 GLU C    C  -2.708 -17.282   0.108 1.00 . B B . 604 GLU C    1 1 
        1   830 2 2  41 GLU CA   C  -1.752 -16.163   0.510 1.00 . B B . 604 GLU CA   1 1 
        1   831 2 2  41 GLU CB   C  -1.471 -16.227   2.005 1.00 . B B . 604 GLU CB   1 1 
        1   832 2 2  41 GLU CD   C   0.112 -15.535   3.836 1.00 . B B . 604 GLU CD   1 1 
        1   833 2 2  41 GLU CG   C  -0.403 -15.246   2.445 1.00 . B B . 604 GLU CG   1 1 
        1   834 2 2  41 GLU H    H  -2.655 -14.283   0.865 1.00 . B B . 604 GLU H    1 1 
        1   835 2 2  41 GLU HA   H  -0.823 -16.287  -0.019 1.00 . B B . 604 GLU HA   1 1 
        1   836 2 2  41 GLU HB2  H  -2.383 -15.997   2.543 1.00 . B B . 604 GLU HB2  1 1 
        1   837 2 2  41 GLU HB3  H  -1.148 -17.223   2.261 1.00 . B B . 604 GLU HB3  1 1 
        1   838 2 2  41 GLU HG2  H   0.422 -15.297   1.754 1.00 . B B . 604 GLU HG2  1 1 
        1   839 2 2  41 GLU HG3  H  -0.825 -14.246   2.421 1.00 . B B . 604 GLU HG3  1 1 
        1   840 2 2  41 GLU N    N  -2.285 -14.854   0.156 1.00 . B B . 604 GLU N    1 1 
        1   841 2 2  41 GLU O    O  -2.284 -18.349  -0.337 1.00 . B B . 604 GLU O    1 1 
        1   842 2 2  41 GLU OE1  O  -0.709 -15.735   4.755 1.00 . B B . 604 GLU OE1  1 1 
        1   843 2 2  41 GLU OE2  O   1.346 -15.597   4.012 1.00 . B B . 604 GLU OE2  1 1 
        1   844 2 2  42 ILE C    C  -5.047 -18.131  -1.640 1.00 . B B . 605 ILE C    1 1 
        1   845 2 2  42 ILE CA   C  -5.042 -17.963  -0.119 1.00 . B B . 605 ILE CA   1 1 
        1   846 2 2  42 ILE CB   C  -6.425 -17.461   0.364 1.00 . B B . 605 ILE CB   1 1 
        1   847 2 2  42 ILE CD1  C  -7.612 -16.535   2.430 1.00 . B B . 605 ILE CD1  1 1 
        1   848 2 2  42 ILE CG1  C  -6.400 -17.262   1.883 1.00 . B B . 605 ILE CG1  1 1 
        1   849 2 2  42 ILE CG2  C  -7.533 -18.429  -0.028 1.00 . B B . 605 ILE CG2  1 1 
        1   850 2 2  42 ILE H    H  -4.253 -16.188   0.717 1.00 . B B . 605 ILE H    1 1 
        1   851 2 2  42 ILE HA   H  -4.841 -18.918   0.343 1.00 . B B . 605 ILE HA   1 1 
        1   852 2 2  42 ILE HB   H  -6.624 -16.512  -0.111 1.00 . B B . 605 ILE HB   1 1 
        1   853 2 2  42 ILE HD11 H  -7.757 -15.616   1.879 1.00 . B B . 605 ILE HD11 1 1 
        1   854 2 2  42 ILE HD12 H  -7.449 -16.306   3.476 1.00 . B B . 605 ILE HD12 1 1 
        1   855 2 2  42 ILE HD13 H  -8.487 -17.160   2.326 1.00 . B B . 605 ILE HD13 1 1 
        1   856 2 2  42 ILE HG12 H  -6.346 -18.225   2.363 1.00 . B B . 605 ILE HG12 1 1 
        1   857 2 2  42 ILE HG13 H  -5.524 -16.687   2.145 1.00 . B B . 605 ILE HG13 1 1 
        1   858 2 2  42 ILE HG21 H  -7.361 -19.384   0.445 1.00 . B B . 605 ILE HG21 1 1 
        1   859 2 2  42 ILE HG22 H  -7.539 -18.553  -1.100 1.00 . B B . 605 ILE HG22 1 1 
        1   860 2 2  42 ILE HG23 H  -8.486 -18.033   0.294 1.00 . B B . 605 ILE HG23 1 1 
        1   861 2 2  42 ILE N    N  -3.995 -17.030   0.283 1.00 . B B . 605 ILE N    1 1 
        1   862 2 2  42 ILE O    O  -5.477 -19.157  -2.172 1.00 . B B . 605 ILE O    1 1 
        1   863 2 2  43 SER C    C  -3.086 -17.572  -4.241 1.00 . B B . 606 SER C    1 1 
        1   864 2 2  43 SER CA   C  -4.470 -17.126  -3.775 1.00 . B B . 606 SER CA   1 1 
        1   865 2 2  43 SER CB   C  -4.790 -15.727  -4.292 1.00 . B B . 606 SER CB   1 1 
        1   866 2 2  43 SER H    H  -4.180 -16.352  -1.839 1.00 . B B . 606 SER H    1 1 
        1   867 2 2  43 SER HA   H  -5.207 -17.819  -4.148 1.00 . B B . 606 SER HA   1 1 
        1   868 2 2  43 SER HB2  H  -4.010 -15.046  -3.986 1.00 . B B . 606 SER HB2  1 1 
        1   869 2 2  43 SER HB3  H  -4.852 -15.746  -5.368 1.00 . B B . 606 SER HB3  1 1 
        1   870 2 2  43 SER HG   H  -5.860 -14.728  -2.981 1.00 . B B . 606 SER HG   1 1 
        1   871 2 2  43 SER N    N  -4.538 -17.122  -2.326 1.00 . B B . 606 SER N    1 1 
        1   872 2 2  43 SER O    O  -2.121 -17.536  -3.477 1.00 . B B . 606 SER O    1 1 
        1   873 2 2  43 SER OG   O  -6.028 -15.270  -3.767 1.00 . B B . 606 SER OG   1 1 
        1   874 2 2  44 ASN C    C  -1.267 -17.582  -7.180 1.00 . B B . 607 ASN C    1 1 
        1   875 2 2  44 ASN CA   C  -1.727 -18.478  -6.038 1.00 . B B . 607 ASN CA   1 1 
        1   876 2 2  44 ASN CB   C  -1.844 -19.928  -6.510 1.00 . B B . 607 ASN CB   1 1 
        1   877 2 2  44 ASN CG   C  -2.034 -20.895  -5.358 1.00 . B B . 607 ASN CG   1 1 
        1   878 2 2  44 ASN H    H  -3.803 -18.050  -6.044 1.00 . B B . 607 ASN H    1 1 
        1   879 2 2  44 ASN HA   H  -0.993 -18.429  -5.247 1.00 . B B . 607 ASN HA   1 1 
        1   880 2 2  44 ASN HB2  H  -2.689 -20.018  -7.175 1.00 . B B . 607 ASN HB2  1 1 
        1   881 2 2  44 ASN HB3  H  -0.943 -20.201  -7.040 1.00 . B B . 607 ASN HB3  1 1 
        1   882 2 2  44 ASN HD21 H  -0.068 -21.127  -5.196 1.00 . B B . 607 ASN HD21 1 1 
        1   883 2 2  44 ASN HD22 H  -1.028 -22.029  -4.077 1.00 . B B . 607 ASN HD22 1 1 
        1   884 2 2  44 ASN N    N  -2.995 -18.016  -5.487 1.00 . B B . 607 ASN N    1 1 
        1   885 2 2  44 ASN ND2  N  -0.935 -21.401  -4.823 1.00 . B B . 607 ASN ND2  1 1 
        1   886 2 2  44 ASN O    O  -0.109 -17.631  -7.595 1.00 . B B . 607 ASN O    1 1 
        1   887 2 2  44 ASN OD1  O  -3.158 -21.183  -4.948 1.00 . B B . 607 ASN OD1  1 1 
        1   888 2 2  45 ASP C    C  -1.490 -14.459  -8.063 1.00 . B B . 608 ASP C    1 1 
        1   889 2 2  45 ASP CA   C  -1.843 -15.782  -8.718 1.00 . B B . 608 ASP CA   1 1 
        1   890 2 2  45 ASP CB   C  -3.014 -15.571  -9.685 1.00 . B B . 608 ASP CB   1 1 
        1   891 2 2  45 ASP CG   C  -3.468 -16.850 -10.356 1.00 . B B . 608 ASP CG   1 1 
        1   892 2 2  45 ASP H    H  -3.101 -16.808  -7.354 1.00 . B B . 608 ASP H    1 1 
        1   893 2 2  45 ASP HA   H  -0.985 -16.147  -9.265 1.00 . B B . 608 ASP HA   1 1 
        1   894 2 2  45 ASP HB2  H  -3.850 -15.160  -9.139 1.00 . B B . 608 ASP HB2  1 1 
        1   895 2 2  45 ASP HB3  H  -2.715 -14.872 -10.451 1.00 . B B . 608 ASP HB3  1 1 
        1   896 2 2  45 ASP N    N  -2.178 -16.758  -7.683 1.00 . B B . 608 ASP N    1 1 
        1   897 2 2  45 ASP O    O  -1.152 -13.482  -8.730 1.00 . B B . 608 ASP O    1 1 
        1   898 2 2  45 ASP OD1  O  -2.728 -17.374 -11.215 1.00 . B B . 608 ASP OD1  1 1 
        1   899 2 2  45 ASP OD2  O  -4.571 -17.337 -10.024 1.00 . B B . 608 ASP OD2  1 1 
        1   900 2 2  46 LEU C    C  -0.372 -13.539  -4.853 1.00 . B B . 609 LEU C    1 1 
        1   901 2 2  46 LEU CA   C  -1.358 -13.231  -5.971 1.00 . B B . 609 LEU CA   1 1 
        1   902 2 2  46 LEU CB   C  -2.688 -12.737  -5.395 1.00 . B B . 609 LEU CB   1 1 
        1   903 2 2  46 LEU CD1  C  -5.169 -12.430  -5.715 1.00 . B B . 609 LEU CD1  1 1 
        1   904 2 2  46 LEU CD2  C  -3.595 -11.754  -7.506 1.00 . B B . 609 LEU CD2  1 1 
        1   905 2 2  46 LEU CG   C  -3.852 -12.747  -6.394 1.00 . B B . 609 LEU CG   1 1 
        1   906 2 2  46 LEU H    H  -1.823 -15.265  -6.274 1.00 . B B . 609 LEU H    1 1 
        1   907 2 2  46 LEU HA   H  -0.944 -12.476  -6.625 1.00 . B B . 609 LEU HA   1 1 
        1   908 2 2  46 LEU HB2  H  -2.948 -13.362  -4.554 1.00 . B B . 609 LEU HB2  1 1 
        1   909 2 2  46 LEU HB3  H  -2.553 -11.726  -5.043 1.00 . B B . 609 LEU HB3  1 1 
        1   910 2 2  46 LEU HD11 H  -5.978 -12.580  -6.413 1.00 . B B . 609 LEU HD11 1 1 
        1   911 2 2  46 LEU HD12 H  -5.164 -11.401  -5.389 1.00 . B B . 609 LEU HD12 1 1 
        1   912 2 2  46 LEU HD13 H  -5.301 -13.082  -4.863 1.00 . B B . 609 LEU HD13 1 1 
        1   913 2 2  46 LEU HD21 H  -2.682 -12.016  -8.018 1.00 . B B . 609 LEU HD21 1 1 
        1   914 2 2  46 LEU HD22 H  -3.502 -10.765  -7.085 1.00 . B B . 609 LEU HD22 1 1 
        1   915 2 2  46 LEU HD23 H  -4.420 -11.773  -8.203 1.00 . B B . 609 LEU HD23 1 1 
        1   916 2 2  46 LEU HG   H  -3.931 -13.729  -6.836 1.00 . B B . 609 LEU HG   1 1 
        1   917 2 2  46 LEU N    N  -1.591 -14.437  -6.745 1.00 . B B . 609 LEU N    1 1 
        1   918 2 2  46 LEU O    O  -0.316 -14.673  -4.378 1.00 . B B . 609 LEU O    1 1 
        1   919 2 2  47 LYS C    C   1.835 -11.474  -2.723 1.00 . B B . 610 LYS C    1 1 
        1   920 2 2  47 LYS CA   C   1.402 -12.778  -3.385 1.00 . B B . 610 LYS CA   1 1 
        1   921 2 2  47 LYS CB   C   2.631 -13.506  -3.940 1.00 . B B . 610 LYS CB   1 1 
        1   922 2 2  47 LYS CD   C   4.568 -13.493  -5.531 1.00 . B B . 610 LYS CD   1 1 
        1   923 2 2  47 LYS CE   C   5.209 -12.787  -6.711 1.00 . B B . 610 LYS CE   1 1 
        1   924 2 2  47 LYS CG   C   3.303 -12.782  -5.089 1.00 . B B . 610 LYS CG   1 1 
        1   925 2 2  47 LYS H    H   0.344 -11.671  -4.864 1.00 . B B . 610 LYS H    1 1 
        1   926 2 2  47 LYS HA   H   0.939 -13.404  -2.638 1.00 . B B . 610 LYS HA   1 1 
        1   927 2 2  47 LYS HB2  H   3.353 -13.626  -3.146 1.00 . B B . 610 LYS HB2  1 1 
        1   928 2 2  47 LYS HB3  H   2.329 -14.483  -4.288 1.00 . B B . 610 LYS HB3  1 1 
        1   929 2 2  47 LYS HD2  H   5.269 -13.510  -4.709 1.00 . B B . 610 LYS HD2  1 1 
        1   930 2 2  47 LYS HD3  H   4.321 -14.505  -5.818 1.00 . B B . 610 LYS HD3  1 1 
        1   931 2 2  47 LYS HE2  H   4.505 -12.779  -7.533 1.00 . B B . 610 LYS HE2  1 1 
        1   932 2 2  47 LYS HE3  H   5.437 -11.771  -6.425 1.00 . B B . 610 LYS HE3  1 1 
        1   933 2 2  47 LYS HG2  H   2.618 -12.741  -5.920 1.00 . B B . 610 LYS HG2  1 1 
        1   934 2 2  47 LYS HG3  H   3.554 -11.780  -4.774 1.00 . B B . 610 LYS HG3  1 1 
        1   935 2 2  47 LYS HZ1  H   7.169 -13.430  -6.390 1.00 . B B . 610 LYS HZ1  1 1 
        1   936 2 2  47 LYS HZ2  H   6.844 -12.989  -7.990 1.00 . B B . 610 LYS HZ2  1 1 
        1   937 2 2  47 LYS HZ3  H   6.263 -14.455  -7.383 1.00 . B B . 610 LYS HZ3  1 1 
        1   938 2 2  47 LYS N    N   0.418 -12.556  -4.445 1.00 . B B . 610 LYS N    1 1 
        1   939 2 2  47 LYS NZ   N   6.457 -13.461  -7.149 1.00 . B B . 610 LYS NZ   1 1 
        1   940 2 2  47 LYS O    O   1.856 -10.419  -3.357 1.00 . B B . 610 LYS O    1 1 
        1   941 2 2  48 ILE C    C   4.211 -10.442  -0.707 1.00 . B B . 611 ILE C    1 1 
        1   942 2 2  48 ILE CA   C   2.682 -10.449  -0.660 1.00 . B B . 611 ILE CA   1 1 
        1   943 2 2  48 ILE CB   C   2.232 -10.565   0.818 1.00 . B B . 611 ILE CB   1 1 
        1   944 2 2  48 ILE CD1  C   0.019  -9.264   1.009 1.00 . B B . 611 ILE CD1  1 1 
        1   945 2 2  48 ILE CG1  C   0.704 -10.619   0.917 1.00 . B B . 611 ILE CG1  1 1 
        1   946 2 2  48 ILE CG2  C   2.774  -9.420   1.655 1.00 . B B . 611 ILE CG2  1 1 
        1   947 2 2  48 ILE H    H   2.064 -12.439  -0.992 1.00 . B B . 611 ILE H    1 1 
        1   948 2 2  48 ILE HA   H   2.298  -9.529  -1.074 1.00 . B B . 611 ILE HA   1 1 
        1   949 2 2  48 ILE HB   H   2.640 -11.478   1.212 1.00 . B B . 611 ILE HB   1 1 
        1   950 2 2  48 ILE HD11 H   0.273  -8.671   0.142 1.00 . B B . 611 ILE HD11 1 1 
        1   951 2 2  48 ILE HD12 H   0.347  -8.750   1.903 1.00 . B B . 611 ILE HD12 1 1 
        1   952 2 2  48 ILE HD13 H  -1.054  -9.399   1.050 1.00 . B B . 611 ILE HD13 1 1 
        1   953 2 2  48 ILE HG12 H   0.326 -11.111   0.041 1.00 . B B . 611 ILE HG12 1 1 
        1   954 2 2  48 ILE HG13 H   0.431 -11.193   1.787 1.00 . B B . 611 ILE HG13 1 1 
        1   955 2 2  48 ILE HG21 H   2.332  -8.496   1.321 1.00 . B B . 611 ILE HG21 1 1 
        1   956 2 2  48 ILE HG22 H   3.849  -9.370   1.542 1.00 . B B . 611 ILE HG22 1 1 
        1   957 2 2  48 ILE HG23 H   2.525  -9.587   2.691 1.00 . B B . 611 ILE HG23 1 1 
        1   958 2 2  48 ILE N    N   2.167 -11.571  -1.439 1.00 . B B . 611 ILE N    1 1 
        1   959 2 2  48 ILE O    O   4.835 -11.483  -0.924 1.00 . B B . 611 ILE O    1 1 
        1   960 2 2  49 ASP C    C   6.663  -8.403   0.803 1.00 . B B . 612 ASP C    1 1 
        1   961 2 2  49 ASP CA   C   6.262  -9.178  -0.436 1.00 . B B . 612 ASP CA   1 1 
        1   962 2 2  49 ASP CB   C   6.854  -8.493  -1.669 1.00 . B B . 612 ASP CB   1 1 
        1   963 2 2  49 ASP CG   C   8.322  -8.814  -1.842 1.00 . B B . 612 ASP CG   1 1 
        1   964 2 2  49 ASP H    H   4.266  -8.472  -0.425 1.00 . B B . 612 ASP H    1 1 
        1   965 2 2  49 ASP HA   H   6.655 -10.178  -0.360 1.00 . B B . 612 ASP HA   1 1 
        1   966 2 2  49 ASP HB2  H   6.326  -8.823  -2.547 1.00 . B B . 612 ASP HB2  1 1 
        1   967 2 2  49 ASP HB3  H   6.754  -7.417  -1.567 1.00 . B B . 612 ASP HB3  1 1 
        1   968 2 2  49 ASP N    N   4.811  -9.279  -0.519 1.00 . B B . 612 ASP N    1 1 
        1   969 2 2  49 ASP O    O   5.900  -7.573   1.299 1.00 . B B . 612 ASP O    1 1 
        1   970 2 2  49 ASP OD1  O   9.169  -8.086  -1.284 1.00 . B B . 612 ASP OD1  1 1 
        1   971 2 2  49 ASP OD2  O   8.633  -9.810  -2.529 1.00 . B B . 612 ASP OD2  1 1 
        1   972 2 2  50 SER C    C   9.546  -7.089   2.052 1.00 . B B . 613 SER C    1 1 
        1   973 2 2  50 SER CA   C   8.381  -7.989   2.455 1.00 . B B . 613 SER CA   1 1 
        1   974 2 2  50 SER CB   C   8.807  -9.001   3.523 1.00 . B B . 613 SER CB   1 1 
        1   975 2 2  50 SER H    H   8.407  -9.360   0.858 1.00 . B B . 613 SER H    1 1 
        1   976 2 2  50 SER HA   H   7.590  -7.372   2.854 1.00 . B B . 613 SER HA   1 1 
        1   977 2 2  50 SER HB2  H   9.398  -8.498   4.276 1.00 . B B . 613 SER HB2  1 1 
        1   978 2 2  50 SER HB3  H   7.928  -9.426   3.984 1.00 . B B . 613 SER HB3  1 1 
        1   979 2 2  50 SER HG   H  10.462 -10.040   3.353 1.00 . B B . 613 SER HG   1 1 
        1   980 2 2  50 SER N    N   7.854  -8.680   1.297 1.00 . B B . 613 SER N    1 1 
        1   981 2 2  50 SER O    O  10.661  -7.559   1.807 1.00 . B B . 613 SER O    1 1 
        1   982 2 2  50 SER OG   O   9.581 -10.050   2.960 1.00 . B B . 613 SER OG   1 1 
        1   983 2 2  51 SER C    C  10.404  -3.761   2.692 1.00 . B B . 614 SER C    1 1 
        1   984 2 2  51 SER CA   C  10.291  -4.826   1.598 1.00 . B B . 614 SER CA   1 1 
        1   985 2 2  51 SER CB   C   9.946  -4.178   0.256 1.00 . B B . 614 SER CB   1 1 
        1   986 2 2  51 SER H    H   8.350  -5.490   2.104 1.00 . B B . 614 SER H    1 1 
        1   987 2 2  51 SER HA   H  11.234  -5.344   1.511 1.00 . B B . 614 SER HA   1 1 
        1   988 2 2  51 SER HB2  H   9.033  -3.609   0.357 1.00 . B B . 614 SER HB2  1 1 
        1   989 2 2  51 SER HB3  H  10.747  -3.522  -0.040 1.00 . B B . 614 SER HB3  1 1 
        1   990 2 2  51 SER HG   H   9.682  -6.033  -0.354 1.00 . B B . 614 SER HG   1 1 
        1   991 2 2  51 SER N    N   9.271  -5.798   1.947 1.00 . B B . 614 SER N    1 1 
        1   992 2 2  51 SER O    O   9.544  -2.889   2.815 1.00 . B B . 614 SER O    1 1 
        1   993 2 2  51 SER OG   O   9.762  -5.158  -0.756 1.00 . B B . 614 SER OG   1 1 
        1   994 2 2  52 THR C    C  12.231  -1.592   4.111 1.00 . B B . 615 THR C    1 1 
        1   995 2 2  52 THR CA   C  11.655  -2.912   4.597 1.00 . B B . 615 THR CA   1 1 
        1   996 2 2  52 THR CB   C  12.610  -3.490   5.662 1.00 . B B . 615 THR CB   1 1 
        1   997 2 2  52 THR CG2  C  12.735  -2.544   6.855 1.00 . B B . 615 THR CG2  1 1 
        1   998 2 2  52 THR H    H  12.130  -4.544   3.333 1.00 . B B . 615 THR H    1 1 
        1   999 2 2  52 THR HA   H  10.699  -2.730   5.061 1.00 . B B . 615 THR HA   1 1 
        1  1000 2 2  52 THR HB   H  13.586  -3.610   5.217 1.00 . B B . 615 THR HB   1 1 
        1  1001 2 2  52 THR HG1  H  12.521  -4.964   6.973 1.00 . B B . 615 THR HG1  1 1 
        1  1002 2 2  52 THR HG21 H  13.148  -1.601   6.524 1.00 . B B . 615 THR HG21 1 1 
        1  1003 2 2  52 THR HG22 H  13.386  -2.981   7.595 1.00 . B B . 615 THR HG22 1 1 
        1  1004 2 2  52 THR HG23 H  11.759  -2.376   7.289 1.00 . B B . 615 THR HG23 1 1 
        1  1005 2 2  52 THR N    N  11.460  -3.842   3.491 1.00 . B B . 615 THR N    1 1 
        1  1006 2 2  52 THR O    O  13.383  -1.536   3.691 1.00 . B B . 615 THR O    1 1 
        1  1007 2 2  52 THR OG1  O  12.142  -4.769   6.106 1.00 . B B . 615 THR OG1  1 1 
        1  1008 2 2  53 VAL C    C  13.069   1.138   4.850 1.00 . B B . 616 VAL C    1 1 
        1  1009 2 2  53 VAL CA   C  11.949   0.791   3.873 1.00 . B B . 616 VAL CA   1 1 
        1  1010 2 2  53 VAL CB   C  10.843   1.867   3.924 1.00 . B B . 616 VAL CB   1 1 
        1  1011 2 2  53 VAL CG1  C   9.906   1.646   5.091 1.00 . B B . 616 VAL CG1  1 1 
        1  1012 2 2  53 VAL CG2  C  11.450   3.256   4.011 1.00 . B B . 616 VAL CG2  1 1 
        1  1013 2 2  53 VAL H    H  10.480  -0.646   4.353 1.00 . B B . 616 VAL H    1 1 
        1  1014 2 2  53 VAL HA   H  12.359   0.780   2.874 1.00 . B B . 616 VAL HA   1 1 
        1  1015 2 2  53 VAL HB   H  10.269   1.801   3.016 1.00 . B B . 616 VAL HB   1 1 
        1  1016 2 2  53 VAL HG11 H  10.460   1.704   6.010 1.00 . B B . 616 VAL HG11 1 1 
        1  1017 2 2  53 VAL HG12 H   9.449   0.669   5.008 1.00 . B B . 616 VAL HG12 1 1 
        1  1018 2 2  53 VAL HG13 H   9.138   2.404   5.084 1.00 . B B . 616 VAL HG13 1 1 
        1  1019 2 2  53 VAL HG21 H  11.936   3.499   3.079 1.00 . B B . 616 VAL HG21 1 1 
        1  1020 2 2  53 VAL HG22 H  12.176   3.275   4.811 1.00 . B B . 616 VAL HG22 1 1 
        1  1021 2 2  53 VAL HG23 H  10.669   3.975   4.215 1.00 . B B . 616 VAL HG23 1 1 
        1  1022 2 2  53 VAL N    N  11.433  -0.534   4.148 1.00 . B B . 616 VAL N    1 1 
        1  1023 2 2  53 VAL O    O  12.862   1.204   6.058 1.00 . B B . 616 VAL O    1 1 
        1  1024 2 2  54 GLU C    C  15.671   3.154   5.099 1.00 . B B . 617 GLU C    1 1 
        1  1025 2 2  54 GLU CA   C  15.423   1.657   5.105 1.00 . B B . 617 GLU CA   1 1 
        1  1026 2 2  54 GLU CB   C  16.657   0.919   4.601 1.00 . B B . 617 GLU CB   1 1 
        1  1027 2 2  54 GLU CD   C  17.890  -1.260   4.824 1.00 . B B . 617 GLU CD   1 1 
        1  1028 2 2  54 GLU CG   C  16.543  -0.587   4.709 1.00 . B B . 617 GLU CG   1 1 
        1  1029 2 2  54 GLU H    H  14.357   1.242   3.335 1.00 . B B . 617 GLU H    1 1 
        1  1030 2 2  54 GLU HA   H  15.224   1.346   6.116 1.00 . B B . 617 GLU HA   1 1 
        1  1031 2 2  54 GLU HB2  H  16.808   1.171   3.567 1.00 . B B . 617 GLU HB2  1 1 
        1  1032 2 2  54 GLU HB3  H  17.516   1.238   5.173 1.00 . B B . 617 GLU HB3  1 1 
        1  1033 2 2  54 GLU HG2  H  15.960  -0.826   5.582 1.00 . B B . 617 GLU HG2  1 1 
        1  1034 2 2  54 GLU HG3  H  16.041  -0.961   3.829 1.00 . B B . 617 GLU HG3  1 1 
        1  1035 2 2  54 GLU N    N  14.259   1.327   4.310 1.00 . B B . 617 GLU N    1 1 
        1  1036 2 2  54 GLU O    O  16.378   3.674   5.959 1.00 . B B . 617 GLU O    1 1 
        1  1037 2 2  54 GLU OE1  O  18.560  -1.447   3.791 1.00 . B B . 617 GLU OE1  1 1 
        1  1038 2 2  54 GLU OE2  O  18.293  -1.591   5.959 1.00 . B B . 617 GLU OE2  1 1 
        1  1039 2 2  55 ARG C    C  14.164   5.915   3.214 1.00 . B B . 618 ARG C    1 1 
        1  1040 2 2  55 ARG CA   C  15.293   5.285   4.023 1.00 . B B . 618 ARG CA   1 1 
        1  1041 2 2  55 ARG CB   C  16.646   5.595   3.381 1.00 . B B . 618 ARG CB   1 1 
        1  1042 2 2  55 ARG CD   C  18.241   7.389   2.627 1.00 . B B . 618 ARG CD   1 1 
        1  1043 2 2  55 ARG CG   C  17.099   7.034   3.566 1.00 . B B . 618 ARG CG   1 1 
        1  1044 2 2  55 ARG CZ   C  20.199   6.197   1.722 1.00 . B B . 618 ARG CZ   1 1 
        1  1045 2 2  55 ARG H    H  14.540   3.386   3.454 1.00 . B B . 618 ARG H    1 1 
        1  1046 2 2  55 ARG HA   H  15.275   5.689   5.026 1.00 . B B . 618 ARG HA   1 1 
        1  1047 2 2  55 ARG HB2  H  17.390   4.948   3.820 1.00 . B B . 618 ARG HB2  1 1 
        1  1048 2 2  55 ARG HB3  H  16.583   5.392   2.323 1.00 . B B . 618 ARG HB3  1 1 
        1  1049 2 2  55 ARG HD2  H  17.871   7.372   1.614 1.00 . B B . 618 ARG HD2  1 1 
        1  1050 2 2  55 ARG HD3  H  18.583   8.386   2.864 1.00 . B B . 618 ARG HD3  1 1 
        1  1051 2 2  55 ARG HE   H  19.519   6.024   3.599 1.00 . B B . 618 ARG HE   1 1 
        1  1052 2 2  55 ARG HG2  H  16.265   7.689   3.364 1.00 . B B . 618 ARG HG2  1 1 
        1  1053 2 2  55 ARG HG3  H  17.427   7.170   4.586 1.00 . B B . 618 ARG HG3  1 1 
        1  1054 2 2  55 ARG HH11 H  19.258   7.422   0.395 1.00 . B B . 618 ARG HH11 1 1 
        1  1055 2 2  55 ARG HH12 H  20.648   6.578  -0.221 1.00 . B B . 618 ARG HH12 1 1 
        1  1056 2 2  55 ARG HH21 H  21.346   4.907   2.789 1.00 . B B . 618 ARG HH21 1 1 
        1  1057 2 2  55 ARG HH22 H  21.830   5.139   1.137 1.00 . B B . 618 ARG HH22 1 1 
        1  1058 2 2  55 ARG N    N  15.107   3.846   4.118 1.00 . B B . 618 ARG N    1 1 
        1  1059 2 2  55 ARG NE   N  19.370   6.465   2.731 1.00 . B B . 618 ARG NE   1 1 
        1  1060 2 2  55 ARG NH1  N  20.022   6.777   0.538 1.00 . B B . 618 ARG NH1  1 1 
        1  1061 2 2  55 ARG NH2  N  21.205   5.348   1.897 1.00 . B B . 618 ARG NH2  1 1 
        1  1062 2 2  55 ARG O    O  13.538   5.249   2.391 1.00 . B B . 618 ARG O    1 1 
        1  1063 2 2  56 ILE C    C  13.352   9.317   2.440 1.00 . B B . 619 ILE C    1 1 
        1  1064 2 2  56 ILE CA   C  12.856   7.926   2.777 1.00 . B B . 619 ILE CA   1 1 
        1  1065 2 2  56 ILE CB   C  11.583   8.027   3.644 1.00 . B B . 619 ILE CB   1 1 
        1  1066 2 2  56 ILE CD1  C   9.809   6.611   4.782 1.00 . B B . 619 ILE CD1  1 1 
        1  1067 2 2  56 ILE CG1  C  10.928   6.658   3.769 1.00 . B B . 619 ILE CG1  1 1 
        1  1068 2 2  56 ILE CG2  C  10.603   9.036   3.055 1.00 . B B . 619 ILE CG2  1 1 
        1  1069 2 2  56 ILE H    H  14.466   7.669   4.108 1.00 . B B . 619 ILE H    1 1 
        1  1070 2 2  56 ILE HA   H  12.612   7.402   1.863 1.00 . B B . 619 ILE HA   1 1 
        1  1071 2 2  56 ILE HB   H  11.869   8.369   4.629 1.00 . B B . 619 ILE HB   1 1 
        1  1072 2 2  56 ILE HD11 H   9.071   7.361   4.539 1.00 . B B . 619 ILE HD11 1 1 
        1  1073 2 2  56 ILE HD12 H  10.209   6.803   5.770 1.00 . B B . 619 ILE HD12 1 1 
        1  1074 2 2  56 ILE HD13 H   9.348   5.634   4.764 1.00 . B B . 619 ILE HD13 1 1 
        1  1075 2 2  56 ILE HG12 H  10.519   6.378   2.811 1.00 . B B . 619 ILE HG12 1 1 
        1  1076 2 2  56 ILE HG13 H  11.678   5.936   4.060 1.00 . B B . 619 ILE HG13 1 1 
        1  1077 2 2  56 ILE HG21 H  10.333   8.732   2.054 1.00 . B B . 619 ILE HG21 1 1 
        1  1078 2 2  56 ILE HG22 H  11.064  10.011   3.022 1.00 . B B . 619 ILE HG22 1 1 
        1  1079 2 2  56 ILE HG23 H   9.715   9.077   3.669 1.00 . B B . 619 ILE HG23 1 1 
        1  1080 2 2  56 ILE N    N  13.910   7.191   3.458 1.00 . B B . 619 ILE N    1 1 
        1  1081 2 2  56 ILE O    O  13.720  10.087   3.327 1.00 . B B . 619 ILE O    1 1 
        1  1082 2 2  57 GLU C    C  12.957  11.652  -0.151 1.00 . B B . 620 GLU C    1 1 
        1  1083 2 2  57 GLU CA   C  13.939  10.893   0.719 1.00 . B B . 620 GLU CA   1 1 
        1  1084 2 2  57 GLU CB   C  15.232  10.647  -0.053 1.00 . B B . 620 GLU CB   1 1 
        1  1085 2 2  57 GLU CD   C  17.493   9.529  -0.081 1.00 . B B . 620 GLU CD   1 1 
        1  1086 2 2  57 GLU CG   C  16.197   9.728   0.672 1.00 . B B . 620 GLU CG   1 1 
        1  1087 2 2  57 GLU H    H  13.014   9.002   0.499 1.00 . B B . 620 GLU H    1 1 
        1  1088 2 2  57 GLU HA   H  14.160  11.484   1.595 1.00 . B B . 620 GLU HA   1 1 
        1  1089 2 2  57 GLU HB2  H  14.991  10.205  -1.007 1.00 . B B . 620 GLU HB2  1 1 
        1  1090 2 2  57 GLU HB3  H  15.722  11.594  -0.216 1.00 . B B . 620 GLU HB3  1 1 
        1  1091 2 2  57 GLU HG2  H  16.421  10.151   1.639 1.00 . B B . 620 GLU HG2  1 1 
        1  1092 2 2  57 GLU HG3  H  15.719   8.762   0.803 1.00 . B B . 620 GLU HG3  1 1 
        1  1093 2 2  57 GLU N    N  13.379   9.632   1.162 1.00 . B B . 620 GLU N    1 1 
        1  1094 2 2  57 GLU O    O  12.326  11.081  -1.039 1.00 . B B . 620 GLU O    1 1 
        1  1095 2 2  57 GLU OE1  O  18.172  10.535  -0.378 1.00 . B B . 620 GLU OE1  1 1 
        1  1096 2 2  57 GLU OE2  O  17.854   8.367  -0.359 1.00 . B B . 620 GLU OE2  1 1 
        1  1097 2 2  58 ASP C    C  12.726  14.076  -2.016 1.00 . B B . 621 ASP C    1 1 
        1  1098 2 2  58 ASP CA   C  12.007  13.804  -0.714 1.00 . B B . 621 ASP CA   1 1 
        1  1099 2 2  58 ASP CB   C  11.684  15.112   0.008 1.00 . B B . 621 ASP CB   1 1 
        1  1100 2 2  58 ASP CG   C  11.160  16.186  -0.922 1.00 . B B . 621 ASP CG   1 1 
        1  1101 2 2  58 ASP H    H  13.307  13.319   0.878 1.00 . B B . 621 ASP H    1 1 
        1  1102 2 2  58 ASP HA   H  11.085  13.281  -0.928 1.00 . B B . 621 ASP HA   1 1 
        1  1103 2 2  58 ASP HB2  H  10.927  14.915   0.742 1.00 . B B . 621 ASP HB2  1 1 
        1  1104 2 2  58 ASP HB3  H  12.574  15.481   0.497 1.00 . B B . 621 ASP HB3  1 1 
        1  1105 2 2  58 ASP N    N  12.826  12.938   0.114 1.00 . B B . 621 ASP N    1 1 
        1  1106 2 2  58 ASP O    O  13.940  14.270  -2.036 1.00 . B B . 621 ASP O    1 1 
        1  1107 2 2  58 ASP OD1  O   9.950  16.180  -1.217 1.00 . B B . 621 ASP OD1  1 1 
        1  1108 2 2  58 ASP OD2  O  11.958  17.038  -1.367 1.00 . B B . 621 ASP OD2  1 1 
        1  1109 2 2  59 SER C    C  12.403  15.583  -4.999 1.00 . B B . 622 SER C    1 1 
        1  1110 2 2  59 SER CA   C  12.583  14.186  -4.415 1.00 . B B . 622 SER CA   1 1 
        1  1111 2 2  59 SER CB   C  11.979  13.136  -5.351 1.00 . B B . 622 SER CB   1 1 
        1  1112 2 2  59 SER H    H  11.000  14.040  -3.003 1.00 . B B . 622 SER H    1 1 
        1  1113 2 2  59 SER HA   H  13.639  13.991  -4.309 1.00 . B B . 622 SER HA   1 1 
        1  1114 2 2  59 SER HB2  H  11.821  12.217  -4.808 1.00 . B B . 622 SER HB2  1 1 
        1  1115 2 2  59 SER HB3  H  11.034  13.498  -5.729 1.00 . B B . 622 SER HB3  1 1 
        1  1116 2 2  59 SER HG   H  12.405  12.270  -7.069 1.00 . B B . 622 SER HG   1 1 
        1  1117 2 2  59 SER N    N  11.981  14.088  -3.097 1.00 . B B . 622 SER N    1 1 
        1  1118 2 2  59 SER O    O  12.666  15.801  -6.185 1.00 . B B . 622 SER O    1 1 
        1  1119 2 2  59 SER OG   O  12.840  12.882  -6.447 1.00 . B B . 622 SER OG   1 1 
        1  1120 2 2  60 HIS C    C  10.496  18.055  -5.448 1.00 . B B . 623 HIS C    1 1 
        1  1121 2 2  60 HIS CA   C  11.725  17.915  -4.546 1.00 . B B . 623 HIS CA   1 1 
        1  1122 2 2  60 HIS CB   C  12.968  18.503  -5.229 1.00 . B B . 623 HIS CB   1 1 
        1  1123 2 2  60 HIS CD2  C  13.282  20.981  -4.543 1.00 . B B . 623 HIS CD2  1 1 
        1  1124 2 2  60 HIS CE1  C  12.584  21.921  -6.393 1.00 . B B . 623 HIS CE1  1 1 
        1  1125 2 2  60 HIS CG   C  12.926  19.991  -5.394 1.00 . B B . 623 HIS CG   1 1 
        1  1126 2 2  60 HIS H    H  11.770  16.260  -3.225 1.00 . B B . 623 HIS H    1 1 
        1  1127 2 2  60 HIS HA   H  11.538  18.471  -3.641 1.00 . B B . 623 HIS HA   1 1 
        1  1128 2 2  60 HIS HB2  H  13.839  18.261  -4.640 1.00 . B B . 623 HIS HB2  1 1 
        1  1129 2 2  60 HIS HB3  H  13.073  18.061  -6.209 1.00 . B B . 623 HIS HB3  1 1 
        1  1130 2 2  60 HIS HD1  H  12.158  20.163  -7.352 1.00 . B B . 623 HIS HD1  1 1 
        1  1131 2 2  60 HIS HD2  H  13.668  20.857  -3.541 1.00 . B B . 623 HIS HD2  1 1 
        1  1132 2 2  60 HIS HE1  H  12.314  22.664  -7.130 1.00 . B B . 623 HIS HE1  1 1 
        1  1133 2 2  60 HIS HE2  H  13.354  23.051  -4.868 1.00 . B B . 623 HIS HE2  1 1 
        1  1134 2 2  60 HIS N    N  11.951  16.517  -4.157 1.00 . B B . 623 HIS N    1 1 
        1  1135 2 2  60 HIS ND1  N  12.492  20.615  -6.544 1.00 . B B . 623 HIS ND1  1 1 
        1  1136 2 2  60 HIS NE2  N  13.059  22.170  -5.188 1.00 . B B . 623 HIS NE2  1 1 
        1  1137 2 2  60 HIS O    O   9.720  19.001  -5.307 1.00 . B B . 623 HIS O    1 1 
        1  1138 2 2  61 SER C    C   7.878  17.027  -6.482 1.00 . B B . 624 SER C    1 1 
        1  1139 2 2  61 SER CA   C   9.193  17.071  -7.268 1.00 . B B . 624 SER CA   1 1 
        1  1140 2 2  61 SER CB   C   9.328  15.845  -8.172 1.00 . B B . 624 SER CB   1 1 
        1  1141 2 2  61 SER H    H  11.024  16.417  -6.449 1.00 . B B . 624 SER H    1 1 
        1  1142 2 2  61 SER HA   H   9.209  17.960  -7.876 1.00 . B B . 624 SER HA   1 1 
        1  1143 2 2  61 SER HB2  H   9.265  14.949  -7.572 1.00 . B B . 624 SER HB2  1 1 
        1  1144 2 2  61 SER HB3  H   8.533  15.846  -8.900 1.00 . B B . 624 SER HB3  1 1 
        1  1145 2 2  61 SER HG   H  10.998  16.719  -8.727 1.00 . B B . 624 SER HG   1 1 
        1  1146 2 2  61 SER N    N  10.335  17.114  -6.368 1.00 . B B . 624 SER N    1 1 
        1  1147 2 2  61 SER O    O   7.824  16.468  -5.381 1.00 . B B . 624 SER O    1 1 
        1  1148 2 2  61 SER OG   O  10.575  15.855  -8.850 1.00 . B B . 624 SER OG   1 1 
        1  1149 2 2  62 PRO C    C   4.992  16.428  -5.825 1.00 . B B . 625 PRO C    1 1 
        1  1150 2 2  62 PRO CA   C   5.499  17.743  -6.390 1.00 . B B . 625 PRO CA   1 1 
        1  1151 2 2  62 PRO CB   C   4.580  18.208  -7.509 1.00 . B B . 625 PRO CB   1 1 
        1  1152 2 2  62 PRO CD   C   6.821  18.295  -8.363 1.00 . B B . 625 PRO CD   1 1 
        1  1153 2 2  62 PRO CG   C   5.463  18.934  -8.463 1.00 . B B . 625 PRO CG   1 1 
        1  1154 2 2  62 PRO HA   H   5.502  18.475  -5.606 1.00 . B B . 625 PRO HA   1 1 
        1  1155 2 2  62 PRO HB2  H   4.122  17.347  -7.965 1.00 . B B . 625 PRO HB2  1 1 
        1  1156 2 2  62 PRO HB3  H   3.816  18.855  -7.106 1.00 . B B . 625 PRO HB3  1 1 
        1  1157 2 2  62 PRO HD2  H   6.956  17.568  -9.149 1.00 . B B . 625 PRO HD2  1 1 
        1  1158 2 2  62 PRO HD3  H   7.591  19.049  -8.412 1.00 . B B . 625 PRO HD3  1 1 
        1  1159 2 2  62 PRO HG2  H   5.077  18.834  -9.466 1.00 . B B . 625 PRO HG2  1 1 
        1  1160 2 2  62 PRO HG3  H   5.519  19.977  -8.187 1.00 . B B . 625 PRO HG3  1 1 
        1  1161 2 2  62 PRO N    N   6.814  17.640  -7.040 1.00 . B B . 625 PRO N    1 1 
        1  1162 2 2  62 PRO O    O   4.642  15.507  -6.564 1.00 . B B . 625 PRO O    1 1 
        1  1163 2 2  63 GLY C    C   5.216  13.946  -4.098 1.00 . B B . 626 GLY C    1 1 
        1  1164 2 2  63 GLY CA   C   4.440  15.212  -3.803 1.00 . B B . 626 GLY CA   1 1 
        1  1165 2 2  63 GLY H    H   5.252  17.148  -3.995 1.00 . B B . 626 GLY H    1 1 
        1  1166 2 2  63 GLY HA2  H   4.484  15.403  -2.742 1.00 . B B . 626 GLY HA2  1 1 
        1  1167 2 2  63 GLY HA3  H   3.409  15.058  -4.085 1.00 . B B . 626 GLY HA3  1 1 
        1  1168 2 2  63 GLY N    N   4.943  16.372  -4.505 1.00 . B B . 626 GLY N    1 1 
        1  1169 2 2  63 GLY O    O   4.653  12.858  -4.054 1.00 . B B . 626 GLY O    1 1 
        1  1170 2 2  64 VAL C    C   8.344  12.625  -3.648 1.00 . B B . 627 VAL C    1 1 
        1  1171 2 2  64 VAL CA   C   7.314  12.913  -4.724 1.00 . B B . 627 VAL CA   1 1 
        1  1172 2 2  64 VAL CB   C   8.040  13.082  -6.074 1.00 . B B . 627 VAL CB   1 1 
        1  1173 2 2  64 VAL CG1  C   8.792  11.812  -6.448 1.00 . B B . 627 VAL CG1  1 1 
        1  1174 2 2  64 VAL CG2  C   7.047  13.448  -7.155 1.00 . B B . 627 VAL CG2  1 1 
        1  1175 2 2  64 VAL H    H   6.913  14.967  -4.388 1.00 . B B . 627 VAL H    1 1 
        1  1176 2 2  64 VAL HA   H   6.653  12.062  -4.806 1.00 . B B . 627 VAL HA   1 1 
        1  1177 2 2  64 VAL HB   H   8.756  13.886  -5.981 1.00 . B B . 627 VAL HB   1 1 
        1  1178 2 2  64 VAL HG11 H   9.314  11.965  -7.381 1.00 . B B . 627 VAL HG11 1 1 
        1  1179 2 2  64 VAL HG12 H   8.091  10.997  -6.558 1.00 . B B . 627 VAL HG12 1 1 
        1  1180 2 2  64 VAL HG13 H   9.504  11.573  -5.673 1.00 . B B . 627 VAL HG13 1 1 
        1  1181 2 2  64 VAL HG21 H   7.533  13.423  -8.118 1.00 . B B . 627 VAL HG21 1 1 
        1  1182 2 2  64 VAL HG22 H   6.665  14.443  -6.968 1.00 . B B . 627 VAL HG22 1 1 
        1  1183 2 2  64 VAL HG23 H   6.230  12.738  -7.138 1.00 . B B . 627 VAL HG23 1 1 
        1  1184 2 2  64 VAL N    N   6.502  14.074  -4.391 1.00 . B B . 627 VAL N    1 1 
        1  1185 2 2  64 VAL O    O   9.130  13.497  -3.268 1.00 . B B . 627 VAL O    1 1 
        1  1186 2 2  65 ALA C    C   9.741   9.528  -2.575 1.00 . B B . 628 ALA C    1 1 
        1  1187 2 2  65 ALA CA   C   9.323  10.938  -2.217 1.00 . B B . 628 ALA CA   1 1 
        1  1188 2 2  65 ALA CB   C   8.792  10.994  -0.793 1.00 . B B . 628 ALA CB   1 1 
        1  1189 2 2  65 ALA H    H   7.624  10.776  -3.453 1.00 . B B . 628 ALA H    1 1 
        1  1190 2 2  65 ALA HA   H  10.186  11.588  -2.288 1.00 . B B . 628 ALA HA   1 1 
        1  1191 2 2  65 ALA HB1  H   9.567  10.676  -0.110 1.00 . B B . 628 ALA HB1  1 1 
        1  1192 2 2  65 ALA HB2  H   7.939  10.337  -0.701 1.00 . B B . 628 ALA HB2  1 1 
        1  1193 2 2  65 ALA HB3  H   8.496  12.004  -0.557 1.00 . B B . 628 ALA HB3  1 1 
        1  1194 2 2  65 ALA N    N   8.330  11.401  -3.160 1.00 . B B . 628 ALA N    1 1 
        1  1195 2 2  65 ALA O    O   8.903   8.661  -2.822 1.00 . B B . 628 ALA O    1 1 
        1  1196 2 2  66 VAL C    C  11.742   7.193  -1.676 1.00 . B B . 629 VAL C    1 1 
        1  1197 2 2  66 VAL CA   C  11.555   7.998  -2.941 1.00 . B B . 629 VAL CA   1 1 
        1  1198 2 2  66 VAL CB   C  12.874   8.066  -3.744 1.00 . B B . 629 VAL CB   1 1 
        1  1199 2 2  66 VAL CG1  C  13.712   9.236  -3.279 1.00 . B B . 629 VAL CG1  1 1 
        1  1200 2 2  66 VAL CG2  C  13.661   6.762  -3.627 1.00 . B B . 629 VAL CG2  1 1 
        1  1201 2 2  66 VAL H    H  11.654  10.037  -2.405 1.00 . B B . 629 VAL H    1 1 
        1  1202 2 2  66 VAL HA   H  10.818   7.501  -3.549 1.00 . B B . 629 VAL HA   1 1 
        1  1203 2 2  66 VAL HB   H  12.629   8.220  -4.785 1.00 . B B . 629 VAL HB   1 1 
        1  1204 2 2  66 VAL HG11 H  13.128  10.141  -3.366 1.00 . B B . 629 VAL HG11 1 1 
        1  1205 2 2  66 VAL HG12 H  14.594   9.313  -3.895 1.00 . B B . 629 VAL HG12 1 1 
        1  1206 2 2  66 VAL HG13 H  13.998   9.087  -2.248 1.00 . B B . 629 VAL HG13 1 1 
        1  1207 2 2  66 VAL HG21 H  13.945   6.604  -2.595 1.00 . B B . 629 VAL HG21 1 1 
        1  1208 2 2  66 VAL HG22 H  14.548   6.819  -4.239 1.00 . B B . 629 VAL HG22 1 1 
        1  1209 2 2  66 VAL HG23 H  13.045   5.934  -3.959 1.00 . B B . 629 VAL HG23 1 1 
        1  1210 2 2  66 VAL N    N  11.033   9.307  -2.623 1.00 . B B . 629 VAL N    1 1 
        1  1211 2 2  66 VAL O    O  12.503   7.567  -0.779 1.00 . B B . 629 VAL O    1 1 
        1  1212 2 2  67 ILE C    C  12.163   4.141  -0.828 1.00 . B B . 630 ILE C    1 1 
        1  1213 2 2  67 ILE CA   C  11.121   5.202  -0.491 1.00 . B B . 630 ILE CA   1 1 
        1  1214 2 2  67 ILE CB   C   9.772   4.527  -0.186 1.00 . B B . 630 ILE CB   1 1 
        1  1215 2 2  67 ILE CD1  C   8.713   6.653   0.728 1.00 . B B . 630 ILE CD1  1 1 
        1  1216 2 2  67 ILE CG1  C   8.621   5.533  -0.277 1.00 . B B . 630 ILE CG1  1 1 
        1  1217 2 2  67 ILE CG2  C   9.807   3.902   1.193 1.00 . B B . 630 ILE CG2  1 1 
        1  1218 2 2  67 ILE H    H  10.360   5.912  -2.312 1.00 . B B . 630 ILE H    1 1 
        1  1219 2 2  67 ILE HA   H  11.435   5.757   0.377 1.00 . B B . 630 ILE HA   1 1 
        1  1220 2 2  67 ILE HB   H   9.613   3.745  -0.906 1.00 . B B . 630 ILE HB   1 1 
        1  1221 2 2  67 ILE HD11 H   7.865   7.309   0.615 1.00 . B B . 630 ILE HD11 1 1 
        1  1222 2 2  67 ILE HD12 H   9.625   7.207   0.562 1.00 . B B . 630 ILE HD12 1 1 
        1  1223 2 2  67 ILE HD13 H   8.718   6.236   1.725 1.00 . B B . 630 ILE HD13 1 1 
        1  1224 2 2  67 ILE HG12 H   8.615   5.973  -1.263 1.00 . B B . 630 ILE HG12 1 1 
        1  1225 2 2  67 ILE HG13 H   7.691   5.015  -0.114 1.00 . B B . 630 ILE HG13 1 1 
        1  1226 2 2  67 ILE HG21 H  10.597   3.167   1.234 1.00 . B B . 630 ILE HG21 1 1 
        1  1227 2 2  67 ILE HG22 H   8.860   3.425   1.396 1.00 . B B . 630 ILE HG22 1 1 
        1  1228 2 2  67 ILE HG23 H   9.989   4.668   1.930 1.00 . B B . 630 ILE HG23 1 1 
        1  1229 2 2  67 ILE N    N  11.007   6.108  -1.599 1.00 . B B . 630 ILE N    1 1 
        1  1230 2 2  67 ILE O    O  12.000   3.384  -1.785 1.00 . B B . 630 ILE O    1 1 
        1  1231 2 2  68 GLN C    C  14.004   1.872   0.444 1.00 . B B . 631 GLN C    1 1 
        1  1232 2 2  68 GLN CA   C  14.308   3.152  -0.311 1.00 . B B . 631 GLN CA   1 1 
        1  1233 2 2  68 GLN CB   C  15.660   3.711   0.130 1.00 . B B . 631 GLN CB   1 1 
        1  1234 2 2  68 GLN CD   C  18.134   3.293   0.404 1.00 . B B . 631 GLN CD   1 1 
        1  1235 2 2  68 GLN CG   C  16.811   2.741  -0.080 1.00 . B B . 631 GLN CG   1 1 
        1  1236 2 2  68 GLN H    H  13.340   4.762   0.660 1.00 . B B . 631 GLN H    1 1 
        1  1237 2 2  68 GLN HA   H  14.340   2.937  -1.369 1.00 . B B . 631 GLN HA   1 1 
        1  1238 2 2  68 GLN HB2  H  15.867   4.610  -0.431 1.00 . B B . 631 GLN HB2  1 1 
        1  1239 2 2  68 GLN HB3  H  15.611   3.955   1.181 1.00 . B B . 631 GLN HB3  1 1 
        1  1240 2 2  68 GLN HE21 H  17.832   2.503   2.198 1.00 . B B . 631 GLN HE21 1 1 
        1  1241 2 2  68 GLN HE22 H  19.308   3.379   2.003 1.00 . B B . 631 GLN HE22 1 1 
        1  1242 2 2  68 GLN HG2  H  16.599   1.831   0.463 1.00 . B B . 631 GLN HG2  1 1 
        1  1243 2 2  68 GLN HG3  H  16.890   2.522  -1.134 1.00 . B B . 631 GLN HG3  1 1 
        1  1244 2 2  68 GLN N    N  13.251   4.120  -0.080 1.00 . B B . 631 GLN N    1 1 
        1  1245 2 2  68 GLN NE2  N  18.456   3.032   1.660 1.00 . B B . 631 GLN NE2  1 1 
        1  1246 2 2  68 GLN O    O  14.034   1.851   1.675 1.00 . B B . 631 GLN O    1 1 
        1  1247 2 2  68 GLN OE1  O  18.860   3.945  -0.344 1.00 . B B . 631 GLN OE1  1 1 
        1  1248 2 2  69 PHE C    C  14.428  -1.473   0.244 1.00 . B B . 632 PHE C    1 1 
        1  1249 2 2  69 PHE CA   C  13.312  -0.450   0.296 1.00 . B B . 632 PHE CA   1 1 
        1  1250 2 2  69 PHE CB   C  12.111  -1.033  -0.441 1.00 . B B . 632 PHE CB   1 1 
        1  1251 2 2  69 PHE CD1  C   9.997  -0.312   0.679 1.00 . B B . 632 PHE CD1  1 1 
        1  1252 2 2  69 PHE CD2  C  10.573   0.692  -1.400 1.00 . B B . 632 PHE CD2  1 1 
        1  1253 2 2  69 PHE CE1  C   8.846   0.442   0.725 1.00 . B B . 632 PHE CE1  1 1 
        1  1254 2 2  69 PHE CE2  C   9.419   1.446  -1.362 1.00 . B B . 632 PHE CE2  1 1 
        1  1255 2 2  69 PHE CG   C  10.874  -0.195  -0.382 1.00 . B B . 632 PHE CG   1 1 
        1  1256 2 2  69 PHE CZ   C   8.552   1.320  -0.297 1.00 . B B . 632 PHE CZ   1 1 
        1  1257 2 2  69 PHE H    H  13.764   0.894  -1.276 1.00 . B B . 632 PHE H    1 1 
        1  1258 2 2  69 PHE HA   H  13.045  -0.277   1.324 1.00 . B B . 632 PHE HA   1 1 
        1  1259 2 2  69 PHE HB2  H  12.369  -1.164  -1.480 1.00 . B B . 632 PHE HB2  1 1 
        1  1260 2 2  69 PHE HB3  H  11.879  -1.996  -0.013 1.00 . B B . 632 PHE HB3  1 1 
        1  1261 2 2  69 PHE HD1  H  10.225  -1.000   1.481 1.00 . B B . 632 PHE HD1  1 1 
        1  1262 2 2  69 PHE HD2  H  11.254   0.792  -2.234 1.00 . B B . 632 PHE HD2  1 1 
        1  1263 2 2  69 PHE HE1  H   8.170   0.342   1.562 1.00 . B B . 632 PHE HE1  1 1 
        1  1264 2 2  69 PHE HE2  H   9.195   2.136  -2.163 1.00 . B B . 632 PHE HE2  1 1 
        1  1265 2 2  69 PHE HZ   H   7.648   1.909  -0.262 1.00 . B B . 632 PHE HZ   1 1 
        1  1266 2 2  69 PHE N    N  13.710   0.817  -0.296 1.00 . B B . 632 PHE N    1 1 
        1  1267 2 2  69 PHE O    O  15.145  -1.573  -0.745 1.00 . B B . 632 PHE O    1 1 
        1  1268 2 2  70 ALA C    C  14.514  -4.624   1.106 1.00 . B B . 633 ALA C    1 1 
        1  1269 2 2  70 ALA CA   C  15.394  -3.405   1.334 1.00 . B B . 633 ALA CA   1 1 
        1  1270 2 2  70 ALA CB   C  16.127  -3.513   2.658 1.00 . B B . 633 ALA CB   1 1 
        1  1271 2 2  70 ALA H    H  14.080  -1.971   2.138 1.00 . B B . 633 ALA H    1 1 
        1  1272 2 2  70 ALA HA   H  16.119  -3.326   0.537 1.00 . B B . 633 ALA HA   1 1 
        1  1273 2 2  70 ALA HB1  H  15.408  -3.537   3.463 1.00 . B B . 633 ALA HB1  1 1 
        1  1274 2 2  70 ALA HB2  H  16.776  -2.658   2.779 1.00 . B B . 633 ALA HB2  1 1 
        1  1275 2 2  70 ALA HB3  H  16.714  -4.418   2.671 1.00 . B B . 633 ALA HB3  1 1 
        1  1276 2 2  70 ALA N    N  14.559  -2.224   1.318 1.00 . B B . 633 ALA N    1 1 
        1  1277 2 2  70 ALA O    O  13.848  -5.105   2.025 1.00 . B B . 633 ALA O    1 1 
        1  1278 2 2  71 VAL C    C  14.147  -7.526  -0.031 1.00 . B B . 634 VAL C    1 1 
        1  1279 2 2  71 VAL CA   C  13.605  -6.187  -0.509 1.00 . B B . 634 VAL CA   1 1 
        1  1280 2 2  71 VAL CB   C  13.396  -6.229  -2.039 1.00 . B B . 634 VAL CB   1 1 
        1  1281 2 2  71 VAL CG1  C  12.460  -7.365  -2.430 1.00 . B B . 634 VAL CG1  1 1 
        1  1282 2 2  71 VAL CG2  C  12.859  -4.896  -2.537 1.00 . B B . 634 VAL CG2  1 1 
        1  1283 2 2  71 VAL H    H  15.088  -4.704  -0.803 1.00 . B B . 634 VAL H    1 1 
        1  1284 2 2  71 VAL HA   H  12.646  -6.014  -0.043 1.00 . B B . 634 VAL HA   1 1 
        1  1285 2 2  71 VAL HB   H  14.353  -6.404  -2.508 1.00 . B B . 634 VAL HB   1 1 
        1  1286 2 2  71 VAL HG11 H  12.349  -7.385  -3.504 1.00 . B B . 634 VAL HG11 1 1 
        1  1287 2 2  71 VAL HG12 H  11.494  -7.209  -1.972 1.00 . B B . 634 VAL HG12 1 1 
        1  1288 2 2  71 VAL HG13 H  12.871  -8.304  -2.092 1.00 . B B . 634 VAL HG13 1 1 
        1  1289 2 2  71 VAL HG21 H  11.931  -4.671  -2.029 1.00 . B B . 634 VAL HG21 1 1 
        1  1290 2 2  71 VAL HG22 H  12.683  -4.953  -3.600 1.00 . B B . 634 VAL HG22 1 1 
        1  1291 2 2  71 VAL HG23 H  13.579  -4.118  -2.330 1.00 . B B . 634 VAL HG23 1 1 
        1  1292 2 2  71 VAL N    N  14.488  -5.097  -0.127 1.00 . B B . 634 VAL N    1 1 
        1  1293 2 2  71 VAL O    O  15.257  -7.927  -0.396 1.00 . B B . 634 VAL O    1 1 
        1  1294 2 2  72 GLY C    C  14.752  -9.502   2.375 1.00 . B B . 635 GLY C    1 1 
        1  1295 2 2  72 GLY CA   C  13.730  -9.523   1.260 1.00 . B B . 635 GLY CA   1 1 
        1  1296 2 2  72 GLY H    H  12.539  -7.782   1.128 1.00 . B B . 635 GLY H    1 1 
        1  1297 2 2  72 GLY HA2  H  12.841 -10.023   1.614 1.00 . B B . 635 GLY HA2  1 1 
        1  1298 2 2  72 GLY HA3  H  14.134 -10.078   0.427 1.00 . B B . 635 GLY HA3  1 1 
        1  1299 2 2  72 GLY N    N  13.369  -8.198   0.806 1.00 . B B . 635 GLY N    1 1 
        1  1300 2 2  72 GLY O    O  15.255  -8.443   2.756 1.00 . B B . 635 GLY O    1 1 
        1  1301 2 2  73 GLU C    C  17.456 -10.597   3.451 1.00 . B B . 636 GLU C    1 1 
        1  1302 2 2  73 GLU CA   C  16.039 -10.808   3.969 1.00 . B B . 636 GLU CA   1 1 
        1  1303 2 2  73 GLU CB   C  15.904 -12.174   4.623 1.00 . B B . 636 GLU CB   1 1 
        1  1304 2 2  73 GLU CD   C  14.415 -13.770   5.876 1.00 . B B . 636 GLU CD   1 1 
        1  1305 2 2  73 GLU CG   C  14.550 -12.395   5.271 1.00 . B B . 636 GLU CG   1 1 
        1  1306 2 2  73 GLU H    H  14.641 -11.487   2.540 1.00 . B B . 636 GLU H    1 1 
        1  1307 2 2  73 GLU HA   H  15.820 -10.050   4.700 1.00 . B B . 636 GLU HA   1 1 
        1  1308 2 2  73 GLU HB2  H  16.050 -12.932   3.872 1.00 . B B . 636 GLU HB2  1 1 
        1  1309 2 2  73 GLU HB3  H  16.664 -12.277   5.379 1.00 . B B . 636 GLU HB3  1 1 
        1  1310 2 2  73 GLU HG2  H  14.415 -11.661   6.052 1.00 . B B . 636 GLU HG2  1 1 
        1  1311 2 2  73 GLU HG3  H  13.781 -12.268   4.522 1.00 . B B . 636 GLU HG3  1 1 
        1  1312 2 2  73 GLU N    N  15.071 -10.678   2.891 1.00 . B B . 636 GLU N    1 1 
        1  1313 2 2  73 GLU O    O  18.379 -10.337   4.222 1.00 . B B . 636 GLU O    1 1 
        1  1314 2 2  73 GLU OE1  O  14.795 -13.948   7.050 1.00 . B B . 636 GLU OE1  1 1 
        1  1315 2 2  73 GLU OE2  O  13.931 -14.683   5.178 1.00 . B B . 636 GLU OE2  1 1 
        1  1316 2 2  74 HIS C    C  19.019  -8.893   1.306 1.00 . B B . 637 HIS C    1 1 
        1  1317 2 2  74 HIS CA   C  18.891 -10.406   1.492 1.00 . B B . 637 HIS CA   1 1 
        1  1318 2 2  74 HIS CB   C  18.982 -11.126   0.142 1.00 . B B . 637 HIS CB   1 1 
        1  1319 2 2  74 HIS CD2  C  21.181 -10.488  -1.093 1.00 . B B . 637 HIS CD2  1 1 
        1  1320 2 2  74 HIS CE1  C  22.288 -12.344  -0.738 1.00 . B B . 637 HIS CE1  1 1 
        1  1321 2 2  74 HIS CG   C  20.382 -11.307  -0.368 1.00 . B B . 637 HIS CG   1 1 
        1  1322 2 2  74 HIS H    H  16.857 -10.989   1.583 1.00 . B B . 637 HIS H    1 1 
        1  1323 2 2  74 HIS HA   H  19.684 -10.751   2.139 1.00 . B B . 637 HIS HA   1 1 
        1  1324 2 2  74 HIS HB2  H  18.539 -12.106   0.237 1.00 . B B . 637 HIS HB2  1 1 
        1  1325 2 2  74 HIS HB3  H  18.431 -10.561  -0.595 1.00 . B B . 637 HIS HB3  1 1 
        1  1326 2 2  74 HIS HD1  H  20.796 -13.255   0.326 1.00 . B B . 637 HIS HD1  1 1 
        1  1327 2 2  74 HIS HD2  H  20.937  -9.494  -1.437 1.00 . B B . 637 HIS HD2  1 1 
        1  1328 2 2  74 HIS HE1  H  23.064 -13.092  -0.742 1.00 . B B . 637 HIS HE1  1 1 
        1  1329 2 2  74 HIS HE2  H  23.082 -10.858  -1.905 1.00 . B B . 637 HIS HE2  1 1 
        1  1330 2 2  74 HIS N    N  17.617 -10.700   2.135 1.00 . B B . 637 HIS N    1 1 
        1  1331 2 2  74 HIS ND1  N  21.107 -12.461  -0.164 1.00 . B B . 637 HIS ND1  1 1 
        1  1332 2 2  74 HIS NE2  N  22.359 -11.157  -1.308 1.00 . B B . 637 HIS NE2  1 1 
        1  1333 2 2  74 HIS O    O  20.016  -8.400   0.776 1.00 . B B . 637 HIS O    1 1 
        1  1334 2 2  75 ARG C    C  18.551  -6.051   0.625 1.00 . B B . 638 ARG C    1 1 
        1  1335 2 2  75 ARG CA   C  17.936  -6.721   1.839 1.00 . B B . 638 ARG CA   1 1 
        1  1336 2 2  75 ARG CB   C  18.562  -6.207   3.142 1.00 . B B . 638 ARG CB   1 1 
        1  1337 2 2  75 ARG CD   C  20.522  -6.230   4.712 1.00 . B B . 638 ARG CD   1 1 
        1  1338 2 2  75 ARG CG   C  19.856  -6.892   3.520 1.00 . B B . 638 ARG CG   1 1 
        1  1339 2 2  75 ARG CZ   C  22.462  -6.611   6.185 1.00 . B B . 638 ARG CZ   1 1 
        1  1340 2 2  75 ARG H    H  17.186  -8.674   2.054 1.00 . B B . 638 ARG H    1 1 
        1  1341 2 2  75 ARG HA   H  16.897  -6.453   1.855 1.00 . B B . 638 ARG HA   1 1 
        1  1342 2 2  75 ARG HB2  H  18.759  -5.150   3.038 1.00 . B B . 638 ARG HB2  1 1 
        1  1343 2 2  75 ARG HB3  H  17.855  -6.354   3.941 1.00 . B B . 638 ARG HB3  1 1 
        1  1344 2 2  75 ARG HD2  H  20.799  -5.223   4.441 1.00 . B B . 638 ARG HD2  1 1 
        1  1345 2 2  75 ARG HD3  H  19.820  -6.203   5.530 1.00 . B B . 638 ARG HD3  1 1 
        1  1346 2 2  75 ARG HE   H  21.977  -7.744   4.606 1.00 . B B . 638 ARG HE   1 1 
        1  1347 2 2  75 ARG HG2  H  19.644  -7.922   3.765 1.00 . B B . 638 ARG HG2  1 1 
        1  1348 2 2  75 ARG HG3  H  20.516  -6.853   2.671 1.00 . B B . 638 ARG HG3  1 1 
        1  1349 2 2  75 ARG HH11 H  21.339  -4.995   6.675 1.00 . B B . 638 ARG HH11 1 1 
        1  1350 2 2  75 ARG HH12 H  22.712  -5.281   7.695 1.00 . B B . 638 ARG HH12 1 1 
        1  1351 2 2  75 ARG HH21 H  23.779  -8.138   5.956 1.00 . B B . 638 ARG HH21 1 1 
        1  1352 2 2  75 ARG HH22 H  24.085  -7.084   7.302 1.00 . B B . 638 ARG HH22 1 1 
        1  1353 2 2  75 ARG N    N  17.977  -8.184   1.763 1.00 . B B . 638 ARG N    1 1 
        1  1354 2 2  75 ARG NE   N  21.718  -6.953   5.136 1.00 . B B . 638 ARG NE   1 1 
        1  1355 2 2  75 ARG NH1  N  22.145  -5.544   6.910 1.00 . B B . 638 ARG NH1  1 1 
        1  1356 2 2  75 ARG NH2  N  23.529  -7.332   6.504 1.00 . B B . 638 ARG NH2  1 1 
        1  1357 2 2  75 ARG O    O  19.535  -5.317   0.720 1.00 . B B . 638 ARG O    1 1 
        1  1358 2 2  76 ALA C    C  17.638  -4.349  -1.887 1.00 . B B . 639 ALA C    1 1 
        1  1359 2 2  76 ALA CA   C  18.344  -5.688  -1.757 1.00 . B B . 639 ALA CA   1 1 
        1  1360 2 2  76 ALA CB   C  18.018  -6.591  -2.927 1.00 . B B . 639 ALA CB   1 1 
        1  1361 2 2  76 ALA H    H  17.207  -6.961  -0.520 1.00 . B B . 639 ALA H    1 1 
        1  1362 2 2  76 ALA HA   H  19.412  -5.528  -1.732 1.00 . B B . 639 ALA HA   1 1 
        1  1363 2 2  76 ALA HB1  H  18.532  -7.533  -2.806 1.00 . B B . 639 ALA HB1  1 1 
        1  1364 2 2  76 ALA HB2  H  18.339  -6.118  -3.844 1.00 . B B . 639 ALA HB2  1 1 
        1  1365 2 2  76 ALA HB3  H  16.953  -6.763  -2.962 1.00 . B B . 639 ALA HB3  1 1 
        1  1366 2 2  76 ALA N    N  17.949  -6.320  -0.517 1.00 . B B . 639 ALA N    1 1 
        1  1367 2 2  76 ALA O    O  16.409  -4.288  -1.941 1.00 . B B . 639 ALA O    1 1 
        1  1368 2 2  77 GLN C    C  17.357  -1.436  -3.185 1.00 . B B . 640 GLN C    1 1 
        1  1369 2 2  77 GLN CA   C  17.861  -1.943  -1.844 1.00 . B B . 640 GLN CA   1 1 
        1  1370 2 2  77 GLN CB   C  18.887  -0.978  -1.258 1.00 . B B . 640 GLN CB   1 1 
        1  1371 2 2  77 GLN CD   C  20.149  -0.254   0.803 1.00 . B B . 640 GLN CD   1 1 
        1  1372 2 2  77 GLN CG   C  19.189  -1.254   0.202 1.00 . B B . 640 GLN CG   1 1 
        1  1373 2 2  77 GLN H    H  19.380  -3.401  -2.047 1.00 . B B . 640 GLN H    1 1 
        1  1374 2 2  77 GLN HA   H  17.020  -1.992  -1.170 1.00 . B B . 640 GLN HA   1 1 
        1  1375 2 2  77 GLN HB2  H  19.806  -1.062  -1.819 1.00 . B B . 640 GLN HB2  1 1 
        1  1376 2 2  77 GLN HB3  H  18.512   0.030  -1.343 1.00 . B B . 640 GLN HB3  1 1 
        1  1377 2 2  77 GLN HE21 H  19.333  -0.533   2.602 1.00 . B B . 640 GLN HE21 1 1 
        1  1378 2 2  77 GLN HE22 H  20.646   0.602   2.518 1.00 . B B . 640 GLN HE22 1 1 
        1  1379 2 2  77 GLN HG2  H  18.264  -1.219   0.756 1.00 . B B . 640 GLN HG2  1 1 
        1  1380 2 2  77 GLN HG3  H  19.622  -2.239   0.289 1.00 . B B . 640 GLN HG3  1 1 
        1  1381 2 2  77 GLN N    N  18.413  -3.284  -1.933 1.00 . B B . 640 GLN N    1 1 
        1  1382 2 2  77 GLN NE2  N  20.033  -0.036   2.101 1.00 . B B . 640 GLN NE2  1 1 
        1  1383 2 2  77 GLN O    O  18.047  -1.511  -4.201 1.00 . B B . 640 GLN O    1 1 
        1  1384 2 2  77 GLN OE1  O  20.998   0.309   0.112 1.00 . B B . 640 GLN OE1  1 1 
        1  1385 2 2  78 VAL C    C  15.064   1.075  -4.006 1.00 . B B . 641 VAL C    1 1 
        1  1386 2 2  78 VAL CA   C  15.501  -0.345  -4.328 1.00 . B B . 641 VAL CA   1 1 
        1  1387 2 2  78 VAL CB   C  14.271  -1.160  -4.793 1.00 . B B . 641 VAL CB   1 1 
        1  1388 2 2  78 VAL CG1  C  13.592  -0.496  -5.982 1.00 . B B . 641 VAL CG1  1 1 
        1  1389 2 2  78 VAL CG2  C  14.672  -2.584  -5.141 1.00 . B B . 641 VAL CG2  1 1 
        1  1390 2 2  78 VAL H    H  15.628  -0.969  -2.316 1.00 . B B . 641 VAL H    1 1 
        1  1391 2 2  78 VAL HA   H  16.224  -0.320  -5.129 1.00 . B B . 641 VAL HA   1 1 
        1  1392 2 2  78 VAL HB   H  13.562  -1.199  -3.979 1.00 . B B . 641 VAL HB   1 1 
        1  1393 2 2  78 VAL HG11 H  12.740  -1.087  -6.287 1.00 . B B . 641 VAL HG11 1 1 
        1  1394 2 2  78 VAL HG12 H  14.291  -0.424  -6.803 1.00 . B B . 641 VAL HG12 1 1 
        1  1395 2 2  78 VAL HG13 H  13.262   0.493  -5.702 1.00 . B B . 641 VAL HG13 1 1 
        1  1396 2 2  78 VAL HG21 H  15.425  -2.565  -5.915 1.00 . B B . 641 VAL HG21 1 1 
        1  1397 2 2  78 VAL HG22 H  13.807  -3.126  -5.492 1.00 . B B . 641 VAL HG22 1 1 
        1  1398 2 2  78 VAL HG23 H  15.070  -3.071  -4.262 1.00 . B B . 641 VAL HG23 1 1 
        1  1399 2 2  78 VAL N    N  16.132  -0.938  -3.163 1.00 . B B . 641 VAL N    1 1 
        1  1400 2 2  78 VAL O    O  14.320   1.302  -3.050 1.00 . B B . 641 VAL O    1 1 
        1  1401 2 2  79 SER C    C  14.090   3.762  -5.650 1.00 . B B . 642 SER C    1 1 
        1  1402 2 2  79 SER CA   C  15.156   3.410  -4.621 1.00 . B B . 642 SER CA   1 1 
        1  1403 2 2  79 SER CB   C  16.373   4.324  -4.772 1.00 . B B . 642 SER CB   1 1 
        1  1404 2 2  79 SER H    H  16.179   1.784  -5.494 1.00 . B B . 642 SER H    1 1 
        1  1405 2 2  79 SER HA   H  14.741   3.528  -3.630 1.00 . B B . 642 SER HA   1 1 
        1  1406 2 2  79 SER HB2  H  16.780   4.218  -5.767 1.00 . B B . 642 SER HB2  1 1 
        1  1407 2 2  79 SER HB3  H  16.076   5.349  -4.612 1.00 . B B . 642 SER HB3  1 1 
        1  1408 2 2  79 SER HG   H  17.452   4.693  -3.175 1.00 . B B . 642 SER HG   1 1 
        1  1409 2 2  79 SER N    N  15.547   2.023  -4.784 1.00 . B B . 642 SER N    1 1 
        1  1410 2 2  79 SER O    O  14.386   3.926  -6.835 1.00 . B B . 642 SER O    1 1 
        1  1411 2 2  79 SER OG   O  17.380   3.986  -3.831 1.00 . B B . 642 SER OG   1 1 
        1  1412 2 2  80 VAL C    C  11.043   5.437  -5.717 1.00 . B B . 643 VAL C    1 1 
        1  1413 2 2  80 VAL CA   C  11.739   4.122  -6.083 1.00 . B B . 643 VAL CA   1 1 
        1  1414 2 2  80 VAL CB   C  10.737   2.948  -6.049 1.00 . B B . 643 VAL CB   1 1 
        1  1415 2 2  80 VAL CG1  C  10.362   2.585  -4.620 1.00 . B B . 643 VAL CG1  1 1 
        1  1416 2 2  80 VAL CG2  C   9.499   3.274  -6.854 1.00 . B B . 643 VAL CG2  1 1 
        1  1417 2 2  80 VAL H    H  12.670   3.729  -4.243 1.00 . B B . 643 VAL H    1 1 
        1  1418 2 2  80 VAL HA   H  12.129   4.203  -7.086 1.00 . B B . 643 VAL HA   1 1 
        1  1419 2 2  80 VAL HB   H  11.211   2.088  -6.498 1.00 . B B . 643 VAL HB   1 1 
        1  1420 2 2  80 VAL HG11 H   9.915   3.441  -4.136 1.00 . B B . 643 VAL HG11 1 1 
        1  1421 2 2  80 VAL HG12 H  11.249   2.288  -4.079 1.00 . B B . 643 VAL HG12 1 1 
        1  1422 2 2  80 VAL HG13 H   9.656   1.768  -4.630 1.00 . B B . 643 VAL HG13 1 1 
        1  1423 2 2  80 VAL HG21 H   8.762   2.499  -6.707 1.00 . B B . 643 VAL HG21 1 1 
        1  1424 2 2  80 VAL HG22 H   9.758   3.333  -7.899 1.00 . B B . 643 VAL HG22 1 1 
        1  1425 2 2  80 VAL HG23 H   9.102   4.220  -6.525 1.00 . B B . 643 VAL HG23 1 1 
        1  1426 2 2  80 VAL N    N  12.849   3.854  -5.199 1.00 . B B . 643 VAL N    1 1 
        1  1427 2 2  80 VAL O    O  10.598   5.625  -4.584 1.00 . B B . 643 VAL O    1 1 
        1  1428 2 2  81 GLU C    C   8.778   7.423  -6.612 1.00 . B B . 644 GLU C    1 1 
        1  1429 2 2  81 GLU CA   C  10.282   7.619  -6.485 1.00 . B B . 644 GLU CA   1 1 
        1  1430 2 2  81 GLU CB   C  10.750   8.655  -7.506 1.00 . B B . 644 GLU CB   1 1 
        1  1431 2 2  81 GLU CD   C  12.572  10.197  -8.284 1.00 . B B . 644 GLU CD   1 1 
        1  1432 2 2  81 GLU CG   C  12.152   9.174  -7.254 1.00 . B B . 644 GLU CG   1 1 
        1  1433 2 2  81 GLU H    H  11.403   6.167  -7.541 1.00 . B B . 644 GLU H    1 1 
        1  1434 2 2  81 GLU HA   H  10.513   7.978  -5.489 1.00 . B B . 644 GLU HA   1 1 
        1  1435 2 2  81 GLU HB2  H  10.727   8.209  -8.489 1.00 . B B . 644 GLU HB2  1 1 
        1  1436 2 2  81 GLU HB3  H  10.071   9.495  -7.485 1.00 . B B . 644 GLU HB3  1 1 
        1  1437 2 2  81 GLU HG2  H  12.183   9.634  -6.276 1.00 . B B . 644 GLU HG2  1 1 
        1  1438 2 2  81 GLU HG3  H  12.843   8.345  -7.285 1.00 . B B . 644 GLU HG3  1 1 
        1  1439 2 2  81 GLU N    N  10.975   6.351  -6.678 1.00 . B B . 644 GLU N    1 1 
        1  1440 2 2  81 GLU O    O   8.276   7.099  -7.690 1.00 . B B . 644 GLU O    1 1 
        1  1441 2 2  81 GLU OE1  O  11.973  11.295  -8.316 1.00 . B B . 644 GLU OE1  1 1 
        1  1442 2 2  81 GLU OE2  O  13.493   9.908  -9.074 1.00 . B B . 644 GLU OE2  1 1 
        1  1443 2 2  82 VAL C    C   5.977   8.714  -4.999 1.00 . B B . 645 VAL C    1 1 
        1  1444 2 2  82 VAL CA   C   6.645   7.425  -5.475 1.00 . B B . 645 VAL CA   1 1 
        1  1445 2 2  82 VAL CB   C   6.314   6.274  -4.508 1.00 . B B . 645 VAL CB   1 1 
        1  1446 2 2  82 VAL CG1  C   4.856   6.289  -4.158 1.00 . B B . 645 VAL CG1  1 1 
        1  1447 2 2  82 VAL CG2  C   6.719   4.934  -5.103 1.00 . B B . 645 VAL CG2  1 1 
        1  1448 2 2  82 VAL H    H   8.516   7.855  -4.682 1.00 . B B . 645 VAL H    1 1 
        1  1449 2 2  82 VAL HA   H   6.294   7.169  -6.463 1.00 . B B . 645 VAL HA   1 1 
        1  1450 2 2  82 VAL HB   H   6.878   6.425  -3.599 1.00 . B B . 645 VAL HB   1 1 
        1  1451 2 2  82 VAL HG11 H   4.275   6.049  -5.033 1.00 . B B . 645 VAL HG11 1 1 
        1  1452 2 2  82 VAL HG12 H   4.601   7.284  -3.817 1.00 . B B . 645 VAL HG12 1 1 
        1  1453 2 2  82 VAL HG13 H   4.663   5.573  -3.377 1.00 . B B . 645 VAL HG13 1 1 
        1  1454 2 2  82 VAL HG21 H   7.784   4.924  -5.274 1.00 . B B . 645 VAL HG21 1 1 
        1  1455 2 2  82 VAL HG22 H   6.203   4.785  -6.040 1.00 . B B . 645 VAL HG22 1 1 
        1  1456 2 2  82 VAL HG23 H   6.457   4.142  -4.419 1.00 . B B . 645 VAL HG23 1 1 
        1  1457 2 2  82 VAL N    N   8.069   7.603  -5.513 1.00 . B B . 645 VAL N    1 1 
        1  1458 2 2  82 VAL O    O   6.590   9.500  -4.274 1.00 . B B . 645 VAL O    1 1 
        1  1459 2 2  83 LEU C    C   3.572   9.804  -3.465 1.00 . B B . 646 LEU C    1 1 
        1  1460 2 2  83 LEU CA   C   3.992  10.084  -4.900 1.00 . B B . 646 LEU CA   1 1 
        1  1461 2 2  83 LEU CB   C   2.749  10.420  -5.725 1.00 . B B . 646 LEU CB   1 1 
        1  1462 2 2  83 LEU CD1  C   1.914  11.959  -7.515 1.00 . B B . 646 LEU CD1  1 1 
        1  1463 2 2  83 LEU CD2  C   4.359  11.656  -7.201 1.00 . B B . 646 LEU CD2  1 1 
        1  1464 2 2  83 LEU CG   C   3.008  10.981  -7.122 1.00 . B B . 646 LEU CG   1 1 
        1  1465 2 2  83 LEU H    H   4.328   8.356  -6.086 1.00 . B B . 646 LEU H    1 1 
        1  1466 2 2  83 LEU HA   H   4.658  10.934  -4.916 1.00 . B B . 646 LEU HA   1 1 
        1  1467 2 2  83 LEU HB2  H   2.159   9.521  -5.826 1.00 . B B . 646 LEU HB2  1 1 
        1  1468 2 2  83 LEU HB3  H   2.170  11.147  -5.174 1.00 . B B . 646 LEU HB3  1 1 
        1  1469 2 2  83 LEU HD11 H   0.951  11.480  -7.431 1.00 . B B . 646 LEU HD11 1 1 
        1  1470 2 2  83 LEU HD12 H   2.071  12.281  -8.534 1.00 . B B . 646 LEU HD12 1 1 
        1  1471 2 2  83 LEU HD13 H   1.950  12.820  -6.858 1.00 . B B . 646 LEU HD13 1 1 
        1  1472 2 2  83 LEU HD21 H   5.136  10.934  -6.996 1.00 . B B . 646 LEU HD21 1 1 
        1  1473 2 2  83 LEU HD22 H   4.405  12.453  -6.474 1.00 . B B . 646 LEU HD22 1 1 
        1  1474 2 2  83 LEU HD23 H   4.500  12.064  -8.192 1.00 . B B . 646 LEU HD23 1 1 
        1  1475 2 2  83 LEU HG   H   3.003  10.169  -7.822 1.00 . B B . 646 LEU HG   1 1 
        1  1476 2 2  83 LEU N    N   4.738   8.952  -5.424 1.00 . B B . 646 LEU N    1 1 
        1  1477 2 2  83 LEU O    O   3.155   8.696  -3.131 1.00 . B B . 646 LEU O    1 1 
        1  1478 2 2  84 VAL C    C   1.949  10.383  -0.886 1.00 . B B . 647 VAL C    1 1 
        1  1479 2 2  84 VAL CA   C   3.412  10.689  -1.202 1.00 . B B . 647 VAL CA   1 1 
        1  1480 2 2  84 VAL CB   C   3.831  11.961  -0.440 1.00 . B B . 647 VAL CB   1 1 
        1  1481 2 2  84 VAL CG1  C   5.318  12.224  -0.606 1.00 . B B . 647 VAL CG1  1 1 
        1  1482 2 2  84 VAL CG2  C   3.015  13.158  -0.904 1.00 . B B . 647 VAL CG2  1 1 
        1  1483 2 2  84 VAL H    H   3.897  11.708  -2.998 1.00 . B B . 647 VAL H    1 1 
        1  1484 2 2  84 VAL HA   H   4.021   9.872  -0.843 1.00 . B B . 647 VAL HA   1 1 
        1  1485 2 2  84 VAL HB   H   3.633  11.807   0.610 1.00 . B B . 647 VAL HB   1 1 
        1  1486 2 2  84 VAL HG11 H   5.876  11.383  -0.220 1.00 . B B . 647 VAL HG11 1 1 
        1  1487 2 2  84 VAL HG12 H   5.589  13.116  -0.060 1.00 . B B . 647 VAL HG12 1 1 
        1  1488 2 2  84 VAL HG13 H   5.546  12.358  -1.653 1.00 . B B . 647 VAL HG13 1 1 
        1  1489 2 2  84 VAL HG21 H   3.361  14.049  -0.402 1.00 . B B . 647 VAL HG21 1 1 
        1  1490 2 2  84 VAL HG22 H   1.975  12.993  -0.666 1.00 . B B . 647 VAL HG22 1 1 
        1  1491 2 2  84 VAL HG23 H   3.125  13.278  -1.973 1.00 . B B . 647 VAL HG23 1 1 
        1  1492 2 2  84 VAL N    N   3.656  10.825  -2.634 1.00 . B B . 647 VAL N    1 1 
        1  1493 2 2  84 VAL O    O   1.611  10.059   0.250 1.00 . B B . 647 VAL O    1 1 
        1  1494 2 2  85 GLU C    C  -0.652   8.745  -1.861 1.00 . B B . 648 GLU C    1 1 
        1  1495 2 2  85 GLU CA   C  -0.335  10.226  -1.687 1.00 . B B . 648 GLU CA   1 1 
        1  1496 2 2  85 GLU CB   C  -1.192  11.066  -2.640 1.00 . B B . 648 GLU CB   1 1 
        1  1497 2 2  85 GLU CD   C  -1.857  11.568  -5.021 1.00 . B B . 648 GLU CD   1 1 
        1  1498 2 2  85 GLU CG   C  -0.853  10.888  -4.111 1.00 . B B . 648 GLU CG   1 1 
        1  1499 2 2  85 GLU H    H   1.406  10.737  -2.776 1.00 . B B . 648 GLU H    1 1 
        1  1500 2 2  85 GLU HA   H  -0.575  10.506  -0.672 1.00 . B B . 648 GLU HA   1 1 
        1  1501 2 2  85 GLU HB2  H  -2.227  10.802  -2.500 1.00 . B B . 648 GLU HB2  1 1 
        1  1502 2 2  85 GLU HB3  H  -1.062  12.108  -2.390 1.00 . B B . 648 GLU HB3  1 1 
        1  1503 2 2  85 GLU HG2  H   0.120  11.315  -4.295 1.00 . B B . 648 GLU HG2  1 1 
        1  1504 2 2  85 GLU HG3  H  -0.835   9.833  -4.340 1.00 . B B . 648 GLU HG3  1 1 
        1  1505 2 2  85 GLU N    N   1.082  10.487  -1.887 1.00 . B B . 648 GLU N    1 1 
        1  1506 2 2  85 GLU O    O  -1.800   8.329  -1.696 1.00 . B B . 648 GLU O    1 1 
        1  1507 2 2  85 GLU OE1  O  -1.975  12.807  -4.962 1.00 . B B . 648 GLU OE1  1 1 
        1  1508 2 2  85 GLU OE2  O  -2.529  10.866  -5.807 1.00 . B B . 648 GLU OE2  1 1 
        1  1509 2 2  86 TYR C    C   0.143   5.856  -0.970 1.00 . B B . 649 TYR C    1 1 
        1  1510 2 2  86 TYR CA   C   0.201   6.521  -2.340 1.00 . B B . 649 TYR CA   1 1 
        1  1511 2 2  86 TYR CB   C   1.359   5.937  -3.148 1.00 . B B . 649 TYR CB   1 1 
        1  1512 2 2  86 TYR CD1  C   0.869   7.317  -5.214 1.00 . B B . 649 TYR CD1  1 1 
        1  1513 2 2  86 TYR CD2  C   1.476   5.029  -5.499 1.00 . B B . 649 TYR CD2  1 1 
        1  1514 2 2  86 TYR CE1  C   0.758   7.461  -6.583 1.00 . B B . 649 TYR CE1  1 1 
        1  1515 2 2  86 TYR CE2  C   1.373   5.167  -6.869 1.00 . B B . 649 TYR CE2  1 1 
        1  1516 2 2  86 TYR CG   C   1.228   6.100  -4.648 1.00 . B B . 649 TYR CG   1 1 
        1  1517 2 2  86 TYR CZ   C   1.013   6.384  -7.406 1.00 . B B . 649 TYR CZ   1 1 
        1  1518 2 2  86 TYR H    H   1.254   8.345  -2.345 1.00 . B B . 649 TYR H    1 1 
        1  1519 2 2  86 TYR HA   H  -0.723   6.339  -2.866 1.00 . B B . 649 TYR HA   1 1 
        1  1520 2 2  86 TYR HB2  H   2.273   6.426  -2.846 1.00 . B B . 649 TYR HB2  1 1 
        1  1521 2 2  86 TYR HB3  H   1.436   4.888  -2.931 1.00 . B B . 649 TYR HB3  1 1 
        1  1522 2 2  86 TYR HD1  H   0.669   8.158  -4.567 1.00 . B B . 649 TYR HD1  1 1 
        1  1523 2 2  86 TYR HD2  H   1.757   4.076  -5.075 1.00 . B B . 649 TYR HD2  1 1 
        1  1524 2 2  86 TYR HE1  H   0.477   8.415  -7.004 1.00 . B B . 649 TYR HE1  1 1 
        1  1525 2 2  86 TYR HE2  H   1.570   4.323  -7.514 1.00 . B B . 649 TYR HE2  1 1 
        1  1526 2 2  86 TYR HH   H   0.550   5.716  -9.153 1.00 . B B . 649 TYR HH   1 1 
        1  1527 2 2  86 TYR N    N   0.364   7.955  -2.199 1.00 . B B . 649 TYR N    1 1 
        1  1528 2 2  86 TYR O    O   1.112   5.913  -0.208 1.00 . B B . 649 TYR O    1 1 
        1  1529 2 2  86 TYR OH   O   0.917   6.526  -8.772 1.00 . B B . 649 TYR OH   1 1 
        1  1530 2 2  87 PRO C    C  -0.545   3.136   0.588 1.00 . B B . 650 PRO C    1 1 
        1  1531 2 2  87 PRO CA   C  -1.152   4.531   0.632 1.00 . B B . 650 PRO CA   1 1 
        1  1532 2 2  87 PRO CB   C  -2.672   4.454   0.824 1.00 . B B . 650 PRO CB   1 1 
        1  1533 2 2  87 PRO CD   C  -2.204   5.126  -1.448 1.00 . B B . 650 PRO CD   1 1 
        1  1534 2 2  87 PRO CG   C  -3.293   5.013  -0.420 1.00 . B B . 650 PRO CG   1 1 
        1  1535 2 2  87 PRO HA   H  -0.711   5.086   1.445 1.00 . B B . 650 PRO HA   1 1 
        1  1536 2 2  87 PRO HB2  H  -2.961   3.424   0.974 1.00 . B B . 650 PRO HB2  1 1 
        1  1537 2 2  87 PRO HB3  H  -2.948   5.032   1.690 1.00 . B B . 650 PRO HB3  1 1 
        1  1538 2 2  87 PRO HD2  H  -2.181   4.244  -2.068 1.00 . B B . 650 PRO HD2  1 1 
        1  1539 2 2  87 PRO HD3  H  -2.344   6.012  -2.048 1.00 . B B . 650 PRO HD3  1 1 
        1  1540 2 2  87 PRO HG2  H  -4.066   4.347  -0.773 1.00 . B B . 650 PRO HG2  1 1 
        1  1541 2 2  87 PRO HG3  H  -3.709   5.988  -0.212 1.00 . B B . 650 PRO HG3  1 1 
        1  1542 2 2  87 PRO N    N  -0.991   5.225  -0.633 1.00 . B B . 650 PRO N    1 1 
        1  1543 2 2  87 PRO O    O  -1.059   2.246  -0.081 1.00 . B B . 650 PRO O    1 1 
        1  1544 2 2  88 PHE C    C   0.756   0.770   2.403 1.00 . B B . 651 PHE C    1 1 
        1  1545 2 2  88 PHE CA   C   1.262   1.692   1.309 1.00 . B B . 651 PHE CA   1 1 
        1  1546 2 2  88 PHE CB   C   2.763   1.921   1.493 1.00 . B B . 651 PHE CB   1 1 
        1  1547 2 2  88 PHE CD1  C   3.496   3.713  -0.101 1.00 . B B . 651 PHE CD1  1 1 
        1  1548 2 2  88 PHE CD2  C   4.104   1.457  -0.570 1.00 . B B . 651 PHE CD2  1 1 
        1  1549 2 2  88 PHE CE1  C   4.148   4.129  -1.245 1.00 . B B . 651 PHE CE1  1 1 
        1  1550 2 2  88 PHE CE2  C   4.756   1.866  -1.716 1.00 . B B . 651 PHE CE2  1 1 
        1  1551 2 2  88 PHE CG   C   3.466   2.375   0.248 1.00 . B B . 651 PHE CG   1 1 
        1  1552 2 2  88 PHE CZ   C   4.779   3.204  -2.054 1.00 . B B . 651 PHE CZ   1 1 
        1  1553 2 2  88 PHE H    H   0.852   3.676   1.893 1.00 . B B . 651 PHE H    1 1 
        1  1554 2 2  88 PHE HA   H   1.098   1.220   0.353 1.00 . B B . 651 PHE HA   1 1 
        1  1555 2 2  88 PHE HB2  H   2.910   2.675   2.250 1.00 . B B . 651 PHE HB2  1 1 
        1  1556 2 2  88 PHE HB3  H   3.221   0.999   1.818 1.00 . B B . 651 PHE HB3  1 1 
        1  1557 2 2  88 PHE HD1  H   3.002   4.438   0.529 1.00 . B B . 651 PHE HD1  1 1 
        1  1558 2 2  88 PHE HD2  H   4.086   0.411  -0.307 1.00 . B B . 651 PHE HD2  1 1 
        1  1559 2 2  88 PHE HE1  H   4.164   5.176  -1.506 1.00 . B B . 651 PHE HE1  1 1 
        1  1560 2 2  88 PHE HE2  H   5.249   1.141  -2.347 1.00 . B B . 651 PHE HE2  1 1 
        1  1561 2 2  88 PHE HZ   H   5.288   3.526  -2.948 1.00 . B B . 651 PHE HZ   1 1 
        1  1562 2 2  88 PHE N    N   0.545   2.953   1.310 1.00 . B B . 651 PHE N    1 1 
        1  1563 2 2  88 PHE O    O   0.797   1.104   3.588 1.00 . B B . 651 PHE O    1 1 
        1  1564 2 2  89 PHE C    C   1.228  -1.996   3.503 1.00 . B B . 652 PHE C    1 1 
        1  1565 2 2  89 PHE CA   C  -0.062  -1.431   2.937 1.00 . B B . 652 PHE CA   1 1 
        1  1566 2 2  89 PHE CB   C  -0.872  -2.530   2.254 1.00 . B B . 652 PHE CB   1 1 
        1  1567 2 2  89 PHE CD1  C  -2.418  -3.163   4.113 1.00 . B B . 652 PHE CD1  1 1 
        1  1568 2 2  89 PHE CD2  C  -3.363  -2.330   2.094 1.00 . B B . 652 PHE CD2  1 1 
        1  1569 2 2  89 PHE CE1  C  -3.679  -3.294   4.653 1.00 . B B . 652 PHE CE1  1 1 
        1  1570 2 2  89 PHE CE2  C  -4.628  -2.461   2.631 1.00 . B B . 652 PHE CE2  1 1 
        1  1571 2 2  89 PHE CG   C  -2.246  -2.680   2.829 1.00 . B B . 652 PHE CG   1 1 
        1  1572 2 2  89 PHE CZ   C  -4.786  -2.943   3.912 1.00 . B B . 652 PHE CZ   1 1 
        1  1573 2 2  89 PHE H    H   0.122  -0.535   1.040 1.00 . B B . 652 PHE H    1 1 
        1  1574 2 2  89 PHE HA   H  -0.642  -0.998   3.738 1.00 . B B . 652 PHE HA   1 1 
        1  1575 2 2  89 PHE HB2  H  -0.972  -2.297   1.204 1.00 . B B . 652 PHE HB2  1 1 
        1  1576 2 2  89 PHE HB3  H  -0.358  -3.471   2.364 1.00 . B B . 652 PHE HB3  1 1 
        1  1577 2 2  89 PHE HD1  H  -1.553  -3.439   4.696 1.00 . B B . 652 PHE HD1  1 1 
        1  1578 2 2  89 PHE HD2  H  -3.240  -1.951   1.089 1.00 . B B . 652 PHE HD2  1 1 
        1  1579 2 2  89 PHE HE1  H  -3.798  -3.675   5.654 1.00 . B B . 652 PHE HE1  1 1 
        1  1580 2 2  89 PHE HE2  H  -5.490  -2.188   2.049 1.00 . B B . 652 PHE HE2  1 1 
        1  1581 2 2  89 PHE HZ   H  -5.775  -3.044   4.334 1.00 . B B . 652 PHE HZ   1 1 
        1  1582 2 2  89 PHE N    N   0.265  -0.384   1.996 1.00 . B B . 652 PHE N    1 1 
        1  1583 2 2  89 PHE O    O   2.129  -2.357   2.751 1.00 . B B . 652 PHE O    1 1 
        1  1584 2 2  90 VAL C    C   2.430  -3.809   6.146 1.00 . B B . 653 VAL C    1 1 
        1  1585 2 2  90 VAL CA   C   2.588  -2.456   5.428 1.00 . B B . 653 VAL CA   1 1 
        1  1586 2 2  90 VAL CB   C   3.123  -1.380   6.399 1.00 . B B . 653 VAL CB   1 1 
        1  1587 2 2  90 VAL CG1  C   4.622  -1.470   6.503 1.00 . B B . 653 VAL CG1  1 1 
        1  1588 2 2  90 VAL CG2  C   2.745   0.023   5.958 1.00 . B B . 653 VAL CG2  1 1 
        1  1589 2 2  90 VAL H    H   0.578  -1.794   5.385 1.00 . B B . 653 VAL H    1 1 
        1  1590 2 2  90 VAL HA   H   3.312  -2.577   4.635 1.00 . B B . 653 VAL HA   1 1 
        1  1591 2 2  90 VAL HB   H   2.696  -1.555   7.374 1.00 . B B . 653 VAL HB   1 1 
        1  1592 2 2  90 VAL HG11 H   4.934  -2.488   6.327 1.00 . B B . 653 VAL HG11 1 1 
        1  1593 2 2  90 VAL HG12 H   4.937  -1.170   7.493 1.00 . B B . 653 VAL HG12 1 1 
        1  1594 2 2  90 VAL HG13 H   5.075  -0.824   5.766 1.00 . B B . 653 VAL HG13 1 1 
        1  1595 2 2  90 VAL HG21 H   2.934   0.128   4.899 1.00 . B B . 653 VAL HG21 1 1 
        1  1596 2 2  90 VAL HG22 H   3.353   0.741   6.500 1.00 . B B . 653 VAL HG22 1 1 
        1  1597 2 2  90 VAL HG23 H   1.700   0.200   6.161 1.00 . B B . 653 VAL HG23 1 1 
        1  1598 2 2  90 VAL N    N   1.342  -2.043   4.816 1.00 . B B . 653 VAL N    1 1 
        1  1599 2 2  90 VAL O    O   1.670  -3.927   7.107 1.00 . B B . 653 VAL O    1 1 
        1  1600 2 2  91 PHE C    C   2.616  -6.545   7.418 1.00 . B B . 654 PHE C    1 1 
        1  1601 2 2  91 PHE CA   C   3.096  -6.226   5.997 1.00 . B B . 654 PHE CA   1 1 
        1  1602 2 2  91 PHE CB   C   4.437  -6.915   5.727 1.00 . B B . 654 PHE CB   1 1 
        1  1603 2 2  91 PHE CD1  C   3.657  -9.260   5.295 1.00 . B B . 654 PHE CD1  1 1 
        1  1604 2 2  91 PHE CD2  C   5.239  -8.898   7.040 1.00 . B B . 654 PHE CD2  1 1 
        1  1605 2 2  91 PHE CE1  C   3.661 -10.615   5.568 1.00 . B B . 654 PHE CE1  1 1 
        1  1606 2 2  91 PHE CE2  C   5.248 -10.251   7.318 1.00 . B B . 654 PHE CE2  1 1 
        1  1607 2 2  91 PHE CG   C   4.444  -8.388   6.026 1.00 . B B . 654 PHE CG   1 1 
        1  1608 2 2  91 PHE CZ   C   4.457 -11.111   6.582 1.00 . B B . 654 PHE CZ   1 1 
        1  1609 2 2  91 PHE H    H   3.973  -4.519   5.099 1.00 . B B . 654 PHE H    1 1 
        1  1610 2 2  91 PHE HA   H   2.373  -6.629   5.305 1.00 . B B . 654 PHE HA   1 1 
        1  1611 2 2  91 PHE HB2  H   4.692  -6.788   4.687 1.00 . B B . 654 PHE HB2  1 1 
        1  1612 2 2  91 PHE HB3  H   5.194  -6.445   6.333 1.00 . B B . 654 PHE HB3  1 1 
        1  1613 2 2  91 PHE HD1  H   3.033  -8.873   4.503 1.00 . B B . 654 PHE HD1  1 1 
        1  1614 2 2  91 PHE HD2  H   5.857  -8.227   7.617 1.00 . B B . 654 PHE HD2  1 1 
        1  1615 2 2  91 PHE HE1  H   3.042 -11.285   4.991 1.00 . B B . 654 PHE HE1  1 1 
        1  1616 2 2  91 PHE HE2  H   5.872 -10.637   8.111 1.00 . B B . 654 PHE HE2  1 1 
        1  1617 2 2  91 PHE HZ   H   4.462 -12.170   6.797 1.00 . B B . 654 PHE HZ   1 1 
        1  1618 2 2  91 PHE N    N   3.230  -4.785   5.687 1.00 . B B . 654 PHE N    1 1 
        1  1619 2 2  91 PHE O    O   1.548  -7.116   7.594 1.00 . B B . 654 PHE O    1 1 
        1  1620 2 2  92 GLY C    C   3.007  -5.148  10.552 1.00 . B B . 655 GLY C    1 1 
        1  1621 2 2  92 GLY CA   C   2.982  -6.441   9.786 1.00 . B B . 655 GLY CA   1 1 
        1  1622 2 2  92 GLY H    H   4.291  -5.842   8.237 1.00 . B B . 655 GLY H    1 1 
        1  1623 2 2  92 GLY HA2  H   1.977  -6.837   9.786 1.00 . B B . 655 GLY HA2  1 1 
        1  1624 2 2  92 GLY HA3  H   3.646  -7.147  10.259 1.00 . B B . 655 GLY HA3  1 1 
        1  1625 2 2  92 GLY N    N   3.408  -6.225   8.418 1.00 . B B . 655 GLY N    1 1 
        1  1626 2 2  92 GLY O    O   3.226  -5.122  11.763 1.00 . B B . 655 GLY O    1 1 
        1  1627 2 2  93 GLN C    C   1.701  -1.897  10.292 1.00 . B B . 656 GLN C    1 1 
        1  1628 2 2  93 GLN CA   C   2.981  -2.741  10.366 1.00 . B B . 656 GLN CA   1 1 
        1  1629 2 2  93 GLN CB   C   4.137  -2.068   9.623 1.00 . B B . 656 GLN CB   1 1 
        1  1630 2 2  93 GLN CD   C   5.788  -3.960   9.073 1.00 . B B . 656 GLN CD   1 1 
        1  1631 2 2  93 GLN CG   C   5.510  -2.691   9.871 1.00 . B B . 656 GLN CG   1 1 
        1  1632 2 2  93 GLN H    H   2.450  -4.170   8.909 1.00 . B B . 656 GLN H    1 1 
        1  1633 2 2  93 GLN HA   H   3.257  -2.851  11.404 1.00 . B B . 656 GLN HA   1 1 
        1  1634 2 2  93 GLN HB2  H   3.935  -2.137   8.571 1.00 . B B . 656 GLN HB2  1 1 
        1  1635 2 2  93 GLN HB3  H   4.185  -1.027   9.901 1.00 . B B . 656 GLN HB3  1 1 
        1  1636 2 2  93 GLN HE21 H   4.618  -3.331   7.618 1.00 . B B . 656 GLN HE21 1 1 
        1  1637 2 2  93 GLN HE22 H   5.397  -4.846   7.325 1.00 . B B . 656 GLN HE22 1 1 
        1  1638 2 2  93 GLN HG2  H   6.265  -1.964   9.618 1.00 . B B . 656 GLN HG2  1 1 
        1  1639 2 2  93 GLN HG3  H   5.586  -2.924  10.912 1.00 . B B . 656 GLN HG3  1 1 
        1  1640 2 2  93 GLN N    N   2.775  -4.069   9.830 1.00 . B B . 656 GLN N    1 1 
        1  1641 2 2  93 GLN NE2  N   5.200  -4.063   7.895 1.00 . B B . 656 GLN NE2  1 1 
        1  1642 2 2  93 GLN O    O   1.510  -0.995  11.106 1.00 . B B . 656 GLN O    1 1 
        1  1643 2 2  93 GLN OE1  O   6.526  -4.834   9.513 1.00 . B B . 656 GLN OE1  1 1 
        1  1644 2 2  94 GLY C    C  -0.912  -0.960   7.975 1.00 . B B . 657 GLY C    1 1 
        1  1645 2 2  94 GLY CA   C  -0.484  -1.535   9.319 1.00 . B B . 657 GLY CA   1 1 
        1  1646 2 2  94 GLY H    H   1.067  -2.805   8.604 1.00 . B B . 657 GLY H    1 1 
        1  1647 2 2  94 GLY HA2  H  -1.219  -2.262   9.628 1.00 . B B . 657 GLY HA2  1 1 
        1  1648 2 2  94 GLY HA3  H  -0.470  -0.736  10.046 1.00 . B B . 657 GLY HA3  1 1 
        1  1649 2 2  94 GLY N    N   0.825  -2.177   9.320 1.00 . B B . 657 GLY N    1 1 
        1  1650 2 2  94 GLY O    O  -0.263  -1.184   6.952 1.00 . B B . 657 GLY O    1 1 
        1  1651 2 2  95 TRP C    C  -2.063   1.880   6.770 1.00 . B B . 658 TRP C    1 1 
        1  1652 2 2  95 TRP CA   C  -2.576   0.436   6.809 1.00 . B B . 658 TRP CA   1 1 
        1  1653 2 2  95 TRP CB   C  -4.120   0.392   6.875 1.00 . B B . 658 TRP CB   1 1 
        1  1654 2 2  95 TRP CD1  C  -6.199   1.099   5.580 1.00 . B B . 658 TRP CD1  1 1 
        1  1655 2 2  95 TRP CD2  C  -4.371   0.969   4.286 1.00 . B B . 658 TRP CD2  1 1 
        1  1656 2 2  95 TRP CE2  C  -5.473   1.355   3.491 1.00 . B B . 658 TRP CE2  1 1 
        1  1657 2 2  95 TRP CE3  C  -3.122   0.831   3.666 1.00 . B B . 658 TRP CE3  1 1 
        1  1658 2 2  95 TRP CG   C  -4.865   0.808   5.633 1.00 . B B . 658 TRP CG   1 1 
        1  1659 2 2  95 TRP CH2  C  -4.133   1.453   1.556 1.00 . B B . 658 TRP CH2  1 1 
        1  1660 2 2  95 TRP CZ2  C  -5.362   1.596   2.127 1.00 . B B . 658 TRP CZ2  1 1 
        1  1661 2 2  95 TRP CZ3  C  -3.021   1.075   2.310 1.00 . B B . 658 TRP CZ3  1 1 
        1  1662 2 2  95 TRP H    H  -2.495  -0.111   8.852 1.00 . B B . 658 TRP H    1 1 
        1  1663 2 2  95 TRP HA   H  -2.233  -0.096   5.937 1.00 . B B . 658 TRP HA   1 1 
        1  1664 2 2  95 TRP HB2  H  -4.430  -0.616   7.103 1.00 . B B . 658 TRP HB2  1 1 
        1  1665 2 2  95 TRP HB3  H  -4.451   1.037   7.678 1.00 . B B . 658 TRP HB3  1 1 
        1  1666 2 2  95 TRP HD1  H  -6.858   1.068   6.434 1.00 . B B . 658 TRP HD1  1 1 
        1  1667 2 2  95 TRP HE1  H  -7.478   1.658   4.017 1.00 . B B . 658 TRP HE1  1 1 
        1  1668 2 2  95 TRP HE3  H  -2.246   0.542   4.226 1.00 . B B . 658 TRP HE3  1 1 
        1  1669 2 2  95 TRP HH2  H  -4.002   1.631   0.499 1.00 . B B . 658 TRP HH2  1 1 
        1  1670 2 2  95 TRP HZ2  H  -6.212   1.889   1.528 1.00 . B B . 658 TRP HZ2  1 1 
        1  1671 2 2  95 TRP HZ3  H  -2.069   0.970   1.813 1.00 . B B . 658 TRP HZ3  1 1 
        1  1672 2 2  95 TRP N    N  -2.027  -0.224   7.997 1.00 . B B . 658 TRP N    1 1 
        1  1673 2 2  95 TRP NE1  N  -6.570   1.420   4.302 1.00 . B B . 658 TRP NE1  1 1 
        1  1674 2 2  95 TRP O    O  -2.580   2.750   7.475 1.00 . B B . 658 TRP O    1 1 
        1  1675 2 2  96 SER C    C  -0.172   4.091   4.704 1.00 . B B . 659 SER C    1 1 
        1  1676 2 2  96 SER CA   C  -0.292   3.374   6.047 1.00 . B B . 659 SER CA   1 1 
        1  1677 2 2  96 SER CB   C   1.098   3.074   6.607 1.00 . B B . 659 SER CB   1 1 
        1  1678 2 2  96 SER H    H  -0.803   1.482   5.256 1.00 . B B . 659 SER H    1 1 
        1  1679 2 2  96 SER HA   H  -0.811   4.021   6.737 1.00 . B B . 659 SER HA   1 1 
        1  1680 2 2  96 SER HB2  H   1.618   2.406   5.937 1.00 . B B . 659 SER HB2  1 1 
        1  1681 2 2  96 SER HB3  H   1.658   3.994   6.705 1.00 . B B . 659 SER HB3  1 1 
        1  1682 2 2  96 SER HG   H   1.879   2.194   8.176 1.00 . B B . 659 SER HG   1 1 
        1  1683 2 2  96 SER N    N  -1.047   2.134   5.951 1.00 . B B . 659 SER N    1 1 
        1  1684 2 2  96 SER O    O  -0.558   3.565   3.670 1.00 . B B . 659 SER O    1 1 
        1  1685 2 2  96 SER OG   O   1.001   2.459   7.880 1.00 . B B . 659 SER OG   1 1 
        1  1686 2 2  97 SER C    C   1.787   7.023   3.864 1.00 . B B . 660 SER C    1 1 
        1  1687 2 2  97 SER CA   C   0.613   6.107   3.574 1.00 . B B . 660 SER CA   1 1 
        1  1688 2 2  97 SER CB   C  -0.602   6.939   3.161 1.00 . B B . 660 SER CB   1 1 
        1  1689 2 2  97 SER H    H   0.478   5.728   5.640 1.00 . B B . 660 SER H    1 1 
        1  1690 2 2  97 SER HA   H   0.884   5.435   2.778 1.00 . B B . 660 SER HA   1 1 
        1  1691 2 2  97 SER HB2  H  -1.409   6.282   2.878 1.00 . B B . 660 SER HB2  1 1 
        1  1692 2 2  97 SER HB3  H  -0.915   7.553   3.993 1.00 . B B . 660 SER HB3  1 1 
        1  1693 2 2  97 SER HG   H  -1.099   8.247   1.781 1.00 . B B . 660 SER HG   1 1 
        1  1694 2 2  97 SER N    N   0.315   5.323   4.757 1.00 . B B . 660 SER N    1 1 
        1  1695 2 2  97 SER O    O   2.032   7.384   5.017 1.00 . B B . 660 SER O    1 1 
        1  1696 2 2  97 SER OG   O  -0.296   7.783   2.065 1.00 . B B . 660 SER OG   1 1 
        1  1697 2 2  98 CYS C    C   3.200   9.668   3.361 1.00 . B B . 661 CYS C    1 1 
        1  1698 2 2  98 CYS CA   C   3.656   8.280   2.939 1.00 . B B . 661 CYS CA   1 1 
        1  1699 2 2  98 CYS CB   C   4.411   8.355   1.613 1.00 . B B . 661 CYS CB   1 1 
        1  1700 2 2  98 CYS H    H   2.262   7.059   1.924 1.00 . B B . 661 CYS H    1 1 
        1  1701 2 2  98 CYS HA   H   4.311   7.881   3.699 1.00 . B B . 661 CYS HA   1 1 
        1  1702 2 2  98 CYS HB2  H   3.771   8.803   0.869 1.00 . B B . 661 CYS HB2  1 1 
        1  1703 2 2  98 CYS HB3  H   5.291   8.969   1.741 1.00 . B B . 661 CYS HB3  1 1 
        1  1704 2 2  98 CYS HG   H   4.125   6.400   0.003 1.00 . B B . 661 CYS HG   1 1 
        1  1705 2 2  98 CYS N    N   2.511   7.391   2.815 1.00 . B B . 661 CYS N    1 1 
        1  1706 2 2  98 CYS O    O   4.003  10.498   3.789 1.00 . B B . 661 CYS O    1 1 
        1  1707 2 2  98 CYS SG   S   4.946   6.748   0.984 1.00 . B B . 661 CYS SG   1 1 
        1  1708 2 2  99 CYS C    C  -0.162  10.966   3.923 1.00 . B B . 662 CYS C    1 1 
        1  1709 2 2  99 CYS CA   C   1.321  11.165   3.662 1.00 . B B . 662 CYS CA   1 1 
        1  1710 2 2  99 CYS CB   C   1.541  12.253   2.608 1.00 . B B . 662 CYS CB   1 1 
        1  1711 2 2  99 CYS H    H   1.313   9.210   2.872 1.00 . B B . 662 CYS H    1 1 
        1  1712 2 2  99 CYS HA   H   1.801  11.458   4.582 1.00 . B B . 662 CYS HA   1 1 
        1  1713 2 2  99 CYS HB2  H   2.589  12.290   2.353 1.00 . B B . 662 CYS HB2  1 1 
        1  1714 2 2  99 CYS HB3  H   0.969  12.008   1.725 1.00 . B B . 662 CYS HB3  1 1 
        1  1715 2 2  99 CYS HG   H   1.819  14.243   4.172 1.00 . B B . 662 CYS HG   1 1 
        1  1716 2 2  99 CYS N    N   1.903   9.911   3.243 1.00 . B B . 662 CYS N    1 1 
        1  1717 2 2  99 CYS O    O  -0.999  11.215   3.050 1.00 . B B . 662 CYS O    1 1 
        1  1718 2 2  99 CYS SG   S   1.049  13.909   3.144 1.00 . B B . 662 CYS SG   1 1 
        1  1719 2 2 100 PRO C    C  -2.760  11.463   5.380 1.00 . B B . 663 PRO C    1 1 
        1  1720 2 2 100 PRO CA   C  -1.889  10.231   5.523 1.00 . B B . 663 PRO CA   1 1 
        1  1721 2 2 100 PRO CB   C  -1.780   9.831   6.992 1.00 . B B . 663 PRO CB   1 1 
        1  1722 2 2 100 PRO CD   C   0.442  10.166   6.217 1.00 . B B . 663 PRO CD   1 1 
        1  1723 2 2 100 PRO CG   C  -0.388   9.330   7.143 1.00 . B B . 663 PRO CG   1 1 
        1  1724 2 2 100 PRO HA   H  -2.316   9.420   4.954 1.00 . B B . 663 PRO HA   1 1 
        1  1725 2 2 100 PRO HB2  H  -1.961  10.694   7.617 1.00 . B B . 663 PRO HB2  1 1 
        1  1726 2 2 100 PRO HB3  H  -2.505   9.062   7.209 1.00 . B B . 663 PRO HB3  1 1 
        1  1727 2 2 100 PRO HD2  H   0.781  11.063   6.717 1.00 . B B . 663 PRO HD2  1 1 
        1  1728 2 2 100 PRO HD3  H   1.281   9.600   5.842 1.00 . B B . 663 PRO HD3  1 1 
        1  1729 2 2 100 PRO HG2  H  -0.058   9.456   8.164 1.00 . B B . 663 PRO HG2  1 1 
        1  1730 2 2 100 PRO HG3  H  -0.338   8.290   6.857 1.00 . B B . 663 PRO HG3  1 1 
        1  1731 2 2 100 PRO N    N  -0.502  10.492   5.133 1.00 . B B . 663 PRO N    1 1 
        1  1732 2 2 100 PRO O    O  -3.949  11.362   5.086 1.00 . B B . 663 PRO O    1 1 
        1  1733 2 2 101 GLU C    C  -3.385  13.998   4.014 1.00 . B B . 664 GLU C    1 1 
        1  1734 2 2 101 GLU CA   C  -2.823  13.876   5.424 1.00 . B B . 664 GLU CA   1 1 
        1  1735 2 2 101 GLU CB   C  -1.821  14.986   5.689 1.00 . B B . 664 GLU CB   1 1 
        1  1736 2 2 101 GLU CD   C  -3.211  16.711   6.865 1.00 . B B . 664 GLU CD   1 1 
        1  1737 2 2 101 GLU CG   C  -2.422  16.357   5.623 1.00 . B B . 664 GLU CG   1 1 
        1  1738 2 2 101 GLU H    H  -1.209  12.636   5.827 1.00 . B B . 664 GLU H    1 1 
        1  1739 2 2 101 GLU HA   H  -3.625  13.932   6.143 1.00 . B B . 664 GLU HA   1 1 
        1  1740 2 2 101 GLU HB2  H  -1.398  14.847   6.672 1.00 . B B . 664 GLU HB2  1 1 
        1  1741 2 2 101 GLU HB3  H  -1.032  14.925   4.955 1.00 . B B . 664 GLU HB3  1 1 
        1  1742 2 2 101 GLU HG2  H  -1.626  17.069   5.500 1.00 . B B . 664 GLU HG2  1 1 
        1  1743 2 2 101 GLU HG3  H  -3.078  16.393   4.772 1.00 . B B . 664 GLU HG3  1 1 
        1  1744 2 2 101 GLU N    N  -2.152  12.622   5.578 1.00 . B B . 664 GLU N    1 1 
        1  1745 2 2 101 GLU O    O  -4.575  14.215   3.831 1.00 . B B . 664 GLU O    1 1 
        1  1746 2 2 101 GLU OE1  O  -4.370  16.259   6.997 1.00 . B B . 664 GLU OE1  1 1 
        1  1747 2 2 101 GLU OE2  O  -2.670  17.438   7.721 1.00 . B B . 664 GLU OE2  1 1 
        1  1748 2 2 102 ARG C    C  -3.825  12.845   1.167 1.00 . B B . 665 ARG C    1 1 
        1  1749 2 2 102 ARG CA   C  -2.889  13.965   1.626 1.00 . B B . 665 ARG CA   1 1 
        1  1750 2 2 102 ARG CB   C  -1.621  14.011   0.765 1.00 . B B . 665 ARG CB   1 1 
        1  1751 2 2 102 ARG CD   C  -0.578  14.460  -1.471 1.00 . B B . 665 ARG CD   1 1 
        1  1752 2 2 102 ARG CG   C  -1.876  14.210  -0.719 1.00 . B B . 665 ARG CG   1 1 
        1  1753 2 2 102 ARG CZ   C  -0.010  15.039  -3.810 1.00 . B B . 665 ARG CZ   1 1 
        1  1754 2 2 102 ARG H    H  -1.601  13.540   3.247 1.00 . B B . 665 ARG H    1 1 
        1  1755 2 2 102 ARG HA   H  -3.413  14.908   1.527 1.00 . B B . 665 ARG HA   1 1 
        1  1756 2 2 102 ARG HB2  H  -0.998  14.823   1.109 1.00 . B B . 665 ARG HB2  1 1 
        1  1757 2 2 102 ARG HB3  H  -1.082  13.082   0.892 1.00 . B B . 665 ARG HB3  1 1 
        1  1758 2 2 102 ARG HD2  H  -0.212  15.443  -1.217 1.00 . B B . 665 ARG HD2  1 1 
        1  1759 2 2 102 ARG HD3  H   0.147  13.720  -1.166 1.00 . B B . 665 ARG HD3  1 1 
        1  1760 2 2 102 ARG HE   H  -1.461  13.781  -3.258 1.00 . B B . 665 ARG HE   1 1 
        1  1761 2 2 102 ARG HG2  H  -2.349  13.325  -1.114 1.00 . B B . 665 ARG HG2  1 1 
        1  1762 2 2 102 ARG HG3  H  -2.529  15.060  -0.850 1.00 . B B . 665 ARG HG3  1 1 
        1  1763 2 2 102 ARG HH11 H   1.119  16.019  -2.437 1.00 . B B . 665 ARG HH11 1 1 
        1  1764 2 2 102 ARG HH12 H   1.487  16.375  -4.095 1.00 . B B . 665 ARG HH12 1 1 
        1  1765 2 2 102 ARG HH21 H  -0.951  14.218  -5.406 1.00 . B B . 665 ARG HH21 1 1 
        1  1766 2 2 102 ARG HH22 H   0.330  15.339  -5.786 1.00 . B B . 665 ARG HH22 1 1 
        1  1767 2 2 102 ARG N    N  -2.519  13.806   3.026 1.00 . B B . 665 ARG N    1 1 
        1  1768 2 2 102 ARG NE   N  -0.753  14.380  -2.921 1.00 . B B . 665 ARG NE   1 1 
        1  1769 2 2 102 ARG NH1  N   0.944  15.875  -3.413 1.00 . B B . 665 ARG NH1  1 1 
        1  1770 2 2 102 ARG NH2  N  -0.226  14.855  -5.103 1.00 . B B . 665 ARG NH2  1 1 
        1  1771 2 2 102 ARG O    O  -4.805  13.106   0.470 1.00 . B B . 665 ARG O    1 1 
        1  1772 2 2 103 THR C    C  -5.807  10.676   1.804 1.00 . B B . 666 THR C    1 1 
        1  1773 2 2 103 THR CA   C  -4.406  10.487   1.209 1.00 . B B . 666 THR CA   1 1 
        1  1774 2 2 103 THR CB   C  -3.801   9.137   1.666 1.00 . B B . 666 THR CB   1 1 
        1  1775 2 2 103 THR CG2  C  -4.612   7.943   1.156 1.00 . B B . 666 THR CG2  1 1 
        1  1776 2 2 103 THR H    H  -2.739  11.440   2.108 1.00 . B B . 666 THR H    1 1 
        1  1777 2 2 103 THR HA   H  -4.488  10.472   0.132 1.00 . B B . 666 THR HA   1 1 
        1  1778 2 2 103 THR HB   H  -3.787   9.112   2.747 1.00 . B B . 666 THR HB   1 1 
        1  1779 2 2 103 THR HG1  H  -2.471   8.747   0.254 1.00 . B B . 666 THR HG1  1 1 
        1  1780 2 2 103 THR HG21 H  -4.216   7.028   1.579 1.00 . B B . 666 THR HG21 1 1 
        1  1781 2 2 103 THR HG22 H  -4.546   7.890   0.079 1.00 . B B . 666 THR HG22 1 1 
        1  1782 2 2 103 THR HG23 H  -5.644   8.054   1.446 1.00 . B B . 666 THR HG23 1 1 
        1  1783 2 2 103 THR N    N  -3.544  11.606   1.569 1.00 . B B . 666 THR N    1 1 
        1  1784 2 2 103 THR O    O  -6.811  10.440   1.134 1.00 . B B . 666 THR O    1 1 
        1  1785 2 2 103 THR OG1  O  -2.456   9.034   1.176 1.00 . B B . 666 THR OG1  1 1 
        1  1786 2 2 104 SER C    C  -7.798  12.674   3.138 1.00 . B B . 667 SER C    1 1 
        1  1787 2 2 104 SER CA   C  -7.160  11.397   3.686 1.00 . B B . 667 SER CA   1 1 
        1  1788 2 2 104 SER CB   C  -6.996  11.492   5.203 1.00 . B B . 667 SER CB   1 1 
        1  1789 2 2 104 SER H    H  -5.044  11.314   3.549 1.00 . B B . 667 SER H    1 1 
        1  1790 2 2 104 SER HA   H  -7.803  10.563   3.461 1.00 . B B . 667 SER HA   1 1 
        1  1791 2 2 104 SER HB2  H  -6.419  10.650   5.554 1.00 . B B . 667 SER HB2  1 1 
        1  1792 2 2 104 SER HB3  H  -6.480  12.401   5.437 1.00 . B B . 667 SER HB3  1 1 
        1  1793 2 2 104 SER HG   H  -8.828  12.153   5.460 1.00 . B B . 667 SER HG   1 1 
        1  1794 2 2 104 SER N    N  -5.874  11.148   3.046 1.00 . B B . 667 SER N    1 1 
        1  1795 2 2 104 SER O    O  -9.016  12.779   3.048 1.00 . B B . 667 SER O    1 1 
        1  1796 2 2 104 SER OG   O  -8.252  11.494   5.867 1.00 . B B . 667 SER OG   1 1 
        1  1797 2 2 105 GLN C    C  -8.120  14.688   0.851 1.00 . B B . 668 GLN C    1 1 
        1  1798 2 2 105 GLN CA   C  -7.459  14.884   2.204 1.00 . B B . 668 GLN CA   1 1 
        1  1799 2 2 105 GLN CB   C  -6.309  15.836   2.061 1.00 . B B . 668 GLN CB   1 1 
        1  1800 2 2 105 GLN CD   C  -7.618  17.663   3.189 1.00 . B B . 668 GLN CD   1 1 
        1  1801 2 2 105 GLN CG   C  -6.319  16.875   3.141 1.00 . B B . 668 GLN CG   1 1 
        1  1802 2 2 105 GLN H    H  -6.012  13.563   2.958 1.00 . B B . 668 GLN H    1 1 
        1  1803 2 2 105 GLN HA   H  -8.161  15.330   2.887 1.00 . B B . 668 GLN HA   1 1 
        1  1804 2 2 105 GLN HB2  H  -5.385  15.281   2.130 1.00 . B B . 668 GLN HB2  1 1 
        1  1805 2 2 105 GLN HB3  H  -6.356  16.325   1.105 1.00 . B B . 668 GLN HB3  1 1 
        1  1806 2 2 105 GLN HE21 H  -8.390  16.386   4.503 1.00 . B B . 668 GLN HE21 1 1 
        1  1807 2 2 105 GLN HE22 H  -9.423  17.688   4.021 1.00 . B B . 668 GLN HE22 1 1 
        1  1808 2 2 105 GLN HG2  H  -6.165  16.394   4.095 1.00 . B B . 668 GLN HG2  1 1 
        1  1809 2 2 105 GLN HG3  H  -5.524  17.533   2.944 1.00 . B B . 668 GLN HG3  1 1 
        1  1810 2 2 105 GLN N    N  -6.976  13.650   2.785 1.00 . B B . 668 GLN N    1 1 
        1  1811 2 2 105 GLN NE2  N  -8.570  17.202   3.986 1.00 . B B . 668 GLN NE2  1 1 
        1  1812 2 2 105 GLN O    O  -9.244  15.133   0.625 1.00 . B B . 668 GLN O    1 1 
        1  1813 2 2 105 GLN OE1  O  -7.761  18.686   2.519 1.00 . B B . 668 GLN OE1  1 1 
        1  1814 2 2 106 LEU C    C  -8.796  12.742  -1.632 1.00 . B B . 669 LEU C    1 1 
        1  1815 2 2 106 LEU CA   C  -7.865  13.926  -1.422 1.00 . B B . 669 LEU CA   1 1 
        1  1816 2 2 106 LEU CB   C  -6.656  13.811  -2.347 1.00 . B B . 669 LEU CB   1 1 
        1  1817 2 2 106 LEU CD1  C  -4.422  14.664  -3.094 1.00 . B B . 669 LEU CD1  1 1 
        1  1818 2 2 106 LEU CD2  C  -6.011  16.220  -1.946 1.00 . B B . 669 LEU CD2  1 1 
        1  1819 2 2 106 LEU CG   C  -5.511  14.784  -2.044 1.00 . B B . 669 LEU CG   1 1 
        1  1820 2 2 106 LEU H    H  -6.583  13.578   0.222 1.00 . B B . 669 LEU H    1 1 
        1  1821 2 2 106 LEU HA   H  -8.399  14.834  -1.657 1.00 . B B . 669 LEU HA   1 1 
        1  1822 2 2 106 LEU HB2  H  -6.271  12.803  -2.278 1.00 . B B . 669 LEU HB2  1 1 
        1  1823 2 2 106 LEU HB3  H  -6.986  13.982  -3.358 1.00 . B B . 669 LEU HB3  1 1 
        1  1824 2 2 106 LEU HD11 H  -4.056  13.648  -3.118 1.00 . B B . 669 LEU HD11 1 1 
        1  1825 2 2 106 LEU HD12 H  -3.610  15.333  -2.850 1.00 . B B . 669 LEU HD12 1 1 
        1  1826 2 2 106 LEU HD13 H  -4.824  14.925  -4.061 1.00 . B B . 669 LEU HD13 1 1 
        1  1827 2 2 106 LEU HD21 H  -6.563  16.474  -2.839 1.00 . B B . 669 LEU HD21 1 1 
        1  1828 2 2 106 LEU HD22 H  -5.168  16.887  -1.840 1.00 . B B . 669 LEU HD22 1 1 
        1  1829 2 2 106 LEU HD23 H  -6.654  16.318  -1.081 1.00 . B B . 669 LEU HD23 1 1 
        1  1830 2 2 106 LEU HG   H  -5.077  14.519  -1.091 1.00 . B B . 669 LEU HG   1 1 
        1  1831 2 2 106 LEU N    N  -7.424  14.014  -0.044 1.00 . B B . 669 LEU N    1 1 
        1  1832 2 2 106 LEU O    O  -9.742  12.817  -2.409 1.00 . B B . 669 LEU O    1 1 
        1  1833 2 2 107 PHE C    C -10.185  10.132   0.050 1.00 . B B . 670 PHE C    1 1 
        1  1834 2 2 107 PHE CA   C  -9.266  10.418  -1.131 1.00 . B B . 670 PHE CA   1 1 
        1  1835 2 2 107 PHE CB   C  -8.285   9.263  -1.326 1.00 . B B . 670 PHE CB   1 1 
        1  1836 2 2 107 PHE CD1  C  -7.543   9.911  -3.635 1.00 . B B . 670 PHE CD1  1 1 
        1  1837 2 2 107 PHE CD2  C  -5.877   9.515  -1.979 1.00 . B B . 670 PHE CD2  1 1 
        1  1838 2 2 107 PHE CE1  C  -6.560  10.193  -4.562 1.00 . B B . 670 PHE CE1  1 1 
        1  1839 2 2 107 PHE CE2  C  -4.889   9.796  -2.902 1.00 . B B . 670 PHE CE2  1 1 
        1  1840 2 2 107 PHE CG   C  -7.213   9.570  -2.334 1.00 . B B . 670 PHE CG   1 1 
        1  1841 2 2 107 PHE CZ   C  -5.231  10.135  -4.195 1.00 . B B . 670 PHE CZ   1 1 
        1  1842 2 2 107 PHE H    H  -7.793  11.675  -0.279 1.00 . B B . 670 PHE H    1 1 
        1  1843 2 2 107 PHE HA   H  -9.864  10.525  -2.022 1.00 . B B . 670 PHE HA   1 1 
        1  1844 2 2 107 PHE HB2  H  -7.804   9.044  -0.386 1.00 . B B . 670 PHE HB2  1 1 
        1  1845 2 2 107 PHE HB3  H  -8.822   8.389  -1.661 1.00 . B B . 670 PHE HB3  1 1 
        1  1846 2 2 107 PHE HD1  H  -8.582   9.959  -3.923 1.00 . B B . 670 PHE HD1  1 1 
        1  1847 2 2 107 PHE HD2  H  -5.609   9.249  -0.968 1.00 . B B . 670 PHE HD2  1 1 
        1  1848 2 2 107 PHE HE1  H  -6.832  10.456  -5.572 1.00 . B B . 670 PHE HE1  1 1 
        1  1849 2 2 107 PHE HE2  H  -3.851   9.750  -2.612 1.00 . B B . 670 PHE HE2  1 1 
        1  1850 2 2 107 PHE HZ   H  -4.460  10.354  -4.918 1.00 . B B . 670 PHE HZ   1 1 
        1  1851 2 2 107 PHE N    N  -8.522  11.654  -0.933 1.00 . B B . 670 PHE N    1 1 
        1  1852 2 2 107 PHE O    O -10.873   9.109   0.079 1.00 . B B . 670 PHE O    1 1 
        1  1853 2 2 108 ASP C    C -10.530   9.713   3.076 1.00 . B B . 671 ASP C    1 1 
        1  1854 2 2 108 ASP CA   C -10.977  10.914   2.247 1.00 . B B . 671 ASP CA   1 1 
        1  1855 2 2 108 ASP CB   C -12.470  10.789   1.925 1.00 . B B . 671 ASP CB   1 1 
        1  1856 2 2 108 ASP CG   C -13.106  12.092   1.482 1.00 . B B . 671 ASP CG   1 1 
        1  1857 2 2 108 ASP H    H  -9.619  11.840   0.913 1.00 . B B . 671 ASP H    1 1 
        1  1858 2 2 108 ASP HA   H -10.824  11.808   2.832 1.00 . B B . 671 ASP HA   1 1 
        1  1859 2 2 108 ASP HB2  H -12.594  10.069   1.133 1.00 . B B . 671 ASP HB2  1 1 
        1  1860 2 2 108 ASP HB3  H -12.990  10.437   2.804 1.00 . B B . 671 ASP HB3  1 1 
        1  1861 2 2 108 ASP N    N -10.176  11.045   1.024 1.00 . B B . 671 ASP N    1 1 
        1  1862 2 2 108 ASP O    O -11.149   9.382   4.085 1.00 . B B . 671 ASP O    1 1 
        1  1863 2 2 108 ASP OD1  O -12.702  12.638   0.434 1.00 . B B . 671 ASP OD1  1 1 
        1  1864 2 2 108 ASP OD2  O -14.032  12.565   2.173 1.00 . B B . 671 ASP OD2  1 1 
        1  1865 2 2 109 LEU C    C  -7.964   7.959   4.287 1.00 . B B . 672 LEU C    1 1 
        1  1866 2 2 109 LEU CA   C  -9.045   7.810   3.227 1.00 . B B . 672 LEU CA   1 1 
        1  1867 2 2 109 LEU CB   C  -8.564   6.879   2.108 1.00 . B B . 672 LEU CB   1 1 
        1  1868 2 2 109 LEU CD1  C  -9.502   4.732   2.980 1.00 . B B . 672 LEU CD1  1 1 
        1  1869 2 2 109 LEU CD2  C  -7.497   4.689   1.480 1.00 . B B . 672 LEU CD2  1 1 
        1  1870 2 2 109 LEU CG   C  -8.231   5.460   2.568 1.00 . B B . 672 LEU CG   1 1 
        1  1871 2 2 109 LEU H    H  -8.836   9.540   2.035 1.00 . B B . 672 LEU H    1 1 
        1  1872 2 2 109 LEU HA   H  -9.922   7.379   3.685 1.00 . B B . 672 LEU HA   1 1 
        1  1873 2 2 109 LEU HB2  H  -9.340   6.821   1.359 1.00 . B B . 672 LEU HB2  1 1 
        1  1874 2 2 109 LEU HB3  H  -7.682   7.308   1.656 1.00 . B B . 672 LEU HB3  1 1 
        1  1875 2 2 109 LEU HD11 H -10.064   5.346   3.666 1.00 . B B . 672 LEU HD11 1 1 
        1  1876 2 2 109 LEU HD12 H  -9.242   3.802   3.463 1.00 . B B . 672 LEU HD12 1 1 
        1  1877 2 2 109 LEU HD13 H -10.101   4.528   2.105 1.00 . B B . 672 LEU HD13 1 1 
        1  1878 2 2 109 LEU HD21 H  -8.147   4.558   0.624 1.00 . B B . 672 LEU HD21 1 1 
        1  1879 2 2 109 LEU HD22 H  -7.206   3.720   1.862 1.00 . B B . 672 LEU HD22 1 1 
        1  1880 2 2 109 LEU HD23 H  -6.615   5.237   1.182 1.00 . B B . 672 LEU HD23 1 1 
        1  1881 2 2 109 LEU HG   H  -7.586   5.514   3.433 1.00 . B B . 672 LEU HG   1 1 
        1  1882 2 2 109 LEU N    N  -9.426   9.100   2.681 1.00 . B B . 672 LEU N    1 1 
        1  1883 2 2 109 LEU O    O  -6.869   8.441   4.002 1.00 . B B . 672 LEU O    1 1 
        1  1884 2 2 110 PRO C    C  -6.165   6.653   6.486 1.00 . B B . 673 PRO C    1 1 
        1  1885 2 2 110 PRO CA   C  -7.310   7.647   6.628 1.00 . B B . 673 PRO CA   1 1 
        1  1886 2 2 110 PRO CB   C  -8.152   7.334   7.863 1.00 . B B . 673 PRO CB   1 1 
        1  1887 2 2 110 PRO CD   C  -9.523   6.913   5.938 1.00 . B B . 673 PRO CD   1 1 
        1  1888 2 2 110 PRO CG   C  -9.280   6.499   7.364 1.00 . B B . 673 PRO CG   1 1 
        1  1889 2 2 110 PRO HA   H  -6.908   8.647   6.706 1.00 . B B . 673 PRO HA   1 1 
        1  1890 2 2 110 PRO HB2  H  -7.551   6.798   8.582 1.00 . B B . 673 PRO HB2  1 1 
        1  1891 2 2 110 PRO HB3  H  -8.508   8.255   8.300 1.00 . B B . 673 PRO HB3  1 1 
        1  1892 2 2 110 PRO HD2  H  -9.731   6.048   5.334 1.00 . B B . 673 PRO HD2  1 1 
        1  1893 2 2 110 PRO HD3  H -10.341   7.616   5.881 1.00 . B B . 673 PRO HD3  1 1 
        1  1894 2 2 110 PRO HG2  H  -9.009   5.455   7.409 1.00 . B B . 673 PRO HG2  1 1 
        1  1895 2 2 110 PRO HG3  H -10.160   6.683   7.962 1.00 . B B . 673 PRO HG3  1 1 
        1  1896 2 2 110 PRO N    N  -8.258   7.541   5.525 1.00 . B B . 673 PRO N    1 1 
        1  1897 2 2 110 PRO O    O  -6.344   5.541   5.981 1.00 . B B . 673 PRO O    1 1 
        1  1898 2 2 111 CYS C    C  -2.867   6.477   7.991 1.00 . B B . 674 CYS C    1 1 
        1  1899 2 2 111 CYS CA   C  -3.793   6.248   6.805 1.00 . B B . 674 CYS CA   1 1 
        1  1900 2 2 111 CYS CB   C  -3.075   6.582   5.491 1.00 . B B . 674 CYS CB   1 1 
        1  1901 2 2 111 CYS H    H  -4.923   7.953   7.337 1.00 . B B . 674 CYS H    1 1 
        1  1902 2 2 111 CYS HA   H  -4.092   5.210   6.789 1.00 . B B . 674 CYS HA   1 1 
        1  1903 2 2 111 CYS HB2  H  -3.032   7.650   5.386 1.00 . B B . 674 CYS HB2  1 1 
        1  1904 2 2 111 CYS HB3  H  -2.064   6.191   5.509 1.00 . B B . 674 CYS HB3  1 1 
        1  1905 2 2 111 CYS HG   H  -5.098   5.493   4.390 1.00 . B B . 674 CYS HG   1 1 
        1  1906 2 2 111 CYS N    N  -4.990   7.065   6.923 1.00 . B B . 674 CYS N    1 1 
        1  1907 2 2 111 CYS O    O  -2.891   7.534   8.620 1.00 . B B . 674 CYS O    1 1 
        1  1908 2 2 111 CYS SG   S  -3.900   5.933   4.021 1.00 . B B . 674 CYS SG   1 1 
        1  1909 2 2 112 SER C    C   0.224   6.085   8.592 1.00 . B B . 675 SER C    1 1 
        1  1910 2 2 112 SER CA   C  -1.028   5.589   9.300 1.00 . B B . 675 SER CA   1 1 
        1  1911 2 2 112 SER CB   C  -0.782   4.235   9.969 1.00 . B B . 675 SER CB   1 1 
        1  1912 2 2 112 SER H    H  -2.209   4.606   7.851 1.00 . B B . 675 SER H    1 1 
        1  1913 2 2 112 SER HA   H  -1.336   6.313  10.037 1.00 . B B . 675 SER HA   1 1 
        1  1914 2 2 112 SER HB2  H  -0.366   3.548   9.246 1.00 . B B . 675 SER HB2  1 1 
        1  1915 2 2 112 SER HB3  H  -0.088   4.360  10.788 1.00 . B B . 675 SER HB3  1 1 
        1  1916 2 2 112 SER HG   H  -2.720   3.920   9.877 1.00 . B B . 675 SER HG   1 1 
        1  1917 2 2 112 SER N    N  -2.082   5.465   8.308 1.00 . B B . 675 SER N    1 1 
        1  1918 2 2 112 SER O    O   0.304   6.004   7.373 1.00 . B B . 675 SER O    1 1 
        1  1919 2 2 112 SER OG   O  -1.994   3.688  10.473 1.00 . B B . 675 SER OG   1 1 
        1  1920 2 2 113 LYS C    C   3.297   6.058   8.203 1.00 . B B . 676 LYS C    1 1 
        1  1921 2 2 113 LYS CA   C   2.365   7.168   8.664 1.00 . B B . 676 LYS CA   1 1 
        1  1922 2 2 113 LYS CB   C   3.121   8.133   9.571 1.00 . B B . 676 LYS CB   1 1 
        1  1923 2 2 113 LYS CD   C   3.915   9.542   7.644 1.00 . B B . 676 LYS CD   1 1 
        1  1924 2 2 113 LYS CE   C   5.100  10.242   6.999 1.00 . B B . 676 LYS CE   1 1 
        1  1925 2 2 113 LYS CG   C   4.323   8.769   8.891 1.00 . B B . 676 LYS CG   1 1 
        1  1926 2 2 113 LYS H    H   1.099   6.673  10.293 1.00 . B B . 676 LYS H    1 1 
        1  1927 2 2 113 LYS HA   H   2.029   7.709   7.791 1.00 . B B . 676 LYS HA   1 1 
        1  1928 2 2 113 LYS HB2  H   2.454   8.918   9.883 1.00 . B B . 676 LYS HB2  1 1 
        1  1929 2 2 113 LYS HB3  H   3.470   7.598  10.441 1.00 . B B . 676 LYS HB3  1 1 
        1  1930 2 2 113 LYS HD2  H   3.488   8.852   6.929 1.00 . B B . 676 LYS HD2  1 1 
        1  1931 2 2 113 LYS HD3  H   3.175  10.280   7.916 1.00 . B B . 676 LYS HD3  1 1 
        1  1932 2 2 113 LYS HE2  H   5.846   9.503   6.748 1.00 . B B . 676 LYS HE2  1 1 
        1  1933 2 2 113 LYS HE3  H   4.765  10.731   6.096 1.00 . B B . 676 LYS HE3  1 1 
        1  1934 2 2 113 LYS HG2  H   4.800   9.447   9.582 1.00 . B B . 676 LYS HG2  1 1 
        1  1935 2 2 113 LYS HG3  H   5.016   7.986   8.610 1.00 . B B . 676 LYS HG3  1 1 
        1  1936 2 2 113 LYS HZ1  H   4.988  11.933   8.221 1.00 . B B . 676 LYS HZ1  1 1 
        1  1937 2 2 113 LYS HZ2  H   6.457  11.778   7.399 1.00 . B B . 676 LYS HZ2  1 1 
        1  1938 2 2 113 LYS HZ3  H   6.128  10.793   8.732 1.00 . B B . 676 LYS HZ3  1 1 
        1  1939 2 2 113 LYS N    N   1.183   6.630   9.316 1.00 . B B . 676 LYS N    1 1 
        1  1940 2 2 113 LYS NZ   N   5.710  11.255   7.900 1.00 . B B . 676 LYS NZ   1 1 
        1  1941 2 2 113 LYS O    O   3.777   5.256   9.006 1.00 . B B . 676 LYS O    1 1 
        1  1942 2 2 114 LEU C    C   5.891   5.725   6.461 1.00 . B B . 677 LEU C    1 1 
        1  1943 2 2 114 LEU CA   C   4.503   5.107   6.325 1.00 . B B . 677 LEU CA   1 1 
        1  1944 2 2 114 LEU CB   C   4.137   4.818   4.852 1.00 . B B . 677 LEU CB   1 1 
        1  1945 2 2 114 LEU CD1  C   6.336   4.340   3.678 1.00 . B B . 677 LEU CD1  1 1 
        1  1946 2 2 114 LEU CD2  C   5.188   2.542   4.976 1.00 . B B . 677 LEU CD2  1 1 
        1  1947 2 2 114 LEU CG   C   4.991   3.773   4.111 1.00 . B B . 677 LEU CG   1 1 
        1  1948 2 2 114 LEU H    H   3.037   6.624   6.307 1.00 . B B . 677 LEU H    1 1 
        1  1949 2 2 114 LEU HA   H   4.472   4.186   6.889 1.00 . B B . 677 LEU HA   1 1 
        1  1950 2 2 114 LEU HB2  H   3.112   4.477   4.833 1.00 . B B . 677 LEU HB2  1 1 
        1  1951 2 2 114 LEU HB3  H   4.188   5.746   4.302 1.00 . B B . 677 LEU HB3  1 1 
        1  1952 2 2 114 LEU HD11 H   6.176   5.167   3.000 1.00 . B B . 677 LEU HD11 1 1 
        1  1953 2 2 114 LEU HD12 H   6.908   3.572   3.179 1.00 . B B . 677 LEU HD12 1 1 
        1  1954 2 2 114 LEU HD13 H   6.877   4.685   4.545 1.00 . B B . 677 LEU HD13 1 1 
        1  1955 2 2 114 LEU HD21 H   5.759   1.805   4.431 1.00 . B B . 677 LEU HD21 1 1 
        1  1956 2 2 114 LEU HD22 H   4.225   2.129   5.238 1.00 . B B . 677 LEU HD22 1 1 
        1  1957 2 2 114 LEU HD23 H   5.719   2.816   5.875 1.00 . B B . 677 LEU HD23 1 1 
        1  1958 2 2 114 LEU HG   H   4.465   3.466   3.219 1.00 . B B . 677 LEU HG   1 1 
        1  1959 2 2 114 LEU N    N   3.532   6.016   6.902 1.00 . B B . 677 LEU N    1 1 
        1  1960 2 2 114 LEU O    O   6.213   6.714   5.794 1.00 . B B . 677 LEU O    1 1 
        1  1961 2 2 115 SER C    C   9.071   4.580   7.515 1.00 . B B . 678 SER C    1 1 
        1  1962 2 2 115 SER CA   C   8.021   5.680   7.620 1.00 . B B . 678 SER CA   1 1 
        1  1963 2 2 115 SER CB   C   8.072   6.316   9.011 1.00 . B B . 678 SER CB   1 1 
        1  1964 2 2 115 SER H    H   6.375   4.376   7.848 1.00 . B B . 678 SER H    1 1 
        1  1965 2 2 115 SER HA   H   8.239   6.435   6.880 1.00 . B B . 678 SER HA   1 1 
        1  1966 2 2 115 SER HB2  H   7.894   5.557   9.758 1.00 . B B . 678 SER HB2  1 1 
        1  1967 2 2 115 SER HB3  H   9.047   6.755   9.170 1.00 . B B . 678 SER HB3  1 1 
        1  1968 2 2 115 SER HG   H   6.577   7.168   9.955 1.00 . B B . 678 SER HG   1 1 
        1  1969 2 2 115 SER N    N   6.689   5.165   7.354 1.00 . B B . 678 SER N    1 1 
        1  1970 2 2 115 SER O    O   8.745   3.399   7.386 1.00 . B B . 678 SER O    1 1 
        1  1971 2 2 115 SER OG   O   7.088   7.330   9.152 1.00 . B B . 678 SER OG   1 1 
        1  1972 2 2 116 VAL C    C  11.377   3.030   8.642 1.00 . B B . 679 VAL C    1 1 
        1  1973 2 2 116 VAL CA   C  11.452   4.063   7.512 1.00 . B B . 679 VAL CA   1 1 
        1  1974 2 2 116 VAL CB   C  12.781   4.850   7.547 1.00 . B B . 679 VAL CB   1 1 
        1  1975 2 2 116 VAL CG1  C  12.719   5.976   8.565 1.00 . B B . 679 VAL CG1  1 1 
        1  1976 2 2 116 VAL CG2  C  13.964   3.940   7.828 1.00 . B B . 679 VAL CG2  1 1 
        1  1977 2 2 116 VAL H    H  10.522   5.942   7.608 1.00 . B B . 679 VAL H    1 1 
        1  1978 2 2 116 VAL HA   H  11.400   3.539   6.569 1.00 . B B . 679 VAL HA   1 1 
        1  1979 2 2 116 VAL HB   H  12.922   5.297   6.575 1.00 . B B . 679 VAL HB   1 1 
        1  1980 2 2 116 VAL HG11 H  12.446   5.577   9.530 1.00 . B B . 679 VAL HG11 1 1 
        1  1981 2 2 116 VAL HG12 H  11.980   6.701   8.248 1.00 . B B . 679 VAL HG12 1 1 
        1  1982 2 2 116 VAL HG13 H  13.685   6.454   8.632 1.00 . B B . 679 VAL HG13 1 1 
        1  1983 2 2 116 VAL HG21 H  14.880   4.510   7.758 1.00 . B B . 679 VAL HG21 1 1 
        1  1984 2 2 116 VAL HG22 H  13.983   3.141   7.099 1.00 . B B . 679 VAL HG22 1 1 
        1  1985 2 2 116 VAL HG23 H  13.872   3.522   8.819 1.00 . B B . 679 VAL HG23 1 1 
        1  1986 2 2 116 VAL N    N  10.333   4.984   7.556 1.00 . B B . 679 VAL N    1 1 
        1  1987 2 2 116 VAL O    O  11.236   3.373   9.816 1.00 . B B . 679 VAL O    1 1 
        1  1988 2 2 117 GLY C    C  10.024  -0.121   8.889 1.00 . B B . 680 GLY C    1 1 
        1  1989 2 2 117 GLY CA   C  11.278   0.673   9.194 1.00 . B B . 680 GLY CA   1 1 
        1  1990 2 2 117 GLY H    H  11.730   1.563   7.335 1.00 . B B . 680 GLY H    1 1 
        1  1991 2 2 117 GLY HA2  H  12.130   0.010   9.146 1.00 . B B . 680 GLY HA2  1 1 
        1  1992 2 2 117 GLY HA3  H  11.200   1.068  10.191 1.00 . B B . 680 GLY HA3  1 1 
        1  1993 2 2 117 GLY N    N  11.478   1.763   8.264 1.00 . B B . 680 GLY N    1 1 
        1  1994 2 2 117 GLY O    O   9.884  -1.264   9.324 1.00 . B B . 680 GLY O    1 1 
        1  1995 2 2 118 ASP C    C   7.992  -1.108   6.614 1.00 . B B . 681 ASP C    1 1 
        1  1996 2 2 118 ASP CA   C   7.848  -0.184   7.819 1.00 . B B . 681 ASP CA   1 1 
        1  1997 2 2 118 ASP CB   C   6.726   0.835   7.565 1.00 . B B . 681 ASP CB   1 1 
        1  1998 2 2 118 ASP CG   C   6.288   1.569   8.820 1.00 . B B . 681 ASP CG   1 1 
        1  1999 2 2 118 ASP H    H   9.299   1.368   7.753 1.00 . B B . 681 ASP H    1 1 
        1  2000 2 2 118 ASP HA   H   7.581  -0.783   8.677 1.00 . B B . 681 ASP HA   1 1 
        1  2001 2 2 118 ASP HB2  H   7.054   1.558   6.842 1.00 . B B . 681 ASP HB2  1 1 
        1  2002 2 2 118 ASP HB3  H   5.873   0.318   7.165 1.00 . B B . 681 ASP HB3  1 1 
        1  2003 2 2 118 ASP N    N   9.112   0.474   8.126 1.00 . B B . 681 ASP N    1 1 
        1  2004 2 2 118 ASP O    O   8.204  -0.661   5.491 1.00 . B B . 681 ASP O    1 1 
        1  2005 2 2 118 ASP OD1  O   5.733   0.918   9.731 1.00 . B B . 681 ASP OD1  1 1 
        1  2006 2 2 118 ASP OD2  O   6.464   2.802   8.900 1.00 . B B . 681 ASP OD2  1 1 
        1  2007 2 2 119 VAL C    C   6.779  -3.319   4.851 1.00 . B B . 682 VAL C    1 1 
        1  2008 2 2 119 VAL CA   C   7.989  -3.384   5.774 1.00 . B B . 682 VAL CA   1 1 
        1  2009 2 2 119 VAL CB   C   8.113  -4.818   6.333 1.00 . B B . 682 VAL CB   1 1 
        1  2010 2 2 119 VAL CG1  C   8.209  -5.832   5.207 1.00 . B B . 682 VAL CG1  1 1 
        1  2011 2 2 119 VAL CG2  C   9.303  -4.940   7.266 1.00 . B B . 682 VAL CG2  1 1 
        1  2012 2 2 119 VAL H    H   7.676  -2.708   7.759 1.00 . B B . 682 VAL H    1 1 
        1  2013 2 2 119 VAL HA   H   8.876  -3.153   5.212 1.00 . B B . 682 VAL HA   1 1 
        1  2014 2 2 119 VAL HB   H   7.219  -5.034   6.901 1.00 . B B . 682 VAL HB   1 1 
        1  2015 2 2 119 VAL HG11 H   9.063  -5.600   4.587 1.00 . B B . 682 VAL HG11 1 1 
        1  2016 2 2 119 VAL HG12 H   7.308  -5.792   4.611 1.00 . B B . 682 VAL HG12 1 1 
        1  2017 2 2 119 VAL HG13 H   8.323  -6.822   5.621 1.00 . B B . 682 VAL HG13 1 1 
        1  2018 2 2 119 VAL HG21 H   9.370  -5.954   7.633 1.00 . B B . 682 VAL HG21 1 1 
        1  2019 2 2 119 VAL HG22 H   9.182  -4.262   8.098 1.00 . B B . 682 VAL HG22 1 1 
        1  2020 2 2 119 VAL HG23 H  10.208  -4.693   6.729 1.00 . B B . 682 VAL HG23 1 1 
        1  2021 2 2 119 VAL N    N   7.861  -2.405   6.848 1.00 . B B . 682 VAL N    1 1 
        1  2022 2 2 119 VAL O    O   5.714  -3.824   5.183 1.00 . B B . 682 VAL O    1 1 
        1  2023 2 2 120 CYS C    C   5.449  -3.723   2.000 1.00 . B B . 683 CYS C    1 1 
        1  2024 2 2 120 CYS CA   C   5.841  -2.488   2.788 1.00 . B B . 683 CYS CA   1 1 
        1  2025 2 2 120 CYS CB   C   6.174  -1.332   1.850 1.00 . B B . 683 CYS CB   1 1 
        1  2026 2 2 120 CYS H    H   7.869  -2.508   3.391 1.00 . B B . 683 CYS H    1 1 
        1  2027 2 2 120 CYS HA   H   5.003  -2.198   3.404 1.00 . B B . 683 CYS HA   1 1 
        1  2028 2 2 120 CYS HB2  H   7.082  -1.565   1.320 1.00 . B B . 683 CYS HB2  1 1 
        1  2029 2 2 120 CYS HB3  H   5.372  -1.200   1.137 1.00 . B B . 683 CYS HB3  1 1 
        1  2030 2 2 120 CYS HG   H   7.064  -0.013   3.843 1.00 . B B . 683 CYS HG   1 1 
        1  2031 2 2 120 CYS N    N   6.959  -2.752   3.676 1.00 . B B . 683 CYS N    1 1 
        1  2032 2 2 120 CYS O    O   6.296  -4.518   1.585 1.00 . B B . 683 CYS O    1 1 
        1  2033 2 2 120 CYS SG   S   6.415   0.238   2.712 1.00 . B B . 683 CYS SG   1 1 
        1  2034 2 2 121 ILE C    C   3.654  -4.724  -0.411 1.00 . B B . 684 ILE C    1 1 
        1  2035 2 2 121 ILE CA   C   3.581  -4.982   1.091 1.00 . B B . 684 ILE CA   1 1 
        1  2036 2 2 121 ILE CB   C   2.099  -5.193   1.487 1.00 . B B . 684 ILE CB   1 1 
        1  2037 2 2 121 ILE CD1  C   0.569  -5.902   3.386 1.00 . B B . 684 ILE CD1  1 1 
        1  2038 2 2 121 ILE CG1  C   1.993  -5.809   2.879 1.00 . B B . 684 ILE CG1  1 1 
        1  2039 2 2 121 ILE CG2  C   1.360  -6.054   0.468 1.00 . B B . 684 ILE CG2  1 1 
        1  2040 2 2 121 ILE H    H   3.538  -3.211   2.216 1.00 . B B . 684 ILE H    1 1 
        1  2041 2 2 121 ILE HA   H   4.137  -5.874   1.345 1.00 . B B . 684 ILE HA   1 1 
        1  2042 2 2 121 ILE HB   H   1.622  -4.225   1.502 1.00 . B B . 684 ILE HB   1 1 
        1  2043 2 2 121 ILE HD11 H   0.181  -4.907   3.551 1.00 . B B . 684 ILE HD11 1 1 
        1  2044 2 2 121 ILE HD12 H   0.548  -6.452   4.315 1.00 . B B . 684 ILE HD12 1 1 
        1  2045 2 2 121 ILE HD13 H  -0.043  -6.407   2.652 1.00 . B B . 684 ILE HD13 1 1 
        1  2046 2 2 121 ILE HG12 H   2.402  -6.805   2.854 1.00 . B B . 684 ILE HG12 1 1 
        1  2047 2 2 121 ILE HG13 H   2.561  -5.211   3.581 1.00 . B B . 684 ILE HG13 1 1 
        1  2048 2 2 121 ILE HG21 H   1.268  -5.512  -0.462 1.00 . B B . 684 ILE HG21 1 1 
        1  2049 2 2 121 ILE HG22 H   0.374  -6.295   0.846 1.00 . B B . 684 ILE HG22 1 1 
        1  2050 2 2 121 ILE HG23 H   1.913  -6.964   0.298 1.00 . B B . 684 ILE HG23 1 1 
        1  2051 2 2 121 ILE N    N   4.149  -3.877   1.830 1.00 . B B . 684 ILE N    1 1 
        1  2052 2 2 121 ILE O    O   2.989  -3.823  -0.922 1.00 . B B . 684 ILE O    1 1 
        1  2053 2 2 122 SER C    C   3.515  -6.662  -2.953 1.00 . B B . 685 SER C    1 1 
        1  2054 2 2 122 SER CA   C   4.393  -5.499  -2.559 1.00 . B B . 685 SER CA   1 1 
        1  2055 2 2 122 SER CB   C   5.771  -5.649  -3.201 1.00 . B B . 685 SER CB   1 1 
        1  2056 2 2 122 SER H    H   5.143  -6.031  -0.655 1.00 . B B . 685 SER H    1 1 
        1  2057 2 2 122 SER HA   H   3.937  -4.576  -2.888 1.00 . B B . 685 SER HA   1 1 
        1  2058 2 2 122 SER HB2  H   6.453  -4.949  -2.750 1.00 . B B . 685 SER HB2  1 1 
        1  2059 2 2 122 SER HB3  H   6.129  -6.652  -3.041 1.00 . B B . 685 SER HB3  1 1 
        1  2060 2 2 122 SER HG   H   6.618  -5.286  -4.933 1.00 . B B . 685 SER HG   1 1 
        1  2061 2 2 122 SER N    N   4.475  -5.481  -1.113 1.00 . B B . 685 SER N    1 1 
        1  2062 2 2 122 SER O    O   3.824  -7.811  -2.647 1.00 . B B . 685 SER O    1 1 
        1  2063 2 2 122 SER OG   O   5.723  -5.409  -4.600 1.00 . B B . 685 SER OG   1 1 
        1  2064 2 2 123 LEU C    C   1.467  -7.625  -5.447 1.00 . B B . 686 LEU C    1 1 
        1  2065 2 2 123 LEU CA   C   1.493  -7.419  -3.949 1.00 . B B . 686 LEU CA   1 1 
        1  2066 2 2 123 LEU CB   C   0.116  -7.084  -3.403 1.00 . B B . 686 LEU CB   1 1 
        1  2067 2 2 123 LEU CD1  C  -1.525  -7.745  -1.650 1.00 . B B . 686 LEU CD1  1 1 
        1  2068 2 2 123 LEU CD2  C  -1.273  -9.121  -3.715 1.00 . B B . 686 LEU CD2  1 1 
        1  2069 2 2 123 LEU CG   C  -0.562  -8.245  -2.701 1.00 . B B . 686 LEU CG   1 1 
        1  2070 2 2 123 LEU H    H   2.211  -5.456  -3.847 1.00 . B B . 686 LEU H    1 1 
        1  2071 2 2 123 LEU HA   H   1.840  -8.329  -3.483 1.00 . B B . 686 LEU HA   1 1 
        1  2072 2 2 123 LEU HB2  H   0.216  -6.268  -2.704 1.00 . B B . 686 LEU HB2  1 1 
        1  2073 2 2 123 LEU HB3  H  -0.512  -6.766  -4.221 1.00 . B B . 686 LEU HB3  1 1 
        1  2074 2 2 123 LEU HD11 H  -1.876  -8.584  -1.062 1.00 . B B . 686 LEU HD11 1 1 
        1  2075 2 2 123 LEU HD12 H  -2.360  -7.258  -2.130 1.00 . B B . 686 LEU HD12 1 1 
        1  2076 2 2 123 LEU HD13 H  -1.017  -7.043  -1.007 1.00 . B B . 686 LEU HD13 1 1 
        1  2077 2 2 123 LEU HD21 H  -2.071  -8.559  -4.176 1.00 . B B . 686 LEU HD21 1 1 
        1  2078 2 2 123 LEU HD22 H  -1.679  -9.989  -3.221 1.00 . B B . 686 LEU HD22 1 1 
        1  2079 2 2 123 LEU HD23 H  -0.567  -9.431  -4.472 1.00 . B B . 686 LEU HD23 1 1 
        1  2080 2 2 123 LEU HG   H   0.185  -8.839  -2.207 1.00 . B B . 686 LEU HG   1 1 
        1  2081 2 2 123 LEU N    N   2.414  -6.379  -3.604 1.00 . B B . 686 LEU N    1 1 
        1  2082 2 2 123 LEU O    O   1.342  -6.678  -6.216 1.00 . B B . 686 LEU O    1 1 
        1  2083 2 2 124 THR C    C   0.332  -9.642  -7.785 1.00 . B B . 687 THR C    1 1 
        1  2084 2 2 124 THR CA   C   1.680  -9.182  -7.254 1.00 . B B . 687 THR CA   1 1 
        1  2085 2 2 124 THR CB   C   2.726 -10.277  -7.494 1.00 . B B . 687 THR CB   1 1 
        1  2086 2 2 124 THR CG2  C   2.851 -10.596  -8.969 1.00 . B B . 687 THR CG2  1 1 
        1  2087 2 2 124 THR H    H   1.655  -9.587  -5.195 1.00 . B B . 687 THR H    1 1 
        1  2088 2 2 124 THR HA   H   1.986  -8.294  -7.785 1.00 . B B . 687 THR HA   1 1 
        1  2089 2 2 124 THR HB   H   2.411 -11.169  -6.975 1.00 . B B . 687 THR HB   1 1 
        1  2090 2 2 124 THR HG1  H   4.039  -8.896  -6.968 1.00 . B B . 687 THR HG1  1 1 
        1  2091 2 2 124 THR HG21 H   3.177  -9.716  -9.500 1.00 . B B . 687 THR HG21 1 1 
        1  2092 2 2 124 THR HG22 H   1.890 -10.911  -9.347 1.00 . B B . 687 THR HG22 1 1 
        1  2093 2 2 124 THR HG23 H   3.571 -11.388  -9.105 1.00 . B B . 687 THR HG23 1 1 
        1  2094 2 2 124 THR N    N   1.600  -8.865  -5.854 1.00 . B B . 687 THR N    1 1 
        1  2095 2 2 124 THR O    O  -0.233 -10.629  -7.315 1.00 . B B . 687 THR O    1 1 
        1  2096 2 2 124 THR OG1  O   3.997  -9.861  -6.976 1.00 . B B . 687 THR OG1  1 1 
        1  2097 2 2 125 LEU C    C  -0.969  -9.927 -10.781 1.00 . B B . 688 LEU C    1 1 
        1  2098 2 2 125 LEU CA   C  -1.378  -9.292  -9.462 1.00 . B B . 688 LEU CA   1 1 
        1  2099 2 2 125 LEU CB   C  -2.263  -8.068  -9.728 1.00 . B B . 688 LEU CB   1 1 
        1  2100 2 2 125 LEU CD1  C  -4.533  -8.996  -9.207 1.00 . B B . 688 LEU CD1  1 1 
        1  2101 2 2 125 LEU CD2  C  -3.173  -7.970  -7.373 1.00 . B B . 688 LEU CD2  1 1 
        1  2102 2 2 125 LEU CG   C  -3.517  -7.923  -8.858 1.00 . B B . 688 LEU CG   1 1 
        1  2103 2 2 125 LEU H    H   0.266  -8.059  -8.996 1.00 . B B . 688 LEU H    1 1 
        1  2104 2 2 125 LEU HA   H  -1.913 -10.013  -8.860 1.00 . B B . 688 LEU HA   1 1 
        1  2105 2 2 125 LEU HB2  H  -1.659  -7.184  -9.594 1.00 . B B . 688 LEU HB2  1 1 
        1  2106 2 2 125 LEU HB3  H  -2.578  -8.110 -10.760 1.00 . B B . 688 LEU HB3  1 1 
        1  2107 2 2 125 LEU HD11 H  -5.392  -8.904  -8.559 1.00 . B B . 688 LEU HD11 1 1 
        1  2108 2 2 125 LEU HD12 H  -4.087  -9.970  -9.078 1.00 . B B . 688 LEU HD12 1 1 
        1  2109 2 2 125 LEU HD13 H  -4.844  -8.877 -10.234 1.00 . B B . 688 LEU HD13 1 1 
        1  2110 2 2 125 LEU HD21 H  -2.678  -8.902  -7.146 1.00 . B B . 688 LEU HD21 1 1 
        1  2111 2 2 125 LEU HD22 H  -4.083  -7.893  -6.789 1.00 . B B . 688 LEU HD22 1 1 
        1  2112 2 2 125 LEU HD23 H  -2.520  -7.145  -7.128 1.00 . B B . 688 LEU HD23 1 1 
        1  2113 2 2 125 LEU HG   H  -3.972  -6.964  -9.061 1.00 . B B . 688 LEU HG   1 1 
        1  2114 2 2 125 LEU N    N  -0.182  -8.899  -8.748 1.00 . B B . 688 LEU N    1 1 
        1  2115 2 2 125 LEU O    O  -0.684  -9.223 -11.750 1.00 . B B . 688 LEU O    1 1 
        1  2116 2 2 126 LYS C    C  -1.492 -11.825 -13.124 1.00 . B B . 689 LYS C    1 1 
        1  2117 2 2 126 LYS CA   C  -0.484 -11.965 -11.994 1.00 . B B . 689 LYS CA   1 1 
        1  2118 2 2 126 LYS CB   C  -0.254 -13.434 -11.659 1.00 . B B . 689 LYS CB   1 1 
        1  2119 2 2 126 LYS CD   C   2.252 -13.378 -11.950 1.00 . B B . 689 LYS CD   1 1 
        1  2120 2 2 126 LYS CE   C   2.242 -14.269 -13.182 1.00 . B B . 689 LYS CE   1 1 
        1  2121 2 2 126 LYS CG   C   1.095 -13.701 -11.011 1.00 . B B . 689 LYS CG   1 1 
        1  2122 2 2 126 LYS H    H  -1.196 -11.759 -10.025 1.00 . B B . 689 LYS H    1 1 
        1  2123 2 2 126 LYS HA   H   0.456 -11.533 -12.304 1.00 . B B . 689 LYS HA   1 1 
        1  2124 2 2 126 LYS HB2  H  -1.025 -13.758 -10.977 1.00 . B B . 689 LYS HB2  1 1 
        1  2125 2 2 126 LYS HB3  H  -0.321 -14.011 -12.560 1.00 . B B . 689 LYS HB3  1 1 
        1  2126 2 2 126 LYS HD2  H   2.174 -12.349 -12.263 1.00 . B B . 689 LYS HD2  1 1 
        1  2127 2 2 126 LYS HD3  H   3.179 -13.522 -11.421 1.00 . B B . 689 LYS HD3  1 1 
        1  2128 2 2 126 LYS HE2  H   2.304 -15.299 -12.866 1.00 . B B . 689 LYS HE2  1 1 
        1  2129 2 2 126 LYS HE3  H   1.318 -14.112 -13.718 1.00 . B B . 689 LYS HE3  1 1 
        1  2130 2 2 126 LYS HG2  H   1.183 -13.086 -10.129 1.00 . B B . 689 LYS HG2  1 1 
        1  2131 2 2 126 LYS HG3  H   1.149 -14.743 -10.733 1.00 . B B . 689 LYS HG3  1 1 
        1  2132 2 2 126 LYS HZ1  H   3.317 -12.998 -14.444 1.00 . B B . 689 LYS HZ1  1 1 
        1  2133 2 2 126 LYS HZ2  H   3.370 -14.624 -14.900 1.00 . B B . 689 LYS HZ2  1 1 
        1  2134 2 2 126 LYS HZ3  H   4.281 -14.088 -13.584 1.00 . B B . 689 LYS HZ3  1 1 
        1  2135 2 2 126 LYS N    N  -0.921 -11.248 -10.814 1.00 . B B . 689 LYS N    1 1 
        1  2136 2 2 126 LYS NZ   N   3.381 -13.974 -14.090 1.00 . B B . 689 LYS NZ   1 1 
        1  2137 2 2 126 LYS O    O  -1.259 -10.999 -14.029 1.00 . B B . 689 LYS O    1 1 
        1  2138 2 2 126 LYS OXT  O  -2.520 -12.532 -13.097 1.00 . B B . 689 LYS OXT  1 1 
        2  2139 1 1   1 VAL C    C -15.916  -3.700  -6.016 1.00 . A A .  34 VAL C    1 1 
        2  2140 1 1   1 VAL CA   C -17.034  -3.956  -5.026 1.00 . A A .  34 VAL CA   1 1 
        2  2141 1 1   1 VAL CB   C -16.698  -5.268  -4.290 1.00 . A A .  34 VAL CB   1 1 
        2  2142 1 1   1 VAL CG1  C -17.562  -5.458  -3.069 1.00 . A A .  34 VAL CG1  1 1 
        2  2143 1 1   1 VAL CG2  C -16.826  -6.457  -5.226 1.00 . A A .  34 VAL CG2  1 1 
        2  2144 1 1   1 VAL H1   H -18.362  -4.801  -6.388 1.00 . A A .  34 VAL H1   1 1 
        2  2145 1 1   1 VAL H2   H -18.521  -3.131  -6.220 1.00 . A A .  34 VAL H2   1 1 
        2  2146 1 1   1 VAL H3   H -19.108  -4.156  -5.012 1.00 . A A .  34 VAL H3   1 1 
        2  2147 1 1   1 VAL HA   H -17.057  -3.154  -4.303 1.00 . A A .  34 VAL HA   1 1 
        2  2148 1 1   1 VAL HB   H -15.672  -5.212  -3.958 1.00 . A A .  34 VAL HB   1 1 
        2  2149 1 1   1 VAL HG11 H -17.386  -4.651  -2.374 1.00 . A A .  34 VAL HG11 1 1 
        2  2150 1 1   1 VAL HG12 H -17.302  -6.397  -2.604 1.00 . A A .  34 VAL HG12 1 1 
        2  2151 1 1   1 VAL HG13 H -18.600  -5.471  -3.356 1.00 . A A .  34 VAL HG13 1 1 
        2  2152 1 1   1 VAL HG21 H -17.837  -6.513  -5.600 1.00 . A A .  34 VAL HG21 1 1 
        2  2153 1 1   1 VAL HG22 H -16.590  -7.364  -4.689 1.00 . A A .  34 VAL HG22 1 1 
        2  2154 1 1   1 VAL HG23 H -16.141  -6.342  -6.053 1.00 . A A .  34 VAL HG23 1 1 
        2  2155 1 1   1 VAL N    N -18.347  -4.016  -5.707 1.00 . A A .  34 VAL N    1 1 
        2  2156 1 1   1 VAL O    O -16.127  -3.686  -7.229 1.00 . A A .  34 VAL O    1 1 
        2  2157 1 1   2 PHE C    C -12.512  -4.404  -5.793 1.00 . A A .  35 PHE C    1 1 
        2  2158 1 1   2 PHE CA   C -13.524  -3.380  -6.273 1.00 . A A .  35 PHE CA   1 1 
        2  2159 1 1   2 PHE CB   C -12.948  -1.967  -6.168 1.00 . A A .  35 PHE CB   1 1 
        2  2160 1 1   2 PHE CD1  C -14.989  -0.620  -6.689 1.00 . A A .  35 PHE CD1  1 1 
        2  2161 1 1   2 PHE CD2  C -13.100  -0.403  -8.116 1.00 . A A .  35 PHE CD2  1 1 
        2  2162 1 1   2 PHE CE1  C -15.685   0.283  -7.463 1.00 . A A .  35 PHE CE1  1 1 
        2  2163 1 1   2 PHE CE2  C -13.786   0.506  -8.895 1.00 . A A .  35 PHE CE2  1 1 
        2  2164 1 1   2 PHE CG   C -13.694  -0.972  -7.006 1.00 . A A .  35 PHE CG   1 1 
        2  2165 1 1   2 PHE CZ   C -15.082   0.850  -8.569 1.00 . A A .  35 PHE CZ   1 1 
        2  2166 1 1   2 PHE H    H -14.653  -3.434  -4.500 1.00 . A A .  35 PHE H    1 1 
        2  2167 1 1   2 PHE HA   H -13.782  -3.579  -7.300 1.00 . A A .  35 PHE HA   1 1 
        2  2168 1 1   2 PHE HB2  H -12.994  -1.639  -5.140 1.00 . A A .  35 PHE HB2  1 1 
        2  2169 1 1   2 PHE HB3  H -11.919  -1.977  -6.495 1.00 . A A .  35 PHE HB3  1 1 
        2  2170 1 1   2 PHE HD1  H -15.456  -1.065  -5.825 1.00 . A A .  35 PHE HD1  1 1 
        2  2171 1 1   2 PHE HD2  H -12.089  -0.674  -8.369 1.00 . A A .  35 PHE HD2  1 1 
        2  2172 1 1   2 PHE HE1  H -16.699   0.549  -7.201 1.00 . A A .  35 PHE HE1  1 1 
        2  2173 1 1   2 PHE HE2  H -13.311   0.947  -9.757 1.00 . A A .  35 PHE HE2  1 1 
        2  2174 1 1   2 PHE HZ   H -15.624   1.558  -9.179 1.00 . A A .  35 PHE HZ   1 1 
        2  2175 1 1   2 PHE N    N -14.728  -3.500  -5.477 1.00 . A A .  35 PHE N    1 1 
        2  2176 1 1   2 PHE O    O -12.382  -4.622  -4.585 1.00 . A A .  35 PHE O    1 1 
        2  2177 1 1   3 PRO C    C  -9.798  -5.463  -5.389 1.00 . A A .  36 PRO C    1 1 
        2  2178 1 1   3 PRO CA   C -10.768  -6.043  -6.407 1.00 . A A .  36 PRO CA   1 1 
        2  2179 1 1   3 PRO CB   C -10.079  -6.268  -7.751 1.00 . A A .  36 PRO CB   1 1 
        2  2180 1 1   3 PRO CD   C -12.043  -4.980  -8.189 1.00 . A A .  36 PRO CD   1 1 
        2  2181 1 1   3 PRO CG   C -11.155  -6.056  -8.756 1.00 . A A .  36 PRO CG   1 1 
        2  2182 1 1   3 PRO HA   H -11.171  -6.974  -6.036 1.00 . A A .  36 PRO HA   1 1 
        2  2183 1 1   3 PRO HB2  H  -9.278  -5.555  -7.871 1.00 . A A .  36 PRO HB2  1 1 
        2  2184 1 1   3 PRO HB3  H  -9.688  -7.273  -7.799 1.00 . A A .  36 PRO HB3  1 1 
        2  2185 1 1   3 PRO HD2  H -11.738  -4.010  -8.553 1.00 . A A .  36 PRO HD2  1 1 
        2  2186 1 1   3 PRO HD3  H -13.074  -5.172  -8.441 1.00 . A A .  36 PRO HD3  1 1 
        2  2187 1 1   3 PRO HG2  H -10.726  -5.732  -9.692 1.00 . A A .  36 PRO HG2  1 1 
        2  2188 1 1   3 PRO HG3  H -11.717  -6.969  -8.894 1.00 . A A .  36 PRO HG3  1 1 
        2  2189 1 1   3 PRO N    N -11.828  -5.085  -6.733 1.00 . A A .  36 PRO N    1 1 
        2  2190 1 1   3 PRO O    O  -9.328  -4.335  -5.551 1.00 . A A .  36 PRO O    1 1 
        2  2191 1 1   4 TRP C    C  -7.485  -5.007  -3.486 1.00 . A A .  37 TRP C    1 1 
        2  2192 1 1   4 TRP CA   C  -8.806  -5.733  -3.176 1.00 . A A .  37 TRP CA   1 1 
        2  2193 1 1   4 TRP CB   C  -8.579  -6.851  -2.156 1.00 . A A .  37 TRP CB   1 1 
        2  2194 1 1   4 TRP CD1  C  -8.651  -9.056  -3.461 1.00 . A A .  37 TRP CD1  1 1 
        2  2195 1 1   4 TRP CD2  C  -6.669  -8.600  -2.536 1.00 . A A .  37 TRP CD2  1 1 
        2  2196 1 1   4 TRP CE2  C  -6.581  -9.831  -3.209 1.00 . A A .  37 TRP CE2  1 1 
        2  2197 1 1   4 TRP CE3  C  -5.539  -8.112  -1.878 1.00 . A A .  37 TRP CE3  1 1 
        2  2198 1 1   4 TRP CG   C  -8.001  -8.116  -2.714 1.00 . A A .  37 TRP CG   1 1 
        2  2199 1 1   4 TRP CH2  C  -4.325 -10.080  -2.586 1.00 . A A .  37 TRP CH2  1 1 
        2  2200 1 1   4 TRP CZ2  C  -5.415 -10.580  -3.237 1.00 . A A .  37 TRP CZ2  1 1 
        2  2201 1 1   4 TRP CZ3  C  -4.378  -8.858  -1.910 1.00 . A A .  37 TRP CZ3  1 1 
        2  2202 1 1   4 TRP H    H  -9.782  -7.178  -4.362 1.00 . A A .  37 TRP H    1 1 
        2  2203 1 1   4 TRP HA   H  -9.484  -5.018  -2.726 1.00 . A A .  37 TRP HA   1 1 
        2  2204 1 1   4 TRP HB2  H  -7.905  -6.493  -1.393 1.00 . A A .  37 TRP HB2  1 1 
        2  2205 1 1   4 TRP HB3  H  -9.526  -7.094  -1.698 1.00 . A A .  37 TRP HB3  1 1 
        2  2206 1 1   4 TRP HD1  H  -9.685  -8.987  -3.762 1.00 . A A .  37 TRP HD1  1 1 
        2  2207 1 1   4 TRP HE1  H  -8.034 -10.878  -4.303 1.00 . A A .  37 TRP HE1  1 1 
        2  2208 1 1   4 TRP HE3  H  -5.563  -7.172  -1.349 1.00 . A A .  37 TRP HE3  1 1 
        2  2209 1 1   4 TRP HH2  H  -3.397 -10.631  -2.587 1.00 . A A .  37 TRP HH2  1 1 
        2  2210 1 1   4 TRP HZ2  H  -5.361 -11.528  -3.746 1.00 . A A .  37 TRP HZ2  1 1 
        2  2211 1 1   4 TRP HZ3  H  -3.492  -8.496  -1.409 1.00 . A A .  37 TRP HZ3  1 1 
        2  2212 1 1   4 TRP N    N  -9.501  -6.238  -4.352 1.00 . A A .  37 TRP N    1 1 
        2  2213 1 1   4 TRP NE1  N  -7.802 -10.086  -3.766 1.00 . A A .  37 TRP NE1  1 1 
        2  2214 1 1   4 TRP O    O  -7.050  -4.167  -2.696 1.00 . A A .  37 TRP O    1 1 
        2  2215 1 1   5 HIS C    C  -5.935  -3.174  -5.508 1.00 . A A .  38 HIS C    1 1 
        2  2216 1 1   5 HIS CA   C  -5.622  -4.601  -5.011 1.00 . A A .  38 HIS CA   1 1 
        2  2217 1 1   5 HIS CB   C  -4.851  -5.399  -6.076 1.00 . A A .  38 HIS CB   1 1 
        2  2218 1 1   5 HIS CD2  C  -6.636  -5.884  -7.909 1.00 . A A .  38 HIS CD2  1 1 
        2  2219 1 1   5 HIS CE1  C  -5.593  -4.989  -9.613 1.00 . A A .  38 HIS CE1  1 1 
        2  2220 1 1   5 HIS CG   C  -5.462  -5.395  -7.452 1.00 . A A .  38 HIS CG   1 1 
        2  2221 1 1   5 HIS H    H  -7.176  -6.038  -5.186 1.00 . A A .  38 HIS H    1 1 
        2  2222 1 1   5 HIS HA   H  -5.008  -4.525  -4.128 1.00 . A A .  38 HIS HA   1 1 
        2  2223 1 1   5 HIS HB2  H  -3.855  -4.993  -6.162 1.00 . A A .  38 HIS HB2  1 1 
        2  2224 1 1   5 HIS HB3  H  -4.782  -6.427  -5.751 1.00 . A A .  38 HIS HB3  1 1 
        2  2225 1 1   5 HIS HD1  H  -3.950  -4.400  -8.540 1.00 . A A .  38 HIS HD1  1 1 
        2  2226 1 1   5 HIS HD2  H  -7.391  -6.387  -7.321 1.00 . A A .  38 HIS HD2  1 1 
        2  2227 1 1   5 HIS HE1  H  -5.354  -4.651 -10.610 1.00 . A A .  38 HIS HE1  1 1 
        2  2228 1 1   5 HIS HE2  H  -7.487  -5.729  -9.825 1.00 . A A .  38 HIS HE2  1 1 
        2  2229 1 1   5 HIS N    N  -6.843  -5.312  -4.619 1.00 . A A .  38 HIS N    1 1 
        2  2230 1 1   5 HIS ND1  N  -4.832  -4.841  -8.546 1.00 . A A .  38 HIS ND1  1 1 
        2  2231 1 1   5 HIS NE2  N  -6.692  -5.620  -9.254 1.00 . A A .  38 HIS NE2  1 1 
        2  2232 1 1   5 HIS O    O  -5.458  -2.734  -6.553 1.00 . A A .  38 HIS O    1 1 
        2  2233 1 1   6 SER C    C  -6.467  -0.025  -4.387 1.00 . A A .  39 SER C    1 1 
        2  2234 1 1   6 SER CA   C  -7.211  -1.141  -5.123 1.00 . A A .  39 SER CA   1 1 
        2  2235 1 1   6 SER CB   C  -8.717  -1.087  -4.822 1.00 . A A .  39 SER CB   1 1 
        2  2236 1 1   6 SER H    H  -6.956  -2.805  -3.843 1.00 . A A .  39 SER H    1 1 
        2  2237 1 1   6 SER HA   H  -7.058  -1.030  -6.185 1.00 . A A .  39 SER HA   1 1 
        2  2238 1 1   6 SER HB2  H  -9.228  -1.804  -5.447 1.00 . A A .  39 SER HB2  1 1 
        2  2239 1 1   6 SER HB3  H  -8.880  -1.340  -3.784 1.00 . A A .  39 SER HB3  1 1 
        2  2240 1 1   6 SER HG   H -10.125   0.263  -4.642 1.00 . A A .  39 SER HG   1 1 
        2  2241 1 1   6 SER N    N  -6.710  -2.448  -4.725 1.00 . A A .  39 SER N    1 1 
        2  2242 1 1   6 SER O    O  -6.386   1.111  -4.852 1.00 . A A .  39 SER O    1 1 
        2  2243 1 1   6 SER OG   O  -9.263   0.194  -5.071 1.00 . A A .  39 SER OG   1 1 
        2  2244 1 1   7 LEU C    C  -3.820   0.192  -2.088 1.00 . A A .  40 LEU C    1 1 
        2  2245 1 1   7 LEU CA   C  -5.259   0.601  -2.364 1.00 . A A .  40 LEU CA   1 1 
        2  2246 1 1   7 LEU CB   C  -6.039   0.696  -1.052 1.00 . A A .  40 LEU CB   1 1 
        2  2247 1 1   7 LEU CD1  C  -7.371  -0.682   0.563 1.00 . A A .  40 LEU CD1  1 1 
        2  2248 1 1   7 LEU CD2  C  -8.438   0.111  -1.536 1.00 . A A .  40 LEU CD2  1 1 
        2  2249 1 1   7 LEU CG   C  -7.138  -0.361  -0.895 1.00 . A A .  40 LEU CG   1 1 
        2  2250 1 1   7 LEU H    H  -5.930  -1.308  -2.970 1.00 . A A .  40 LEU H    1 1 
        2  2251 1 1   7 LEU HA   H  -5.265   1.570  -2.850 1.00 . A A .  40 LEU HA   1 1 
        2  2252 1 1   7 LEU HB2  H  -5.340   0.603  -0.227 1.00 . A A .  40 LEU HB2  1 1 
        2  2253 1 1   7 LEU HB3  H  -6.499   1.671  -1.001 1.00 . A A .  40 LEU HB3  1 1 
        2  2254 1 1   7 LEU HD11 H  -8.235  -1.331   0.650 1.00 . A A .  40 LEU HD11 1 1 
        2  2255 1 1   7 LEU HD12 H  -7.548   0.230   1.110 1.00 . A A .  40 LEU HD12 1 1 
        2  2256 1 1   7 LEU HD13 H  -6.504  -1.183   0.967 1.00 . A A .  40 LEU HD13 1 1 
        2  2257 1 1   7 LEU HD21 H  -8.776   1.013  -1.049 1.00 . A A .  40 LEU HD21 1 1 
        2  2258 1 1   7 LEU HD22 H  -9.191  -0.655  -1.436 1.00 . A A .  40 LEU HD22 1 1 
        2  2259 1 1   7 LEU HD23 H  -8.274   0.317  -2.589 1.00 . A A .  40 LEU HD23 1 1 
        2  2260 1 1   7 LEU HG   H  -6.831  -1.270  -1.391 1.00 . A A .  40 LEU HG   1 1 
        2  2261 1 1   7 LEU N    N  -5.905  -0.371  -3.241 1.00 . A A .  40 LEU N    1 1 
        2  2262 1 1   7 LEU O    O  -3.026   0.980  -1.579 1.00 . A A .  40 LEU O    1 1 
        2  2263 1 1   8 VAL C    C  -1.298  -1.290  -3.457 1.00 . A A .  41 VAL C    1 1 
        2  2264 1 1   8 VAL CA   C  -2.157  -1.558  -2.222 1.00 . A A .  41 VAL CA   1 1 
        2  2265 1 1   8 VAL CB   C  -2.189  -3.070  -1.897 1.00 . A A .  41 VAL CB   1 1 
        2  2266 1 1   8 VAL CG1  C  -2.820  -3.871  -3.028 1.00 . A A .  41 VAL CG1  1 1 
        2  2267 1 1   8 VAL CG2  C  -0.798  -3.576  -1.598 1.00 . A A .  41 VAL CG2  1 1 
        2  2268 1 1   8 VAL H    H  -4.159  -1.636  -2.818 1.00 . A A .  41 VAL H    1 1 
        2  2269 1 1   8 VAL HA   H  -1.728  -1.039  -1.377 1.00 . A A .  41 VAL HA   1 1 
        2  2270 1 1   8 VAL HB   H  -2.793  -3.210  -1.012 1.00 . A A .  41 VAL HB   1 1 
        2  2271 1 1   8 VAL HG11 H  -3.798  -3.472  -3.243 1.00 . A A .  41 VAL HG11 1 1 
        2  2272 1 1   8 VAL HG12 H  -2.910  -4.906  -2.731 1.00 . A A .  41 VAL HG12 1 1 
        2  2273 1 1   8 VAL HG13 H  -2.200  -3.802  -3.911 1.00 . A A .  41 VAL HG13 1 1 
        2  2274 1 1   8 VAL HG21 H  -0.168  -3.405  -2.456 1.00 . A A .  41 VAL HG21 1 1 
        2  2275 1 1   8 VAL HG22 H  -0.841  -4.632  -1.382 1.00 . A A .  41 VAL HG22 1 1 
        2  2276 1 1   8 VAL HG23 H  -0.402  -3.046  -0.747 1.00 . A A .  41 VAL HG23 1 1 
        2  2277 1 1   8 VAL N    N  -3.492  -1.049  -2.420 1.00 . A A .  41 VAL N    1 1 
        2  2278 1 1   8 VAL O    O  -1.684  -1.618  -4.579 1.00 . A A .  41 VAL O    1 1 
        2  2279 1 1   9 PRO C    C   1.648  -1.569  -4.691 1.00 . A A .  42 PRO C    1 1 
        2  2280 1 1   9 PRO CA   C   0.787  -0.360  -4.352 1.00 . A A .  42 PRO CA   1 1 
        2  2281 1 1   9 PRO CB   C   1.644   0.761  -3.772 1.00 . A A .  42 PRO CB   1 1 
        2  2282 1 1   9 PRO CD   C   0.365  -0.159  -1.970 1.00 . A A .  42 PRO CD   1 1 
        2  2283 1 1   9 PRO CG   C   1.695   0.460  -2.316 1.00 . A A .  42 PRO CG   1 1 
        2  2284 1 1   9 PRO HA   H   0.275  -0.015  -5.239 1.00 . A A .  42 PRO HA   1 1 
        2  2285 1 1   9 PRO HB2  H   2.627   0.737  -4.220 1.00 . A A .  42 PRO HB2  1 1 
        2  2286 1 1   9 PRO HB3  H   1.176   1.715  -3.963 1.00 . A A .  42 PRO HB3  1 1 
        2  2287 1 1   9 PRO HD2  H   0.500  -0.976  -1.275 1.00 . A A .  42 PRO HD2  1 1 
        2  2288 1 1   9 PRO HD3  H  -0.300   0.584  -1.555 1.00 . A A .  42 PRO HD3  1 1 
        2  2289 1 1   9 PRO HG2  H   2.497  -0.235  -2.114 1.00 . A A .  42 PRO HG2  1 1 
        2  2290 1 1   9 PRO HG3  H   1.839   1.374  -1.758 1.00 . A A .  42 PRO HG3  1 1 
        2  2291 1 1   9 PRO N    N  -0.139  -0.651  -3.265 1.00 . A A .  42 PRO N    1 1 
        2  2292 1 1   9 PRO O    O   1.536  -2.625  -4.058 1.00 . A A .  42 PRO O    1 1 
        2  2293 1 1  10 PHE C    C   4.840  -2.105  -5.860 1.00 . A A .  43 PHE C    1 1 
        2  2294 1 1  10 PHE CA   C   3.385  -2.502  -6.062 1.00 . A A .  43 PHE CA   1 1 
        2  2295 1 1  10 PHE CB   C   3.136  -2.921  -7.512 1.00 . A A .  43 PHE CB   1 1 
        2  2296 1 1  10 PHE CD1  C   3.963  -5.276  -7.241 1.00 . A A .  43 PHE CD1  1 1 
        2  2297 1 1  10 PHE CD2  C   4.813  -3.974  -9.051 1.00 . A A .  43 PHE CD2  1 1 
        2  2298 1 1  10 PHE CE1  C   4.750  -6.338  -7.633 1.00 . A A .  43 PHE CE1  1 1 
        2  2299 1 1  10 PHE CE2  C   5.605  -5.034  -9.446 1.00 . A A .  43 PHE CE2  1 1 
        2  2300 1 1  10 PHE CG   C   3.984  -4.081  -7.947 1.00 . A A .  43 PHE CG   1 1 
        2  2301 1 1  10 PHE CZ   C   5.572  -6.219  -8.736 1.00 . A A .  43 PHE CZ   1 1 
        2  2302 1 1  10 PHE H    H   2.545  -0.567  -6.164 1.00 . A A .  43 PHE H    1 1 
        2  2303 1 1  10 PHE HA   H   3.168  -3.340  -5.417 1.00 . A A .  43 PHE HA   1 1 
        2  2304 1 1  10 PHE HB2  H   2.100  -3.203  -7.626 1.00 . A A .  43 PHE HB2  1 1 
        2  2305 1 1  10 PHE HB3  H   3.351  -2.087  -8.163 1.00 . A A .  43 PHE HB3  1 1 
        2  2306 1 1  10 PHE HD1  H   3.318  -5.373  -6.376 1.00 . A A .  43 PHE HD1  1 1 
        2  2307 1 1  10 PHE HD2  H   4.837  -3.049  -9.607 1.00 . A A .  43 PHE HD2  1 1 
        2  2308 1 1  10 PHE HE1  H   4.724  -7.262  -7.076 1.00 . A A .  43 PHE HE1  1 1 
        2  2309 1 1  10 PHE HE2  H   6.248  -4.938 -10.308 1.00 . A A .  43 PHE HE2  1 1 
        2  2310 1 1  10 PHE HZ   H   6.191  -7.050  -9.042 1.00 . A A .  43 PHE HZ   1 1 
        2  2311 1 1  10 PHE N    N   2.504  -1.421  -5.681 1.00 . A A .  43 PHE N    1 1 
        2  2312 1 1  10 PHE O    O   5.434  -1.410  -6.688 1.00 . A A .  43 PHE O    1 1 
        2  2313 1 1  11 LEU C    C   7.614  -3.097  -5.523 1.00 . A A .  44 LEU C    1 1 
        2  2314 1 1  11 LEU CA   C   6.804  -2.360  -4.454 1.00 . A A .  44 LEU CA   1 1 
        2  2315 1 1  11 LEU CB   C   7.106  -2.871  -3.022 1.00 . A A .  44 LEU CB   1 1 
        2  2316 1 1  11 LEU CD1  C   9.166  -4.328  -2.975 1.00 . A A .  44 LEU CD1  1 1 
        2  2317 1 1  11 LEU CD2  C   9.413  -1.851  -3.191 1.00 . A A .  44 LEU CD2  1 1 
        2  2318 1 1  11 LEU CG   C   8.581  -2.976  -2.594 1.00 . A A .  44 LEU CG   1 1 
        2  2319 1 1  11 LEU H    H   4.827  -2.983  -4.072 1.00 . A A .  44 LEU H    1 1 
        2  2320 1 1  11 LEU HA   H   7.030  -1.304  -4.511 1.00 . A A .  44 LEU HA   1 1 
        2  2321 1 1  11 LEU HB2  H   6.609  -2.212  -2.319 1.00 . A A .  44 LEU HB2  1 1 
        2  2322 1 1  11 LEU HB3  H   6.664  -3.850  -2.928 1.00 . A A .  44 LEU HB3  1 1 
        2  2323 1 1  11 LEU HD11 H  10.203  -4.367  -2.681 1.00 . A A .  44 LEU HD11 1 1 
        2  2324 1 1  11 LEU HD12 H   9.087  -4.466  -4.043 1.00 . A A .  44 LEU HD12 1 1 
        2  2325 1 1  11 LEU HD13 H   8.617  -5.113  -2.469 1.00 . A A .  44 LEU HD13 1 1 
        2  2326 1 1  11 LEU HD21 H   9.366  -1.901  -4.269 1.00 . A A .  44 LEU HD21 1 1 
        2  2327 1 1  11 LEU HD22 H  10.440  -1.953  -2.870 1.00 . A A .  44 LEU HD22 1 1 
        2  2328 1 1  11 LEU HD23 H   9.025  -0.901  -2.857 1.00 . A A .  44 LEU HD23 1 1 
        2  2329 1 1  11 LEU HG   H   8.636  -2.891  -1.518 1.00 . A A .  44 LEU HG   1 1 
        2  2330 1 1  11 LEU N    N   5.390  -2.531  -4.733 1.00 . A A .  44 LEU N    1 1 
        2  2331 1 1  11 LEU O    O   7.456  -4.305  -5.713 1.00 . A A .  44 LEU O    1 1 
        2  2332 1 1  12 ALA C    C  10.078  -4.066  -6.890 1.00 . A A .  45 ALA C    1 1 
        2  2333 1 1  12 ALA CA   C   9.251  -2.861  -7.330 1.00 . A A .  45 ALA CA   1 1 
        2  2334 1 1  12 ALA CB   C  10.160  -1.764  -7.867 1.00 . A A .  45 ALA CB   1 1 
        2  2335 1 1  12 ALA H    H   8.524  -1.391  -6.007 1.00 . A A .  45 ALA H    1 1 
        2  2336 1 1  12 ALA HA   H   8.583  -3.161  -8.122 1.00 . A A .  45 ALA HA   1 1 
        2  2337 1 1  12 ALA HB1  H  10.728  -2.141  -8.704 1.00 . A A .  45 ALA HB1  1 1 
        2  2338 1 1  12 ALA HB2  H  10.838  -1.442  -7.089 1.00 . A A .  45 ALA HB2  1 1 
        2  2339 1 1  12 ALA HB3  H   9.560  -0.925  -8.189 1.00 . A A .  45 ALA HB3  1 1 
        2  2340 1 1  12 ALA N    N   8.446  -2.339  -6.233 1.00 . A A .  45 ALA N    1 1 
        2  2341 1 1  12 ALA O    O  10.729  -4.030  -5.845 1.00 . A A .  45 ALA O    1 1 
        2  2342 1 1  13 PRO C    C  12.254  -6.096  -7.104 1.00 . A A .  46 PRO C    1 1 
        2  2343 1 1  13 PRO CA   C  10.788  -6.383  -7.389 1.00 . A A .  46 PRO CA   1 1 
        2  2344 1 1  13 PRO CB   C  10.644  -7.207  -8.669 1.00 . A A .  46 PRO CB   1 1 
        2  2345 1 1  13 PRO CD   C   9.274  -5.267  -8.938 1.00 . A A .  46 PRO CD   1 1 
        2  2346 1 1  13 PRO CG   C   9.382  -6.726  -9.289 1.00 . A A .  46 PRO CG   1 1 
        2  2347 1 1  13 PRO HA   H  10.357  -6.918  -6.557 1.00 . A A .  46 PRO HA   1 1 
        2  2348 1 1  13 PRO HB2  H  11.495  -7.029  -9.312 1.00 . A A .  46 PRO HB2  1 1 
        2  2349 1 1  13 PRO HB3  H  10.588  -8.257  -8.421 1.00 . A A .  46 PRO HB3  1 1 
        2  2350 1 1  13 PRO HD2  H   9.713  -4.658  -9.714 1.00 . A A .  46 PRO HD2  1 1 
        2  2351 1 1  13 PRO HD3  H   8.240  -4.994  -8.782 1.00 . A A .  46 PRO HD3  1 1 
        2  2352 1 1  13 PRO HG2  H   9.428  -6.850 -10.361 1.00 . A A .  46 PRO HG2  1 1 
        2  2353 1 1  13 PRO HG3  H   8.542  -7.271  -8.883 1.00 . A A .  46 PRO HG3  1 1 
        2  2354 1 1  13 PRO N    N  10.042  -5.155  -7.684 1.00 . A A .  46 PRO N    1 1 
        2  2355 1 1  13 PRO O    O  12.927  -5.442  -7.897 1.00 . A A .  46 PRO O    1 1 
        2  2356 1 1  14 SER C    C  15.140  -6.666  -6.537 1.00 . A A .  47 SER C    1 1 
        2  2357 1 1  14 SER CA   C  14.078  -6.291  -5.507 1.00 . A A .  47 SER CA   1 1 
        2  2358 1 1  14 SER CB   C  14.332  -7.029  -4.198 1.00 . A A .  47 SER CB   1 1 
        2  2359 1 1  14 SER H    H  12.168  -7.178  -5.438 1.00 . A A .  47 SER H    1 1 
        2  2360 1 1  14 SER HA   H  14.135  -5.231  -5.324 1.00 . A A .  47 SER HA   1 1 
        2  2361 1 1  14 SER HB2  H  15.345  -6.850  -3.875 1.00 . A A .  47 SER HB2  1 1 
        2  2362 1 1  14 SER HB3  H  13.641  -6.666  -3.448 1.00 . A A .  47 SER HB3  1 1 
        2  2363 1 1  14 SER HG   H  14.458  -8.689  -5.234 1.00 . A A .  47 SER HG   1 1 
        2  2364 1 1  14 SER N    N  12.734  -6.590  -5.975 1.00 . A A .  47 SER N    1 1 
        2  2365 1 1  14 SER O    O  15.213  -7.814  -6.977 1.00 . A A .  47 SER O    1 1 
        2  2366 1 1  14 SER OG   O  14.139  -8.423  -4.357 1.00 . A A .  47 SER OG   1 1 
        2  2367 1 1  15 GLN C    C  18.137  -6.707  -7.144 1.00 . A A .  48 GLN C    1 1 
        2  2368 1 1  15 GLN CA   C  17.045  -5.907  -7.842 1.00 . A A .  48 GLN CA   1 1 
        2  2369 1 1  15 GLN CB   C  17.628  -4.583  -8.359 1.00 . A A .  48 GLN CB   1 1 
        2  2370 1 1  15 GLN CD   C  15.769  -2.858  -8.210 1.00 . A A .  48 GLN CD   1 1 
        2  2371 1 1  15 GLN CG   C  16.643  -3.704  -9.119 1.00 . A A .  48 GLN CG   1 1 
        2  2372 1 1  15 GLN H    H  15.767  -4.773  -6.607 1.00 . A A .  48 GLN H    1 1 
        2  2373 1 1  15 GLN HA   H  16.672  -6.479  -8.676 1.00 . A A .  48 GLN HA   1 1 
        2  2374 1 1  15 GLN HB2  H  17.996  -4.017  -7.516 1.00 . A A .  48 GLN HB2  1 1 
        2  2375 1 1  15 GLN HB3  H  18.457  -4.805  -9.015 1.00 . A A .  48 GLN HB3  1 1 
        2  2376 1 1  15 GLN HE21 H  17.103  -1.389  -8.251 1.00 . A A .  48 GLN HE21 1 1 
        2  2377 1 1  15 GLN HE22 H  15.686  -1.098  -7.304 1.00 . A A .  48 GLN HE22 1 1 
        2  2378 1 1  15 GLN HG2  H  17.199  -3.043  -9.769 1.00 . A A .  48 GLN HG2  1 1 
        2  2379 1 1  15 GLN HG3  H  16.006  -4.338  -9.717 1.00 . A A .  48 GLN HG3  1 1 
        2  2380 1 1  15 GLN N    N  15.938  -5.680  -6.930 1.00 . A A .  48 GLN N    1 1 
        2  2381 1 1  15 GLN NE2  N  16.232  -1.664  -7.889 1.00 . A A .  48 GLN NE2  1 1 
        2  2382 1 1  15 GLN O    O  18.958  -6.093  -6.427 1.00 . A A .  48 GLN O    1 1 
        2  2383 1 1  15 GLN OXT  O  18.169  -7.943  -7.302 1.00 . A A .  48 GLN OXT  1 1 
        2  2384 1 1  15 GLN OE1  O  14.690  -3.273  -7.802 1.00 . A A .  48 GLN OE1  1 1 
        2  2385 2 2   4 ALA C    C -23.344   6.883   2.178 1.00 . B B . 567 ALA C    1 1 
        2  2386 2 2   4 ALA CA   C -24.758   6.577   2.653 1.00 . B B . 567 ALA CA   1 1 
        2  2387 2 2   4 ALA CB   C -25.523   7.867   2.896 1.00 . B B . 567 ALA CB   1 1 
        2  2388 2 2   4 ALA H    H -25.691   5.581   4.224 1.00 . B B . 567 ALA H    1 1 
        2  2389 2 2   4 ALA HA   H -25.274   6.018   1.886 1.00 . B B . 567 ALA HA   1 1 
        2  2390 2 2   4 ALA HB1  H -26.516   7.636   3.250 1.00 . B B . 567 ALA HB1  1 1 
        2  2391 2 2   4 ALA HB2  H -25.591   8.422   1.972 1.00 . B B . 567 ALA HB2  1 1 
        2  2392 2 2   4 ALA HB3  H -25.005   8.459   3.636 1.00 . B B . 567 ALA HB3  1 1 
        2  2393 2 2   4 ALA N    N -24.724   5.759   3.885 1.00 . B B . 567 ALA N    1 1 
        2  2394 2 2   4 ALA O    O -22.449   7.130   2.990 1.00 . B B . 567 ALA O    1 1 
        2  2395 2 2   5 PRO C    C -21.465   8.623   0.329 1.00 . B B . 568 PRO C    1 1 
        2  2396 2 2   5 PRO CA   C -21.815   7.139   0.267 1.00 . B B . 568 PRO CA   1 1 
        2  2397 2 2   5 PRO CB   C -21.956   6.683  -1.184 1.00 . B B . 568 PRO CB   1 1 
        2  2398 2 2   5 PRO CD   C -24.136   6.540  -0.168 1.00 . B B . 568 PRO CD   1 1 
        2  2399 2 2   5 PRO CG   C -23.417   6.740  -1.476 1.00 . B B . 568 PRO CG   1 1 
        2  2400 2 2   5 PRO HA   H -21.037   6.568   0.752 1.00 . B B . 568 PRO HA   1 1 
        2  2401 2 2   5 PRO HB2  H -21.401   7.350  -1.826 1.00 . B B . 568 PRO HB2  1 1 
        2  2402 2 2   5 PRO HB3  H -21.572   5.680  -1.286 1.00 . B B . 568 PRO HB3  1 1 
        2  2403 2 2   5 PRO HD2  H -24.975   7.215  -0.094 1.00 . B B . 568 PRO HD2  1 1 
        2  2404 2 2   5 PRO HD3  H -24.469   5.518  -0.074 1.00 . B B . 568 PRO HD3  1 1 
        2  2405 2 2   5 PRO HG2  H -23.668   7.704  -1.892 1.00 . B B . 568 PRO HG2  1 1 
        2  2406 2 2   5 PRO HG3  H -23.682   5.955  -2.169 1.00 . B B . 568 PRO HG3  1 1 
        2  2407 2 2   5 PRO N    N -23.122   6.856   0.854 1.00 . B B . 568 PRO N    1 1 
        2  2408 2 2   5 PRO O    O -22.337   9.485   0.207 1.00 . B B . 568 PRO O    1 1 
        2  2409 2 2   6 PRO C    C -19.484  11.031  -0.685 1.00 . B B . 569 PRO C    1 1 
        2  2410 2 2   6 PRO CA   C -19.704  10.317   0.651 1.00 . B B . 569 PRO CA   1 1 
        2  2411 2 2   6 PRO CB   C -18.373  10.129   1.369 1.00 . B B . 569 PRO CB   1 1 
        2  2412 2 2   6 PRO CD   C -19.073   7.962   0.615 1.00 . B B . 569 PRO CD   1 1 
        2  2413 2 2   6 PRO CG   C -17.860   8.823   0.866 1.00 . B B . 569 PRO CG   1 1 
        2  2414 2 2   6 PRO HA   H -20.368  10.903   1.268 1.00 . B B . 569 PRO HA   1 1 
        2  2415 2 2   6 PRO HB2  H -17.707  10.941   1.116 1.00 . B B . 569 PRO HB2  1 1 
        2  2416 2 2   6 PRO HB3  H -18.534  10.105   2.436 1.00 . B B . 569 PRO HB3  1 1 
        2  2417 2 2   6 PRO HD2  H -18.962   7.407  -0.306 1.00 . B B . 569 PRO HD2  1 1 
        2  2418 2 2   6 PRO HD3  H -19.234   7.289   1.443 1.00 . B B . 569 PRO HD3  1 1 
        2  2419 2 2   6 PRO HG2  H -17.313   8.974  -0.053 1.00 . B B . 569 PRO HG2  1 1 
        2  2420 2 2   6 PRO HG3  H -17.225   8.366   1.611 1.00 . B B . 569 PRO HG3  1 1 
        2  2421 2 2   6 PRO N    N -20.178   8.938   0.509 1.00 . B B . 569 PRO N    1 1 
        2  2422 2 2   6 PRO O    O -18.791  12.044  -0.737 1.00 . B B . 569 PRO O    1 1 
        2  2423 2 2   7 THR C    C -18.503  10.859  -3.660 1.00 . B B . 570 THR C    1 1 
        2  2424 2 2   7 THR CA   C -19.919  11.058  -3.113 1.00 . B B . 570 THR CA   1 1 
        2  2425 2 2   7 THR CB   C -20.282  12.547  -3.116 1.00 . B B . 570 THR CB   1 1 
        2  2426 2 2   7 THR CG2  C -20.446  13.089  -4.530 1.00 . B B . 570 THR CG2  1 1 
        2  2427 2 2   7 THR H    H -20.590   9.672  -1.652 1.00 . B B . 570 THR H    1 1 
        2  2428 2 2   7 THR HA   H -20.601  10.549  -3.751 1.00 . B B . 570 THR HA   1 1 
        2  2429 2 2   7 THR HB   H -19.490  13.073  -2.628 1.00 . B B . 570 THR HB   1 1 
        2  2430 2 2   7 THR HG1  H -21.995  11.911  -2.374 1.00 . B B . 570 THR HG1  1 1 
        2  2431 2 2   7 THR HG21 H -21.241  12.555  -5.030 1.00 . B B . 570 THR HG21 1 1 
        2  2432 2 2   7 THR HG22 H -19.524  12.956  -5.075 1.00 . B B . 570 THR HG22 1 1 
        2  2433 2 2   7 THR HG23 H -20.690  14.140  -4.486 1.00 . B B . 570 THR HG23 1 1 
        2  2434 2 2   7 THR N    N -20.055  10.484  -1.765 1.00 . B B . 570 THR N    1 1 
        2  2435 2 2   7 THR O    O -18.198  11.160  -4.816 1.00 . B B . 570 THR O    1 1 
        2  2436 2 2   7 THR OG1  O -21.504  12.742  -2.391 1.00 . B B . 570 THR OG1  1 1 
        2  2437 2 2   8 LEU C    C -16.234   8.740  -3.971 1.00 . B B . 571 LEU C    1 1 
        2  2438 2 2   8 LEU CA   C -16.284  10.031  -3.151 1.00 . B B . 571 LEU CA   1 1 
        2  2439 2 2   8 LEU CB   C -15.494   9.884  -1.854 1.00 . B B . 571 LEU CB   1 1 
        2  2440 2 2   8 LEU CD1  C -13.819  11.688  -2.388 1.00 . B B . 571 LEU CD1  1 1 
        2  2441 2 2   8 LEU CD2  C -13.399  10.085  -0.532 1.00 . B B . 571 LEU CD2  1 1 
        2  2442 2 2   8 LEU CG   C -14.013  10.259  -1.905 1.00 . B B . 571 LEU CG   1 1 
        2  2443 2 2   8 LEU H    H -17.983  10.126  -1.915 1.00 . B B . 571 LEU H    1 1 
        2  2444 2 2   8 LEU HA   H -15.889  10.849  -3.732 1.00 . B B . 571 LEU HA   1 1 
        2  2445 2 2   8 LEU HB2  H -15.967  10.496  -1.101 1.00 . B B . 571 LEU HB2  1 1 
        2  2446 2 2   8 LEU HB3  H -15.562   8.855  -1.549 1.00 . B B . 571 LEU HB3  1 1 
        2  2447 2 2   8 LEU HD11 H -12.766  11.930  -2.370 1.00 . B B . 571 LEU HD11 1 1 
        2  2448 2 2   8 LEU HD12 H -14.354  12.363  -1.739 1.00 . B B . 571 LEU HD12 1 1 
        2  2449 2 2   8 LEU HD13 H -14.192  11.783  -3.396 1.00 . B B . 571 LEU HD13 1 1 
        2  2450 2 2   8 LEU HD21 H -12.343  10.307  -0.579 1.00 . B B . 571 LEU HD21 1 1 
        2  2451 2 2   8 LEU HD22 H -13.541   9.068  -0.199 1.00 . B B . 571 LEU HD22 1 1 
        2  2452 2 2   8 LEU HD23 H -13.878  10.759   0.162 1.00 . B B . 571 LEU HD23 1 1 
        2  2453 2 2   8 LEU HG   H -13.502   9.598  -2.588 1.00 . B B . 571 LEU HG   1 1 
        2  2454 2 2   8 LEU N    N -17.662  10.326  -2.813 1.00 . B B . 571 LEU N    1 1 
        2  2455 2 2   8 LEU O    O -17.059   7.848  -3.768 1.00 . B B . 571 LEU O    1 1 
        2  2456 2 2   9 PRO C    C -15.076   6.140  -5.072 1.00 . B B . 572 PRO C    1 1 
        2  2457 2 2   9 PRO CA   C -15.174   7.475  -5.820 1.00 . B B . 572 PRO CA   1 1 
        2  2458 2 2   9 PRO CB   C -13.896   7.758  -6.611 1.00 . B B . 572 PRO CB   1 1 
        2  2459 2 2   9 PRO CD   C -14.275   9.660  -5.226 1.00 . B B . 572 PRO CD   1 1 
        2  2460 2 2   9 PRO CG   C -13.752   9.240  -6.568 1.00 . B B . 572 PRO CG   1 1 
        2  2461 2 2   9 PRO HA   H -16.008   7.430  -6.502 1.00 . B B . 572 PRO HA   1 1 
        2  2462 2 2   9 PRO HB2  H -13.064   7.260  -6.141 1.00 . B B . 572 PRO HB2  1 1 
        2  2463 2 2   9 PRO HB3  H -14.010   7.403  -7.624 1.00 . B B . 572 PRO HB3  1 1 
        2  2464 2 2   9 PRO HD2  H -13.486   9.649  -4.493 1.00 . B B . 572 PRO HD2  1 1 
        2  2465 2 2   9 PRO HD3  H -14.724  10.638  -5.278 1.00 . B B . 572 PRO HD3  1 1 
        2  2466 2 2   9 PRO HG2  H -12.712   9.512  -6.668 1.00 . B B . 572 PRO HG2  1 1 
        2  2467 2 2   9 PRO HG3  H -14.336   9.689  -7.355 1.00 . B B . 572 PRO HG3  1 1 
        2  2468 2 2   9 PRO N    N -15.291   8.638  -4.926 1.00 . B B . 572 PRO N    1 1 
        2  2469 2 2   9 PRO O    O -14.512   6.056  -3.986 1.00 . B B . 572 PRO O    1 1 
        2  2470 2 2  10 PRO C    C -14.503   2.907  -5.075 1.00 . B B . 573 PRO C    1 1 
        2  2471 2 2  10 PRO CA   C -15.767   3.765  -5.024 1.00 . B B . 573 PRO CA   1 1 
        2  2472 2 2  10 PRO CB   C -16.860   3.121  -5.857 1.00 . B B . 573 PRO CB   1 1 
        2  2473 2 2  10 PRO CD   C -16.168   5.071  -7.033 1.00 . B B . 573 PRO CD   1 1 
        2  2474 2 2  10 PRO CG   C -16.610   3.649  -7.219 1.00 . B B . 573 PRO CG   1 1 
        2  2475 2 2  10 PRO HA   H -16.103   3.854  -4.008 1.00 . B B . 573 PRO HA   1 1 
        2  2476 2 2  10 PRO HB2  H -16.763   2.045  -5.817 1.00 . B B . 573 PRO HB2  1 1 
        2  2477 2 2  10 PRO HB3  H -17.828   3.419  -5.486 1.00 . B B . 573 PRO HB3  1 1 
        2  2478 2 2  10 PRO HD2  H -15.399   5.327  -7.748 1.00 . B B . 573 PRO HD2  1 1 
        2  2479 2 2  10 PRO HD3  H -17.006   5.741  -7.122 1.00 . B B . 573 PRO HD3  1 1 
        2  2480 2 2  10 PRO HG2  H -15.836   3.075  -7.703 1.00 . B B . 573 PRO HG2  1 1 
        2  2481 2 2  10 PRO HG3  H -17.511   3.615  -7.789 1.00 . B B . 573 PRO HG3  1 1 
        2  2482 2 2  10 PRO N    N -15.632   5.080  -5.664 1.00 . B B . 573 PRO N    1 1 
        2  2483 2 2  10 PRO O    O -14.494   1.791  -4.574 1.00 . B B . 573 PRO O    1 1 
        2  2484 2 2  11 TYR C    C -11.548   2.337  -4.534 1.00 . B B . 574 TYR C    1 1 
        2  2485 2 2  11 TYR CA   C -12.217   2.642  -5.876 1.00 . B B . 574 TYR CA   1 1 
        2  2486 2 2  11 TYR CB   C -11.255   3.371  -6.813 1.00 . B B . 574 TYR CB   1 1 
        2  2487 2 2  11 TYR CD1  C -10.156   1.348  -7.848 1.00 . B B . 574 TYR CD1  1 1 
        2  2488 2 2  11 TYR CD2  C  -8.752   3.088  -7.032 1.00 . B B . 574 TYR CD2  1 1 
        2  2489 2 2  11 TYR CE1  C  -9.045   0.634  -8.252 1.00 . B B . 574 TYR CE1  1 1 
        2  2490 2 2  11 TYR CE2  C  -7.635   2.379  -7.431 1.00 . B B . 574 TYR CE2  1 1 
        2  2491 2 2  11 TYR CG   C -10.030   2.583  -7.230 1.00 . B B . 574 TYR CG   1 1 
        2  2492 2 2  11 TYR CZ   C  -7.787   1.153  -8.039 1.00 . B B . 574 TYR CZ   1 1 
        2  2493 2 2  11 TYR H    H -13.557   4.282  -6.161 1.00 . B B . 574 TYR H    1 1 
        2  2494 2 2  11 TYR HA   H -12.478   1.710  -6.325 1.00 . B B . 574 TYR HA   1 1 
        2  2495 2 2  11 TYR HB2  H -11.785   3.611  -7.706 1.00 . B B . 574 TYR HB2  1 1 
        2  2496 2 2  11 TYR HB3  H -10.924   4.280  -6.340 1.00 . B B . 574 TYR HB3  1 1 
        2  2497 2 2  11 TYR HD1  H -11.142   0.943  -8.009 1.00 . B B . 574 TYR HD1  1 1 
        2  2498 2 2  11 TYR HD2  H  -8.634   4.048  -6.560 1.00 . B B . 574 TYR HD2  1 1 
        2  2499 2 2  11 TYR HE1  H  -9.166  -0.326  -8.732 1.00 . B B . 574 TYR HE1  1 1 
        2  2500 2 2  11 TYR HE2  H  -6.650   2.786  -7.264 1.00 . B B . 574 TYR HE2  1 1 
        2  2501 2 2  11 TYR HH   H  -6.836   0.089  -9.327 1.00 . B B . 574 TYR HH   1 1 
        2  2502 2 2  11 TYR N    N -13.465   3.405  -5.727 1.00 . B B . 574 TYR N    1 1 
        2  2503 2 2  11 TYR O    O -11.761   1.271  -3.957 1.00 . B B . 574 TYR O    1 1 
        2  2504 2 2  11 TYR OH   O  -6.678   0.445  -8.444 1.00 . B B . 574 TYR OH   1 1 
        2  2505 2 2  12 PHE C    C -10.375   4.154  -1.808 1.00 . B B . 575 PHE C    1 1 
        2  2506 2 2  12 PHE CA   C -10.024   3.049  -2.787 1.00 . B B . 575 PHE CA   1 1 
        2  2507 2 2  12 PHE CB   C  -8.512   3.030  -3.039 1.00 . B B . 575 PHE CB   1 1 
        2  2508 2 2  12 PHE CD1  C  -8.219   5.231  -4.202 1.00 . B B . 575 PHE CD1  1 1 
        2  2509 2 2  12 PHE CD2  C  -7.015   4.836  -2.185 1.00 . B B . 575 PHE CD2  1 1 
        2  2510 2 2  12 PHE CE1  C  -7.668   6.488  -4.287 1.00 . B B . 575 PHE CE1  1 1 
        2  2511 2 2  12 PHE CE2  C  -6.459   6.091  -2.267 1.00 . B B . 575 PHE CE2  1 1 
        2  2512 2 2  12 PHE CG   C  -7.901   4.392  -3.150 1.00 . B B . 575 PHE CG   1 1 
        2  2513 2 2  12 PHE CZ   C  -6.789   6.917  -3.319 1.00 . B B . 575 PHE CZ   1 1 
        2  2514 2 2  12 PHE H    H -10.597   4.089  -4.535 1.00 . B B . 575 PHE H    1 1 
        2  2515 2 2  12 PHE HA   H -10.329   2.099  -2.371 1.00 . B B . 575 PHE HA   1 1 
        2  2516 2 2  12 PHE HB2  H  -8.028   2.519  -2.222 1.00 . B B . 575 PHE HB2  1 1 
        2  2517 2 2  12 PHE HB3  H  -8.314   2.497  -3.958 1.00 . B B . 575 PHE HB3  1 1 
        2  2518 2 2  12 PHE HD1  H  -8.913   4.895  -4.956 1.00 . B B . 575 PHE HD1  1 1 
        2  2519 2 2  12 PHE HD2  H  -6.759   4.186  -1.361 1.00 . B B . 575 PHE HD2  1 1 
        2  2520 2 2  12 PHE HE1  H  -7.924   7.136  -5.113 1.00 . B B . 575 PHE HE1  1 1 
        2  2521 2 2  12 PHE HE2  H  -5.768   6.429  -1.509 1.00 . B B . 575 PHE HE2  1 1 
        2  2522 2 2  12 PHE HZ   H  -6.366   7.905  -3.377 1.00 . B B . 575 PHE HZ   1 1 
        2  2523 2 2  12 PHE N    N -10.736   3.257  -4.042 1.00 . B B . 575 PHE N    1 1 
        2  2524 2 2  12 PHE O    O  -9.862   4.207  -0.692 1.00 . B B . 575 PHE O    1 1 
        2  2525 2 2  13 MET C    C -12.457   5.763  -0.238 1.00 . B B . 576 MET C    1 1 
        2  2526 2 2  13 MET CA   C -11.641   6.195  -1.452 1.00 . B B . 576 MET CA   1 1 
        2  2527 2 2  13 MET CB   C -12.457   7.168  -2.291 1.00 . B B . 576 MET CB   1 1 
        2  2528 2 2  13 MET CE   C -10.075   8.963  -5.203 1.00 . B B . 576 MET CE   1 1 
        2  2529 2 2  13 MET CG   C -11.826   7.524  -3.625 1.00 . B B . 576 MET CG   1 1 
        2  2530 2 2  13 MET H    H -11.667   4.891  -3.128 1.00 . B B . 576 MET H    1 1 
        2  2531 2 2  13 MET HA   H -10.740   6.686  -1.117 1.00 . B B . 576 MET HA   1 1 
        2  2532 2 2  13 MET HB2  H -13.426   6.732  -2.484 1.00 . B B . 576 MET HB2  1 1 
        2  2533 2 2  13 MET HB3  H -12.590   8.080  -1.729 1.00 . B B . 576 MET HB3  1 1 
        2  2534 2 2  13 MET HE1  H  -9.215   9.612  -5.280 1.00 . B B . 576 MET HE1  1 1 
        2  2535 2 2  13 MET HE2  H -10.927   9.439  -5.665 1.00 . B B . 576 MET HE2  1 1 
        2  2536 2 2  13 MET HE3  H  -9.868   8.030  -5.704 1.00 . B B . 576 MET HE3  1 1 
        2  2537 2 2  13 MET HG2  H -11.483   6.616  -4.098 1.00 . B B . 576 MET HG2  1 1 
        2  2538 2 2  13 MET HG3  H -12.575   7.985  -4.246 1.00 . B B . 576 MET HG3  1 1 
        2  2539 2 2  13 MET N    N -11.256   5.034  -2.248 1.00 . B B . 576 MET N    1 1 
        2  2540 2 2  13 MET O    O -12.952   4.636  -0.182 1.00 . B B . 576 MET O    1 1 
        2  2541 2 2  13 MET SD   S -10.432   8.647  -3.475 1.00 . B B . 576 MET SD   1 1 
        2  2542 2 2  14 LYS C    C -14.722   5.833   1.698 1.00 . B B . 577 LYS C    1 1 
        2  2543 2 2  14 LYS CA   C -13.319   6.375   1.959 1.00 . B B . 577 LYS CA   1 1 
        2  2544 2 2  14 LYS CB   C -13.423   7.628   2.827 1.00 . B B . 577 LYS CB   1 1 
        2  2545 2 2  14 LYS CD   C -14.248   8.632   4.980 1.00 . B B . 577 LYS CD   1 1 
        2  2546 2 2  14 LYS CE   C -14.662   8.346   6.413 1.00 . B B . 577 LYS CE   1 1 
        2  2547 2 2  14 LYS CG   C -13.967   7.349   4.218 1.00 . B B . 577 LYS CG   1 1 
        2  2548 2 2  14 LYS H    H -12.229   7.567   0.590 1.00 . B B . 577 LYS H    1 1 
        2  2549 2 2  14 LYS HA   H -12.751   5.628   2.492 1.00 . B B . 577 LYS HA   1 1 
        2  2550 2 2  14 LYS HB2  H -12.441   8.067   2.927 1.00 . B B . 577 LYS HB2  1 1 
        2  2551 2 2  14 LYS HB3  H -14.080   8.335   2.340 1.00 . B B . 577 LYS HB3  1 1 
        2  2552 2 2  14 LYS HD2  H -13.354   9.236   4.989 1.00 . B B . 577 LYS HD2  1 1 
        2  2553 2 2  14 LYS HD3  H -15.044   9.165   4.483 1.00 . B B . 577 LYS HD3  1 1 
        2  2554 2 2  14 LYS HE2  H -14.973   9.270   6.874 1.00 . B B . 577 LYS HE2  1 1 
        2  2555 2 2  14 LYS HE3  H -15.492   7.653   6.404 1.00 . B B . 577 LYS HE3  1 1 
        2  2556 2 2  14 LYS HG2  H -14.886   6.789   4.128 1.00 . B B . 577 LYS HG2  1 1 
        2  2557 2 2  14 LYS HG3  H -13.242   6.765   4.767 1.00 . B B . 577 LYS HG3  1 1 
        2  2558 2 2  14 LYS HZ1  H -13.866   7.587   8.185 1.00 . B B . 577 LYS HZ1  1 1 
        2  2559 2 2  14 LYS HZ2  H -12.746   8.413   7.231 1.00 . B B . 577 LYS HZ2  1 1 
        2  2560 2 2  14 LYS HZ3  H -13.240   6.853   6.792 1.00 . B B . 577 LYS HZ3  1 1 
        2  2561 2 2  14 LYS N    N -12.610   6.671   0.719 1.00 . B B . 577 LYS N    1 1 
        2  2562 2 2  14 LYS NZ   N -13.552   7.760   7.211 1.00 . B B . 577 LYS NZ   1 1 
        2  2563 2 2  14 LYS O    O -15.463   6.357   0.863 1.00 . B B . 577 LYS O    1 1 
        2  2564 2 2  15 GLY C    C -16.544   3.125   1.316 1.00 . B B . 578 GLY C    1 1 
        2  2565 2 2  15 GLY CA   C -16.406   4.223   2.346 1.00 . B B . 578 GLY CA   1 1 
        2  2566 2 2  15 GLY H    H -14.400   4.345   2.988 1.00 . B B . 578 GLY H    1 1 
        2  2567 2 2  15 GLY HA2  H -16.661   3.819   3.314 1.00 . B B . 578 GLY HA2  1 1 
        2  2568 2 2  15 GLY HA3  H -17.098   5.010   2.111 1.00 . B B . 578 GLY HA3  1 1 
        2  2569 2 2  15 GLY N    N -15.068   4.769   2.410 1.00 . B B . 578 GLY N    1 1 
        2  2570 2 2  15 GLY O    O -17.588   2.481   1.228 1.00 . B B . 578 GLY O    1 1 
        2  2571 2 2  16 SER C    C -15.519   0.482   0.244 1.00 . B B . 579 SER C    1 1 
        2  2572 2 2  16 SER CA   C -15.502   1.838  -0.444 1.00 . B B . 579 SER CA   1 1 
        2  2573 2 2  16 SER CB   C -14.285   1.934  -1.365 1.00 . B B . 579 SER CB   1 1 
        2  2574 2 2  16 SER H    H -14.708   3.482   0.613 1.00 . B B . 579 SER H    1 1 
        2  2575 2 2  16 SER HA   H -16.396   1.937  -1.036 1.00 . B B . 579 SER HA   1 1 
        2  2576 2 2  16 SER HB2  H -14.353   2.832  -1.954 1.00 . B B . 579 SER HB2  1 1 
        2  2577 2 2  16 SER HB3  H -13.386   1.962  -0.770 1.00 . B B . 579 SER HB3  1 1 
        2  2578 2 2  16 SER HG   H -13.727   1.074  -3.039 1.00 . B B . 579 SER HG   1 1 
        2  2579 2 2  16 SER N    N -15.498   2.908   0.534 1.00 . B B . 579 SER N    1 1 
        2  2580 2 2  16 SER O    O -14.904   0.292   1.299 1.00 . B B . 579 SER O    1 1 
        2  2581 2 2  16 SER OG   O -14.216   0.824  -2.240 1.00 . B B . 579 SER OG   1 1 
        2  2582 2 2  17 ILE C    C -15.259  -2.622  -0.689 1.00 . B B . 580 ILE C    1 1 
        2  2583 2 2  17 ILE CA   C -16.252  -1.815   0.122 1.00 . B B . 580 ILE CA   1 1 
        2  2584 2 2  17 ILE CB   C -17.656  -2.447   0.037 1.00 . B B . 580 ILE CB   1 1 
        2  2585 2 2  17 ILE CD1  C -18.117  -1.898   2.487 1.00 . B B . 580 ILE CD1  1 1 
        2  2586 2 2  17 ILE CG1  C -18.595  -1.788   1.052 1.00 . B B . 580 ILE CG1  1 1 
        2  2587 2 2  17 ILE CG2  C -17.585  -3.950   0.268 1.00 . B B . 580 ILE CG2  1 1 
        2  2588 2 2  17 ILE H    H -16.776  -0.210  -1.134 1.00 . B B . 580 ILE H    1 1 
        2  2589 2 2  17 ILE HA   H -15.937  -1.814   1.157 1.00 . B B . 580 ILE HA   1 1 
        2  2590 2 2  17 ILE HB   H -18.040  -2.280  -0.958 1.00 . B B . 580 ILE HB   1 1 
        2  2591 2 2  17 ILE HD11 H -17.207  -1.325   2.612 1.00 . B B . 580 ILE HD11 1 1 
        2  2592 2 2  17 ILE HD12 H -17.922  -2.934   2.723 1.00 . B B . 580 ILE HD12 1 1 
        2  2593 2 2  17 ILE HD13 H -18.877  -1.514   3.152 1.00 . B B . 580 ILE HD13 1 1 
        2  2594 2 2  17 ILE HG12 H -18.688  -0.739   0.815 1.00 . B B . 580 ILE HG12 1 1 
        2  2595 2 2  17 ILE HG13 H -19.566  -2.254   0.989 1.00 . B B . 580 ILE HG13 1 1 
        2  2596 2 2  17 ILE HG21 H -16.944  -4.397  -0.479 1.00 . B B . 580 ILE HG21 1 1 
        2  2597 2 2  17 ILE HG22 H -18.576  -4.372   0.192 1.00 . B B . 580 ILE HG22 1 1 
        2  2598 2 2  17 ILE HG23 H -17.184  -4.144   1.251 1.00 . B B . 580 ILE HG23 1 1 
        2  2599 2 2  17 ILE N    N -16.246  -0.448  -0.346 1.00 . B B . 580 ILE N    1 1 
        2  2600 2 2  17 ILE O    O -15.482  -2.918  -1.869 1.00 . B B . 580 ILE O    1 1 
        2  2601 2 2  18 ILE C    C -13.255  -5.139  -0.563 1.00 . B B . 581 ILE C    1 1 
        2  2602 2 2  18 ILE CA   C -13.070  -3.638  -0.729 1.00 . B B . 581 ILE CA   1 1 
        2  2603 2 2  18 ILE CB   C -11.704  -3.208  -0.158 1.00 . B B . 581 ILE CB   1 1 
        2  2604 2 2  18 ILE CD1  C -11.739  -0.982  -1.424 1.00 . B B . 581 ILE CD1  1 1 
        2  2605 2 2  18 ILE CG1  C -11.609  -1.680  -0.088 1.00 . B B . 581 ILE CG1  1 1 
        2  2606 2 2  18 ILE CG2  C -10.574  -3.763  -0.999 1.00 . B B . 581 ILE CG2  1 1 
        2  2607 2 2  18 ILE H    H -14.040  -2.691   0.884 1.00 . B B . 581 ILE H    1 1 
        2  2608 2 2  18 ILE HA   H -13.101  -3.390  -1.779 1.00 . B B . 581 ILE HA   1 1 
        2  2609 2 2  18 ILE HB   H -11.614  -3.614   0.837 1.00 . B B . 581 ILE HB   1 1 
        2  2610 2 2  18 ILE HD11 H -11.607   0.082  -1.286 1.00 . B B . 581 ILE HD11 1 1 
        2  2611 2 2  18 ILE HD12 H -12.718  -1.171  -1.839 1.00 . B B . 581 ILE HD12 1 1 
        2  2612 2 2  18 ILE HD13 H -10.981  -1.353  -2.097 1.00 . B B . 581 ILE HD13 1 1 
        2  2613 2 2  18 ILE HG12 H -12.392  -1.314   0.549 1.00 . B B . 581 ILE HG12 1 1 
        2  2614 2 2  18 ILE HG13 H -10.653  -1.405   0.333 1.00 . B B . 581 ILE HG13 1 1 
        2  2615 2 2  18 ILE HG21 H  -9.632  -3.447  -0.581 1.00 . B B . 581 ILE HG21 1 1 
        2  2616 2 2  18 ILE HG22 H -10.666  -3.388  -2.008 1.00 . B B . 581 ILE HG22 1 1 
        2  2617 2 2  18 ILE HG23 H -10.626  -4.840  -1.005 1.00 . B B . 581 ILE HG23 1 1 
        2  2618 2 2  18 ILE N    N -14.144  -2.936  -0.064 1.00 . B B . 581 ILE N    1 1 
        2  2619 2 2  18 ILE O    O -13.416  -5.632   0.555 1.00 . B B . 581 ILE O    1 1 
        2  2620 2 2  19 GLN C    C -12.182  -8.050  -1.764 1.00 . B B . 582 GLN C    1 1 
        2  2621 2 2  19 GLN CA   C -13.488  -7.292  -1.651 1.00 . B B . 582 GLN CA   1 1 
        2  2622 2 2  19 GLN CB   C -14.427  -7.703  -2.777 1.00 . B B . 582 GLN CB   1 1 
        2  2623 2 2  19 GLN CD   C -15.289  -9.649  -4.161 1.00 . B B . 582 GLN CD   1 1 
        2  2624 2 2  19 GLN CG   C -14.699  -9.205  -2.835 1.00 . B B . 582 GLN CG   1 1 
        2  2625 2 2  19 GLN H    H -13.083  -5.414  -2.535 1.00 . B B . 582 GLN H    1 1 
        2  2626 2 2  19 GLN HA   H -13.949  -7.535  -0.706 1.00 . B B . 582 GLN HA   1 1 
        2  2627 2 2  19 GLN HB2  H -15.357  -7.191  -2.635 1.00 . B B . 582 GLN HB2  1 1 
        2  2628 2 2  19 GLN HB3  H -14.013  -7.394  -3.714 1.00 . B B . 582 GLN HB3  1 1 
        2  2629 2 2  19 GLN HE21 H -16.358 -11.054  -3.252 1.00 . B B . 582 GLN HE21 1 1 
        2  2630 2 2  19 GLN HE22 H -16.530 -10.969  -4.969 1.00 . B B . 582 GLN HE22 1 1 
        2  2631 2 2  19 GLN HG2  H -13.769  -9.731  -2.682 1.00 . B B . 582 GLN HG2  1 1 
        2  2632 2 2  19 GLN HG3  H -15.387  -9.464  -2.044 1.00 . B B . 582 GLN HG3  1 1 
        2  2633 2 2  19 GLN N    N -13.257  -5.857  -1.677 1.00 . B B . 582 GLN N    1 1 
        2  2634 2 2  19 GLN NE2  N -16.145 -10.656  -4.124 1.00 . B B . 582 GLN NE2  1 1 
        2  2635 2 2  19 GLN O    O -11.459  -7.921  -2.751 1.00 . B B . 582 GLN O    1 1 
        2  2636 2 2  19 GLN OE1  O -14.988  -9.081  -5.214 1.00 . B B . 582 GLN OE1  1 1 
        2  2637 2 2  20 LEU C    C -10.786 -10.882  -1.535 1.00 . B B . 583 LEU C    1 1 
        2  2638 2 2  20 LEU CA   C -10.659  -9.611  -0.714 1.00 . B B . 583 LEU CA   1 1 
        2  2639 2 2  20 LEU CB   C -10.297  -9.959   0.721 1.00 . B B . 583 LEU CB   1 1 
        2  2640 2 2  20 LEU CD1  C -10.005  -9.268   3.090 1.00 . B B . 583 LEU CD1  1 1 
        2  2641 2 2  20 LEU CD2  C  -9.255  -7.749   1.237 1.00 . B B . 583 LEU CD2  1 1 
        2  2642 2 2  20 LEU CG   C -10.286  -8.780   1.681 1.00 . B B . 583 LEU CG   1 1 
        2  2643 2 2  20 LEU H    H -12.533  -8.927  -0.002 1.00 . B B . 583 LEU H    1 1 
        2  2644 2 2  20 LEU HA   H  -9.876  -8.999  -1.137 1.00 . B B . 583 LEU HA   1 1 
        2  2645 2 2  20 LEU HB2  H -11.010 -10.686   1.082 1.00 . B B . 583 LEU HB2  1 1 
        2  2646 2 2  20 LEU HB3  H  -9.316 -10.407   0.726 1.00 . B B . 583 LEU HB3  1 1 
        2  2647 2 2  20 LEU HD11 H -10.147  -8.457   3.791 1.00 . B B . 583 LEU HD11 1 1 
        2  2648 2 2  20 LEU HD12 H  -8.984  -9.620   3.150 1.00 . B B . 583 LEU HD12 1 1 
        2  2649 2 2  20 LEU HD13 H -10.680 -10.079   3.335 1.00 . B B . 583 LEU HD13 1 1 
        2  2650 2 2  20 LEU HD21 H  -8.270  -8.189   1.264 1.00 . B B . 583 LEU HD21 1 1 
        2  2651 2 2  20 LEU HD22 H  -9.287  -6.897   1.898 1.00 . B B . 583 LEU HD22 1 1 
        2  2652 2 2  20 LEU HD23 H  -9.477  -7.429   0.224 1.00 . B B . 583 LEU HD23 1 1 
        2  2653 2 2  20 LEU HG   H -11.258  -8.308   1.678 1.00 . B B . 583 LEU HG   1 1 
        2  2654 2 2  20 LEU N    N -11.893  -8.848  -0.750 1.00 . B B . 583 LEU N    1 1 
        2  2655 2 2  20 LEU O    O -11.883 -11.225  -1.976 1.00 . B B . 583 LEU O    1 1 
        2  2656 2 2  21 ALA C    C -10.653 -13.838  -1.948 1.00 . B B . 584 ALA C    1 1 
        2  2657 2 2  21 ALA CA   C  -9.694 -12.805  -2.531 1.00 . B B . 584 ALA CA   1 1 
        2  2658 2 2  21 ALA CB   C  -8.302 -13.397  -2.639 1.00 . B B . 584 ALA CB   1 1 
        2  2659 2 2  21 ALA H    H  -8.829 -11.268  -1.349 1.00 . B B . 584 ALA H    1 1 
        2  2660 2 2  21 ALA HA   H -10.022 -12.536  -3.524 1.00 . B B . 584 ALA HA   1 1 
        2  2661 2 2  21 ALA HB1  H  -8.319 -14.237  -3.317 1.00 . B B . 584 ALA HB1  1 1 
        2  2662 2 2  21 ALA HB2  H  -7.975 -13.730  -1.663 1.00 . B B . 584 ALA HB2  1 1 
        2  2663 2 2  21 ALA HB3  H  -7.618 -12.647  -3.011 1.00 . B B . 584 ALA HB3  1 1 
        2  2664 2 2  21 ALA N    N  -9.679 -11.586  -1.732 1.00 . B B . 584 ALA N    1 1 
        2  2665 2 2  21 ALA O    O -11.319 -14.567  -2.683 1.00 . B B . 584 ALA O    1 1 
        2  2666 2 2  22 ASN C    C -13.045 -14.418   0.004 1.00 . B B . 585 ASN C    1 1 
        2  2667 2 2  22 ASN CA   C -11.579 -14.838   0.069 1.00 . B B . 585 ASN CA   1 1 
        2  2668 2 2  22 ASN CB   C -11.128 -15.000   1.523 1.00 . B B . 585 ASN CB   1 1 
        2  2669 2 2  22 ASN CG   C -11.207 -13.724   2.334 1.00 . B B . 585 ASN CG   1 1 
        2  2670 2 2  22 ASN H    H -10.211 -13.240  -0.094 1.00 . B B . 585 ASN H    1 1 
        2  2671 2 2  22 ASN HA   H -11.467 -15.789  -0.431 1.00 . B B . 585 ASN HA   1 1 
        2  2672 2 2  22 ASN HB2  H -11.753 -15.737   2.000 1.00 . B B . 585 ASN HB2  1 1 
        2  2673 2 2  22 ASN HB3  H -10.107 -15.345   1.535 1.00 . B B . 585 ASN HB3  1 1 
        2  2674 2 2  22 ASN HD21 H -11.247 -14.780   4.014 1.00 . B B . 585 ASN HD21 1 1 
        2  2675 2 2  22 ASN HD22 H -11.294 -13.054   4.207 1.00 . B B . 585 ASN HD22 1 1 
        2  2676 2 2  22 ASN N    N -10.730 -13.879  -0.623 1.00 . B B . 585 ASN N    1 1 
        2  2677 2 2  22 ASN ND2  N -11.259 -13.867   3.645 1.00 . B B . 585 ASN ND2  1 1 
        2  2678 2 2  22 ASN O    O -13.936 -15.199   0.329 1.00 . B B . 585 ASN O    1 1 
        2  2679 2 2  22 ASN OD1  O -11.189 -12.620   1.788 1.00 . B B . 585 ASN OD1  1 1 
        2  2680 2 2  23 GLY C    C -15.093 -11.716   0.433 1.00 . B B . 586 GLY C    1 1 
        2  2681 2 2  23 GLY CA   C -14.651 -12.723  -0.609 1.00 . B B . 586 GLY CA   1 1 
        2  2682 2 2  23 GLY H    H -12.542 -12.580  -0.617 1.00 . B B . 586 GLY H    1 1 
        2  2683 2 2  23 GLY HA2  H -14.732 -12.267  -1.585 1.00 . B B . 586 GLY HA2  1 1 
        2  2684 2 2  23 GLY HA3  H -15.313 -13.574  -0.570 1.00 . B B . 586 GLY HA3  1 1 
        2  2685 2 2  23 GLY N    N -13.291 -13.183  -0.421 1.00 . B B . 586 GLY N    1 1 
        2  2686 2 2  23 GLY O    O -16.231 -11.250   0.397 1.00 . B B . 586 GLY O    1 1 
        2  2687 2 2  24 GLU C    C -14.826  -9.055   1.879 1.00 . B B . 587 GLU C    1 1 
        2  2688 2 2  24 GLU CA   C -14.531 -10.429   2.415 1.00 . B B . 587 GLU CA   1 1 
        2  2689 2 2  24 GLU CB   C -13.420 -10.327   3.438 1.00 . B B . 587 GLU CB   1 1 
        2  2690 2 2  24 GLU CD   C -12.456 -11.341   5.523 1.00 . B B . 587 GLU CD   1 1 
        2  2691 2 2  24 GLU CG   C -13.312 -11.552   4.296 1.00 . B B . 587 GLU CG   1 1 
        2  2692 2 2  24 GLU H    H -13.314 -11.792   1.351 1.00 . B B . 587 GLU H    1 1 
        2  2693 2 2  24 GLU HA   H -15.412 -10.790   2.910 1.00 . B B . 587 GLU HA   1 1 
        2  2694 2 2  24 GLU HB2  H -12.493 -10.193   2.919 1.00 . B B . 587 GLU HB2  1 1 
        2  2695 2 2  24 GLU HB3  H -13.600  -9.476   4.075 1.00 . B B . 587 GLU HB3  1 1 
        2  2696 2 2  24 GLU HG2  H -14.306 -11.833   4.599 1.00 . B B . 587 GLU HG2  1 1 
        2  2697 2 2  24 GLU HG3  H -12.874 -12.340   3.703 1.00 . B B . 587 GLU HG3  1 1 
        2  2698 2 2  24 GLU N    N -14.201 -11.379   1.362 1.00 . B B . 587 GLU N    1 1 
        2  2699 2 2  24 GLU O    O -14.241  -8.612   0.892 1.00 . B B . 587 GLU O    1 1 
        2  2700 2 2  24 GLU OE1  O -12.951 -10.745   6.505 1.00 . B B . 587 GLU OE1  1 1 
        2  2701 2 2  24 GLU OE2  O -11.294 -11.786   5.521 1.00 . B B . 587 GLU OE2  1 1 
        2  2702 2 2  25 LEU C    C -15.990  -6.112   3.361 1.00 . B B . 588 LEU C    1 1 
        2  2703 2 2  25 LEU CA   C -16.166  -7.062   2.187 1.00 . B B . 588 LEU CA   1 1 
        2  2704 2 2  25 LEU CB   C -17.624  -7.126   1.748 1.00 . B B . 588 LEU CB   1 1 
        2  2705 2 2  25 LEU CD1  C -19.386  -8.239   0.366 1.00 . B B . 588 LEU CD1  1 1 
        2  2706 2 2  25 LEU CD2  C -17.105  -7.846  -0.587 1.00 . B B . 588 LEU CD2  1 1 
        2  2707 2 2  25 LEU CG   C -17.902  -8.168   0.668 1.00 . B B . 588 LEU CG   1 1 
        2  2708 2 2  25 LEU H    H -16.133  -8.818   3.353 1.00 . B B . 588 LEU H    1 1 
        2  2709 2 2  25 LEU HA   H -15.557  -6.726   1.362 1.00 . B B . 588 LEU HA   1 1 
        2  2710 2 2  25 LEU HB2  H -18.231  -7.352   2.611 1.00 . B B . 588 LEU HB2  1 1 
        2  2711 2 2  25 LEU HB3  H -17.910  -6.159   1.367 1.00 . B B . 588 LEU HB3  1 1 
        2  2712 2 2  25 LEU HD11 H -19.729  -7.275   0.021 1.00 . B B . 588 LEU HD11 1 1 
        2  2713 2 2  25 LEU HD12 H -19.922  -8.511   1.263 1.00 . B B . 588 LEU HD12 1 1 
        2  2714 2 2  25 LEU HD13 H -19.563  -8.980  -0.399 1.00 . B B . 588 LEU HD13 1 1 
        2  2715 2 2  25 LEU HD21 H -16.056  -8.064  -0.421 1.00 . B B . 588 LEU HD21 1 1 
        2  2716 2 2  25 LEU HD22 H -17.216  -6.800  -0.819 1.00 . B B . 588 LEU HD22 1 1 
        2  2717 2 2  25 LEU HD23 H -17.468  -8.440  -1.413 1.00 . B B . 588 LEU HD23 1 1 
        2  2718 2 2  25 LEU HG   H -17.583  -9.141   1.029 1.00 . B B . 588 LEU HG   1 1 
        2  2719 2 2  25 LEU N    N -15.732  -8.389   2.563 1.00 . B B . 588 LEU N    1 1 
        2  2720 2 2  25 LEU O    O -16.808  -6.082   4.282 1.00 . B B . 588 LEU O    1 1 
        2  2721 2 2  26 LYS C    C -14.262  -3.091   3.956 1.00 . B B . 589 LYS C    1 1 
        2  2722 2 2  26 LYS CA   C -14.540  -4.504   4.452 1.00 . B B . 589 LYS CA   1 1 
        2  2723 2 2  26 LYS CB   C -13.305  -5.089   5.145 1.00 . B B . 589 LYS CB   1 1 
        2  2724 2 2  26 LYS CD   C -12.138  -7.215   5.892 1.00 . B B . 589 LYS CD   1 1 
        2  2725 2 2  26 LYS CE   C -11.829  -6.994   7.365 1.00 . B B . 589 LYS CE   1 1 
        2  2726 2 2  26 LYS CG   C -13.450  -6.569   5.467 1.00 . B B . 589 LYS CG   1 1 
        2  2727 2 2  26 LYS H    H -14.326  -5.374   2.543 1.00 . B B . 589 LYS H    1 1 
        2  2728 2 2  26 LYS HA   H -15.363  -4.483   5.146 1.00 . B B . 589 LYS HA   1 1 
        2  2729 2 2  26 LYS HB2  H -12.450  -4.962   4.505 1.00 . B B . 589 LYS HB2  1 1 
        2  2730 2 2  26 LYS HB3  H -13.138  -4.556   6.064 1.00 . B B . 589 LYS HB3  1 1 
        2  2731 2 2  26 LYS HD2  H -12.201  -8.277   5.709 1.00 . B B . 589 LYS HD2  1 1 
        2  2732 2 2  26 LYS HD3  H -11.337  -6.797   5.300 1.00 . B B . 589 LYS HD3  1 1 
        2  2733 2 2  26 LYS HE2  H -12.759  -6.904   7.902 1.00 . B B . 589 LYS HE2  1 1 
        2  2734 2 2  26 LYS HE3  H -11.286  -7.851   7.731 1.00 . B B . 589 LYS HE3  1 1 
        2  2735 2 2  26 LYS HG2  H -14.164  -6.680   6.268 1.00 . B B . 589 LYS HG2  1 1 
        2  2736 2 2  26 LYS HG3  H -13.819  -7.076   4.588 1.00 . B B . 589 LYS HG3  1 1 
        2  2737 2 2  26 LYS HZ1  H -10.751  -5.721   8.615 1.00 . B B . 589 LYS HZ1  1 1 
        2  2738 2 2  26 LYS HZ2  H -11.565  -4.918   7.373 1.00 . B B . 589 LYS HZ2  1 1 
        2  2739 2 2  26 LYS HZ3  H -10.149  -5.798   7.032 1.00 . B B . 589 LYS HZ3  1 1 
        2  2740 2 2  26 LYS N    N -14.905  -5.359   3.336 1.00 . B B . 589 LYS N    1 1 
        2  2741 2 2  26 LYS NZ   N -11.019  -5.772   7.611 1.00 . B B . 589 LYS NZ   1 1 
        2  2742 2 2  26 LYS O    O -13.816  -2.901   2.821 1.00 . B B . 589 LYS O    1 1 
        2  2743 2 2  27 LYS C    C -12.794  -0.459   4.345 1.00 . B B . 590 LYS C    1 1 
        2  2744 2 2  27 LYS CA   C -14.293  -0.708   4.461 1.00 . B B . 590 LYS CA   1 1 
        2  2745 2 2  27 LYS CB   C -14.906   0.226   5.508 1.00 . B B . 590 LYS CB   1 1 
        2  2746 2 2  27 LYS CD   C -16.880   1.316   4.393 1.00 . B B . 590 LYS CD   1 1 
        2  2747 2 2  27 LYS CE   C -18.396   1.366   4.316 1.00 . B B . 590 LYS CE   1 1 
        2  2748 2 2  27 LYS CG   C -16.418   0.323   5.444 1.00 . B B . 590 LYS CG   1 1 
        2  2749 2 2  27 LYS H    H -14.938  -2.321   5.674 1.00 . B B . 590 LYS H    1 1 
        2  2750 2 2  27 LYS HA   H -14.752  -0.512   3.503 1.00 . B B . 590 LYS HA   1 1 
        2  2751 2 2  27 LYS HB2  H -14.640  -0.127   6.489 1.00 . B B . 590 LYS HB2  1 1 
        2  2752 2 2  27 LYS HB3  H -14.501   1.215   5.368 1.00 . B B . 590 LYS HB3  1 1 
        2  2753 2 2  27 LYS HD2  H -16.513   2.295   4.653 1.00 . B B . 590 LYS HD2  1 1 
        2  2754 2 2  27 LYS HD3  H -16.487   1.027   3.429 1.00 . B B . 590 LYS HD3  1 1 
        2  2755 2 2  27 LYS HE2  H -18.681   2.011   3.500 1.00 . B B . 590 LYS HE2  1 1 
        2  2756 2 2  27 LYS HE3  H -18.758   0.367   4.129 1.00 . B B . 590 LYS HE3  1 1 
        2  2757 2 2  27 LYS HG2  H -16.817  -0.647   5.198 1.00 . B B . 590 LYS HG2  1 1 
        2  2758 2 2  27 LYS HG3  H -16.791   0.632   6.409 1.00 . B B . 590 LYS HG3  1 1 
        2  2759 2 2  27 LYS HZ1  H -20.041   1.946   5.465 1.00 . B B . 590 LYS HZ1  1 1 
        2  2760 2 2  27 LYS HZ2  H -18.630   2.813   5.805 1.00 . B B . 590 LYS HZ2  1 1 
        2  2761 2 2  27 LYS HZ3  H -18.800   1.227   6.361 1.00 . B B . 590 LYS HZ3  1 1 
        2  2762 2 2  27 LYS N    N -14.550  -2.103   4.798 1.00 . B B . 590 LYS N    1 1 
        2  2763 2 2  27 LYS NZ   N -19.008   1.873   5.574 1.00 . B B . 590 LYS NZ   1 1 
        2  2764 2 2  27 LYS O    O -12.008  -1.047   5.090 1.00 . B B . 590 LYS O    1 1 
        2  2765 2 2  28 VAL C    C -10.103   0.800   4.249 1.00 . B B . 591 VAL C    1 1 
        2  2766 2 2  28 VAL CA   C -11.014   0.610   3.038 1.00 . B B . 591 VAL CA   1 1 
        2  2767 2 2  28 VAL CB   C -10.851   1.852   2.144 1.00 . B B . 591 VAL CB   1 1 
        2  2768 2 2  28 VAL CG1  C  -9.495   1.850   1.468 1.00 . B B . 591 VAL CG1  1 1 
        2  2769 2 2  28 VAL CG2  C -11.961   1.947   1.121 1.00 . B B . 591 VAL CG2  1 1 
        2  2770 2 2  28 VAL H    H -13.108   0.919   2.944 1.00 . B B . 591 VAL H    1 1 
        2  2771 2 2  28 VAL HA   H -10.686  -0.254   2.479 1.00 . B B . 591 VAL HA   1 1 
        2  2772 2 2  28 VAL HB   H -10.905   2.725   2.777 1.00 . B B . 591 VAL HB   1 1 
        2  2773 2 2  28 VAL HG11 H  -8.719   1.906   2.219 1.00 . B B . 591 VAL HG11 1 1 
        2  2774 2 2  28 VAL HG12 H  -9.422   2.699   0.804 1.00 . B B . 591 VAL HG12 1 1 
        2  2775 2 2  28 VAL HG13 H  -9.382   0.940   0.898 1.00 . B B . 591 VAL HG13 1 1 
        2  2776 2 2  28 VAL HG21 H -12.909   2.048   1.625 1.00 . B B . 591 VAL HG21 1 1 
        2  2777 2 2  28 VAL HG22 H -11.967   1.055   0.513 1.00 . B B . 591 VAL HG22 1 1 
        2  2778 2 2  28 VAL HG23 H -11.792   2.812   0.495 1.00 . B B . 591 VAL HG23 1 1 
        2  2779 2 2  28 VAL N    N -12.417   0.406   3.412 1.00 . B B . 591 VAL N    1 1 
        2  2780 2 2  28 VAL O    O  -9.064   0.150   4.368 1.00 . B B . 591 VAL O    1 1 
        2  2781 2 2  29 GLU C    C  -9.583   0.995   7.342 1.00 . B B . 592 GLU C    1 1 
        2  2782 2 2  29 GLU CA   C  -9.675   2.082   6.275 1.00 . B B . 592 GLU CA   1 1 
        2  2783 2 2  29 GLU CB   C -10.228   3.370   6.881 1.00 . B B . 592 GLU CB   1 1 
        2  2784 2 2  29 GLU CD   C -12.303   4.586   7.665 1.00 . B B . 592 GLU CD   1 1 
        2  2785 2 2  29 GLU CG   C -11.670   3.247   7.346 1.00 . B B . 592 GLU CG   1 1 
        2  2786 2 2  29 GLU H    H -11.410   2.065   5.062 1.00 . B B . 592 GLU H    1 1 
        2  2787 2 2  29 GLU HA   H  -8.685   2.275   5.888 1.00 . B B . 592 GLU HA   1 1 
        2  2788 2 2  29 GLU HB2  H  -9.620   3.647   7.730 1.00 . B B . 592 GLU HB2  1 1 
        2  2789 2 2  29 GLU HB3  H -10.177   4.153   6.141 1.00 . B B . 592 GLU HB3  1 1 
        2  2790 2 2  29 GLU HG2  H -12.247   2.773   6.569 1.00 . B B . 592 GLU HG2  1 1 
        2  2791 2 2  29 GLU HG3  H -11.696   2.635   8.235 1.00 . B B . 592 GLU HG3  1 1 
        2  2792 2 2  29 GLU N    N -10.514   1.676   5.152 1.00 . B B . 592 GLU N    1 1 
        2  2793 2 2  29 GLU O    O  -8.755   1.069   8.250 1.00 . B B . 592 GLU O    1 1 
        2  2794 2 2  29 GLU OE1  O -12.511   5.386   6.729 1.00 . B B . 592 GLU OE1  1 1 
        2  2795 2 2  29 GLU OE2  O -12.619   4.833   8.847 1.00 . B B . 592 GLU OE2  1 1 
        2  2796 2 2  30 ASP C    C  -9.727  -2.303   7.805 1.00 . B B . 593 ASP C    1 1 
        2  2797 2 2  30 ASP CA   C -10.511  -1.067   8.228 1.00 . B B . 593 ASP CA   1 1 
        2  2798 2 2  30 ASP CB   C -11.985  -1.409   8.476 1.00 . B B . 593 ASP CB   1 1 
        2  2799 2 2  30 ASP CG   C -12.197  -2.778   9.090 1.00 . B B . 593 ASP CG   1 1 
        2  2800 2 2  30 ASP H    H -11.004  -0.064   6.430 1.00 . B B . 593 ASP H    1 1 
        2  2801 2 2  30 ASP HA   H -10.076  -0.681   9.139 1.00 . B B . 593 ASP HA   1 1 
        2  2802 2 2  30 ASP HB2  H -12.407  -0.673   9.144 1.00 . B B . 593 ASP HB2  1 1 
        2  2803 2 2  30 ASP HB3  H -12.515  -1.373   7.535 1.00 . B B . 593 ASP HB3  1 1 
        2  2804 2 2  30 ASP N    N -10.425  -0.015   7.224 1.00 . B B . 593 ASP N    1 1 
        2  2805 2 2  30 ASP O    O  -9.451  -3.187   8.614 1.00 . B B . 593 ASP O    1 1 
        2  2806 2 2  30 ASP OD1  O -12.014  -2.929  10.317 1.00 . B B . 593 ASP OD1  1 1 
        2  2807 2 2  30 ASP OD2  O -12.570  -3.709   8.344 1.00 . B B . 593 ASP OD2  1 1 
        2  2808 2 2  31 LEU C    C  -7.250  -3.557   6.758 1.00 . B B . 594 LEU C    1 1 
        2  2809 2 2  31 LEU CA   C  -8.572  -3.449   6.013 1.00 . B B . 594 LEU CA   1 1 
        2  2810 2 2  31 LEU CB   C  -8.324  -3.245   4.525 1.00 . B B . 594 LEU CB   1 1 
        2  2811 2 2  31 LEU CD1  C  -9.281  -2.501   2.361 1.00 . B B . 594 LEU CD1  1 1 
        2  2812 2 2  31 LEU CD2  C -10.149  -4.558   3.414 1.00 . B B . 594 LEU CD2  1 1 
        2  2813 2 2  31 LEU CG   C  -9.587  -3.174   3.671 1.00 . B B . 594 LEU CG   1 1 
        2  2814 2 2  31 LEU H    H  -9.622  -1.628   5.936 1.00 . B B . 594 LEU H    1 1 
        2  2815 2 2  31 LEU HA   H  -9.131  -4.361   6.158 1.00 . B B . 594 LEU HA   1 1 
        2  2816 2 2  31 LEU HB2  H  -7.772  -2.326   4.396 1.00 . B B . 594 LEU HB2  1 1 
        2  2817 2 2  31 LEU HB3  H  -7.719  -4.063   4.165 1.00 . B B . 594 LEU HB3  1 1 
        2  2818 2 2  31 LEU HD11 H  -8.938  -1.491   2.547 1.00 . B B . 594 LEU HD11 1 1 
        2  2819 2 2  31 LEU HD12 H -10.173  -2.473   1.759 1.00 . B B . 594 LEU HD12 1 1 
        2  2820 2 2  31 LEU HD13 H  -8.511  -3.051   1.843 1.00 . B B . 594 LEU HD13 1 1 
        2  2821 2 2  31 LEU HD21 H -10.381  -5.034   4.353 1.00 . B B . 594 LEU HD21 1 1 
        2  2822 2 2  31 LEU HD22 H  -9.418  -5.146   2.882 1.00 . B B . 594 LEU HD22 1 1 
        2  2823 2 2  31 LEU HD23 H -11.048  -4.476   2.817 1.00 . B B . 594 LEU HD23 1 1 
        2  2824 2 2  31 LEU HG   H -10.338  -2.589   4.183 1.00 . B B . 594 LEU HG   1 1 
        2  2825 2 2  31 LEU N    N  -9.360  -2.351   6.537 1.00 . B B . 594 LEU N    1 1 
        2  2826 2 2  31 LEU O    O  -6.503  -2.583   6.872 1.00 . B B . 594 LEU O    1 1 
        2  2827 2 2  32 LYS C    C  -4.816  -5.794   7.164 1.00 . B B . 595 LYS C    1 1 
        2  2828 2 2  32 LYS CA   C  -5.771  -4.990   8.027 1.00 . B B . 595 LYS CA   1 1 
        2  2829 2 2  32 LYS CB   C  -6.070  -5.750   9.320 1.00 . B B . 595 LYS CB   1 1 
        2  2830 2 2  32 LYS CD   C  -6.763  -3.699  10.609 1.00 . B B . 595 LYS CD   1 1 
        2  2831 2 2  32 LYS CE   C  -7.895  -3.035  11.375 1.00 . B B . 595 LYS CE   1 1 
        2  2832 2 2  32 LYS CG   C  -7.146  -5.105  10.178 1.00 . B B . 595 LYS CG   1 1 
        2  2833 2 2  32 LYS H    H  -7.642  -5.465   7.158 1.00 . B B . 595 LYS H    1 1 
        2  2834 2 2  32 LYS HA   H  -5.318  -4.043   8.267 1.00 . B B . 595 LYS HA   1 1 
        2  2835 2 2  32 LYS HB2  H  -6.393  -6.748   9.067 1.00 . B B . 595 LYS HB2  1 1 
        2  2836 2 2  32 LYS HB3  H  -5.163  -5.815   9.903 1.00 . B B . 595 LYS HB3  1 1 
        2  2837 2 2  32 LYS HD2  H  -5.893  -3.751  11.245 1.00 . B B . 595 LYS HD2  1 1 
        2  2838 2 2  32 LYS HD3  H  -6.539  -3.112   9.732 1.00 . B B . 595 LYS HD3  1 1 
        2  2839 2 2  32 LYS HE2  H  -8.786  -3.057  10.767 1.00 . B B . 595 LYS HE2  1 1 
        2  2840 2 2  32 LYS HE3  H  -8.068  -3.588  12.285 1.00 . B B . 595 LYS HE3  1 1 
        2  2841 2 2  32 LYS HG2  H  -8.060  -5.055   9.607 1.00 . B B . 595 LYS HG2  1 1 
        2  2842 2 2  32 LYS HG3  H  -7.302  -5.711  11.056 1.00 . B B . 595 LYS HG3  1 1 
        2  2843 2 2  32 LYS HZ1  H  -7.353  -1.087  10.860 1.00 . B B . 595 LYS HZ1  1 1 
        2  2844 2 2  32 LYS HZ2  H  -6.770  -1.582  12.369 1.00 . B B . 595 LYS HZ2  1 1 
        2  2845 2 2  32 LYS HZ3  H  -8.402  -1.177  12.182 1.00 . B B . 595 LYS HZ3  1 1 
        2  2846 2 2  32 LYS N    N  -6.992  -4.734   7.286 1.00 . B B . 595 LYS N    1 1 
        2  2847 2 2  32 LYS NZ   N  -7.582  -1.623  11.720 1.00 . B B . 595 LYS NZ   1 1 
        2  2848 2 2  32 LYS O    O  -5.222  -6.323   6.130 1.00 . B B . 595 LYS O    1 1 
        2  2849 2 2  33 THR C    C  -3.012  -8.064   6.559 1.00 . B B . 596 THR C    1 1 
        2  2850 2 2  33 THR CA   C  -2.581  -6.614   6.775 1.00 . B B . 596 THR CA   1 1 
        2  2851 2 2  33 THR CB   C  -1.178  -6.563   7.414 1.00 . B B . 596 THR CB   1 1 
        2  2852 2 2  33 THR CG2  C  -1.169  -7.212   8.782 1.00 . B B . 596 THR CG2  1 1 
        2  2853 2 2  33 THR H    H  -3.290  -5.469   8.412 1.00 . B B . 596 THR H    1 1 
        2  2854 2 2  33 THR HA   H  -2.524  -6.131   5.810 1.00 . B B . 596 THR HA   1 1 
        2  2855 2 2  33 THR HB   H  -0.890  -5.527   7.525 1.00 . B B . 596 THR HB   1 1 
        2  2856 2 2  33 THR HG1  H   0.346  -7.773   7.118 1.00 . B B . 596 THR HG1  1 1 
        2  2857 2 2  33 THR HG21 H  -1.852  -6.689   9.434 1.00 . B B . 596 THR HG21 1 1 
        2  2858 2 2  33 THR HG22 H  -0.167  -7.166   9.191 1.00 . B B . 596 THR HG22 1 1 
        2  2859 2 2  33 THR HG23 H  -1.472  -8.244   8.690 1.00 . B B . 596 THR HG23 1 1 
        2  2860 2 2  33 THR N    N  -3.563  -5.893   7.570 1.00 . B B . 596 THR N    1 1 
        2  2861 2 2  33 THR O    O  -2.895  -8.588   5.454 1.00 . B B . 596 THR O    1 1 
        2  2862 2 2  33 THR OG1  O  -0.226  -7.221   6.577 1.00 . B B . 596 THR OG1  1 1 
        2  2863 2 2  34 GLU C    C  -5.011 -10.292   6.420 1.00 . B B . 597 GLU C    1 1 
        2  2864 2 2  34 GLU CA   C  -4.004 -10.077   7.542 1.00 . B B . 597 GLU CA   1 1 
        2  2865 2 2  34 GLU CB   C  -4.626 -10.501   8.863 1.00 . B B . 597 GLU CB   1 1 
        2  2866 2 2  34 GLU CD   C  -4.381 -10.728  11.347 1.00 . B B . 597 GLU CD   1 1 
        2  2867 2 2  34 GLU CG   C  -3.670 -10.469  10.039 1.00 . B B . 597 GLU CG   1 1 
        2  2868 2 2  34 GLU H    H  -3.688  -8.185   8.441 1.00 . B B . 597 GLU H    1 1 
        2  2869 2 2  34 GLU HA   H  -3.137 -10.686   7.355 1.00 . B B . 597 GLU HA   1 1 
        2  2870 2 2  34 GLU HB2  H  -5.446  -9.842   9.081 1.00 . B B . 597 GLU HB2  1 1 
        2  2871 2 2  34 GLU HB3  H  -5.002 -11.509   8.761 1.00 . B B . 597 GLU HB3  1 1 
        2  2872 2 2  34 GLU HG2  H  -2.916 -11.228   9.896 1.00 . B B . 597 GLU HG2  1 1 
        2  2873 2 2  34 GLU HG3  H  -3.203  -9.497  10.082 1.00 . B B . 597 GLU HG3  1 1 
        2  2874 2 2  34 GLU N    N  -3.569  -8.683   7.604 1.00 . B B . 597 GLU N    1 1 
        2  2875 2 2  34 GLU O    O  -5.093 -11.379   5.852 1.00 . B B . 597 GLU O    1 1 
        2  2876 2 2  34 GLU OE1  O  -4.514 -11.906  11.737 1.00 . B B . 597 GLU OE1  1 1 
        2  2877 2 2  34 GLU OE2  O  -4.833  -9.753  11.981 1.00 . B B . 597 GLU OE2  1 1 
        2  2878 2 2  35 ASP C    C  -6.082  -9.574   3.709 1.00 . B B . 598 ASP C    1 1 
        2  2879 2 2  35 ASP CA   C  -6.763  -9.312   5.046 1.00 . B B . 598 ASP CA   1 1 
        2  2880 2 2  35 ASP CB   C  -7.562  -8.005   4.971 1.00 . B B . 598 ASP CB   1 1 
        2  2881 2 2  35 ASP CG   C  -8.449  -7.766   6.181 1.00 . B B . 598 ASP CG   1 1 
        2  2882 2 2  35 ASP H    H  -5.660  -8.416   6.611 1.00 . B B . 598 ASP H    1 1 
        2  2883 2 2  35 ASP HA   H  -7.436 -10.126   5.263 1.00 . B B . 598 ASP HA   1 1 
        2  2884 2 2  35 ASP HB2  H  -6.873  -7.179   4.893 1.00 . B B . 598 ASP HB2  1 1 
        2  2885 2 2  35 ASP HB3  H  -8.186  -8.026   4.090 1.00 . B B . 598 ASP HB3  1 1 
        2  2886 2 2  35 ASP N    N  -5.773  -9.251   6.113 1.00 . B B . 598 ASP N    1 1 
        2  2887 2 2  35 ASP O    O  -6.449 -10.493   2.972 1.00 . B B . 598 ASP O    1 1 
        2  2888 2 2  35 ASP OD1  O  -8.909  -8.744   6.800 1.00 . B B . 598 ASP OD1  1 1 
        2  2889 2 2  35 ASP OD2  O  -8.700  -6.589   6.514 1.00 . B B . 598 ASP OD2  1 1 
        2  2890 2 2  36 PHE C    C  -3.432 -10.120   2.197 1.00 . B B . 599 PHE C    1 1 
        2  2891 2 2  36 PHE CA   C  -4.339  -8.897   2.156 1.00 . B B . 599 PHE CA   1 1 
        2  2892 2 2  36 PHE CB   C  -3.539  -7.627   1.846 1.00 . B B . 599 PHE CB   1 1 
        2  2893 2 2  36 PHE CD1  C  -5.555  -6.132   2.052 1.00 . B B . 599 PHE CD1  1 1 
        2  2894 2 2  36 PHE CD2  C  -4.074  -5.793   0.216 1.00 . B B . 599 PHE CD2  1 1 
        2  2895 2 2  36 PHE CE1  C  -6.358  -5.102   1.602 1.00 . B B . 599 PHE CE1  1 1 
        2  2896 2 2  36 PHE CE2  C  -4.876  -4.763  -0.241 1.00 . B B . 599 PHE CE2  1 1 
        2  2897 2 2  36 PHE CG   C  -4.402  -6.488   1.368 1.00 . B B . 599 PHE CG   1 1 
        2  2898 2 2  36 PHE CZ   C  -6.019  -4.418   0.452 1.00 . B B . 599 PHE CZ   1 1 
        2  2899 2 2  36 PHE H    H  -4.812  -8.070   4.044 1.00 . B B . 599 PHE H    1 1 
        2  2900 2 2  36 PHE HA   H  -5.069  -9.045   1.371 1.00 . B B . 599 PHE HA   1 1 
        2  2901 2 2  36 PHE HB2  H  -3.017  -7.306   2.735 1.00 . B B . 599 PHE HB2  1 1 
        2  2902 2 2  36 PHE HB3  H  -2.818  -7.845   1.071 1.00 . B B . 599 PHE HB3  1 1 
        2  2903 2 2  36 PHE HD1  H  -5.822  -6.666   2.952 1.00 . B B . 599 PHE HD1  1 1 
        2  2904 2 2  36 PHE HD2  H  -3.181  -6.059  -0.328 1.00 . B B . 599 PHE HD2  1 1 
        2  2905 2 2  36 PHE HE1  H  -7.251  -4.835   2.146 1.00 . B B . 599 PHE HE1  1 1 
        2  2906 2 2  36 PHE HE2  H  -4.609  -4.230  -1.140 1.00 . B B . 599 PHE HE2  1 1 
        2  2907 2 2  36 PHE HZ   H  -6.646  -3.614   0.095 1.00 . B B . 599 PHE HZ   1 1 
        2  2908 2 2  36 PHE N    N  -5.076  -8.764   3.404 1.00 . B B . 599 PHE N    1 1 
        2  2909 2 2  36 PHE O    O  -3.244 -10.797   1.188 1.00 . B B . 599 PHE O    1 1 
        2  2910 2 2  37 ILE C    C  -2.839 -12.840   3.204 1.00 . B B . 600 ILE C    1 1 
        2  2911 2 2  37 ILE CA   C  -2.066 -11.582   3.577 1.00 . B B . 600 ILE CA   1 1 
        2  2912 2 2  37 ILE CB   C  -1.596 -11.662   5.042 1.00 . B B . 600 ILE CB   1 1 
        2  2913 2 2  37 ILE CD1  C  -0.138 -10.449   6.751 1.00 . B B . 600 ILE CD1  1 1 
        2  2914 2 2  37 ILE CG1  C  -0.574 -10.557   5.308 1.00 . B B . 600 ILE CG1  1 1 
        2  2915 2 2  37 ILE CG2  C  -1.016 -13.033   5.360 1.00 . B B . 600 ILE CG2  1 1 
        2  2916 2 2  37 ILE H    H  -2.988  -9.765   4.120 1.00 . B B . 600 ILE H    1 1 
        2  2917 2 2  37 ILE HA   H  -1.195 -11.506   2.947 1.00 . B B . 600 ILE HA   1 1 
        2  2918 2 2  37 ILE HB   H  -2.457 -11.504   5.674 1.00 . B B . 600 ILE HB   1 1 
        2  2919 2 2  37 ILE HD11 H   0.608  -9.669   6.846 1.00 . B B . 600 ILE HD11 1 1 
        2  2920 2 2  37 ILE HD12 H   0.281 -11.389   7.074 1.00 . B B . 600 ILE HD12 1 1 
        2  2921 2 2  37 ILE HD13 H  -0.992 -10.203   7.364 1.00 . B B . 600 ILE HD13 1 1 
        2  2922 2 2  37 ILE HG12 H   0.302 -10.738   4.709 1.00 . B B . 600 ILE HG12 1 1 
        2  2923 2 2  37 ILE HG13 H  -1.004  -9.613   5.023 1.00 . B B . 600 ILE HG13 1 1 
        2  2924 2 2  37 ILE HG21 H  -1.798 -13.779   5.289 1.00 . B B . 600 ILE HG21 1 1 
        2  2925 2 2  37 ILE HG22 H  -0.613 -13.027   6.362 1.00 . B B . 600 ILE HG22 1 1 
        2  2926 2 2  37 ILE HG23 H  -0.232 -13.263   4.657 1.00 . B B . 600 ILE HG23 1 1 
        2  2927 2 2  37 ILE N    N  -2.872 -10.394   3.370 1.00 . B B . 600 ILE N    1 1 
        2  2928 2 2  37 ILE O    O  -2.422 -13.593   2.328 1.00 . B B . 600 ILE O    1 1 
        2  2929 2 2  38 GLN C    C  -5.237 -14.286   2.146 1.00 . B B . 601 GLN C    1 1 
        2  2930 2 2  38 GLN CA   C  -4.803 -14.212   3.595 1.00 . B B . 601 GLN CA   1 1 
        2  2931 2 2  38 GLN CB   C  -6.034 -14.222   4.495 1.00 . B B . 601 GLN CB   1 1 
        2  2932 2 2  38 GLN CD   C  -6.963 -14.570   6.802 1.00 . B B . 601 GLN CD   1 1 
        2  2933 2 2  38 GLN CG   C  -5.721 -14.551   5.938 1.00 . B B . 601 GLN CG   1 1 
        2  2934 2 2  38 GLN H    H  -4.287 -12.378   4.503 1.00 . B B . 601 GLN H    1 1 
        2  2935 2 2  38 GLN HA   H  -4.201 -15.081   3.818 1.00 . B B . 601 GLN HA   1 1 
        2  2936 2 2  38 GLN HB2  H  -6.497 -13.247   4.461 1.00 . B B . 601 GLN HB2  1 1 
        2  2937 2 2  38 GLN HB3  H  -6.733 -14.957   4.123 1.00 . B B . 601 GLN HB3  1 1 
        2  2938 2 2  38 GLN HE21 H  -6.757 -12.634   7.178 1.00 . B B . 601 GLN HE21 1 1 
        2  2939 2 2  38 GLN HE22 H  -8.120 -13.402   7.913 1.00 . B B . 601 GLN HE22 1 1 
        2  2940 2 2  38 GLN HG2  H  -5.255 -15.523   5.971 1.00 . B B . 601 GLN HG2  1 1 
        2  2941 2 2  38 GLN HG3  H  -5.039 -13.808   6.325 1.00 . B B . 601 GLN HG3  1 1 
        2  2942 2 2  38 GLN N    N  -3.986 -13.037   3.843 1.00 . B B . 601 GLN N    1 1 
        2  2943 2 2  38 GLN NE2  N  -7.312 -13.422   7.356 1.00 . B B . 601 GLN NE2  1 1 
        2  2944 2 2  38 GLN O    O  -5.074 -15.312   1.509 1.00 . B B . 601 GLN O    1 1 
        2  2945 2 2  38 GLN OE1  O  -7.607 -15.607   6.964 1.00 . B B . 601 GLN OE1  1 1 
        2  2946 2 2  39 SER C    C  -5.240 -13.643  -0.740 1.00 . B B . 602 SER C    1 1 
        2  2947 2 2  39 SER CA   C  -6.289 -13.174   0.261 1.00 . B B . 602 SER CA   1 1 
        2  2948 2 2  39 SER CB   C  -6.772 -11.772  -0.097 1.00 . B B . 602 SER CB   1 1 
        2  2949 2 2  39 SER H    H  -5.815 -12.373   2.167 1.00 . B B . 602 SER H    1 1 
        2  2950 2 2  39 SER HA   H  -7.130 -13.850   0.222 1.00 . B B . 602 SER HA   1 1 
        2  2951 2 2  39 SER HB2  H  -6.941 -11.710  -1.161 1.00 . B B . 602 SER HB2  1 1 
        2  2952 2 2  39 SER HB3  H  -7.686 -11.574   0.418 1.00 . B B . 602 SER HB3  1 1 
        2  2953 2 2  39 SER HG   H  -5.983 -10.530   1.188 1.00 . B B . 602 SER HG   1 1 
        2  2954 2 2  39 SER N    N  -5.773 -13.191   1.625 1.00 . B B . 602 SER N    1 1 
        2  2955 2 2  39 SER O    O  -5.508 -14.504  -1.585 1.00 . B B . 602 SER O    1 1 
        2  2956 2 2  39 SER OG   O  -5.829 -10.794   0.272 1.00 . B B . 602 SER OG   1 1 
        2  2957 2 2  40 ALA C    C  -2.560 -14.928  -1.312 1.00 . B B . 603 ALA C    1 1 
        2  2958 2 2  40 ALA CA   C  -2.938 -13.457  -1.495 1.00 . B B . 603 ALA CA   1 1 
        2  2959 2 2  40 ALA CB   C  -1.737 -12.563  -1.235 1.00 . B B . 603 ALA CB   1 1 
        2  2960 2 2  40 ALA H    H  -3.928 -12.363   0.035 1.00 . B B . 603 ALA H    1 1 
        2  2961 2 2  40 ALA HA   H  -3.251 -13.305  -2.517 1.00 . B B . 603 ALA HA   1 1 
        2  2962 2 2  40 ALA HB1  H  -1.449 -12.642  -0.196 1.00 . B B . 603 ALA HB1  1 1 
        2  2963 2 2  40 ALA HB2  H  -1.989 -11.537  -1.463 1.00 . B B . 603 ALA HB2  1 1 
        2  2964 2 2  40 ALA HB3  H  -0.913 -12.876  -1.859 1.00 . B B . 603 ALA HB3  1 1 
        2  2965 2 2  40 ALA N    N  -4.052 -13.077  -0.634 1.00 . B B . 603 ALA N    1 1 
        2  2966 2 2  40 ALA O    O  -2.219 -15.610  -2.274 1.00 . B B . 603 ALA O    1 1 
        2  2967 2 2  41 GLU C    C  -3.340 -17.774  -0.300 1.00 . B B . 604 GLU C    1 1 
        2  2968 2 2  41 GLU CA   C  -2.293 -16.798   0.235 1.00 . B B . 604 GLU CA   1 1 
        2  2969 2 2  41 GLU CB   C  -2.154 -16.945   1.744 1.00 . B B . 604 GLU CB   1 1 
        2  2970 2 2  41 GLU CD   C   0.348 -16.923   2.014 1.00 . B B . 604 GLU CD   1 1 
        2  2971 2 2  41 GLU CG   C  -0.955 -16.203   2.290 1.00 . B B . 604 GLU CG   1 1 
        2  2972 2 2  41 GLU H    H  -2.888 -14.812   0.659 1.00 . B B . 604 GLU H    1 1 
        2  2973 2 2  41 GLU HA   H  -1.344 -17.023  -0.222 1.00 . B B . 604 GLU HA   1 1 
        2  2974 2 2  41 GLU HB2  H  -3.044 -16.551   2.220 1.00 . B B . 604 GLU HB2  1 1 
        2  2975 2 2  41 GLU HB3  H  -2.052 -17.991   1.990 1.00 . B B . 604 GLU HB3  1 1 
        2  2976 2 2  41 GLU HG2  H  -0.915 -15.228   1.825 1.00 . B B . 604 GLU HG2  1 1 
        2  2977 2 2  41 GLU HG3  H  -1.080 -16.085   3.350 1.00 . B B . 604 GLU HG3  1 1 
        2  2978 2 2  41 GLU N    N  -2.625 -15.410  -0.077 1.00 . B B . 604 GLU N    1 1 
        2  2979 2 2  41 GLU O    O  -3.006 -18.848  -0.801 1.00 . B B . 604 GLU O    1 1 
        2  2980 2 2  41 GLU OE1  O   0.821 -16.891   0.857 1.00 . B B . 604 GLU OE1  1 1 
        2  2981 2 2  41 GLU OE2  O   0.910 -17.529   2.955 1.00 . B B . 604 GLU OE2  1 1 
        2  2982 2 2  42 ILE C    C  -5.715 -18.272  -2.194 1.00 . B B . 605 ILE C    1 1 
        2  2983 2 2  42 ILE CA   C  -5.717 -18.210  -0.666 1.00 . B B . 605 ILE CA   1 1 
        2  2984 2 2  42 ILE CB   C  -7.062 -17.628  -0.164 1.00 . B B . 605 ILE CB   1 1 
        2  2985 2 2  42 ILE CD1  C  -8.143 -16.622   1.914 1.00 . B B . 605 ILE CD1  1 1 
        2  2986 2 2  42 ILE CG1  C  -7.022 -17.471   1.358 1.00 . B B . 605 ILE CG1  1 1 
        2  2987 2 2  42 ILE CG2  C  -8.233 -18.517  -0.568 1.00 . B B . 605 ILE CG2  1 1 
        2  2988 2 2  42 ILE H    H  -4.802 -16.535   0.251 1.00 . B B . 605 ILE H    1 1 
        2  2989 2 2  42 ILE HA   H  -5.603 -19.207  -0.268 1.00 . B B . 605 ILE HA   1 1 
        2  2990 2 2  42 ILE HB   H  -7.202 -16.659  -0.615 1.00 . B B . 605 ILE HB   1 1 
        2  2991 2 2  42 ILE HD11 H  -9.090 -17.109   1.733 1.00 . B B . 605 ILE HD11 1 1 
        2  2992 2 2  42 ILE HD12 H  -8.136 -15.657   1.426 1.00 . B B . 605 ILE HD12 1 1 
        2  2993 2 2  42 ILE HD13 H  -7.998 -16.490   2.980 1.00 . B B . 605 ILE HD13 1 1 
        2  2994 2 2  42 ILE HG12 H  -7.086 -18.443   1.814 1.00 . B B . 605 ILE HG12 1 1 
        2  2995 2 2  42 ILE HG13 H  -6.087 -17.008   1.638 1.00 . B B . 605 ILE HG13 1 1 
        2  2996 2 2  42 ILE HG21 H  -8.108 -19.497  -0.133 1.00 . B B . 605 ILE HG21 1 1 
        2  2997 2 2  42 ILE HG22 H  -8.266 -18.601  -1.645 1.00 . B B . 605 ILE HG22 1 1 
        2  2998 2 2  42 ILE HG23 H  -9.155 -18.081  -0.213 1.00 . B B . 605 ILE HG23 1 1 
        2  2999 2 2  42 ILE N    N  -4.604 -17.394  -0.187 1.00 . B B . 605 ILE N    1 1 
        2  3000 2 2  42 ILE O    O  -6.362 -19.125  -2.804 1.00 . B B . 605 ILE O    1 1 
        2  3001 2 2  43 SER C    C  -3.504 -17.762  -4.729 1.00 . B B . 606 SER C    1 1 
        2  3002 2 2  43 SER CA   C  -4.874 -17.301  -4.249 1.00 . B B . 606 SER CA   1 1 
        2  3003 2 2  43 SER CB   C  -5.139 -15.870  -4.698 1.00 . B B . 606 SER CB   1 1 
        2  3004 2 2  43 SER H    H  -4.438 -16.746  -2.263 1.00 . B B . 606 SER H    1 1 
        2  3005 2 2  43 SER HA   H  -5.629 -17.946  -4.667 1.00 . B B . 606 SER HA   1 1 
        2  3006 2 2  43 SER HB2  H  -4.318 -15.239  -4.389 1.00 . B B . 606 SER HB2  1 1 
        2  3007 2 2  43 SER HB3  H  -5.233 -15.841  -5.774 1.00 . B B . 606 SER HB3  1 1 
        2  3008 2 2  43 SER HG   H  -6.156 -15.102  -3.210 1.00 . B B . 606 SER HG   1 1 
        2  3009 2 2  43 SER N    N  -4.962 -17.374  -2.803 1.00 . B B . 606 SER N    1 1 
        2  3010 2 2  43 SER O    O  -2.584 -17.957  -3.934 1.00 . B B . 606 SER O    1 1 
        2  3011 2 2  43 SER OG   O  -6.336 -15.379  -4.119 1.00 . B B . 606 SER OG   1 1 
        2  3012 2 2  44 ASN C    C  -1.563 -17.269  -7.483 1.00 . B B . 607 ASN C    1 1 
        2  3013 2 2  44 ASN CA   C  -2.142 -18.393  -6.641 1.00 . B B . 607 ASN CA   1 1 
        2  3014 2 2  44 ASN CB   C  -2.375 -19.622  -7.525 1.00 . B B . 607 ASN CB   1 1 
        2  3015 2 2  44 ASN CG   C  -3.034 -20.771  -6.786 1.00 . B B . 607 ASN CG   1 1 
        2  3016 2 2  44 ASN H    H  -4.174 -17.818  -6.603 1.00 . B B . 607 ASN H    1 1 
        2  3017 2 2  44 ASN HA   H  -1.448 -18.643  -5.855 1.00 . B B . 607 ASN HA   1 1 
        2  3018 2 2  44 ASN HB2  H  -3.011 -19.339  -8.350 1.00 . B B . 607 ASN HB2  1 1 
        2  3019 2 2  44 ASN HB3  H  -1.425 -19.963  -7.912 1.00 . B B . 607 ASN HB3  1 1 
        2  3020 2 2  44 ASN HD21 H  -4.832 -20.144  -7.363 1.00 . B B . 607 ASN HD21 1 1 
        2  3021 2 2  44 ASN HD22 H  -4.810 -21.563  -6.374 1.00 . B B . 607 ASN HD22 1 1 
        2  3022 2 2  44 ASN N    N  -3.391 -17.960  -6.031 1.00 . B B . 607 ASN N    1 1 
        2  3023 2 2  44 ASN ND2  N  -4.357 -20.834  -6.848 1.00 . B B . 607 ASN ND2  1 1 
        2  3024 2 2  44 ASN O    O  -0.352 -17.179  -7.678 1.00 . B B . 607 ASN O    1 1 
        2  3025 2 2  44 ASN OD1  O  -2.364 -21.608  -6.178 1.00 . B B . 607 ASN OD1  1 1 
        2  3026 2 2  45 ASP C    C  -1.575 -14.113  -8.008 1.00 . B B . 608 ASP C    1 1 
        2  3027 2 2  45 ASP CA   C  -2.037 -15.306  -8.836 1.00 . B B . 608 ASP CA   1 1 
        2  3028 2 2  45 ASP CB   C  -3.178 -14.901  -9.783 1.00 . B B . 608 ASP CB   1 1 
        2  3029 2 2  45 ASP CG   C  -4.422 -14.421  -9.060 1.00 . B B . 608 ASP CG   1 1 
        2  3030 2 2  45 ASP H    H  -3.395 -16.517  -7.763 1.00 . B B . 608 ASP H    1 1 
        2  3031 2 2  45 ASP HA   H  -1.203 -15.651  -9.429 1.00 . B B . 608 ASP HA   1 1 
        2  3032 2 2  45 ASP HB2  H  -2.833 -14.104 -10.425 1.00 . B B . 608 ASP HB2  1 1 
        2  3033 2 2  45 ASP HB3  H  -3.445 -15.753 -10.392 1.00 . B B . 608 ASP HB3  1 1 
        2  3034 2 2  45 ASP N    N  -2.443 -16.408  -7.978 1.00 . B B . 608 ASP N    1 1 
        2  3035 2 2  45 ASP O    O  -0.853 -13.252  -8.505 1.00 . B B . 608 ASP O    1 1 
        2  3036 2 2  45 ASP OD1  O  -4.956 -15.178  -8.220 1.00 . B B . 608 ASP OD1  1 1 
        2  3037 2 2  45 ASP OD2  O  -4.888 -13.297  -9.347 1.00 . B B . 608 ASP OD2  1 1 
        2  3038 2 2  46 LEU C    C  -0.443 -13.564  -4.915 1.00 . B B . 609 LEU C    1 1 
        2  3039 2 2  46 LEU CA   C  -1.507 -13.014  -5.853 1.00 . B B . 609 LEU CA   1 1 
        2  3040 2 2  46 LEU CB   C  -2.636 -12.423  -5.023 1.00 . B B . 609 LEU CB   1 1 
        2  3041 2 2  46 LEU CD1  C  -3.306 -11.145  -7.083 1.00 . B B . 609 LEU CD1  1 1 
        2  3042 2 2  46 LEU CD2  C  -4.881 -12.816  -6.085 1.00 . B B . 609 LEU CD2  1 1 
        2  3043 2 2  46 LEU CG   C  -3.791 -11.799  -5.804 1.00 . B B . 609 LEU CG   1 1 
        2  3044 2 2  46 LEU H    H  -2.659 -14.693  -6.428 1.00 . B B . 609 LEU H    1 1 
        2  3045 2 2  46 LEU HA   H  -1.072 -12.230  -6.456 1.00 . B B . 609 LEU HA   1 1 
        2  3046 2 2  46 LEU HB2  H  -3.035 -13.207  -4.401 1.00 . B B . 609 LEU HB2  1 1 
        2  3047 2 2  46 LEU HB3  H  -2.218 -11.663  -4.380 1.00 . B B . 609 LEU HB3  1 1 
        2  3048 2 2  46 LEU HD11 H  -2.572 -10.390  -6.845 1.00 . B B . 609 LEU HD11 1 1 
        2  3049 2 2  46 LEU HD12 H  -4.143 -10.688  -7.589 1.00 . B B . 609 LEU HD12 1 1 
        2  3050 2 2  46 LEU HD13 H  -2.860 -11.892  -7.724 1.00 . B B . 609 LEU HD13 1 1 
        2  3051 2 2  46 LEU HD21 H  -4.474 -13.630  -6.666 1.00 . B B . 609 LEU HD21 1 1 
        2  3052 2 2  46 LEU HD22 H  -5.680 -12.344  -6.636 1.00 . B B . 609 LEU HD22 1 1 
        2  3053 2 2  46 LEU HD23 H  -5.265 -13.198  -5.150 1.00 . B B . 609 LEU HD23 1 1 
        2  3054 2 2  46 LEU HG   H  -4.216 -11.029  -5.201 1.00 . B B . 609 LEU HG   1 1 
        2  3055 2 2  46 LEU N    N  -1.993 -14.052  -6.751 1.00 . B B . 609 LEU N    1 1 
        2  3056 2 2  46 LEU O    O  -0.451 -14.750  -4.584 1.00 . B B . 609 LEU O    1 1 
        2  3057 2 2  47 LYS C    C   1.878 -11.853  -2.670 1.00 . B B . 610 LYS C    1 1 
        2  3058 2 2  47 LYS CA   C   1.520 -13.055  -3.542 1.00 . B B . 610 LYS CA   1 1 
        2  3059 2 2  47 LYS CB   C   2.781 -13.544  -4.272 1.00 . B B . 610 LYS CB   1 1 
        2  3060 2 2  47 LYS CD   C   3.860 -15.234  -5.805 1.00 . B B . 610 LYS CD   1 1 
        2  3061 2 2  47 LYS CE   C   4.461 -14.152  -6.691 1.00 . B B . 610 LYS CE   1 1 
        2  3062 2 2  47 LYS CG   C   2.569 -14.775  -5.142 1.00 . B B . 610 LYS CG   1 1 
        2  3063 2 2  47 LYS H    H   0.414 -11.767  -4.810 1.00 . B B . 610 LYS H    1 1 
        2  3064 2 2  47 LYS HA   H   1.146 -13.846  -2.912 1.00 . B B . 610 LYS HA   1 1 
        2  3065 2 2  47 LYS HB2  H   3.142 -12.747  -4.902 1.00 . B B . 610 LYS HB2  1 1 
        2  3066 2 2  47 LYS HB3  H   3.538 -13.777  -3.536 1.00 . B B . 610 LYS HB3  1 1 
        2  3067 2 2  47 LYS HD2  H   4.572 -15.490  -5.038 1.00 . B B . 610 LYS HD2  1 1 
        2  3068 2 2  47 LYS HD3  H   3.651 -16.104  -6.409 1.00 . B B . 610 LYS HD3  1 1 
        2  3069 2 2  47 LYS HE2  H   3.736 -13.876  -7.442 1.00 . B B . 610 LYS HE2  1 1 
        2  3070 2 2  47 LYS HE3  H   4.691 -13.291  -6.081 1.00 . B B . 610 LYS HE3  1 1 
        2  3071 2 2  47 LYS HG2  H   2.193 -15.575  -4.527 1.00 . B B . 610 LYS HG2  1 1 
        2  3072 2 2  47 LYS HG3  H   1.845 -14.539  -5.909 1.00 . B B . 610 LYS HG3  1 1 
        2  3073 2 2  47 LYS HZ1  H   6.109 -13.846  -7.932 1.00 . B B . 610 LYS HZ1  1 1 
        2  3074 2 2  47 LYS HZ2  H   5.490 -15.417  -7.992 1.00 . B B . 610 LYS HZ2  1 1 
        2  3075 2 2  47 LYS HZ3  H   6.402 -14.918  -6.657 1.00 . B B . 610 LYS HZ3  1 1 
        2  3076 2 2  47 LYS N    N   0.462 -12.691  -4.488 1.00 . B B . 610 LYS N    1 1 
        2  3077 2 2  47 LYS NZ   N   5.702 -14.614  -7.365 1.00 . B B . 610 LYS NZ   1 1 
        2  3078 2 2  47 LYS O    O   1.870 -10.714  -3.144 1.00 . B B . 610 LYS O    1 1 
        2  3079 2 2  48 ILE C    C   4.121 -11.024  -0.382 1.00 . B B . 611 ILE C    1 1 
        2  3080 2 2  48 ILE CA   C   2.598 -11.066  -0.472 1.00 . B B . 611 ILE CA   1 1 
        2  3081 2 2  48 ILE CB   C   2.031 -11.315   0.939 1.00 . B B . 611 ILE CB   1 1 
        2  3082 2 2  48 ILE CD1  C  -0.130  -9.963   1.079 1.00 . B B . 611 ILE CD1  1 1 
        2  3083 2 2  48 ILE CG1  C   0.509 -11.329   0.903 1.00 . B B . 611 ILE CG1  1 1 
        2  3084 2 2  48 ILE CG2  C   2.520 -10.277   1.939 1.00 . B B . 611 ILE CG2  1 1 
        2  3085 2 2  48 ILE H    H   2.076 -13.029  -1.063 1.00 . B B . 611 ILE H    1 1 
        2  3086 2 2  48 ILE HA   H   2.227 -10.119  -0.827 1.00 . B B . 611 ILE HA   1 1 
        2  3087 2 2  48 ILE HB   H   2.384 -12.273   1.266 1.00 . B B . 611 ILE HB   1 1 
        2  3088 2 2  48 ILE HD11 H   0.226  -9.296   0.305 1.00 . B B . 611 ILE HD11 1 1 
        2  3089 2 2  48 ILE HD12 H   0.132  -9.561   2.047 1.00 . B B . 611 ILE HD12 1 1 
        2  3090 2 2  48 ILE HD13 H  -1.206 -10.053   1.005 1.00 . B B . 611 ILE HD13 1 1 
        2  3091 2 2  48 ILE HG12 H   0.188 -11.717  -0.052 1.00 . B B . 611 ILE HG12 1 1 
        2  3092 2 2  48 ILE HG13 H   0.150 -11.971   1.680 1.00 . B B . 611 ILE HG13 1 1 
        2  3093 2 2  48 ILE HG21 H   2.157  -9.305   1.647 1.00 . B B . 611 ILE HG21 1 1 
        2  3094 2 2  48 ILE HG22 H   3.599 -10.271   1.955 1.00 . B B . 611 ILE HG22 1 1 
        2  3095 2 2  48 ILE HG23 H   2.144 -10.520   2.920 1.00 . B B . 611 ILE HG23 1 1 
        2  3096 2 2  48 ILE N    N   2.166 -12.109  -1.397 1.00 . B B . 611 ILE N    1 1 
        2  3097 2 2  48 ILE O    O   4.792 -12.044  -0.558 1.00 . B B . 611 ILE O    1 1 
        2  3098 2 2  49 ASP C    C   6.279  -8.705   1.301 1.00 . B B . 612 ASP C    1 1 
        2  3099 2 2  49 ASP CA   C   6.079  -9.685   0.154 1.00 . B B . 612 ASP CA   1 1 
        2  3100 2 2  49 ASP CB   C   6.819  -9.174  -1.081 1.00 . B B . 612 ASP CB   1 1 
        2  3101 2 2  49 ASP CG   C   8.294  -9.519  -1.054 1.00 . B B . 612 ASP CG   1 1 
        2  3102 2 2  49 ASP H    H   4.064  -9.062  -0.096 1.00 . B B . 612 ASP H    1 1 
        2  3103 2 2  49 ASP HA   H   6.477 -10.648   0.437 1.00 . B B . 612 ASP HA   1 1 
        2  3104 2 2  49 ASP HB2  H   6.379  -9.607  -1.969 1.00 . B B . 612 ASP HB2  1 1 
        2  3105 2 2  49 ASP HB3  H   6.724  -8.097  -1.122 1.00 . B B . 612 ASP HB3  1 1 
        2  3106 2 2  49 ASP N    N   4.651  -9.847  -0.115 1.00 . B B . 612 ASP N    1 1 
        2  3107 2 2  49 ASP O    O   5.369  -7.952   1.644 1.00 . B B . 612 ASP O    1 1 
        2  3108 2 2  49 ASP OD1  O   8.654 -10.628  -1.500 1.00 . B B . 612 ASP OD1  1 1 
        2  3109 2 2  49 ASP OD2  O   9.102  -8.681  -0.604 1.00 . B B . 612 ASP OD2  1 1 
        2  3110 2 2  50 SER C    C   9.128  -7.127   2.713 1.00 . B B . 613 SER C    1 1 
        2  3111 2 2  50 SER CA   C   7.787  -7.804   2.975 1.00 . B B . 613 SER CA   1 1 
        2  3112 2 2  50 SER CB   C   7.822  -8.566   4.302 1.00 . B B . 613 SER CB   1 1 
        2  3113 2 2  50 SER H    H   8.145  -9.353   1.584 1.00 . B B . 613 SER H    1 1 
        2  3114 2 2  50 SER HA   H   7.014  -7.051   3.020 1.00 . B B . 613 SER HA   1 1 
        2  3115 2 2  50 SER HB2  H   8.619  -9.296   4.275 1.00 . B B . 613 SER HB2  1 1 
        2  3116 2 2  50 SER HB3  H   7.998  -7.871   5.111 1.00 . B B . 613 SER HB3  1 1 
        2  3117 2 2  50 SER HG   H   5.929  -8.906   3.917 1.00 . B B . 613 SER HG   1 1 
        2  3118 2 2  50 SER N    N   7.463  -8.715   1.891 1.00 . B B . 613 SER N    1 1 
        2  3119 2 2  50 SER O    O  10.161  -7.789   2.617 1.00 . B B . 613 SER O    1 1 
        2  3120 2 2  50 SER OG   O   6.594  -9.238   4.532 1.00 . B B . 613 SER OG   1 1 
        2  3121 2 2  51 SER C    C  10.423  -3.855   3.268 1.00 . B B . 614 SER C    1 1 
        2  3122 2 2  51 SER CA   C  10.334  -5.057   2.329 1.00 . B B . 614 SER CA   1 1 
        2  3123 2 2  51 SER CB   C  10.380  -4.608   0.867 1.00 . B B . 614 SER CB   1 1 
        2  3124 2 2  51 SER H    H   8.255  -5.327   2.648 1.00 . B B . 614 SER H    1 1 
        2  3125 2 2  51 SER HA   H  11.171  -5.712   2.521 1.00 . B B . 614 SER HA   1 1 
        2  3126 2 2  51 SER HB2  H   9.628  -3.858   0.691 1.00 . B B . 614 SER HB2  1 1 
        2  3127 2 2  51 SER HB3  H  11.353  -4.197   0.652 1.00 . B B . 614 SER HB3  1 1 
        2  3128 2 2  51 SER HG   H   9.903  -6.481   0.509 1.00 . B B . 614 SER HG   1 1 
        2  3129 2 2  51 SER N    N   9.111  -5.809   2.578 1.00 . B B . 614 SER N    1 1 
        2  3130 2 2  51 SER O    O   9.511  -3.029   3.321 1.00 . B B . 614 SER O    1 1 
        2  3131 2 2  51 SER OG   O  10.141  -5.702  -0.006 1.00 . B B . 614 SER OG   1 1 
        2  3132 2 2  52 THR C    C  12.249  -1.446   4.383 1.00 . B B . 615 THR C    1 1 
        2  3133 2 2  52 THR CA   C  11.679  -2.715   5.008 1.00 . B B . 615 THR CA   1 1 
        2  3134 2 2  52 THR CB   C  12.622  -3.176   6.136 1.00 . B B . 615 THR CB   1 1 
        2  3135 2 2  52 THR CG2  C  12.597  -2.193   7.301 1.00 . B B . 615 THR CG2  1 1 
        2  3136 2 2  52 THR H    H  12.232  -4.426   3.898 1.00 . B B . 615 THR H    1 1 
        2  3137 2 2  52 THR HA   H  10.714  -2.497   5.437 1.00 . B B . 615 THR HA   1 1 
        2  3138 2 2  52 THR HB   H  13.629  -3.222   5.746 1.00 . B B . 615 THR HB   1 1 
        2  3139 2 2  52 THR HG1  H  12.809  -4.741   7.325 1.00 . B B . 615 THR HG1  1 1 
        2  3140 2 2  52 THR HG21 H  11.589  -2.108   7.682 1.00 . B B . 615 THR HG21 1 1 
        2  3141 2 2  52 THR HG22 H  12.935  -1.223   6.964 1.00 . B B . 615 THR HG22 1 1 
        2  3142 2 2  52 THR HG23 H  13.248  -2.547   8.086 1.00 . B B . 615 THR HG23 1 1 
        2  3143 2 2  52 THR N    N  11.514  -3.766   4.016 1.00 . B B . 615 THR N    1 1 
        2  3144 2 2  52 THR O    O  13.370  -1.448   3.888 1.00 . B B . 615 THR O    1 1 
        2  3145 2 2  52 THR OG1  O  12.236  -4.480   6.591 1.00 . B B . 615 THR OG1  1 1 
        2  3146 2 2  53 VAL C    C  13.114   1.401   4.826 1.00 . B B . 616 VAL C    1 1 
        2  3147 2 2  53 VAL CA   C  11.967   0.918   3.938 1.00 . B B . 616 VAL CA   1 1 
        2  3148 2 2  53 VAL CB   C  10.842   1.975   3.884 1.00 . B B . 616 VAL CB   1 1 
        2  3149 2 2  53 VAL CG1  C   9.908   1.855   5.069 1.00 . B B . 616 VAL CG1  1 1 
        2  3150 2 2  53 VAL CG2  C  11.421   3.377   3.816 1.00 . B B . 616 VAL CG2  1 1 
        2  3151 2 2  53 VAL H    H  10.537  -0.447   4.676 1.00 . B B . 616 VAL H    1 1 
        2  3152 2 2  53 VAL HA   H  12.346   0.787   2.936 1.00 . B B . 616 VAL HA   1 1 
        2  3153 2 2  53 VAL HB   H  10.267   1.800   2.990 1.00 . B B . 616 VAL HB   1 1 
        2  3154 2 2  53 VAL HG11 H   9.436   0.883   5.061 1.00 . B B . 616 VAL HG11 1 1 
        2  3155 2 2  53 VAL HG12 H   9.149   2.621   5.008 1.00 . B B . 616 VAL HG12 1 1 
        2  3156 2 2  53 VAL HG13 H  10.464   1.976   5.981 1.00 . B B . 616 VAL HG13 1 1 
        2  3157 2 2  53 VAL HG21 H  12.198   3.478   4.562 1.00 . B B . 616 VAL HG21 1 1 
        2  3158 2 2  53 VAL HG22 H  10.639   4.096   4.015 1.00 . B B . 616 VAL HG22 1 1 
        2  3159 2 2  53 VAL HG23 H  11.836   3.552   2.836 1.00 . B B . 616 VAL HG23 1 1 
        2  3160 2 2  53 VAL N    N  11.469  -0.371   4.385 1.00 . B B . 616 VAL N    1 1 
        2  3161 2 2  53 VAL O    O  12.963   1.551   6.038 1.00 . B B . 616 VAL O    1 1 
        2  3162 2 2  54 GLU C    C  15.647   3.551   4.823 1.00 . B B . 617 GLU C    1 1 
        2  3163 2 2  54 GLU CA   C  15.464   2.043   4.894 1.00 . B B . 617 GLU CA   1 1 
        2  3164 2 2  54 GLU CB   C  16.661   1.357   4.267 1.00 . B B . 617 GLU CB   1 1 
        2  3165 2 2  54 GLU CD   C  17.201  -0.634   5.707 1.00 . B B . 617 GLU CD   1 1 
        2  3166 2 2  54 GLU CG   C  16.616  -0.148   4.398 1.00 . B B . 617 GLU CG   1 1 
        2  3167 2 2  54 GLU H    H  14.312   1.450   3.236 1.00 . B B . 617 GLU H    1 1 
        2  3168 2 2  54 GLU HA   H  15.387   1.746   5.922 1.00 . B B . 617 GLU HA   1 1 
        2  3169 2 2  54 GLU HB2  H  16.693   1.608   3.219 1.00 . B B . 617 GLU HB2  1 1 
        2  3170 2 2  54 GLU HB3  H  17.560   1.713   4.744 1.00 . B B . 617 GLU HB3  1 1 
        2  3171 2 2  54 GLU HG2  H  15.584  -0.469   4.344 1.00 . B B . 617 GLU HG2  1 1 
        2  3172 2 2  54 GLU HG3  H  17.167  -0.579   3.582 1.00 . B B . 617 GLU HG3  1 1 
        2  3173 2 2  54 GLU N    N  14.262   1.612   4.205 1.00 . B B . 617 GLU N    1 1 
        2  3174 2 2  54 GLU O    O  16.362   4.134   5.637 1.00 . B B . 617 GLU O    1 1 
        2  3175 2 2  54 GLU OE1  O  16.483  -0.615   6.728 1.00 . B B . 617 GLU OE1  1 1 
        2  3176 2 2  54 GLU OE2  O  18.390  -1.023   5.720 1.00 . B B . 617 GLU OE2  1 1 
        2  3177 2 2  55 ARG C    C  14.075   6.163   2.767 1.00 . B B . 618 ARG C    1 1 
        2  3178 2 2  55 ARG CA   C  15.191   5.612   3.642 1.00 . B B . 618 ARG CA   1 1 
        2  3179 2 2  55 ARG CB   C  16.556   5.876   2.995 1.00 . B B . 618 ARG CB   1 1 
        2  3180 2 2  55 ARG CD   C  18.287   7.534   2.234 1.00 . B B . 618 ARG CD   1 1 
        2  3181 2 2  55 ARG CG   C  16.914   7.349   2.864 1.00 . B B . 618 ARG CG   1 1 
        2  3182 2 2  55 ARG CZ   C  20.544   6.565   2.527 1.00 . B B . 618 ARG CZ   1 1 
        2  3183 2 2  55 ARG H    H  14.405   3.684   3.256 1.00 . B B . 618 ARG H    1 1 
        2  3184 2 2  55 ARG HA   H  15.155   6.094   4.609 1.00 . B B . 618 ARG HA   1 1 
        2  3185 2 2  55 ARG HB2  H  17.317   5.398   3.593 1.00 . B B . 618 ARG HB2  1 1 
        2  3186 2 2  55 ARG HB3  H  16.561   5.439   2.009 1.00 . B B . 618 ARG HB3  1 1 
        2  3187 2 2  55 ARG HD2  H  18.276   7.097   1.246 1.00 . B B . 618 ARG HD2  1 1 
        2  3188 2 2  55 ARG HD3  H  18.491   8.591   2.156 1.00 . B B . 618 ARG HD3  1 1 
        2  3189 2 2  55 ARG HE   H  19.158   6.717   3.967 1.00 . B B . 618 ARG HE   1 1 
        2  3190 2 2  55 ARG HG2  H  16.175   7.834   2.245 1.00 . B B . 618 ARG HG2  1 1 
        2  3191 2 2  55 ARG HG3  H  16.915   7.798   3.847 1.00 . B B . 618 ARG HG3  1 1 
        2  3192 2 2  55 ARG HH11 H  20.171   7.279   0.664 1.00 . B B . 618 ARG HH11 1 1 
        2  3193 2 2  55 ARG HH12 H  21.738   6.567   0.888 1.00 . B B . 618 ARG HH12 1 1 
        2  3194 2 2  55 ARG HH21 H  21.238   5.803   4.275 1.00 . B B . 618 ARG HH21 1 1 
        2  3195 2 2  55 ARG HH22 H  22.347   5.731   2.943 1.00 . B B . 618 ARG HH22 1 1 
        2  3196 2 2  55 ARG N    N  15.014   4.183   3.846 1.00 . B B . 618 ARG N    1 1 
        2  3197 2 2  55 ARG NE   N  19.349   6.902   3.019 1.00 . B B . 618 ARG NE   1 1 
        2  3198 2 2  55 ARG NH1  N  20.843   6.825   1.260 1.00 . B B . 618 ARG NH1  1 1 
        2  3199 2 2  55 ARG NH2  N  21.449   5.987   3.312 1.00 . B B . 618 ARG NH2  1 1 
        2  3200 2 2  55 ARG O    O  13.540   5.456   1.914 1.00 . B B . 618 ARG O    1 1 
        2  3201 2 2  56 ILE C    C  13.184   9.416   1.706 1.00 . B B . 619 ILE C    1 1 
        2  3202 2 2  56 ILE CA   C  12.683   8.073   2.215 1.00 . B B . 619 ILE CA   1 1 
        2  3203 2 2  56 ILE CB   C  11.397   8.263   3.047 1.00 . B B . 619 ILE CB   1 1 
        2  3204 2 2  56 ILE CD1  C   9.609   6.958   4.292 1.00 . B B . 619 ILE CD1  1 1 
        2  3205 2 2  56 ILE CG1  C  10.752   6.905   3.308 1.00 . B B . 619 ILE CG1  1 1 
        2  3206 2 2  56 ILE CG2  C  10.417   9.193   2.340 1.00 . B B . 619 ILE CG2  1 1 
        2  3207 2 2  56 ILE H    H  14.162   7.917   3.712 1.00 . B B . 619 ILE H    1 1 
        2  3208 2 2  56 ILE HA   H  12.451   7.443   1.368 1.00 . B B . 619 ILE HA   1 1 
        2  3209 2 2  56 ILE HB   H  11.668   8.710   3.995 1.00 . B B . 619 ILE HB   1 1 
        2  3210 2 2  56 ILE HD11 H   8.882   7.685   3.964 1.00 . B B . 619 ILE HD11 1 1 
        2  3211 2 2  56 ILE HD12 H   9.987   7.237   5.267 1.00 . B B . 619 ILE HD12 1 1 
        2  3212 2 2  56 ILE HD13 H   9.142   5.986   4.353 1.00 . B B . 619 ILE HD13 1 1 
        2  3213 2 2  56 ILE HG12 H  10.369   6.514   2.379 1.00 . B B . 619 ILE HG12 1 1 
        2  3214 2 2  56 ILE HG13 H  11.501   6.228   3.697 1.00 . B B . 619 ILE HG13 1 1 
        2  3215 2 2  56 ILE HG21 H  10.881  10.156   2.187 1.00 . B B . 619 ILE HG21 1 1 
        2  3216 2 2  56 ILE HG22 H   9.531   9.311   2.945 1.00 . B B . 619 ILE HG22 1 1 
        2  3217 2 2  56 ILE HG23 H  10.146   8.769   1.384 1.00 . B B . 619 ILE HG23 1 1 
        2  3218 2 2  56 ILE N    N  13.717   7.415   2.994 1.00 . B B . 619 ILE N    1 1 
        2  3219 2 2  56 ILE O    O  13.616  10.267   2.487 1.00 . B B . 619 ILE O    1 1 
        2  3220 2 2  57 GLU C    C  12.556  11.493  -1.032 1.00 . B B . 620 GLU C    1 1 
        2  3221 2 2  57 GLU CA   C  13.646  10.814  -0.218 1.00 . B B . 620 GLU CA   1 1 
        2  3222 2 2  57 GLU CB   C  14.830  10.506  -1.134 1.00 . B B . 620 GLU CB   1 1 
        2  3223 2 2  57 GLU CD   C  17.105   9.459  -1.375 1.00 . B B . 620 GLU CD   1 1 
        2  3224 2 2  57 GLU CG   C  15.865   9.585  -0.518 1.00 . B B . 620 GLU CG   1 1 
        2  3225 2 2  57 GLU H    H  12.763   8.889  -0.176 1.00 . B B . 620 GLU H    1 1 
        2  3226 2 2  57 GLU HA   H  13.968  11.480   0.568 1.00 . B B . 620 GLU HA   1 1 
        2  3227 2 2  57 GLU HB2  H  14.459  10.043  -2.035 1.00 . B B . 620 GLU HB2  1 1 
        2  3228 2 2  57 GLU HB3  H  15.315  11.435  -1.395 1.00 . B B . 620 GLU HB3  1 1 
        2  3229 2 2  57 GLU HG2  H  16.148   9.972   0.449 1.00 . B B . 620 GLU HG2  1 1 
        2  3230 2 2  57 GLU HG3  H  15.426   8.604  -0.401 1.00 . B B . 620 GLU HG3  1 1 
        2  3231 2 2  57 GLU N    N  13.145   9.595   0.395 1.00 . B B . 620 GLU N    1 1 
        2  3232 2 2  57 GLU O    O  11.805  10.832  -1.745 1.00 . B B . 620 GLU O    1 1 
        2  3233 2 2  57 GLU OE1  O  17.950  10.381  -1.340 1.00 . B B . 620 GLU OE1  1 1 
        2  3234 2 2  57 GLU OE2  O  17.244   8.446  -2.092 1.00 . B B . 620 GLU OE2  1 1 
        2  3235 2 2  58 ASP C    C  12.205  13.929  -3.064 1.00 . B B . 621 ASP C    1 1 
        2  3236 2 2  58 ASP CA   C  11.539  13.570  -1.744 1.00 . B B . 621 ASP CA   1 1 
        2  3237 2 2  58 ASP CB   C  11.073  14.833  -1.016 1.00 . B B . 621 ASP CB   1 1 
        2  3238 2 2  58 ASP CG   C  12.217  15.752  -0.651 1.00 . B B . 621 ASP CG   1 1 
        2  3239 2 2  58 ASP H    H  13.049  13.275  -0.289 1.00 . B B . 621 ASP H    1 1 
        2  3240 2 2  58 ASP HA   H  10.683  12.942  -1.946 1.00 . B B . 621 ASP HA   1 1 
        2  3241 2 2  58 ASP HB2  H  10.391  15.376  -1.653 1.00 . B B . 621 ASP HB2  1 1 
        2  3242 2 2  58 ASP HB3  H  10.560  14.549  -0.109 1.00 . B B . 621 ASP HB3  1 1 
        2  3243 2 2  58 ASP N    N  12.468  12.805  -0.925 1.00 . B B . 621 ASP N    1 1 
        2  3244 2 2  58 ASP O    O  13.409  14.176  -3.113 1.00 . B B . 621 ASP O    1 1 
        2  3245 2 2  58 ASP OD1  O  12.572  16.627  -1.466 1.00 . B B . 621 ASP OD1  1 1 
        2  3246 2 2  58 ASP OD2  O  12.764  15.607   0.462 1.00 . B B . 621 ASP OD2  1 1 
        2  3247 2 2  59 SER C    C  11.871  15.596  -5.922 1.00 . B B . 622 SER C    1 1 
        2  3248 2 2  59 SER CA   C  11.972  14.135  -5.471 1.00 . B B . 622 SER CA   1 1 
        2  3249 2 2  59 SER CB   C  11.229  13.225  -6.456 1.00 . B B . 622 SER CB   1 1 
        2  3250 2 2  59 SER H    H  10.457  13.819  -4.020 1.00 . B B . 622 SER H    1 1 
        2  3251 2 2  59 SER HA   H  13.012  13.848  -5.447 1.00 . B B . 622 SER HA   1 1 
        2  3252 2 2  59 SER HB2  H  11.203  12.220  -6.062 1.00 . B B . 622 SER HB2  1 1 
        2  3253 2 2  59 SER HB3  H  10.220  13.588  -6.582 1.00 . B B . 622 SER HB3  1 1 
        2  3254 2 2  59 SER HG   H  12.206  14.086  -7.927 1.00 . B B . 622 SER HG   1 1 
        2  3255 2 2  59 SER N    N  11.425  13.946  -4.133 1.00 . B B . 622 SER N    1 1 
        2  3256 2 2  59 SER O    O  12.158  15.916  -7.078 1.00 . B B . 622 SER O    1 1 
        2  3257 2 2  59 SER OG   O  11.862  13.203  -7.725 1.00 . B B . 622 SER OG   1 1 
        2  3258 2 2  60 HIS C    C  10.223  18.051  -6.444 1.00 . B B . 623 HIS C    1 1 
        2  3259 2 2  60 HIS CA   C  11.237  17.895  -5.316 1.00 . B B . 623 HIS CA   1 1 
        2  3260 2 2  60 HIS CB   C  12.548  18.602  -5.678 1.00 . B B . 623 HIS CB   1 1 
        2  3261 2 2  60 HIS CD2  C  13.276  19.417  -3.325 1.00 . B B . 623 HIS CD2  1 1 
        2  3262 2 2  60 HIS CE1  C  15.335  18.673  -3.351 1.00 . B B . 623 HIS CE1  1 1 
        2  3263 2 2  60 HIS CG   C  13.470  18.798  -4.514 1.00 . B B . 623 HIS CG   1 1 
        2  3264 2 2  60 HIS H    H  11.290  16.160  -4.091 1.00 . B B . 623 HIS H    1 1 
        2  3265 2 2  60 HIS HA   H  10.829  18.356  -4.430 1.00 . B B . 623 HIS HA   1 1 
        2  3266 2 2  60 HIS HB2  H  13.071  18.014  -6.417 1.00 . B B . 623 HIS HB2  1 1 
        2  3267 2 2  60 HIS HB3  H  12.322  19.573  -6.093 1.00 . B B . 623 HIS HB3  1 1 
        2  3268 2 2  60 HIS HD1  H  15.215  17.849  -5.223 1.00 . B B . 623 HIS HD1  1 1 
        2  3269 2 2  60 HIS HD2  H  12.365  19.893  -2.992 1.00 . B B . 623 HIS HD2  1 1 
        2  3270 2 2  60 HIS HE1  H  16.350  18.447  -3.060 1.00 . B B . 623 HIS HE1  1 1 
        2  3271 2 2  60 HIS HE2  H  14.554  19.529  -1.663 1.00 . B B . 623 HIS HE2  1 1 
        2  3272 2 2  60 HIS N    N  11.457  16.474  -5.006 1.00 . B B . 623 HIS N    1 1 
        2  3273 2 2  60 HIS ND1  N  14.770  18.345  -4.498 1.00 . B B . 623 HIS ND1  1 1 
        2  3274 2 2  60 HIS NE2  N  14.450  19.324  -2.621 1.00 . B B . 623 HIS NE2  1 1 
        2  3275 2 2  60 HIS O    O  10.206  19.051  -7.159 1.00 . B B . 623 HIS O    1 1 
        2  3276 2 2  61 SER C    C   6.995  16.967  -6.819 1.00 . B B . 624 SER C    1 1 
        2  3277 2 2  61 SER CA   C   8.317  17.042  -7.565 1.00 . B B . 624 SER CA   1 1 
        2  3278 2 2  61 SER CB   C   8.484  15.849  -8.508 1.00 . B B . 624 SER CB   1 1 
        2  3279 2 2  61 SER H    H   9.476  16.272  -5.993 1.00 . B B . 624 SER H    1 1 
        2  3280 2 2  61 SER HA   H   8.359  17.961  -8.129 1.00 . B B . 624 SER HA   1 1 
        2  3281 2 2  61 SER HB2  H   8.371  14.933  -7.951 1.00 . B B . 624 SER HB2  1 1 
        2  3282 2 2  61 SER HB3  H   7.734  15.894  -9.281 1.00 . B B . 624 SER HB3  1 1 
        2  3283 2 2  61 SER HG   H  10.351  16.440  -8.610 1.00 . B B . 624 SER HG   1 1 
        2  3284 2 2  61 SER N    N   9.385  17.043  -6.586 1.00 . B B . 624 SER N    1 1 
        2  3285 2 2  61 SER O    O   6.944  16.401  -5.725 1.00 . B B . 624 SER O    1 1 
        2  3286 2 2  61 SER OG   O   9.767  15.858  -9.112 1.00 . B B . 624 SER OG   1 1 
        2  3287 2 2  62 PRO C    C   4.170  16.329  -6.119 1.00 . B B . 625 PRO C    1 1 
        2  3288 2 2  62 PRO CA   C   4.626  17.645  -6.716 1.00 . B B . 625 PRO CA   1 1 
        2  3289 2 2  62 PRO CB   C   3.682  18.062  -7.835 1.00 . B B . 625 PRO CB   1 1 
        2  3290 2 2  62 PRO CD   C   5.925  18.223  -8.693 1.00 . B B . 625 PRO CD   1 1 
        2  3291 2 2  62 PRO CG   C   4.534  18.790  -8.818 1.00 . B B . 625 PRO CG   1 1 
        2  3292 2 2  62 PRO HA   H   4.622  18.392  -5.946 1.00 . B B . 625 PRO HA   1 1 
        2  3293 2 2  62 PRO HB2  H   3.241  17.180  -8.266 1.00 . B B . 625 PRO HB2  1 1 
        2  3294 2 2  62 PRO HB3  H   2.907  18.699  -7.438 1.00 . B B . 625 PRO HB3  1 1 
        2  3295 2 2  62 PRO HD2  H   6.118  17.512  -9.480 1.00 . B B . 625 PRO HD2  1 1 
        2  3296 2 2  62 PRO HD3  H   6.655  19.019  -8.721 1.00 . B B . 625 PRO HD3  1 1 
        2  3297 2 2  62 PRO HG2  H   4.157  18.632  -9.816 1.00 . B B . 625 PRO HG2  1 1 
        2  3298 2 2  62 PRO HG3  H   4.539  19.845  -8.583 1.00 . B B . 625 PRO HG3  1 1 
        2  3299 2 2  62 PRO N    N   5.928  17.561  -7.379 1.00 . B B . 625 PRO N    1 1 
        2  3300 2 2  62 PRO O    O   3.778  15.400  -6.830 1.00 . B B . 625 PRO O    1 1 
        2  3301 2 2  63 GLY C    C   4.540  13.873  -4.404 1.00 . B B . 626 GLY C    1 1 
        2  3302 2 2  63 GLY CA   C   3.781  15.136  -4.048 1.00 . B B . 626 GLY CA   1 1 
        2  3303 2 2  63 GLY H    H   4.532  17.081  -4.321 1.00 . B B . 626 GLY H    1 1 
        2  3304 2 2  63 GLY HA2  H   3.917  15.336  -2.995 1.00 . B B . 626 GLY HA2  1 1 
        2  3305 2 2  63 GLY HA3  H   2.730  14.970  -4.236 1.00 . B B . 626 GLY HA3  1 1 
        2  3306 2 2  63 GLY N    N   4.203  16.294  -4.798 1.00 . B B . 626 GLY N    1 1 
        2  3307 2 2  63 GLY O    O   3.972  12.796  -4.357 1.00 . B B . 626 GLY O    1 1 
        2  3308 2 2  64 VAL C    C   7.692  12.498  -4.150 1.00 . B B . 627 VAL C    1 1 
        2  3309 2 2  64 VAL CA   C   6.593  12.815  -5.151 1.00 . B B . 627 VAL CA   1 1 
        2  3310 2 2  64 VAL CB   C   7.232  12.987  -6.543 1.00 . B B . 627 VAL CB   1 1 
        2  3311 2 2  64 VAL CG1  C   7.937  11.709  -6.981 1.00 . B B . 627 VAL CG1  1 1 
        2  3312 2 2  64 VAL CG2  C   6.180  13.387  -7.552 1.00 . B B . 627 VAL CG2  1 1 
        2  3313 2 2  64 VAL H    H   6.237  14.879  -4.768 1.00 . B B . 627 VAL H    1 1 
        2  3314 2 2  64 VAL HA   H   5.917  11.973  -5.197 1.00 . B B . 627 VAL HA   1 1 
        2  3315 2 2  64 VAL HB   H   7.966  13.776  -6.486 1.00 . B B . 627 VAL HB   1 1 
        2  3316 2 2  64 VAL HG11 H   8.716  11.466  -6.273 1.00 . B B . 627 VAL HG11 1 1 
        2  3317 2 2  64 VAL HG12 H   8.372  11.854  -7.959 1.00 . B B . 627 VAL HG12 1 1 
        2  3318 2 2  64 VAL HG13 H   7.224  10.899  -7.021 1.00 . B B . 627 VAL HG13 1 1 
        2  3319 2 2  64 VAL HG21 H   6.602  13.365  -8.545 1.00 . B B . 627 VAL HG21 1 1 
        2  3320 2 2  64 VAL HG22 H   5.831  14.385  -7.328 1.00 . B B . 627 VAL HG22 1 1 
        2  3321 2 2  64 VAL HG23 H   5.352  12.693  -7.492 1.00 . B B . 627 VAL HG23 1 1 
        2  3322 2 2  64 VAL N    N   5.815  13.990  -4.759 1.00 . B B . 627 VAL N    1 1 
        2  3323 2 2  64 VAL O    O   8.457  13.376  -3.747 1.00 . B B . 627 VAL O    1 1 
        2  3324 2 2  65 ALA C    C   9.177   9.327  -3.225 1.00 . B B . 628 ALA C    1 1 
        2  3325 2 2  65 ALA CA   C   8.815  10.761  -2.879 1.00 . B B . 628 ALA CA   1 1 
        2  3326 2 2  65 ALA CB   C   8.392  10.867  -1.421 1.00 . B B . 628 ALA CB   1 1 
        2  3327 2 2  65 ALA H    H   7.085  10.595  -4.077 1.00 . B B . 628 ALA H    1 1 
        2  3328 2 2  65 ALA HA   H   9.686  11.386  -3.031 1.00 . B B . 628 ALA HA   1 1 
        2  3329 2 2  65 ALA HB1  H   8.116  11.887  -1.199 1.00 . B B . 628 ALA HB1  1 1 
        2  3330 2 2  65 ALA HB2  H   9.213  10.570  -0.786 1.00 . B B . 628 ALA HB2  1 1 
        2  3331 2 2  65 ALA HB3  H   7.546  10.219  -1.244 1.00 . B B . 628 ALA HB3  1 1 
        2  3332 2 2  65 ALA N    N   7.763  11.237  -3.757 1.00 . B B . 628 ALA N    1 1 
        2  3333 2 2  65 ALA O    O   8.306   8.505  -3.515 1.00 . B B . 628 ALA O    1 1 
        2  3334 2 2  66 VAL C    C  11.255   6.975  -2.188 1.00 . B B . 629 VAL C    1 1 
        2  3335 2 2  66 VAL CA   C  10.942   7.697  -3.484 1.00 . B B . 629 VAL CA   1 1 
        2  3336 2 2  66 VAL CB   C  12.172   7.694  -4.419 1.00 . B B . 629 VAL CB   1 1 
        2  3337 2 2  66 VAL CG1  C  13.044   8.899  -4.144 1.00 . B B . 629 VAL CG1  1 1 
        2  3338 2 2  66 VAL CG2  C  12.978   6.405  -4.280 1.00 . B B . 629 VAL CG2  1 1 
        2  3339 2 2  66 VAL H    H  11.110   9.746  -2.994 1.00 . B B . 629 VAL H    1 1 
        2  3340 2 2  66 VAL HA   H  10.147   7.167  -3.980 1.00 . B B . 629 VAL HA   1 1 
        2  3341 2 2  66 VAL HB   H  11.820   7.762  -5.436 1.00 . B B . 629 VAL HB   1 1 
        2  3342 2 2  66 VAL HG11 H  13.863   8.919  -4.845 1.00 . B B . 629 VAL HG11 1 1 
        2  3343 2 2  66 VAL HG12 H  13.429   8.839  -3.137 1.00 . B B . 629 VAL HG12 1 1 
        2  3344 2 2  66 VAL HG13 H  12.449   9.795  -4.254 1.00 . B B . 629 VAL HG13 1 1 
        2  3345 2 2  66 VAL HG21 H  13.336   6.310  -3.264 1.00 . B B . 629 VAL HG21 1 1 
        2  3346 2 2  66 VAL HG22 H  13.819   6.430  -4.957 1.00 . B B . 629 VAL HG22 1 1 
        2  3347 2 2  66 VAL HG23 H  12.350   5.556  -4.520 1.00 . B B . 629 VAL HG23 1 1 
        2  3348 2 2  66 VAL N    N  10.462   9.038  -3.214 1.00 . B B . 629 VAL N    1 1 
        2  3349 2 2  66 VAL O    O  12.029   7.456  -1.352 1.00 . B B . 629 VAL O    1 1 
        2  3350 2 2  67 ILE C    C  11.899   3.984  -1.124 1.00 . B B . 630 ILE C    1 1 
        2  3351 2 2  67 ILE CA   C  10.816   5.023  -0.845 1.00 . B B . 630 ILE CA   1 1 
        2  3352 2 2  67 ILE CB   C   9.512   4.313  -0.435 1.00 . B B . 630 ILE CB   1 1 
        2  3353 2 2  67 ILE CD1  C   8.403   6.446   0.411 1.00 . B B . 630 ILE CD1  1 1 
        2  3354 2 2  67 ILE CG1  C   8.317   5.265  -0.527 1.00 . B B . 630 ILE CG1  1 1 
        2  3355 2 2  67 ILE CG2  C   9.637   3.769   0.973 1.00 . B B . 630 ILE CG2  1 1 
        2  3356 2 2  67 ILE H    H   9.990   5.530  -2.707 1.00 . B B . 630 ILE H    1 1 
        2  3357 2 2  67 ILE HA   H  11.129   5.662  -0.035 1.00 . B B . 630 ILE HA   1 1 
        2  3358 2 2  67 ILE HB   H   9.353   3.485  -1.102 1.00 . B B . 630 ILE HB   1 1 
        2  3359 2 2  67 ILE HD11 H   7.527   7.066   0.292 1.00 . B B . 630 ILE HD11 1 1 
        2  3360 2 2  67 ILE HD12 H   9.287   7.021   0.181 1.00 . B B . 630 ILE HD12 1 1 
        2  3361 2 2  67 ILE HD13 H   8.458   6.089   1.428 1.00 . B B . 630 ILE HD13 1 1 
        2  3362 2 2  67 ILE HG12 H   8.246   5.649  -1.534 1.00 . B B . 630 ILE HG12 1 1 
        2  3363 2 2  67 ILE HG13 H   7.418   4.720  -0.292 1.00 . B B . 630 ILE HG13 1 1 
        2  3364 2 2  67 ILE HG21 H   8.721   3.267   1.247 1.00 . B B . 630 ILE HG21 1 1 
        2  3365 2 2  67 ILE HG22 H   9.820   4.583   1.657 1.00 . B B . 630 ILE HG22 1 1 
        2  3366 2 2  67 ILE HG23 H  10.458   3.070   1.016 1.00 . B B . 630 ILE HG23 1 1 
        2  3367 2 2  67 ILE N    N  10.618   5.836  -2.017 1.00 . B B . 630 ILE N    1 1 
        2  3368 2 2  67 ILE O    O  11.741   3.133  -2.002 1.00 . B B . 630 ILE O    1 1 
        2  3369 2 2  68 GLN C    C  13.930   1.957   0.357 1.00 . B B . 631 GLN C    1 1 
        2  3370 2 2  68 GLN CA   C  14.110   3.147  -0.574 1.00 . B B . 631 GLN CA   1 1 
        2  3371 2 2  68 GLN CB   C  15.443   3.842  -0.295 1.00 . B B . 631 GLN CB   1 1 
        2  3372 2 2  68 GLN CD   C  17.957   3.640  -0.164 1.00 . B B . 631 GLN CD   1 1 
        2  3373 2 2  68 GLN CG   C  16.656   2.953  -0.523 1.00 . B B . 631 GLN CG   1 1 
        2  3374 2 2  68 GLN H    H  13.077   4.789   0.272 1.00 . B B . 631 GLN H    1 1 
        2  3375 2 2  68 GLN HA   H  14.098   2.797  -1.597 1.00 . B B . 631 GLN HA   1 1 
        2  3376 2 2  68 GLN HB2  H  15.530   4.702  -0.943 1.00 . B B . 631 GLN HB2  1 1 
        2  3377 2 2  68 GLN HB3  H  15.456   4.174   0.732 1.00 . B B . 631 GLN HB3  1 1 
        2  3378 2 2  68 GLN HE21 H  17.853   2.932   1.686 1.00 . B B . 631 GLN HE21 1 1 
        2  3379 2 2  68 GLN HE22 H  19.238   3.902   1.332 1.00 . B B . 631 GLN HE22 1 1 
        2  3380 2 2  68 GLN HG2  H  16.556   2.068   0.086 1.00 . B B . 631 GLN HG2  1 1 
        2  3381 2 2  68 GLN HG3  H  16.689   2.671  -1.565 1.00 . B B . 631 GLN HG3  1 1 
        2  3382 2 2  68 GLN N    N  13.004   4.077  -0.404 1.00 . B B . 631 GLN N    1 1 
        2  3383 2 2  68 GLN NE2  N  18.390   3.478   1.076 1.00 . B B . 631 GLN NE2  1 1 
        2  3384 2 2  68 GLN O    O  13.913   2.115   1.576 1.00 . B B . 631 GLN O    1 1 
        2  3385 2 2  68 GLN OE1  O  18.571   4.307  -0.996 1.00 . B B . 631 GLN OE1  1 1 
        2  3386 2 2  69 PHE C    C  14.710  -1.371   0.597 1.00 . B B . 632 PHE C    1 1 
        2  3387 2 2  69 PHE CA   C  13.516  -0.435   0.538 1.00 . B B . 632 PHE CA   1 1 
        2  3388 2 2  69 PHE CB   C  12.348  -1.199  -0.084 1.00 . B B . 632 PHE CB   1 1 
        2  3389 2 2  69 PHE CD1  C  10.246  -0.664   1.157 1.00 . B B . 632 PHE CD1  1 1 
        2  3390 2 2  69 PHE CD2  C  10.547   0.274  -1.012 1.00 . B B . 632 PHE CD2  1 1 
        2  3391 2 2  69 PHE CE1  C   9.018  -0.048   1.255 1.00 . B B . 632 PHE CE1  1 1 
        2  3392 2 2  69 PHE CE2  C   9.318   0.894  -0.919 1.00 . B B . 632 PHE CE2  1 1 
        2  3393 2 2  69 PHE CG   C  11.024  -0.509   0.025 1.00 . B B . 632 PHE CG   1 1 
        2  3394 2 2  69 PHE CZ   C   8.550   0.731   0.217 1.00 . B B . 632 PHE CZ   1 1 
        2  3395 2 2  69 PHE H    H  13.897   0.712  -1.201 1.00 . B B . 632 PHE H    1 1 
        2  3396 2 2  69 PHE HA   H  13.252  -0.148   1.541 1.00 . B B . 632 PHE HA   1 1 
        2  3397 2 2  69 PHE HB2  H  12.550  -1.354  -1.131 1.00 . B B . 632 PHE HB2  1 1 
        2  3398 2 2  69 PHE HB3  H  12.262  -2.159   0.404 1.00 . B B . 632 PHE HB3  1 1 
        2  3399 2 2  69 PHE HD1  H  10.610  -1.273   1.971 1.00 . B B . 632 PHE HD1  1 1 
        2  3400 2 2  69 PHE HD2  H  11.147   0.401  -1.900 1.00 . B B . 632 PHE HD2  1 1 
        2  3401 2 2  69 PHE HE1  H   8.419  -0.177   2.144 1.00 . B B . 632 PHE HE1  1 1 
        2  3402 2 2  69 PHE HE2  H   8.956   1.502  -1.734 1.00 . B B . 632 PHE HE2  1 1 
        2  3403 2 2  69 PHE HZ   H   7.587   1.213   0.293 1.00 . B B . 632 PHE HZ   1 1 
        2  3404 2 2  69 PHE N    N  13.798   0.775  -0.224 1.00 . B B . 632 PHE N    1 1 
        2  3405 2 2  69 PHE O    O  15.595  -1.332  -0.256 1.00 . B B . 632 PHE O    1 1 
        2  3406 2 2  70 ALA C    C  14.784  -4.605   1.731 1.00 . B B . 633 ALA C    1 1 
        2  3407 2 2  70 ALA CA   C  15.610  -3.327   1.732 1.00 . B B . 633 ALA CA   1 1 
        2  3408 2 2  70 ALA CB   C  16.442  -3.226   2.996 1.00 . B B . 633 ALA CB   1 1 
        2  3409 2 2  70 ALA H    H  14.076  -2.037   2.361 1.00 . B B . 633 ALA H    1 1 
        2  3410 2 2  70 ALA HA   H  16.271  -3.322   0.875 1.00 . B B . 633 ALA HA   1 1 
        2  3411 2 2  70 ALA HB1  H  15.789  -3.088   3.845 1.00 . B B . 633 ALA HB1  1 1 
        2  3412 2 2  70 ALA HB2  H  17.114  -2.387   2.917 1.00 . B B . 633 ALA HB2  1 1 
        2  3413 2 2  70 ALA HB3  H  17.012  -4.133   3.126 1.00 . B B . 633 ALA HB3  1 1 
        2  3414 2 2  70 ALA N    N  14.710  -2.199   1.626 1.00 . B B . 633 ALA N    1 1 
        2  3415 2 2  70 ALA O    O  14.200  -4.986   2.747 1.00 . B B . 633 ALA O    1 1 
        2  3416 2 2  71 VAL C    C  14.578  -7.678   0.821 1.00 . B B . 634 VAL C    1 1 
        2  3417 2 2  71 VAL CA   C  13.858  -6.405   0.398 1.00 . B B . 634 VAL CA   1 1 
        2  3418 2 2  71 VAL CB   C  13.423  -6.540  -1.070 1.00 . B B . 634 VAL CB   1 1 
        2  3419 2 2  71 VAL CG1  C  12.448  -7.695  -1.244 1.00 . B B . 634 VAL CG1  1 1 
        2  3420 2 2  71 VAL CG2  C  12.820  -5.236  -1.574 1.00 . B B . 634 VAL CG2  1 1 
        2  3421 2 2  71 VAL H    H  15.239  -4.913  -0.184 1.00 . B B . 634 VAL H    1 1 
        2  3422 2 2  71 VAL HA   H  12.974  -6.278   1.006 1.00 . B B . 634 VAL HA   1 1 
        2  3423 2 2  71 VAL HB   H  14.302  -6.752  -1.658 1.00 . B B . 634 VAL HB   1 1 
        2  3424 2 2  71 VAL HG11 H  12.193  -7.796  -2.288 1.00 . B B . 634 VAL HG11 1 1 
        2  3425 2 2  71 VAL HG12 H  11.553  -7.500  -0.672 1.00 . B B . 634 VAL HG12 1 1 
        2  3426 2 2  71 VAL HG13 H  12.907  -8.609  -0.894 1.00 . B B . 634 VAL HG13 1 1 
        2  3427 2 2  71 VAL HG21 H  12.532  -5.344  -2.608 1.00 . B B . 634 VAL HG21 1 1 
        2  3428 2 2  71 VAL HG22 H  13.548  -4.444  -1.484 1.00 . B B . 634 VAL HG22 1 1 
        2  3429 2 2  71 VAL HG23 H  11.950  -4.992  -0.984 1.00 . B B . 634 VAL HG23 1 1 
        2  3430 2 2  71 VAL N    N  14.705  -5.238   0.578 1.00 . B B . 634 VAL N    1 1 
        2  3431 2 2  71 VAL O    O  15.762  -7.857   0.526 1.00 . B B . 634 VAL O    1 1 
        2  3432 2 2  72 GLY C    C  15.386  -9.741   3.050 1.00 . B B . 635 GLY C    1 1 
        2  3433 2 2  72 GLY CA   C  14.412  -9.835   1.895 1.00 . B B . 635 GLY CA   1 1 
        2  3434 2 2  72 GLY H    H  12.941  -8.326   1.768 1.00 . B B . 635 GLY H    1 1 
        2  3435 2 2  72 GLY HA2  H  13.602 -10.489   2.178 1.00 . B B . 635 GLY HA2  1 1 
        2  3436 2 2  72 GLY HA3  H  14.919 -10.261   1.044 1.00 . B B . 635 GLY HA3  1 1 
        2  3437 2 2  72 GLY N    N  13.861  -8.553   1.513 1.00 . B B . 635 GLY N    1 1 
        2  3438 2 2  72 GLY O    O  15.526  -8.689   3.678 1.00 . B B . 635 GLY O    1 1 
        2  3439 2 2  73 GLU C    C  18.376 -10.420   4.068 1.00 . B B . 636 GLU C    1 1 
        2  3440 2 2  73 GLU CA   C  16.986 -10.926   4.442 1.00 . B B . 636 GLU CA   1 1 
        2  3441 2 2  73 GLU CB   C  17.060 -12.366   4.937 1.00 . B B . 636 GLU CB   1 1 
        2  3442 2 2  73 GLU CD   C  15.810 -14.323   5.943 1.00 . B B . 636 GLU CD   1 1 
        2  3443 2 2  73 GLU CG   C  15.710 -12.927   5.364 1.00 . B B . 636 GLU CG   1 1 
        2  3444 2 2  73 GLU H    H  15.956 -11.627   2.743 1.00 . B B . 636 GLU H    1 1 
        2  3445 2 2  73 GLU HA   H  16.593 -10.309   5.231 1.00 . B B . 636 GLU HA   1 1 
        2  3446 2 2  73 GLU HB2  H  17.449 -12.981   4.144 1.00 . B B . 636 GLU HB2  1 1 
        2  3447 2 2  73 GLU HB3  H  17.728 -12.411   5.779 1.00 . B B . 636 GLU HB3  1 1 
        2  3448 2 2  73 GLU HG2  H  15.284 -12.276   6.112 1.00 . B B . 636 GLU HG2  1 1 
        2  3449 2 2  73 GLU HG3  H  15.059 -12.956   4.502 1.00 . B B . 636 GLU HG3  1 1 
        2  3450 2 2  73 GLU N    N  16.073 -10.841   3.317 1.00 . B B . 636 GLU N    1 1 
        2  3451 2 2  73 GLU O    O  19.221 -10.210   4.937 1.00 . B B . 636 GLU O    1 1 
        2  3452 2 2  73 GLU OE1  O  15.810 -15.299   5.162 1.00 . B B . 636 GLU OE1  1 1 
        2  3453 2 2  73 GLU OE2  O  15.882 -14.450   7.186 1.00 . B B . 636 GLU OE2  1 1 
        2  3454 2 2  74 HIS C    C  19.850  -8.191   2.173 1.00 . B B . 637 HIS C    1 1 
        2  3455 2 2  74 HIS CA   C  19.901  -9.705   2.316 1.00 . B B . 637 HIS CA   1 1 
        2  3456 2 2  74 HIS CB   C  20.316 -10.332   0.979 1.00 . B B . 637 HIS CB   1 1 
        2  3457 2 2  74 HIS CD2  C  19.757 -12.862   1.125 1.00 . B B . 637 HIS CD2  1 1 
        2  3458 2 2  74 HIS CE1  C  21.803 -13.641   1.111 1.00 . B B . 637 HIS CE1  1 1 
        2  3459 2 2  74 HIS CG   C  20.596 -11.801   1.054 1.00 . B B . 637 HIS CG   1 1 
        2  3460 2 2  74 HIS H    H  17.908 -10.418   2.121 1.00 . B B . 637 HIS H    1 1 
        2  3461 2 2  74 HIS HA   H  20.640  -9.955   3.062 1.00 . B B . 637 HIS HA   1 1 
        2  3462 2 2  74 HIS HB2  H  19.527 -10.183   0.261 1.00 . B B . 637 HIS HB2  1 1 
        2  3463 2 2  74 HIS HB3  H  21.212  -9.842   0.626 1.00 . B B . 637 HIS HB3  1 1 
        2  3464 2 2  74 HIS HD1  H  22.703 -11.806   0.996 1.00 . B B . 637 HIS HD1  1 1 
        2  3465 2 2  74 HIS HD2  H  18.676 -12.824   1.151 1.00 . B B . 637 HIS HD2  1 1 
        2  3466 2 2  74 HIS HE1  H  22.646 -14.316   1.123 1.00 . B B . 637 HIS HE1  1 1 
        2  3467 2 2  74 HIS HE2  H  20.200 -14.912   1.063 1.00 . B B . 637 HIS HE2  1 1 
        2  3468 2 2  74 HIS N    N  18.614 -10.221   2.777 1.00 . B B . 637 HIS N    1 1 
        2  3469 2 2  74 HIS ND1  N  21.869 -12.325   1.047 1.00 . B B . 637 HIS ND1  1 1 
        2  3470 2 2  74 HIS NE2  N  20.533 -13.991   1.160 1.00 . B B . 637 HIS NE2  1 1 
        2  3471 2 2  74 HIS O    O  20.847  -7.548   1.841 1.00 . B B . 637 HIS O    1 1 
        2  3472 2 2  75 ARG C    C  18.689  -5.693   0.928 1.00 . B B . 638 ARG C    1 1 
        2  3473 2 2  75 ARG CA   C  18.410  -6.207   2.337 1.00 . B B . 638 ARG CA   1 1 
        2  3474 2 2  75 ARG CB   C  19.234  -5.416   3.364 1.00 . B B . 638 ARG CB   1 1 
        2  3475 2 2  75 ARG CD   C  19.471  -4.690   5.761 1.00 . B B . 638 ARG CD   1 1 
        2  3476 2 2  75 ARG CG   C  18.871  -5.717   4.810 1.00 . B B . 638 ARG CG   1 1 
        2  3477 2 2  75 ARG CZ   C  18.739  -4.185   8.075 1.00 . B B . 638 ARG CZ   1 1 
        2  3478 2 2  75 ARG H    H  17.927  -8.229   2.710 1.00 . B B . 638 ARG H    1 1 
        2  3479 2 2  75 ARG HA   H  17.362  -6.055   2.549 1.00 . B B . 638 ARG HA   1 1 
        2  3480 2 2  75 ARG HB2  H  20.278  -5.649   3.224 1.00 . B B . 638 ARG HB2  1 1 
        2  3481 2 2  75 ARG HB3  H  19.085  -4.360   3.191 1.00 . B B . 638 ARG HB3  1 1 
        2  3482 2 2  75 ARG HD2  H  20.536  -4.642   5.592 1.00 . B B . 638 ARG HD2  1 1 
        2  3483 2 2  75 ARG HD3  H  19.030  -3.727   5.550 1.00 . B B . 638 ARG HD3  1 1 
        2  3484 2 2  75 ARG HE   H  19.450  -5.947   7.445 1.00 . B B . 638 ARG HE   1 1 
        2  3485 2 2  75 ARG HG2  H  17.796  -5.704   4.911 1.00 . B B . 638 ARG HG2  1 1 
        2  3486 2 2  75 ARG HG3  H  19.247  -6.697   5.068 1.00 . B B . 638 ARG HG3  1 1 
        2  3487 2 2  75 ARG HH11 H  18.535  -2.613   6.797 1.00 . B B . 638 ARG HH11 1 1 
        2  3488 2 2  75 ARG HH12 H  18.042  -2.314   8.432 1.00 . B B . 638 ARG HH12 1 1 
        2  3489 2 2  75 ARG HH21 H  18.817  -5.534   9.587 1.00 . B B . 638 ARG HH21 1 1 
        2  3490 2 2  75 ARG HH22 H  18.205  -3.967  10.018 1.00 . B B . 638 ARG HH22 1 1 
        2  3491 2 2  75 ARG N    N  18.664  -7.641   2.437 1.00 . B B . 638 ARG N    1 1 
        2  3492 2 2  75 ARG NE   N  19.226  -5.031   7.163 1.00 . B B . 638 ARG NE   1 1 
        2  3493 2 2  75 ARG NH1  N  18.415  -2.939   7.742 1.00 . B B . 638 ARG NH1  1 1 
        2  3494 2 2  75 ARG NH2  N  18.574  -4.593   9.327 1.00 . B B . 638 ARG NH2  1 1 
        2  3495 2 2  75 ARG O    O  19.465  -4.756   0.739 1.00 . B B . 638 ARG O    1 1 
        2  3496 2 2  76 ALA C    C  17.540  -4.512  -1.619 1.00 . B B . 639 ALA C    1 1 
        2  3497 2 2  76 ALA CA   C  18.183  -5.879  -1.442 1.00 . B B . 639 ALA CA   1 1 
        2  3498 2 2  76 ALA CB   C  17.557  -6.891  -2.385 1.00 . B B . 639 ALA CB   1 1 
        2  3499 2 2  76 ALA H    H  17.462  -7.069   0.153 1.00 . B B . 639 ALA H    1 1 
        2  3500 2 2  76 ALA HA   H  19.236  -5.805  -1.671 1.00 . B B . 639 ALA HA   1 1 
        2  3501 2 2  76 ALA HB1  H  16.508  -6.996  -2.156 1.00 . B B . 639 ALA HB1  1 1 
        2  3502 2 2  76 ALA HB2  H  18.050  -7.844  -2.269 1.00 . B B . 639 ALA HB2  1 1 
        2  3503 2 2  76 ALA HB3  H  17.670  -6.548  -3.403 1.00 . B B . 639 ALA HB3  1 1 
        2  3504 2 2  76 ALA N    N  18.049  -6.311  -0.058 1.00 . B B . 639 ALA N    1 1 
        2  3505 2 2  76 ALA O    O  16.337  -4.348  -1.410 1.00 . B B . 639 ALA O    1 1 
        2  3506 2 2  77 GLN C    C  17.135  -1.809  -3.282 1.00 . B B . 640 GLN C    1 1 
        2  3507 2 2  77 GLN CA   C  17.910  -2.152  -2.018 1.00 . B B . 640 GLN CA   1 1 
        2  3508 2 2  77 GLN CB   C  19.106  -1.221  -1.846 1.00 . B B . 640 GLN CB   1 1 
        2  3509 2 2  77 GLN CD   C  20.939  -0.427  -0.297 1.00 . B B . 640 GLN CD   1 1 
        2  3510 2 2  77 GLN CG   C  19.783  -1.380  -0.497 1.00 . B B . 640 GLN CG   1 1 
        2  3511 2 2  77 GLN H    H  19.256  -3.761  -2.285 1.00 . B B . 640 GLN H    1 1 
        2  3512 2 2  77 GLN HA   H  17.251  -2.016  -1.174 1.00 . B B . 640 GLN HA   1 1 
        2  3513 2 2  77 GLN HB2  H  19.830  -1.431  -2.620 1.00 . B B . 640 GLN HB2  1 1 
        2  3514 2 2  77 GLN HB3  H  18.774  -0.199  -1.941 1.00 . B B . 640 GLN HB3  1 1 
        2  3515 2 2  77 GLN HE21 H  19.736   0.888   0.567 1.00 . B B . 640 GLN HE21 1 1 
        2  3516 2 2  77 GLN HE22 H  21.391   1.361   0.424 1.00 . B B . 640 GLN HE22 1 1 
        2  3517 2 2  77 GLN HG2  H  19.049  -1.197   0.276 1.00 . B B . 640 GLN HG2  1 1 
        2  3518 2 2  77 GLN HG3  H  20.150  -2.389  -0.409 1.00 . B B . 640 GLN HG3  1 1 
        2  3519 2 2  77 GLN N    N  18.346  -3.540  -2.002 1.00 . B B . 640 GLN N    1 1 
        2  3520 2 2  77 GLN NE2  N  20.660   0.721   0.293 1.00 . B B . 640 GLN NE2  1 1 
        2  3521 2 2  77 GLN O    O  17.529  -2.167  -4.394 1.00 . B B . 640 GLN O    1 1 
        2  3522 2 2  77 GLN OE1  O  22.079  -0.731  -0.653 1.00 . B B . 640 GLN OE1  1 1 
        2  3523 2 2  78 VAL C    C  14.736   0.749  -3.964 1.00 . B B . 641 VAL C    1 1 
        2  3524 2 2  78 VAL CA   C  15.137  -0.704  -4.166 1.00 . B B . 641 VAL CA   1 1 
        2  3525 2 2  78 VAL CB   C  13.859  -1.579  -4.217 1.00 . B B . 641 VAL CB   1 1 
        2  3526 2 2  78 VAL CG1  C  12.940  -1.148  -5.351 1.00 . B B . 641 VAL CG1  1 1 
        2  3527 2 2  78 VAL CG2  C  14.216  -3.048  -4.356 1.00 . B B . 641 VAL CG2  1 1 
        2  3528 2 2  78 VAL H    H  15.784  -0.878  -2.158 1.00 . B B . 641 VAL H    1 1 
        2  3529 2 2  78 VAL HA   H  15.667  -0.800  -5.101 1.00 . B B . 641 VAL HA   1 1 
        2  3530 2 2  78 VAL HB   H  13.326  -1.449  -3.287 1.00 . B B . 641 VAL HB   1 1 
        2  3531 2 2  78 VAL HG11 H  13.449  -1.270  -6.294 1.00 . B B . 641 VAL HG11 1 1 
        2  3532 2 2  78 VAL HG12 H  12.669  -0.110  -5.220 1.00 . B B . 641 VAL HG12 1 1 
        2  3533 2 2  78 VAL HG13 H  12.047  -1.756  -5.341 1.00 . B B . 641 VAL HG13 1 1 
        2  3534 2 2  78 VAL HG21 H  13.311  -3.637  -4.374 1.00 . B B . 641 VAL HG21 1 1 
        2  3535 2 2  78 VAL HG22 H  14.827  -3.350  -3.518 1.00 . B B . 641 VAL HG22 1 1 
        2  3536 2 2  78 VAL HG23 H  14.763  -3.199  -5.275 1.00 . B B . 641 VAL HG23 1 1 
        2  3537 2 2  78 VAL N    N  16.022  -1.120  -3.082 1.00 . B B . 641 VAL N    1 1 
        2  3538 2 2  78 VAL O    O  14.536   1.181  -2.835 1.00 . B B . 641 VAL O    1 1 
        2  3539 2 2  79 SER C    C  13.066   3.165  -5.918 1.00 . B B . 642 SER C    1 1 
        2  3540 2 2  79 SER CA   C  14.221   2.892  -4.959 1.00 . B B . 642 SER CA   1 1 
        2  3541 2 2  79 SER CB   C  15.404   3.806  -5.266 1.00 . B B . 642 SER CB   1 1 
        2  3542 2 2  79 SER H    H  14.825   1.113  -5.927 1.00 . B B . 642 SER H    1 1 
        2  3543 2 2  79 SER HA   H  13.887   3.076  -3.948 1.00 . B B . 642 SER HA   1 1 
        2  3544 2 2  79 SER HB2  H  15.741   3.629  -6.277 1.00 . B B . 642 SER HB2  1 1 
        2  3545 2 2  79 SER HB3  H  15.096   4.836  -5.165 1.00 . B B . 642 SER HB3  1 1 
        2  3546 2 2  79 SER HG   H  16.724   2.627  -4.422 1.00 . B B . 642 SER HG   1 1 
        2  3547 2 2  79 SER N    N  14.631   1.502  -5.046 1.00 . B B . 642 SER N    1 1 
        2  3548 2 2  79 SER O    O  13.261   3.260  -7.131 1.00 . B B . 642 SER O    1 1 
        2  3549 2 2  79 SER OG   O  16.481   3.560  -4.376 1.00 . B B . 642 SER OG   1 1 
        2  3550 2 2  80 VAL C    C  10.070   4.869  -5.907 1.00 . B B . 643 VAL C    1 1 
        2  3551 2 2  80 VAL CA   C  10.681   3.491  -6.179 1.00 . B B . 643 VAL CA   1 1 
        2  3552 2 2  80 VAL CB   C   9.651   2.365  -5.922 1.00 . B B . 643 VAL CB   1 1 
        2  3553 2 2  80 VAL CG1  C   9.426   2.154  -4.431 1.00 . B B . 643 VAL CG1  1 1 
        2  3554 2 2  80 VAL CG2  C   8.341   2.661  -6.619 1.00 . B B . 643 VAL CG2  1 1 
        2  3555 2 2  80 VAL H    H  11.769   3.226  -4.398 1.00 . B B . 643 VAL H    1 1 
        2  3556 2 2  80 VAL HA   H  10.979   3.444  -7.215 1.00 . B B . 643 VAL HA   1 1 
        2  3557 2 2  80 VAL HB   H  10.049   1.447  -6.331 1.00 . B B . 643 VAL HB   1 1 
        2  3558 2 2  80 VAL HG11 H  10.358   1.873  -3.964 1.00 . B B . 643 VAL HG11 1 1 
        2  3559 2 2  80 VAL HG12 H   8.699   1.369  -4.284 1.00 . B B . 643 VAL HG12 1 1 
        2  3560 2 2  80 VAL HG13 H   9.063   3.070  -3.989 1.00 . B B . 643 VAL HG13 1 1 
        2  3561 2 2  80 VAL HG21 H   7.959   3.603  -6.264 1.00 . B B . 643 VAL HG21 1 1 
        2  3562 2 2  80 VAL HG22 H   7.631   1.876  -6.401 1.00 . B B . 643 VAL HG22 1 1 
        2  3563 2 2  80 VAL HG23 H   8.505   2.716  -7.684 1.00 . B B . 643 VAL HG23 1 1 
        2  3564 2 2  80 VAL N    N  11.865   3.282  -5.372 1.00 . B B . 643 VAL N    1 1 
        2  3565 2 2  80 VAL O    O   9.742   5.209  -4.769 1.00 . B B . 643 VAL O    1 1 
        2  3566 2 2  81 GLU C    C   7.905   7.024  -7.056 1.00 . B B . 644 GLU C    1 1 
        2  3567 2 2  81 GLU CA   C   9.420   7.020  -6.873 1.00 . B B . 644 GLU CA   1 1 
        2  3568 2 2  81 GLU CB   C  10.065   7.893  -7.952 1.00 . B B . 644 GLU CB   1 1 
        2  3569 2 2  81 GLU CD   C  12.213   8.344  -9.188 1.00 . B B . 644 GLU CD   1 1 
        2  3570 2 2  81 GLU CG   C  11.582   7.932  -7.879 1.00 . B B . 644 GLU CG   1 1 
        2  3571 2 2  81 GLU H    H  10.196   5.313  -7.849 1.00 . B B . 644 GLU H    1 1 
        2  3572 2 2  81 GLU HA   H   9.670   7.419  -5.897 1.00 . B B . 644 GLU HA   1 1 
        2  3573 2 2  81 GLU HB2  H   9.782   7.512  -8.921 1.00 . B B . 644 GLU HB2  1 1 
        2  3574 2 2  81 GLU HB3  H   9.695   8.903  -7.850 1.00 . B B . 644 GLU HB3  1 1 
        2  3575 2 2  81 GLU HG2  H  11.875   8.643  -7.121 1.00 . B B . 644 GLU HG2  1 1 
        2  3576 2 2  81 GLU HG3  H  11.945   6.950  -7.612 1.00 . B B . 644 GLU HG3  1 1 
        2  3577 2 2  81 GLU N    N   9.939   5.659  -6.966 1.00 . B B . 644 GLU N    1 1 
        2  3578 2 2  81 GLU O    O   7.407   6.767  -8.152 1.00 . B B . 644 GLU O    1 1 
        2  3579 2 2  81 GLU OE1  O  12.103   7.574 -10.165 1.00 . B B . 644 GLU OE1  1 1 
        2  3580 2 2  81 GLU OE2  O  12.831   9.426  -9.248 1.00 . B B . 644 GLU OE2  1 1 
        2  3581 2 2  82 VAL C    C   5.196   8.665  -5.505 1.00 . B B . 645 VAL C    1 1 
        2  3582 2 2  82 VAL CA   C   5.718   7.345  -6.049 1.00 . B B . 645 VAL CA   1 1 
        2  3583 2 2  82 VAL CB   C   5.082   6.188  -5.249 1.00 . B B . 645 VAL CB   1 1 
        2  3584 2 2  82 VAL CG1  C   5.394   4.850  -5.896 1.00 . B B . 645 VAL CG1  1 1 
        2  3585 2 2  82 VAL CG2  C   5.558   6.206  -3.802 1.00 . B B . 645 VAL CG2  1 1 
        2  3586 2 2  82 VAL H    H   7.624   7.510  -5.138 1.00 . B B . 645 VAL H    1 1 
        2  3587 2 2  82 VAL HA   H   5.423   7.248  -7.083 1.00 . B B . 645 VAL HA   1 1 
        2  3588 2 2  82 VAL HB   H   4.011   6.321  -5.252 1.00 . B B . 645 VAL HB   1 1 
        2  3589 2 2  82 VAL HG11 H   4.979   4.053  -5.298 1.00 . B B . 645 VAL HG11 1 1 
        2  3590 2 2  82 VAL HG12 H   6.464   4.729  -5.968 1.00 . B B . 645 VAL HG12 1 1 
        2  3591 2 2  82 VAL HG13 H   4.962   4.820  -6.886 1.00 . B B . 645 VAL HG13 1 1 
        2  3592 2 2  82 VAL HG21 H   5.091   5.397  -3.259 1.00 . B B . 645 VAL HG21 1 1 
        2  3593 2 2  82 VAL HG22 H   5.290   7.147  -3.346 1.00 . B B . 645 VAL HG22 1 1 
        2  3594 2 2  82 VAL HG23 H   6.631   6.085  -3.773 1.00 . B B . 645 VAL HG23 1 1 
        2  3595 2 2  82 VAL N    N   7.175   7.308  -5.990 1.00 . B B . 645 VAL N    1 1 
        2  3596 2 2  82 VAL O    O   5.948   9.436  -4.907 1.00 . B B . 645 VAL O    1 1 
        2  3597 2 2  83 LEU C    C   3.052   9.816  -3.636 1.00 . B B . 646 LEU C    1 1 
        2  3598 2 2  83 LEU CA   C   3.302  10.099  -5.113 1.00 . B B . 646 LEU CA   1 1 
        2  3599 2 2  83 LEU CB   C   1.982  10.488  -5.783 1.00 . B B . 646 LEU CB   1 1 
        2  3600 2 2  83 LEU CD1  C   0.910  11.907  -7.547 1.00 . B B . 646 LEU CD1  1 1 
        2  3601 2 2  83 LEU CD2  C   3.388  11.728  -7.446 1.00 . B B . 646 LEU CD2  1 1 
        2  3602 2 2  83 LEU CG   C   2.084  10.997  -7.221 1.00 . B B . 646 LEU CG   1 1 
        2  3603 2 2  83 LEU H    H   3.384   8.349  -6.302 1.00 . B B . 646 LEU H    1 1 
        2  3604 2 2  83 LEU HA   H   3.999  10.926  -5.208 1.00 . B B . 646 LEU HA   1 1 
        2  3605 2 2  83 LEU HB2  H   1.335   9.625  -5.780 1.00 . B B . 646 LEU HB2  1 1 
        2  3606 2 2  83 LEU HB3  H   1.521  11.262  -5.186 1.00 . B B . 646 LEU HB3  1 1 
        2  3607 2 2  83 LEU HD11 H   0.944  12.176  -8.591 1.00 . B B . 646 LEU HD11 1 1 
        2  3608 2 2  83 LEU HD12 H   0.977  12.805  -6.945 1.00 . B B . 646 LEU HD12 1 1 
        2  3609 2 2  83 LEU HD13 H  -0.015  11.396  -7.333 1.00 . B B . 646 LEU HD13 1 1 
        2  3610 2 2  83 LEU HD21 H   3.469  12.542  -6.740 1.00 . B B . 646 LEU HD21 1 1 
        2  3611 2 2  83 LEU HD22 H   3.411  12.120  -8.453 1.00 . B B . 646 LEU HD22 1 1 
        2  3612 2 2  83 LEU HD23 H   4.213  11.045  -7.307 1.00 . B B . 646 LEU HD23 1 1 
        2  3613 2 2  83 LEU HG   H   2.053  10.154  -7.892 1.00 . B B . 646 LEU HG   1 1 
        2  3614 2 2  83 LEU N    N   3.917   8.937  -5.725 1.00 . B B . 646 LEU N    1 1 
        2  3615 2 2  83 LEU O    O   2.702   8.697  -3.258 1.00 . B B . 646 LEU O    1 1 
        2  3616 2 2  84 VAL C    C   1.643  10.439  -0.960 1.00 . B B . 647 VAL C    1 1 
        2  3617 2 2  84 VAL CA   C   3.089  10.704  -1.368 1.00 . B B . 647 VAL CA   1 1 
        2  3618 2 2  84 VAL CB   C   3.597  11.966  -0.638 1.00 . B B . 647 VAL CB   1 1 
        2  3619 2 2  84 VAL CG1  C   5.047  12.242  -0.993 1.00 . B B . 647 VAL CG1  1 1 
        2  3620 2 2  84 VAL CG2  C   2.723  13.172  -0.952 1.00 . B B . 647 VAL CG2  1 1 
        2  3621 2 2  84 VAL H    H   3.454  11.715  -3.196 1.00 . B B . 647 VAL H    1 1 
        2  3622 2 2  84 VAL HA   H   3.697   9.869  -1.057 1.00 . B B . 647 VAL HA   1 1 
        2  3623 2 2  84 VAL HB   H   3.544  11.783   0.426 1.00 . B B . 647 VAL HB   1 1 
        2  3624 2 2  84 VAL HG11 H   5.380  13.134  -0.482 1.00 . B B . 647 VAL HG11 1 1 
        2  3625 2 2  84 VAL HG12 H   5.136  12.385  -2.060 1.00 . B B . 647 VAL HG12 1 1 
        2  3626 2 2  84 VAL HG13 H   5.657  11.405  -0.691 1.00 . B B . 647 VAL HG13 1 1 
        2  3627 2 2  84 VAL HG21 H   3.176  14.062  -0.542 1.00 . B B . 647 VAL HG21 1 1 
        2  3628 2 2  84 VAL HG22 H   1.746  13.032  -0.507 1.00 . B B . 647 VAL HG22 1 1 
        2  3629 2 2  84 VAL HG23 H   2.621  13.277  -2.023 1.00 . B B . 647 VAL HG23 1 1 
        2  3630 2 2  84 VAL N    N   3.221  10.837  -2.813 1.00 . B B . 647 VAL N    1 1 
        2  3631 2 2  84 VAL O    O   1.362  10.105   0.188 1.00 . B B . 647 VAL O    1 1 
        2  3632 2 2  85 GLU C    C  -1.017   8.878  -1.776 1.00 . B B . 648 GLU C    1 1 
        2  3633 2 2  85 GLU CA   C  -0.683  10.360  -1.664 1.00 . B B . 648 GLU CA   1 1 
        2  3634 2 2  85 GLU CB   C  -1.528  11.159  -2.657 1.00 . B B . 648 GLU CB   1 1 
        2  3635 2 2  85 GLU CD   C  -2.212  11.495  -5.067 1.00 . B B . 648 GLU CD   1 1 
        2  3636 2 2  85 GLU CG   C  -1.271  10.793  -4.111 1.00 . B B . 648 GLU CG   1 1 
        2  3637 2 2  85 GLU H    H   1.022  10.859  -2.806 1.00 . B B . 648 GLU H    1 1 
        2  3638 2 2  85 GLU HA   H  -0.904  10.695  -0.663 1.00 . B B . 648 GLU HA   1 1 
        2  3639 2 2  85 GLU HB2  H  -2.569  10.994  -2.442 1.00 . B B . 648 GLU HB2  1 1 
        2  3640 2 2  85 GLU HB3  H  -1.307  12.208  -2.532 1.00 . B B . 648 GLU HB3  1 1 
        2  3641 2 2  85 GLU HG2  H  -0.260  11.067  -4.362 1.00 . B B . 648 GLU HG2  1 1 
        2  3642 2 2  85 GLU HG3  H  -1.393   9.726  -4.225 1.00 . B B . 648 GLU HG3  1 1 
        2  3643 2 2  85 GLU N    N   0.732  10.590  -1.912 1.00 . B B . 648 GLU N    1 1 
        2  3644 2 2  85 GLU O    O  -2.123   8.456  -1.441 1.00 . B B . 648 GLU O    1 1 
        2  3645 2 2  85 GLU OE1  O  -2.251  12.740  -5.056 1.00 . B B . 648 GLU OE1  1 1 
        2  3646 2 2  85 GLU OE2  O  -2.909  10.801  -5.838 1.00 . B B . 648 GLU OE2  1 1 
        2  3647 2 2  86 TYR C    C  -0.215   5.919  -1.122 1.00 . B B . 649 TYR C    1 1 
        2  3648 2 2  86 TYR CA   C  -0.256   6.673  -2.441 1.00 . B B . 649 TYR CA   1 1 
        2  3649 2 2  86 TYR CB   C   0.792   6.115  -3.402 1.00 . B B . 649 TYR CB   1 1 
        2  3650 2 2  86 TYR CD1  C   0.137   7.419  -5.456 1.00 . B B . 649 TYR CD1  1 1 
        2  3651 2 2  86 TYR CD2  C   0.184   5.042  -5.603 1.00 . B B . 649 TYR CD2  1 1 
        2  3652 2 2  86 TYR CE1  C  -0.262   7.498  -6.774 1.00 . B B . 649 TYR CE1  1 1 
        2  3653 2 2  86 TYR CE2  C  -0.217   5.112  -6.921 1.00 . B B . 649 TYR CE2  1 1 
        2  3654 2 2  86 TYR CG   C   0.369   6.194  -4.849 1.00 . B B . 649 TYR CG   1 1 
        2  3655 2 2  86 TYR CZ   C  -0.438   6.343  -7.502 1.00 . B B . 649 TYR CZ   1 1 
        2  3656 2 2  86 TYR H    H   0.820   8.482  -2.459 1.00 . B B . 649 TYR H    1 1 
        2  3657 2 2  86 TYR HA   H  -1.230   6.542  -2.883 1.00 . B B . 649 TYR HA   1 1 
        2  3658 2 2  86 TYR HB2  H   1.708   6.676  -3.293 1.00 . B B . 649 TYR HB2  1 1 
        2  3659 2 2  86 TYR HB3  H   0.977   5.082  -3.162 1.00 . B B . 649 TYR HB3  1 1 
        2  3660 2 2  86 TYR HD1  H   0.276   8.321  -4.881 1.00 . B B . 649 TYR HD1  1 1 
        2  3661 2 2  86 TYR HD2  H   0.359   4.079  -5.145 1.00 . B B . 649 TYR HD2  1 1 
        2  3662 2 2  86 TYR HE1  H  -0.435   8.462  -7.229 1.00 . B B . 649 TYR HE1  1 1 
        2  3663 2 2  86 TYR HE2  H  -0.356   4.206  -7.493 1.00 . B B . 649 TYR HE2  1 1 
        2  3664 2 2  86 TYR HH   H  -0.300   7.077  -9.274 1.00 . B B . 649 TYR HH   1 1 
        2  3665 2 2  86 TYR N    N  -0.054   8.095  -2.246 1.00 . B B . 649 TYR N    1 1 
        2  3666 2 2  86 TYR O    O   0.759   6.014  -0.367 1.00 . B B . 649 TYR O    1 1 
        2  3667 2 2  86 TYR OH   O  -0.839   6.419  -8.815 1.00 . B B . 649 TYR OH   1 1 
        2  3668 2 2  87 PRO C    C  -0.395   3.149   0.246 1.00 . B B . 650 PRO C    1 1 
        2  3669 2 2  87 PRO CA   C  -1.356   4.324   0.358 1.00 . B B . 650 PRO CA   1 1 
        2  3670 2 2  87 PRO CB   C  -2.805   3.824   0.378 1.00 . B B . 650 PRO CB   1 1 
        2  3671 2 2  87 PRO CD   C  -2.546   5.144  -1.585 1.00 . B B . 650 PRO CD   1 1 
        2  3672 2 2  87 PRO CG   C  -3.547   4.712  -0.559 1.00 . B B . 650 PRO CG   1 1 
        2  3673 2 2  87 PRO HA   H  -1.148   4.875   1.264 1.00 . B B . 650 PRO HA   1 1 
        2  3674 2 2  87 PRO HB2  H  -2.835   2.797   0.050 1.00 . B B . 650 PRO HB2  1 1 
        2  3675 2 2  87 PRO HB3  H  -3.199   3.897   1.381 1.00 . B B . 650 PRO HB3  1 1 
        2  3676 2 2  87 PRO HD2  H  -2.488   4.421  -2.386 1.00 . B B . 650 PRO HD2  1 1 
        2  3677 2 2  87 PRO HD3  H  -2.799   6.120  -1.969 1.00 . B B . 650 PRO HD3  1 1 
        2  3678 2 2  87 PRO HG2  H  -4.352   4.164  -1.026 1.00 . B B . 650 PRO HG2  1 1 
        2  3679 2 2  87 PRO HG3  H  -3.933   5.569  -0.026 1.00 . B B . 650 PRO HG3  1 1 
        2  3680 2 2  87 PRO N    N  -1.293   5.185  -0.817 1.00 . B B . 650 PRO N    1 1 
        2  3681 2 2  87 PRO O    O  -0.180   2.614  -0.839 1.00 . B B . 650 PRO O    1 1 
        2  3682 2 2  88 PHE C    C   0.724   0.678   2.521 1.00 . B B . 651 PHE C    1 1 
        2  3683 2 2  88 PHE CA   C   1.112   1.645   1.416 1.00 . B B . 651 PHE CA   1 1 
        2  3684 2 2  88 PHE CB   C   2.543   2.144   1.637 1.00 . B B . 651 PHE CB   1 1 
        2  3685 2 2  88 PHE CD1  C   2.974   3.534  -0.413 1.00 . B B . 651 PHE CD1  1 1 
        2  3686 2 2  88 PHE CD2  C   4.313   1.595  -0.055 1.00 . B B . 651 PHE CD2  1 1 
        2  3687 2 2  88 PHE CE1  C   3.660   3.796  -1.583 1.00 . B B . 651 PHE CE1  1 1 
        2  3688 2 2  88 PHE CE2  C   5.003   1.851  -1.224 1.00 . B B . 651 PHE CE2  1 1 
        2  3689 2 2  88 PHE CG   C   3.292   2.433   0.365 1.00 . B B . 651 PHE CG   1 1 
        2  3690 2 2  88 PHE CZ   C   4.677   2.953  -1.989 1.00 . B B . 651 PHE CZ   1 1 
        2  3691 2 2  88 PHE H    H  -0.052   3.216   2.207 1.00 . B B . 651 PHE H    1 1 
        2  3692 2 2  88 PHE HA   H   1.062   1.130   0.468 1.00 . B B . 651 PHE HA   1 1 
        2  3693 2 2  88 PHE HB2  H   2.510   3.055   2.215 1.00 . B B . 651 PHE HB2  1 1 
        2  3694 2 2  88 PHE HB3  H   3.096   1.395   2.186 1.00 . B B . 651 PHE HB3  1 1 
        2  3695 2 2  88 PHE HD1  H   2.179   4.194  -0.096 1.00 . B B . 651 PHE HD1  1 1 
        2  3696 2 2  88 PHE HD2  H   4.570   0.733   0.544 1.00 . B B . 651 PHE HD2  1 1 
        2  3697 2 2  88 PHE HE1  H   3.402   4.658  -2.180 1.00 . B B . 651 PHE HE1  1 1 
        2  3698 2 2  88 PHE HE2  H   5.797   1.190  -1.539 1.00 . B B . 651 PHE HE2  1 1 
        2  3699 2 2  88 PHE HZ   H   5.215   3.155  -2.904 1.00 . B B . 651 PHE HZ   1 1 
        2  3700 2 2  88 PHE N    N   0.178   2.756   1.369 1.00 . B B . 651 PHE N    1 1 
        2  3701 2 2  88 PHE O    O   0.727   1.030   3.704 1.00 . B B . 651 PHE O    1 1 
        2  3702 2 2  89 PHE C    C   1.299  -2.074   3.749 1.00 . B B . 652 PHE C    1 1 
        2  3703 2 2  89 PHE CA   C   0.031  -1.555   3.100 1.00 . B B . 652 PHE CA   1 1 
        2  3704 2 2  89 PHE CB   C  -0.735  -2.700   2.441 1.00 . B B . 652 PHE CB   1 1 
        2  3705 2 2  89 PHE CD1  C  -2.088  -3.614   4.333 1.00 . B B . 652 PHE CD1  1 1 
        2  3706 2 2  89 PHE CD2  C  -3.234  -2.578   2.519 1.00 . B B . 652 PHE CD2  1 1 
        2  3707 2 2  89 PHE CE1  C  -3.292  -3.854   4.959 1.00 . B B . 652 PHE CE1  1 1 
        2  3708 2 2  89 PHE CE2  C  -4.443  -2.818   3.141 1.00 . B B . 652 PHE CE2  1 1 
        2  3709 2 2  89 PHE CG   C  -2.046  -2.973   3.109 1.00 . B B . 652 PHE CG   1 1 
        2  3710 2 2  89 PHE CZ   C  -4.471  -3.457   4.363 1.00 . B B . 652 PHE CZ   1 1 
        2  3711 2 2  89 PHE H    H   0.332  -0.742   1.179 1.00 . B B . 652 PHE H    1 1 
        2  3712 2 2  89 PHE HA   H  -0.590  -1.104   3.859 1.00 . B B . 652 PHE HA   1 1 
        2  3713 2 2  89 PHE HB2  H  -0.929  -2.453   1.409 1.00 . B B . 652 PHE HB2  1 1 
        2  3714 2 2  89 PHE HB3  H  -0.140  -3.598   2.488 1.00 . B B . 652 PHE HB3  1 1 
        2  3715 2 2  89 PHE HD1  H  -1.167  -3.925   4.802 1.00 . B B . 652 PHE HD1  1 1 
        2  3716 2 2  89 PHE HD2  H  -3.211  -2.078   1.563 1.00 . B B . 652 PHE HD2  1 1 
        2  3717 2 2  89 PHE HE1  H  -3.311  -4.358   5.916 1.00 . B B . 652 PHE HE1  1 1 
        2  3718 2 2  89 PHE HE2  H  -5.363  -2.507   2.672 1.00 . B B . 652 PHE HE2  1 1 
        2  3719 2 2  89 PHE HZ   H  -5.415  -3.645   4.854 1.00 . B B . 652 PHE HZ   1 1 
        2  3720 2 2  89 PHE N    N   0.366  -0.532   2.133 1.00 . B B . 652 PHE N    1 1 
        2  3721 2 2  89 PHE O    O   2.167  -2.627   3.078 1.00 . B B . 652 PHE O    1 1 
        2  3722 2 2  90 VAL C    C   2.347  -3.503   6.593 1.00 . B B . 653 VAL C    1 1 
        2  3723 2 2  90 VAL CA   C   2.620  -2.251   5.757 1.00 . B B . 653 VAL CA   1 1 
        2  3724 2 2  90 VAL CB   C   3.113  -1.097   6.656 1.00 . B B . 653 VAL CB   1 1 
        2  3725 2 2  90 VAL CG1  C   4.575  -1.256   6.976 1.00 . B B . 653 VAL CG1  1 1 
        2  3726 2 2  90 VAL CG2  C   2.892   0.249   5.997 1.00 . B B . 653 VAL CG2  1 1 
        2  3727 2 2  90 VAL H    H   0.678  -1.463   5.547 1.00 . B B . 653 VAL H    1 1 
        2  3728 2 2  90 VAL HA   H   3.386  -2.472   5.029 1.00 . B B . 653 VAL HA   1 1 
        2  3729 2 2  90 VAL HB   H   2.555  -1.119   7.581 1.00 . B B . 653 VAL HB   1 1 
        2  3730 2 2  90 VAL HG11 H   4.804  -0.719   7.884 1.00 . B B . 653 VAL HG11 1 1 
        2  3731 2 2  90 VAL HG12 H   5.165  -0.859   6.165 1.00 . B B . 653 VAL HG12 1 1 
        2  3732 2 2  90 VAL HG13 H   4.804  -2.301   7.106 1.00 . B B . 653 VAL HG13 1 1 
        2  3733 2 2  90 VAL HG21 H   1.833   0.447   5.926 1.00 . B B . 653 VAL HG21 1 1 
        2  3734 2 2  90 VAL HG22 H   3.324   0.236   5.007 1.00 . B B . 653 VAL HG22 1 1 
        2  3735 2 2  90 VAL HG23 H   3.370   1.019   6.587 1.00 . B B . 653 VAL HG23 1 1 
        2  3736 2 2  90 VAL N    N   1.419  -1.872   5.046 1.00 . B B . 653 VAL N    1 1 
        2  3737 2 2  90 VAL O    O   1.534  -3.461   7.509 1.00 . B B . 653 VAL O    1 1 
        2  3738 2 2  91 PHE C    C   2.469  -6.018   8.277 1.00 . B B . 654 PHE C    1 1 
        2  3739 2 2  91 PHE CA   C   2.785  -5.957   6.764 1.00 . B B . 654 PHE CA   1 1 
        2  3740 2 2  91 PHE CB   C   3.975  -6.861   6.386 1.00 . B B . 654 PHE CB   1 1 
        2  3741 2 2  91 PHE CD1  C   3.966  -8.987   7.755 1.00 . B B . 654 PHE CD1  1 1 
        2  3742 2 2  91 PHE CD2  C   3.356  -9.112   5.455 1.00 . B B . 654 PHE CD2  1 1 
        2  3743 2 2  91 PHE CE1  C   3.781 -10.351   7.881 1.00 . B B . 654 PHE CE1  1 1 
        2  3744 2 2  91 PHE CE2  C   3.174 -10.476   5.577 1.00 . B B . 654 PHE CE2  1 1 
        2  3745 2 2  91 PHE CG   C   3.753  -8.348   6.542 1.00 . B B . 654 PHE CG   1 1 
        2  3746 2 2  91 PHE CZ   C   3.386 -11.095   6.790 1.00 . B B . 654 PHE CZ   1 1 
        2  3747 2 2  91 PHE H    H   3.845  -4.463   5.683 1.00 . B B . 654 PHE H    1 1 
        2  3748 2 2  91 PHE HA   H   1.915  -6.307   6.231 1.00 . B B . 654 PHE HA   1 1 
        2  3749 2 2  91 PHE HB2  H   4.217  -6.685   5.349 1.00 . B B . 654 PHE HB2  1 1 
        2  3750 2 2  91 PHE HB3  H   4.826  -6.583   6.984 1.00 . B B . 654 PHE HB3  1 1 
        2  3751 2 2  91 PHE HD1  H   4.274  -8.407   8.611 1.00 . B B . 654 PHE HD1  1 1 
        2  3752 2 2  91 PHE HD2  H   3.187  -8.632   4.505 1.00 . B B . 654 PHE HD2  1 1 
        2  3753 2 2  91 PHE HE1  H   3.947 -10.832   8.833 1.00 . B B . 654 PHE HE1  1 1 
        2  3754 2 2  91 PHE HE2  H   2.866 -11.059   4.721 1.00 . B B . 654 PHE HE2  1 1 
        2  3755 2 2  91 PHE HZ   H   3.245 -12.160   6.887 1.00 . B B . 654 PHE HZ   1 1 
        2  3756 2 2  91 PHE N    N   3.070  -4.588   6.275 1.00 . B B . 654 PHE N    1 1 
        2  3757 2 2  91 PHE O    O   1.356  -5.708   8.694 1.00 . B B . 654 PHE O    1 1 
        2  3758 2 2  92 GLY C    C   3.360  -5.086  11.169 1.00 . B B . 655 GLY C    1 1 
        2  3759 2 2  92 GLY CA   C   3.188  -6.448  10.537 1.00 . B B . 655 GLY CA   1 1 
        2  3760 2 2  92 GLY H    H   4.294  -6.676   8.753 1.00 . B B . 655 GLY H    1 1 
        2  3761 2 2  92 GLY HA2  H   2.181  -6.795  10.713 1.00 . B B . 655 GLY HA2  1 1 
        2  3762 2 2  92 GLY HA3  H   3.884  -7.137  10.991 1.00 . B B . 655 GLY HA3  1 1 
        2  3763 2 2  92 GLY N    N   3.428  -6.404   9.105 1.00 . B B . 655 GLY N    1 1 
        2  3764 2 2  92 GLY O    O   3.937  -4.956  12.249 1.00 . B B . 655 GLY O    1 1 
        2  3765 2 2  93 GLN C    C   1.731  -1.928  10.927 1.00 . B B . 656 GLN C    1 1 
        2  3766 2 2  93 GLN CA   C   3.062  -2.692  10.901 1.00 . B B . 656 GLN CA   1 1 
        2  3767 2 2  93 GLN CB   C   4.074  -2.001   9.981 1.00 . B B . 656 GLN CB   1 1 
        2  3768 2 2  93 GLN CD   C   5.782  -3.835   9.420 1.00 . B B . 656 GLN CD   1 1 
        2  3769 2 2  93 GLN CG   C   5.511  -2.506  10.113 1.00 . B B . 656 GLN CG   1 1 
        2  3770 2 2  93 GLN H    H   2.339  -4.247   9.673 1.00 . B B . 656 GLN H    1 1 
        2  3771 2 2  93 GLN HA   H   3.462  -2.713  11.903 1.00 . B B . 656 GLN HA   1 1 
        2  3772 2 2  93 GLN HB2  H   3.764  -2.157   8.957 1.00 . B B . 656 GLN HB2  1 1 
        2  3773 2 2  93 GLN HB3  H   4.075  -0.942  10.185 1.00 . B B . 656 GLN HB3  1 1 
        2  3774 2 2  93 GLN HE21 H   4.383  -3.456   8.079 1.00 . B B . 656 GLN HE21 1 1 
        2  3775 2 2  93 GLN HE22 H   5.211  -4.963   7.864 1.00 . B B . 656 GLN HE22 1 1 
        2  3776 2 2  93 GLN HG2  H   6.176  -1.767   9.693 1.00 . B B . 656 GLN HG2  1 1 
        2  3777 2 2  93 GLN HG3  H   5.730  -2.620  11.158 1.00 . B B . 656 GLN HG3  1 1 
        2  3778 2 2  93 GLN N    N   2.863  -4.065  10.484 1.00 . B B . 656 GLN N    1 1 
        2  3779 2 2  93 GLN NE2  N   5.050  -4.114   8.353 1.00 . B B . 656 GLN NE2  1 1 
        2  3780 2 2  93 GLN O    O   1.346  -1.402  11.972 1.00 . B B . 656 GLN O    1 1 
        2  3781 2 2  93 GLN OE1  O   6.642  -4.600   9.847 1.00 . B B . 656 GLN OE1  1 1 
        2  3782 2 2  94 GLY C    C  -0.724  -0.733   8.416 1.00 . B B . 657 GLY C    1 1 
        2  3783 2 2  94 GLY CA   C  -0.282  -1.219   9.789 1.00 . B B . 657 GLY CA   1 1 
        2  3784 2 2  94 GLY H    H   1.368  -2.284   8.975 1.00 . B B . 657 GLY H    1 1 
        2  3785 2 2  94 GLY HA2  H  -1.019  -1.916  10.155 1.00 . B B . 657 GLY HA2  1 1 
        2  3786 2 2  94 GLY HA3  H  -0.245  -0.372  10.458 1.00 . B B . 657 GLY HA3  1 1 
        2  3787 2 2  94 GLY N    N   1.019  -1.876   9.798 1.00 . B B . 657 GLY N    1 1 
        2  3788 2 2  94 GLY O    O  -0.046  -0.959   7.411 1.00 . B B . 657 GLY O    1 1 
        2  3789 2 2  95 TRP C    C  -1.966   1.935   7.007 1.00 . B B . 658 TRP C    1 1 
        2  3790 2 2  95 TRP CA   C  -2.442   0.487   7.158 1.00 . B B . 658 TRP CA   1 1 
        2  3791 2 2  95 TRP CB   C  -3.980   0.396   7.215 1.00 . B B . 658 TRP CB   1 1 
        2  3792 2 2  95 TRP CD1  C  -6.046   1.087   5.890 1.00 . B B . 658 TRP CD1  1 1 
        2  3793 2 2  95 TRP CD2  C  -4.233   0.826   4.599 1.00 . B B . 658 TRP CD2  1 1 
        2  3794 2 2  95 TRP CE2  C  -5.327   1.194   3.788 1.00 . B B . 658 TRP CE2  1 1 
        2  3795 2 2  95 TRP CE3  C  -2.993   0.615   3.983 1.00 . B B . 658 TRP CE3  1 1 
        2  3796 2 2  95 TRP CG   C  -4.723   0.759   5.954 1.00 . B B . 658 TRP CG   1 1 
        2  3797 2 2  95 TRP CH2  C  -3.999   1.140   1.847 1.00 . B B . 658 TRP CH2  1 1 
        2  3798 2 2  95 TRP CZ2  C  -5.219   1.354   2.414 1.00 . B B . 658 TRP CZ2  1 1 
        2  3799 2 2  95 TRP CZ3  C  -2.894   0.775   2.613 1.00 . B B . 658 TRP CZ3  1 1 
        2  3800 2 2  95 TRP H    H  -2.368   0.062   9.228 1.00 . B B . 658 TRP H    1 1 
        2  3801 2 2  95 TRP HA   H  -2.074  -0.098   6.330 1.00 . B B . 658 TRP HA   1 1 
        2  3802 2 2  95 TRP HB2  H  -4.258  -0.617   7.464 1.00 . B B . 658 TRP HB2  1 1 
        2  3803 2 2  95 TRP HB3  H  -4.339   1.049   7.999 1.00 . B B . 658 TRP HB3  1 1 
        2  3804 2 2  95 TRP HD1  H  -6.702   1.126   6.748 1.00 . B B . 658 TRP HD1  1 1 
        2  3805 2 2  95 TRP HE1  H  -7.317   1.587   4.301 1.00 . B B . 658 TRP HE1  1 1 
        2  3806 2 2  95 TRP HE3  H  -2.123   0.333   4.554 1.00 . B B . 658 TRP HE3  1 1 
        2  3807 2 2  95 TRP HH2  H  -3.871   1.252   0.781 1.00 . B B . 658 TRP HH2  1 1 
        2  3808 2 2  95 TRP HZ2  H  -6.064   1.636   1.803 1.00 . B B . 658 TRP HZ2  1 1 
        2  3809 2 2  95 TRP HZ3  H  -1.950   0.615   2.117 1.00 . B B . 658 TRP HZ3  1 1 
        2  3810 2 2  95 TRP N    N  -1.880  -0.070   8.387 1.00 . B B . 658 TRP N    1 1 
        2  3811 2 2  95 TRP NE1  N  -6.414   1.340   4.598 1.00 . B B . 658 TRP NE1  1 1 
        2  3812 2 2  95 TRP O    O  -2.521   2.852   7.616 1.00 . B B . 658 TRP O    1 1 
        2  3813 2 2  96 SER C    C  -0.224   4.033   4.779 1.00 . B B . 659 SER C    1 1 
        2  3814 2 2  96 SER CA   C  -0.229   3.409   6.173 1.00 . B B . 659 SER CA   1 1 
        2  3815 2 2  96 SER CB   C   1.206   3.200   6.660 1.00 . B B . 659 SER CB   1 1 
        2  3816 2 2  96 SER H    H  -0.629   1.411   5.610 1.00 . B B . 659 SER H    1 1 
        2  3817 2 2  96 SER HA   H  -0.732   4.080   6.853 1.00 . B B . 659 SER HA   1 1 
        2  3818 2 2  96 SER HB2  H   1.721   2.537   5.981 1.00 . B B . 659 SER HB2  1 1 
        2  3819 2 2  96 SER HB3  H   1.720   4.149   6.695 1.00 . B B . 659 SER HB3  1 1 
        2  3820 2 2  96 SER HG   H   2.102   2.690   8.333 1.00 . B B . 659 SER HG   1 1 
        2  3821 2 2  96 SER N    N  -0.930   2.135   6.204 1.00 . B B . 659 SER N    1 1 
        2  3822 2 2  96 SER O    O  -0.641   3.416   3.806 1.00 . B B . 659 SER O    1 1 
        2  3823 2 2  96 SER OG   O   1.217   2.622   7.955 1.00 . B B . 659 SER OG   1 1 
        2  3824 2 2  97 SER C    C   1.649   6.863   3.570 1.00 . B B . 660 SER C    1 1 
        2  3825 2 2  97 SER CA   C   0.443   5.950   3.438 1.00 . B B . 660 SER CA   1 1 
        2  3826 2 2  97 SER CB   C  -0.783   6.738   2.979 1.00 . B B . 660 SER CB   1 1 
        2  3827 2 2  97 SER H    H   0.321   5.799   5.543 1.00 . B B . 660 SER H    1 1 
        2  3828 2 2  97 SER HA   H   0.672   5.191   2.711 1.00 . B B . 660 SER HA   1 1 
        2  3829 2 2  97 SER HB2  H  -0.990   7.525   3.689 1.00 . B B . 660 SER HB2  1 1 
        2  3830 2 2  97 SER HB3  H  -0.590   7.169   2.007 1.00 . B B . 660 SER HB3  1 1 
        2  3831 2 2  97 SER HG   H  -1.715   5.041   3.289 1.00 . B B . 660 SER HG   1 1 
        2  3832 2 2  97 SER N    N   0.190   5.290   4.707 1.00 . B B . 660 SER N    1 1 
        2  3833 2 2  97 SER O    O   1.953   7.308   4.682 1.00 . B B . 660 SER O    1 1 
        2  3834 2 2  97 SER OG   O  -1.917   5.893   2.888 1.00 . B B . 660 SER OG   1 1 
        2  3835 2 2  98 CYS C    C   3.286   9.279   3.178 1.00 . B B . 661 CYS C    1 1 
        2  3836 2 2  98 CYS CA   C   3.558   7.941   2.501 1.00 . B B . 661 CYS CA   1 1 
        2  3837 2 2  98 CYS CB   C   4.081   8.171   1.084 1.00 . B B . 661 CYS CB   1 1 
        2  3838 2 2  98 CYS H    H   2.052   6.738   1.610 1.00 . B B . 661 CYS H    1 1 
        2  3839 2 2  98 CYS HA   H   4.307   7.411   3.069 1.00 . B B . 661 CYS HA   1 1 
        2  3840 2 2  98 CYS HB2  H   3.335   8.705   0.517 1.00 . B B . 661 CYS HB2  1 1 
        2  3841 2 2  98 CYS HB3  H   4.984   8.762   1.132 1.00 . B B . 661 CYS HB3  1 1 
        2  3842 2 2  98 CYS HG   H   3.660   6.578  -0.858 1.00 . B B . 661 CYS HG   1 1 
        2  3843 2 2  98 CYS N    N   2.350   7.117   2.468 1.00 . B B . 661 CYS N    1 1 
        2  3844 2 2  98 CYS O    O   4.130   9.810   3.904 1.00 . B B . 661 CYS O    1 1 
        2  3845 2 2  98 CYS SG   S   4.464   6.649   0.192 1.00 . B B . 661 CYS SG   1 1 
        2  3846 2 2  99 CYS C    C   0.218  11.057   3.864 1.00 . B B . 662 CYS C    1 1 
        2  3847 2 2  99 CYS CA   C   1.699  11.066   3.534 1.00 . B B . 662 CYS CA   1 1 
        2  3848 2 2  99 CYS CB   C   2.050  12.210   2.579 1.00 . B B . 662 CYS CB   1 1 
        2  3849 2 2  99 CYS H    H   1.427   9.283   2.451 1.00 . B B . 662 CYS H    1 1 
        2  3850 2 2  99 CYS HA   H   2.251  11.190   4.451 1.00 . B B . 662 CYS HA   1 1 
        2  3851 2 2  99 CYS HB2  H   1.764  11.931   1.575 1.00 . B B . 662 CYS HB2  1 1 
        2  3852 2 2  99 CYS HB3  H   1.510  13.097   2.865 1.00 . B B . 662 CYS HB3  1 1 
        2  3853 2 2  99 CYS HG   H   4.468  11.609   3.122 1.00 . B B . 662 CYS HG   1 1 
        2  3854 2 2  99 CYS N    N   2.087   9.794   2.972 1.00 . B B . 662 CYS N    1 1 
        2  3855 2 2  99 CYS O    O  -0.619  11.459   3.052 1.00 . B B . 662 CYS O    1 1 
        2  3856 2 2  99 CYS SG   S   3.814  12.617   2.555 1.00 . B B . 662 CYS SG   1 1 
        2  3857 2 2 100 PRO C    C  -2.273  11.757   5.399 1.00 . B B . 663 PRO C    1 1 
        2  3858 2 2 100 PRO CA   C  -1.492  10.465   5.553 1.00 . B B . 663 PRO CA   1 1 
        2  3859 2 2 100 PRO CB   C  -1.325  10.121   7.032 1.00 . B B . 663 PRO CB   1 1 
        2  3860 2 2 100 PRO CD   C   0.856  10.108   6.083 1.00 . B B . 663 PRO CD   1 1 
        2  3861 2 2 100 PRO CG   C  -0.010   9.437   7.108 1.00 . B B . 663 PRO CG   1 1 
        2  3862 2 2 100 PRO HA   H  -2.017   9.665   5.053 1.00 . B B . 663 PRO HA   1 1 
        2  3863 2 2 100 PRO HB2  H  -1.336  11.027   7.621 1.00 . B B . 663 PRO HB2  1 1 
        2  3864 2 2 100 PRO HB3  H  -2.126   9.469   7.347 1.00 . B B . 663 PRO HB3  1 1 
        2  3865 2 2 100 PRO HD2  H   1.388  10.936   6.524 1.00 . B B . 663 PRO HD2  1 1 
        2  3866 2 2 100 PRO HD3  H   1.547   9.400   5.650 1.00 . B B . 663 PRO HD3  1 1 
        2  3867 2 2 100 PRO HG2  H   0.412   9.556   8.094 1.00 . B B . 663 PRO HG2  1 1 
        2  3868 2 2 100 PRO HG3  H  -0.126   8.390   6.872 1.00 . B B . 663 PRO HG3  1 1 
        2  3869 2 2 100 PRO N    N  -0.111  10.580   5.077 1.00 . B B . 663 PRO N    1 1 
        2  3870 2 2 100 PRO O    O  -3.471  11.738   5.126 1.00 . B B . 663 PRO O    1 1 
        2  3871 2 2 101 GLU C    C  -2.857  14.308   4.055 1.00 . B B . 664 GLU C    1 1 
        2  3872 2 2 101 GLU CA   C  -2.197  14.182   5.421 1.00 . B B . 664 GLU CA   1 1 
        2  3873 2 2 101 GLU CB   C  -1.151  15.280   5.600 1.00 . B B . 664 GLU CB   1 1 
        2  3874 2 2 101 GLU CD   C   0.606  16.301   7.094 1.00 . B B . 664 GLU CD   1 1 
        2  3875 2 2 101 GLU CG   C  -0.398  15.185   6.914 1.00 . B B . 664 GLU CG   1 1 
        2  3876 2 2 101 GLU H    H  -0.631  12.817   5.791 1.00 . B B . 664 GLU H    1 1 
        2  3877 2 2 101 GLU HA   H  -2.951  14.284   6.186 1.00 . B B . 664 GLU HA   1 1 
        2  3878 2 2 101 GLU HB2  H  -0.435  15.214   4.794 1.00 . B B . 664 GLU HB2  1 1 
        2  3879 2 2 101 GLU HB3  H  -1.642  16.241   5.558 1.00 . B B . 664 GLU HB3  1 1 
        2  3880 2 2 101 GLU HG2  H  -1.109  15.227   7.726 1.00 . B B . 664 GLU HG2  1 1 
        2  3881 2 2 101 GLU HG3  H   0.124  14.240   6.942 1.00 . B B . 664 GLU HG3  1 1 
        2  3882 2 2 101 GLU N    N  -1.582  12.876   5.567 1.00 . B B . 664 GLU N    1 1 
        2  3883 2 2 101 GLU O    O  -4.011  14.702   3.957 1.00 . B B . 664 GLU O    1 1 
        2  3884 2 2 101 GLU OE1  O   1.744  16.171   6.593 1.00 . B B . 664 GLU OE1  1 1 
        2  3885 2 2 101 GLU OE2  O   0.268  17.313   7.738 1.00 . B B . 664 GLU OE2  1 1 
        2  3886 2 2 102 ARG C    C  -3.627  12.962   1.296 1.00 . B B . 665 ARG C    1 1 
        2  3887 2 2 102 ARG CA   C  -2.621  14.063   1.646 1.00 . B B . 665 ARG CA   1 1 
        2  3888 2 2 102 ARG CB   C  -1.455  14.063   0.652 1.00 . B B . 665 ARG CB   1 1 
        2  3889 2 2 102 ARG CD   C  -0.708  14.465  -1.717 1.00 . B B . 665 ARG CD   1 1 
        2  3890 2 2 102 ARG CG   C  -1.894  14.241  -0.793 1.00 . B B . 665 ARG CG   1 1 
        2  3891 2 2 102 ARG CZ   C  -0.745  15.375  -4.017 1.00 . B B . 665 ARG CZ   1 1 
        2  3892 2 2 102 ARG H    H  -1.244  13.534   3.167 1.00 . B B . 665 ARG H    1 1 
        2  3893 2 2 102 ARG HA   H  -3.127  15.015   1.580 1.00 . B B . 665 ARG HA   1 1 
        2  3894 2 2 102 ARG HB2  H  -0.782  14.869   0.903 1.00 . B B . 665 ARG HB2  1 1 
        2  3895 2 2 102 ARG HB3  H  -0.926  13.125   0.731 1.00 . B B . 665 ARG HB3  1 1 
        2  3896 2 2 102 ARG HD2  H  -0.268  15.422  -1.487 1.00 . B B . 665 ARG HD2  1 1 
        2  3897 2 2 102 ARG HD3  H   0.017  13.685  -1.546 1.00 . B B . 665 ARG HD3  1 1 
        2  3898 2 2 102 ARG HE   H  -1.651  13.692  -3.438 1.00 . B B . 665 ARG HE   1 1 
        2  3899 2 2 102 ARG HG2  H  -2.422  13.354  -1.109 1.00 . B B . 665 ARG HG2  1 1 
        2  3900 2 2 102 ARG HG3  H  -2.553  15.094  -0.854 1.00 . B B . 665 ARG HG3  1 1 
        2  3901 2 2 102 ARG HH11 H   0.253  16.545  -2.693 1.00 . B B . 665 ARG HH11 1 1 
        2  3902 2 2 102 ARG HH12 H   0.227  17.127  -4.326 1.00 . B B . 665 ARG HH12 1 1 
        2  3903 2 2 102 ARG HH21 H  -1.682  14.438  -5.552 1.00 . B B . 665 ARG HH21 1 1 
        2  3904 2 2 102 ARG HH22 H  -0.869  15.925  -5.963 1.00 . B B . 665 ARG HH22 1 1 
        2  3905 2 2 102 ARG N    N  -2.129  13.927   3.013 1.00 . B B . 665 ARG N    1 1 
        2  3906 2 2 102 ARG NE   N  -1.099  14.451  -3.127 1.00 . B B . 665 ARG NE   1 1 
        2  3907 2 2 102 ARG NH1  N  -0.029  16.432  -3.650 1.00 . B B . 665 ARG NH1  1 1 
        2  3908 2 2 102 ARG NH2  N  -1.128  15.239  -5.278 1.00 . B B . 665 ARG NH2  1 1 
        2  3909 2 2 102 ARG O    O  -4.674  13.244   0.708 1.00 . B B . 665 ARG O    1 1 
        2  3910 2 2 103 THR C    C  -5.578  10.817   2.038 1.00 . B B . 666 THR C    1 1 
        2  3911 2 2 103 THR CA   C  -4.218  10.602   1.363 1.00 . B B . 666 THR CA   1 1 
        2  3912 2 2 103 THR CB   C  -3.598   9.257   1.806 1.00 . B B . 666 THR CB   1 1 
        2  3913 2 2 103 THR CG2  C  -4.387   8.065   1.259 1.00 . B B . 666 THR CG2  1 1 
        2  3914 2 2 103 THR H    H  -2.473  11.540   2.116 1.00 . B B . 666 THR H    1 1 
        2  3915 2 2 103 THR HA   H  -4.365  10.570   0.293 1.00 . B B . 666 THR HA   1 1 
        2  3916 2 2 103 THR HB   H  -3.600   9.212   2.886 1.00 . B B . 666 THR HB   1 1 
        2  3917 2 2 103 THR HG1  H  -2.229   8.704   0.494 1.00 . B B . 666 THR HG1  1 1 
        2  3918 2 2 103 THR HG21 H  -4.313   8.045   0.182 1.00 . B B . 666 THR HG21 1 1 
        2  3919 2 2 103 THR HG22 H  -5.423   8.155   1.547 1.00 . B B . 666 THR HG22 1 1 
        2  3920 2 2 103 THR HG23 H  -3.983   7.145   1.661 1.00 . B B . 666 THR HG23 1 1 
        2  3921 2 2 103 THR N    N  -3.320  11.717   1.654 1.00 . B B . 666 THR N    1 1 
        2  3922 2 2 103 THR O    O  -6.627  10.578   1.438 1.00 . B B . 666 THR O    1 1 
        2  3923 2 2 103 THR OG1  O  -2.247   9.182   1.333 1.00 . B B . 666 THR OG1  1 1 
        2  3924 2 2 104 SER C    C  -7.410  12.927   3.417 1.00 . B B . 667 SER C    1 1 
        2  3925 2 2 104 SER CA   C  -6.783  11.643   3.973 1.00 . B B . 667 SER CA   1 1 
        2  3926 2 2 104 SER CB   C  -6.492  11.787   5.463 1.00 . B B . 667 SER CB   1 1 
        2  3927 2 2 104 SER H    H  -4.706  11.423   3.737 1.00 . B B . 667 SER H    1 1 
        2  3928 2 2 104 SER HA   H  -7.479  10.830   3.833 1.00 . B B . 667 SER HA   1 1 
        2  3929 2 2 104 SER HB2  H  -5.684  12.486   5.601 1.00 . B B . 667 SER HB2  1 1 
        2  3930 2 2 104 SER HB3  H  -7.367  12.150   5.960 1.00 . B B . 667 SER HB3  1 1 
        2  3931 2 2 104 SER HG   H  -6.317   9.831   5.417 1.00 . B B . 667 SER HG   1 1 
        2  3932 2 2 104 SER N    N  -5.561  11.304   3.272 1.00 . B B . 667 SER N    1 1 
        2  3933 2 2 104 SER O    O  -8.629  13.031   3.319 1.00 . B B . 667 SER O    1 1 
        2  3934 2 2 104 SER OG   O  -6.111  10.547   6.036 1.00 . B B . 667 SER OG   1 1 
        2  3935 2 2 105 GLN C    C  -7.888  14.937   1.220 1.00 . B B . 668 GLN C    1 1 
        2  3936 2 2 105 GLN CA   C  -7.057  15.149   2.472 1.00 . B B . 668 GLN CA   1 1 
        2  3937 2 2 105 GLN CB   C  -5.889  16.029   2.116 1.00 . B B . 668 GLN CB   1 1 
        2  3938 2 2 105 GLN CD   C  -6.666  18.396   2.596 1.00 . B B . 668 GLN CD   1 1 
        2  3939 2 2 105 GLN CG   C  -5.780  17.229   3.012 1.00 . B B . 668 GLN CG   1 1 
        2  3940 2 2 105 GLN H    H  -5.614  13.797   3.214 1.00 . B B . 668 GLN H    1 1 
        2  3941 2 2 105 GLN HA   H  -7.639  15.667   3.213 1.00 . B B . 668 GLN HA   1 1 
        2  3942 2 2 105 GLN HB2  H  -4.979  15.454   2.202 1.00 . B B . 668 GLN HB2  1 1 
        2  3943 2 2 105 GLN HB3  H  -5.997  16.369   1.099 1.00 . B B . 668 GLN HB3  1 1 
        2  3944 2 2 105 GLN HE21 H  -8.052  17.165   1.875 1.00 . B B . 668 GLN HE21 1 1 
        2  3945 2 2 105 GLN HE22 H  -8.402  18.850   1.742 1.00 . B B . 668 GLN HE22 1 1 
        2  3946 2 2 105 GLN HG2  H  -6.049  16.935   4.014 1.00 . B B . 668 GLN HG2  1 1 
        2  3947 2 2 105 GLN HG3  H  -4.771  17.538   2.999 1.00 . B B . 668 GLN HG3  1 1 
        2  3948 2 2 105 GLN N    N  -6.577  13.901   3.055 1.00 . B B . 668 GLN N    1 1 
        2  3949 2 2 105 GLN NE2  N  -7.821  18.108   2.011 1.00 . B B . 668 GLN NE2  1 1 
        2  3950 2 2 105 GLN O    O  -8.989  15.464   1.099 1.00 . B B . 668 GLN O    1 1 
        2  3951 2 2 105 GLN OE1  O  -6.314  19.558   2.808 1.00 . B B . 668 GLN OE1  1 1 
        2  3952 2 2 106 LEU C    C  -8.936  12.907  -1.084 1.00 . B B . 669 LEU C    1 1 
        2  3953 2 2 106 LEU CA   C  -7.958  14.068  -1.026 1.00 . B B . 669 LEU CA   1 1 
        2  3954 2 2 106 LEU CB   C  -6.876  13.880  -2.090 1.00 . B B . 669 LEU CB   1 1 
        2  3955 2 2 106 LEU CD1  C  -4.663  14.517  -3.071 1.00 . B B . 669 LEU CD1  1 1 
        2  3956 2 2 106 LEU CD2  C  -5.964  16.213  -1.766 1.00 . B B . 669 LEU CD2  1 1 
        2  3957 2 2 106 LEU CG   C  -5.619  14.736  -1.911 1.00 . B B . 669 LEU CG   1 1 
        2  3958 2 2 106 LEU H    H  -6.516  13.691   0.478 1.00 . B B . 669 LEU H    1 1 
        2  3959 2 2 106 LEU HA   H  -8.486  14.986  -1.225 1.00 . B B . 669 LEU HA   1 1 
        2  3960 2 2 106 LEU HB2  H  -6.580  12.841  -2.089 1.00 . B B . 669 LEU HB2  1 1 
        2  3961 2 2 106 LEU HB3  H  -7.307  14.110  -3.051 1.00 . B B . 669 LEU HB3  1 1 
        2  3962 2 2 106 LEU HD11 H  -3.787  15.134  -2.936 1.00 . B B . 669 LEU HD11 1 1 
        2  3963 2 2 106 LEU HD12 H  -5.152  14.782  -3.997 1.00 . B B . 669 LEU HD12 1 1 
        2  3964 2 2 106 LEU HD13 H  -4.369  13.478  -3.104 1.00 . B B . 669 LEU HD13 1 1 
        2  3965 2 2 106 LEU HD21 H  -5.052  16.789  -1.692 1.00 . B B . 669 LEU HD21 1 1 
        2  3966 2 2 106 LEU HD22 H  -6.550  16.360  -0.869 1.00 . B B . 669 LEU HD22 1 1 
        2  3967 2 2 106 LEU HD23 H  -6.529  16.539  -2.626 1.00 . B B . 669 LEU HD23 1 1 
        2  3968 2 2 106 LEU HG   H  -5.118  14.423  -1.008 1.00 . B B . 669 LEU HG   1 1 
        2  3969 2 2 106 LEU N    N  -7.350  14.177   0.286 1.00 . B B . 669 LEU N    1 1 
        2  3970 2 2 106 LEU O    O -10.016  13.014  -1.663 1.00 . B B . 669 LEU O    1 1 
        2  3971 2 2 107 PHE C    C -10.125  10.261   0.635 1.00 . B B . 670 PHE C    1 1 
        2  3972 2 2 107 PHE CA   C  -9.306  10.562  -0.613 1.00 . B B . 670 PHE CA   1 1 
        2  3973 2 2 107 PHE CB   C  -8.333   9.415  -0.896 1.00 . B B . 670 PHE CB   1 1 
        2  3974 2 2 107 PHE CD1  C  -7.635  10.282  -3.150 1.00 . B B . 670 PHE CD1  1 1 
        2  3975 2 2 107 PHE CD2  C  -5.946   9.601  -1.617 1.00 . B B . 670 PHE CD2  1 1 
        2  3976 2 2 107 PHE CE1  C  -6.668  10.613  -4.077 1.00 . B B . 670 PHE CE1  1 1 
        2  3977 2 2 107 PHE CE2  C  -4.974   9.929  -2.537 1.00 . B B . 670 PHE CE2  1 1 
        2  3978 2 2 107 PHE CG   C  -7.285   9.771  -1.911 1.00 . B B . 670 PHE CG   1 1 
        2  3979 2 2 107 PHE CZ   C  -5.334  10.436  -3.770 1.00 . B B . 670 PHE CZ   1 1 
        2  3980 2 2 107 PHE H    H  -7.754  11.813   0.089 1.00 . B B . 670 PHE H    1 1 
        2  3981 2 2 107 PHE HA   H  -9.974  10.669  -1.453 1.00 . B B . 670 PHE HA   1 1 
        2  3982 2 2 107 PHE HB2  H  -7.827   9.144   0.016 1.00 . B B . 670 PHE HB2  1 1 
        2  3983 2 2 107 PHE HB3  H  -8.881   8.561  -1.262 1.00 . B B . 670 PHE HB3  1 1 
        2  3984 2 2 107 PHE HD1  H  -8.679  10.421  -3.389 1.00 . B B . 670 PHE HD1  1 1 
        2  3985 2 2 107 PHE HD2  H  -5.663   9.204  -0.656 1.00 . B B . 670 PHE HD2  1 1 
        2  3986 2 2 107 PHE HE1  H  -6.954  11.009  -5.040 1.00 . B B . 670 PHE HE1  1 1 
        2  3987 2 2 107 PHE HE2  H  -3.933   9.786  -2.294 1.00 . B B . 670 PHE HE2  1 1 
        2  3988 2 2 107 PHE HZ   H  -4.574  10.694  -4.491 1.00 . B B . 670 PHE HZ   1 1 
        2  3989 2 2 107 PHE N    N  -8.559  11.801  -0.471 1.00 . B B . 670 PHE N    1 1 
        2  3990 2 2 107 PHE O    O -10.792   9.229   0.712 1.00 . B B . 670 PHE O    1 1 
        2  3991 2 2 108 ASP C    C -10.424   9.720   3.592 1.00 . B B . 671 ASP C    1 1 
        2  3992 2 2 108 ASP CA   C -10.761  11.033   2.895 1.00 . B B . 671 ASP CA   1 1 
        2  3993 2 2 108 ASP CB   C -12.279  11.152   2.713 1.00 . B B . 671 ASP CB   1 1 
        2  3994 2 2 108 ASP CG   C -12.743  12.585   2.547 1.00 . B B . 671 ASP CG   1 1 
        2  3995 2 2 108 ASP H    H  -9.502  11.967   1.468 1.00 . B B . 671 ASP H    1 1 
        2  3996 2 2 108 ASP HA   H -10.430  11.842   3.529 1.00 . B B . 671 ASP HA   1 1 
        2  3997 2 2 108 ASP HB2  H -12.572  10.597   1.835 1.00 . B B . 671 ASP HB2  1 1 
        2  3998 2 2 108 ASP HB3  H -12.771  10.732   3.577 1.00 . B B . 671 ASP HB3  1 1 
        2  3999 2 2 108 ASP N    N -10.051  11.170   1.613 1.00 . B B . 671 ASP N    1 1 
        2  4000 2 2 108 ASP O    O -11.099   9.316   4.540 1.00 . B B . 671 ASP O    1 1 
        2  4001 2 2 108 ASP OD1  O -12.664  13.354   3.529 1.00 . B B . 671 ASP OD1  1 1 
        2  4002 2 2 108 ASP OD2  O -13.193  12.951   1.441 1.00 . B B . 671 ASP OD2  1 1 
        2  4003 2 2 109 LEU C    C  -7.942   7.907   4.738 1.00 . B B . 672 LEU C    1 1 
        2  4004 2 2 109 LEU CA   C  -8.996   7.769   3.649 1.00 . B B . 672 LEU CA   1 1 
        2  4005 2 2 109 LEU CB   C  -8.475   6.879   2.514 1.00 . B B . 672 LEU CB   1 1 
        2  4006 2 2 109 LEU CD1  C  -9.185   4.657   3.420 1.00 . B B . 672 LEU CD1  1 1 
        2  4007 2 2 109 LEU CD2  C  -7.243   4.791   1.846 1.00 . B B . 672 LEU CD2  1 1 
        2  4008 2 2 109 LEU CG   C  -8.002   5.495   2.961 1.00 . B B . 672 LEU CG   1 1 
        2  4009 2 2 109 LEU H    H  -8.824   9.475   2.429 1.00 . B B . 672 LEU H    1 1 
        2  4010 2 2 109 LEU HA   H  -9.879   7.315   4.072 1.00 . B B . 672 LEU HA   1 1 
        2  4011 2 2 109 LEU HB2  H  -9.273   6.749   1.794 1.00 . B B . 672 LEU HB2  1 1 
        2  4012 2 2 109 LEU HB3  H  -7.653   7.384   2.027 1.00 . B B . 672 LEU HB3  1 1 
        2  4013 2 2 109 LEU HD11 H  -9.858   4.496   2.588 1.00 . B B . 672 LEU HD11 1 1 
        2  4014 2 2 109 LEU HD12 H  -9.707   5.175   4.209 1.00 . B B . 672 LEU HD12 1 1 
        2  4015 2 2 109 LEU HD13 H  -8.831   3.705   3.786 1.00 . B B . 672 LEU HD13 1 1 
        2  4016 2 2 109 LEU HD21 H  -6.407   5.401   1.540 1.00 . B B . 672 LEU HD21 1 1 
        2  4017 2 2 109 LEU HD22 H  -7.902   4.631   1.005 1.00 . B B . 672 LEU HD22 1 1 
        2  4018 2 2 109 LEU HD23 H  -6.879   3.839   2.207 1.00 . B B . 672 LEU HD23 1 1 
        2  4019 2 2 109 LEU HG   H  -7.332   5.608   3.802 1.00 . B B . 672 LEU HG   1 1 
        2  4020 2 2 109 LEU N    N  -9.368   9.068   3.134 1.00 . B B . 672 LEU N    1 1 
        2  4021 2 2 109 LEU O    O  -6.837   8.392   4.482 1.00 . B B . 672 LEU O    1 1 
        2  4022 2 2 110 PRO C    C  -6.131   6.620   6.806 1.00 . B B . 673 PRO C    1 1 
        2  4023 2 2 110 PRO CA   C  -7.341   7.495   7.094 1.00 . B B . 673 PRO CA   1 1 
        2  4024 2 2 110 PRO CB   C  -8.171   6.892   8.221 1.00 . B B . 673 PRO CB   1 1 
        2  4025 2 2 110 PRO CD   C  -9.618   7.072   6.406 1.00 . B B . 673 PRO CD   1 1 
        2  4026 2 2 110 PRO CG   C  -9.558   7.256   7.880 1.00 . B B . 673 PRO CG   1 1 
        2  4027 2 2 110 PRO HA   H  -7.017   8.489   7.367 1.00 . B B . 673 PRO HA   1 1 
        2  4028 2 2 110 PRO HB2  H  -8.051   5.827   8.215 1.00 . B B . 673 PRO HB2  1 1 
        2  4029 2 2 110 PRO HB3  H  -7.864   7.304   9.169 1.00 . B B . 673 PRO HB3  1 1 
        2  4030 2 2 110 PRO HD2  H  -9.784   6.039   6.164 1.00 . B B . 673 PRO HD2  1 1 
        2  4031 2 2 110 PRO HD3  H -10.378   7.683   5.995 1.00 . B B . 673 PRO HD3  1 1 
        2  4032 2 2 110 PRO HG2  H -10.254   6.596   8.374 1.00 . B B . 673 PRO HG2  1 1 
        2  4033 2 2 110 PRO HG3  H  -9.751   8.280   8.136 1.00 . B B . 673 PRO HG3  1 1 
        2  4034 2 2 110 PRO N    N  -8.282   7.515   5.977 1.00 . B B . 673 PRO N    1 1 
        2  4035 2 2 110 PRO O    O  -6.261   5.511   6.289 1.00 . B B . 673 PRO O    1 1 
        2  4036 2 2 111 CYS C    C  -2.709   6.658   7.964 1.00 . B B . 674 CYS C    1 1 
        2  4037 2 2 111 CYS CA   C  -3.724   6.425   6.859 1.00 . B B . 674 CYS CA   1 1 
        2  4038 2 2 111 CYS CB   C  -3.167   6.889   5.512 1.00 . B B . 674 CYS CB   1 1 
        2  4039 2 2 111 CYS H    H  -4.928   8.010   7.567 1.00 . B B . 674 CYS H    1 1 
        2  4040 2 2 111 CYS HA   H  -3.944   5.370   6.804 1.00 . B B . 674 CYS HA   1 1 
        2  4041 2 2 111 CYS HB2  H  -2.093   7.030   5.589 1.00 . B B . 674 CYS HB2  1 1 
        2  4042 2 2 111 CYS HB3  H  -3.375   6.138   4.765 1.00 . B B . 674 CYS HB3  1 1 
        2  4043 2 2 111 CYS HG   H  -5.147   8.221   4.620 1.00 . B B . 674 CYS HG   1 1 
        2  4044 2 2 111 CYS N    N  -4.963   7.130   7.134 1.00 . B B . 674 CYS N    1 1 
        2  4045 2 2 111 CYS O    O  -2.557   7.774   8.456 1.00 . B B . 674 CYS O    1 1 
        2  4046 2 2 111 CYS SG   S  -3.876   8.446   4.937 1.00 . B B . 674 CYS SG   1 1 
        2  4047 2 2 112 SER C    C   0.289   6.209   8.534 1.00 . B B . 675 SER C    1 1 
        2  4048 2 2 112 SER CA   C  -0.928   5.698   9.298 1.00 . B B . 675 SER CA   1 1 
        2  4049 2 2 112 SER CB   C  -0.645   4.334   9.931 1.00 . B B . 675 SER CB   1 1 
        2  4050 2 2 112 SER H    H  -2.330   4.700   8.069 1.00 . B B . 675 SER H    1 1 
        2  4051 2 2 112 SER HA   H  -1.187   6.407  10.066 1.00 . B B . 675 SER HA   1 1 
        2  4052 2 2 112 SER HB2  H  -0.290   3.653   9.172 1.00 . B B . 675 SER HB2  1 1 
        2  4053 2 2 112 SER HB3  H   0.108   4.445  10.698 1.00 . B B . 675 SER HB3  1 1 
        2  4054 2 2 112 SER HG   H  -1.871   2.853  10.328 1.00 . B B . 675 SER HG   1 1 
        2  4055 2 2 112 SER N    N  -2.048   5.591   8.380 1.00 . B B . 675 SER N    1 1 
        2  4056 2 2 112 SER O    O   0.320   6.155   7.305 1.00 . B B . 675 SER O    1 1 
        2  4057 2 2 112 SER OG   O  -1.822   3.799  10.517 1.00 . B B . 675 SER OG   1 1 
        2  4058 2 2 113 LYS C    C   3.369   6.228   8.066 1.00 . B B . 676 LYS C    1 1 
        2  4059 2 2 113 LYS CA   C   2.431   7.308   8.572 1.00 . B B . 676 LYS CA   1 1 
        2  4060 2 2 113 LYS CB   C   3.190   8.262   9.493 1.00 . B B . 676 LYS CB   1 1 
        2  4061 2 2 113 LYS CD   C   4.077   9.575   7.534 1.00 . B B . 676 LYS CD   1 1 
        2  4062 2 2 113 LYS CE   C   5.255  10.356   6.971 1.00 . B B . 676 LYS CE   1 1 
        2  4063 2 2 113 LYS CG   C   4.425   8.873   8.841 1.00 . B B . 676 LYS CG   1 1 
        2  4064 2 2 113 LYS H    H   1.231   6.730  10.218 1.00 . B B . 676 LYS H    1 1 
        2  4065 2 2 113 LYS HA   H   2.068   7.867   7.723 1.00 . B B . 676 LYS HA   1 1 
        2  4066 2 2 113 LYS HB2  H   2.528   9.065   9.786 1.00 . B B . 676 LYS HB2  1 1 
        2  4067 2 2 113 LYS HB3  H   3.503   7.724  10.375 1.00 . B B . 676 LYS HB3  1 1 
        2  4068 2 2 113 LYS HD2  H   3.777   8.833   6.811 1.00 . B B . 676 LYS HD2  1 1 
        2  4069 2 2 113 LYS HD3  H   3.257  10.254   7.712 1.00 . B B . 676 LYS HD3  1 1 
        2  4070 2 2 113 LYS HE2  H   4.946  10.838   6.056 1.00 . B B . 676 LYS HE2  1 1 
        2  4071 2 2 113 LYS HE3  H   5.546  11.108   7.691 1.00 . B B . 676 LYS HE3  1 1 
        2  4072 2 2 113 LYS HG2  H   4.862   9.590   9.519 1.00 . B B . 676 LYS HG2  1 1 
        2  4073 2 2 113 LYS HG3  H   5.137   8.082   8.636 1.00 . B B . 676 LYS HG3  1 1 
        2  4074 2 2 113 LYS HZ1  H   7.164  10.030   6.192 1.00 . B B . 676 LYS HZ1  1 1 
        2  4075 2 2 113 LYS HZ2  H   6.143   8.684   6.081 1.00 . B B . 676 LYS HZ2  1 1 
        2  4076 2 2 113 LYS HZ3  H   6.823   9.117   7.571 1.00 . B B . 676 LYS HZ3  1 1 
        2  4077 2 2 113 LYS N    N   1.275   6.734   9.237 1.00 . B B . 676 LYS N    1 1 
        2  4078 2 2 113 LYS NZ   N   6.426   9.484   6.684 1.00 . B B . 676 LYS NZ   1 1 
        2  4079 2 2 113 LYS O    O   4.029   5.543   8.847 1.00 . B B . 676 LYS O    1 1 
        2  4080 2 2 114 LEU C    C   5.737   5.908   6.178 1.00 . B B . 677 LEU C    1 1 
        2  4081 2 2 114 LEU CA   C   4.392   5.206   6.134 1.00 . B B . 677 LEU CA   1 1 
        2  4082 2 2 114 LEU CB   C   3.969   4.859   4.693 1.00 . B B . 677 LEU CB   1 1 
        2  4083 2 2 114 LEU CD1  C   6.105   4.512   3.376 1.00 . B B . 677 LEU CD1  1 1 
        2  4084 2 2 114 LEU CD2  C   5.216   2.693   4.836 1.00 . B B . 677 LEU CD2  1 1 
        2  4085 2 2 114 LEU CG   C   4.850   3.854   3.933 1.00 . B B . 677 LEU CG   1 1 
        2  4086 2 2 114 LEU H    H   2.786   6.576   6.187 1.00 . B B . 677 LEU H    1 1 
        2  4087 2 2 114 LEU HA   H   4.449   4.299   6.720 1.00 . B B . 677 LEU HA   1 1 
        2  4088 2 2 114 LEU HB2  H   2.968   4.453   4.732 1.00 . B B . 677 LEU HB2  1 1 
        2  4089 2 2 114 LEU HB3  H   3.936   5.774   4.122 1.00 . B B . 677 LEU HB3  1 1 
        2  4090 2 2 114 LEU HD11 H   5.825   5.302   2.695 1.00 . B B . 677 LEU HD11 1 1 
        2  4091 2 2 114 LEU HD12 H   6.696   3.776   2.852 1.00 . B B . 677 LEU HD12 1 1 
        2  4092 2 2 114 LEU HD13 H   6.684   4.927   4.189 1.00 . B B . 677 LEU HD13 1 1 
        2  4093 2 2 114 LEU HD21 H   5.814   3.054   5.658 1.00 . B B . 677 LEU HD21 1 1 
        2  4094 2 2 114 LEU HD22 H   5.777   1.960   4.275 1.00 . B B . 677 LEU HD22 1 1 
        2  4095 2 2 114 LEU HD23 H   4.313   2.241   5.220 1.00 . B B . 677 LEU HD23 1 1 
        2  4096 2 2 114 LEU HG   H   4.291   3.459   3.100 1.00 . B B . 677 LEU HG   1 1 
        2  4097 2 2 114 LEU N    N   3.416   6.076   6.753 1.00 . B B . 677 LEU N    1 1 
        2  4098 2 2 114 LEU O    O   5.934   6.944   5.537 1.00 . B B . 677 LEU O    1 1 
        2  4099 2 2 115 SER C    C   9.028   4.930   7.129 1.00 . B B . 678 SER C    1 1 
        2  4100 2 2 115 SER CA   C   7.933   5.980   7.159 1.00 . B B . 678 SER CA   1 1 
        2  4101 2 2 115 SER CB   C   7.968   6.741   8.480 1.00 . B B . 678 SER CB   1 1 
        2  4102 2 2 115 SER H    H   6.410   4.562   7.484 1.00 . B B . 678 SER H    1 1 
        2  4103 2 2 115 SER HA   H   8.093   6.674   6.349 1.00 . B B . 678 SER HA   1 1 
        2  4104 2 2 115 SER HB2  H   8.986   7.014   8.710 1.00 . B B . 678 SER HB2  1 1 
        2  4105 2 2 115 SER HB3  H   7.369   7.630   8.390 1.00 . B B . 678 SER HB3  1 1 
        2  4106 2 2 115 SER HG   H   7.076   5.132   9.185 1.00 . B B . 678 SER HG   1 1 
        2  4107 2 2 115 SER N    N   6.632   5.380   6.982 1.00 . B B . 678 SER N    1 1 
        2  4108 2 2 115 SER O    O   8.752   3.734   7.122 1.00 . B B . 678 SER O    1 1 
        2  4109 2 2 115 SER OG   O   7.454   5.953   9.542 1.00 . B B . 678 SER OG   1 1 
        2  4110 2 2 116 VAL C    C  11.322   3.596   8.379 1.00 . B B . 679 VAL C    1 1 
        2  4111 2 2 116 VAL CA   C  11.413   4.516   7.160 1.00 . B B . 679 VAL CA   1 1 
        2  4112 2 2 116 VAL CB   C  12.714   5.349   7.162 1.00 . B B . 679 VAL CB   1 1 
        2  4113 2 2 116 VAL CG1  C  12.583   6.557   8.076 1.00 . B B . 679 VAL CG1  1 1 
        2  4114 2 2 116 VAL CG2  C  13.916   4.507   7.549 1.00 . B B . 679 VAL CG2  1 1 
        2  4115 2 2 116 VAL H    H  10.416   6.354   7.019 1.00 . B B . 679 VAL H    1 1 
        2  4116 2 2 116 VAL HA   H  11.409   3.905   6.269 1.00 . B B . 679 VAL HA   1 1 
        2  4117 2 2 116 VAL HB   H  12.868   5.716   6.160 1.00 . B B . 679 VAL HB   1 1 
        2  4118 2 2 116 VAL HG11 H  12.273   6.235   9.059 1.00 . B B . 679 VAL HG11 1 1 
        2  4119 2 2 116 VAL HG12 H  11.847   7.236   7.665 1.00 . B B . 679 VAL HG12 1 1 
        2  4120 2 2 116 VAL HG13 H  13.536   7.060   8.144 1.00 . B B . 679 VAL HG13 1 1 
        2  4121 2 2 116 VAL HG21 H  14.814   5.099   7.446 1.00 . B B . 679 VAL HG21 1 1 
        2  4122 2 2 116 VAL HG22 H  13.977   3.647   6.899 1.00 . B B . 679 VAL HG22 1 1 
        2  4123 2 2 116 VAL HG23 H  13.814   4.180   8.573 1.00 . B B . 679 VAL HG23 1 1 
        2  4124 2 2 116 VAL N    N  10.267   5.391   7.095 1.00 . B B . 679 VAL N    1 1 
        2  4125 2 2 116 VAL O    O  11.074   4.043   9.499 1.00 . B B . 679 VAL O    1 1 
        2  4126 2 2 117 GLY C    C  10.042   0.474   8.931 1.00 . B B . 680 GLY C    1 1 
        2  4127 2 2 117 GLY CA   C  11.287   1.309   9.166 1.00 . B B . 680 GLY CA   1 1 
        2  4128 2 2 117 GLY H    H  11.790   2.024   7.245 1.00 . B B . 680 GLY H    1 1 
        2  4129 2 2 117 GLY HA2  H  12.145   0.655   9.194 1.00 . B B . 680 GLY HA2  1 1 
        2  4130 2 2 117 GLY HA3  H  11.195   1.804  10.118 1.00 . B B . 680 GLY HA3  1 1 
        2  4131 2 2 117 GLY N    N  11.491   2.305   8.137 1.00 . B B . 680 GLY N    1 1 
        2  4132 2 2 117 GLY O    O   9.948  -0.653   9.416 1.00 . B B . 680 GLY O    1 1 
        2  4133 2 2 118 ASP C    C   7.939  -0.718   6.839 1.00 . B B . 681 ASP C    1 1 
        2  4134 2 2 118 ASP CA   C   7.820   0.313   7.959 1.00 . B B . 681 ASP CA   1 1 
        2  4135 2 2 118 ASP CB   C   6.690   1.300   7.642 1.00 . B B . 681 ASP CB   1 1 
        2  4136 2 2 118 ASP CG   C   6.287   2.148   8.836 1.00 . B B . 681 ASP CG   1 1 
        2  4137 2 2 118 ASP H    H   9.236   1.892   7.753 1.00 . B B . 681 ASP H    1 1 
        2  4138 2 2 118 ASP HA   H   7.577  -0.207   8.873 1.00 . B B . 681 ASP HA   1 1 
        2  4139 2 2 118 ASP HB2  H   7.003   1.953   6.848 1.00 . B B . 681 ASP HB2  1 1 
        2  4140 2 2 118 ASP HB3  H   5.829   0.747   7.311 1.00 . B B . 681 ASP HB3  1 1 
        2  4141 2 2 118 ASP N    N   9.086   1.011   8.178 1.00 . B B . 681 ASP N    1 1 
        2  4142 2 2 118 ASP O    O   8.142  -0.374   5.676 1.00 . B B . 681 ASP O    1 1 
        2  4143 2 2 118 ASP OD1  O   5.620   1.617   9.752 1.00 . B B . 681 ASP OD1  1 1 
        2  4144 2 2 118 ASP OD2  O   6.619   3.354   8.864 1.00 . B B . 681 ASP OD2  1 1 
        2  4145 2 2 119 VAL C    C   6.709  -3.125   5.294 1.00 . B B . 682 VAL C    1 1 
        2  4146 2 2 119 VAL CA   C   7.927  -3.066   6.216 1.00 . B B . 682 VAL CA   1 1 
        2  4147 2 2 119 VAL CB   C   8.090  -4.431   6.915 1.00 . B B . 682 VAL CB   1 1 
        2  4148 2 2 119 VAL CG1  C   8.166  -5.553   5.899 1.00 . B B . 682 VAL CG1  1 1 
        2  4149 2 2 119 VAL CG2  C   9.318  -4.444   7.808 1.00 . B B . 682 VAL CG2  1 1 
        2  4150 2 2 119 VAL H    H   7.614  -2.203   8.127 1.00 . B B . 682 VAL H    1 1 
        2  4151 2 2 119 VAL HA   H   8.804  -2.878   5.626 1.00 . B B . 682 VAL HA   1 1 
        2  4152 2 2 119 VAL HB   H   7.222  -4.599   7.535 1.00 . B B . 682 VAL HB   1 1 
        2  4153 2 2 119 VAL HG11 H   8.991  -5.374   5.225 1.00 . B B . 682 VAL HG11 1 1 
        2  4154 2 2 119 VAL HG12 H   7.242  -5.593   5.337 1.00 . B B . 682 VAL HG12 1 1 
        2  4155 2 2 119 VAL HG13 H   8.317  -6.490   6.412 1.00 . B B . 682 VAL HG13 1 1 
        2  4156 2 2 119 VAL HG21 H   9.415  -5.419   8.266 1.00 . B B . 682 VAL HG21 1 1 
        2  4157 2 2 119 VAL HG22 H   9.214  -3.693   8.576 1.00 . B B . 682 VAL HG22 1 1 
        2  4158 2 2 119 VAL HG23 H  10.195  -4.237   7.214 1.00 . B B . 682 VAL HG23 1 1 
        2  4159 2 2 119 VAL N    N   7.802  -1.987   7.192 1.00 . B B . 682 VAL N    1 1 
        2  4160 2 2 119 VAL O    O   5.649  -3.618   5.678 1.00 . B B . 682 VAL O    1 1 
        2  4161 2 2 120 CYS C    C   5.472  -3.923   2.476 1.00 . B B . 683 CYS C    1 1 
        2  4162 2 2 120 CYS CA   C   5.765  -2.590   3.138 1.00 . B B . 683 CYS CA   1 1 
        2  4163 2 2 120 CYS CB   C   6.034  -1.522   2.078 1.00 . B B . 683 CYS CB   1 1 
        2  4164 2 2 120 CYS H    H   7.780  -2.431   3.759 1.00 . B B . 683 CYS H    1 1 
        2  4165 2 2 120 CYS HA   H   4.897  -2.295   3.708 1.00 . B B . 683 CYS HA   1 1 
        2  4166 2 2 120 CYS HB2  H   6.949  -1.761   1.558 1.00 . B B . 683 CYS HB2  1 1 
        2  4167 2 2 120 CYS HB3  H   5.219  -1.509   1.368 1.00 . B B . 683 CYS HB3  1 1 
        2  4168 2 2 120 CYS HG   H   6.807   0.042   3.938 1.00 . B B . 683 CYS HG   1 1 
        2  4169 2 2 120 CYS N    N   6.881  -2.686   4.061 1.00 . B B . 683 CYS N    1 1 
        2  4170 2 2 120 CYS O    O   6.377  -4.721   2.212 1.00 . B B . 683 CYS O    1 1 
        2  4171 2 2 120 CYS SG   S   6.199   0.141   2.763 1.00 . B B . 683 CYS SG   1 1 
        2  4172 2 2 121 ILE C    C   3.815  -5.117   0.044 1.00 . B B . 684 ILE C    1 1 
        2  4173 2 2 121 ILE CA   C   3.729  -5.335   1.548 1.00 . B B . 684 ILE CA   1 1 
        2  4174 2 2 121 ILE CB   C   2.252  -5.639   1.899 1.00 . B B . 684 ILE CB   1 1 
        2  4175 2 2 121 ILE CD1  C   0.659  -6.191   3.793 1.00 . B B . 684 ILE CD1  1 1 
        2  4176 2 2 121 ILE CG1  C   2.104  -6.054   3.360 1.00 . B B . 684 ILE CG1  1 1 
        2  4177 2 2 121 ILE CG2  C   1.683  -6.712   0.980 1.00 . B B . 684 ILE CG2  1 1 
        2  4178 2 2 121 ILE H    H   3.531  -3.496   2.547 1.00 . B B . 684 ILE H    1 1 
        2  4179 2 2 121 ILE HA   H   4.344  -6.175   1.846 1.00 . B B . 684 ILE HA   1 1 
        2  4180 2 2 121 ILE HB   H   1.683  -4.735   1.737 1.00 . B B . 684 ILE HB   1 1 
        2  4181 2 2 121 ILE HD11 H   0.167  -6.926   3.175 1.00 . B B . 684 ILE HD11 1 1 
        2  4182 2 2 121 ILE HD12 H   0.162  -5.238   3.684 1.00 . B B . 684 ILE HD12 1 1 
        2  4183 2 2 121 ILE HD13 H   0.617  -6.502   4.827 1.00 . B B . 684 ILE HD13 1 1 
        2  4184 2 2 121 ILE HG12 H   2.587  -7.007   3.507 1.00 . B B . 684 ILE HG12 1 1 
        2  4185 2 2 121 ILE HG13 H   2.574  -5.314   3.992 1.00 . B B . 684 ILE HG13 1 1 
        2  4186 2 2 121 ILE HG21 H   1.598  -6.318  -0.022 1.00 . B B . 684 ILE HG21 1 1 
        2  4187 2 2 121 ILE HG22 H   0.706  -7.011   1.335 1.00 . B B . 684 ILE HG22 1 1 
        2  4188 2 2 121 ILE HG23 H   2.342  -7.565   0.975 1.00 . B B . 684 ILE HG23 1 1 
        2  4189 2 2 121 ILE N    N   4.195  -4.155   2.243 1.00 . B B . 684 ILE N    1 1 
        2  4190 2 2 121 ILE O    O   3.229  -4.168  -0.478 1.00 . B B . 684 ILE O    1 1 
        2  4191 2 2 122 SER C    C   3.471  -6.998  -2.535 1.00 . B B . 685 SER C    1 1 
        2  4192 2 2 122 SER CA   C   4.479  -5.953  -2.098 1.00 . B B . 685 SER CA   1 1 
        2  4193 2 2 122 SER CB   C   5.842  -6.235  -2.731 1.00 . B B . 685 SER CB   1 1 
        2  4194 2 2 122 SER H    H   5.129  -6.602  -0.193 1.00 . B B . 685 SER H    1 1 
        2  4195 2 2 122 SER HA   H   4.132  -4.978  -2.410 1.00 . B B . 685 SER HA   1 1 
        2  4196 2 2 122 SER HB2  H   6.595  -5.640  -2.243 1.00 . B B . 685 SER HB2  1 1 
        2  4197 2 2 122 SER HB3  H   6.079  -7.281  -2.618 1.00 . B B . 685 SER HB3  1 1 
        2  4198 2 2 122 SER HG   H   6.709  -5.631  -4.391 1.00 . B B . 685 SER HG   1 1 
        2  4199 2 2 122 SER N    N   4.545  -5.964  -0.653 1.00 . B B . 685 SER N    1 1 
        2  4200 2 2 122 SER O    O   3.632  -8.185  -2.250 1.00 . B B . 685 SER O    1 1 
        2  4201 2 2 122 SER OG   O   5.831  -5.923  -4.115 1.00 . B B . 685 SER OG   1 1 
        2  4202 2 2 123 LEU C    C   1.576  -7.676  -5.149 1.00 . B B . 686 LEU C    1 1 
        2  4203 2 2 123 LEU CA   C   1.395  -7.450  -3.658 1.00 . B B . 686 LEU CA   1 1 
        2  4204 2 2 123 LEU CB   C   0.019  -6.843  -3.375 1.00 . B B . 686 LEU CB   1 1 
        2  4205 2 2 123 LEU CD1  C  -1.358  -8.786  -4.212 1.00 . B B . 686 LEU CD1  1 1 
        2  4206 2 2 123 LEU CD2  C  -0.794  -8.602  -1.798 1.00 . B B . 686 LEU CD2  1 1 
        2  4207 2 2 123 LEU CG   C  -1.106  -7.830  -3.061 1.00 . B B . 686 LEU CG   1 1 
        2  4208 2 2 123 LEU H    H   2.335  -5.597  -3.372 1.00 . B B . 686 LEU H    1 1 
        2  4209 2 2 123 LEU HA   H   1.501  -8.388  -3.129 1.00 . B B . 686 LEU HA   1 1 
        2  4210 2 2 123 LEU HB2  H   0.118  -6.172  -2.534 1.00 . B B . 686 LEU HB2  1 1 
        2  4211 2 2 123 LEU HB3  H  -0.276  -6.264  -4.236 1.00 . B B . 686 LEU HB3  1 1 
        2  4212 2 2 123 LEU HD11 H  -1.699  -8.233  -5.073 1.00 . B B . 686 LEU HD11 1 1 
        2  4213 2 2 123 LEU HD12 H  -2.112  -9.505  -3.919 1.00 . B B . 686 LEU HD12 1 1 
        2  4214 2 2 123 LEU HD13 H  -0.443  -9.306  -4.455 1.00 . B B . 686 LEU HD13 1 1 
        2  4215 2 2 123 LEU HD21 H  -1.598  -9.292  -1.589 1.00 . B B . 686 LEU HD21 1 1 
        2  4216 2 2 123 LEU HD22 H  -0.686  -7.915  -0.972 1.00 . B B . 686 LEU HD22 1 1 
        2  4217 2 2 123 LEU HD23 H   0.125  -9.153  -1.929 1.00 . B B . 686 LEU HD23 1 1 
        2  4218 2 2 123 LEU HG   H  -2.011  -7.273  -2.890 1.00 . B B . 686 LEU HG   1 1 
        2  4219 2 2 123 LEU N    N   2.424  -6.553  -3.195 1.00 . B B . 686 LEU N    1 1 
        2  4220 2 2 123 LEU O    O   1.555  -6.724  -5.931 1.00 . B B . 686 LEU O    1 1 
        2  4221 2 2 124 THR C    C   0.690  -9.630  -7.626 1.00 . B B . 687 THR C    1 1 
        2  4222 2 2 124 THR CA   C   1.986  -9.231  -6.938 1.00 . B B . 687 THR CA   1 1 
        2  4223 2 2 124 THR CB   C   3.006 -10.375  -7.084 1.00 . B B . 687 THR CB   1 1 
        2  4224 2 2 124 THR CG2  C   4.348 -10.000  -6.472 1.00 . B B . 687 THR CG2  1 1 
        2  4225 2 2 124 THR H    H   1.710  -9.649  -4.885 1.00 . B B . 687 THR H    1 1 
        2  4226 2 2 124 THR HA   H   2.386  -8.348  -7.416 1.00 . B B . 687 THR HA   1 1 
        2  4227 2 2 124 THR HB   H   3.149 -10.579  -8.133 1.00 . B B . 687 THR HB   1 1 
        2  4228 2 2 124 THR HG1  H   1.617 -11.738  -6.788 1.00 . B B . 687 THR HG1  1 1 
        2  4229 2 2 124 THR HG21 H   4.787  -9.189  -7.033 1.00 . B B . 687 THR HG21 1 1 
        2  4230 2 2 124 THR HG22 H   5.008 -10.854  -6.500 1.00 . B B . 687 THR HG22 1 1 
        2  4231 2 2 124 THR HG23 H   4.204  -9.690  -5.448 1.00 . B B . 687 THR HG23 1 1 
        2  4232 2 2 124 THR N    N   1.742  -8.922  -5.545 1.00 . B B . 687 THR N    1 1 
        2  4233 2 2 124 THR O    O   0.049 -10.611  -7.247 1.00 . B B . 687 THR O    1 1 
        2  4234 2 2 124 THR OG1  O   2.503 -11.550  -6.450 1.00 . B B . 687 THR OG1  1 1 
        2  4235 2 2 125 LEU C    C  -0.468  -9.866 -10.698 1.00 . B B . 688 LEU C    1 1 
        2  4236 2 2 125 LEU CA   C  -0.873  -9.148  -9.416 1.00 . B B . 688 LEU CA   1 1 
        2  4237 2 2 125 LEU CB   C  -1.618  -7.851  -9.761 1.00 . B B . 688 LEU CB   1 1 
        2  4238 2 2 125 LEU CD1  C  -3.970  -8.521  -9.202 1.00 . B B . 688 LEU CD1  1 1 
        2  4239 2 2 125 LEU CD2  C  -2.536  -7.501  -7.428 1.00 . B B . 688 LEU CD2  1 1 
        2  4240 2 2 125 LEU CG   C  -2.860  -7.527  -8.918 1.00 . B B . 688 LEU CG   1 1 
        2  4241 2 2 125 LEU H    H   0.838  -8.061  -8.841 1.00 . B B . 688 LEU H    1 1 
        2  4242 2 2 125 LEU HA   H  -1.517  -9.792  -8.834 1.00 . B B . 688 LEU HA   1 1 
        2  4243 2 2 125 LEU HB2  H  -0.924  -7.031  -9.660 1.00 . B B . 688 LEU HB2  1 1 
        2  4244 2 2 125 LEU HB3  H  -1.923  -7.911 -10.793 1.00 . B B . 688 LEU HB3  1 1 
        2  4245 2 2 125 LEU HD11 H  -4.802  -8.332  -8.539 1.00 . B B . 688 LEU HD11 1 1 
        2  4246 2 2 125 LEU HD12 H  -3.605  -9.525  -9.047 1.00 . B B . 688 LEU HD12 1 1 
        2  4247 2 2 125 LEU HD13 H  -4.295  -8.413 -10.225 1.00 . B B . 688 LEU HD13 1 1 
        2  4248 2 2 125 LEU HD21 H  -3.443  -7.296  -6.866 1.00 . B B . 688 LEU HD21 1 1 
        2  4249 2 2 125 LEU HD22 H  -1.811  -6.725  -7.230 1.00 . B B . 688 LEU HD22 1 1 
        2  4250 2 2 125 LEU HD23 H  -2.135  -8.456  -7.128 1.00 . B B . 688 LEU HD23 1 1 
        2  4251 2 2 125 LEU HG   H  -3.221  -6.547  -9.195 1.00 . B B . 688 LEU HG   1 1 
        2  4252 2 2 125 LEU N    N   0.308  -8.856  -8.625 1.00 . B B . 688 LEU N    1 1 
        2  4253 2 2 125 LEU O    O  -0.037  -9.234 -11.664 1.00 . B B . 688 LEU O    1 1 
        2  4254 2 2 126 LYS C    C  -1.363 -12.063 -12.841 1.00 . B B . 689 LYS C    1 1 
        2  4255 2 2 126 LYS CA   C  -0.209 -11.969 -11.857 1.00 . B B . 689 LYS CA   1 1 
        2  4256 2 2 126 LYS CB   C   0.243 -13.354 -11.434 1.00 . B B . 689 LYS CB   1 1 
        2  4257 2 2 126 LYS CD   C   2.700 -12.838 -11.605 1.00 . B B . 689 LYS CD   1 1 
        2  4258 2 2 126 LYS CE   C   2.920 -13.745 -12.805 1.00 . B B . 689 LYS CE   1 1 
        2  4259 2 2 126 LYS CG   C   1.575 -13.340 -10.711 1.00 . B B . 689 LYS CG   1 1 
        2  4260 2 2 126 LYS H    H  -0.931 -11.636  -9.902 1.00 . B B . 689 LYS H    1 1 
        2  4261 2 2 126 LYS HA   H   0.618 -11.476 -12.328 1.00 . B B . 689 LYS HA   1 1 
        2  4262 2 2 126 LYS HB2  H  -0.498 -13.767 -10.775 1.00 . B B . 689 LYS HB2  1 1 
        2  4263 2 2 126 LYS HB3  H   0.332 -13.978 -12.304 1.00 . B B . 689 LYS HB3  1 1 
        2  4264 2 2 126 LYS HD2  H   2.452 -11.849 -11.957 1.00 . B B . 689 LYS HD2  1 1 
        2  4265 2 2 126 LYS HD3  H   3.608 -12.794 -11.027 1.00 . B B . 689 LYS HD3  1 1 
        2  4266 2 2 126 LYS HE2  H   3.131 -14.744 -12.453 1.00 . B B . 689 LYS HE2  1 1 
        2  4267 2 2 126 LYS HE3  H   2.020 -13.757 -13.401 1.00 . B B . 689 LYS HE3  1 1 
        2  4268 2 2 126 LYS HG2  H   1.495 -12.683  -9.860 1.00 . B B . 689 LYS HG2  1 1 
        2  4269 2 2 126 LYS HG3  H   1.807 -14.341 -10.380 1.00 . B B . 689 LYS HG3  1 1 
        2  4270 2 2 126 LYS HZ1  H   4.939 -13.312 -13.108 1.00 . B B . 689 LYS HZ1  1 1 
        2  4271 2 2 126 LYS HZ2  H   3.889 -12.304 -13.966 1.00 . B B . 689 LYS HZ2  1 1 
        2  4272 2 2 126 LYS HZ3  H   4.150 -13.892 -14.486 1.00 . B B . 689 LYS HZ3  1 1 
        2  4273 2 2 126 LYS N    N  -0.583 -11.182 -10.699 1.00 . B B . 689 LYS N    1 1 
        2  4274 2 2 126 LYS NZ   N   4.052 -13.282 -13.651 1.00 . B B . 689 LYS NZ   1 1 
        2  4275 2 2 126 LYS O    O  -2.260 -12.900 -12.626 1.00 . B B . 689 LYS O    1 1 
        2  4276 2 2 126 LYS OXT  O  -1.376 -11.291 -13.819 1.00 . B B . 689 LYS OXT  1 1 
        3  4277 1 1   1 VAL C    C -16.300  -3.833  -5.772 1.00 . A A .  34 VAL C    1 1 
        3  4278 1 1   1 VAL CA   C -17.509  -3.564  -4.894 1.00 . A A .  34 VAL CA   1 1 
        3  4279 1 1   1 VAL CB   C -17.834  -4.804  -4.037 1.00 . A A .  34 VAL CB   1 1 
        3  4280 1 1   1 VAL CG1  C -18.513  -5.885  -4.864 1.00 . A A .  34 VAL CG1  1 1 
        3  4281 1 1   1 VAL CG2  C -16.588  -5.357  -3.367 1.00 . A A .  34 VAL CG2  1 1 
        3  4282 1 1   1 VAL H1   H -18.932  -3.898  -6.372 1.00 . A A .  34 VAL H1   1 1 
        3  4283 1 1   1 VAL H2   H -18.429  -2.292  -6.257 1.00 . A A .  34 VAL H2   1 1 
        3  4284 1 1   1 VAL H3   H -19.482  -2.932  -5.098 1.00 . A A .  34 VAL H3   1 1 
        3  4285 1 1   1 VAL HA   H -17.261  -2.753  -4.223 1.00 . A A .  34 VAL HA   1 1 
        3  4286 1 1   1 VAL HB   H -18.508  -4.492  -3.264 1.00 . A A .  34 VAL HB   1 1 
        3  4287 1 1   1 VAL HG11 H -17.859  -6.186  -5.669 1.00 . A A .  34 VAL HG11 1 1 
        3  4288 1 1   1 VAL HG12 H -19.434  -5.498  -5.275 1.00 . A A .  34 VAL HG12 1 1 
        3  4289 1 1   1 VAL HG13 H -18.728  -6.737  -4.237 1.00 . A A .  34 VAL HG13 1 1 
        3  4290 1 1   1 VAL HG21 H -16.162  -4.605  -2.718 1.00 . A A .  34 VAL HG21 1 1 
        3  4291 1 1   1 VAL HG22 H -15.865  -5.634  -4.120 1.00 . A A .  34 VAL HG22 1 1 
        3  4292 1 1   1 VAL HG23 H -16.852  -6.226  -2.785 1.00 . A A .  34 VAL HG23 1 1 
        3  4293 1 1   1 VAL N    N -18.669  -3.144  -5.709 1.00 . A A .  34 VAL N    1 1 
        3  4294 1 1   1 VAL O    O -16.412  -4.369  -6.874 1.00 . A A .  34 VAL O    1 1 
        3  4295 1 1   2 PHE C    C -12.989  -4.610  -5.523 1.00 . A A .  35 PHE C    1 1 
        3  4296 1 1   2 PHE CA   C -13.911  -3.512  -6.029 1.00 . A A .  35 PHE CA   1 1 
        3  4297 1 1   2 PHE CB   C -13.189  -2.163  -5.966 1.00 . A A .  35 PHE CB   1 1 
        3  4298 1 1   2 PHE CD1  C -15.106  -0.755  -6.741 1.00 . A A .  35 PHE CD1  1 1 
        3  4299 1 1   2 PHE CD2  C -13.017  -0.517  -7.852 1.00 . A A .  35 PHE CD2  1 1 
        3  4300 1 1   2 PHE CE1  C -15.659   0.199  -7.568 1.00 . A A .  35 PHE CE1  1 1 
        3  4301 1 1   2 PHE CE2  C -13.564   0.439  -8.684 1.00 . A A .  35 PHE CE2  1 1 
        3  4302 1 1   2 PHE CG   C -13.784  -1.124  -6.872 1.00 . A A .  35 PHE CG   1 1 
        3  4303 1 1   2 PHE CZ   C -14.887   0.797  -8.542 1.00 . A A .  35 PHE CZ   1 1 
        3  4304 1 1   2 PHE H    H -15.123  -3.171  -4.319 1.00 . A A .  35 PHE H    1 1 
        3  4305 1 1   2 PHE HA   H -14.174  -3.716  -7.053 1.00 . A A .  35 PHE HA   1 1 
        3  4306 1 1   2 PHE HB2  H -13.232  -1.785  -4.955 1.00 . A A .  35 PHE HB2  1 1 
        3  4307 1 1   2 PHE HB3  H -12.156  -2.302  -6.250 1.00 . A A .  35 PHE HB3  1 1 
        3  4308 1 1   2 PHE HD1  H -15.711  -1.227  -5.983 1.00 . A A .  35 PHE HD1  1 1 
        3  4309 1 1   2 PHE HD2  H -11.981  -0.795  -7.962 1.00 . A A .  35 PHE HD2  1 1 
        3  4310 1 1   2 PHE HE1  H -16.694   0.478  -7.450 1.00 . A A .  35 PHE HE1  1 1 
        3  4311 1 1   2 PHE HE2  H -12.956   0.904  -9.446 1.00 . A A .  35 PHE HE2  1 1 
        3  4312 1 1   2 PHE HZ   H -15.318   1.544  -9.191 1.00 . A A .  35 PHE HZ   1 1 
        3  4313 1 1   2 PHE N    N -15.146  -3.462  -5.259 1.00 . A A .  35 PHE N    1 1 
        3  4314 1 1   2 PHE O    O -12.971  -4.910  -4.325 1.00 . A A .  35 PHE O    1 1 
        3  4315 1 1   3 PRO C    C -10.159  -5.535  -5.160 1.00 . A A .  36 PRO C    1 1 
        3  4316 1 1   3 PRO CA   C -11.177  -6.190  -6.081 1.00 . A A .  36 PRO CA   1 1 
        3  4317 1 1   3 PRO CB   C -10.536  -6.555  -7.424 1.00 . A A .  36 PRO CB   1 1 
        3  4318 1 1   3 PRO CD   C -12.345  -5.069  -7.901 1.00 . A A .  36 PRO CD   1 1 
        3  4319 1 1   3 PRO CG   C -11.572  -6.236  -8.445 1.00 . A A .  36 PRO CG   1 1 
        3  4320 1 1   3 PRO HA   H -11.582  -7.074  -5.608 1.00 . A A .  36 PRO HA   1 1 
        3  4321 1 1   3 PRO HB2  H  -9.643  -5.965  -7.571 1.00 . A A .  36 PRO HB2  1 1 
        3  4322 1 1   3 PRO HB3  H -10.285  -7.605  -7.433 1.00 . A A .  36 PRO HB3  1 1 
        3  4323 1 1   3 PRO HD2  H -11.900  -4.139  -8.220 1.00 . A A .  36 PRO HD2  1 1 
        3  4324 1 1   3 PRO HD3  H -13.377  -5.123  -8.213 1.00 . A A .  36 PRO HD3  1 1 
        3  4325 1 1   3 PRO HG2  H -11.099  -5.969  -9.377 1.00 . A A .  36 PRO HG2  1 1 
        3  4326 1 1   3 PRO HG3  H -12.225  -7.085  -8.584 1.00 . A A .  36 PRO HG3  1 1 
        3  4327 1 1   3 PRO N    N -12.229  -5.237  -6.441 1.00 . A A .  36 PRO N    1 1 
        3  4328 1 1   3 PRO O    O  -9.794  -4.372  -5.358 1.00 . A A .  36 PRO O    1 1 
        3  4329 1 1   4 TRP C    C  -7.663  -5.007  -3.510 1.00 . A A .  37 TRP C    1 1 
        3  4330 1 1   4 TRP CA   C  -8.938  -5.724  -3.059 1.00 . A A .  37 TRP CA   1 1 
        3  4331 1 1   4 TRP CB   C  -8.627  -6.786  -2.005 1.00 . A A .  37 TRP CB   1 1 
        3  4332 1 1   4 TRP CD1  C  -8.633  -9.023  -3.250 1.00 . A A .  37 TRP CD1  1 1 
        3  4333 1 1   4 TRP CD2  C  -6.664  -8.479  -2.349 1.00 . A A .  37 TRP CD2  1 1 
        3  4334 1 1   4 TRP CE2  C  -6.536  -9.723  -2.990 1.00 . A A .  37 TRP CE2  1 1 
        3  4335 1 1   4 TRP CE3  C  -5.551  -7.934  -1.709 1.00 . A A .  37 TRP CE3  1 1 
        3  4336 1 1   4 TRP CG   C  -8.011  -8.045  -2.533 1.00 . A A .  37 TRP CG   1 1 
        3  4337 1 1   4 TRP CH2  C  -4.269  -9.875  -2.372 1.00 . A A .  37 TRP CH2  1 1 
        3  4338 1 1   4 TRP CZ2  C  -5.341 -10.431  -3.005 1.00 . A A .  37 TRP CZ2  1 1 
        3  4339 1 1   4 TRP CZ3  C  -4.365  -8.636  -1.729 1.00 . A A .  37 TRP CZ3  1 1 
        3  4340 1 1   4 TRP H    H  -9.919  -7.241  -4.149 1.00 . A A .  37 TRP H    1 1 
        3  4341 1 1   4 TRP HA   H  -9.583  -4.989  -2.598 1.00 . A A .  37 TRP HA   1 1 
        3  4342 1 1   4 TRP HB2  H  -7.945  -6.369  -1.280 1.00 . A A .  37 TRP HB2  1 1 
        3  4343 1 1   4 TRP HB3  H  -9.547  -7.052  -1.508 1.00 . A A .  37 TRP HB3  1 1 
        3  4344 1 1   4 TRP HD1  H  -9.671  -8.990  -3.545 1.00 . A A .  37 TRP HD1  1 1 
        3  4345 1 1   4 TRP HE1  H  -7.963 -10.848  -4.043 1.00 . A A .  37 TRP HE1  1 1 
        3  4346 1 1   4 TRP HE3  H  -5.607  -6.979  -1.206 1.00 . A A .  37 TRP HE3  1 1 
        3  4347 1 1   4 TRP HH2  H  -3.321 -10.390  -2.364 1.00 . A A .  37 TRP HH2  1 1 
        3  4348 1 1   4 TRP HZ2  H  -5.250 -11.388  -3.495 1.00 . A A .  37 TRP HZ2  1 1 
        3  4349 1 1   4 TRP HZ3  H  -3.493  -8.230  -1.239 1.00 . A A .  37 TRP HZ3  1 1 
        3  4350 1 1   4 TRP N    N  -9.711  -6.284  -4.158 1.00 . A A .  37 TRP N    1 1 
        3  4351 1 1   4 TRP NE1  N  -7.753 -10.034  -3.532 1.00 . A A .  37 TRP NE1  1 1 
        3  4352 1 1   4 TRP O    O  -7.180  -4.115  -2.805 1.00 . A A .  37 TRP O    1 1 
        3  4353 1 1   5 HIS C    C  -6.617  -3.296  -5.830 1.00 . A A .  38 HIS C    1 1 
        3  4354 1 1   5 HIS CA   C  -6.034  -4.587  -5.252 1.00 . A A .  38 HIS CA   1 1 
        3  4355 1 1   5 HIS CB   C  -5.284  -5.373  -6.335 1.00 . A A .  38 HIS CB   1 1 
        3  4356 1 1   5 HIS CD2  C  -3.066  -4.034  -6.574 1.00 . A A .  38 HIS CD2  1 1 
        3  4357 1 1   5 HIS CE1  C  -3.215  -3.546  -8.701 1.00 . A A .  38 HIS CE1  1 1 
        3  4358 1 1   5 HIS CG   C  -4.217  -4.577  -7.035 1.00 . A A .  38 HIS CG   1 1 
        3  4359 1 1   5 HIS H    H  -7.392  -6.209  -5.107 1.00 . A A .  38 HIS H    1 1 
        3  4360 1 1   5 HIS HA   H  -5.348  -4.334  -4.458 1.00 . A A .  38 HIS HA   1 1 
        3  4361 1 1   5 HIS HB2  H  -4.814  -6.232  -5.881 1.00 . A A .  38 HIS HB2  1 1 
        3  4362 1 1   5 HIS HB3  H  -5.990  -5.708  -7.079 1.00 . A A .  38 HIS HB3  1 1 
        3  4363 1 1   5 HIS HD1  H  -5.001  -4.503  -8.993 1.00 . A A .  38 HIS HD1  1 1 
        3  4364 1 1   5 HIS HD2  H  -2.691  -4.096  -5.564 1.00 . A A .  38 HIS HD2  1 1 
        3  4365 1 1   5 HIS HE1  H  -2.998  -3.155  -9.682 1.00 . A A .  38 HIS HE1  1 1 
        3  4366 1 1   5 HIS HE2  H  -1.771  -2.698  -7.534 1.00 . A A .  38 HIS HE2  1 1 
        3  4367 1 1   5 HIS N    N  -7.101  -5.381  -4.661 1.00 . A A .  38 HIS N    1 1 
        3  4368 1 1   5 HIS ND1  N  -4.277  -4.254  -8.372 1.00 . A A .  38 HIS ND1  1 1 
        3  4369 1 1   5 HIS NE2  N  -2.461  -3.394  -7.628 1.00 . A A .  38 HIS NE2  1 1 
        3  4370 1 1   5 HIS O    O  -6.734  -3.128  -7.044 1.00 . A A .  38 HIS O    1 1 
        3  4371 1 1   6 SER C    C  -6.829  -0.013  -4.589 1.00 . A A .  39 SER C    1 1 
        3  4372 1 1   6 SER CA   C  -7.570  -1.128  -5.322 1.00 . A A .  39 SER CA   1 1 
        3  4373 1 1   6 SER CB   C  -9.065  -1.107  -4.986 1.00 . A A .  39 SER CB   1 1 
        3  4374 1 1   6 SER H    H  -6.975  -2.650  -3.990 1.00 . A A .  39 SER H    1 1 
        3  4375 1 1   6 SER HA   H  -7.439  -1.005  -6.387 1.00 . A A .  39 SER HA   1 1 
        3  4376 1 1   6 SER HB2  H  -9.563  -1.894  -5.532 1.00 . A A .  39 SER HB2  1 1 
        3  4377 1 1   6 SER HB3  H  -9.194  -1.273  -3.925 1.00 . A A .  39 SER HB3  1 1 
        3  4378 1 1   6 SER HG   H -10.418   0.290  -4.752 1.00 . A A .  39 SER HG   1 1 
        3  4379 1 1   6 SER N    N  -7.019  -2.414  -4.941 1.00 . A A .  39 SER N    1 1 
        3  4380 1 1   6 SER O    O  -6.792   1.133  -5.029 1.00 . A A .  39 SER O    1 1 
        3  4381 1 1   6 SER OG   O  -9.660   0.125  -5.330 1.00 . A A .  39 SER OG   1 1 
        3  4382 1 1   7 LEU C    C  -4.078   0.117  -2.427 1.00 . A A .  40 LEU C    1 1 
        3  4383 1 1   7 LEU CA   C  -5.519   0.565  -2.613 1.00 . A A .  40 LEU CA   1 1 
        3  4384 1 1   7 LEU CB   C  -6.225   0.646  -1.257 1.00 . A A .  40 LEU CB   1 1 
        3  4385 1 1   7 LEU CD1  C  -7.553  -0.680   0.407 1.00 . A A .  40 LEU CD1  1 1 
        3  4386 1 1   7 LEU CD2  C  -8.657   0.140  -1.665 1.00 . A A .  40 LEU CD2  1 1 
        3  4387 1 1   7 LEU CG   C  -7.354  -0.374  -1.061 1.00 . A A .  40 LEU CG   1 1 
        3  4388 1 1   7 LEU H    H  -6.230  -1.321  -3.225 1.00 . A A .  40 LEU H    1 1 
        3  4389 1 1   7 LEU HA   H  -5.533   1.545  -3.080 1.00 . A A .  40 LEU HA   1 1 
        3  4390 1 1   7 LEU HB2  H  -5.487   0.504  -0.477 1.00 . A A .  40 LEU HB2  1 1 
        3  4391 1 1   7 LEU HB3  H  -6.645   1.636  -1.153 1.00 . A A .  40 LEU HB3  1 1 
        3  4392 1 1   7 LEU HD11 H  -6.684  -1.193   0.792 1.00 . A A .  40 LEU HD11 1 1 
        3  4393 1 1   7 LEU HD12 H  -8.427  -1.310   0.525 1.00 . A A .  40 LEU HD12 1 1 
        3  4394 1 1   7 LEU HD13 H  -7.699   0.241   0.951 1.00 . A A .  40 LEU HD13 1 1 
        3  4395 1 1   7 LEU HD21 H  -8.949   1.053  -1.170 1.00 . A A .  40 LEU HD21 1 1 
        3  4396 1 1   7 LEU HD22 H  -9.430  -0.601  -1.538 1.00 . A A .  40 LEU HD22 1 1 
        3  4397 1 1   7 LEU HD23 H  -8.516   0.334  -2.721 1.00 . A A .  40 LEU HD23 1 1 
        3  4398 1 1   7 LEU HG   H  -7.092  -1.294  -1.562 1.00 . A A .  40 LEU HG   1 1 
        3  4399 1 1   7 LEU N    N  -6.216  -0.380  -3.476 1.00 . A A .  40 LEU N    1 1 
        3  4400 1 1   7 LEU O    O  -3.156   0.927  -2.471 1.00 . A A .  40 LEU O    1 1 
        3  4401 1 1   8 VAL C    C  -1.741  -1.645  -3.325 1.00 . A A .  41 VAL C    1 1 
        3  4402 1 1   8 VAL CA   C  -2.581  -1.763  -2.052 1.00 . A A .  41 VAL CA   1 1 
        3  4403 1 1   8 VAL CB   C  -2.683  -3.245  -1.620 1.00 . A A .  41 VAL CB   1 1 
        3  4404 1 1   8 VAL CG1  C  -3.395  -4.095  -2.671 1.00 . A A .  41 VAL CG1  1 1 
        3  4405 1 1   8 VAL CG2  C  -1.309  -3.802  -1.324 1.00 . A A .  41 VAL CG2  1 1 
        3  4406 1 1   8 VAL H    H  -4.665  -1.781  -2.209 1.00 . A A .  41 VAL H    1 1 
        3  4407 1 1   8 VAL HA   H  -2.090  -1.218  -1.259 1.00 . A A .  41 VAL HA   1 1 
        3  4408 1 1   8 VAL HB   H  -3.263  -3.288  -0.710 1.00 . A A .  41 VAL HB   1 1 
        3  4409 1 1   8 VAL HG11 H  -2.817  -4.101  -3.584 1.00 . A A .  41 VAL HG11 1 1 
        3  4410 1 1   8 VAL HG12 H  -4.371  -3.681  -2.866 1.00 . A A .  41 VAL HG12 1 1 
        3  4411 1 1   8 VAL HG13 H  -3.499  -5.107  -2.306 1.00 . A A .  41 VAL HG13 1 1 
        3  4412 1 1   8 VAL HG21 H  -0.707  -3.752  -2.216 1.00 . A A .  41 VAL HG21 1 1 
        3  4413 1 1   8 VAL HG22 H  -1.399  -4.827  -1.002 1.00 . A A .  41 VAL HG22 1 1 
        3  4414 1 1   8 VAL HG23 H  -0.849  -3.216  -0.546 1.00 . A A .  41 VAL HG23 1 1 
        3  4415 1 1   8 VAL N    N  -3.895  -1.188  -2.235 1.00 . A A .  41 VAL N    1 1 
        3  4416 1 1   8 VAL O    O  -2.134  -2.117  -4.393 1.00 . A A .  41 VAL O    1 1 
        3  4417 1 1   9 PRO C    C   1.429  -1.954  -4.224 1.00 . A A .  42 PRO C    1 1 
        3  4418 1 1   9 PRO CA   C   0.352  -0.883  -4.325 1.00 . A A .  42 PRO CA   1 1 
        3  4419 1 1   9 PRO CB   C   0.950   0.505  -4.120 1.00 . A A .  42 PRO CB   1 1 
        3  4420 1 1   9 PRO CD   C  -0.126  -0.207  -2.067 1.00 . A A .  42 PRO CD   1 1 
        3  4421 1 1   9 PRO CG   C   0.925   0.721  -2.639 1.00 . A A .  42 PRO CG   1 1 
        3  4422 1 1   9 PRO HA   H  -0.134  -0.938  -5.286 1.00 . A A .  42 PRO HA   1 1 
        3  4423 1 1   9 PRO HB2  H   1.960   0.524  -4.506 1.00 . A A .  42 PRO HB2  1 1 
        3  4424 1 1   9 PRO HB3  H   0.350   1.240  -4.636 1.00 . A A .  42 PRO HB3  1 1 
        3  4425 1 1   9 PRO HD2  H   0.313  -0.863  -1.331 1.00 . A A .  42 PRO HD2  1 1 
        3  4426 1 1   9 PRO HD3  H  -0.933   0.364  -1.631 1.00 . A A .  42 PRO HD3  1 1 
        3  4427 1 1   9 PRO HG2  H   1.893   0.488  -2.221 1.00 . A A .  42 PRO HG2  1 1 
        3  4428 1 1   9 PRO HG3  H   0.668   1.749  -2.428 1.00 . A A .  42 PRO HG3  1 1 
        3  4429 1 1   9 PRO N    N  -0.593  -0.970  -3.234 1.00 . A A .  42 PRO N    1 1 
        3  4430 1 1   9 PRO O    O   1.337  -2.878  -3.412 1.00 . A A .  42 PRO O    1 1 
        3  4431 1 1  10 PHE C    C   4.841  -1.920  -5.336 1.00 . A A .  43 PHE C    1 1 
        3  4432 1 1  10 PHE CA   C   3.589  -2.710  -5.005 1.00 . A A .  43 PHE CA   1 1 
        3  4433 1 1  10 PHE CB   C   3.414  -3.910  -5.951 1.00 . A A .  43 PHE CB   1 1 
        3  4434 1 1  10 PHE CD1  C   3.538  -3.176  -8.355 1.00 . A A .  43 PHE CD1  1 1 
        3  4435 1 1  10 PHE CD2  C   1.405  -3.715  -7.437 1.00 . A A .  43 PHE CD2  1 1 
        3  4436 1 1  10 PHE CE1  C   2.946  -2.893  -9.571 1.00 . A A .  43 PHE CE1  1 1 
        3  4437 1 1  10 PHE CE2  C   0.807  -3.433  -8.649 1.00 . A A .  43 PHE CE2  1 1 
        3  4438 1 1  10 PHE CG   C   2.775  -3.588  -7.275 1.00 . A A .  43 PHE CG   1 1 
        3  4439 1 1  10 PHE CZ   C   1.579  -3.022  -9.718 1.00 . A A .  43 PHE CZ   1 1 
        3  4440 1 1  10 PHE H    H   2.416  -1.118  -5.734 1.00 . A A .  43 PHE H    1 1 
        3  4441 1 1  10 PHE HA   H   3.673  -3.074  -3.992 1.00 . A A .  43 PHE HA   1 1 
        3  4442 1 1  10 PHE HB2  H   4.383  -4.337  -6.153 1.00 . A A .  43 PHE HB2  1 1 
        3  4443 1 1  10 PHE HB3  H   2.800  -4.652  -5.461 1.00 . A A .  43 PHE HB3  1 1 
        3  4444 1 1  10 PHE HD1  H   4.607  -3.074  -8.240 1.00 . A A .  43 PHE HD1  1 1 
        3  4445 1 1  10 PHE HD2  H   0.800  -4.038  -6.599 1.00 . A A .  43 PHE HD2  1 1 
        3  4446 1 1  10 PHE HE1  H   3.551  -2.573 -10.406 1.00 . A A .  43 PHE HE1  1 1 
        3  4447 1 1  10 PHE HE2  H  -0.263  -3.535  -8.761 1.00 . A A .  43 PHE HE2  1 1 
        3  4448 1 1  10 PHE HZ   H   1.114  -2.802 -10.668 1.00 . A A .  43 PHE HZ   1 1 
        3  4449 1 1  10 PHE N    N   2.439  -1.830  -5.058 1.00 . A A .  43 PHE N    1 1 
        3  4450 1 1  10 PHE O    O   4.910  -1.257  -6.371 1.00 . A A .  43 PHE O    1 1 
        3  4451 1 1  11 LEU C    C   7.844  -1.800  -5.768 1.00 . A A .  44 LEU C    1 1 
        3  4452 1 1  11 LEU CA   C   7.029  -1.181  -4.625 1.00 . A A .  44 LEU CA   1 1 
        3  4453 1 1  11 LEU CB   C   7.821  -1.040  -3.287 1.00 . A A .  44 LEU CB   1 1 
        3  4454 1 1  11 LEU CD1  C   8.134  -3.542  -3.015 1.00 . A A .  44 LEU CD1  1 1 
        3  4455 1 1  11 LEU CD2  C  10.105  -2.091  -3.564 1.00 . A A .  44 LEU CD2  1 1 
        3  4456 1 1  11 LEU CG   C   8.767  -2.177  -2.845 1.00 . A A .  44 LEU CG   1 1 
        3  4457 1 1  11 LEU H    H   5.715  -2.511  -3.638 1.00 . A A .  44 LEU H    1 1 
        3  4458 1 1  11 LEU HA   H   6.722  -0.192  -4.943 1.00 . A A .  44 LEU HA   1 1 
        3  4459 1 1  11 LEU HB2  H   8.413  -0.144  -3.355 1.00 . A A .  44 LEU HB2  1 1 
        3  4460 1 1  11 LEU HB3  H   7.094  -0.897  -2.486 1.00 . A A .  44 LEU HB3  1 1 
        3  4461 1 1  11 LEU HD11 H   8.817  -4.303  -2.669 1.00 . A A .  44 LEU HD11 1 1 
        3  4462 1 1  11 LEU HD12 H   7.907  -3.706  -4.058 1.00 . A A .  44 LEU HD12 1 1 
        3  4463 1 1  11 LEU HD13 H   7.224  -3.586  -2.436 1.00 . A A .  44 LEU HD13 1 1 
        3  4464 1 1  11 LEU HD21 H  10.570  -1.139  -3.346 1.00 . A A .  44 LEU HD21 1 1 
        3  4465 1 1  11 LEU HD22 H   9.946  -2.177  -4.629 1.00 . A A .  44 LEU HD22 1 1 
        3  4466 1 1  11 LEU HD23 H  10.747  -2.892  -3.228 1.00 . A A .  44 LEU HD23 1 1 
        3  4467 1 1  11 LEU HG   H   8.965  -2.054  -1.789 1.00 . A A .  44 LEU HG   1 1 
        3  4468 1 1  11 LEU N    N   5.813  -1.950  -4.433 1.00 . A A .  44 LEU N    1 1 
        3  4469 1 1  11 LEU O    O   7.591  -2.947  -6.145 1.00 . A A .  44 LEU O    1 1 
        3  4470 1 1  12 ALA C    C  10.058  -2.906  -7.354 1.00 . A A .  45 ALA C    1 1 
        3  4471 1 1  12 ALA CA   C   9.554  -1.469  -7.504 1.00 . A A .  45 ALA CA   1 1 
        3  4472 1 1  12 ALA CB   C  10.722  -0.524  -7.738 1.00 . A A .  45 ALA CB   1 1 
        3  4473 1 1  12 ALA H    H   8.964  -0.156  -5.946 1.00 . A A .  45 ALA H    1 1 
        3  4474 1 1  12 ALA HA   H   8.904  -1.417  -8.365 1.00 . A A .  45 ALA HA   1 1 
        3  4475 1 1  12 ALA HB1  H  10.347   0.472  -7.917 1.00 . A A .  45 ALA HB1  1 1 
        3  4476 1 1  12 ALA HB2  H  11.287  -0.855  -8.595 1.00 . A A .  45 ALA HB2  1 1 
        3  4477 1 1  12 ALA HB3  H  11.360  -0.517  -6.866 1.00 . A A .  45 ALA HB3  1 1 
        3  4478 1 1  12 ALA N    N   8.781  -1.035  -6.331 1.00 . A A .  45 ALA N    1 1 
        3  4479 1 1  12 ALA O    O  10.497  -3.294  -6.275 1.00 . A A .  45 ALA O    1 1 
        3  4480 1 1  13 PRO C    C  11.202  -5.616  -7.386 1.00 . A A .  46 PRO C    1 1 
        3  4481 1 1  13 PRO CA   C  10.305  -5.121  -8.513 1.00 . A A .  46 PRO CA   1 1 
        3  4482 1 1  13 PRO CB   C  10.999  -5.237  -9.862 1.00 . A A .  46 PRO CB   1 1 
        3  4483 1 1  13 PRO CD   C   9.672  -3.205  -9.813 1.00 . A A .  46 PRO CD   1 1 
        3  4484 1 1  13 PRO CG   C  10.299  -4.238 -10.729 1.00 . A A .  46 PRO CG   1 1 
        3  4485 1 1  13 PRO HA   H   9.399  -5.707  -8.529 1.00 . A A .  46 PRO HA   1 1 
        3  4486 1 1  13 PRO HB2  H  12.049  -5.002  -9.752 1.00 . A A .  46 PRO HB2  1 1 
        3  4487 1 1  13 PRO HB3  H  10.886  -6.239 -10.245 1.00 . A A .  46 PRO HB3  1 1 
        3  4488 1 1  13 PRO HD2  H  10.103  -2.232  -9.992 1.00 . A A .  46 PRO HD2  1 1 
        3  4489 1 1  13 PRO HD3  H   8.602  -3.176  -9.956 1.00 . A A .  46 PRO HD3  1 1 
        3  4490 1 1  13 PRO HG2  H  11.012  -3.765 -11.387 1.00 . A A .  46 PRO HG2  1 1 
        3  4491 1 1  13 PRO HG3  H   9.533  -4.736 -11.307 1.00 . A A .  46 PRO HG3  1 1 
        3  4492 1 1  13 PRO N    N  10.007  -3.685  -8.465 1.00 . A A .  46 PRO N    1 1 
        3  4493 1 1  13 PRO O    O  12.429  -5.504  -7.451 1.00 . A A .  46 PRO O    1 1 
        3  4494 1 1  14 SER C    C  12.083  -7.837  -5.376 1.00 . A A .  47 SER C    1 1 
        3  4495 1 1  14 SER CA   C  11.248  -6.578  -5.152 1.00 . A A .  47 SER CA   1 1 
        3  4496 1 1  14 SER CB   C  10.205  -6.804  -4.056 1.00 . A A .  47 SER CB   1 1 
        3  4497 1 1  14 SER H    H   9.598  -6.298  -6.422 1.00 . A A .  47 SER H    1 1 
        3  4498 1 1  14 SER HA   H  11.903  -5.775  -4.851 1.00 . A A .  47 SER HA   1 1 
        3  4499 1 1  14 SER HB2  H  10.635  -7.405  -3.268 1.00 . A A .  47 SER HB2  1 1 
        3  4500 1 1  14 SER HB3  H   9.894  -5.851  -3.654 1.00 . A A .  47 SER HB3  1 1 
        3  4501 1 1  14 SER HG   H   8.837  -8.225  -3.997 1.00 . A A .  47 SER HG   1 1 
        3  4502 1 1  14 SER N    N  10.567  -6.165  -6.363 1.00 . A A .  47 SER N    1 1 
        3  4503 1 1  14 SER O    O  13.314  -7.791  -5.358 1.00 . A A .  47 SER O    1 1 
        3  4504 1 1  14 SER OG   O   9.067  -7.476  -4.577 1.00 . A A .  47 SER OG   1 1 
        3  4505 1 1  15 GLN C    C  11.307 -11.107  -6.744 1.00 . A A .  48 GLN C    1 1 
        3  4506 1 1  15 GLN CA   C  12.078 -10.228  -5.769 1.00 . A A .  48 GLN CA   1 1 
        3  4507 1 1  15 GLN CB   C  12.266 -10.932  -4.416 1.00 . A A .  48 GLN CB   1 1 
        3  4508 1 1  15 GLN CD   C  11.247 -11.595  -2.192 1.00 . A A .  48 GLN CD   1 1 
        3  4509 1 1  15 GLN CG   C  11.028 -10.914  -3.530 1.00 . A A .  48 GLN CG   1 1 
        3  4510 1 1  15 GLN H    H  10.435  -8.919  -5.655 1.00 . A A .  48 GLN H    1 1 
        3  4511 1 1  15 GLN HA   H  13.047 -10.024  -6.190 1.00 . A A .  48 GLN HA   1 1 
        3  4512 1 1  15 GLN HB2  H  12.537 -11.962  -4.595 1.00 . A A .  48 GLN HB2  1 1 
        3  4513 1 1  15 GLN HB3  H  13.070 -10.447  -3.882 1.00 . A A .  48 GLN HB3  1 1 
        3  4514 1 1  15 GLN HE21 H   9.961 -10.343  -1.326 1.00 . A A .  48 GLN HE21 1 1 
        3  4515 1 1  15 GLN HE22 H  10.686 -11.534  -0.291 1.00 . A A .  48 GLN HE22 1 1 
        3  4516 1 1  15 GLN HG2  H  10.746  -9.887  -3.350 1.00 . A A .  48 GLN HG2  1 1 
        3  4517 1 1  15 GLN HG3  H  10.226 -11.420  -4.047 1.00 . A A .  48 GLN HG3  1 1 
        3  4518 1 1  15 GLN N    N  11.411  -8.954  -5.598 1.00 . A A .  48 GLN N    1 1 
        3  4519 1 1  15 GLN NE2  N  10.567 -11.113  -1.166 1.00 . A A .  48 GLN NE2  1 1 
        3  4520 1 1  15 GLN O    O  11.829 -11.366  -7.847 1.00 . A A .  48 GLN O    1 1 
        3  4521 1 1  15 GLN OXT  O  10.170 -11.504  -6.424 1.00 . A A .  48 GLN OXT  1 1 
        3  4522 1 1  15 GLN OE1  O  12.027 -12.543  -2.079 1.00 . A A .  48 GLN OE1  1 1 
        3  4523 2 2   4 ALA C    C -18.608  16.506   0.295 1.00 . B B . 567 ALA C    1 1 
        3  4524 2 2   4 ALA CA   C -17.430  16.737   1.229 1.00 . B B . 567 ALA CA   1 1 
        3  4525 2 2   4 ALA CB   C -17.432  15.698   2.338 1.00 . B B . 567 ALA CB   1 1 
        3  4526 2 2   4 ALA H    H -18.364  18.224   2.338 1.00 . B B . 567 ALA H    1 1 
        3  4527 2 2   4 ALA HA   H -16.512  16.635   0.671 1.00 . B B . 567 ALA HA   1 1 
        3  4528 2 2   4 ALA HB1  H -16.596  15.875   2.998 1.00 . B B . 567 ALA HB1  1 1 
        3  4529 2 2   4 ALA HB2  H -17.348  14.713   1.905 1.00 . B B . 567 ALA HB2  1 1 
        3  4530 2 2   4 ALA HB3  H -18.353  15.769   2.897 1.00 . B B . 567 ALA HB3  1 1 
        3  4531 2 2   4 ALA N    N -17.484  18.099   1.801 1.00 . B B . 567 ALA N    1 1 
        3  4532 2 2   4 ALA O    O -19.722  16.951   0.570 1.00 . B B . 567 ALA O    1 1 
        3  4533 2 2   5 PRO C    C -20.264  14.298  -1.312 1.00 . B B . 568 PRO C    1 1 
        3  4534 2 2   5 PRO CA   C -19.437  15.492  -1.779 1.00 . B B . 568 PRO CA   1 1 
        3  4535 2 2   5 PRO CB   C -18.671  15.153  -3.057 1.00 . B B . 568 PRO CB   1 1 
        3  4536 2 2   5 PRO CD   C -17.066  15.306  -1.272 1.00 . B B . 568 PRO CD   1 1 
        3  4537 2 2   5 PRO CG   C -17.360  14.622  -2.584 1.00 . B B . 568 PRO CG   1 1 
        3  4538 2 2   5 PRO HA   H -20.087  16.335  -1.954 1.00 . B B . 568 PRO HA   1 1 
        3  4539 2 2   5 PRO HB2  H -19.218  14.413  -3.620 1.00 . B B . 568 PRO HB2  1 1 
        3  4540 2 2   5 PRO HB3  H -18.543  16.045  -3.652 1.00 . B B . 568 PRO HB3  1 1 
        3  4541 2 2   5 PRO HD2  H -16.677  14.596  -0.560 1.00 . B B . 568 PRO HD2  1 1 
        3  4542 2 2   5 PRO HD3  H -16.367  16.115  -1.417 1.00 . B B . 568 PRO HD3  1 1 
        3  4543 2 2   5 PRO HG2  H -17.430  13.554  -2.439 1.00 . B B . 568 PRO HG2  1 1 
        3  4544 2 2   5 PRO HG3  H -16.590  14.853  -3.305 1.00 . B B . 568 PRO HG3  1 1 
        3  4545 2 2   5 PRO N    N -18.378  15.818  -0.831 1.00 . B B . 568 PRO N    1 1 
        3  4546 2 2   5 PRO O    O -19.784  13.496  -0.502 1.00 . B B . 568 PRO O    1 1 
        3  4547 2 2   6 PRO C    C -21.708  11.717  -1.503 1.00 . B B . 569 PRO C    1 1 
        3  4548 2 2   6 PRO CA   C -22.402  13.073  -1.401 1.00 . B B . 569 PRO CA   1 1 
        3  4549 2 2   6 PRO CB   C -23.570  13.165  -2.398 1.00 . B B . 569 PRO CB   1 1 
        3  4550 2 2   6 PRO CD   C -22.177  15.101  -2.707 1.00 . B B . 569 PRO CD   1 1 
        3  4551 2 2   6 PRO CG   C -23.199  14.230  -3.380 1.00 . B B . 569 PRO CG   1 1 
        3  4552 2 2   6 PRO HA   H -22.775  13.202  -0.396 1.00 . B B . 569 PRO HA   1 1 
        3  4553 2 2   6 PRO HB2  H -23.699  12.210  -2.887 1.00 . B B . 569 PRO HB2  1 1 
        3  4554 2 2   6 PRO HB3  H -24.475  13.421  -1.866 1.00 . B B . 569 PRO HB3  1 1 
        3  4555 2 2   6 PRO HD2  H -21.477  15.491  -3.430 1.00 . B B . 569 PRO HD2  1 1 
        3  4556 2 2   6 PRO HD3  H -22.658  15.905  -2.171 1.00 . B B . 569 PRO HD3  1 1 
        3  4557 2 2   6 PRO HG2  H -22.778  13.780  -4.265 1.00 . B B . 569 PRO HG2  1 1 
        3  4558 2 2   6 PRO HG3  H -24.073  14.811  -3.637 1.00 . B B . 569 PRO HG3  1 1 
        3  4559 2 2   6 PRO N    N -21.517  14.175  -1.782 1.00 . B B . 569 PRO N    1 1 
        3  4560 2 2   6 PRO O    O -21.573  10.999  -0.509 1.00 . B B . 569 PRO O    1 1 
        3  4561 2 2   7 THR C    C -19.209  10.366  -3.623 1.00 . B B . 570 THR C    1 1 
        3  4562 2 2   7 THR CA   C -20.537  10.136  -2.911 1.00 . B B . 570 THR CA   1 1 
        3  4563 2 2   7 THR CB   C -21.386   9.146  -3.726 1.00 . B B . 570 THR CB   1 1 
        3  4564 2 2   7 THR CG2  C -22.479   8.526  -2.869 1.00 . B B . 570 THR CG2  1 1 
        3  4565 2 2   7 THR H    H -21.371  11.997  -3.452 1.00 . B B . 570 THR H    1 1 
        3  4566 2 2   7 THR HA   H -20.341   9.696  -1.943 1.00 . B B . 570 THR HA   1 1 
        3  4567 2 2   7 THR HB   H -20.738   8.357  -4.082 1.00 . B B . 570 THR HB   1 1 
        3  4568 2 2   7 THR HG1  H -22.929   9.696  -4.830 1.00 . B B . 570 THR HG1  1 1 
        3  4569 2 2   7 THR HG21 H -22.031   7.976  -2.055 1.00 . B B . 570 THR HG21 1 1 
        3  4570 2 2   7 THR HG22 H -23.073   7.855  -3.473 1.00 . B B . 570 THR HG22 1 1 
        3  4571 2 2   7 THR HG23 H -23.110   9.306  -2.471 1.00 . B B . 570 THR HG23 1 1 
        3  4572 2 2   7 THR N    N -21.241  11.385  -2.696 1.00 . B B . 570 THR N    1 1 
        3  4573 2 2   7 THR O    O -19.145  11.043  -4.654 1.00 . B B . 570 THR O    1 1 
        3  4574 2 2   7 THR OG1  O -21.972   9.814  -4.851 1.00 . B B . 570 THR OG1  1 1 
        3  4575 2 2   8 LEU C    C -16.558   8.540  -4.366 1.00 . B B . 571 LEU C    1 1 
        3  4576 2 2   8 LEU CA   C -16.841   9.875  -3.662 1.00 . B B . 571 LEU CA   1 1 
        3  4577 2 2   8 LEU CB   C -15.772  10.229  -2.613 1.00 . B B . 571 LEU CB   1 1 
        3  4578 2 2   8 LEU CD1  C -14.319   9.647  -0.663 1.00 . B B . 571 LEU CD1  1 1 
        3  4579 2 2   8 LEU CD2  C -16.464   8.430  -1.012 1.00 . B B . 571 LEU CD2  1 1 
        3  4580 2 2   8 LEU CG   C -15.295   9.103  -1.693 1.00 . B B . 571 LEU CG   1 1 
        3  4581 2 2   8 LEU H    H -18.246   9.403  -2.180 1.00 . B B . 571 LEU H    1 1 
        3  4582 2 2   8 LEU HA   H -16.866  10.646  -4.400 1.00 . B B . 571 LEU HA   1 1 
        3  4583 2 2   8 LEU HB2  H -14.920  10.613  -3.132 1.00 . B B . 571 LEU HB2  1 1 
        3  4584 2 2   8 LEU HB3  H -16.169  11.019  -1.991 1.00 . B B . 571 LEU HB3  1 1 
        3  4585 2 2   8 LEU HD11 H -13.479  10.101  -1.167 1.00 . B B . 571 LEU HD11 1 1 
        3  4586 2 2   8 LEU HD12 H -13.970   8.839  -0.036 1.00 . B B . 571 LEU HD12 1 1 
        3  4587 2 2   8 LEU HD13 H -14.815  10.386  -0.052 1.00 . B B . 571 LEU HD13 1 1 
        3  4588 2 2   8 LEU HD21 H -17.089   7.972  -1.764 1.00 . B B . 571 LEU HD21 1 1 
        3  4589 2 2   8 LEU HD22 H -17.033   9.167  -0.468 1.00 . B B . 571 LEU HD22 1 1 
        3  4590 2 2   8 LEU HD23 H -16.102   7.675  -0.332 1.00 . B B . 571 LEU HD23 1 1 
        3  4591 2 2   8 LEU HG   H -14.778   8.362  -2.283 1.00 . B B . 571 LEU HG   1 1 
        3  4592 2 2   8 LEU N    N -18.149   9.831  -3.048 1.00 . B B . 571 LEU N    1 1 
        3  4593 2 2   8 LEU O    O -17.299   7.579  -4.155 1.00 . B B . 571 LEU O    1 1 
        3  4594 2 2   9 PRO C    C -15.190   5.974  -5.156 1.00 . B B . 572 PRO C    1 1 
        3  4595 2 2   9 PRO CA   C -15.240   7.247  -6.009 1.00 . B B . 572 PRO CA   1 1 
        3  4596 2 2   9 PRO CB   C -13.878   7.526  -6.639 1.00 . B B . 572 PRO CB   1 1 
        3  4597 2 2   9 PRO CD   C -14.573   9.544  -5.538 1.00 . B B . 572 PRO CD   1 1 
        3  4598 2 2   9 PRO CG   C -13.761   9.009  -6.683 1.00 . B B . 572 PRO CG   1 1 
        3  4599 2 2   9 PRO HA   H -15.972   7.112  -6.792 1.00 . B B . 572 PRO HA   1 1 
        3  4600 2 2   9 PRO HB2  H -13.104   7.080  -6.037 1.00 . B B . 572 PRO HB2  1 1 
        3  4601 2 2   9 PRO HB3  H -13.852   7.108  -7.630 1.00 . B B . 572 PRO HB3  1 1 
        3  4602 2 2   9 PRO HD2  H -13.939   9.749  -4.690 1.00 . B B . 572 PRO HD2  1 1 
        3  4603 2 2   9 PRO HD3  H -15.095  10.435  -5.841 1.00 . B B . 572 PRO HD3  1 1 
        3  4604 2 2   9 PRO HG2  H -12.727   9.297  -6.573 1.00 . B B . 572 PRO HG2  1 1 
        3  4605 2 2   9 PRO HG3  H -14.152   9.376  -7.620 1.00 . B B . 572 PRO HG3  1 1 
        3  4606 2 2   9 PRO N    N -15.525   8.461  -5.232 1.00 . B B . 572 PRO N    1 1 
        3  4607 2 2   9 PRO O    O -14.627   5.957  -4.066 1.00 . B B . 572 PRO O    1 1 
        3  4608 2 2  10 PRO C    C -14.633   2.763  -5.032 1.00 . B B . 573 PRO C    1 1 
        3  4609 2 2  10 PRO CA   C -15.903   3.608  -4.953 1.00 . B B . 573 PRO CA   1 1 
        3  4610 2 2  10 PRO CB   C -17.027   2.919  -5.707 1.00 . B B . 573 PRO CB   1 1 
        3  4611 2 2  10 PRO CD   C -16.417   4.830  -6.990 1.00 . B B . 573 PRO CD   1 1 
        3  4612 2 2  10 PRO CG   C -16.853   3.398  -7.100 1.00 . B B . 573 PRO CG   1 1 
        3  4613 2 2  10 PRO HA   H -16.189   3.742  -3.926 1.00 . B B . 573 PRO HA   1 1 
        3  4614 2 2  10 PRO HB2  H -16.913   1.847  -5.634 1.00 . B B . 573 PRO HB2  1 1 
        3  4615 2 2  10 PRO HB3  H -17.981   3.219  -5.300 1.00 . B B . 573 PRO HB3  1 1 
        3  4616 2 2  10 PRO HD2  H -15.700   5.072  -7.761 1.00 . B B . 573 PRO HD2  1 1 
        3  4617 2 2  10 PRO HD3  H -17.269   5.488  -7.044 1.00 . B B . 573 PRO HD3  1 1 
        3  4618 2 2  10 PRO HG2  H -16.097   2.812  -7.600 1.00 . B B . 573 PRO HG2  1 1 
        3  4619 2 2  10 PRO HG3  H -17.780   3.334  -7.620 1.00 . B B . 573 PRO HG3  1 1 
        3  4620 2 2  10 PRO N    N -15.792   4.892  -5.661 1.00 . B B . 573 PRO N    1 1 
        3  4621 2 2  10 PRO O    O -14.585   1.647  -4.514 1.00 . B B . 573 PRO O    1 1 
        3  4622 2 2  11 TYR C    C -11.638   2.321  -4.598 1.00 . B B . 574 TYR C    1 1 
        3  4623 2 2  11 TYR CA   C -12.363   2.582  -5.917 1.00 . B B . 574 TYR CA   1 1 
        3  4624 2 2  11 TYR CB   C -11.479   3.358  -6.896 1.00 . B B . 574 TYR CB   1 1 
        3  4625 2 2  11 TYR CD1  C -10.278   1.452  -8.038 1.00 . B B . 574 TYR CD1  1 1 
        3  4626 2 2  11 TYR CD2  C  -8.963   3.190  -7.086 1.00 . B B . 574 TYR CD2  1 1 
        3  4627 2 2  11 TYR CE1  C  -9.131   0.809  -8.460 1.00 . B B . 574 TYR CE1  1 1 
        3  4628 2 2  11 TYR CE2  C  -7.811   2.556  -7.507 1.00 . B B . 574 TYR CE2  1 1 
        3  4629 2 2  11 TYR CG   C -10.216   2.650  -7.342 1.00 . B B . 574 TYR CG   1 1 
        3  4630 2 2  11 TYR CZ   C  -7.900   1.365  -8.193 1.00 . B B . 574 TYR CZ   1 1 
        3  4631 2 2  11 TYR H    H -13.777   4.151  -6.165 1.00 . B B . 574 TYR H    1 1 
        3  4632 2 2  11 TYR HA   H -12.592   1.637  -6.351 1.00 . B B . 574 TYR HA   1 1 
        3  4633 2 2  11 TYR HB2  H -12.053   3.554  -7.775 1.00 . B B . 574 TYR HB2  1 1 
        3  4634 2 2  11 TYR HB3  H -11.195   4.293  -6.443 1.00 . B B . 574 TYR HB3  1 1 
        3  4635 2 2  11 TYR HD1  H -11.243   1.019  -8.249 1.00 . B B . 574 TYR HD1  1 1 
        3  4636 2 2  11 TYR HD2  H  -8.895   4.123  -6.550 1.00 . B B . 574 TYR HD2  1 1 
        3  4637 2 2  11 TYR HE1  H  -9.203  -0.125  -8.995 1.00 . B B . 574 TYR HE1  1 1 
        3  4638 2 2  11 TYR HE2  H  -6.847   2.994  -7.297 1.00 . B B . 574 TYR HE2  1 1 
        3  4639 2 2  11 TYR HH   H  -6.119   0.697  -7.889 1.00 . B B . 574 TYR HH   1 1 
        3  4640 2 2  11 TYR N    N -13.635   3.285  -5.729 1.00 . B B . 574 TYR N    1 1 
        3  4641 2 2  11 TYR O    O -11.781   1.250  -4.009 1.00 . B B . 574 TYR O    1 1 
        3  4642 2 2  11 TYR OH   O  -6.754   0.730  -8.618 1.00 . B B . 574 TYR OH   1 1 
        3  4643 2 2  12 PHE C    C -10.433   4.215  -1.933 1.00 . B B . 575 PHE C    1 1 
        3  4644 2 2  12 PHE CA   C -10.099   3.103  -2.909 1.00 . B B . 575 PHE CA   1 1 
        3  4645 2 2  12 PHE CB   C  -8.598   3.094  -3.211 1.00 . B B . 575 PHE CB   1 1 
        3  4646 2 2  12 PHE CD1  C  -8.376   5.355  -4.275 1.00 . B B . 575 PHE CD1  1 1 
        3  4647 2 2  12 PHE CD2  C  -7.026   4.849  -2.377 1.00 . B B . 575 PHE CD2  1 1 
        3  4648 2 2  12 PHE CE1  C  -7.822   6.612  -4.337 1.00 . B B . 575 PHE CE1  1 1 
        3  4649 2 2  12 PHE CE2  C  -6.472   6.108  -2.432 1.00 . B B . 575 PHE CE2  1 1 
        3  4650 2 2  12 PHE CG   C  -7.984   4.459  -3.296 1.00 . B B . 575 PHE CG   1 1 
        3  4651 2 2  12 PHE CZ   C  -6.871   6.988  -3.415 1.00 . B B . 575 PHE CZ   1 1 
        3  4652 2 2  12 PHE H    H -10.767   4.114  -4.640 1.00 . B B . 575 PHE H    1 1 
        3  4653 2 2  12 PHE HA   H -10.379   2.156  -2.472 1.00 . B B . 575 PHE HA   1 1 
        3  4654 2 2  12 PHE HB2  H  -8.089   2.554  -2.431 1.00 . B B . 575 PHE HB2  1 1 
        3  4655 2 2  12 PHE HB3  H  -8.432   2.595  -4.154 1.00 . B B . 575 PHE HB3  1 1 
        3  4656 2 2  12 PHE HD1  H  -9.123   5.062  -4.993 1.00 . B B . 575 PHE HD1  1 1 
        3  4657 2 2  12 PHE HD2  H  -6.714   4.156  -1.609 1.00 . B B . 575 PHE HD2  1 1 
        3  4658 2 2  12 PHE HE1  H  -8.132   7.304  -5.107 1.00 . B B . 575 PHE HE1  1 1 
        3  4659 2 2  12 PHE HE2  H  -5.725   6.404  -1.711 1.00 . B B . 575 PHE HE2  1 1 
        3  4660 2 2  12 PHE HZ   H  -6.448   7.977  -3.453 1.00 . B B . 575 PHE HZ   1 1 
        3  4661 2 2  12 PHE N    N -10.855   3.280  -4.139 1.00 . B B . 575 PHE N    1 1 
        3  4662 2 2  12 PHE O    O  -9.898   4.276  -0.827 1.00 . B B . 575 PHE O    1 1 
        3  4663 2 2  13 MET C    C -12.469   5.807  -0.312 1.00 . B B . 576 MET C    1 1 
        3  4664 2 2  13 MET CA   C -11.706   6.248  -1.556 1.00 . B B . 576 MET CA   1 1 
        3  4665 2 2  13 MET CB   C -12.569   7.205  -2.369 1.00 . B B . 576 MET CB   1 1 
        3  4666 2 2  13 MET CE   C -10.160   9.159  -5.151 1.00 . B B . 576 MET CE   1 1 
        3  4667 2 2  13 MET CG   C -11.945   7.655  -3.677 1.00 . B B . 576 MET CG   1 1 
        3  4668 2 2  13 MET H    H -11.747   4.945  -3.238 1.00 . B B . 576 MET H    1 1 
        3  4669 2 2  13 MET HA   H -10.802   6.756  -1.253 1.00 . B B . 576 MET HA   1 1 
        3  4670 2 2  13 MET HB2  H -13.505   6.718  -2.595 1.00 . B B . 576 MET HB2  1 1 
        3  4671 2 2  13 MET HB3  H -12.767   8.082  -1.771 1.00 . B B . 576 MET HB3  1 1 
        3  4672 2 2  13 MET HE1  H -10.990   9.707  -5.573 1.00 . B B . 576 MET HE1  1 1 
        3  4673 2 2  13 MET HE2  H -10.000   8.256  -5.719 1.00 . B B . 576 MET HE2  1 1 
        3  4674 2 2  13 MET HE3  H  -9.270   9.768  -5.187 1.00 . B B . 576 MET HE3  1 1 
        3  4675 2 2  13 MET HG2  H -11.626   6.782  -4.226 1.00 . B B . 576 MET HG2  1 1 
        3  4676 2 2  13 MET HG3  H -12.692   8.182  -4.250 1.00 . B B . 576 MET HG3  1 1 
        3  4677 2 2  13 MET N    N -11.326   5.090  -2.360 1.00 . B B . 576 MET N    1 1 
        3  4678 2 2  13 MET O    O -12.878   4.651  -0.211 1.00 . B B . 576 MET O    1 1 
        3  4679 2 2  13 MET SD   S -10.528   8.734  -3.450 1.00 . B B . 576 MET SD   1 1 
        3  4680 2 2  14 LYS C    C -14.714   5.760   1.652 1.00 . B B . 577 LYS C    1 1 
        3  4681 2 2  14 LYS CA   C -13.346   6.405   1.879 1.00 . B B . 577 LYS CA   1 1 
        3  4682 2 2  14 LYS CB   C -13.530   7.662   2.728 1.00 . B B . 577 LYS CB   1 1 
        3  4683 2 2  14 LYS CD   C -14.558   8.625   4.813 1.00 . B B . 577 LYS CD   1 1 
        3  4684 2 2  14 LYS CE   C -15.188   8.304   6.160 1.00 . B B . 577 LYS CE   1 1 
        3  4685 2 2  14 LYS CG   C -14.069   7.368   4.120 1.00 . B B . 577 LYS CG   1 1 
        3  4686 2 2  14 LYS H    H -12.365   7.645   0.465 1.00 . B B . 577 LYS H    1 1 
        3  4687 2 2  14 LYS HA   H -12.720   5.709   2.416 1.00 . B B . 577 LYS HA   1 1 
        3  4688 2 2  14 LYS HB2  H -12.577   8.160   2.829 1.00 . B B . 577 LYS HB2  1 1 
        3  4689 2 2  14 LYS HB3  H -14.225   8.324   2.227 1.00 . B B . 577 LYS HB3  1 1 
        3  4690 2 2  14 LYS HD2  H -13.721   9.290   4.966 1.00 . B B . 577 LYS HD2  1 1 
        3  4691 2 2  14 LYS HD3  H -15.295   9.107   4.186 1.00 . B B . 577 LYS HD3  1 1 
        3  4692 2 2  14 LYS HE2  H -15.607   9.210   6.571 1.00 . B B . 577 LYS HE2  1 1 
        3  4693 2 2  14 LYS HE3  H -15.977   7.582   6.009 1.00 . B B . 577 LYS HE3  1 1 
        3  4694 2 2  14 LYS HG2  H -14.891   6.673   4.038 1.00 . B B . 577 LYS HG2  1 1 
        3  4695 2 2  14 LYS HG3  H -13.280   6.926   4.713 1.00 . B B . 577 LYS HG3  1 1 
        3  4696 2 2  14 LYS HZ1  H -14.681   7.498   8.017 1.00 . B B . 577 LYS HZ1  1 1 
        3  4697 2 2  14 LYS HZ2  H -13.467   8.450   7.333 1.00 . B B . 577 LYS HZ2  1 1 
        3  4698 2 2  14 LYS HZ3  H -13.750   6.890   6.740 1.00 . B B . 577 LYS HZ3  1 1 
        3  4699 2 2  14 LYS N    N -12.676   6.726   0.621 1.00 . B B . 577 LYS N    1 1 
        3  4700 2 2  14 LYS NZ   N -14.204   7.749   7.128 1.00 . B B . 577 LYS NZ   1 1 
        3  4701 2 2  14 LYS O    O -15.458   6.137   0.746 1.00 . B B . 577 LYS O    1 1 
        3  4702 2 2  15 GLY C    C -16.528   3.104   1.439 1.00 . B B . 578 GLY C    1 1 
        3  4703 2 2  15 GLY CA   C -16.344   4.180   2.480 1.00 . B B . 578 GLY CA   1 1 
        3  4704 2 2  15 GLY H    H -14.334   4.423   3.081 1.00 . B B . 578 GLY H    1 1 
        3  4705 2 2  15 GLY HA2  H -16.522   3.750   3.453 1.00 . B B . 578 GLY HA2  1 1 
        3  4706 2 2  15 GLY HA3  H -17.070   4.957   2.309 1.00 . B B . 578 GLY HA3  1 1 
        3  4707 2 2  15 GLY N    N -15.021   4.766   2.471 1.00 . B B . 578 GLY N    1 1 
        3  4708 2 2  15 GLY O    O -17.503   2.355   1.491 1.00 . B B . 578 GLY O    1 1 
        3  4709 2 2  16 SER C    C -15.621   0.622   0.014 1.00 . B B . 579 SER C    1 1 
        3  4710 2 2  16 SER CA   C -15.666   2.033  -0.558 1.00 . B B . 579 SER CA   1 1 
        3  4711 2 2  16 SER CB   C -14.516   2.246  -1.535 1.00 . B B . 579 SER CB   1 1 
        3  4712 2 2  16 SER H    H -14.836   3.642   0.526 1.00 . B B . 579 SER H    1 1 
        3  4713 2 2  16 SER HA   H -16.599   2.167  -1.080 1.00 . B B . 579 SER HA   1 1 
        3  4714 2 2  16 SER HB2  H -13.581   2.023  -1.044 1.00 . B B . 579 SER HB2  1 1 
        3  4715 2 2  16 SER HB3  H -14.641   1.594  -2.386 1.00 . B B . 579 SER HB3  1 1 
        3  4716 2 2  16 SER HG   H -13.788   4.066  -1.516 1.00 . B B . 579 SER HG   1 1 
        3  4717 2 2  16 SER N    N -15.596   3.021   0.503 1.00 . B B . 579 SER N    1 1 
        3  4718 2 2  16 SER O    O -14.915   0.357   0.990 1.00 . B B . 579 SER O    1 1 
        3  4719 2 2  16 SER OG   O -14.488   3.589  -1.987 1.00 . B B . 579 SER OG   1 1 
        3  4720 2 2  17 ILE C    C -15.395  -2.454  -0.916 1.00 . B B . 580 ILE C    1 1 
        3  4721 2 2  17 ILE CA   C -16.424  -1.649  -0.143 1.00 . B B . 580 ILE CA   1 1 
        3  4722 2 2  17 ILE CB   C -17.828  -2.264  -0.303 1.00 . B B . 580 ILE CB   1 1 
        3  4723 2 2  17 ILE CD1  C -18.440  -1.519   2.064 1.00 . B B . 580 ILE CD1  1 1 
        3  4724 2 2  17 ILE CG1  C -18.827  -1.527   0.596 1.00 . B B . 580 ILE CG1  1 1 
        3  4725 2 2  17 ILE CG2  C -17.805  -3.748   0.027 1.00 . B B . 580 ILE CG2  1 1 
        3  4726 2 2  17 ILE H    H -16.952   0.002  -1.340 1.00 . B B . 580 ILE H    1 1 
        3  4727 2 2  17 ILE HA   H -16.162  -1.669   0.905 1.00 . B B . 580 ILE HA   1 1 
        3  4728 2 2  17 ILE HB   H -18.132  -2.153  -1.333 1.00 . B B . 580 ILE HB   1 1 
        3  4729 2 2  17 ILE HD11 H -17.516  -0.971   2.192 1.00 . B B . 580 ILE HD11 1 1 
        3  4730 2 2  17 ILE HD12 H -18.304  -2.534   2.406 1.00 . B B . 580 ILE HD12 1 1 
        3  4731 2 2  17 ILE HD13 H -19.222  -1.047   2.640 1.00 . B B . 580 ILE HD13 1 1 
        3  4732 2 2  17 ILE HG12 H -18.901  -0.500   0.270 1.00 . B B . 580 ILE HG12 1 1 
        3  4733 2 2  17 ILE HG13 H -19.795  -1.997   0.510 1.00 . B B . 580 ILE HG13 1 1 
        3  4734 2 2  17 ILE HG21 H -17.503  -3.882   1.055 1.00 . B B . 580 ILE HG21 1 1 
        3  4735 2 2  17 ILE HG22 H -17.103  -4.249  -0.623 1.00 . B B . 580 ILE HG22 1 1 
        3  4736 2 2  17 ILE HG23 H -18.791  -4.165  -0.117 1.00 . B B . 580 ILE HG23 1 1 
        3  4737 2 2  17 ILE N    N -16.394  -0.271  -0.580 1.00 . B B . 580 ILE N    1 1 
        3  4738 2 2  17 ILE O    O -15.469  -2.578  -2.144 1.00 . B B . 580 ILE O    1 1 
        3  4739 2 2  18 ILE C    C -13.468  -5.174  -0.562 1.00 . B B . 581 ILE C    1 1 
        3  4740 2 2  18 ILE CA   C -13.310  -3.677  -0.788 1.00 . B B . 581 ILE CA   1 1 
        3  4741 2 2  18 ILE CB   C -11.977  -3.202  -0.175 1.00 . B B . 581 ILE CB   1 1 
        3  4742 2 2  18 ILE CD1  C -12.000  -0.985  -1.459 1.00 . B B . 581 ILE CD1  1 1 
        3  4743 2 2  18 ILE CG1  C -11.923  -1.672  -0.111 1.00 . B B . 581 ILE CG1  1 1 
        3  4744 2 2  18 ILE CG2  C -10.804  -3.733  -0.970 1.00 . B B . 581 ILE CG2  1 1 
        3  4745 2 2  18 ILE H    H -14.453  -2.867   0.788 1.00 . B B . 581 ILE H    1 1 
        3  4746 2 2  18 ILE HA   H -13.299  -3.472  -1.848 1.00 . B B . 581 ILE HA   1 1 
        3  4747 2 2  18 ILE HB   H -11.908  -3.598   0.827 1.00 . B B . 581 ILE HB   1 1 
        3  4748 2 2  18 ILE HD11 H -11.869   0.079  -1.325 1.00 . B B . 581 ILE HD11 1 1 
        3  4749 2 2  18 ILE HD12 H -12.965  -1.175  -1.907 1.00 . B B . 581 ILE HD12 1 1 
        3  4750 2 2  18 ILE HD13 H -11.220  -1.365  -2.101 1.00 . B B . 581 ILE HD13 1 1 
        3  4751 2 2  18 ILE HG12 H -12.748  -1.322   0.480 1.00 . B B . 581 ILE HG12 1 1 
        3  4752 2 2  18 ILE HG13 H -10.998  -1.372   0.359 1.00 . B B . 581 ILE HG13 1 1 
        3  4753 2 2  18 ILE HG21 H -10.883  -3.390  -1.991 1.00 . B B . 581 ILE HG21 1 1 
        3  4754 2 2  18 ILE HG22 H -10.813  -4.811  -0.947 1.00 . B B . 581 ILE HG22 1 1 
        3  4755 2 2  18 ILE HG23 H  -9.886  -3.367  -0.537 1.00 . B B . 581 ILE HG23 1 1 
        3  4756 2 2  18 ILE N    N -14.422  -2.967  -0.191 1.00 . B B . 581 ILE N    1 1 
        3  4757 2 2  18 ILE O    O -13.668  -5.616   0.572 1.00 . B B . 581 ILE O    1 1 
        3  4758 2 2  19 GLN C    C -12.211  -8.086  -1.547 1.00 . B B . 582 GLN C    1 1 
        3  4759 2 2  19 GLN CA   C -13.553  -7.393  -1.531 1.00 . B B . 582 GLN CA   1 1 
        3  4760 2 2  19 GLN CB   C -14.402  -7.941  -2.666 1.00 . B B . 582 GLN CB   1 1 
        3  4761 2 2  19 GLN CD   C -15.640  -9.931  -3.609 1.00 . B B . 582 GLN CD   1 1 
        3  4762 2 2  19 GLN CG   C -14.782  -9.405  -2.480 1.00 . B B . 582 GLN CG   1 1 
        3  4763 2 2  19 GLN H    H -13.249  -5.541  -2.519 1.00 . B B . 582 GLN H    1 1 
        3  4764 2 2  19 GLN HA   H -14.039  -7.607  -0.593 1.00 . B B . 582 GLN HA   1 1 
        3  4765 2 2  19 GLN HB2  H -15.298  -7.355  -2.735 1.00 . B B . 582 GLN HB2  1 1 
        3  4766 2 2  19 GLN HB3  H -13.855  -7.848  -3.586 1.00 . B B . 582 GLN HB3  1 1 
        3  4767 2 2  19 GLN HE21 H -14.023 -10.584  -4.547 1.00 . B B . 582 GLN HE21 1 1 
        3  4768 2 2  19 GLN HE22 H -15.526 -10.865  -5.354 1.00 . B B . 582 GLN HE22 1 1 
        3  4769 2 2  19 GLN HG2  H -13.877  -9.992  -2.436 1.00 . B B . 582 GLN HG2  1 1 
        3  4770 2 2  19 GLN HG3  H -15.322  -9.513  -1.552 1.00 . B B . 582 GLN HG3  1 1 
        3  4771 2 2  19 GLN N    N -13.402  -5.949  -1.636 1.00 . B B . 582 GLN N    1 1 
        3  4772 2 2  19 GLN NE2  N -15.001 -10.520  -4.602 1.00 . B B . 582 GLN NE2  1 1 
        3  4773 2 2  19 GLN O    O -11.470  -8.012  -2.527 1.00 . B B . 582 GLN O    1 1 
        3  4774 2 2  19 GLN OE1  O -16.867  -9.828  -3.577 1.00 . B B . 582 GLN OE1  1 1 
        3  4775 2 2  20 LEU C    C -10.716 -10.817  -1.085 1.00 . B B . 583 LEU C    1 1 
        3  4776 2 2  20 LEU CA   C -10.669  -9.494  -0.337 1.00 . B B . 583 LEU CA   1 1 
        3  4777 2 2  20 LEU CB   C -10.366  -9.704   1.137 1.00 . B B . 583 LEU CB   1 1 
        3  4778 2 2  20 LEU CD1  C -10.034  -8.716   3.404 1.00 . B B . 583 LEU CD1  1 1 
        3  4779 2 2  20 LEU CD2  C  -9.201  -7.505   1.374 1.00 . B B . 583 LEU CD2  1 1 
        3  4780 2 2  20 LEU CG   C -10.285  -8.412   1.942 1.00 . B B . 583 LEU CG   1 1 
        3  4781 2 2  20 LEU H    H -12.579  -8.821   0.267 1.00 . B B . 583 LEU H    1 1 
        3  4782 2 2  20 LEU HA   H  -9.894  -8.882  -0.770 1.00 . B B . 583 LEU HA   1 1 
        3  4783 2 2  20 LEU HB2  H -11.142 -10.326   1.560 1.00 . B B . 583 LEU HB2  1 1 
        3  4784 2 2  20 LEU HB3  H  -9.424 -10.220   1.224 1.00 . B B . 583 LEU HB3  1 1 
        3  4785 2 2  20 LEU HD11 H  -9.109  -9.263   3.502 1.00 . B B . 583 LEU HD11 1 1 
        3  4786 2 2  20 LEU HD12 H -10.849  -9.310   3.790 1.00 . B B . 583 LEU HD12 1 1 
        3  4787 2 2  20 LEU HD13 H  -9.969  -7.790   3.958 1.00 . B B . 583 LEU HD13 1 1 
        3  4788 2 2  20 LEU HD21 H  -9.462  -7.223   0.361 1.00 . B B . 583 LEU HD21 1 1 
        3  4789 2 2  20 LEU HD22 H  -8.258  -8.029   1.368 1.00 . B B . 583 LEU HD22 1 1 
        3  4790 2 2  20 LEU HD23 H  -9.116  -6.618   1.982 1.00 . B B . 583 LEU HD23 1 1 
        3  4791 2 2  20 LEU HG   H -11.229  -7.891   1.869 1.00 . B B . 583 LEU HG   1 1 
        3  4792 2 2  20 LEU N    N -11.923  -8.783  -0.470 1.00 . B B . 583 LEU N    1 1 
        3  4793 2 2  20 LEU O    O -11.785 -11.228  -1.537 1.00 . B B . 583 LEU O    1 1 
        3  4794 2 2  21 ALA C    C -10.452 -13.770  -1.519 1.00 . B B . 584 ALA C    1 1 
        3  4795 2 2  21 ALA CA   C  -9.504 -12.697  -2.033 1.00 . B B . 584 ALA CA   1 1 
        3  4796 2 2  21 ALA CB   C  -8.092 -13.238  -2.074 1.00 . B B . 584 ALA CB   1 1 
        3  4797 2 2  21 ALA H    H  -8.762 -11.149  -0.775 1.00 . B B . 584 ALA H    1 1 
        3  4798 2 2  21 ALA HA   H  -9.788 -12.436  -3.040 1.00 . B B . 584 ALA HA   1 1 
        3  4799 2 2  21 ALA HB1  H  -7.809 -13.582  -1.090 1.00 . B B . 584 ALA HB1  1 1 
        3  4800 2 2  21 ALA HB2  H  -7.415 -12.458  -2.391 1.00 . B B . 584 ALA HB2  1 1 
        3  4801 2 2  21 ALA HB3  H  -8.042 -14.062  -2.770 1.00 . B B . 584 ALA HB3  1 1 
        3  4802 2 2  21 ALA N    N  -9.575 -11.482  -1.224 1.00 . B B . 584 ALA N    1 1 
        3  4803 2 2  21 ALA O    O -11.093 -14.477  -2.301 1.00 . B B . 584 ALA O    1 1 
        3  4804 2 2  22 ASN C    C -12.871 -14.600   0.155 1.00 . B B . 585 ASN C    1 1 
        3  4805 2 2  22 ASN CA   C -11.393 -14.869   0.436 1.00 . B B . 585 ASN CA   1 1 
        3  4806 2 2  22 ASN CB   C -11.127 -14.907   1.944 1.00 . B B . 585 ASN CB   1 1 
        3  4807 2 2  22 ASN CG   C -11.485 -13.615   2.653 1.00 . B B . 585 ASN CG   1 1 
        3  4808 2 2  22 ASN H    H -10.064 -13.231   0.362 1.00 . B B . 585 ASN H    1 1 
        3  4809 2 2  22 ASN HA   H -11.127 -15.829   0.015 1.00 . B B . 585 ASN HA   1 1 
        3  4810 2 2  22 ASN HB2  H -11.709 -15.702   2.380 1.00 . B B . 585 ASN HB2  1 1 
        3  4811 2 2  22 ASN HB3  H -10.079 -15.106   2.111 1.00 . B B . 585 ASN HB3  1 1 
        3  4812 2 2  22 ASN HD21 H -11.722 -14.604   4.350 1.00 . B B . 585 ASN HD21 1 1 
        3  4813 2 2  22 ASN HD22 H -11.976 -12.891   4.435 1.00 . B B . 585 ASN HD22 1 1 
        3  4814 2 2  22 ASN N    N -10.556 -13.864  -0.201 1.00 . B B . 585 ASN N    1 1 
        3  4815 2 2  22 ASN ND2  N -11.761 -13.716   3.937 1.00 . B B . 585 ASN ND2  1 1 
        3  4816 2 2  22 ASN O    O -13.703 -15.500   0.253 1.00 . B B . 585 ASN O    1 1 
        3  4817 2 2  22 ASN OD1  O -11.488 -12.537   2.059 1.00 . B B . 585 ASN OD1  1 1 
        3  4818 2 2  23 GLY C    C -15.268 -12.209   0.457 1.00 . B B . 586 GLY C    1 1 
        3  4819 2 2  23 GLY CA   C -14.547 -13.036  -0.584 1.00 . B B . 586 GLY CA   1 1 
        3  4820 2 2  23 GLY H    H -12.497 -12.668  -0.232 1.00 . B B . 586 GLY H    1 1 
        3  4821 2 2  23 GLY HA2  H -14.528 -12.485  -1.512 1.00 . B B . 586 GLY HA2  1 1 
        3  4822 2 2  23 GLY HA3  H -15.095 -13.955  -0.737 1.00 . B B . 586 GLY HA3  1 1 
        3  4823 2 2  23 GLY N    N -13.191 -13.363  -0.209 1.00 . B B . 586 GLY N    1 1 
        3  4824 2 2  23 GLY O    O -16.491 -12.073   0.401 1.00 . B B . 586 GLY O    1 1 
        3  4825 2 2  24 GLU C    C -15.097  -9.382   2.106 1.00 . B B . 587 GLU C    1 1 
        3  4826 2 2  24 GLU CA   C -15.162 -10.862   2.458 1.00 . B B . 587 GLU CA   1 1 
        3  4827 2 2  24 GLU CB   C -14.534 -11.135   3.832 1.00 . B B . 587 GLU CB   1 1 
        3  4828 2 2  24 GLU CD   C -12.658 -10.718   5.458 1.00 . B B . 587 GLU CD   1 1 
        3  4829 2 2  24 GLU CG   C -13.158 -10.535   4.036 1.00 . B B . 587 GLU CG   1 1 
        3  4830 2 2  24 GLU H    H -13.556 -11.759   1.400 1.00 . B B . 587 GLU H    1 1 
        3  4831 2 2  24 GLU HA   H -16.203 -11.151   2.491 1.00 . B B . 587 GLU HA   1 1 
        3  4832 2 2  24 GLU HB2  H -15.185 -10.743   4.595 1.00 . B B . 587 GLU HB2  1 1 
        3  4833 2 2  24 GLU HB3  H -14.450 -12.203   3.962 1.00 . B B . 587 GLU HB3  1 1 
        3  4834 2 2  24 GLU HG2  H -12.471 -11.024   3.364 1.00 . B B . 587 GLU HG2  1 1 
        3  4835 2 2  24 GLU HG3  H -13.199  -9.480   3.811 1.00 . B B . 587 GLU HG3  1 1 
        3  4836 2 2  24 GLU N    N -14.532 -11.654   1.411 1.00 . B B . 587 GLU N    1 1 
        3  4837 2 2  24 GLU O    O -14.200  -8.941   1.381 1.00 . B B . 587 GLU O    1 1 
        3  4838 2 2  24 GLU OE1  O -13.068  -9.942   6.348 1.00 . B B . 587 GLU OE1  1 1 
        3  4839 2 2  24 GLU OE2  O -11.862 -11.649   5.697 1.00 . B B . 587 GLU OE2  1 1 
        3  4840 2 2  25 LEU C    C -15.974  -6.321   3.439 1.00 . B B . 588 LEU C    1 1 
        3  4841 2 2  25 LEU CA   C -16.215  -7.229   2.243 1.00 . B B . 588 LEU CA   1 1 
        3  4842 2 2  25 LEU CB   C -17.621  -7.005   1.696 1.00 . B B . 588 LEU CB   1 1 
        3  4843 2 2  25 LEU CD1  C -19.453  -7.691   0.136 1.00 . B B . 588 LEU CD1  1 1 
        3  4844 2 2  25 LEU CD2  C -17.085  -7.647  -0.657 1.00 . B B . 588 LEU CD2  1 1 
        3  4845 2 2  25 LEU CG   C -18.002  -7.906   0.525 1.00 . B B . 588 LEU CG   1 1 
        3  4846 2 2  25 LEU H    H -16.696  -9.022   3.243 1.00 . B B . 588 LEU H    1 1 
        3  4847 2 2  25 LEU HA   H -15.495  -6.999   1.473 1.00 . B B . 588 LEU HA   1 1 
        3  4848 2 2  25 LEU HB2  H -18.327  -7.172   2.496 1.00 . B B . 588 LEU HB2  1 1 
        3  4849 2 2  25 LEU HB3  H -17.703  -5.979   1.373 1.00 . B B . 588 LEU HB3  1 1 
        3  4850 2 2  25 LEU HD11 H -20.086  -7.902   0.985 1.00 . B B . 588 LEU HD11 1 1 
        3  4851 2 2  25 LEU HD12 H -19.710  -8.353  -0.678 1.00 . B B . 588 LEU HD12 1 1 
        3  4852 2 2  25 LEU HD13 H -19.596  -6.667  -0.174 1.00 . B B . 588 LEU HD13 1 1 
        3  4853 2 2  25 LEU HD21 H -17.413  -8.228  -1.505 1.00 . B B . 588 LEU HD21 1 1 
        3  4854 2 2  25 LEU HD22 H -16.071  -7.930  -0.399 1.00 . B B . 588 LEU HD22 1 1 
        3  4855 2 2  25 LEU HD23 H -17.110  -6.597  -0.907 1.00 . B B . 588 LEU HD23 1 1 
        3  4856 2 2  25 LEU HG   H -17.883  -8.939   0.821 1.00 . B B . 588 LEU HG   1 1 
        3  4857 2 2  25 LEU N    N -16.062  -8.627   2.606 1.00 . B B . 588 LEU N    1 1 
        3  4858 2 2  25 LEU O    O -16.645  -6.440   4.466 1.00 . B B . 588 LEU O    1 1 
        3  4859 2 2  26 LYS C    C -14.621  -3.059   3.865 1.00 . B B . 589 LYS C    1 1 
        3  4860 2 2  26 LYS CA   C -14.683  -4.492   4.376 1.00 . B B . 589 LYS CA   1 1 
        3  4861 2 2  26 LYS CB   C -13.333  -4.869   4.978 1.00 . B B . 589 LYS CB   1 1 
        3  4862 2 2  26 LYS CD   C -11.934  -6.561   6.205 1.00 . B B . 589 LYS CD   1 1 
        3  4863 2 2  26 LYS CE   C -11.430  -5.521   7.186 1.00 . B B . 589 LYS CE   1 1 
        3  4864 2 2  26 LYS CG   C -13.319  -6.214   5.686 1.00 . B B . 589 LYS CG   1 1 
        3  4865 2 2  26 LYS H    H -14.532  -5.353   2.454 1.00 . B B . 589 LYS H    1 1 
        3  4866 2 2  26 LYS HA   H -15.443  -4.565   5.137 1.00 . B B . 589 LYS HA   1 1 
        3  4867 2 2  26 LYS HB2  H -12.599  -4.897   4.189 1.00 . B B . 589 LYS HB2  1 1 
        3  4868 2 2  26 LYS HB3  H -13.051  -4.110   5.688 1.00 . B B . 589 LYS HB3  1 1 
        3  4869 2 2  26 LYS HD2  H -11.975  -7.518   6.700 1.00 . B B . 589 LYS HD2  1 1 
        3  4870 2 2  26 LYS HD3  H -11.252  -6.615   5.370 1.00 . B B . 589 LYS HD3  1 1 
        3  4871 2 2  26 LYS HE2  H -10.410  -5.759   7.449 1.00 . B B . 589 LYS HE2  1 1 
        3  4872 2 2  26 LYS HE3  H -11.460  -4.559   6.702 1.00 . B B . 589 LYS HE3  1 1 
        3  4873 2 2  26 LYS HG2  H -14.007  -6.181   6.516 1.00 . B B . 589 LYS HG2  1 1 
        3  4874 2 2  26 LYS HG3  H -13.629  -6.972   4.990 1.00 . B B . 589 LYS HG3  1 1 
        3  4875 2 2  26 LYS HZ1  H -12.163  -6.356   8.957 1.00 . B B . 589 LYS HZ1  1 1 
        3  4876 2 2  26 LYS HZ2  H -13.255  -5.324   8.185 1.00 . B B . 589 LYS HZ2  1 1 
        3  4877 2 2  26 LYS HZ3  H -11.942  -4.676   9.035 1.00 . B B . 589 LYS HZ3  1 1 
        3  4878 2 2  26 LYS N    N -15.023  -5.411   3.302 1.00 . B B . 589 LYS N    1 1 
        3  4879 2 2  26 LYS NZ   N -12.254  -5.467   8.426 1.00 . B B . 589 LYS NZ   1 1 
        3  4880 2 2  26 LYS O    O -14.586  -2.819   2.656 1.00 . B B . 589 LYS O    1 1 
        3  4881 2 2  27 LYS C    C -12.934  -0.424   4.304 1.00 . B B . 590 LYS C    1 1 
        3  4882 2 2  27 LYS CA   C -14.418  -0.709   4.459 1.00 . B B . 590 LYS CA   1 1 
        3  4883 2 2  27 LYS CB   C -15.010   0.204   5.535 1.00 . B B . 590 LYS CB   1 1 
        3  4884 2 2  27 LYS CD   C -17.106   1.193   4.580 1.00 . B B . 590 LYS CD   1 1 
        3  4885 2 2  27 LYS CE   C -18.612   1.265   4.716 1.00 . B B . 590 LYS CE   1 1 
        3  4886 2 2  27 LYS CG   C -16.523   0.210   5.576 1.00 . B B . 590 LYS CG   1 1 
        3  4887 2 2  27 LYS H    H -14.728  -2.367   5.737 1.00 . B B . 590 LYS H    1 1 
        3  4888 2 2  27 LYS HA   H -14.912  -0.518   3.518 1.00 . B B . 590 LYS HA   1 1 
        3  4889 2 2  27 LYS HB2  H -14.653  -0.112   6.499 1.00 . B B . 590 LYS HB2  1 1 
        3  4890 2 2  27 LYS HB3  H -14.676   1.213   5.350 1.00 . B B . 590 LYS HB3  1 1 
        3  4891 2 2  27 LYS HD2  H -16.690   2.169   4.767 1.00 . B B . 590 LYS HD2  1 1 
        3  4892 2 2  27 LYS HD3  H -16.856   0.877   3.578 1.00 . B B . 590 LYS HD3  1 1 
        3  4893 2 2  27 LYS HE2  H -19.027   0.306   4.449 1.00 . B B . 590 LYS HE2  1 1 
        3  4894 2 2  27 LYS HE3  H -18.850   1.483   5.746 1.00 . B B . 590 LYS HE3  1 1 
        3  4895 2 2  27 LYS HG2  H -16.879  -0.776   5.334 1.00 . B B . 590 LYS HG2  1 1 
        3  4896 2 2  27 LYS HG3  H -16.848   0.480   6.570 1.00 . B B . 590 LYS HG3  1 1 
        3  4897 2 2  27 LYS HZ1  H -18.992   2.118   2.844 1.00 . B B . 590 LYS HZ1  1 1 
        3  4898 2 2  27 LYS HZ2  H -18.829   3.248   4.095 1.00 . B B . 590 LYS HZ2  1 1 
        3  4899 2 2  27 LYS HZ3  H -20.243   2.334   3.966 1.00 . B B . 590 LYS HZ3  1 1 
        3  4900 2 2  27 LYS N    N -14.612  -2.112   4.796 1.00 . B B . 590 LYS N    1 1 
        3  4901 2 2  27 LYS NZ   N -19.209   2.313   3.844 1.00 . B B . 590 LYS NZ   1 1 
        3  4902 2 2  27 LYS O    O -12.119  -0.999   5.028 1.00 . B B . 590 LYS O    1 1 
        3  4903 2 2  28 VAL C    C -10.279   0.902   4.171 1.00 . B B . 591 VAL C    1 1 
        3  4904 2 2  28 VAL CA   C -11.202   0.683   2.976 1.00 . B B . 591 VAL CA   1 1 
        3  4905 2 2  28 VAL CB   C -11.063   1.911   2.059 1.00 . B B . 591 VAL CB   1 1 
        3  4906 2 2  28 VAL CG1  C  -9.711   1.910   1.368 1.00 . B B . 591 VAL CG1  1 1 
        3  4907 2 2  28 VAL CG2  C -12.183   1.973   1.046 1.00 . B B . 591 VAL CG2  1 1 
        3  4908 2 2  28 VAL H    H -13.306   0.960   2.922 1.00 . B B . 591 VAL H    1 1 
        3  4909 2 2  28 VAL HA   H -10.867  -0.186   2.427 1.00 . B B . 591 VAL HA   1 1 
        3  4910 2 2  28 VAL HB   H -11.119   2.796   2.677 1.00 . B B . 591 VAL HB   1 1 
        3  4911 2 2  28 VAL HG11 H  -9.595   0.994   0.807 1.00 . B B . 591 VAL HG11 1 1 
        3  4912 2 2  28 VAL HG12 H  -8.927   1.982   2.109 1.00 . B B . 591 VAL HG12 1 1 
        3  4913 2 2  28 VAL HG13 H  -9.649   2.753   0.693 1.00 . B B . 591 VAL HG13 1 1 
        3  4914 2 2  28 VAL HG21 H -12.163   1.086   0.432 1.00 . B B . 591 VAL HG21 1 1 
        3  4915 2 2  28 VAL HG22 H -12.052   2.847   0.426 1.00 . B B . 591 VAL HG22 1 1 
        3  4916 2 2  28 VAL HG23 H -13.130   2.036   1.560 1.00 . B B . 591 VAL HG23 1 1 
        3  4917 2 2  28 VAL N    N -12.596   0.455   3.372 1.00 . B B . 591 VAL N    1 1 
        3  4918 2 2  28 VAL O    O  -9.221   0.282   4.272 1.00 . B B . 591 VAL O    1 1 
        3  4919 2 2  29 GLU C    C  -9.703   1.166   7.268 1.00 . B B . 592 GLU C    1 1 
        3  4920 2 2  29 GLU CA   C  -9.817   2.208   6.161 1.00 . B B . 592 GLU CA   1 1 
        3  4921 2 2  29 GLU CB   C -10.315   3.530   6.743 1.00 . B B . 592 GLU CB   1 1 
        3  4922 2 2  29 GLU CD   C -12.221   4.796   7.792 1.00 . B B . 592 GLU CD   1 1 
        3  4923 2 2  29 GLU CG   C -11.687   3.440   7.389 1.00 . B B . 592 GLU CG   1 1 
        3  4924 2 2  29 GLU H    H -11.601   2.132   5.022 1.00 . B B . 592 GLU H    1 1 
        3  4925 2 2  29 GLU HA   H  -8.839   2.366   5.738 1.00 . B B . 592 GLU HA   1 1 
        3  4926 2 2  29 GLU HB2  H  -9.613   3.866   7.491 1.00 . B B . 592 GLU HB2  1 1 
        3  4927 2 2  29 GLU HB3  H -10.362   4.261   5.951 1.00 . B B . 592 GLU HB3  1 1 
        3  4928 2 2  29 GLU HG2  H -12.374   2.990   6.689 1.00 . B B . 592 GLU HG2  1 1 
        3  4929 2 2  29 GLU HG3  H -11.616   2.820   8.271 1.00 . B B . 592 GLU HG3  1 1 
        3  4930 2 2  29 GLU N    N -10.691   1.772   5.080 1.00 . B B . 592 GLU N    1 1 
        3  4931 2 2  29 GLU O    O  -8.857   1.287   8.153 1.00 . B B . 592 GLU O    1 1 
        3  4932 2 2  29 GLU OE1  O -12.737   5.520   6.914 1.00 . B B . 592 GLU OE1  1 1 
        3  4933 2 2  29 GLU OE2  O -12.116   5.148   8.984 1.00 . B B . 592 GLU OE2  1 1 
        3  4934 2 2  30 ASP C    C  -9.765  -2.093   7.824 1.00 . B B . 593 ASP C    1 1 
        3  4935 2 2  30 ASP CA   C -10.550  -0.869   8.266 1.00 . B B . 593 ASP CA   1 1 
        3  4936 2 2  30 ASP CB   C -11.984  -1.262   8.620 1.00 . B B . 593 ASP CB   1 1 
        3  4937 2 2  30 ASP CG   C -12.069  -2.002   9.939 1.00 . B B . 593 ASP CG   1 1 
        3  4938 2 2  30 ASP H    H -11.160   0.061   6.460 1.00 . B B . 593 ASP H    1 1 
        3  4939 2 2  30 ASP HA   H -10.070  -0.447   9.137 1.00 . B B . 593 ASP HA   1 1 
        3  4940 2 2  30 ASP HB2  H -12.589  -0.370   8.688 1.00 . B B . 593 ASP HB2  1 1 
        3  4941 2 2  30 ASP HB3  H -12.377  -1.901   7.843 1.00 . B B . 593 ASP HB3  1 1 
        3  4942 2 2  30 ASP N    N -10.542   0.144   7.219 1.00 . B B . 593 ASP N    1 1 
        3  4943 2 2  30 ASP O    O  -9.551  -3.027   8.595 1.00 . B B . 593 ASP O    1 1 
        3  4944 2 2  30 ASP OD1  O -12.120  -1.330  10.993 1.00 . B B . 593 ASP OD1  1 1 
        3  4945 2 2  30 ASP OD2  O -12.090  -3.252   9.933 1.00 . B B . 593 ASP OD2  1 1 
        3  4946 2 2  31 LEU C    C  -7.167  -3.145   6.717 1.00 . B B . 594 LEU C    1 1 
        3  4947 2 2  31 LEU CA   C  -8.521  -3.137   6.031 1.00 . B B . 594 LEU CA   1 1 
        3  4948 2 2  31 LEU CB   C  -8.349  -2.933   4.533 1.00 . B B . 594 LEU CB   1 1 
        3  4949 2 2  31 LEU CD1  C  -9.435  -2.425   2.351 1.00 . B B . 594 LEU CD1  1 1 
        3  4950 2 2  31 LEU CD2  C -10.119  -4.439   3.612 1.00 . B B . 594 LEU CD2  1 1 
        3  4951 2 2  31 LEU CG   C  -9.643  -3.006   3.726 1.00 . B B . 594 LEU CG   1 1 
        3  4952 2 2  31 LEU H    H  -9.604  -1.339   5.990 1.00 . B B . 594 LEU H    1 1 
        3  4953 2 2  31 LEU HA   H  -9.015  -4.080   6.209 1.00 . B B . 594 LEU HA   1 1 
        3  4954 2 2  31 LEU HB2  H  -7.898  -1.964   4.371 1.00 . B B . 594 LEU HB2  1 1 
        3  4955 2 2  31 LEU HB3  H  -7.677  -3.690   4.165 1.00 . B B . 594 LEU HB3  1 1 
        3  4956 2 2  31 LEU HD11 H -10.358  -2.478   1.797 1.00 . B B . 594 LEU HD11 1 1 
        3  4957 2 2  31 LEU HD12 H  -8.670  -2.986   1.835 1.00 . B B . 594 LEU HD12 1 1 
        3  4958 2 2  31 LEU HD13 H  -9.127  -1.392   2.442 1.00 . B B . 594 LEU HD13 1 1 
        3  4959 2 2  31 LEU HD21 H -10.993  -4.476   2.978 1.00 . B B . 594 LEU HD21 1 1 
        3  4960 2 2  31 LEU HD22 H -10.365  -4.816   4.592 1.00 . B B . 594 LEU HD22 1 1 
        3  4961 2 2  31 LEU HD23 H  -9.336  -5.041   3.179 1.00 . B B . 594 LEU HD23 1 1 
        3  4962 2 2  31 LEU HG   H -10.411  -2.430   4.223 1.00 . B B . 594 LEU HG   1 1 
        3  4963 2 2  31 LEU N    N  -9.350  -2.082   6.572 1.00 . B B . 594 LEU N    1 1 
        3  4964 2 2  31 LEU O    O  -6.446  -2.147   6.708 1.00 . B B . 594 LEU O    1 1 
        3  4965 2 2  32 LYS C    C  -4.661  -5.348   7.249 1.00 . B B . 595 LYS C    1 1 
        3  4966 2 2  32 LYS CA   C  -5.571  -4.403   8.014 1.00 . B B . 595 LYS CA   1 1 
        3  4967 2 2  32 LYS CB   C  -5.791  -4.896   9.442 1.00 . B B . 595 LYS CB   1 1 
        3  4968 2 2  32 LYS CD   C  -5.766  -2.618  10.509 1.00 . B B . 595 LYS CD   1 1 
        3  4969 2 2  32 LYS CE   C  -6.566  -1.597  11.299 1.00 . B B . 595 LYS CE   1 1 
        3  4970 2 2  32 LYS CG   C  -6.549  -3.907  10.312 1.00 . B B . 595 LYS CG   1 1 
        3  4971 2 2  32 LYS H    H  -7.460  -5.024   7.309 1.00 . B B . 595 LYS H    1 1 
        3  4972 2 2  32 LYS HA   H  -5.107  -3.429   8.047 1.00 . B B . 595 LYS HA   1 1 
        3  4973 2 2  32 LYS HB2  H  -6.352  -5.818   9.409 1.00 . B B . 595 LYS HB2  1 1 
        3  4974 2 2  32 LYS HB3  H  -4.834  -5.084   9.898 1.00 . B B . 595 LYS HB3  1 1 
        3  4975 2 2  32 LYS HD2  H  -4.856  -2.839  11.045 1.00 . B B . 595 LYS HD2  1 1 
        3  4976 2 2  32 LYS HD3  H  -5.525  -2.202   9.542 1.00 . B B . 595 LYS HD3  1 1 
        3  4977 2 2  32 LYS HE2  H  -5.965  -0.709  11.430 1.00 . B B . 595 LYS HE2  1 1 
        3  4978 2 2  32 LYS HE3  H  -7.456  -1.348  10.741 1.00 . B B . 595 LYS HE3  1 1 
        3  4979 2 2  32 LYS HG2  H  -7.490  -3.674   9.837 1.00 . B B . 595 LYS HG2  1 1 
        3  4980 2 2  32 LYS HG3  H  -6.732  -4.357  11.275 1.00 . B B . 595 LYS HG3  1 1 
        3  4981 2 2  32 LYS HZ1  H  -7.463  -1.370  13.168 1.00 . B B . 595 LYS HZ1  1 1 
        3  4982 2 2  32 LYS HZ2  H  -6.121  -2.401  13.175 1.00 . B B . 595 LYS HZ2  1 1 
        3  4983 2 2  32 LYS HZ3  H  -7.592  -2.931  12.533 1.00 . B B . 595 LYS HZ3  1 1 
        3  4984 2 2  32 LYS N    N  -6.837  -4.263   7.327 1.00 . B B . 595 LYS N    1 1 
        3  4985 2 2  32 LYS NZ   N  -6.963  -2.111  12.636 1.00 . B B . 595 LYS NZ   1 1 
        3  4986 2 2  32 LYS O    O  -5.109  -6.023   6.320 1.00 . B B . 595 LYS O    1 1 
        3  4987 2 2  33 THR C    C  -2.756  -7.596   6.689 1.00 . B B . 596 THR C    1 1 
        3  4988 2 2  33 THR CA   C  -2.407  -6.114   6.828 1.00 . B B . 596 THR CA   1 1 
        3  4989 2 2  33 THR CB   C  -0.987  -5.949   7.403 1.00 . B B . 596 THR CB   1 1 
        3  4990 2 2  33 THR CG2  C  -0.883  -6.511   8.809 1.00 . B B . 596 THR CG2  1 1 
        3  4991 2 2  33 THR H    H  -3.114  -4.946   8.448 1.00 . B B . 596 THR H    1 1 
        3  4992 2 2  33 THR HA   H  -2.411  -5.677   5.840 1.00 . B B . 596 THR HA   1 1 
        3  4993 2 2  33 THR HB   H  -0.749  -4.895   7.433 1.00 . B B . 596 THR HB   1 1 
        3  4994 2 2  33 THR HG1  H   0.691  -6.933   7.090 1.00 . B B . 596 THR HG1  1 1 
        3  4995 2 2  33 THR HG21 H  -1.597  -6.017   9.445 1.00 . B B . 596 THR HG21 1 1 
        3  4996 2 2  33 THR HG22 H   0.115  -6.348   9.188 1.00 . B B . 596 THR HG22 1 1 
        3  4997 2 2  33 THR HG23 H  -1.093  -7.571   8.785 1.00 . B B . 596 THR HG23 1 1 
        3  4998 2 2  33 THR N    N  -3.393  -5.396   7.621 1.00 . B B . 596 THR N    1 1 
        3  4999 2 2  33 THR O    O  -2.672  -8.155   5.595 1.00 . B B . 596 THR O    1 1 
        3  5000 2 2  33 THR OG1  O  -0.051  -6.611   6.559 1.00 . B B . 596 THR OG1  1 1 
        3  5001 2 2  34 GLU C    C  -4.599  -9.978   6.797 1.00 . B B . 597 GLU C    1 1 
        3  5002 2 2  34 GLU CA   C  -3.502  -9.637   7.795 1.00 . B B . 597 GLU CA   1 1 
        3  5003 2 2  34 GLU CB   C  -3.894 -10.083   9.196 1.00 . B B . 597 GLU CB   1 1 
        3  5004 2 2  34 GLU CD   C  -3.198 -10.304  11.606 1.00 . B B . 597 GLU CD   1 1 
        3  5005 2 2  34 GLU CG   C  -2.781  -9.902  10.212 1.00 . B B . 597 GLU CG   1 1 
        3  5006 2 2  34 GLU H    H  -3.338  -7.688   8.600 1.00 . B B . 597 GLU H    1 1 
        3  5007 2 2  34 GLU HA   H  -2.607 -10.159   7.508 1.00 . B B . 597 GLU HA   1 1 
        3  5008 2 2  34 GLU HB2  H  -4.744  -9.507   9.516 1.00 . B B . 597 GLU HB2  1 1 
        3  5009 2 2  34 GLU HB3  H  -4.164 -11.129   9.170 1.00 . B B . 597 GLU HB3  1 1 
        3  5010 2 2  34 GLU HG2  H  -1.940 -10.510   9.916 1.00 . B B . 597 GLU HG2  1 1 
        3  5011 2 2  34 GLU HG3  H  -2.487  -8.863  10.223 1.00 . B B . 597 GLU HG3  1 1 
        3  5012 2 2  34 GLU N    N  -3.202  -8.211   7.782 1.00 . B B . 597 GLU N    1 1 
        3  5013 2 2  34 GLU O    O  -4.636 -11.085   6.260 1.00 . B B . 597 GLU O    1 1 
        3  5014 2 2  34 GLU OE1  O  -3.798  -9.469  12.315 1.00 . B B . 597 GLU OE1  1 1 
        3  5015 2 2  34 GLU OE2  O  -2.918 -11.451  12.005 1.00 . B B . 597 GLU OE2  1 1 
        3  5016 2 2  35 ASP C    C  -5.973  -9.441   4.195 1.00 . B B . 598 ASP C    1 1 
        3  5017 2 2  35 ASP CA   C  -6.556  -9.202   5.581 1.00 . B B . 598 ASP CA   1 1 
        3  5018 2 2  35 ASP CB   C  -7.490  -7.985   5.548 1.00 . B B . 598 ASP CB   1 1 
        3  5019 2 2  35 ASP CG   C  -8.206  -7.745   6.864 1.00 . B B . 598 ASP CG   1 1 
        3  5020 2 2  35 ASP H    H  -5.392  -8.154   7.002 1.00 . B B . 598 ASP H    1 1 
        3  5021 2 2  35 ASP HA   H  -7.120 -10.073   5.877 1.00 . B B . 598 ASP HA   1 1 
        3  5022 2 2  35 ASP HB2  H  -6.915  -7.106   5.310 1.00 . B B . 598 ASP HB2  1 1 
        3  5023 2 2  35 ASP HB3  H  -8.232  -8.136   4.782 1.00 . B B . 598 ASP HB3  1 1 
        3  5024 2 2  35 ASP N    N  -5.480  -9.016   6.544 1.00 . B B . 598 ASP N    1 1 
        3  5025 2 2  35 ASP O    O  -6.353 -10.385   3.499 1.00 . B B . 598 ASP O    1 1 
        3  5026 2 2  35 ASP OD1  O  -9.202  -8.441   7.147 1.00 . B B . 598 ASP OD1  1 1 
        3  5027 2 2  35 ASP OD2  O  -7.777  -6.857   7.627 1.00 . B B . 598 ASP OD2  1 1 
        3  5028 2 2  36 PHE C    C  -3.420  -9.888   2.494 1.00 . B B . 599 PHE C    1 1 
        3  5029 2 2  36 PHE CA   C  -4.382  -8.713   2.508 1.00 . B B . 599 PHE CA   1 1 
        3  5030 2 2  36 PHE CB   C  -3.665  -7.419   2.108 1.00 . B B . 599 PHE CB   1 1 
        3  5031 2 2  36 PHE CD1  C  -5.734  -6.025   2.433 1.00 . B B . 599 PHE CD1  1 1 
        3  5032 2 2  36 PHE CD2  C  -4.407  -5.650   0.493 1.00 . B B . 599 PHE CD2  1 1 
        3  5033 2 2  36 PHE CE1  C  -6.621  -5.051   2.020 1.00 . B B . 599 PHE CE1  1 1 
        3  5034 2 2  36 PHE CE2  C  -5.291  -4.671   0.078 1.00 . B B . 599 PHE CE2  1 1 
        3  5035 2 2  36 PHE CG   C  -4.618  -6.337   1.674 1.00 . B B . 599 PHE CG   1 1 
        3  5036 2 2  36 PHE CZ   C  -6.399  -4.372   0.841 1.00 . B B . 599 PHE CZ   1 1 
        3  5037 2 2  36 PHE H    H  -4.760  -7.866   4.414 1.00 . B B . 599 PHE H    1 1 
        3  5038 2 2  36 PHE HA   H  -5.159  -8.910   1.783 1.00 . B B . 599 PHE HA   1 1 
        3  5039 2 2  36 PHE HB2  H  -3.082  -7.053   2.941 1.00 . B B . 599 PHE HB2  1 1 
        3  5040 2 2  36 PHE HB3  H  -3.003  -7.628   1.281 1.00 . B B . 599 PHE HB3  1 1 
        3  5041 2 2  36 PHE HD1  H  -5.910  -6.554   3.358 1.00 . B B . 599 PHE HD1  1 1 
        3  5042 2 2  36 PHE HD2  H  -3.539  -5.881  -0.106 1.00 . B B . 599 PHE HD2  1 1 
        3  5043 2 2  36 PHE HE1  H  -7.487  -4.820   2.619 1.00 . B B . 599 PHE HE1  1 1 
        3  5044 2 2  36 PHE HE2  H  -5.115  -4.142  -0.846 1.00 . B B . 599 PHE HE2  1 1 
        3  5045 2 2  36 PHE HZ   H  -7.092  -3.610   0.515 1.00 . B B . 599 PHE HZ   1 1 
        3  5046 2 2  36 PHE N    N  -5.033  -8.588   3.806 1.00 . B B . 599 PHE N    1 1 
        3  5047 2 2  36 PHE O    O  -3.318 -10.594   1.489 1.00 . B B . 599 PHE O    1 1 
        3  5048 2 2  37 ILE C    C  -2.558 -12.530   3.416 1.00 . B B . 600 ILE C    1 1 
        3  5049 2 2  37 ILE CA   C  -1.833 -11.237   3.758 1.00 . B B . 600 ILE CA   1 1 
        3  5050 2 2  37 ILE CB   C  -1.277 -11.307   5.193 1.00 . B B . 600 ILE CB   1 1 
        3  5051 2 2  37 ILE CD1  C   0.237 -10.063   6.827 1.00 . B B . 600 ILE CD1  1 1 
        3  5052 2 2  37 ILE CG1  C  -0.297 -10.155   5.417 1.00 . B B . 600 ILE CG1  1 1 
        3  5053 2 2  37 ILE CG2  C  -0.611 -12.650   5.462 1.00 . B B . 600 ILE CG2  1 1 
        3  5054 2 2  37 ILE H    H  -2.788  -9.447   4.357 1.00 . B B . 600 ILE H    1 1 
        3  5055 2 2  37 ILE HA   H  -1.006 -11.106   3.080 1.00 . B B . 600 ILE HA   1 1 
        3  5056 2 2  37 ILE HB   H  -2.106 -11.200   5.876 1.00 . B B . 600 ILE HB   1 1 
        3  5057 2 2  37 ILE HD11 H  -0.582  -9.886   7.506 1.00 . B B . 600 ILE HD11 1 1 
        3  5058 2 2  37 ILE HD12 H   0.943  -9.247   6.892 1.00 . B B . 600 ILE HD12 1 1 
        3  5059 2 2  37 ILE HD13 H   0.730 -10.988   7.088 1.00 . B B . 600 ILE HD13 1 1 
        3  5060 2 2  37 ILE HG12 H   0.541 -10.273   4.751 1.00 . B B . 600 ILE HG12 1 1 
        3  5061 2 2  37 ILE HG13 H  -0.797  -9.228   5.192 1.00 . B B . 600 ILE HG13 1 1 
        3  5062 2 2  37 ILE HG21 H   0.164 -12.820   4.730 1.00 . B B . 600 ILE HG21 1 1 
        3  5063 2 2  37 ILE HG22 H  -1.351 -13.439   5.399 1.00 . B B . 600 ILE HG22 1 1 
        3  5064 2 2  37 ILE HG23 H  -0.177 -12.642   6.451 1.00 . B B . 600 ILE HG23 1 1 
        3  5065 2 2  37 ILE N    N  -2.720 -10.095   3.610 1.00 . B B . 600 ILE N    1 1 
        3  5066 2 2  37 ILE O    O  -2.155 -13.254   2.508 1.00 . B B . 600 ILE O    1 1 
        3  5067 2 2  38 GLN C    C  -4.966 -14.006   2.459 1.00 . B B . 601 GLN C    1 1 
        3  5068 2 2  38 GLN CA   C  -4.448 -13.975   3.884 1.00 . B B . 601 GLN CA   1 1 
        3  5069 2 2  38 GLN CB   C  -5.610 -14.038   4.868 1.00 . B B . 601 GLN CB   1 1 
        3  5070 2 2  38 GLN CD   C  -6.299 -14.301   7.283 1.00 . B B . 601 GLN CD   1 1 
        3  5071 2 2  38 GLN CG   C  -5.160 -14.317   6.285 1.00 . B B . 601 GLN CG   1 1 
        3  5072 2 2  38 GLN H    H  -3.928 -12.159   4.819 1.00 . B B . 601 GLN H    1 1 
        3  5073 2 2  38 GLN HA   H  -3.810 -14.834   4.040 1.00 . B B . 601 GLN HA   1 1 
        3  5074 2 2  38 GLN HB2  H  -6.134 -13.093   4.854 1.00 . B B . 601 GLN HB2  1 1 
        3  5075 2 2  38 GLN HB3  H  -6.287 -14.823   4.565 1.00 . B B . 601 GLN HB3  1 1 
        3  5076 2 2  38 GLN HE21 H  -6.570 -16.250   7.037 1.00 . B B . 601 GLN HE21 1 1 
        3  5077 2 2  38 GLN HE22 H  -7.637 -15.477   8.158 1.00 . B B . 601 GLN HE22 1 1 
        3  5078 2 2  38 GLN HG2  H  -4.701 -15.291   6.301 1.00 . B B . 601 GLN HG2  1 1 
        3  5079 2 2  38 GLN HG3  H  -4.434 -13.570   6.573 1.00 . B B . 601 GLN HG3  1 1 
        3  5080 2 2  38 GLN N    N  -3.652 -12.786   4.118 1.00 . B B . 601 GLN N    1 1 
        3  5081 2 2  38 GLN NE2  N  -6.896 -15.457   7.516 1.00 . B B . 601 GLN NE2  1 1 
        3  5082 2 2  38 GLN O    O  -4.886 -15.031   1.797 1.00 . B B . 601 GLN O    1 1 
        3  5083 2 2  38 GLN OE1  O  -6.634 -13.259   7.847 1.00 . B B . 601 GLN OE1  1 1 
        3  5084 2 2  39 SER C    C  -5.018 -13.288  -0.406 1.00 . B B . 602 SER C    1 1 
        3  5085 2 2  39 SER CA   C  -6.020 -12.797   0.639 1.00 . B B . 602 SER CA   1 1 
        3  5086 2 2  39 SER CB   C  -6.455 -11.367   0.321 1.00 . B B . 602 SER CB   1 1 
        3  5087 2 2  39 SER H    H  -5.469 -12.073   2.552 1.00 . B B . 602 SER H    1 1 
        3  5088 2 2  39 SER HA   H  -6.888 -13.438   0.609 1.00 . B B . 602 SER HA   1 1 
        3  5089 2 2  39 SER HB2  H  -5.623 -10.696   0.470 1.00 . B B . 602 SER HB2  1 1 
        3  5090 2 2  39 SER HB3  H  -6.782 -11.314  -0.709 1.00 . B B . 602 SER HB3  1 1 
        3  5091 2 2  39 SER HG   H  -7.182 -10.757   2.040 1.00 . B B . 602 SER HG   1 1 
        3  5092 2 2  39 SER N    N  -5.469 -12.875   1.984 1.00 . B B . 602 SER N    1 1 
        3  5093 2 2  39 SER O    O  -5.339 -14.145  -1.230 1.00 . B B . 602 SER O    1 1 
        3  5094 2 2  39 SER OG   O  -7.522 -10.965   1.157 1.00 . B B . 602 SER OG   1 1 
        3  5095 2 2  40 ALA C    C  -2.380 -14.604  -1.174 1.00 . B B . 603 ALA C    1 1 
        3  5096 2 2  40 ALA CA   C  -2.779 -13.137  -1.320 1.00 . B B . 603 ALA CA   1 1 
        3  5097 2 2  40 ALA CB   C  -1.569 -12.238  -1.162 1.00 . B B . 603 ALA CB   1 1 
        3  5098 2 2  40 ALA H    H  -3.579 -12.133   0.366 1.00 . B B . 603 ALA H    1 1 
        3  5099 2 2  40 ALA HA   H  -3.187 -12.981  -2.308 1.00 . B B . 603 ALA HA   1 1 
        3  5100 2 2  40 ALA HB1  H  -1.866 -11.203  -1.259 1.00 . B B . 603 ALA HB1  1 1 
        3  5101 2 2  40 ALA HB2  H  -0.841 -12.475  -1.923 1.00 . B B . 603 ALA HB2  1 1 
        3  5102 2 2  40 ALA HB3  H  -1.137 -12.399  -0.187 1.00 . B B . 603 ALA HB3  1 1 
        3  5103 2 2  40 ALA N    N  -3.801 -12.772  -0.350 1.00 . B B . 603 ALA N    1 1 
        3  5104 2 2  40 ALA O    O  -2.051 -15.266  -2.153 1.00 . B B . 603 ALA O    1 1 
        3  5105 2 2  41 GLU C    C  -3.126 -17.462  -0.162 1.00 . B B . 604 GLU C    1 1 
        3  5106 2 2  41 GLU CA   C  -2.065 -16.487   0.340 1.00 . B B . 604 GLU CA   1 1 
        3  5107 2 2  41 GLU CB   C  -1.862 -16.634   1.839 1.00 . B B . 604 GLU CB   1 1 
        3  5108 2 2  41 GLU CD   C   0.648 -16.524   1.963 1.00 . B B . 604 GLU CD   1 1 
        3  5109 2 2  41 GLU CG   C  -0.661 -15.857   2.329 1.00 . B B . 604 GLU CG   1 1 
        3  5110 2 2  41 GLU H    H  -2.686 -14.522   0.799 1.00 . B B . 604 GLU H    1 1 
        3  5111 2 2  41 GLU HA   H  -1.132 -16.699  -0.160 1.00 . B B . 604 GLU HA   1 1 
        3  5112 2 2  41 GLU HB2  H  -2.742 -16.264   2.353 1.00 . B B . 604 GLU HB2  1 1 
        3  5113 2 2  41 GLU HB3  H  -1.718 -17.677   2.078 1.00 . B B . 604 GLU HB3  1 1 
        3  5114 2 2  41 GLU HG2  H  -0.682 -14.872   1.880 1.00 . B B . 604 GLU HG2  1 1 
        3  5115 2 2  41 GLU HG3  H  -0.726 -15.760   3.396 1.00 . B B . 604 GLU HG3  1 1 
        3  5116 2 2  41 GLU N    N  -2.422 -15.104   0.052 1.00 . B B . 604 GLU N    1 1 
        3  5117 2 2  41 GLU O    O  -2.805 -18.518  -0.709 1.00 . B B . 604 GLU O    1 1 
        3  5118 2 2  41 GLU OE1  O   1.034 -16.479   0.776 1.00 . B B . 604 GLU OE1  1 1 
        3  5119 2 2  41 GLU OE2  O   1.302 -17.098   2.860 1.00 . B B . 604 GLU OE2  1 1 
        3  5120 2 2  42 ILE C    C  -5.570 -17.873  -1.980 1.00 . B B . 605 ILE C    1 1 
        3  5121 2 2  42 ILE CA   C  -5.510 -17.896  -0.449 1.00 . B B . 605 ILE CA   1 1 
        3  5122 2 2  42 ILE CB   C  -6.838 -17.368   0.155 1.00 . B B . 605 ILE CB   1 1 
        3  5123 2 2  42 ILE CD1  C  -7.825 -16.514   2.362 1.00 . B B . 605 ILE CD1  1 1 
        3  5124 2 2  42 ILE CG1  C  -6.714 -17.292   1.682 1.00 . B B . 605 ILE CG1  1 1 
        3  5125 2 2  42 ILE CG2  C  -8.012 -18.257  -0.237 1.00 . B B . 605 ILE CG2  1 1 
        3  5126 2 2  42 ILE H    H  -4.570 -16.253   0.501 1.00 . B B . 605 ILE H    1 1 
        3  5127 2 2  42 ILE HA   H  -5.360 -18.912  -0.116 1.00 . B B . 605 ILE HA   1 1 
        3  5128 2 2  42 ILE HB   H  -7.018 -16.379  -0.235 1.00 . B B . 605 ILE HB   1 1 
        3  5129 2 2  42 ILE HD11 H  -7.593 -16.405   3.416 1.00 . B B . 605 ILE HD11 1 1 
        3  5130 2 2  42 ILE HD12 H  -8.761 -17.044   2.249 1.00 . B B . 605 ILE HD12 1 1 
        3  5131 2 2  42 ILE HD13 H  -7.910 -15.537   1.910 1.00 . B B . 605 ILE HD13 1 1 
        3  5132 2 2  42 ILE HG12 H  -6.717 -18.291   2.083 1.00 . B B . 605 ILE HG12 1 1 
        3  5133 2 2  42 ILE HG13 H  -5.777 -16.816   1.932 1.00 . B B . 605 ILE HG13 1 1 
        3  5134 2 2  42 ILE HG21 H  -7.843 -19.258   0.130 1.00 . B B . 605 ILE HG21 1 1 
        3  5135 2 2  42 ILE HG22 H  -8.104 -18.279  -1.312 1.00 . B B . 605 ILE HG22 1 1 
        3  5136 2 2  42 ILE HG23 H  -8.921 -17.864   0.194 1.00 . B B . 605 ILE HG23 1 1 
        3  5137 2 2  42 ILE N    N  -4.386 -17.092   0.021 1.00 . B B . 605 ILE N    1 1 
        3  5138 2 2  42 ILE O    O  -6.232 -18.698  -2.611 1.00 . B B . 605 ILE O    1 1 
        3  5139 2 2  43 SER C    C  -3.553 -17.471  -4.583 1.00 . B B . 606 SER C    1 1 
        3  5140 2 2  43 SER CA   C  -4.793 -16.786  -4.012 1.00 . B B . 606 SER CA   1 1 
        3  5141 2 2  43 SER CB   C  -4.785 -15.305  -4.372 1.00 . B B . 606 SER CB   1 1 
        3  5142 2 2  43 SER H    H  -4.319 -16.323  -2.010 1.00 . B B . 606 SER H    1 1 
        3  5143 2 2  43 SER HA   H  -5.674 -17.247  -4.431 1.00 . B B . 606 SER HA   1 1 
        3  5144 2 2  43 SER HB2  H  -3.896 -14.847  -3.965 1.00 . B B . 606 SER HB2  1 1 
        3  5145 2 2  43 SER HB3  H  -4.789 -15.194  -5.445 1.00 . B B . 606 SER HB3  1 1 
        3  5146 2 2  43 SER HG   H  -5.826 -14.581  -2.877 1.00 . B B . 606 SER HG   1 1 
        3  5147 2 2  43 SER N    N  -4.846 -16.932  -2.568 1.00 . B B . 606 SER N    1 1 
        3  5148 2 2  43 SER O    O  -2.564 -17.682  -3.879 1.00 . B B . 606 SER O    1 1 
        3  5149 2 2  43 SER OG   O  -5.920 -14.648  -3.837 1.00 . B B . 606 SER OG   1 1 
        3  5150 2 2  44 ASN C    C  -1.917 -17.608  -7.623 1.00 . B B . 607 ASN C    1 1 
        3  5151 2 2  44 ASN CA   C  -2.511 -18.493  -6.533 1.00 . B B . 607 ASN CA   1 1 
        3  5152 2 2  44 ASN CB   C  -2.983 -19.819  -7.128 1.00 . B B . 607 ASN CB   1 1 
        3  5153 2 2  44 ASN CG   C  -3.310 -20.850  -6.063 1.00 . B B . 607 ASN CG   1 1 
        3  5154 2 2  44 ASN H    H  -4.437 -17.632  -6.365 1.00 . B B . 607 ASN H    1 1 
        3  5155 2 2  44 ASN HA   H  -1.749 -18.692  -5.795 1.00 . B B . 607 ASN HA   1 1 
        3  5156 2 2  44 ASN HB2  H  -3.871 -19.642  -7.716 1.00 . B B . 607 ASN HB2  1 1 
        3  5157 2 2  44 ASN HB3  H  -2.209 -20.218  -7.765 1.00 . B B . 607 ASN HB3  1 1 
        3  5158 2 2  44 ASN HD21 H  -4.719 -21.639  -7.221 1.00 . B B . 607 ASN HD21 1 1 
        3  5159 2 2  44 ASN HD22 H  -4.502 -22.391  -5.678 1.00 . B B . 607 ASN HD22 1 1 
        3  5160 2 2  44 ASN N    N  -3.617 -17.822  -5.861 1.00 . B B . 607 ASN N    1 1 
        3  5161 2 2  44 ASN ND2  N  -4.272 -21.712  -6.348 1.00 . B B . 607 ASN ND2  1 1 
        3  5162 2 2  44 ASN O    O  -0.845 -17.895  -8.157 1.00 . B B . 607 ASN O    1 1 
        3  5163 2 2  44 ASN OD1  O  -2.703 -20.870  -4.991 1.00 . B B . 607 ASN OD1  1 1 
        3  5164 2 2  45 ASP C    C  -1.710 -14.287  -8.194 1.00 . B B . 608 ASP C    1 1 
        3  5165 2 2  45 ASP CA   C  -2.122 -15.553  -8.918 1.00 . B B . 608 ASP CA   1 1 
        3  5166 2 2  45 ASP CB   C  -3.173 -15.209  -9.975 1.00 . B B . 608 ASP CB   1 1 
        3  5167 2 2  45 ASP CG   C  -3.392 -16.323 -10.975 1.00 . B B . 608 ASP CG   1 1 
        3  5168 2 2  45 ASP H    H  -3.518 -16.410  -7.571 1.00 . B B . 608 ASP H    1 1 
        3  5169 2 2  45 ASP HA   H  -1.255 -15.971  -9.405 1.00 . B B . 608 ASP HA   1 1 
        3  5170 2 2  45 ASP HB2  H  -4.113 -15.006  -9.482 1.00 . B B . 608 ASP HB2  1 1 
        3  5171 2 2  45 ASP HB3  H  -2.857 -14.326 -10.511 1.00 . B B . 608 ASP HB3  1 1 
        3  5172 2 2  45 ASP N    N  -2.627 -16.539  -7.963 1.00 . B B . 608 ASP N    1 1 
        3  5173 2 2  45 ASP O    O  -1.397 -13.274  -8.816 1.00 . B B . 608 ASP O    1 1 
        3  5174 2 2  45 ASP OD1  O  -2.435 -16.672 -11.701 1.00 . B B . 608 ASP OD1  1 1 
        3  5175 2 2  45 ASP OD2  O  -4.521 -16.851 -11.048 1.00 . B B . 608 ASP OD2  1 1 
        3  5176 2 2  46 LEU C    C  -0.474 -13.593  -4.929 1.00 . B B . 609 LEU C    1 1 
        3  5177 2 2  46 LEU CA   C  -1.411 -13.188  -6.057 1.00 . B B . 609 LEU CA   1 1 
        3  5178 2 2  46 LEU CB   C  -2.709 -12.607  -5.491 1.00 . B B . 609 LEU CB   1 1 
        3  5179 2 2  46 LEU CD1  C  -5.133 -12.053  -5.862 1.00 . B B . 609 LEU CD1  1 1 
        3  5180 2 2  46 LEU CD2  C  -3.434 -11.320  -7.504 1.00 . B B . 609 LEU CD2  1 1 
        3  5181 2 2  46 LEU CG   C  -3.820 -12.405  -6.526 1.00 . B B . 609 LEU CG   1 1 
        3  5182 2 2  46 LEU H    H  -1.925 -15.201  -6.436 1.00 . B B . 609 LEU H    1 1 
        3  5183 2 2  46 LEU HA   H  -0.928 -12.448  -6.680 1.00 . B B . 609 LEU HA   1 1 
        3  5184 2 2  46 LEU HB2  H  -3.072 -13.269  -4.721 1.00 . B B . 609 LEU HB2  1 1 
        3  5185 2 2  46 LEU HB3  H  -2.486 -11.652  -5.045 1.00 . B B . 609 LEU HB3  1 1 
        3  5186 2 2  46 LEU HD11 H  -5.375 -12.800  -5.122 1.00 . B B . 609 LEU HD11 1 1 
        3  5187 2 2  46 LEU HD12 H  -5.912 -12.023  -6.610 1.00 . B B . 609 LEU HD12 1 1 
        3  5188 2 2  46 LEU HD13 H  -5.050 -11.086  -5.390 1.00 . B B . 609 LEU HD13 1 1 
        3  5189 2 2  46 LEU HD21 H  -2.520 -11.598  -8.007 1.00 . B B . 609 LEU HD21 1 1 
        3  5190 2 2  46 LEU HD22 H  -3.285 -10.394  -6.970 1.00 . B B . 609 LEU HD22 1 1 
        3  5191 2 2  46 LEU HD23 H  -4.222 -11.197  -8.230 1.00 . B B . 609 LEU HD23 1 1 
        3  5192 2 2  46 LEU HG   H  -3.958 -13.321  -7.080 1.00 . B B . 609 LEU HG   1 1 
        3  5193 2 2  46 LEU N    N  -1.716 -14.349  -6.875 1.00 . B B . 609 LEU N    1 1 
        3  5194 2 2  46 LEU O    O  -0.461 -14.756  -4.526 1.00 . B B . 609 LEU O    1 1 
        3  5195 2 2  47 LYS C    C   1.667 -11.644  -2.635 1.00 . B B . 610 LYS C    1 1 
        3  5196 2 2  47 LYS CA   C   1.232 -12.928  -3.332 1.00 . B B . 610 LYS CA   1 1 
        3  5197 2 2  47 LYS CB   C   2.466 -13.692  -3.819 1.00 . B B . 610 LYS CB   1 1 
        3  5198 2 2  47 LYS CD   C   4.573 -13.655  -5.166 1.00 . B B . 610 LYS CD   1 1 
        3  5199 2 2  47 LYS CE   C   5.321 -12.984  -6.301 1.00 . B B . 610 LYS CE   1 1 
        3  5200 2 2  47 LYS CG   C   3.247 -12.973  -4.899 1.00 . B B . 610 LYS CG   1 1 
        3  5201 2 2  47 LYS H    H   0.299 -11.752  -4.829 1.00 . B B . 610 LYS H    1 1 
        3  5202 2 2  47 LYS HA   H   0.704 -13.544  -2.620 1.00 . B B . 610 LYS HA   1 1 
        3  5203 2 2  47 LYS HB2  H   3.125 -13.858  -2.981 1.00 . B B . 610 LYS HB2  1 1 
        3  5204 2 2  47 LYS HB3  H   2.152 -14.647  -4.212 1.00 . B B . 610 LYS HB3  1 1 
        3  5205 2 2  47 LYS HD2  H   5.178 -13.610  -4.273 1.00 . B B . 610 LYS HD2  1 1 
        3  5206 2 2  47 LYS HD3  H   4.389 -14.686  -5.427 1.00 . B B . 610 LYS HD3  1 1 
        3  5207 2 2  47 LYS HE2  H   4.764 -13.130  -7.215 1.00 . B B . 610 LYS HE2  1 1 
        3  5208 2 2  47 LYS HE3  H   5.394 -11.928  -6.091 1.00 . B B . 610 LYS HE3  1 1 
        3  5209 2 2  47 LYS HG2  H   2.666 -12.971  -5.809 1.00 . B B . 610 LYS HG2  1 1 
        3  5210 2 2  47 LYS HG3  H   3.431 -11.957  -4.583 1.00 . B B . 610 LYS HG3  1 1 
        3  5211 2 2  47 LYS HZ1  H   6.637 -14.574  -6.601 1.00 . B B . 610 LYS HZ1  1 1 
        3  5212 2 2  47 LYS HZ2  H   7.261 -13.340  -5.627 1.00 . B B . 610 LYS HZ2  1 1 
        3  5213 2 2  47 LYS HZ3  H   7.146 -13.120  -7.300 1.00 . B B . 610 LYS HZ3  1 1 
        3  5214 2 2  47 LYS N    N   0.320 -12.651  -4.439 1.00 . B B . 610 LYS N    1 1 
        3  5215 2 2  47 LYS NZ   N   6.685 -13.543  -6.470 1.00 . B B . 610 LYS NZ   1 1 
        3  5216 2 2  47 LYS O    O   1.641 -10.560  -3.227 1.00 . B B . 610 LYS O    1 1 
        3  5217 2 2  48 ILE C    C   4.085 -10.676  -0.635 1.00 . B B . 611 ILE C    1 1 
        3  5218 2 2  48 ILE CA   C   2.566 -10.688  -0.569 1.00 . B B . 611 ILE CA   1 1 
        3  5219 2 2  48 ILE CB   C   2.147 -10.845   0.911 1.00 . B B . 611 ILE CB   1 1 
        3  5220 2 2  48 ILE CD1  C  -0.051  -9.552   1.181 1.00 . B B . 611 ILE CD1  1 1 
        3  5221 2 2  48 ILE CG1  C   0.628 -10.903   1.032 1.00 . B B . 611 ILE CG1  1 1 
        3  5222 2 2  48 ILE CG2  C   2.703  -9.723   1.771 1.00 . B B . 611 ILE CG2  1 1 
        3  5223 2 2  48 ILE H    H   1.971 -12.672  -0.953 1.00 . B B . 611 ILE H    1 1 
        3  5224 2 2  48 ILE HA   H   2.174  -9.757  -0.950 1.00 . B B . 611 ILE HA   1 1 
        3  5225 2 2  48 ILE HB   H   2.564 -11.767   1.270 1.00 . B B . 611 ILE HB   1 1 
        3  5226 2 2  48 ILE HD11 H  -1.124  -9.689   1.236 1.00 . B B . 611 ILE HD11 1 1 
        3  5227 2 2  48 ILE HD12 H   0.188  -8.932   0.329 1.00 . B B . 611 ILE HD12 1 1 
        3  5228 2 2  48 ILE HD13 H   0.296  -9.070   2.084 1.00 . B B . 611 ILE HD13 1 1 
        3  5229 2 2  48 ILE HG12 H   0.240 -11.357   0.141 1.00 . B B . 611 ILE HG12 1 1 
        3  5230 2 2  48 ILE HG13 H   0.365 -11.511   1.882 1.00 . B B . 611 ILE HG13 1 1 
        3  5231 2 2  48 ILE HG21 H   2.244  -8.794   1.478 1.00 . B B . 611 ILE HG21 1 1 
        3  5232 2 2  48 ILE HG22 H   3.773  -9.660   1.633 1.00 . B B . 611 ILE HG22 1 1 
        3  5233 2 2  48 ILE HG23 H   2.480  -9.924   2.807 1.00 . B B . 611 ILE HG23 1 1 
        3  5234 2 2  48 ILE N    N   2.044 -11.785  -1.370 1.00 . B B . 611 ILE N    1 1 
        3  5235 2 2  48 ILE O    O   4.717 -11.720  -0.805 1.00 . B B . 611 ILE O    1 1 
        3  5236 2 2  49 ASP C    C   6.480  -8.545   0.792 1.00 . B B . 612 ASP C    1 1 
        3  5237 2 2  49 ASP CA   C   6.104  -9.359  -0.435 1.00 . B B . 612 ASP CA   1 1 
        3  5238 2 2  49 ASP CB   C   6.642  -8.675  -1.686 1.00 . B B . 612 ASP CB   1 1 
        3  5239 2 2  49 ASP CG   C   8.058  -9.097  -2.025 1.00 . B B . 612 ASP CG   1 1 
        3  5240 2 2  49 ASP H    H   4.094  -8.705  -0.439 1.00 . B B . 612 ASP H    1 1 
        3  5241 2 2  49 ASP HA   H   6.533 -10.345  -0.349 1.00 . B B . 612 ASP HA   1 1 
        3  5242 2 2  49 ASP HB2  H   6.004  -8.915  -2.524 1.00 . B B . 612 ASP HB2  1 1 
        3  5243 2 2  49 ASP HB3  H   6.635  -7.606  -1.525 1.00 . B B . 612 ASP HB3  1 1 
        3  5244 2 2  49 ASP N    N   4.660  -9.501  -0.499 1.00 . B B . 612 ASP N    1 1 
        3  5245 2 2  49 ASP O    O   5.619  -7.935   1.430 1.00 . B B . 612 ASP O    1 1 
        3  5246 2 2  49 ASP OD1  O   8.956  -8.948  -1.172 1.00 . B B . 612 ASP OD1  1 1 
        3  5247 2 2  49 ASP OD2  O   8.281  -9.568  -3.156 1.00 . B B . 612 ASP OD2  1 1 
        3  5248 2 2  50 SER C    C   9.445  -6.966   1.927 1.00 . B B . 613 SER C    1 1 
        3  5249 2 2  50 SER CA   C   8.244  -7.834   2.286 1.00 . B B . 613 SER CA   1 1 
        3  5250 2 2  50 SER CB   C   8.621  -8.850   3.364 1.00 . B B . 613 SER CB   1 1 
        3  5251 2 2  50 SER H    H   8.408  -8.974   0.517 1.00 . B B . 613 SER H    1 1 
        3  5252 2 2  50 SER HA   H   7.449  -7.203   2.656 1.00 . B B . 613 SER HA   1 1 
        3  5253 2 2  50 SER HB2  H   9.467  -9.429   3.031 1.00 . B B . 613 SER HB2  1 1 
        3  5254 2 2  50 SER HB3  H   8.877  -8.330   4.273 1.00 . B B . 613 SER HB3  1 1 
        3  5255 2 2  50 SER HG   H   6.807  -9.516   3.035 1.00 . B B . 613 SER HG   1 1 
        3  5256 2 2  50 SER N    N   7.758  -8.528   1.114 1.00 . B B . 613 SER N    1 1 
        3  5257 2 2  50 SER O    O  10.468  -7.467   1.458 1.00 . B B . 613 SER O    1 1 
        3  5258 2 2  50 SER OG   O   7.538  -9.727   3.628 1.00 . B B . 613 SER OG   1 1 
        3  5259 2 2  51 SER C    C  10.549  -3.670   2.921 1.00 . B B . 614 SER C    1 1 
        3  5260 2 2  51 SER CA   C  10.396  -4.737   1.828 1.00 . B B . 614 SER CA   1 1 
        3  5261 2 2  51 SER CB   C  10.117  -4.097   0.466 1.00 . B B . 614 SER CB   1 1 
        3  5262 2 2  51 SER H    H   8.480  -5.316   2.516 1.00 . B B . 614 SER H    1 1 
        3  5263 2 2  51 SER HA   H  11.313  -5.303   1.766 1.00 . B B . 614 SER HA   1 1 
        3  5264 2 2  51 SER HB2  H  10.764  -3.247   0.331 1.00 . B B . 614 SER HB2  1 1 
        3  5265 2 2  51 SER HB3  H  10.305  -4.820  -0.314 1.00 . B B . 614 SER HB3  1 1 
        3  5266 2 2  51 SER HG   H   8.183  -4.359   0.678 1.00 . B B . 614 SER HG   1 1 
        3  5267 2 2  51 SER N    N   9.320  -5.664   2.142 1.00 . B B . 614 SER N    1 1 
        3  5268 2 2  51 SER O    O   9.747  -2.744   3.016 1.00 . B B . 614 SER O    1 1 
        3  5269 2 2  51 SER OG   O   8.770  -3.661   0.369 1.00 . B B . 614 SER OG   1 1 
        3  5270 2 2  52 THR C    C  12.389  -1.554   4.314 1.00 . B B . 615 THR C    1 1 
        3  5271 2 2  52 THR CA   C  11.822  -2.864   4.834 1.00 . B B . 615 THR CA   1 1 
        3  5272 2 2  52 THR CB   C  12.794  -3.444   5.883 1.00 . B B . 615 THR CB   1 1 
        3  5273 2 2  52 THR CG2  C  13.156  -2.402   6.940 1.00 . B B . 615 THR CG2  1 1 
        3  5274 2 2  52 THR H    H  12.190  -4.571   3.631 1.00 . B B . 615 THR H    1 1 
        3  5275 2 2  52 THR HA   H  10.884  -2.664   5.322 1.00 . B B . 615 THR HA   1 1 
        3  5276 2 2  52 THR HB   H  13.700  -3.745   5.376 1.00 . B B . 615 THR HB   1 1 
        3  5277 2 2  52 THR HG1  H  11.662  -4.313   7.252 1.00 . B B . 615 THR HG1  1 1 
        3  5278 2 2  52 THR HG21 H  13.791  -2.853   7.687 1.00 . B B . 615 THR HG21 1 1 
        3  5279 2 2  52 THR HG22 H  12.256  -2.026   7.409 1.00 . B B . 615 THR HG22 1 1 
        3  5280 2 2  52 THR HG23 H  13.684  -1.583   6.469 1.00 . B B . 615 THR HG23 1 1 
        3  5281 2 2  52 THR N    N  11.578  -3.810   3.749 1.00 . B B . 615 THR N    1 1 
        3  5282 2 2  52 THR O    O  13.541  -1.497   3.894 1.00 . B B . 615 THR O    1 1 
        3  5283 2 2  52 THR OG1  O  12.212  -4.595   6.507 1.00 . B B . 615 THR OG1  1 1 
        3  5284 2 2  53 VAL C    C  13.185   1.201   5.002 1.00 . B B . 616 VAL C    1 1 
        3  5285 2 2  53 VAL CA   C  12.075   0.819   4.023 1.00 . B B . 616 VAL CA   1 1 
        3  5286 2 2  53 VAL CB   C  10.946   1.876   4.041 1.00 . B B . 616 VAL CB   1 1 
        3  5287 2 2  53 VAL CG1  C  10.024   1.687   5.230 1.00 . B B . 616 VAL CG1  1 1 
        3  5288 2 2  53 VAL CG2  C  11.525   3.280   4.046 1.00 . B B . 616 VAL CG2  1 1 
        3  5289 2 2  53 VAL H    H  10.626  -0.630   4.532 1.00 . B B . 616 VAL H    1 1 
        3  5290 2 2  53 VAL HA   H  12.491   0.792   3.029 1.00 . B B . 616 VAL HA   1 1 
        3  5291 2 2  53 VAL HB   H  10.360   1.754   3.144 1.00 . B B . 616 VAL HB   1 1 
        3  5292 2 2  53 VAL HG11 H   9.548   0.718   5.170 1.00 . B B . 616 VAL HG11 1 1 
        3  5293 2 2  53 VAL HG12 H   9.268   2.458   5.227 1.00 . B B . 616 VAL HG12 1 1 
        3  5294 2 2  53 VAL HG13 H  10.595   1.748   6.140 1.00 . B B . 616 VAL HG13 1 1 
        3  5295 2 2  53 VAL HG21 H  12.247   3.366   4.845 1.00 . B B . 616 VAL HG21 1 1 
        3  5296 2 2  53 VAL HG22 H  10.730   3.994   4.203 1.00 . B B . 616 VAL HG22 1 1 
        3  5297 2 2  53 VAL HG23 H  12.009   3.476   3.100 1.00 . B B . 616 VAL HG23 1 1 
        3  5298 2 2  53 VAL N    N  11.578  -0.507   4.326 1.00 . B B . 616 VAL N    1 1 
        3  5299 2 2  53 VAL O    O  12.987   1.214   6.213 1.00 . B B . 616 VAL O    1 1 
        3  5300 2 2  54 GLU C    C  15.729   3.338   5.221 1.00 . B B . 617 GLU C    1 1 
        3  5301 2 2  54 GLU CA   C  15.505   1.838   5.278 1.00 . B B . 617 GLU CA   1 1 
        3  5302 2 2  54 GLU CB   C  16.763   1.103   4.829 1.00 . B B . 617 GLU CB   1 1 
        3  5303 2 2  54 GLU CD   C  17.957  -1.114   4.840 1.00 . B B . 617 GLU CD   1 1 
        3  5304 2 2  54 GLU CG   C  16.621  -0.404   4.834 1.00 . B B . 617 GLU CG   1 1 
        3  5305 2 2  54 GLU H    H  14.465   1.413   3.490 1.00 . B B . 617 GLU H    1 1 
        3  5306 2 2  54 GLU HA   H  15.288   1.562   6.295 1.00 . B B . 617 GLU HA   1 1 
        3  5307 2 2  54 GLU HB2  H  17.000   1.413   3.829 1.00 . B B . 617 GLU HB2  1 1 
        3  5308 2 2  54 GLU HB3  H  17.579   1.370   5.484 1.00 . B B . 617 GLU HB3  1 1 
        3  5309 2 2  54 GLU HG2  H  16.068  -0.696   5.709 1.00 . B B . 617 GLU HG2  1 1 
        3  5310 2 2  54 GLU HG3  H  16.076  -0.703   3.951 1.00 . B B . 617 GLU HG3  1 1 
        3  5311 2 2  54 GLU N    N  14.362   1.466   4.467 1.00 . B B . 617 GLU N    1 1 
        3  5312 2 2  54 GLU O    O  16.408   3.904   6.077 1.00 . B B . 617 GLU O    1 1 
        3  5313 2 2  54 GLU OE1  O  18.619  -1.155   3.786 1.00 . B B . 617 GLU OE1  1 1 
        3  5314 2 2  54 GLU OE2  O  18.353  -1.634   5.905 1.00 . B B . 617 GLU OE2  1 1 
        3  5315 2 2  55 ARG C    C  14.210   5.987   3.192 1.00 . B B . 618 ARG C    1 1 
        3  5316 2 2  55 ARG CA   C  15.338   5.411   4.036 1.00 . B B . 618 ARG CA   1 1 
        3  5317 2 2  55 ARG CB   C  16.692   5.701   3.385 1.00 . B B . 618 ARG CB   1 1 
        3  5318 2 2  55 ARG CD   C  18.285   7.386   2.433 1.00 . B B . 618 ARG CD   1 1 
        3  5319 2 2  55 ARG CG   C  16.960   7.178   3.139 1.00 . B B . 618 ARG CG   1 1 
        3  5320 2 2  55 ARG CZ   C  19.805   9.286   2.041 1.00 . B B . 618 ARG CZ   1 1 
        3  5321 2 2  55 ARG H    H  14.612   3.482   3.561 1.00 . B B . 618 ARG H    1 1 
        3  5322 2 2  55 ARG HA   H  15.311   5.865   5.017 1.00 . B B . 618 ARG HA   1 1 
        3  5323 2 2  55 ARG HB2  H  17.469   5.320   4.031 1.00 . B B . 618 ARG HB2  1 1 
        3  5324 2 2  55 ARG HB3  H  16.740   5.183   2.437 1.00 . B B . 618 ARG HB3  1 1 
        3  5325 2 2  55 ARG HD2  H  19.071   6.959   3.036 1.00 . B B . 618 ARG HD2  1 1 
        3  5326 2 2  55 ARG HD3  H  18.249   6.880   1.481 1.00 . B B . 618 ARG HD3  1 1 
        3  5327 2 2  55 ARG HE   H  17.813   9.418   2.163 1.00 . B B . 618 ARG HE   1 1 
        3  5328 2 2  55 ARG HG2  H  16.169   7.581   2.525 1.00 . B B . 618 ARG HG2  1 1 
        3  5329 2 2  55 ARG HG3  H  16.982   7.693   4.087 1.00 . B B . 618 ARG HG3  1 1 
        3  5330 2 2  55 ARG HH11 H  20.729   7.498   2.266 1.00 . B B . 618 ARG HH11 1 1 
        3  5331 2 2  55 ARG HH12 H  21.782   8.844   1.974 1.00 . B B . 618 ARG HH12 1 1 
        3  5332 2 2  55 ARG HH21 H  19.190  11.194   1.765 1.00 . B B . 618 ARG HH21 1 1 
        3  5333 2 2  55 ARG HH22 H  20.906  10.952   1.704 1.00 . B B . 618 ARG HH22 1 1 
        3  5334 2 2  55 ARG N    N  15.167   3.979   4.205 1.00 . B B . 618 ARG N    1 1 
        3  5335 2 2  55 ARG NE   N  18.577   8.800   2.206 1.00 . B B . 618 ARG NE   1 1 
        3  5336 2 2  55 ARG NH1  N  20.857   8.477   2.099 1.00 . B B . 618 ARG NH1  1 1 
        3  5337 2 2  55 ARG NH2  N  19.981  10.580   1.817 1.00 . B B . 618 ARG NH2  1 1 
        3  5338 2 2  55 ARG O    O  13.653   5.305   2.331 1.00 . B B . 618 ARG O    1 1 
        3  5339 2 2  56 ILE C    C  13.353   9.296   2.277 1.00 . B B . 619 ILE C    1 1 
        3  5340 2 2  56 ILE CA   C  12.841   7.930   2.703 1.00 . B B . 619 ILE CA   1 1 
        3  5341 2 2  56 ILE CB   C  11.545   8.081   3.527 1.00 . B B . 619 ILE CB   1 1 
        3  5342 2 2  56 ILE CD1  C   9.739   6.716   4.685 1.00 . B B . 619 ILE CD1  1 1 
        3  5343 2 2  56 ILE CG1  C  10.891   6.713   3.707 1.00 . B B . 619 ILE CG1  1 1 
        3  5344 2 2  56 ILE CG2  C  10.579   9.055   2.858 1.00 . B B . 619 ILE CG2  1 1 
        3  5345 2 2  56 ILE H    H  14.314   7.704   4.197 1.00 . B B . 619 ILE H    1 1 
        3  5346 2 2  56 ILE HA   H  12.621   7.346   1.821 1.00 . B B . 619 ILE HA   1 1 
        3  5347 2 2  56 ILE HB   H  11.804   8.474   4.501 1.00 . B B . 619 ILE HB   1 1 
        3  5348 2 2  56 ILE HD11 H   9.294   5.732   4.719 1.00 . B B . 619 ILE HD11 1 1 
        3  5349 2 2  56 ILE HD12 H   8.999   7.436   4.368 1.00 . B B . 619 ILE HD12 1 1 
        3  5350 2 2  56 ILE HD13 H  10.104   6.980   5.668 1.00 . B B . 619 ILE HD13 1 1 
        3  5351 2 2  56 ILE HG12 H  10.513   6.377   2.753 1.00 . B B . 619 ILE HG12 1 1 
        3  5352 2 2  56 ILE HG13 H  11.635   6.010   4.061 1.00 . B B . 619 ILE HG13 1 1 
        3  5353 2 2  56 ILE HG21 H  11.047  10.025   2.776 1.00 . B B . 619 ILE HG21 1 1 
        3  5354 2 2  56 ILE HG22 H   9.681   9.138   3.452 1.00 . B B . 619 ILE HG22 1 1 
        3  5355 2 2  56 ILE HG23 H  10.326   8.694   1.871 1.00 . B B . 619 ILE HG23 1 1 
        3  5356 2 2  56 ILE N    N  13.865   7.233   3.460 1.00 . B B . 619 ILE N    1 1 
        3  5357 2 2  56 ILE O    O  13.837  10.072   3.103 1.00 . B B . 619 ILE O    1 1 
        3  5358 2 2  57 GLU C    C  12.643  11.580  -0.260 1.00 . B B . 620 GLU C    1 1 
        3  5359 2 2  57 GLU CA   C  13.758  10.840   0.459 1.00 . B B . 620 GLU CA   1 1 
        3  5360 2 2  57 GLU CB   C  14.919  10.611  -0.509 1.00 . B B . 620 GLU CB   1 1 
        3  5361 2 2  57 GLU CD   C  17.165   9.557  -0.923 1.00 . B B . 620 GLU CD   1 1 
        3  5362 2 2  57 GLU CG   C  15.985   9.665   0.015 1.00 . B B . 620 GLU CG   1 1 
        3  5363 2 2  57 GLU H    H  12.859   8.925   0.375 1.00 . B B . 620 GLU H    1 1 
        3  5364 2 2  57 GLU HA   H  14.101  11.438   1.288 1.00 . B B . 620 GLU HA   1 1 
        3  5365 2 2  57 GLU HB2  H  14.530  10.205  -1.428 1.00 . B B . 620 GLU HB2  1 1 
        3  5366 2 2  57 GLU HB3  H  15.386  11.562  -0.718 1.00 . B B . 620 GLU HB3  1 1 
        3  5367 2 2  57 GLU HG2  H  16.333  10.025   0.971 1.00 . B B . 620 GLU HG2  1 1 
        3  5368 2 2  57 GLU HG3  H  15.548   8.683   0.135 1.00 . B B . 620 GLU HG3  1 1 
        3  5369 2 2  57 GLU N    N  13.269   9.578   0.987 1.00 . B B . 620 GLU N    1 1 
        3  5370 2 2  57 GLU O    O  11.875  10.985  -1.018 1.00 . B B . 620 GLU O    1 1 
        3  5371 2 2  57 GLU OE1  O  18.092  10.385  -0.818 1.00 . B B . 620 GLU OE1  1 1 
        3  5372 2 2  57 GLU OE2  O  17.167   8.654  -1.781 1.00 . B B . 620 GLU OE2  1 1 
        3  5373 2 2  58 ASP C    C  12.068  14.046  -2.092 1.00 . B B . 621 ASP C    1 1 
        3  5374 2 2  58 ASP CA   C  11.571  13.704  -0.694 1.00 . B B . 621 ASP CA   1 1 
        3  5375 2 2  58 ASP CB   C  11.286  14.985   0.103 1.00 . B B . 621 ASP CB   1 1 
        3  5376 2 2  58 ASP CG   C  12.482  15.914   0.195 1.00 . B B . 621 ASP CG   1 1 
        3  5377 2 2  58 ASP H    H  13.163  13.284   0.630 1.00 . B B . 621 ASP H    1 1 
        3  5378 2 2  58 ASP HA   H  10.659  13.132  -0.781 1.00 . B B . 621 ASP HA   1 1 
        3  5379 2 2  58 ASP HB2  H  10.479  15.522  -0.373 1.00 . B B . 621 ASP HB2  1 1 
        3  5380 2 2  58 ASP HB3  H  10.986  14.715   1.106 1.00 . B B . 621 ASP HB3  1 1 
        3  5381 2 2  58 ASP N    N  12.551  12.874  -0.016 1.00 . B B . 621 ASP N    1 1 
        3  5382 2 2  58 ASP O    O  13.239  14.388  -2.283 1.00 . B B . 621 ASP O    1 1 
        3  5383 2 2  58 ASP OD1  O  13.442  15.586   0.927 1.00 . B B . 621 ASP OD1  1 1 
        3  5384 2 2  58 ASP OD2  O  12.462  16.988  -0.447 1.00 . B B . 621 ASP OD2  1 1 
        3  5385 2 2  59 SER C    C  11.129  15.624  -4.795 1.00 . B B . 622 SER C    1 1 
        3  5386 2 2  59 SER CA   C  11.528  14.198  -4.448 1.00 . B B . 622 SER CA   1 1 
        3  5387 2 2  59 SER CB   C  10.820  13.203  -5.373 1.00 . B B . 622 SER CB   1 1 
        3  5388 2 2  59 SER H    H  10.268  13.644  -2.851 1.00 . B B . 622 SER H    1 1 
        3  5389 2 2  59 SER HA   H  12.597  14.093  -4.559 1.00 . B B . 622 SER HA   1 1 
        3  5390 2 2  59 SER HB2  H  11.070  12.197  -5.072 1.00 . B B . 622 SER HB2  1 1 
        3  5391 2 2  59 SER HB3  H   9.753  13.346  -5.296 1.00 . B B . 622 SER HB3  1 1 
        3  5392 2 2  59 SER HG   H  12.028  12.899  -6.886 1.00 . B B . 622 SER HG   1 1 
        3  5393 2 2  59 SER N    N  11.186  13.920  -3.066 1.00 . B B . 622 SER N    1 1 
        3  5394 2 2  59 SER O    O  10.388  16.271  -4.052 1.00 . B B . 622 SER O    1 1 
        3  5395 2 2  59 SER OG   O  11.207  13.381  -6.725 1.00 . B B . 622 SER OG   1 1 
        3  5396 2 2  60 HIS C    C  10.137  17.479  -7.272 1.00 . B B . 623 HIS C    1 1 
        3  5397 2 2  60 HIS CA   C  11.349  17.468  -6.355 1.00 . B B . 623 HIS CA   1 1 
        3  5398 2 2  60 HIS CB   C  12.567  18.068  -7.061 1.00 . B B . 623 HIS CB   1 1 
        3  5399 2 2  60 HIS CD2  C  14.008  18.991  -5.111 1.00 . B B . 623 HIS CD2  1 1 
        3  5400 2 2  60 HIS CE1  C  15.767  17.718  -5.384 1.00 . B B . 623 HIS CE1  1 1 
        3  5401 2 2  60 HIS CG   C  13.766  18.185  -6.171 1.00 . B B . 623 HIS CG   1 1 
        3  5402 2 2  60 HIS H    H  12.210  15.539  -6.468 1.00 . B B . 623 HIS H    1 1 
        3  5403 2 2  60 HIS HA   H  11.124  18.057  -5.480 1.00 . B B . 623 HIS HA   1 1 
        3  5404 2 2  60 HIS HB2  H  12.835  17.441  -7.899 1.00 . B B . 623 HIS HB2  1 1 
        3  5405 2 2  60 HIS HB3  H  12.319  19.054  -7.420 1.00 . B B . 623 HIS HB3  1 1 
        3  5406 2 2  60 HIS HD1  H  15.019  16.706  -6.999 1.00 . B B . 623 HIS HD1  1 1 
        3  5407 2 2  60 HIS HD2  H  13.339  19.740  -4.711 1.00 . B B . 623 HIS HD2  1 1 
        3  5408 2 2  60 HIS HE1  H  16.740  17.268  -5.257 1.00 . B B . 623 HIS HE1  1 1 
        3  5409 2 2  60 HIS HE2  H  15.608  18.945  -3.755 1.00 . B B . 623 HIS HE2  1 1 
        3  5410 2 2  60 HIS N    N  11.633  16.112  -5.915 1.00 . B B . 623 HIS N    1 1 
        3  5411 2 2  60 HIS ND1  N  14.888  17.402  -6.315 1.00 . B B . 623 HIS ND1  1 1 
        3  5412 2 2  60 HIS NE2  N  15.259  18.681  -4.637 1.00 . B B . 623 HIS NE2  1 1 
        3  5413 2 2  60 HIS O    O   9.706  18.531  -7.739 1.00 . B B . 623 HIS O    1 1 
        3  5414 2 2  61 SER C    C   7.181  16.361  -7.342 1.00 . B B . 624 SER C    1 1 
        3  5415 2 2  61 SER CA   C   8.372  16.160  -8.281 1.00 . B B . 624 SER CA   1 1 
        3  5416 2 2  61 SER CB   C   8.324  14.780  -8.937 1.00 . B B . 624 SER CB   1 1 
        3  5417 2 2  61 SER H    H  10.049  15.488  -7.204 1.00 . B B . 624 SER H    1 1 
        3  5418 2 2  61 SER HA   H   8.355  16.922  -9.045 1.00 . B B . 624 SER HA   1 1 
        3  5419 2 2  61 SER HB2  H   8.307  14.020  -8.172 1.00 . B B . 624 SER HB2  1 1 
        3  5420 2 2  61 SER HB3  H   7.434  14.702  -9.543 1.00 . B B . 624 SER HB3  1 1 
        3  5421 2 2  61 SER HG   H   9.705  13.637  -9.733 1.00 . B B . 624 SER HG   1 1 
        3  5422 2 2  61 SER N    N   9.603  16.296  -7.531 1.00 . B B . 624 SER N    1 1 
        3  5423 2 2  61 SER O    O   7.215  15.921  -6.191 1.00 . B B . 624 SER O    1 1 
        3  5424 2 2  61 SER OG   O   9.459  14.570  -9.763 1.00 . B B . 624 SER OG   1 1 
        3  5425 2 2  62 PRO C    C   4.359  16.222  -6.264 1.00 . B B . 625 PRO C    1 1 
        3  5426 2 2  62 PRO CA   C   4.956  17.401  -7.011 1.00 . B B . 625 PRO CA   1 1 
        3  5427 2 2  62 PRO CB   C   3.949  17.930  -8.025 1.00 . B B . 625 PRO CB   1 1 
        3  5428 2 2  62 PRO CD   C   6.011  17.544  -9.204 1.00 . B B . 625 PRO CD   1 1 
        3  5429 2 2  62 PRO CG   C   4.757  18.377  -9.194 1.00 . B B . 625 PRO CG   1 1 
        3  5430 2 2  62 PRO HA   H   5.189  18.173  -6.302 1.00 . B B . 625 PRO HA   1 1 
        3  5431 2 2  62 PRO HB2  H   3.270  17.137  -8.291 1.00 . B B . 625 PRO HB2  1 1 
        3  5432 2 2  62 PRO HB3  H   3.397  18.751  -7.592 1.00 . B B . 625 PRO HB3  1 1 
        3  5433 2 2  62 PRO HD2  H   5.914  16.722  -9.896 1.00 . B B . 625 PRO HD2  1 1 
        3  5434 2 2  62 PRO HD3  H   6.861  18.156  -9.465 1.00 . B B . 625 PRO HD3  1 1 
        3  5435 2 2  62 PRO HG2  H   4.199  18.219 -10.105 1.00 . B B . 625 PRO HG2  1 1 
        3  5436 2 2  62 PRO HG3  H   5.005  19.422  -9.086 1.00 . B B . 625 PRO HG3  1 1 
        3  5437 2 2  62 PRO N    N   6.129  17.050  -7.823 1.00 . B B . 625 PRO N    1 1 
        3  5438 2 2  62 PRO O    O   3.783  15.313  -6.864 1.00 . B B . 625 PRO O    1 1 
        3  5439 2 2  63 GLY C    C   4.566  13.879  -4.360 1.00 . B B . 626 GLY C    1 1 
        3  5440 2 2  63 GLY CA   C   3.947  15.234  -4.097 1.00 . B B . 626 GLY CA   1 1 
        3  5441 2 2  63 GLY H    H   4.964  17.026  -4.550 1.00 . B B . 626 GLY H    1 1 
        3  5442 2 2  63 GLY HA2  H   4.122  15.502  -3.066 1.00 . B B . 626 GLY HA2  1 1 
        3  5443 2 2  63 GLY HA3  H   2.882  15.168  -4.264 1.00 . B B . 626 GLY HA3  1 1 
        3  5444 2 2  63 GLY N    N   4.489  16.268  -4.948 1.00 . B B . 626 GLY N    1 1 
        3  5445 2 2  63 GLY O    O   3.872  12.868  -4.349 1.00 . B B . 626 GLY O    1 1 
        3  5446 2 2  64 VAL C    C   7.664  12.364  -3.815 1.00 . B B . 627 VAL C    1 1 
        3  5447 2 2  64 VAL CA   C   6.567  12.595  -4.851 1.00 . B B . 627 VAL CA   1 1 
        3  5448 2 2  64 VAL CB   C   7.177  12.552  -6.273 1.00 . B B . 627 VAL CB   1 1 
        3  5449 2 2  64 VAL CG1  C   7.944  11.257  -6.506 1.00 . B B . 627 VAL CG1  1 1 
        3  5450 2 2  64 VAL CG2  C   6.091  12.710  -7.325 1.00 . B B . 627 VAL CG2  1 1 
        3  5451 2 2  64 VAL H    H   6.371  14.697  -4.642 1.00 . B B . 627 VAL H    1 1 
        3  5452 2 2  64 VAL HA   H   5.845  11.797  -4.771 1.00 . B B . 627 VAL HA   1 1 
        3  5453 2 2  64 VAL HB   H   7.866  13.376  -6.371 1.00 . B B . 627 VAL HB   1 1 
        3  5454 2 2  64 VAL HG11 H   8.734  11.170  -5.774 1.00 . B B . 627 VAL HG11 1 1 
        3  5455 2 2  64 VAL HG12 H   8.372  11.265  -7.498 1.00 . B B . 627 VAL HG12 1 1 
        3  5456 2 2  64 VAL HG13 H   7.271  10.417  -6.411 1.00 . B B . 627 VAL HG13 1 1 
        3  5457 2 2  64 VAL HG21 H   6.544  12.781  -8.303 1.00 . B B . 627 VAL HG21 1 1 
        3  5458 2 2  64 VAL HG22 H   5.521  13.605  -7.125 1.00 . B B . 627 VAL HG22 1 1 
        3  5459 2 2  64 VAL HG23 H   5.438  11.852  -7.295 1.00 . B B . 627 VAL HG23 1 1 
        3  5460 2 2  64 VAL N    N   5.868  13.851  -4.608 1.00 . B B . 627 VAL N    1 1 
        3  5461 2 2  64 VAL O    O   8.376  13.292  -3.426 1.00 . B B . 627 VAL O    1 1 
        3  5462 2 2  65 ALA C    C   9.315   9.335  -2.813 1.00 . B B . 628 ALA C    1 1 
        3  5463 2 2  65 ALA CA   C   8.829  10.723  -2.444 1.00 . B B . 628 ALA CA   1 1 
        3  5464 2 2  65 ALA CB   C   8.340  10.748  -1.002 1.00 . B B . 628 ALA CB   1 1 
        3  5465 2 2  65 ALA H    H   7.120  10.448  -3.653 1.00 . B B . 628 ALA H    1 1 
        3  5466 2 2  65 ALA HA   H   9.652  11.420  -2.542 1.00 . B B . 628 ALA HA   1 1 
        3  5467 2 2  65 ALA HB1  H   9.129  10.402  -0.346 1.00 . B B . 628 ALA HB1  1 1 
        3  5468 2 2  65 ALA HB2  H   7.479  10.103  -0.902 1.00 . B B . 628 ALA HB2  1 1 
        3  5469 2 2  65 ALA HB3  H   8.066  11.757  -0.732 1.00 . B B . 628 ALA HB3  1 1 
        3  5470 2 2  65 ALA N    N   7.773  11.127  -3.358 1.00 . B B . 628 ALA N    1 1 
        3  5471 2 2  65 ALA O    O   8.520   8.447  -3.115 1.00 . B B . 628 ALA O    1 1 
        3  5472 2 2  66 VAL C    C  11.494   7.089  -1.873 1.00 . B B . 629 VAL C    1 1 
        3  5473 2 2  66 VAL CA   C  11.194   7.868  -3.135 1.00 . B B . 629 VAL CA   1 1 
        3  5474 2 2  66 VAL CB   C  12.458   8.003  -4.012 1.00 . B B . 629 VAL CB   1 1 
        3  5475 2 2  66 VAL CG1  C  13.276   9.194  -3.569 1.00 . B B . 629 VAL CG1  1 1 
        3  5476 2 2  66 VAL CG2  C  13.297   6.729  -3.976 1.00 . B B . 629 VAL CG2  1 1 
        3  5477 2 2  66 VAL H    H  11.207   9.896  -2.550 1.00 . B B . 629 VAL H    1 1 
        3  5478 2 2  66 VAL HA   H  10.456   7.321  -3.698 1.00 . B B . 629 VAL HA   1 1 
        3  5479 2 2  66 VAL HB   H  12.145   8.172  -5.031 1.00 . B B . 629 VAL HB   1 1 
        3  5480 2 2  66 VAL HG11 H  12.651  10.077  -3.590 1.00 . B B . 629 VAL HG11 1 1 
        3  5481 2 2  66 VAL HG12 H  14.113   9.325  -4.237 1.00 . B B . 629 VAL HG12 1 1 
        3  5482 2 2  66 VAL HG13 H  13.632   9.027  -2.566 1.00 . B B . 629 VAL HG13 1 1 
        3  5483 2 2  66 VAL HG21 H  12.702   5.892  -4.319 1.00 . B B . 629 VAL HG21 1 1 
        3  5484 2 2  66 VAL HG22 H  13.628   6.541  -2.964 1.00 . B B . 629 VAL HG22 1 1 
        3  5485 2 2  66 VAL HG23 H  14.157   6.845  -4.619 1.00 . B B . 629 VAL HG23 1 1 
        3  5486 2 2  66 VAL N    N  10.617   9.154  -2.808 1.00 . B B . 629 VAL N    1 1 
        3  5487 2 2  66 VAL O    O  12.241   7.540  -0.999 1.00 . B B . 629 VAL O    1 1 
        3  5488 2 2  67 ILE C    C  12.176   4.081  -0.927 1.00 . B B . 630 ILE C    1 1 
        3  5489 2 2  67 ILE CA   C  11.062   5.076  -0.632 1.00 . B B . 630 ILE CA   1 1 
        3  5490 2 2  67 ILE CB   C   9.769   4.317  -0.282 1.00 . B B . 630 ILE CB   1 1 
        3  5491 2 2  67 ILE CD1  C   8.599   6.377   0.649 1.00 . B B . 630 ILE CD1  1 1 
        3  5492 2 2  67 ILE CG1  C   8.553   5.243  -0.346 1.00 . B B . 630 ILE CG1  1 1 
        3  5493 2 2  67 ILE CG2  C   9.886   3.708   1.101 1.00 . B B . 630 ILE CG2  1 1 
        3  5494 2 2  67 ILE H    H  10.271   5.646  -2.487 1.00 . B B . 630 ILE H    1 1 
        3  5495 2 2  67 ILE HA   H  11.342   5.689   0.213 1.00 . B B . 630 ILE HA   1 1 
        3  5496 2 2  67 ILE HB   H   9.642   3.519  -0.991 1.00 . B B . 630 ILE HB   1 1 
        3  5497 2 2  67 ILE HD11 H   9.455   6.999   0.439 1.00 . B B . 630 ILE HD11 1 1 
        3  5498 2 2  67 ILE HD12 H   8.683   5.970   1.647 1.00 . B B . 630 ILE HD12 1 1 
        3  5499 2 2  67 ILE HD13 H   7.697   6.962   0.571 1.00 . B B . 630 ILE HD13 1 1 
        3  5500 2 2  67 ILE HG12 H   8.485   5.673  -1.334 1.00 . B B . 630 ILE HG12 1 1 
        3  5501 2 2  67 ILE HG13 H   7.664   4.666  -0.148 1.00 . B B . 630 ILE HG13 1 1 
        3  5502 2 2  67 ILE HG21 H   8.982   3.164   1.331 1.00 . B B . 630 ILE HG21 1 1 
        3  5503 2 2  67 ILE HG22 H  10.030   4.493   1.828 1.00 . B B . 630 ILE HG22 1 1 
        3  5504 2 2  67 ILE HG23 H  10.728   3.034   1.125 1.00 . B B . 630 ILE HG23 1 1 
        3  5505 2 2  67 ILE N    N  10.874   5.933  -1.770 1.00 . B B . 630 ILE N    1 1 
        3  5506 2 2  67 ILE O    O  12.141   3.376  -1.938 1.00 . B B . 630 ILE O    1 1 
        3  5507 2 2  68 GLN C    C  14.045   1.903   0.615 1.00 . B B . 631 GLN C    1 1 
        3  5508 2 2  68 GLN CA   C  14.297   3.149  -0.215 1.00 . B B . 631 GLN CA   1 1 
        3  5509 2 2  68 GLN CB   C  15.588   3.854   0.215 1.00 . B B . 631 GLN CB   1 1 
        3  5510 2 2  68 GLN CD   C  17.226   2.201   1.243 1.00 . B B . 631 GLN CD   1 1 
        3  5511 2 2  68 GLN CG   C  16.865   3.043   0.032 1.00 . B B . 631 GLN CG   1 1 
        3  5512 2 2  68 GLN H    H  13.162   4.672   0.701 1.00 . B B . 631 GLN H    1 1 
        3  5513 2 2  68 GLN HA   H  14.370   2.872  -1.257 1.00 . B B . 631 GLN HA   1 1 
        3  5514 2 2  68 GLN HB2  H  15.689   4.763  -0.358 1.00 . B B . 631 GLN HB2  1 1 
        3  5515 2 2  68 GLN HB3  H  15.503   4.113   1.260 1.00 . B B . 631 GLN HB3  1 1 
        3  5516 2 2  68 GLN HE21 H  16.363   0.600   0.446 1.00 . B B . 631 GLN HE21 1 1 
        3  5517 2 2  68 GLN HE22 H  17.085   0.373   2.000 1.00 . B B . 631 GLN HE22 1 1 
        3  5518 2 2  68 GLN HG2  H  16.734   2.385  -0.814 1.00 . B B . 631 GLN HG2  1 1 
        3  5519 2 2  68 GLN HG3  H  17.677   3.726  -0.167 1.00 . B B . 631 GLN HG3  1 1 
        3  5520 2 2  68 GLN N    N  13.177   4.059  -0.067 1.00 . B B . 631 GLN N    1 1 
        3  5521 2 2  68 GLN NE2  N  16.852   0.933   1.228 1.00 . B B . 631 GLN NE2  1 1 
        3  5522 2 2  68 GLN O    O  13.987   1.970   1.841 1.00 . B B . 631 GLN O    1 1 
        3  5523 2 2  68 GLN OE1  O  17.873   2.683   2.169 1.00 . B B . 631 GLN OE1  1 1 
        3  5524 2 2  69 PHE C    C  14.729  -1.427   0.627 1.00 . B B . 632 PHE C    1 1 
        3  5525 2 2  69 PHE CA   C  13.549  -0.479   0.593 1.00 . B B . 632 PHE CA   1 1 
        3  5526 2 2  69 PHE CB   C  12.414  -1.176  -0.149 1.00 . B B . 632 PHE CB   1 1 
        3  5527 2 2  69 PHE CD1  C  10.197  -0.438   0.738 1.00 . B B . 632 PHE CD1  1 1 
        3  5528 2 2  69 PHE CD2  C  10.909   0.406  -1.371 1.00 . B B . 632 PHE CD2  1 1 
        3  5529 2 2  69 PHE CE1  C   9.025   0.277   0.628 1.00 . B B . 632 PHE CE1  1 1 
        3  5530 2 2  69 PHE CE2  C   9.734   1.120  -1.486 1.00 . B B . 632 PHE CE2  1 1 
        3  5531 2 2  69 PHE CG   C  11.152  -0.380  -0.259 1.00 . B B . 632 PHE CG   1 1 
        3  5532 2 2  69 PHE CZ   C   8.790   1.055  -0.485 1.00 . B B . 632 PHE CZ   1 1 
        3  5533 2 2  69 PHE H    H  13.999   0.790  -1.039 1.00 . B B . 632 PHE H    1 1 
        3  5534 2 2  69 PHE HA   H  13.238  -0.269   1.602 1.00 . B B . 632 PHE HA   1 1 
        3  5535 2 2  69 PHE HB2  H  12.743  -1.408  -1.150 1.00 . B B . 632 PHE HB2  1 1 
        3  5536 2 2  69 PHE HB3  H  12.184  -2.096   0.366 1.00 . B B . 632 PHE HB3  1 1 
        3  5537 2 2  69 PHE HD1  H  10.378  -1.046   1.612 1.00 . B B . 632 PHE HD1  1 1 
        3  5538 2 2  69 PHE HD2  H  11.649   0.457  -2.156 1.00 . B B . 632 PHE HD2  1 1 
        3  5539 2 2  69 PHE HE1  H   8.287   0.225   1.415 1.00 . B B . 632 PHE HE1  1 1 
        3  5540 2 2  69 PHE HE2  H   9.555   1.731  -2.358 1.00 . B B . 632 PHE HE2  1 1 
        3  5541 2 2  69 PHE HZ   H   7.870   1.612  -0.572 1.00 . B B . 632 PHE HZ   1 1 
        3  5542 2 2  69 PHE N    N  13.887   0.777  -0.061 1.00 . B B . 632 PHE N    1 1 
        3  5543 2 2  69 PHE O    O  15.633  -1.334  -0.196 1.00 . B B . 632 PHE O    1 1 
        3  5544 2 2  70 ALA C    C  14.793  -4.727   1.454 1.00 . B B . 633 ALA C    1 1 
        3  5545 2 2  70 ALA CA   C  15.605  -3.455   1.641 1.00 . B B . 633 ALA CA   1 1 
        3  5546 2 2  70 ALA CB   C  16.349  -3.487   2.961 1.00 . B B . 633 ALA CB   1 1 
        3  5547 2 2  70 ALA H    H  14.065  -2.201   2.333 1.00 . B B . 633 ALA H    1 1 
        3  5548 2 2  70 ALA HA   H  16.320  -3.360   0.837 1.00 . B B . 633 ALA HA   1 1 
        3  5549 2 2  70 ALA HB1  H  15.638  -3.525   3.773 1.00 . B B . 633 ALA HB1  1 1 
        3  5550 2 2  70 ALA HB2  H  16.954  -2.598   3.053 1.00 . B B . 633 ALA HB2  1 1 
        3  5551 2 2  70 ALA HB3  H  16.981  -4.361   2.995 1.00 . B B . 633 ALA HB3  1 1 
        3  5552 2 2  70 ALA N    N  14.707  -2.320   1.597 1.00 . B B . 633 ALA N    1 1 
        3  5553 2 2  70 ALA O    O  14.107  -5.177   2.373 1.00 . B B . 633 ALA O    1 1 
        3  5554 2 2  71 VAL C    C  14.648  -7.734   0.364 1.00 . B B . 634 VAL C    1 1 
        3  5555 2 2  71 VAL CA   C  14.019  -6.423  -0.092 1.00 . B B . 634 VAL CA   1 1 
        3  5556 2 2  71 VAL CB   C  13.768  -6.486  -1.610 1.00 . B B . 634 VAL CB   1 1 
        3  5557 2 2  71 VAL CG1  C  12.880  -7.671  -1.956 1.00 . B B . 634 VAL CG1  1 1 
        3  5558 2 2  71 VAL CG2  C  13.153  -5.185  -2.104 1.00 . B B . 634 VAL CG2  1 1 
        3  5559 2 2  71 VAL H    H  15.452  -4.901  -0.420 1.00 . B B . 634 VAL H    1 1 
        3  5560 2 2  71 VAL HA   H  13.065  -6.306   0.401 1.00 . B B . 634 VAL HA   1 1 
        3  5561 2 2  71 VAL HB   H  14.719  -6.622  -2.106 1.00 . B B . 634 VAL HB   1 1 
        3  5562 2 2  71 VAL HG11 H  13.351  -8.584  -1.624 1.00 . B B . 634 VAL HG11 1 1 
        3  5563 2 2  71 VAL HG12 H  12.733  -7.710  -3.026 1.00 . B B . 634 VAL HG12 1 1 
        3  5564 2 2  71 VAL HG13 H  11.924  -7.559  -1.466 1.00 . B B . 634 VAL HG13 1 1 
        3  5565 2 2  71 VAL HG21 H  13.813  -4.362  -1.869 1.00 . B B . 634 VAL HG21 1 1 
        3  5566 2 2  71 VAL HG22 H  12.200  -5.030  -1.620 1.00 . B B . 634 VAL HG22 1 1 
        3  5567 2 2  71 VAL HG23 H  13.011  -5.237  -3.172 1.00 . B B . 634 VAL HG23 1 1 
        3  5568 2 2  71 VAL N    N  14.843  -5.278   0.256 1.00 . B B . 634 VAL N    1 1 
        3  5569 2 2  71 VAL O    O  15.813  -8.017   0.065 1.00 . B B . 634 VAL O    1 1 
        3  5570 2 2  72 GLY C    C  15.365  -9.835   2.559 1.00 . B B . 635 GLY C    1 1 
        3  5571 2 2  72 GLY CA   C  14.289  -9.847   1.495 1.00 . B B . 635 GLY CA   1 1 
        3  5572 2 2  72 GLY H    H  12.991  -8.187   1.381 1.00 . B B . 635 GLY H    1 1 
        3  5573 2 2  72 GLY HA2  H  13.433 -10.384   1.874 1.00 . B B . 635 GLY HA2  1 1 
        3  5574 2 2  72 GLY HA3  H  14.666 -10.365   0.625 1.00 . B B . 635 GLY HA3  1 1 
        3  5575 2 2  72 GLY N    N  13.868  -8.520   1.098 1.00 . B B . 635 GLY N    1 1 
        3  5576 2 2  72 GLY O    O  15.699  -8.788   3.116 1.00 . B B . 635 GLY O    1 1 
        3  5577 2 2  73 GLU C    C  18.293 -10.672   3.249 1.00 . B B . 636 GLU C    1 1 
        3  5578 2 2  73 GLU CA   C  16.968 -11.154   3.822 1.00 . B B . 636 GLU CA   1 1 
        3  5579 2 2  73 GLU CB   C  17.075 -12.610   4.239 1.00 . B B . 636 GLU CB   1 1 
        3  5580 2 2  73 GLU CD   C  15.817 -14.670   4.921 1.00 . B B . 636 GLU CD   1 1 
        3  5581 2 2  73 GLU CG   C  15.789 -13.166   4.822 1.00 . B B . 636 GLU CG   1 1 
        3  5582 2 2  73 GLU H    H  15.598 -11.804   2.357 1.00 . B B . 636 GLU H    1 1 
        3  5583 2 2  73 GLU HA   H  16.716 -10.557   4.681 1.00 . B B . 636 GLU HA   1 1 
        3  5584 2 2  73 GLU HB2  H  17.336 -13.196   3.376 1.00 . B B . 636 GLU HB2  1 1 
        3  5585 2 2  73 GLU HB3  H  17.852 -12.706   4.979 1.00 . B B . 636 GLU HB3  1 1 
        3  5586 2 2  73 GLU HG2  H  15.649 -12.756   5.811 1.00 . B B . 636 GLU HG2  1 1 
        3  5587 2 2  73 GLU HG3  H  14.964 -12.873   4.190 1.00 . B B . 636 GLU HG3  1 1 
        3  5588 2 2  73 GLU N    N  15.912 -11.006   2.836 1.00 . B B . 636 GLU N    1 1 
        3  5589 2 2  73 GLU O    O  19.225 -10.352   3.984 1.00 . B B . 636 GLU O    1 1 
        3  5590 2 2  73 GLU OE1  O  15.431 -15.337   3.939 1.00 . B B . 636 GLU OE1  1 1 
        3  5591 2 2  73 GLU OE2  O  16.250 -15.192   5.966 1.00 . B B . 636 GLU OE2  1 1 
        3  5592 2 2  74 HIS C    C  19.548  -8.575   1.278 1.00 . B B . 637 HIS C    1 1 
        3  5593 2 2  74 HIS CA   C  19.538 -10.102   1.235 1.00 . B B . 637 HIS CA   1 1 
        3  5594 2 2  74 HIS CB   C  19.567 -10.611  -0.215 1.00 . B B . 637 HIS CB   1 1 
        3  5595 2 2  74 HIS CD2  C  20.878  -9.300  -2.035 1.00 . B B . 637 HIS CD2  1 1 
        3  5596 2 2  74 HIS CE1  C  22.886 -10.045  -1.586 1.00 . B B . 637 HIS CE1  1 1 
        3  5597 2 2  74 HIS CG   C  20.767 -10.168  -1.002 1.00 . B B . 637 HIS CG   1 1 
        3  5598 2 2  74 HIS H    H  17.596 -10.929   1.394 1.00 . B B . 637 HIS H    1 1 
        3  5599 2 2  74 HIS HA   H  20.410 -10.470   1.756 1.00 . B B . 637 HIS HA   1 1 
        3  5600 2 2  74 HIS HB2  H  19.559 -11.690  -0.208 1.00 . B B . 637 HIS HB2  1 1 
        3  5601 2 2  74 HIS HB3  H  18.684 -10.255  -0.728 1.00 . B B . 637 HIS HB3  1 1 
        3  5602 2 2  74 HIS HD1  H  22.294 -11.270  -0.054 1.00 . B B . 637 HIS HD1  1 1 
        3  5603 2 2  74 HIS HD2  H  20.071  -8.753  -2.501 1.00 . B B . 637 HIS HD2  1 1 
        3  5604 2 2  74 HIS HE1  H  23.953 -10.203  -1.614 1.00 . B B . 637 HIS HE1  1 1 
        3  5605 2 2  74 HIS HE2  H  22.556  -8.840  -3.207 1.00 . B B . 637 HIS HE2  1 1 
        3  5606 2 2  74 HIS N    N  18.360 -10.611   1.924 1.00 . B B . 637 HIS N    1 1 
        3  5607 2 2  74 HIS ND1  N  22.042 -10.620  -0.748 1.00 . B B . 637 HIS ND1  1 1 
        3  5608 2 2  74 HIS NE2  N  22.205  -9.241  -2.379 1.00 . B B . 637 HIS NE2  1 1 
        3  5609 2 2  74 HIS O    O  20.486  -7.925   0.820 1.00 . B B . 637 HIS O    1 1 
        3  5610 2 2  75 ARG C    C  18.638  -5.775   0.876 1.00 . B B . 638 ARG C    1 1 
        3  5611 2 2  75 ARG CA   C  18.247  -6.609   2.084 1.00 . B B . 638 ARG CA   1 1 
        3  5612 2 2  75 ARG CB   C  18.964  -6.125   3.347 1.00 . B B . 638 ARG CB   1 1 
        3  5613 2 2  75 ARG CD   C  21.158  -5.461   4.344 1.00 . B B . 638 ARG CD   1 1 
        3  5614 2 2  75 ARG CG   C  20.456  -6.354   3.340 1.00 . B B . 638 ARG CG   1 1 
        3  5615 2 2  75 ARG CZ   C  21.654  -3.059   4.002 1.00 . B B . 638 ARG CZ   1 1 
        3  5616 2 2  75 ARG H    H  17.770  -8.648   2.165 1.00 . B B . 638 ARG H    1 1 
        3  5617 2 2  75 ARG HA   H  17.189  -6.481   2.235 1.00 . B B . 638 ARG HA   1 1 
        3  5618 2 2  75 ARG HB2  H  18.788  -5.068   3.464 1.00 . B B . 638 ARG HB2  1 1 
        3  5619 2 2  75 ARG HB3  H  18.552  -6.642   4.193 1.00 . B B . 638 ARG HB3  1 1 
        3  5620 2 2  75 ARG HD2  H  20.888  -5.778   5.340 1.00 . B B . 638 ARG HD2  1 1 
        3  5621 2 2  75 ARG HD3  H  22.219  -5.564   4.211 1.00 . B B . 638 ARG HD3  1 1 
        3  5622 2 2  75 ARG HE   H  19.826  -3.843   4.189 1.00 . B B . 638 ARG HE   1 1 
        3  5623 2 2  75 ARG HG2  H  20.651  -7.386   3.592 1.00 . B B . 638 ARG HG2  1 1 
        3  5624 2 2  75 ARG HG3  H  20.824  -6.149   2.351 1.00 . B B . 638 ARG HG3  1 1 
        3  5625 2 2  75 ARG HH11 H  23.312  -4.222   4.114 1.00 . B B . 638 ARG HH11 1 1 
        3  5626 2 2  75 ARG HH12 H  23.607  -2.533   3.863 1.00 . B B . 638 ARG HH12 1 1 
        3  5627 2 2  75 ARG HH21 H  20.209  -1.638   3.849 1.00 . B B . 638 ARG HH21 1 1 
        3  5628 2 2  75 ARG HH22 H  21.848  -1.065   3.714 1.00 . B B . 638 ARG HH22 1 1 
        3  5629 2 2  75 ARG N    N  18.465  -8.039   1.862 1.00 . B B . 638 ARG N    1 1 
        3  5630 2 2  75 ARG NE   N  20.788  -4.056   4.173 1.00 . B B . 638 ARG NE   1 1 
        3  5631 2 2  75 ARG NH1  N  22.962  -3.291   3.992 1.00 . B B . 638 ARG NH1  1 1 
        3  5632 2 2  75 ARG NH2  N  21.206  -1.824   3.842 1.00 . B B . 638 ARG NH2  1 1 
        3  5633 2 2  75 ARG O    O  19.307  -4.750   0.997 1.00 . B B . 638 ARG O    1 1 
        3  5634 2 2  76 ALA C    C  17.821  -4.175  -1.554 1.00 . B B . 639 ALA C    1 1 
        3  5635 2 2  76 ALA CA   C  18.485  -5.540  -1.534 1.00 . B B . 639 ALA CA   1 1 
        3  5636 2 2  76 ALA CB   C  18.020  -6.374  -2.713 1.00 . B B . 639 ALA CB   1 1 
        3  5637 2 2  76 ALA H    H  17.632  -7.024  -0.293 1.00 . B B . 639 ALA H    1 1 
        3  5638 2 2  76 ALA HA   H  19.555  -5.413  -1.606 1.00 . B B . 639 ALA HA   1 1 
        3  5639 2 2  76 ALA HB1  H  18.293  -5.877  -3.632 1.00 . B B . 639 ALA HB1  1 1 
        3  5640 2 2  76 ALA HB2  H  16.948  -6.490  -2.669 1.00 . B B . 639 ALA HB2  1 1 
        3  5641 2 2  76 ALA HB3  H  18.490  -7.345  -2.674 1.00 . B B . 639 ALA HB3  1 1 
        3  5642 2 2  76 ALA N    N  18.192  -6.221  -0.284 1.00 . B B . 639 ALA N    1 1 
        3  5643 2 2  76 ALA O    O  16.598  -4.071  -1.456 1.00 . B B . 639 ALA O    1 1 
        3  5644 2 2  77 GLN C    C  17.522  -1.321  -2.920 1.00 . B B . 640 GLN C    1 1 
        3  5645 2 2  77 GLN CA   C  18.102  -1.780  -1.593 1.00 . B B . 640 GLN CA   1 1 
        3  5646 2 2  77 GLN CB   C  19.163  -0.803  -1.094 1.00 . B B . 640 GLN CB   1 1 
        3  5647 2 2  77 GLN CD   C  20.291   0.155   0.956 1.00 . B B . 640 GLN CD   1 1 
        3  5648 2 2  77 GLN CG   C  19.480  -0.985   0.380 1.00 . B B . 640 GLN CG   1 1 
        3  5649 2 2  77 GLN H    H  19.581  -3.277  -1.824 1.00 . B B . 640 GLN H    1 1 
        3  5650 2 2  77 GLN HA   H  17.298  -1.798  -0.872 1.00 . B B . 640 GLN HA   1 1 
        3  5651 2 2  77 GLN HB2  H  20.070  -0.950  -1.660 1.00 . B B . 640 GLN HB2  1 1 
        3  5652 2 2  77 GLN HB3  H  18.811   0.207  -1.245 1.00 . B B . 640 GLN HB3  1 1 
        3  5653 2 2  77 GLN HE21 H  19.425  -0.114   2.734 1.00 . B B . 640 GLN HE21 1 1 
        3  5654 2 2  77 GLN HE22 H  20.603   1.160   2.634 1.00 . B B . 640 GLN HE22 1 1 
        3  5655 2 2  77 GLN HG2  H  18.549  -1.053   0.923 1.00 . B B . 640 GLN HG2  1 1 
        3  5656 2 2  77 GLN HG3  H  20.036  -1.901   0.506 1.00 . B B . 640 GLN HG3  1 1 
        3  5657 2 2  77 GLN N    N  18.623  -3.132  -1.673 1.00 . B B . 640 GLN N    1 1 
        3  5658 2 2  77 GLN NE2  N  20.089   0.432   2.233 1.00 . B B . 640 GLN NE2  1 1 
        3  5659 2 2  77 GLN O    O  18.210  -1.264  -3.940 1.00 . B B . 640 GLN O    1 1 
        3  5660 2 2  77 GLN OE1  O  21.086   0.788   0.262 1.00 . B B . 640 GLN OE1  1 1 
        3  5661 2 2  78 VAL C    C  14.883   0.817  -3.766 1.00 . B B . 641 VAL C    1 1 
        3  5662 2 2  78 VAL CA   C  15.508  -0.541  -4.051 1.00 . B B . 641 VAL CA   1 1 
        3  5663 2 2  78 VAL CB   C  14.397  -1.537  -4.453 1.00 . B B . 641 VAL CB   1 1 
        3  5664 2 2  78 VAL CG1  C  13.631  -1.039  -5.668 1.00 . B B . 641 VAL CG1  1 1 
        3  5665 2 2  78 VAL CG2  C  14.984  -2.912  -4.723 1.00 . B B . 641 VAL CG2  1 1 
        3  5666 2 2  78 VAL H    H  15.762  -1.088  -2.026 1.00 . B B . 641 VAL H    1 1 
        3  5667 2 2  78 VAL HA   H  16.203  -0.445  -4.872 1.00 . B B . 641 VAL HA   1 1 
        3  5668 2 2  78 VAL HB   H  13.703  -1.622  -3.630 1.00 . B B . 641 VAL HB   1 1 
        3  5669 2 2  78 VAL HG11 H  12.870  -1.758  -5.933 1.00 . B B . 641 VAL HG11 1 1 
        3  5670 2 2  78 VAL HG12 H  14.313  -0.914  -6.496 1.00 . B B . 641 VAL HG12 1 1 
        3  5671 2 2  78 VAL HG13 H  13.167  -0.091  -5.438 1.00 . B B . 641 VAL HG13 1 1 
        3  5672 2 2  78 VAL HG21 H  15.699  -2.842  -5.527 1.00 . B B . 641 VAL HG21 1 1 
        3  5673 2 2  78 VAL HG22 H  14.194  -3.593  -5.001 1.00 . B B . 641 VAL HG22 1 1 
        3  5674 2 2  78 VAL HG23 H  15.477  -3.274  -3.833 1.00 . B B . 641 VAL HG23 1 1 
        3  5675 2 2  78 VAL N    N  16.239  -1.006  -2.883 1.00 . B B . 641 VAL N    1 1 
        3  5676 2 2  78 VAL O    O  14.132   0.970  -2.806 1.00 . B B . 641 VAL O    1 1 
        3  5677 2 2  79 SER C    C  13.652   3.448  -5.506 1.00 . B B . 642 SER C    1 1 
        3  5678 2 2  79 SER CA   C  14.669   3.139  -4.412 1.00 . B B . 642 SER CA   1 1 
        3  5679 2 2  79 SER CB   C  15.804   4.163  -4.429 1.00 . B B . 642 SER CB   1 1 
        3  5680 2 2  79 SER H    H  15.820   1.618  -5.332 1.00 . B B . 642 SER H    1 1 
        3  5681 2 2  79 SER HA   H  14.174   3.177  -3.453 1.00 . B B . 642 SER HA   1 1 
        3  5682 2 2  79 SER HB2  H  16.279   4.158  -5.399 1.00 . B B . 642 SER HB2  1 1 
        3  5683 2 2  79 SER HB3  H  15.405   5.146  -4.226 1.00 . B B . 642 SER HB3  1 1 
        3  5684 2 2  79 SER HG   H  16.947   2.899  -3.458 1.00 . B B . 642 SER HG   1 1 
        3  5685 2 2  79 SER N    N  15.207   1.799  -4.585 1.00 . B B . 642 SER N    1 1 
        3  5686 2 2  79 SER O    O  14.004   3.564  -6.682 1.00 . B B . 642 SER O    1 1 
        3  5687 2 2  79 SER OG   O  16.776   3.850  -3.443 1.00 . B B . 642 SER OG   1 1 
        3  5688 2 2  80 VAL C    C  10.622   5.139  -5.770 1.00 . B B . 643 VAL C    1 1 
        3  5689 2 2  80 VAL CA   C  11.333   3.818  -6.078 1.00 . B B . 643 VAL CA   1 1 
        3  5690 2 2  80 VAL CB   C  10.327   2.648  -6.106 1.00 . B B . 643 VAL CB   1 1 
        3  5691 2 2  80 VAL CG1  C   9.774   2.359  -4.720 1.00 . B B . 643 VAL CG1  1 1 
        3  5692 2 2  80 VAL CG2  C   9.206   2.930  -7.082 1.00 . B B . 643 VAL CG2  1 1 
        3  5693 2 2  80 VAL H    H  12.157   3.457  -4.178 1.00 . B B . 643 VAL H    1 1 
        3  5694 2 2  80 VAL HA   H  11.787   3.891  -7.055 1.00 . B B . 643 VAL HA   1 1 
        3  5695 2 2  80 VAL HB   H  10.850   1.766  -6.444 1.00 . B B . 643 VAL HB   1 1 
        3  5696 2 2  80 VAL HG11 H   9.071   1.541  -4.775 1.00 . B B . 643 VAL HG11 1 1 
        3  5697 2 2  80 VAL HG12 H   9.274   3.239  -4.341 1.00 . B B . 643 VAL HG12 1 1 
        3  5698 2 2  80 VAL HG13 H  10.585   2.093  -4.058 1.00 . B B . 643 VAL HG13 1 1 
        3  5699 2 2  80 VAL HG21 H   9.611   3.013  -8.078 1.00 . B B . 643 VAL HG21 1 1 
        3  5700 2 2  80 VAL HG22 H   8.727   3.856  -6.809 1.00 . B B . 643 VAL HG22 1 1 
        3  5701 2 2  80 VAL HG23 H   8.489   2.126  -7.048 1.00 . B B . 643 VAL HG23 1 1 
        3  5702 2 2  80 VAL N    N  12.389   3.557  -5.125 1.00 . B B . 643 VAL N    1 1 
        3  5703 2 2  80 VAL O    O  10.141   5.359  -4.656 1.00 . B B . 643 VAL O    1 1 
        3  5704 2 2  81 GLU C    C   8.445   7.192  -6.861 1.00 . B B . 644 GLU C    1 1 
        3  5705 2 2  81 GLU CA   C   9.950   7.321  -6.631 1.00 . B B . 644 GLU CA   1 1 
        3  5706 2 2  81 GLU CB   C  10.544   8.293  -7.652 1.00 . B B . 644 GLU CB   1 1 
        3  5707 2 2  81 GLU CD   C  12.672   9.090  -8.749 1.00 . B B . 644 GLU CD   1 1 
        3  5708 2 2  81 GLU CG   C  12.044   8.492  -7.509 1.00 . B B . 644 GLU CG   1 1 
        3  5709 2 2  81 GLU H    H  11.023   5.787  -7.612 1.00 . B B . 644 GLU H    1 1 
        3  5710 2 2  81 GLU HA   H  10.134   7.698  -5.633 1.00 . B B . 644 GLU HA   1 1 
        3  5711 2 2  81 GLU HB2  H  10.346   7.917  -8.645 1.00 . B B . 644 GLU HB2  1 1 
        3  5712 2 2  81 GLU HB3  H  10.062   9.253  -7.539 1.00 . B B . 644 GLU HB3  1 1 
        3  5713 2 2  81 GLU HG2  H  12.226   9.158  -6.680 1.00 . B B . 644 GLU HG2  1 1 
        3  5714 2 2  81 GLU HG3  H  12.506   7.536  -7.311 1.00 . B B . 644 GLU HG3  1 1 
        3  5715 2 2  81 GLU N    N  10.594   6.020  -6.760 1.00 . B B . 644 GLU N    1 1 
        3  5716 2 2  81 GLU O    O   8.005   6.929  -7.982 1.00 . B B . 644 GLU O    1 1 
        3  5717 2 2  81 GLU OE1  O  12.737   8.389  -9.781 1.00 . B B . 644 GLU OE1  1 1 
        3  5718 2 2  81 GLU OE2  O  13.105  10.260  -8.701 1.00 . B B . 644 GLU OE2  1 1 
        3  5719 2 2  82 VAL C    C   5.556   8.513  -5.326 1.00 . B B . 645 VAL C    1 1 
        3  5720 2 2  82 VAL CA   C   6.208   7.271  -5.914 1.00 . B B . 645 VAL CA   1 1 
        3  5721 2 2  82 VAL CB   C   5.647   6.021  -5.194 1.00 . B B . 645 VAL CB   1 1 
        3  5722 2 2  82 VAL CG1  C   6.170   4.746  -5.836 1.00 . B B . 645 VAL CG1  1 1 
        3  5723 2 2  82 VAL CG2  C   5.981   6.051  -3.708 1.00 . B B . 645 VAL CG2  1 1 
        3  5724 2 2  82 VAL H    H   8.065   7.561  -4.931 1.00 . B B . 645 VAL H    1 1 
        3  5725 2 2  82 VAL HA   H   5.954   7.204  -6.962 1.00 . B B . 645 VAL HA   1 1 
        3  5726 2 2  82 VAL HB   H   4.572   6.028  -5.296 1.00 . B B . 645 VAL HB   1 1 
        3  5727 2 2  82 VAL HG11 H   5.743   3.888  -5.337 1.00 . B B . 645 VAL HG11 1 1 
        3  5728 2 2  82 VAL HG12 H   7.245   4.714  -5.746 1.00 . B B . 645 VAL HG12 1 1 
        3  5729 2 2  82 VAL HG13 H   5.896   4.729  -6.880 1.00 . B B . 645 VAL HG13 1 1 
        3  5730 2 2  82 VAL HG21 H   7.053   6.072  -3.579 1.00 . B B . 645 VAL HG21 1 1 
        3  5731 2 2  82 VAL HG22 H   5.577   5.170  -3.230 1.00 . B B . 645 VAL HG22 1 1 
        3  5732 2 2  82 VAL HG23 H   5.546   6.933  -3.260 1.00 . B B . 645 VAL HG23 1 1 
        3  5733 2 2  82 VAL N    N   7.661   7.360  -5.806 1.00 . B B . 645 VAL N    1 1 
        3  5734 2 2  82 VAL O    O   6.119   9.157  -4.441 1.00 . B B . 645 VAL O    1 1 
        3  5735 2 2  83 LEU C    C   3.201   9.645  -3.859 1.00 . B B . 646 LEU C    1 1 
        3  5736 2 2  83 LEU CA   C   3.638   9.971  -5.273 1.00 . B B . 646 LEU CA   1 1 
        3  5737 2 2  83 LEU CB   C   2.433  10.338  -6.130 1.00 . B B . 646 LEU CB   1 1 
        3  5738 2 2  83 LEU CD1  C   3.411  10.191  -8.378 1.00 . B B . 646 LEU CD1  1 1 
        3  5739 2 2  83 LEU CD2  C   1.587  11.846  -7.951 1.00 . B B . 646 LEU CD2  1 1 
        3  5740 2 2  83 LEU CG   C   2.791  11.117  -7.377 1.00 . B B . 646 LEU CG   1 1 
        3  5741 2 2  83 LEU H    H   4.054   8.434  -6.643 1.00 . B B . 646 LEU H    1 1 
        3  5742 2 2  83 LEU HA   H   4.299  10.819  -5.244 1.00 . B B . 646 LEU HA   1 1 
        3  5743 2 2  83 LEU HB2  H   1.925   9.431  -6.422 1.00 . B B . 646 LEU HB2  1 1 
        3  5744 2 2  83 LEU HB3  H   1.767  10.934  -5.545 1.00 . B B . 646 LEU HB3  1 1 
        3  5745 2 2  83 LEU HD11 H   4.306   9.777  -7.940 1.00 . B B . 646 LEU HD11 1 1 
        3  5746 2 2  83 LEU HD12 H   3.655  10.734  -9.275 1.00 . B B . 646 LEU HD12 1 1 
        3  5747 2 2  83 LEU HD13 H   2.718   9.399  -8.600 1.00 . B B . 646 LEU HD13 1 1 
        3  5748 2 2  83 LEU HD21 H   1.190  12.523  -7.209 1.00 . B B . 646 LEU HD21 1 1 
        3  5749 2 2  83 LEU HD22 H   0.828  11.130  -8.230 1.00 . B B . 646 LEU HD22 1 1 
        3  5750 2 2  83 LEU HD23 H   1.891  12.408  -8.822 1.00 . B B . 646 LEU HD23 1 1 
        3  5751 2 2  83 LEU HG   H   3.534  11.844  -7.115 1.00 . B B . 646 LEU HG   1 1 
        3  5752 2 2  83 LEU N    N   4.392   8.879  -5.844 1.00 . B B . 646 LEU N    1 1 
        3  5753 2 2  83 LEU O    O   2.821   8.517  -3.549 1.00 . B B . 646 LEU O    1 1 
        3  5754 2 2  84 VAL C    C   1.488  10.249  -1.331 1.00 . B B . 647 VAL C    1 1 
        3  5755 2 2  84 VAL CA   C   2.970  10.505  -1.597 1.00 . B B . 647 VAL CA   1 1 
        3  5756 2 2  84 VAL CB   C   3.424  11.751  -0.815 1.00 . B B . 647 VAL CB   1 1 
        3  5757 2 2  84 VAL CG1  C   4.932  11.913  -0.905 1.00 . B B . 647 VAL CG1  1 1 
        3  5758 2 2  84 VAL CG2  C   2.719  12.993  -1.339 1.00 . B B . 647 VAL CG2  1 1 
        3  5759 2 2  84 VAL H    H   3.475  11.547  -3.371 1.00 . B B . 647 VAL H    1 1 
        3  5760 2 2  84 VAL HA   H   3.540   9.660  -1.239 1.00 . B B . 647 VAL HA   1 1 
        3  5761 2 2  84 VAL HB   H   3.160  11.619   0.223 1.00 . B B . 647 VAL HB   1 1 
        3  5762 2 2  84 VAL HG11 H   5.232  12.803  -0.372 1.00 . B B . 647 VAL HG11 1 1 
        3  5763 2 2  84 VAL HG12 H   5.222  11.999  -1.941 1.00 . B B . 647 VAL HG12 1 1 
        3  5764 2 2  84 VAL HG13 H   5.413  11.051  -0.467 1.00 . B B . 647 VAL HG13 1 1 
        3  5765 2 2  84 VAL HG21 H   1.653  12.883  -1.208 1.00 . B B . 647 VAL HG21 1 1 
        3  5766 2 2  84 VAL HG22 H   2.940  13.116  -2.391 1.00 . B B . 647 VAL HG22 1 1 
        3  5767 2 2  84 VAL HG23 H   3.062  13.861  -0.795 1.00 . B B . 647 VAL HG23 1 1 
        3  5768 2 2  84 VAL N    N   3.245  10.656  -3.018 1.00 . B B . 647 VAL N    1 1 
        3  5769 2 2  84 VAL O    O   1.088   9.993  -0.198 1.00 . B B . 647 VAL O    1 1 
        3  5770 2 2  85 GLU C    C  -0.996   8.532  -2.443 1.00 . B B . 648 GLU C    1 1 
        3  5771 2 2  85 GLU CA   C  -0.744  10.029  -2.278 1.00 . B B . 648 GLU CA   1 1 
        3  5772 2 2  85 GLU CB   C  -1.551  10.823  -3.313 1.00 . B B . 648 GLU CB   1 1 
        3  5773 2 2  85 GLU CD   C  -2.000  11.182  -5.772 1.00 . B B . 648 GLU CD   1 1 
        3  5774 2 2  85 GLU CG   C  -1.000  10.737  -4.725 1.00 . B B . 648 GLU CG   1 1 
        3  5775 2 2  85 GLU H    H   1.051  10.570  -3.255 1.00 . B B . 648 GLU H    1 1 
        3  5776 2 2  85 GLU HA   H  -1.064  10.322  -1.288 1.00 . B B . 648 GLU HA   1 1 
        3  5777 2 2  85 GLU HB2  H  -2.562  10.449  -3.326 1.00 . B B . 648 GLU HB2  1 1 
        3  5778 2 2  85 GLU HB3  H  -1.567  11.862  -3.019 1.00 . B B . 648 GLU HB3  1 1 
        3  5779 2 2  85 GLU HG2  H  -0.133  11.374  -4.790 1.00 . B B . 648 GLU HG2  1 1 
        3  5780 2 2  85 GLU HG3  H  -0.715   9.715  -4.928 1.00 . B B . 648 GLU HG3  1 1 
        3  5781 2 2  85 GLU N    N   0.679  10.321  -2.385 1.00 . B B . 648 GLU N    1 1 
        3  5782 2 2  85 GLU O    O  -2.141   8.080  -2.444 1.00 . B B . 648 GLU O    1 1 
        3  5783 2 2  85 GLU OE1  O  -2.163  12.403  -5.966 1.00 . B B . 648 GLU OE1  1 1 
        3  5784 2 2  85 GLU OE2  O  -2.621  10.312  -6.419 1.00 . B B . 648 GLU OE2  1 1 
        3  5785 2 2  86 TYR C    C   0.057   5.731  -1.257 1.00 . B B . 649 TYR C    1 1 
        3  5786 2 2  86 TYR CA   C   0.010   6.329  -2.658 1.00 . B B . 649 TYR CA   1 1 
        3  5787 2 2  86 TYR CB   C   1.165   5.776  -3.493 1.00 . B B . 649 TYR CB   1 1 
        3  5788 2 2  86 TYR CD1  C   0.298   4.640  -5.575 1.00 . B B . 649 TYR CD1  1 1 
        3  5789 2 2  86 TYR CD2  C   1.222   6.826  -5.787 1.00 . B B . 649 TYR CD2  1 1 
        3  5790 2 2  86 TYR CE1  C   0.048   4.608  -6.933 1.00 . B B . 649 TYR CE1  1 1 
        3  5791 2 2  86 TYR CE2  C   0.973   6.803  -7.146 1.00 . B B . 649 TYR CE2  1 1 
        3  5792 2 2  86 TYR CG   C   0.889   5.749  -4.980 1.00 . B B . 649 TYR CG   1 1 
        3  5793 2 2  86 TYR CZ   C   0.388   5.692  -7.714 1.00 . B B . 649 TYR CZ   1 1 
        3  5794 2 2  86 TYR H    H   0.964   8.203  -2.660 1.00 . B B . 649 TYR H    1 1 
        3  5795 2 2  86 TYR HA   H  -0.923   6.061  -3.126 1.00 . B B . 649 TYR HA   1 1 
        3  5796 2 2  86 TYR HB2  H   2.038   6.391  -3.333 1.00 . B B . 649 TYR HB2  1 1 
        3  5797 2 2  86 TYR HB3  H   1.381   4.772  -3.173 1.00 . B B . 649 TYR HB3  1 1 
        3  5798 2 2  86 TYR HD1  H   0.033   3.793  -4.960 1.00 . B B . 649 TYR HD1  1 1 
        3  5799 2 2  86 TYR HD2  H   1.681   7.695  -5.339 1.00 . B B . 649 TYR HD2  1 1 
        3  5800 2 2  86 TYR HE1  H  -0.413   3.738  -7.377 1.00 . B B . 649 TYR HE1  1 1 
        3  5801 2 2  86 TYR HE2  H   1.239   7.653  -7.758 1.00 . B B . 649 TYR HE2  1 1 
        3  5802 2 2  86 TYR HH   H  -0.714   5.247  -9.232 1.00 . B B . 649 TYR HH   1 1 
        3  5803 2 2  86 TYR N    N   0.085   7.776  -2.594 1.00 . B B . 649 TYR N    1 1 
        3  5804 2 2  86 TYR O    O   1.083   5.811  -0.576 1.00 . B B . 649 TYR O    1 1 
        3  5805 2 2  86 TYR OH   O   0.142   5.666  -9.067 1.00 . B B . 649 TYR OH   1 1 
        3  5806 2 2  87 PRO C    C  -0.520   3.072   0.417 1.00 . B B . 650 PRO C    1 1 
        3  5807 2 2  87 PRO CA   C  -1.111   4.474   0.493 1.00 . B B . 650 PRO CA   1 1 
        3  5808 2 2  87 PRO CB   C  -2.612   4.415   0.817 1.00 . B B . 650 PRO CB   1 1 
        3  5809 2 2  87 PRO CD   C  -2.343   5.060  -1.485 1.00 . B B . 650 PRO CD   1 1 
        3  5810 2 2  87 PRO CG   C  -3.319   5.041  -0.346 1.00 . B B . 650 PRO CG   1 1 
        3  5811 2 2  87 PRO HA   H  -0.595   5.040   1.252 1.00 . B B . 650 PRO HA   1 1 
        3  5812 2 2  87 PRO HB2  H  -2.910   3.386   0.946 1.00 . B B . 650 PRO HB2  1 1 
        3  5813 2 2  87 PRO HB3  H  -2.802   4.961   1.728 1.00 . B B . 650 PRO HB3  1 1 
        3  5814 2 2  87 PRO HD2  H  -2.419   4.153  -2.063 1.00 . B B . 650 PRO HD2  1 1 
        3  5815 2 2  87 PRO HD3  H  -2.505   5.927  -2.108 1.00 . B B . 650 PRO HD3  1 1 
        3  5816 2 2  87 PRO HG2  H  -4.185   4.452  -0.607 1.00 . B B . 650 PRO HG2  1 1 
        3  5817 2 2  87 PRO HG3  H  -3.616   6.048  -0.093 1.00 . B B . 650 PRO HG3  1 1 
        3  5818 2 2  87 PRO N    N  -1.054   5.138  -0.797 1.00 . B B . 650 PRO N    1 1 
        3  5819 2 2  87 PRO O    O  -1.005   2.220  -0.325 1.00 . B B . 650 PRO O    1 1 
        3  5820 2 2  88 PHE C    C   0.788   0.669   2.289 1.00 . B B . 651 PHE C    1 1 
        3  5821 2 2  88 PHE CA   C   1.232   1.572   1.152 1.00 . B B . 651 PHE CA   1 1 
        3  5822 2 2  88 PHE CB   C   2.745   1.790   1.226 1.00 . B B . 651 PHE CB   1 1 
        3  5823 2 2  88 PHE CD1  C   3.269   3.412  -0.617 1.00 . B B . 651 PHE CD1  1 1 
        3  5824 2 2  88 PHE CD2  C   4.067   1.174  -0.814 1.00 . B B . 651 PHE CD2  1 1 
        3  5825 2 2  88 PHE CE1  C   3.846   3.726  -1.831 1.00 . B B . 651 PHE CE1  1 1 
        3  5826 2 2  88 PHE CE2  C   4.646   1.482  -2.029 1.00 . B B . 651 PHE CE2  1 1 
        3  5827 2 2  88 PHE CG   C   3.372   2.134  -0.094 1.00 . B B . 651 PHE CG   1 1 
        3  5828 2 2  88 PHE CZ   C   4.535   2.761  -2.539 1.00 . B B . 651 PHE CZ   1 1 
        3  5829 2 2  88 PHE H    H   0.817   3.528   1.817 1.00 . B B . 651 PHE H    1 1 
        3  5830 2 2  88 PHE HA   H   0.995   1.091   0.216 1.00 . B B . 651 PHE HA   1 1 
        3  5831 2 2  88 PHE HB2  H   2.950   2.599   1.910 1.00 . B B . 651 PHE HB2  1 1 
        3  5832 2 2  88 PHE HB3  H   3.214   0.888   1.595 1.00 . B B . 651 PHE HB3  1 1 
        3  5833 2 2  88 PHE HD1  H   2.730   4.168  -0.065 1.00 . B B . 651 PHE HD1  1 1 
        3  5834 2 2  88 PHE HD2  H   4.153   0.174  -0.415 1.00 . B B . 651 PHE HD2  1 1 
        3  5835 2 2  88 PHE HE1  H   3.757   4.727  -2.228 1.00 . B B . 651 PHE HE1  1 1 
        3  5836 2 2  88 PHE HE2  H   5.183   0.724  -2.581 1.00 . B B . 651 PHE HE2  1 1 
        3  5837 2 2  88 PHE HZ   H   4.985   3.005  -3.489 1.00 . B B . 651 PHE HZ   1 1 
        3  5838 2 2  88 PHE N    N   0.529   2.840   1.185 1.00 . B B . 651 PHE N    1 1 
        3  5839 2 2  88 PHE O    O   0.853   1.042   3.463 1.00 . B B . 651 PHE O    1 1 
        3  5840 2 2  89 PHE C    C   1.332  -2.059   3.469 1.00 . B B . 652 PHE C    1 1 
        3  5841 2 2  89 PHE CA   C   0.026  -1.528   2.921 1.00 . B B . 652 PHE CA   1 1 
        3  5842 2 2  89 PHE CB   C  -0.796  -2.658   2.311 1.00 . B B . 652 PHE CB   1 1 
        3  5843 2 2  89 PHE CD1  C  -2.158  -3.395   4.259 1.00 . B B . 652 PHE CD1  1 1 
        3  5844 2 2  89 PHE CD2  C  -3.287  -2.440   2.393 1.00 . B B . 652 PHE CD2  1 1 
        3  5845 2 2  89 PHE CE1  C  -3.358  -3.552   4.909 1.00 . B B . 652 PHE CE1  1 1 
        3  5846 2 2  89 PHE CE2  C  -4.495  -2.597   3.039 1.00 . B B . 652 PHE CE2  1 1 
        3  5847 2 2  89 PHE CG   C  -2.108  -2.839   2.997 1.00 . B B . 652 PHE CG   1 1 
        3  5848 2 2  89 PHE CZ   C  -4.531  -3.154   4.301 1.00 . B B . 652 PHE CZ   1 1 
        3  5849 2 2  89 PHE H    H   0.174  -0.707   0.987 1.00 . B B . 652 PHE H    1 1 
        3  5850 2 2  89 PHE HA   H  -0.534  -1.067   3.722 1.00 . B B . 652 PHE HA   1 1 
        3  5851 2 2  89 PHE HB2  H  -0.985  -2.440   1.272 1.00 . B B . 652 PHE HB2  1 1 
        3  5852 2 2  89 PHE HB3  H  -0.245  -3.583   2.389 1.00 . B B . 652 PHE HB3  1 1 
        3  5853 2 2  89 PHE HD1  H  -1.242  -3.707   4.737 1.00 . B B . 652 PHE HD1  1 1 
        3  5854 2 2  89 PHE HD2  H  -3.257  -2.004   1.405 1.00 . B B . 652 PHE HD2  1 1 
        3  5855 2 2  89 PHE HE1  H  -3.379  -3.991   5.896 1.00 . B B . 652 PHE HE1  1 1 
        3  5856 2 2  89 PHE HE2  H  -5.411  -2.283   2.560 1.00 . B B . 652 PHE HE2  1 1 
        3  5857 2 2  89 PHE HZ   H  -5.474  -3.277   4.812 1.00 . B B . 652 PHE HZ   1 1 
        3  5858 2 2  89 PHE N    N   0.319  -0.513   1.934 1.00 . B B . 652 PHE N    1 1 
        3  5859 2 2  89 PHE O    O   2.256  -2.337   2.709 1.00 . B B . 652 PHE O    1 1 
        3  5860 2 2  90 VAL C    C   2.618  -3.857   6.140 1.00 . B B . 653 VAL C    1 1 
        3  5861 2 2  90 VAL CA   C   2.709  -2.530   5.364 1.00 . B B . 653 VAL CA   1 1 
        3  5862 2 2  90 VAL CB   C   3.237  -1.395   6.266 1.00 . B B . 653 VAL CB   1 1 
        3  5863 2 2  90 VAL CG1  C   4.742  -1.432   6.337 1.00 . B B . 653 VAL CG1  1 1 
        3  5864 2 2  90 VAL CG2  C   2.812  -0.025   5.779 1.00 . B B . 653 VAL CG2  1 1 
        3  5865 2 2  90 VAL H    H   0.655  -2.016   5.357 1.00 . B B . 653 VAL H    1 1 
        3  5866 2 2  90 VAL HA   H   3.411  -2.659   4.552 1.00 . B B . 653 VAL HA   1 1 
        3  5867 2 2  90 VAL HB   H   2.834  -1.538   7.252 1.00 . B B . 653 VAL HB   1 1 
        3  5868 2 2  90 VAL HG11 H   5.101  -2.330   5.858 1.00 . B B . 653 VAL HG11 1 1 
        3  5869 2 2  90 VAL HG12 H   5.056  -1.431   7.370 1.00 . B B . 653 VAL HG12 1 1 
        3  5870 2 2  90 VAL HG13 H   5.149  -0.568   5.833 1.00 . B B . 653 VAL HG13 1 1 
        3  5871 2 2  90 VAL HG21 H   3.351   0.731   6.342 1.00 . B B . 653 VAL HG21 1 1 
        3  5872 2 2  90 VAL HG22 H   1.750   0.100   5.926 1.00 . B B . 653 VAL HG22 1 1 
        3  5873 2 2  90 VAL HG23 H   3.049   0.074   4.731 1.00 . B B . 653 VAL HG23 1 1 
        3  5874 2 2  90 VAL N    N   1.439  -2.175   4.777 1.00 . B B . 653 VAL N    1 1 
        3  5875 2 2  90 VAL O    O   1.758  -4.027   7.003 1.00 . B B . 653 VAL O    1 1 
        3  5876 2 2  91 PHE C    C   3.029  -6.482   7.621 1.00 . B B . 654 PHE C    1 1 
        3  5877 2 2  91 PHE CA   C   3.588  -6.173   6.223 1.00 . B B . 654 PHE CA   1 1 
        3  5878 2 2  91 PHE CB   C   5.022  -6.717   6.063 1.00 . B B . 654 PHE CB   1 1 
        3  5879 2 2  91 PHE CD1  C   4.776  -9.189   5.709 1.00 . B B . 654 PHE CD1  1 1 
        3  5880 2 2  91 PHE CD2  C   5.795  -8.434   7.729 1.00 . B B . 654 PHE CD2  1 1 
        3  5881 2 2  91 PHE CE1  C   4.941 -10.500   6.113 1.00 . B B . 654 PHE CE1  1 1 
        3  5882 2 2  91 PHE CE2  C   5.962  -9.743   8.138 1.00 . B B . 654 PHE CE2  1 1 
        3  5883 2 2  91 PHE CG   C   5.200  -8.142   6.511 1.00 . B B . 654 PHE CG   1 1 
        3  5884 2 2  91 PHE CZ   C   5.534 -10.778   7.329 1.00 . B B . 654 PHE CZ   1 1 
        3  5885 2 2  91 PHE H    H   4.341  -4.417   5.317 1.00 . B B . 654 PHE H    1 1 
        3  5886 2 2  91 PHE HA   H   2.965  -6.687   5.508 1.00 . B B . 654 PHE HA   1 1 
        3  5887 2 2  91 PHE HB2  H   5.283  -6.673   5.020 1.00 . B B . 654 PHE HB2  1 1 
        3  5888 2 2  91 PHE HB3  H   5.722  -6.094   6.617 1.00 . B B . 654 PHE HB3  1 1 
        3  5889 2 2  91 PHE HD1  H   4.312  -8.974   4.757 1.00 . B B . 654 PHE HD1  1 1 
        3  5890 2 2  91 PHE HD2  H   6.128  -7.626   8.363 1.00 . B B . 654 PHE HD2  1 1 
        3  5891 2 2  91 PHE HE1  H   4.606 -11.308   5.479 1.00 . B B . 654 PHE HE1  1 1 
        3  5892 2 2  91 PHE HE2  H   6.427  -9.957   9.089 1.00 . B B . 654 PHE HE2  1 1 
        3  5893 2 2  91 PHE HZ   H   5.664 -11.802   7.646 1.00 . B B . 654 PHE HZ   1 1 
        3  5894 2 2  91 PHE N    N   3.576  -4.745   5.840 1.00 . B B . 654 PHE N    1 1 
        3  5895 2 2  91 PHE O    O   2.111  -7.286   7.754 1.00 . B B . 654 PHE O    1 1 
        3  5896 2 2  92 GLY C    C   2.885  -4.775  10.701 1.00 . B B . 655 GLY C    1 1 
        3  5897 2 2  92 GLY CA   C   3.050  -6.090   9.990 1.00 . B B . 655 GLY CA   1 1 
        3  5898 2 2  92 GLY H    H   4.364  -5.314   8.528 1.00 . B B . 655 GLY H    1 1 
        3  5899 2 2  92 GLY HA2  H   2.090  -6.579   9.917 1.00 . B B . 655 GLY HA2  1 1 
        3  5900 2 2  92 GLY HA3  H   3.726  -6.714  10.553 1.00 . B B . 655 GLY HA3  1 1 
        3  5901 2 2  92 GLY N    N   3.584  -5.888   8.657 1.00 . B B . 655 GLY N    1 1 
        3  5902 2 2  92 GLY O    O   2.761  -4.714  11.921 1.00 . B B . 655 GLY O    1 1 
        3  5903 2 2  93 GLN C    C   1.509  -1.740  10.274 1.00 . B B . 656 GLN C    1 1 
        3  5904 2 2  93 GLN CA   C   2.892  -2.377  10.427 1.00 . B B . 656 GLN CA   1 1 
        3  5905 2 2  93 GLN CB   C   3.957  -1.572   9.687 1.00 . B B . 656 GLN CB   1 1 
        3  5906 2 2  93 GLN CD   C   5.744  -3.356   9.288 1.00 . B B . 656 GLN CD   1 1 
        3  5907 2 2  93 GLN CG   C   5.393  -2.024   9.936 1.00 . B B . 656 GLN CG   1 1 
        3  5908 2 2  93 GLN H    H   2.897  -3.840   8.949 1.00 . B B . 656 GLN H    1 1 
        3  5909 2 2  93 GLN HA   H   3.147  -2.420  11.475 1.00 . B B . 656 GLN HA   1 1 
        3  5910 2 2  93 GLN HB2  H   3.776  -1.656   8.639 1.00 . B B . 656 GLN HB2  1 1 
        3  5911 2 2  93 GLN HB3  H   3.867  -0.550   9.969 1.00 . B B . 656 GLN HB3  1 1 
        3  5912 2 2  93 GLN HE21 H   4.521  -2.969   7.784 1.00 . B B . 656 GLN HE21 1 1 
        3  5913 2 2  93 GLN HE22 H   5.374  -4.471   7.643 1.00 . B B . 656 GLN HE22 1 1 
        3  5914 2 2  93 GLN HG2  H   6.060  -1.274   9.542 1.00 . B B . 656 GLN HG2  1 1 
        3  5915 2 2  93 GLN HG3  H   5.548  -2.109  10.990 1.00 . B B . 656 GLN HG3  1 1 
        3  5916 2 2  93 GLN N    N   2.889  -3.716   9.914 1.00 . B B . 656 GLN N    1 1 
        3  5917 2 2  93 GLN NE2  N   5.146  -3.633   8.131 1.00 . B B . 656 GLN NE2  1 1 
        3  5918 2 2  93 GLN O    O   1.144  -0.848  11.040 1.00 . B B . 656 GLN O    1 1 
        3  5919 2 2  93 GLN OE1  O   6.545  -4.113   9.818 1.00 . B B . 656 GLN OE1  1 1 
        3  5920 2 2  94 GLY C    C  -0.969  -1.100   7.835 1.00 . B B . 657 GLY C    1 1 
        3  5921 2 2  94 GLY CA   C  -0.638  -1.773   9.155 1.00 . B B . 657 GLY CA   1 1 
        3  5922 2 2  94 GLY H    H   1.126  -2.819   8.621 1.00 . B B . 657 GLY H    1 1 
        3  5923 2 2  94 GLY HA2  H  -1.267  -2.643   9.255 1.00 . B B . 657 GLY HA2  1 1 
        3  5924 2 2  94 GLY HA3  H  -0.864  -1.089   9.960 1.00 . B B . 657 GLY HA3  1 1 
        3  5925 2 2  94 GLY N    N   0.747  -2.196   9.277 1.00 . B B . 657 GLY N    1 1 
        3  5926 2 2  94 GLY O    O  -0.253  -1.257   6.843 1.00 . B B . 657 GLY O    1 1 
        3  5927 2 2  95 TRP C    C  -2.040   1.761   6.652 1.00 . B B . 658 TRP C    1 1 
        3  5928 2 2  95 TRP CA   C  -2.579   0.331   6.659 1.00 . B B . 658 TRP CA   1 1 
        3  5929 2 2  95 TRP CB   C  -4.116   0.318   6.705 1.00 . B B . 658 TRP CB   1 1 
        3  5930 2 2  95 TRP CD1  C  -6.155   1.136   5.412 1.00 . B B . 658 TRP CD1  1 1 
        3  5931 2 2  95 TRP CD2  C  -4.331   0.939   4.123 1.00 . B B . 658 TRP CD2  1 1 
        3  5932 2 2  95 TRP CE2  C  -5.409   1.385   3.329 1.00 . B B . 658 TRP CE2  1 1 
        3  5933 2 2  95 TRP CE3  C  -3.087   0.750   3.505 1.00 . B B . 658 TRP CE3  1 1 
        3  5934 2 2  95 TRP CG   C  -4.837   0.784   5.466 1.00 . B B . 658 TRP CG   1 1 
        3  5935 2 2  95 TRP CH2  C  -4.058   1.444   1.400 1.00 . B B . 658 TRP CH2  1 1 
        3  5936 2 2  95 TRP CZ2  C  -5.281   1.640   1.969 1.00 . B B . 658 TRP CZ2  1 1 
        3  5937 2 2  95 TRP CZ3  C  -2.968   1.005   2.152 1.00 . B B . 658 TRP CZ3  1 1 
        3  5938 2 2  95 TRP H    H  -2.571  -0.268   8.681 1.00 . B B . 658 TRP H    1 1 
        3  5939 2 2  95 TRP HA   H  -2.235  -0.193   5.783 1.00 . B B . 658 TRP HA   1 1 
        3  5940 2 2  95 TRP HB2  H  -4.448  -0.689   6.905 1.00 . B B . 658 TRP HB2  1 1 
        3  5941 2 2  95 TRP HB3  H  -4.438   0.950   7.521 1.00 . B B . 658 TRP HB3  1 1 
        3  5942 2 2  95 TRP HD1  H  -6.820   1.125   6.263 1.00 . B B . 658 TRP HD1  1 1 
        3  5943 2 2  95 TRP HE1  H  -7.398   1.777   3.852 1.00 . B B . 658 TRP HE1  1 1 
        3  5944 2 2  95 TRP HE3  H  -2.230   0.413   4.063 1.00 . B B . 658 TRP HE3  1 1 
        3  5945 2 2  95 TRP HH2  H  -3.916   1.630   0.345 1.00 . B B . 658 TRP HH2  1 1 
        3  5946 2 2  95 TRP HZ2  H  -6.113   1.980   1.372 1.00 . B B . 658 TRP HZ2  1 1 
        3  5947 2 2  95 TRP HZ3  H  -2.019   0.861   1.658 1.00 . B B . 658 TRP HZ3  1 1 
        3  5948 2 2  95 TRP N    N  -2.075  -0.362   7.839 1.00 . B B . 658 TRP N    1 1 
        3  5949 2 2  95 TRP NE1  N  -6.504   1.493   4.138 1.00 . B B . 658 TRP NE1  1 1 
        3  5950 2 2  95 TRP O    O  -2.571   2.637   7.339 1.00 . B B . 658 TRP O    1 1 
        3  5951 2 2  96 SER C    C  -0.159   3.967   4.651 1.00 . B B . 659 SER C    1 1 
        3  5952 2 2  96 SER CA   C  -0.242   3.238   5.987 1.00 . B B . 659 SER CA   1 1 
        3  5953 2 2  96 SER CB   C   1.167   2.944   6.510 1.00 . B B . 659 SER CB   1 1 
        3  5954 2 2  96 SER H    H  -0.705   1.327   5.220 1.00 . B B . 659 SER H    1 1 
        3  5955 2 2  96 SER HA   H  -0.758   3.875   6.697 1.00 . B B . 659 SER HA   1 1 
        3  5956 2 2  96 SER HB2  H   1.690   2.328   5.794 1.00 . B B . 659 SER HB2  1 1 
        3  5957 2 2  96 SER HB3  H   1.703   3.872   6.643 1.00 . B B . 659 SER HB3  1 1 
        3  5958 2 2  96 SER HG   H   2.007   2.231   8.134 1.00 . B B . 659 SER HG   1 1 
        3  5959 2 2  96 SER N    N  -0.986   1.996   5.884 1.00 . B B . 659 SER N    1 1 
        3  5960 2 2  96 SER O    O  -0.546   3.437   3.617 1.00 . B B . 659 SER O    1 1 
        3  5961 2 2  96 SER OG   O   1.123   2.258   7.752 1.00 . B B . 659 SER OG   1 1 
        3  5962 2 2  97 SER C    C   1.775   6.859   3.677 1.00 . B B . 660 SER C    1 1 
        3  5963 2 2  97 SER CA   C   0.547   5.985   3.495 1.00 . B B . 660 SER CA   1 1 
        3  5964 2 2  97 SER CB   C  -0.668   6.856   3.170 1.00 . B B . 660 SER CB   1 1 
        3  5965 2 2  97 SER H    H   0.476   5.621   5.577 1.00 . B B . 660 SER H    1 1 
        3  5966 2 2  97 SER HA   H   0.726   5.300   2.684 1.00 . B B . 660 SER HA   1 1 
        3  5967 2 2  97 SER HB2  H  -1.520   6.224   2.971 1.00 . B B . 660 SER HB2  1 1 
        3  5968 2 2  97 SER HB3  H  -0.884   7.496   4.013 1.00 . B B . 660 SER HB3  1 1 
        3  5969 2 2  97 SER HG   H  -1.237   8.154   1.811 1.00 . B B . 660 SER HG   1 1 
        3  5970 2 2  97 SER N    N   0.303   5.208   4.697 1.00 . B B . 660 SER N    1 1 
        3  5971 2 2  97 SER O    O   2.127   7.228   4.801 1.00 . B B . 660 SER O    1 1 
        3  5972 2 2  97 SER OG   O  -0.428   7.668   2.034 1.00 . B B . 660 SER OG   1 1 
        3  5973 2 2  98 CYS C    C   3.189   9.460   2.963 1.00 . B B . 661 CYS C    1 1 
        3  5974 2 2  98 CYS CA   C   3.592   8.049   2.558 1.00 . B B . 661 CYS CA   1 1 
        3  5975 2 2  98 CYS CB   C   4.228   8.065   1.169 1.00 . B B . 661 CYS CB   1 1 
        3  5976 2 2  98 CYS H    H   2.110   6.807   1.708 1.00 . B B . 661 CYS H    1 1 
        3  5977 2 2  98 CYS HA   H   4.305   7.665   3.272 1.00 . B B . 661 CYS HA   1 1 
        3  5978 2 2  98 CYS HB2  H   3.517   8.467   0.463 1.00 . B B . 661 CYS HB2  1 1 
        3  5979 2 2  98 CYS HB3  H   5.105   8.695   1.188 1.00 . B B . 661 CYS HB3  1 1 
        3  5980 2 2  98 CYS HG   H   3.992   6.144  -0.489 1.00 . B B . 661 CYS HG   1 1 
        3  5981 2 2  98 CYS N    N   2.427   7.173   2.561 1.00 . B B . 661 CYS N    1 1 
        3  5982 2 2  98 CYS O    O   4.033  10.287   3.309 1.00 . B B . 661 CYS O    1 1 
        3  5983 2 2  98 CYS SG   S   4.727   6.434   0.575 1.00 . B B . 661 CYS SG   1 1 
        3  5984 2 2  99 CYS C    C  -0.122  10.810   3.700 1.00 . B B . 662 CYS C    1 1 
        3  5985 2 2  99 CYS CA   C   1.346  10.989   3.346 1.00 . B B . 662 CYS CA   1 1 
        3  5986 2 2  99 CYS CB   C   1.516  12.060   2.265 1.00 . B B . 662 CYS CB   1 1 
        3  5987 2 2  99 CYS H    H   1.278   9.033   2.567 1.00 . B B . 662 CYS H    1 1 
        3  5988 2 2  99 CYS HA   H   1.883  11.290   4.233 1.00 . B B . 662 CYS HA   1 1 
        3  5989 2 2  99 CYS HB2  H   2.561  12.140   2.013 1.00 . B B . 662 CYS HB2  1 1 
        3  5990 2 2  99 CYS HB3  H   0.962  11.765   1.386 1.00 . B B . 662 CYS HB3  1 1 
        3  5991 2 2  99 CYS HG   H   1.307  13.913   4.012 1.00 . B B . 662 CYS HG   1 1 
        3  5992 2 2  99 CYS N    N   1.893   9.722   2.909 1.00 . B B . 662 CYS N    1 1 
        3  5993 2 2  99 CYS O    O  -1.008  11.083   2.885 1.00 . B B . 662 CYS O    1 1 
        3  5994 2 2  99 CYS SG   S   0.948  13.709   2.746 1.00 . B B . 662 CYS SG   1 1 
        3  5995 2 2 100 PRO C    C  -2.565  11.420   5.325 1.00 . B B . 663 PRO C    1 1 
        3  5996 2 2 100 PRO CA   C  -1.762  10.137   5.414 1.00 . B B . 663 PRO CA   1 1 
        3  5997 2 2 100 PRO CB   C  -1.579   9.728   6.873 1.00 . B B . 663 PRO CB   1 1 
        3  5998 2 2 100 PRO CD   C   0.608   9.928   5.929 1.00 . B B . 663 PRO CD   1 1 
        3  5999 2 2 100 PRO CG   C  -0.198   9.177   6.951 1.00 . B B . 663 PRO CG   1 1 
        3  6000 2 2 100 PRO HA   H  -2.274   9.352   4.875 1.00 . B B . 663 PRO HA   1 1 
        3  6001 2 2 100 PRO HB2  H  -1.696  10.592   7.509 1.00 . B B . 663 PRO HB2  1 1 
        3  6002 2 2 100 PRO HB3  H  -2.316   8.983   7.131 1.00 . B B . 663 PRO HB3  1 1 
        3  6003 2 2 100 PRO HD2  H   1.071  10.796   6.376 1.00 . B B . 663 PRO HD2  1 1 
        3  6004 2 2 100 PRO HD3  H   1.356   9.283   5.491 1.00 . B B . 663 PRO HD3  1 1 
        3  6005 2 2 100 PRO HG2  H   0.207   9.341   7.940 1.00 . B B . 663 PRO HG2  1 1 
        3  6006 2 2 100 PRO HG3  H  -0.208   8.122   6.721 1.00 . B B . 663 PRO HG3  1 1 
        3  6007 2 2 100 PRO N    N  -0.396  10.325   4.926 1.00 . B B . 663 PRO N    1 1 
        3  6008 2 2 100 PRO O    O  -3.785  11.387   5.172 1.00 . B B . 663 PRO O    1 1 
        3  6009 2 2 101 GLU C    C  -3.225  13.878   3.916 1.00 . B B . 664 GLU C    1 1 
        3  6010 2 2 101 GLU CA   C  -2.463  13.854   5.228 1.00 . B B . 664 GLU CA   1 1 
        3  6011 2 2 101 GLU CB   C  -1.399  14.958   5.196 1.00 . B B . 664 GLU CB   1 1 
        3  6012 2 2 101 GLU CD   C   0.629  13.946   6.321 1.00 . B B . 664 GLU CD   1 1 
        3  6013 2 2 101 GLU CG   C  -0.471  14.985   6.398 1.00 . B B . 664 GLU CG   1 1 
        3  6014 2 2 101 GLU H    H  -0.905  12.487   5.646 1.00 . B B . 664 GLU H    1 1 
        3  6015 2 2 101 GLU HA   H  -3.147  14.038   6.043 1.00 . B B . 664 GLU HA   1 1 
        3  6016 2 2 101 GLU HB2  H  -0.794  14.824   4.312 1.00 . B B . 664 GLU HB2  1 1 
        3  6017 2 2 101 GLU HB3  H  -1.896  15.916   5.133 1.00 . B B . 664 GLU HB3  1 1 
        3  6018 2 2 101 GLU HG2  H  -0.017  15.960   6.458 1.00 . B B . 664 GLU HG2  1 1 
        3  6019 2 2 101 GLU HG3  H  -1.055  14.804   7.286 1.00 . B B . 664 GLU HG3  1 1 
        3  6020 2 2 101 GLU N    N  -1.862  12.545   5.420 1.00 . B B . 664 GLU N    1 1 
        3  6021 2 2 101 GLU O    O  -4.445  13.907   3.903 1.00 . B B . 664 GLU O    1 1 
        3  6022 2 2 101 GLU OE1  O   1.668  14.220   5.678 1.00 . B B . 664 GLU OE1  1 1 
        3  6023 2 2 101 GLU OE2  O   0.460  12.854   6.893 1.00 . B B . 664 GLU OE2  1 1 
        3  6024 2 2 102 ARG C    C  -4.072  12.733   1.262 1.00 . B B . 665 ARG C    1 1 
        3  6025 2 2 102 ARG CA   C  -3.070  13.862   1.480 1.00 . B B . 665 ARG CA   1 1 
        3  6026 2 2 102 ARG CB   C  -1.978  13.783   0.413 1.00 . B B . 665 ARG CB   1 1 
        3  6027 2 2 102 ARG CD   C  -0.156  14.948  -0.842 1.00 . B B . 665 ARG CD   1 1 
        3  6028 2 2 102 ARG CG   C  -1.392  15.129   0.022 1.00 . B B . 665 ARG CG   1 1 
        3  6029 2 2 102 ARG CZ   C   1.586  16.697  -0.991 1.00 . B B . 665 ARG CZ   1 1 
        3  6030 2 2 102 ARG H    H  -1.506  13.779   2.915 1.00 . B B . 665 ARG H    1 1 
        3  6031 2 2 102 ARG HA   H  -3.594  14.806   1.374 1.00 . B B . 665 ARG HA   1 1 
        3  6032 2 2 102 ARG HB2  H  -1.176  13.163   0.784 1.00 . B B . 665 ARG HB2  1 1 
        3  6033 2 2 102 ARG HB3  H  -2.393  13.325  -0.473 1.00 . B B . 665 ARG HB3  1 1 
        3  6034 2 2 102 ARG HD2  H   0.602  14.449  -0.258 1.00 . B B . 665 ARG HD2  1 1 
        3  6035 2 2 102 ARG HD3  H  -0.416  14.331  -1.690 1.00 . B B . 665 ARG HD3  1 1 
        3  6036 2 2 102 ARG HE   H  -0.156  16.716  -1.983 1.00 . B B . 665 ARG HE   1 1 
        3  6037 2 2 102 ARG HG2  H  -2.131  15.686  -0.535 1.00 . B B . 665 ARG HG2  1 1 
        3  6038 2 2 102 ARG HG3  H  -1.126  15.672   0.913 1.00 . B B . 665 ARG HG3  1 1 
        3  6039 2 2 102 ARG HH11 H   1.943  15.299   0.434 1.00 . B B . 665 ARG HH11 1 1 
        3  6040 2 2 102 ARG HH12 H   3.207  16.463   0.207 1.00 . B B . 665 ARG HH12 1 1 
        3  6041 2 2 102 ARG HH21 H   1.512  18.254  -2.291 1.00 . B B . 665 ARG HH21 1 1 
        3  6042 2 2 102 ARG HH22 H   2.956  18.155  -1.331 1.00 . B B . 665 ARG HH22 1 1 
        3  6043 2 2 102 ARG N    N  -2.483  13.831   2.820 1.00 . B B . 665 ARG N    1 1 
        3  6044 2 2 102 ARG NE   N   0.387  16.216  -1.330 1.00 . B B . 665 ARG NE   1 1 
        3  6045 2 2 102 ARG NH1  N   2.300  16.106  -0.040 1.00 . B B . 665 ARG NH1  1 1 
        3  6046 2 2 102 ARG NH2  N   2.056  17.788  -1.585 1.00 . B B . 665 ARG NH2  1 1 
        3  6047 2 2 102 ARG O    O  -5.141  12.961   0.706 1.00 . B B . 665 ARG O    1 1 
        3  6048 2 2 103 THR C    C  -5.981  10.614   2.177 1.00 . B B . 666 THR C    1 1 
        3  6049 2 2 103 THR CA   C  -4.642  10.397   1.461 1.00 . B B . 666 THR CA   1 1 
        3  6050 2 2 103 THR CB   C  -4.002   9.060   1.890 1.00 . B B . 666 THR CB   1 1 
        3  6051 2 2 103 THR CG2  C  -4.812   7.873   1.376 1.00 . B B . 666 THR CG2  1 1 
        3  6052 2 2 103 THR H    H  -2.898  11.380   2.172 1.00 . B B . 666 THR H    1 1 
        3  6053 2 2 103 THR HA   H  -4.828  10.353   0.400 1.00 . B B . 666 THR HA   1 1 
        3  6054 2 2 103 THR HB   H  -3.963   9.019   2.969 1.00 . B B . 666 THR HB   1 1 
        3  6055 2 2 103 THR HG1  H  -2.710   8.911   0.401 1.00 . B B . 666 THR HG1  1 1 
        3  6056 2 2 103 THR HG21 H  -5.843   7.987   1.672 1.00 . B B . 666 THR HG21 1 1 
        3  6057 2 2 103 THR HG22 H  -4.419   6.957   1.796 1.00 . B B . 666 THR HG22 1 1 
        3  6058 2 2 103 THR HG23 H  -4.748   7.825   0.299 1.00 . B B . 666 THR HG23 1 1 
        3  6059 2 2 103 THR N    N  -3.747  11.522   1.694 1.00 . B B . 666 THR N    1 1 
        3  6060 2 2 103 THR O    O  -7.046  10.337   1.626 1.00 . B B . 666 THR O    1 1 
        3  6061 2 2 103 THR OG1  O  -2.670   8.982   1.362 1.00 . B B . 666 THR OG1  1 1 
        3  6062 2 2 104 SER C    C  -7.770  12.767   3.657 1.00 . B B . 667 SER C    1 1 
        3  6063 2 2 104 SER CA   C  -7.142  11.454   4.137 1.00 . B B . 667 SER CA   1 1 
        3  6064 2 2 104 SER CB   C  -6.832  11.523   5.631 1.00 . B B . 667 SER CB   1 1 
        3  6065 2 2 104 SER H    H  -5.053  11.326   3.801 1.00 . B B . 667 SER H    1 1 
        3  6066 2 2 104 SER HA   H  -7.841  10.653   3.966 1.00 . B B . 667 SER HA   1 1 
        3  6067 2 2 104 SER HB2  H  -6.338  10.613   5.935 1.00 . B B . 667 SER HB2  1 1 
        3  6068 2 2 104 SER HB3  H  -6.183  12.358   5.811 1.00 . B B . 667 SER HB3  1 1 
        3  6069 2 2 104 SER HG   H  -7.857  12.364   7.072 1.00 . B B . 667 SER HG   1 1 
        3  6070 2 2 104 SER N    N  -5.929  11.150   3.389 1.00 . B B . 667 SER N    1 1 
        3  6071 2 2 104 SER O    O  -8.984  12.945   3.717 1.00 . B B . 667 SER O    1 1 
        3  6072 2 2 104 SER OG   O  -8.009  11.682   6.406 1.00 . B B . 667 SER OG   1 1 
        3  6073 2 2 105 GLN C    C  -8.125  14.853   1.351 1.00 . B B . 668 GLN C    1 1 
        3  6074 2 2 105 GLN CA   C  -7.394  14.967   2.679 1.00 . B B . 668 GLN CA   1 1 
        3  6075 2 2 105 GLN CB   C  -6.210  15.878   2.504 1.00 . B B . 668 GLN CB   1 1 
        3  6076 2 2 105 GLN CD   C  -7.011  17.590   4.204 1.00 . B B . 668 GLN CD   1 1 
        3  6077 2 2 105 GLN CG   C  -5.892  16.664   3.747 1.00 . B B . 668 GLN CG   1 1 
        3  6078 2 2 105 GLN H    H  -5.967  13.506   3.206 1.00 . B B . 668 GLN H    1 1 
        3  6079 2 2 105 GLN HA   H  -8.035  15.414   3.416 1.00 . B B . 668 GLN HA   1 1 
        3  6080 2 2 105 GLN HB2  H  -5.348  15.276   2.257 1.00 . B B . 668 GLN HB2  1 1 
        3  6081 2 2 105 GLN HB3  H  -6.397  16.564   1.697 1.00 . B B . 668 GLN HB3  1 1 
        3  6082 2 2 105 GLN HE21 H  -5.677  18.873   4.920 1.00 . B B . 668 GLN HE21 1 1 
        3  6083 2 2 105 GLN HE22 H  -7.335  19.327   5.107 1.00 . B B . 668 GLN HE22 1 1 
        3  6084 2 2 105 GLN HG2  H  -5.667  15.976   4.548 1.00 . B B . 668 GLN HG2  1 1 
        3  6085 2 2 105 GLN HG3  H  -5.040  17.245   3.535 1.00 . B B . 668 GLN HG3  1 1 
        3  6086 2 2 105 GLN N    N  -6.936  13.683   3.185 1.00 . B B . 668 GLN N    1 1 
        3  6087 2 2 105 GLN NE2  N  -6.637  18.708   4.804 1.00 . B B . 668 GLN NE2  1 1 
        3  6088 2 2 105 GLN O    O  -9.247  15.331   1.199 1.00 . B B . 668 GLN O    1 1 
        3  6089 2 2 105 GLN OE1  O  -8.197  17.311   4.020 1.00 . B B . 668 GLN OE1  1 1 
        3  6090 2 2 106 LEU C    C  -8.928  13.026  -1.184 1.00 . B B . 669 LEU C    1 1 
        3  6091 2 2 106 LEU CA   C  -7.964  14.184  -0.971 1.00 . B B . 669 LEU CA   1 1 
        3  6092 2 2 106 LEU CB   C  -6.777  14.055  -1.934 1.00 . B B . 669 LEU CB   1 1 
        3  6093 2 2 106 LEU CD1  C  -4.398  14.615  -2.545 1.00 . B B . 669 LEU CD1  1 1 
        3  6094 2 2 106 LEU CD2  C  -5.808  16.324  -1.371 1.00 . B B . 669 LEU CD2  1 1 
        3  6095 2 2 106 LEU CG   C  -5.516  14.836  -1.535 1.00 . B B . 669 LEU CG   1 1 
        3  6096 2 2 106 LEU H    H  -6.657  13.716   0.623 1.00 . B B . 669 LEU H    1 1 
        3  6097 2 2 106 LEU HA   H  -8.474  15.114  -1.160 1.00 . B B . 669 LEU HA   1 1 
        3  6098 2 2 106 LEU HB2  H  -6.517  13.009  -2.010 1.00 . B B . 669 LEU HB2  1 1 
        3  6099 2 2 106 LEU HB3  H  -7.093  14.398  -2.906 1.00 . B B . 669 LEU HB3  1 1 
        3  6100 2 2 106 LEU HD11 H  -4.167  13.560  -2.606 1.00 . B B . 669 LEU HD11 1 1 
        3  6101 2 2 106 LEU HD12 H  -3.517  15.156  -2.230 1.00 . B B . 669 LEU HD12 1 1 
        3  6102 2 2 106 LEU HD13 H  -4.712  14.971  -3.515 1.00 . B B . 669 LEU HD13 1 1 
        3  6103 2 2 106 LEU HD21 H  -6.218  16.716  -2.290 1.00 . B B . 669 LEU HD21 1 1 
        3  6104 2 2 106 LEU HD22 H  -4.891  16.845  -1.132 1.00 . B B . 669 LEU HD22 1 1 
        3  6105 2 2 106 LEU HD23 H  -6.518  16.465  -0.568 1.00 . B B . 669 LEU HD23 1 1 
        3  6106 2 2 106 LEU HG   H  -5.173  14.463  -0.581 1.00 . B B . 669 LEU HG   1 1 
        3  6107 2 2 106 LEU N    N  -7.484  14.199   0.399 1.00 . B B . 669 LEU N    1 1 
        3  6108 2 2 106 LEU O    O  -9.944  13.155  -1.869 1.00 . B B . 669 LEU O    1 1 
        3  6109 2 2 107 PHE C    C -10.242  10.360   0.410 1.00 . B B . 670 PHE C    1 1 
        3  6110 2 2 107 PHE CA   C  -9.356  10.667  -0.790 1.00 . B B . 670 PHE CA   1 1 
        3  6111 2 2 107 PHE CB   C  -8.385   9.511  -1.037 1.00 . B B . 670 PHE CB   1 1 
        3  6112 2 2 107 PHE CD1  C  -7.531  10.448  -3.212 1.00 . B B . 670 PHE CD1  1 1 
        3  6113 2 2 107 PHE CD2  C  -5.959   9.603  -1.636 1.00 . B B . 670 PHE CD2  1 1 
        3  6114 2 2 107 PHE CE1  C  -6.500  10.769  -4.073 1.00 . B B . 670 PHE CE1  1 1 
        3  6115 2 2 107 PHE CE2  C  -4.925   9.920  -2.490 1.00 . B B . 670 PHE CE2  1 1 
        3  6116 2 2 107 PHE CG   C  -7.271   9.861  -1.984 1.00 . B B . 670 PHE CG   1 1 
        3  6117 2 2 107 PHE CZ   C  -5.194  10.505  -3.711 1.00 . B B . 670 PHE CZ   1 1 
        3  6118 2 2 107 PHE H    H  -7.827  11.881   0.018 1.00 . B B . 670 PHE H    1 1 
        3  6119 2 2 107 PHE HA   H  -9.977  10.801  -1.663 1.00 . B B . 670 PHE HA   1 1 
        3  6120 2 2 107 PHE HB2  H  -7.938   9.217  -0.100 1.00 . B B . 670 PHE HB2  1 1 
        3  6121 2 2 107 PHE HB3  H  -8.925   8.672  -1.448 1.00 . B B . 670 PHE HB3  1 1 
        3  6122 2 2 107 PHE HD1  H  -8.552  10.656  -3.493 1.00 . B B . 670 PHE HD1  1 1 
        3  6123 2 2 107 PHE HD2  H  -5.748   9.144  -0.685 1.00 . B B . 670 PHE HD2  1 1 
        3  6124 2 2 107 PHE HE1  H  -6.715  11.226  -5.026 1.00 . B B . 670 PHE HE1  1 1 
        3  6125 2 2 107 PHE HE2  H  -3.906   9.711  -2.203 1.00 . B B . 670 PHE HE2  1 1 
        3  6126 2 2 107 PHE HZ   H  -4.386  10.756  -4.382 1.00 . B B . 670 PHE HZ   1 1 
        3  6127 2 2 107 PHE N    N  -8.602  11.896  -0.579 1.00 . B B . 670 PHE N    1 1 
        3  6128 2 2 107 PHE O    O -10.972   9.366   0.418 1.00 . B B . 670 PHE O    1 1 
        3  6129 2 2 108 ASP C    C -10.550   9.783   3.394 1.00 . B B . 671 ASP C    1 1 
        3  6130 2 2 108 ASP CA   C -10.917  11.073   2.667 1.00 . B B . 671 ASP CA   1 1 
        3  6131 2 2 108 ASP CB   C -12.425  11.116   2.400 1.00 . B B . 671 ASP CB   1 1 
        3  6132 2 2 108 ASP CG   C -12.903  12.476   1.940 1.00 . B B . 671 ASP CG   1 1 
        3  6133 2 2 108 ASP H    H  -9.564  11.995   1.330 1.00 . B B . 671 ASP H    1 1 
        3  6134 2 2 108 ASP HA   H -10.659  11.905   3.304 1.00 . B B . 671 ASP HA   1 1 
        3  6135 2 2 108 ASP HB2  H -12.661  10.398   1.632 1.00 . B B . 671 ASP HB2  1 1 
        3  6136 2 2 108 ASP HB3  H -12.952  10.854   3.306 1.00 . B B . 671 ASP HB3  1 1 
        3  6137 2 2 108 ASP N    N -10.155  11.223   1.424 1.00 . B B . 671 ASP N    1 1 
        3  6138 2 2 108 ASP O    O -11.270   9.334   4.286 1.00 . B B . 671 ASP O    1 1 
        3  6139 2 2 108 ASP OD1  O -12.878  13.428   2.752 1.00 . B B . 671 ASP OD1  1 1 
        3  6140 2 2 108 ASP OD2  O -13.324  12.605   0.771 1.00 . B B . 671 ASP OD2  1 1 
        3  6141 2 2 109 LEU C    C  -7.872   7.996   4.531 1.00 . B B . 672 LEU C    1 1 
        3  6142 2 2 109 LEU CA   C  -9.029   7.901   3.540 1.00 . B B . 672 LEU CA   1 1 
        3  6143 2 2 109 LEU CB   C  -8.650   6.991   2.368 1.00 . B B . 672 LEU CB   1 1 
        3  6144 2 2 109 LEU CD1  C  -9.487   4.810   3.261 1.00 . B B . 672 LEU CD1  1 1 
        3  6145 2 2 109 LEU CD2  C  -7.603   4.842   1.606 1.00 . B B . 672 LEU CD2  1 1 
        3  6146 2 2 109 LEU CG   C  -8.263   5.569   2.768 1.00 . B B . 672 LEU CG   1 1 
        3  6147 2 2 109 LEU H    H  -8.781   9.705   2.464 1.00 . B B . 672 LEU H    1 1 
        3  6148 2 2 109 LEU HA   H  -9.885   7.483   4.045 1.00 . B B . 672 LEU HA   1 1 
        3  6149 2 2 109 LEU HB2  H  -9.496   6.937   1.696 1.00 . B B . 672 LEU HB2  1 1 
        3  6150 2 2 109 LEU HB3  H  -7.821   7.436   1.838 1.00 . B B . 672 LEU HB3  1 1 
        3  6151 2 2 109 LEU HD11 H  -9.962   5.370   4.054 1.00 . B B . 672 LEU HD11 1 1 
        3  6152 2 2 109 LEU HD12 H  -9.184   3.844   3.635 1.00 . B B . 672 LEU HD12 1 1 
        3  6153 2 2 109 LEU HD13 H -10.184   4.677   2.444 1.00 . B B . 672 LEU HD13 1 1 
        3  6154 2 2 109 LEU HD21 H  -8.293   4.782   0.778 1.00 . B B . 672 LEU HD21 1 1 
        3  6155 2 2 109 LEU HD22 H  -7.326   3.844   1.918 1.00 . B B . 672 LEU HD22 1 1 
        3  6156 2 2 109 LEU HD23 H  -6.718   5.380   1.301 1.00 . B B . 672 LEU HD23 1 1 
        3  6157 2 2 109 LEU HG   H  -7.553   5.615   3.581 1.00 . B B . 672 LEU HG   1 1 
        3  6158 2 2 109 LEU N    N  -9.403   9.217   3.048 1.00 . B B . 672 LEU N    1 1 
        3  6159 2 2 109 LEU O    O  -6.759   8.367   4.164 1.00 . B B . 672 LEU O    1 1 
        3  6160 2 2 110 PRO C    C  -6.073   6.629   6.764 1.00 . B B . 673 PRO C    1 1 
        3  6161 2 2 110 PRO CA   C  -7.105   7.751   6.846 1.00 . B B . 673 PRO CA   1 1 
        3  6162 2 2 110 PRO CB   C  -7.913   7.662   8.139 1.00 . B B . 673 PRO CB   1 1 
        3  6163 2 2 110 PRO CD   C  -9.390   7.104   6.305 1.00 . B B . 673 PRO CD   1 1 
        3  6164 2 2 110 PRO CG   C  -9.160   6.921   7.786 1.00 . B B . 673 PRO CG   1 1 
        3  6165 2 2 110 PRO HA   H  -6.598   8.703   6.802 1.00 . B B . 673 PRO HA   1 1 
        3  6166 2 2 110 PRO HB2  H  -7.339   7.131   8.885 1.00 . B B . 673 PRO HB2  1 1 
        3  6167 2 2 110 PRO HB3  H  -8.135   8.657   8.493 1.00 . B B . 673 PRO HB3  1 1 
        3  6168 2 2 110 PRO HD2  H  -9.604   6.153   5.844 1.00 . B B . 673 PRO HD2  1 1 
        3  6169 2 2 110 PRO HD3  H -10.202   7.793   6.129 1.00 . B B . 673 PRO HD3  1 1 
        3  6170 2 2 110 PRO HG2  H  -9.036   5.874   8.014 1.00 . B B . 673 PRO HG2  1 1 
        3  6171 2 2 110 PRO HG3  H  -9.992   7.326   8.344 1.00 . B B . 673 PRO HG3  1 1 
        3  6172 2 2 110 PRO N    N  -8.118   7.648   5.800 1.00 . B B . 673 PRO N    1 1 
        3  6173 2 2 110 PRO O    O  -6.411   5.476   6.488 1.00 . B B . 673 PRO O    1 1 
        3  6174 2 2 111 CYS C    C  -2.751   6.215   8.055 1.00 . B B . 674 CYS C    1 1 
        3  6175 2 2 111 CYS CA   C  -3.719   6.019   6.904 1.00 . B B . 674 CYS CA   1 1 
        3  6176 2 2 111 CYS CB   C  -2.969   6.201   5.578 1.00 . B B . 674 CYS CB   1 1 
        3  6177 2 2 111 CYS H    H  -4.617   7.904   7.258 1.00 . B B . 674 CYS H    1 1 
        3  6178 2 2 111 CYS HA   H  -4.122   5.019   6.949 1.00 . B B . 674 CYS HA   1 1 
        3  6179 2 2 111 CYS HB2  H  -2.407   7.128   5.602 1.00 . B B . 674 CYS HB2  1 1 
        3  6180 2 2 111 CYS HB3  H  -2.278   5.380   5.450 1.00 . B B . 674 CYS HB3  1 1 
        3  6181 2 2 111 CYS HG   H  -5.197   6.786   4.482 1.00 . B B . 674 CYS HG   1 1 
        3  6182 2 2 111 CYS N    N  -4.815   6.975   6.999 1.00 . B B . 674 CYS N    1 1 
        3  6183 2 2 111 CYS O    O  -2.645   7.307   8.613 1.00 . B B . 674 CYS O    1 1 
        3  6184 2 2 111 CYS SG   S  -4.044   6.234   4.126 1.00 . B B . 674 CYS SG   1 1 
        3  6185 2 2 112 SER C    C   0.220   5.863   8.582 1.00 . B B . 675 SER C    1 1 
        3  6186 2 2 112 SER CA   C  -0.951   5.253   9.338 1.00 . B B . 675 SER CA   1 1 
        3  6187 2 2 112 SER CB   C  -0.595   3.867   9.879 1.00 . B B . 675 SER CB   1 1 
        3  6188 2 2 112 SER H    H  -2.317   4.264   8.070 1.00 . B B . 675 SER H    1 1 
        3  6189 2 2 112 SER HA   H  -1.231   5.904  10.148 1.00 . B B . 675 SER HA   1 1 
        3  6190 2 2 112 SER HB2  H  -0.203   3.258   9.078 1.00 . B B . 675 SER HB2  1 1 
        3  6191 2 2 112 SER HB3  H   0.150   3.965  10.653 1.00 . B B . 675 SER HB3  1 1 
        3  6192 2 2 112 SER HG   H  -2.459   3.863  10.494 1.00 . B B . 675 SER HG   1 1 
        3  6193 2 2 112 SER N    N  -2.066   5.149   8.425 1.00 . B B . 675 SER N    1 1 
        3  6194 2 2 112 SER O    O   0.260   5.805   7.356 1.00 . B B . 675 SER O    1 1 
        3  6195 2 2 112 SER OG   O  -1.739   3.224  10.423 1.00 . B B . 675 SER OG   1 1 
        3  6196 2 2 113 LYS C    C   3.276   6.033   8.172 1.00 . B B . 676 LYS C    1 1 
        3  6197 2 2 113 LYS CA   C   2.273   7.092   8.595 1.00 . B B . 676 LYS CA   1 1 
        3  6198 2 2 113 LYS CB   C   2.953   8.148   9.463 1.00 . B B . 676 LYS CB   1 1 
        3  6199 2 2 113 LYS CD   C   3.902   9.374   7.475 1.00 . B B . 676 LYS CD   1 1 
        3  6200 2 2 113 LYS CE   C   5.142  10.027   6.872 1.00 . B B . 676 LYS CE   1 1 
        3  6201 2 2 113 LYS CG   C   4.202   8.736   8.825 1.00 . B B . 676 LYS CG   1 1 
        3  6202 2 2 113 LYS H    H   1.085   6.525  10.255 1.00 . B B . 676 LYS H    1 1 
        3  6203 2 2 113 LYS HA   H   1.889   7.570   7.706 1.00 . B B . 676 LYS HA   1 1 
        3  6204 2 2 113 LYS HB2  H   2.257   8.951   9.645 1.00 . B B . 676 LYS HB2  1 1 
        3  6205 2 2 113 LYS HB3  H   3.230   7.701  10.404 1.00 . B B . 676 LYS HB3  1 1 
        3  6206 2 2 113 LYS HD2  H   3.535   8.613   6.797 1.00 . B B . 676 LYS HD2  1 1 
        3  6207 2 2 113 LYS HD3  H   3.140  10.127   7.610 1.00 . B B . 676 LYS HD3  1 1 
        3  6208 2 2 113 LYS HE2  H   4.876  10.457   5.918 1.00 . B B . 676 LYS HE2  1 1 
        3  6209 2 2 113 LYS HE3  H   5.474  10.812   7.536 1.00 . B B . 676 LYS HE3  1 1 
        3  6210 2 2 113 LYS HG2  H   4.612   9.486   9.483 1.00 . B B . 676 LYS HG2  1 1 
        3  6211 2 2 113 LYS HG3  H   4.924   7.941   8.684 1.00 . B B . 676 LYS HG3  1 1 
        3  6212 2 2 113 LYS HZ1  H   5.988   8.337   5.968 1.00 . B B . 676 LYS HZ1  1 1 
        3  6213 2 2 113 LYS HZ2  H   6.502   8.588   7.563 1.00 . B B . 676 LYS HZ2  1 1 
        3  6214 2 2 113 LYS HZ3  H   7.103   9.562   6.316 1.00 . B B . 676 LYS HZ3  1 1 
        3  6215 2 2 113 LYS N    N   1.148   6.483   9.277 1.00 . B B . 676 LYS N    1 1 
        3  6216 2 2 113 LYS NZ   N   6.259   9.063   6.667 1.00 . B B . 676 LYS NZ   1 1 
        3  6217 2 2 113 LYS O    O   3.901   5.384   9.012 1.00 . B B . 676 LYS O    1 1 
        3  6218 2 2 114 LEU C    C   5.757   5.609   6.400 1.00 . B B . 677 LEU C    1 1 
        3  6219 2 2 114 LEU CA   C   4.389   4.949   6.312 1.00 . B B . 677 LEU CA   1 1 
        3  6220 2 2 114 LEU CB   C   4.015   4.588   4.857 1.00 . B B . 677 LEU CB   1 1 
        3  6221 2 2 114 LEU CD1  C   6.176   4.264   3.571 1.00 . B B . 677 LEU CD1  1 1 
        3  6222 2 2 114 LEU CD2  C   5.314   2.446   5.049 1.00 . B B . 677 LEU CD2  1 1 
        3  6223 2 2 114 LEU CG   C   4.930   3.588   4.126 1.00 . B B . 677 LEU CG   1 1 
        3  6224 2 2 114 LEU H    H   2.829   6.369   6.255 1.00 . B B . 677 LEU H    1 1 
        3  6225 2 2 114 LEU HA   H   4.389   4.052   6.913 1.00 . B B . 677 LEU HA   1 1 
        3  6226 2 2 114 LEU HB2  H   3.019   4.172   4.869 1.00 . B B . 677 LEU HB2  1 1 
        3  6227 2 2 114 LEU HB3  H   3.987   5.502   4.279 1.00 . B B . 677 LEU HB3  1 1 
        3  6228 2 2 114 LEU HD11 H   5.887   5.020   2.856 1.00 . B B . 677 LEU HD11 1 1 
        3  6229 2 2 114 LEU HD12 H   6.799   3.528   3.085 1.00 . B B . 677 LEU HD12 1 1 
        3  6230 2 2 114 LEU HD13 H   6.725   4.724   4.379 1.00 . B B . 677 LEU HD13 1 1 
        3  6231 2 2 114 LEU HD21 H   4.420   1.980   5.431 1.00 . B B . 677 LEU HD21 1 1 
        3  6232 2 2 114 LEU HD22 H   5.901   2.828   5.871 1.00 . B B . 677 LEU HD22 1 1 
        3  6233 2 2 114 LEU HD23 H   5.893   1.717   4.500 1.00 . B B . 677 LEU HD23 1 1 
        3  6234 2 2 114 LEU HG   H   4.388   3.168   3.293 1.00 . B B . 677 LEU HG   1 1 
        3  6235 2 2 114 LEU N    N   3.405   5.858   6.867 1.00 . B B . 677 LEU N    1 1 
        3  6236 2 2 114 LEU O    O   6.034   6.575   5.688 1.00 . B B . 677 LEU O    1 1 
        3  6237 2 2 115 SER C    C   8.978   4.618   7.485 1.00 . B B . 678 SER C    1 1 
        3  6238 2 2 115 SER CA   C   7.903   5.694   7.512 1.00 . B B . 678 SER CA   1 1 
        3  6239 2 2 115 SER CB   C   7.961   6.452   8.839 1.00 . B B . 678 SER CB   1 1 
        3  6240 2 2 115 SER H    H   6.300   4.359   7.860 1.00 . B B . 678 SER H    1 1 
        3  6241 2 2 115 SER HA   H   8.090   6.387   6.705 1.00 . B B . 678 SER HA   1 1 
        3  6242 2 2 115 SER HB2  H   7.741   5.771   9.649 1.00 . B B . 678 SER HB2  1 1 
        3  6243 2 2 115 SER HB3  H   8.952   6.860   8.974 1.00 . B B . 678 SER HB3  1 1 
        3  6244 2 2 115 SER HG   H   6.993   7.878   9.767 1.00 . B B . 678 SER HG   1 1 
        3  6245 2 2 115 SER N    N   6.583   5.125   7.309 1.00 . B B . 678 SER N    1 1 
        3  6246 2 2 115 SER O    O   8.680   3.424   7.466 1.00 . B B . 678 SER O    1 1 
        3  6247 2 2 115 SER OG   O   7.023   7.516   8.872 1.00 . B B . 678 SER OG   1 1 
        3  6248 2 2 116 VAL C    C  11.302   3.169   8.644 1.00 . B B . 679 VAL C    1 1 
        3  6249 2 2 116 VAL CA   C  11.371   4.172   7.486 1.00 . B B . 679 VAL CA   1 1 
        3  6250 2 2 116 VAL CB   C  12.674   5.003   7.526 1.00 . B B . 679 VAL CB   1 1 
        3  6251 2 2 116 VAL CG1  C  12.552   6.155   8.508 1.00 . B B . 679 VAL CG1  1 1 
        3  6252 2 2 116 VAL CG2  C  13.883   4.142   7.853 1.00 . B B . 679 VAL CG2  1 1 
        3  6253 2 2 116 VAL H    H  10.387   6.023   7.451 1.00 . B B . 679 VAL H    1 1 
        3  6254 2 2 116 VAL HA   H  11.360   3.620   6.559 1.00 . B B . 679 VAL HA   1 1 
        3  6255 2 2 116 VAL HB   H  12.820   5.428   6.545 1.00 . B B . 679 VAL HB   1 1 
        3  6256 2 2 116 VAL HG11 H  12.250   5.778   9.474 1.00 . B B . 679 VAL HG11 1 1 
        3  6257 2 2 116 VAL HG12 H  11.812   6.856   8.144 1.00 . B B . 679 VAL HG12 1 1 
        3  6258 2 2 116 VAL HG13 H  13.505   6.654   8.597 1.00 . B B . 679 VAL HG13 1 1 
        3  6259 2 2 116 VAL HG21 H  13.913   3.297   7.180 1.00 . B B . 679 VAL HG21 1 1 
        3  6260 2 2 116 VAL HG22 H  13.815   3.793   8.872 1.00 . B B . 679 VAL HG22 1 1 
        3  6261 2 2 116 VAL HG23 H  14.783   4.729   7.728 1.00 . B B . 679 VAL HG23 1 1 
        3  6262 2 2 116 VAL N    N  10.227   5.059   7.475 1.00 . B B . 679 VAL N    1 1 
        3  6263 2 2 116 VAL O    O  10.949   3.516   9.773 1.00 . B B . 679 VAL O    1 1 
        3  6264 2 2 117 GLY C    C  10.301  -0.033   9.074 1.00 . B B . 680 GLY C    1 1 
        3  6265 2 2 117 GLY CA   C  11.516   0.842   9.298 1.00 . B B . 680 GLY CA   1 1 
        3  6266 2 2 117 GLY H    H  11.939   1.722   7.427 1.00 . B B . 680 GLY H    1 1 
        3  6267 2 2 117 GLY HA2  H  12.402   0.230   9.228 1.00 . B B . 680 GLY HA2  1 1 
        3  6268 2 2 117 GLY HA3  H  11.461   1.260  10.284 1.00 . B B . 680 GLY HA3  1 1 
        3  6269 2 2 117 GLY N    N  11.613   1.917   8.332 1.00 . B B . 680 GLY N    1 1 
        3  6270 2 2 117 GLY O    O  10.188  -1.107   9.664 1.00 . B B . 680 GLY O    1 1 
        3  6271 2 2 118 ASP C    C   8.331  -1.239   6.751 1.00 . B B . 681 ASP C    1 1 
        3  6272 2 2 118 ASP CA   C   8.167  -0.333   7.966 1.00 . B B . 681 ASP CA   1 1 
        3  6273 2 2 118 ASP CB   C   6.964   0.604   7.752 1.00 . B B . 681 ASP CB   1 1 
        3  6274 2 2 118 ASP CG   C   6.656   1.483   8.951 1.00 . B B . 681 ASP CG   1 1 
        3  6275 2 2 118 ASP H    H   9.549   1.263   7.743 1.00 . B B . 681 ASP H    1 1 
        3  6276 2 2 118 ASP HA   H   7.978  -0.951   8.831 1.00 . B B . 681 ASP HA   1 1 
        3  6277 2 2 118 ASP HB2  H   7.141   1.237   6.897 1.00 . B B . 681 ASP HB2  1 1 
        3  6278 2 2 118 ASP HB3  H   6.101   0.004   7.549 1.00 . B B . 681 ASP HB3  1 1 
        3  6279 2 2 118 ASP N    N   9.392   0.415   8.219 1.00 . B B . 681 ASP N    1 1 
        3  6280 2 2 118 ASP O    O   8.530  -0.762   5.637 1.00 . B B . 681 ASP O    1 1 
        3  6281 2 2 118 ASP OD1  O   6.983   1.089  10.093 1.00 . B B . 681 ASP OD1  1 1 
        3  6282 2 2 118 ASP OD2  O   6.072   2.572   8.761 1.00 . B B . 681 ASP OD2  1 1 
        3  6283 2 2 119 VAL C    C   7.086  -3.398   4.977 1.00 . B B . 682 VAL C    1 1 
        3  6284 2 2 119 VAL CA   C   8.343  -3.469   5.829 1.00 . B B . 682 VAL CA   1 1 
        3  6285 2 2 119 VAL CB   C   8.622  -4.929   6.274 1.00 . B B . 682 VAL CB   1 1 
        3  6286 2 2 119 VAL CG1  C   7.833  -5.287   7.495 1.00 . B B . 682 VAL CG1  1 1 
        3  6287 2 2 119 VAL CG2  C   8.352  -5.916   5.155 1.00 . B B . 682 VAL CG2  1 1 
        3  6288 2 2 119 VAL H    H   8.124  -2.894   7.860 1.00 . B B . 682 VAL H    1 1 
        3  6289 2 2 119 VAL HA   H   9.162  -3.145   5.235 1.00 . B B . 682 VAL HA   1 1 
        3  6290 2 2 119 VAL HB   H   9.646  -5.007   6.535 1.00 . B B . 682 VAL HB   1 1 
        3  6291 2 2 119 VAL HG11 H   7.784  -6.360   7.595 1.00 . B B . 682 VAL HG11 1 1 
        3  6292 2 2 119 VAL HG12 H   6.846  -4.879   7.404 1.00 . B B . 682 VAL HG12 1 1 
        3  6293 2 2 119 VAL HG13 H   8.315  -4.866   8.361 1.00 . B B . 682 VAL HG13 1 1 
        3  6294 2 2 119 VAL HG21 H   7.335  -5.802   4.811 1.00 . B B . 682 VAL HG21 1 1 
        3  6295 2 2 119 VAL HG22 H   8.498  -6.921   5.522 1.00 . B B . 682 VAL HG22 1 1 
        3  6296 2 2 119 VAL HG23 H   9.033  -5.729   4.337 1.00 . B B . 682 VAL HG23 1 1 
        3  6297 2 2 119 VAL N    N   8.245  -2.547   6.952 1.00 . B B . 682 VAL N    1 1 
        3  6298 2 2 119 VAL O    O   6.039  -3.884   5.367 1.00 . B B . 682 VAL O    1 1 
        3  6299 2 2 120 CYS C    C   5.630  -3.818   2.235 1.00 . B B . 683 CYS C    1 1 
        3  6300 2 2 120 CYS CA   C   6.057  -2.553   2.950 1.00 . B B . 683 CYS CA   1 1 
        3  6301 2 2 120 CYS CB   C   6.364  -1.445   1.941 1.00 . B B . 683 CYS CB   1 1 
        3  6302 2 2 120 CYS H    H   8.098  -2.507   3.503 1.00 . B B . 683 CYS H    1 1 
        3  6303 2 2 120 CYS HA   H   5.246  -2.228   3.582 1.00 . B B . 683 CYS HA   1 1 
        3  6304 2 2 120 CYS HB2  H   7.239  -1.717   1.370 1.00 . B B . 683 CYS HB2  1 1 
        3  6305 2 2 120 CYS HB3  H   5.529  -1.327   1.264 1.00 . B B . 683 CYS HB3  1 1 
        3  6306 2 2 120 CYS HG   H   7.309  -0.060   3.864 1.00 . B B . 683 CYS HG   1 1 
        3  6307 2 2 120 CYS N    N   7.206  -2.795   3.806 1.00 . B B . 683 CYS N    1 1 
        3  6308 2 2 120 CYS O    O   6.460  -4.639   1.829 1.00 . B B . 683 CYS O    1 1 
        3  6309 2 2 120 CYS SG   S   6.677   0.157   2.718 1.00 . B B . 683 CYS SG   1 1 
        3  6310 2 2 121 ILE C    C   3.758  -4.801  -0.087 1.00 . B B . 684 ILE C    1 1 
        3  6311 2 2 121 ILE CA   C   3.740  -5.081   1.407 1.00 . B B . 684 ILE CA   1 1 
        3  6312 2 2 121 ILE CB   C   2.272  -5.306   1.843 1.00 . B B . 684 ILE CB   1 1 
        3  6313 2 2 121 ILE CD1  C   0.803  -6.001   3.782 1.00 . B B . 684 ILE CD1  1 1 
        3  6314 2 2 121 ILE CG1  C   2.212  -5.914   3.237 1.00 . B B . 684 ILE CG1  1 1 
        3  6315 2 2 121 ILE CG2  C   1.518  -6.184   0.847 1.00 . B B . 684 ILE CG2  1 1 
        3  6316 2 2 121 ILE H    H   3.730  -3.301   2.513 1.00 . B B . 684 ILE H    1 1 
        3  6317 2 2 121 ILE HA   H   4.316  -5.968   1.637 1.00 . B B . 684 ILE HA   1 1 
        3  6318 2 2 121 ILE HB   H   1.783  -4.343   1.864 1.00 . B B . 684 ILE HB   1 1 
        3  6319 2 2 121 ILE HD11 H   0.819  -6.473   4.754 1.00 . B B . 684 ILE HD11 1 1 
        3  6320 2 2 121 ILE HD12 H   0.190  -6.582   3.108 1.00 . B B . 684 ILE HD12 1 1 
        3  6321 2 2 121 ILE HD13 H   0.392  -5.006   3.874 1.00 . B B . 684 ILE HD13 1 1 
        3  6322 2 2 121 ILE HG12 H   2.620  -6.911   3.203 1.00 . B B . 684 ILE HG12 1 1 
        3  6323 2 2 121 ILE HG13 H   2.802  -5.312   3.920 1.00 . B B . 684 ILE HG13 1 1 
        3  6324 2 2 121 ILE HG21 H   2.070  -7.095   0.679 1.00 . B B . 684 ILE HG21 1 1 
        3  6325 2 2 121 ILE HG22 H   1.406  -5.654  -0.088 1.00 . B B . 684 ILE HG22 1 1 
        3  6326 2 2 121 ILE HG23 H   0.538  -6.423   1.245 1.00 . B B . 684 ILE HG23 1 1 
        3  6327 2 2 121 ILE N    N   4.327  -3.973   2.117 1.00 . B B . 684 ILE N    1 1 
        3  6328 2 2 121 ILE O    O   3.194  -3.804  -0.537 1.00 . B B . 684 ILE O    1 1 
        3  6329 2 2 122 SER C    C   3.278  -6.618  -2.717 1.00 . B B . 685 SER C    1 1 
        3  6330 2 2 122 SER CA   C   4.279  -5.568  -2.288 1.00 . B B . 685 SER CA   1 1 
        3  6331 2 2 122 SER CB   C   5.621  -5.792  -2.983 1.00 . B B . 685 SER CB   1 1 
        3  6332 2 2 122 SER H    H   4.989  -6.327  -0.450 1.00 . B B . 685 SER H    1 1 
        3  6333 2 2 122 SER HA   H   3.898  -4.589  -2.540 1.00 . B B . 685 SER HA   1 1 
        3  6334 2 2 122 SER HB2  H   6.393  -5.281  -2.438 1.00 . B B . 685 SER HB2  1 1 
        3  6335 2 2 122 SER HB3  H   5.835  -6.849  -3.007 1.00 . B B . 685 SER HB3  1 1 
        3  6336 2 2 122 SER HG   H   6.464  -5.455  -4.720 1.00 . B B . 685 SER HG   1 1 
        3  6337 2 2 122 SER N    N   4.414  -5.645  -0.852 1.00 . B B . 685 SER N    1 1 
        3  6338 2 2 122 SER O    O   3.489  -7.812  -2.506 1.00 . B B . 685 SER O    1 1 
        3  6339 2 2 122 SER OG   O   5.603  -5.306  -4.312 1.00 . B B . 685 SER OG   1 1 
        3  6340 2 2 123 LEU C    C   1.334  -7.412  -5.180 1.00 . B B . 686 LEU C    1 1 
        3  6341 2 2 123 LEU CA   C   1.157  -7.101  -3.711 1.00 . B B . 686 LEU CA   1 1 
        3  6342 2 2 123 LEU CB   C  -0.225  -6.511  -3.449 1.00 . B B . 686 LEU CB   1 1 
        3  6343 2 2 123 LEU CD1  C  -1.566  -8.524  -4.157 1.00 . B B . 686 LEU CD1  1 1 
        3  6344 2 2 123 LEU CD2  C  -0.910  -8.239  -1.773 1.00 . B B . 686 LEU CD2  1 1 
        3  6345 2 2 123 LEU CG   C  -1.303  -7.519  -3.050 1.00 . B B . 686 LEU CG   1 1 
        3  6346 2 2 123 LEU H    H   2.058  -5.220  -3.436 1.00 . B B . 686 LEU H    1 1 
        3  6347 2 2 123 LEU HA   H   1.272  -8.010  -3.140 1.00 . B B . 686 LEU HA   1 1 
        3  6348 2 2 123 LEU HB2  H  -0.135  -5.783  -2.657 1.00 . B B . 686 LEU HB2  1 1 
        3  6349 2 2 123 LEU HB3  H  -0.552  -6.004  -4.345 1.00 . B B . 686 LEU HB3  1 1 
        3  6350 2 2 123 LEU HD11 H  -1.951  -8.011  -5.026 1.00 . B B . 686 LEU HD11 1 1 
        3  6351 2 2 123 LEU HD12 H  -2.287  -9.253  -3.815 1.00 . B B . 686 LEU HD12 1 1 
        3  6352 2 2 123 LEU HD13 H  -0.643  -9.024  -4.413 1.00 . B B . 686 LEU HD13 1 1 
        3  6353 2 2 123 LEU HD21 H  -1.684  -8.943  -1.505 1.00 . B B . 686 LEU HD21 1 1 
        3  6354 2 2 123 LEU HD22 H  -0.786  -7.521  -0.978 1.00 . B B . 686 LEU HD22 1 1 
        3  6355 2 2 123 LEU HD23 H   0.016  -8.770  -1.928 1.00 . B B . 686 LEU HD23 1 1 
        3  6356 2 2 123 LEU HG   H  -2.217  -6.987  -2.860 1.00 . B B . 686 LEU HG   1 1 
        3  6357 2 2 123 LEU N    N   2.182  -6.181  -3.293 1.00 . B B . 686 LEU N    1 1 
        3  6358 2 2 123 LEU O    O   1.301  -6.520  -6.024 1.00 . B B . 686 LEU O    1 1 
        3  6359 2 2 124 THR C    C   0.484  -9.538  -7.524 1.00 . B B . 687 THR C    1 1 
        3  6360 2 2 124 THR CA   C   1.763  -9.070  -6.847 1.00 . B B . 687 THR CA   1 1 
        3  6361 2 2 124 THR CB   C   2.814 -10.186  -6.890 1.00 . B B . 687 THR CB   1 1 
        3  6362 2 2 124 THR CG2  C   3.155 -10.555  -8.320 1.00 . B B . 687 THR CG2  1 1 
        3  6363 2 2 124 THR H    H   1.467  -9.360  -4.784 1.00 . B B . 687 THR H    1 1 
        3  6364 2 2 124 THR HA   H   2.152  -8.214  -7.378 1.00 . B B . 687 THR HA   1 1 
        3  6365 2 2 124 THR HB   H   2.411 -11.057  -6.394 1.00 . B B . 687 THR HB   1 1 
        3  6366 2 2 124 THR HG1  H   3.780  -9.040  -5.603 1.00 . B B . 687 THR HG1  1 1 
        3  6367 2 2 124 THR HG21 H   2.263 -10.900  -8.823 1.00 . B B . 687 THR HG21 1 1 
        3  6368 2 2 124 THR HG22 H   3.896 -11.339  -8.323 1.00 . B B . 687 THR HG22 1 1 
        3  6369 2 2 124 THR HG23 H   3.543  -9.688  -8.831 1.00 . B B . 687 THR HG23 1 1 
        3  6370 2 2 124 THR N    N   1.507  -8.677  -5.488 1.00 . B B . 687 THR N    1 1 
        3  6371 2 2 124 THR O    O  -0.142 -10.511  -7.105 1.00 . B B . 687 THR O    1 1 
        3  6372 2 2 124 THR OG1  O   4.001  -9.762  -6.204 1.00 . B B . 687 THR OG1  1 1 
        3  6373 2 2 125 LEU C    C  -0.499  -9.862 -10.654 1.00 . B B . 688 LEU C    1 1 
        3  6374 2 2 125 LEU CA   C  -1.025  -9.174  -9.400 1.00 . B B . 688 LEU CA   1 1 
        3  6375 2 2 125 LEU CB   C  -1.822  -7.915  -9.783 1.00 . B B . 688 LEU CB   1 1 
        3  6376 2 2 125 LEU CD1  C  -4.198  -8.562  -9.295 1.00 . B B . 688 LEU CD1  1 1 
        3  6377 2 2 125 LEU CD2  C  -2.789  -7.637  -7.446 1.00 . B B . 688 LEU CD2  1 1 
        3  6378 2 2 125 LEU CG   C  -3.076  -7.601  -8.947 1.00 . B B . 688 LEU CG   1 1 
        3  6379 2 2 125 LEU H    H   0.604  -7.998  -8.776 1.00 . B B . 688 LEU H    1 1 
        3  6380 2 2 125 LEU HA   H  -1.657  -9.857  -8.849 1.00 . B B . 688 LEU HA   1 1 
        3  6381 2 2 125 LEU HB2  H  -1.157  -7.068  -9.716 1.00 . B B . 688 LEU HB2  1 1 
        3  6382 2 2 125 LEU HB3  H  -2.128  -8.022 -10.813 1.00 . B B . 688 LEU HB3  1 1 
        3  6383 2 2 125 LEU HD11 H  -5.029  -8.406  -8.624 1.00 . B B . 688 LEU HD11 1 1 
        3  6384 2 2 125 LEU HD12 H  -3.843  -9.576  -9.200 1.00 . B B . 688 LEU HD12 1 1 
        3  6385 2 2 125 LEU HD13 H  -4.518  -8.387 -10.311 1.00 . B B . 688 LEU HD13 1 1 
        3  6386 2 2 125 LEU HD21 H  -2.382  -8.599  -7.177 1.00 . B B . 688 LEU HD21 1 1 
        3  6387 2 2 125 LEU HD22 H  -3.711  -7.469  -6.896 1.00 . B B . 688 LEU HD22 1 1 
        3  6388 2 2 125 LEU HD23 H  -2.080  -6.861  -7.193 1.00 . B B . 688 LEU HD23 1 1 
        3  6389 2 2 125 LEU HG   H  -3.415  -6.604  -9.194 1.00 . B B . 688 LEU HG   1 1 
        3  6390 2 2 125 LEU N    N   0.103  -8.812  -8.562 1.00 . B B . 688 LEU N    1 1 
        3  6391 2 2 125 LEU O    O  -0.043  -9.197 -11.586 1.00 . B B . 688 LEU O    1 1 
        3  6392 2 2 126 LYS C    C  -0.908 -11.924 -12.972 1.00 . B B . 689 LYS C    1 1 
        3  6393 2 2 126 LYS CA   C   0.026 -11.947 -11.769 1.00 . B B . 689 LYS CA   1 1 
        3  6394 2 2 126 LYS CB   C   0.310 -13.377 -11.338 1.00 . B B . 689 LYS CB   1 1 
        3  6395 2 2 126 LYS CD   C   2.772 -13.016 -10.908 1.00 . B B . 689 LYS CD   1 1 
        3  6396 2 2 126 LYS CE   C   3.273 -13.936 -12.011 1.00 . B B . 689 LYS CE   1 1 
        3  6397 2 2 126 LYS CG   C   1.440 -13.477 -10.330 1.00 . B B . 689 LYS CG   1 1 
        3  6398 2 2 126 LYS H    H  -0.943 -11.663  -9.914 1.00 . B B . 689 LYS H    1 1 
        3  6399 2 2 126 LYS HA   H   0.958 -11.489 -12.037 1.00 . B B . 689 LYS HA   1 1 
        3  6400 2 2 126 LYS HB2  H  -0.579 -13.779 -10.890 1.00 . B B . 689 LYS HB2  1 1 
        3  6401 2 2 126 LYS HB3  H   0.567 -13.963 -12.200 1.00 . B B . 689 LYS HB3  1 1 
        3  6402 2 2 126 LYS HD2  H   2.651 -12.024 -11.313 1.00 . B B . 689 LYS HD2  1 1 
        3  6403 2 2 126 LYS HD3  H   3.502 -12.988 -10.116 1.00 . B B . 689 LYS HD3  1 1 
        3  6404 2 2 126 LYS HE2  H   3.334 -14.942 -11.625 1.00 . B B . 689 LYS HE2  1 1 
        3  6405 2 2 126 LYS HE3  H   2.572 -13.908 -12.832 1.00 . B B . 689 LYS HE3  1 1 
        3  6406 2 2 126 LYS HG2  H   1.198 -12.850  -9.487 1.00 . B B . 689 LYS HG2  1 1 
        3  6407 2 2 126 LYS HG3  H   1.532 -14.502 -10.004 1.00 . B B . 689 LYS HG3  1 1 
        3  6408 2 2 126 LYS HZ1  H   4.933 -14.173 -13.257 1.00 . B B . 689 LYS HZ1  1 1 
        3  6409 2 2 126 LYS HZ2  H   5.308 -13.550 -11.731 1.00 . B B . 689 LYS HZ2  1 1 
        3  6410 2 2 126 LYS HZ3  H   4.577 -12.561 -12.892 1.00 . B B . 689 LYS HZ3  1 1 
        3  6411 2 2 126 LYS N    N  -0.529 -11.184 -10.664 1.00 . B B . 689 LYS N    1 1 
        3  6412 2 2 126 LYS NZ   N   4.615 -13.527 -12.507 1.00 . B B . 689 LYS NZ   1 1 
        3  6413 2 2 126 LYS O    O  -1.904 -12.679 -12.969 1.00 . B B . 689 LYS O    1 1 
        3  6414 2 2 126 LYS OXT  O  -0.651 -11.145 -13.913 1.00 . B B . 689 LYS OXT  1 1 
        4  6415 1 1   1 VAL C    C -15.909  -3.443  -5.929 1.00 . A A .  34 VAL C    1 1 
        4  6416 1 1   1 VAL CA   C -16.942  -3.138  -4.859 1.00 . A A .  34 VAL CA   1 1 
        4  6417 1 1   1 VAL CB   C -17.485  -4.450  -4.246 1.00 . A A .  34 VAL CB   1 1 
        4  6418 1 1   1 VAL CG1  C -18.253  -5.263  -5.277 1.00 . A A .  34 VAL CG1  1 1 
        4  6419 1 1   1 VAL CG2  C -16.379  -5.286  -3.621 1.00 . A A .  34 VAL CG2  1 1 
        4  6420 1 1   1 VAL H1   H -18.762  -2.159  -4.690 1.00 . A A .  34 VAL H1   1 1 
        4  6421 1 1   1 VAL H2   H -18.457  -2.780  -6.230 1.00 . A A .  34 VAL H2   1 1 
        4  6422 1 1   1 VAL H3   H -17.659  -1.386  -5.706 1.00 . A A .  34 VAL H3   1 1 
        4  6423 1 1   1 VAL HA   H -16.458  -2.574  -4.073 1.00 . A A .  34 VAL HA   1 1 
        4  6424 1 1   1 VAL HB   H -18.164  -4.178  -3.464 1.00 . A A .  34 VAL HB   1 1 
        4  6425 1 1   1 VAL HG11 H -17.597  -5.513  -6.099 1.00 . A A .  34 VAL HG11 1 1 
        4  6426 1 1   1 VAL HG12 H -19.087  -4.685  -5.645 1.00 . A A .  34 VAL HG12 1 1 
        4  6427 1 1   1 VAL HG13 H -18.618  -6.172  -4.820 1.00 . A A .  34 VAL HG13 1 1 
        4  6428 1 1   1 VAL HG21 H -15.612  -5.480  -4.356 1.00 . A A .  34 VAL HG21 1 1 
        4  6429 1 1   1 VAL HG22 H -16.789  -6.223  -3.275 1.00 . A A .  34 VAL HG22 1 1 
        4  6430 1 1   1 VAL HG23 H -15.952  -4.750  -2.786 1.00 . A A .  34 VAL HG23 1 1 
        4  6431 1 1   1 VAL N    N -18.032  -2.311  -5.409 1.00 . A A .  34 VAL N    1 1 
        4  6432 1 1   1 VAL O    O -16.210  -3.452  -7.126 1.00 . A A .  34 VAL O    1 1 
        4  6433 1 1   2 PHE C    C -12.687  -5.032  -5.796 1.00 . A A .  35 PHE C    1 1 
        4  6434 1 1   2 PHE CA   C -13.568  -3.934  -6.365 1.00 . A A .  35 PHE CA   1 1 
        4  6435 1 1   2 PHE CB   C -12.723  -2.672  -6.548 1.00 . A A .  35 PHE CB   1 1 
        4  6436 1 1   2 PHE CD1  C -13.111  -1.662  -8.802 1.00 . A A .  35 PHE CD1  1 1 
        4  6437 1 1   2 PHE CD2  C -14.149  -0.651  -6.911 1.00 . A A .  35 PHE CD2  1 1 
        4  6438 1 1   2 PHE CE1  C -13.673  -0.707  -9.627 1.00 . A A .  35 PHE CE1  1 1 
        4  6439 1 1   2 PHE CE2  C -14.713   0.303  -7.730 1.00 . A A .  35 PHE CE2  1 1 
        4  6440 1 1   2 PHE CG   C -13.344  -1.643  -7.439 1.00 . A A .  35 PHE CG   1 1 
        4  6441 1 1   2 PHE CZ   C -14.475   0.279  -9.089 1.00 . A A .  35 PHE CZ   1 1 
        4  6442 1 1   2 PHE H    H -14.557  -3.691  -4.503 1.00 . A A .  35 PHE H    1 1 
        4  6443 1 1   2 PHE HA   H -13.955  -4.244  -7.323 1.00 . A A .  35 PHE HA   1 1 
        4  6444 1 1   2 PHE HB2  H -12.560  -2.217  -5.584 1.00 . A A .  35 PHE HB2  1 1 
        4  6445 1 1   2 PHE HB3  H -11.769  -2.948  -6.973 1.00 . A A .  35 PHE HB3  1 1 
        4  6446 1 1   2 PHE HD1  H -12.485  -2.436  -9.221 1.00 . A A .  35 PHE HD1  1 1 
        4  6447 1 1   2 PHE HD2  H -14.340  -0.634  -5.847 1.00 . A A .  35 PHE HD2  1 1 
        4  6448 1 1   2 PHE HE1  H -13.485  -0.732 -10.690 1.00 . A A .  35 PHE HE1  1 1 
        4  6449 1 1   2 PHE HE2  H -15.337   1.073  -7.307 1.00 . A A .  35 PHE HE2  1 1 
        4  6450 1 1   2 PHE HZ   H -14.916   1.027  -9.729 1.00 . A A .  35 PHE HZ   1 1 
        4  6451 1 1   2 PHE N    N -14.695  -3.674  -5.479 1.00 . A A .  35 PHE N    1 1 
        4  6452 1 1   2 PHE O    O -12.725  -5.295  -4.591 1.00 . A A .  35 PHE O    1 1 
        4  6453 1 1   3 PRO C    C  -9.885  -5.866  -5.277 1.00 . A A .  36 PRO C    1 1 
        4  6454 1 1   3 PRO CA   C -10.837  -6.597  -6.211 1.00 . A A .  36 PRO CA   1 1 
        4  6455 1 1   3 PRO CB   C -10.126  -6.995  -7.508 1.00 . A A .  36 PRO CB   1 1 
        4  6456 1 1   3 PRO CD   C -11.977  -5.622  -8.127 1.00 . A A .  36 PRO CD   1 1 
        4  6457 1 1   3 PRO CG   C -11.142  -6.787  -8.576 1.00 . A A .  36 PRO CG   1 1 
        4  6458 1 1   3 PRO HA   H -11.234  -7.471  -5.718 1.00 . A A .  36 PRO HA   1 1 
        4  6459 1 1   3 PRO HB2  H  -9.262  -6.364  -7.655 1.00 . A A .  36 PRO HB2  1 1 
        4  6460 1 1   3 PRO HB3  H  -9.819  -8.029  -7.452 1.00 . A A .  36 PRO HB3  1 1 
        4  6461 1 1   3 PRO HD2  H -11.559  -4.695  -8.493 1.00 . A A .  36 PRO HD2  1 1 
        4  6462 1 1   3 PRO HD3  H -12.997  -5.736  -8.462 1.00 . A A .  36 PRO HD3  1 1 
        4  6463 1 1   3 PRO HG2  H -10.652  -6.561  -9.511 1.00 . A A .  36 PRO HG2  1 1 
        4  6464 1 1   3 PRO HG3  H -11.755  -7.670  -8.676 1.00 . A A .  36 PRO HG3  1 1 
        4  6465 1 1   3 PRO N    N -11.895  -5.693  -6.657 1.00 . A A .  36 PRO N    1 1 
        4  6466 1 1   3 PRO O    O  -9.668  -4.661  -5.423 1.00 . A A .  36 PRO O    1 1 
        4  6467 1 1   4 TRP C    C  -7.378  -5.160  -3.682 1.00 . A A .  37 TRP C    1 1 
        4  6468 1 1   4 TRP CA   C  -8.590  -5.973  -3.228 1.00 . A A .  37 TRP CA   1 1 
        4  6469 1 1   4 TRP CB   C  -8.207  -7.000  -2.158 1.00 . A A .  37 TRP CB   1 1 
        4  6470 1 1   4 TRP CD1  C  -8.325  -9.286  -3.311 1.00 . A A .  37 TRP CD1  1 1 
        4  6471 1 1   4 TRP CD2  C  -6.303  -8.762  -2.520 1.00 . A A .  37 TRP CD2  1 1 
        4  6472 1 1   4 TRP CE2  C  -6.239 -10.036  -3.115 1.00 . A A .  37 TRP CE2  1 1 
        4  6473 1 1   4 TRP CE3  C  -5.148  -8.226  -1.951 1.00 . A A .  37 TRP CE3  1 1 
        4  6474 1 1   4 TRP CG   C  -7.646  -8.294  -2.667 1.00 . A A .  37 TRP CG   1 1 
        4  6475 1 1   4 TRP CH2  C  -3.953 -10.234  -2.584 1.00 . A A .  37 TRP CH2  1 1 
        4  6476 1 1   4 TRP CZ2  C  -5.068 -10.780  -3.151 1.00 . A A .  37 TRP CZ2  1 1 
        4  6477 1 1   4 TRP CZ3  C  -3.985  -8.967  -1.987 1.00 . A A .  37 TRP CZ3  1 1 
        4  6478 1 1   4 TRP H    H  -9.428  -7.563  -4.332 1.00 . A A .  37 TRP H    1 1 
        4  6479 1 1   4 TRP HA   H  -9.281  -5.280  -2.773 1.00 . A A .  37 TRP HA   1 1 
        4  6480 1 1   4 TRP HB2  H  -7.470  -6.561  -1.504 1.00 . A A .  37 TRP HB2  1 1 
        4  6481 1 1   4 TRP HB3  H  -9.089  -7.230  -1.585 1.00 . A A .  37 TRP HB3  1 1 
        4  6482 1 1   4 TRP HD1  H  -9.372  -9.237  -3.565 1.00 . A A .  37 TRP HD1  1 1 
        4  6483 1 1   4 TRP HE1  H  -7.737 -11.157  -4.062 1.00 . A A .  37 TRP HE1  1 1 
        4  6484 1 1   4 TRP HE3  H  -5.155  -7.252  -1.486 1.00 . A A .  37 TRP HE3  1 1 
        4  6485 1 1   4 TRP HH2  H  -3.023 -10.783  -2.586 1.00 . A A .  37 TRP HH2  1 1 
        4  6486 1 1   4 TRP HZ2  H  -5.026 -11.758  -3.605 1.00 . A A .  37 TRP HZ2  1 1 
        4  6487 1 1   4 TRP HZ3  H  -3.081  -8.567  -1.554 1.00 . A A .  37 TRP HZ3  1 1 
        4  6488 1 1   4 TRP N    N  -9.325  -6.592  -4.318 1.00 . A A .  37 TRP N    1 1 
        4  6489 1 1   4 TRP NE1  N  -7.484 -10.330  -3.594 1.00 . A A .  37 TRP NE1  1 1 
        4  6490 1 1   4 TRP O    O  -6.850  -4.359  -2.907 1.00 . A A .  37 TRP O    1 1 
        4  6491 1 1   5 HIS C    C  -6.623  -3.109  -5.867 1.00 . A A .  38 HIS C    1 1 
        4  6492 1 1   5 HIS CA   C  -5.944  -4.417  -5.459 1.00 . A A .  38 HIS CA   1 1 
        4  6493 1 1   5 HIS CB   C  -5.190  -5.032  -6.643 1.00 . A A .  38 HIS CB   1 1 
        4  6494 1 1   5 HIS CD2  C  -4.357  -3.232  -8.340 1.00 . A A .  38 HIS CD2  1 1 
        4  6495 1 1   5 HIS CE1  C  -2.255  -3.155  -7.735 1.00 . A A .  38 HIS CE1  1 1 
        4  6496 1 1   5 HIS CG   C  -4.202  -4.103  -7.310 1.00 . A A .  38 HIS CG   1 1 
        4  6497 1 1   5 HIS H    H  -7.242  -6.092  -5.462 1.00 . A A .  38 HIS H    1 1 
        4  6498 1 1   5 HIS HA   H  -5.248  -4.209  -4.663 1.00 . A A .  38 HIS HA   1 1 
        4  6499 1 1   5 HIS HB2  H  -4.644  -5.897  -6.295 1.00 . A A .  38 HIS HB2  1 1 
        4  6500 1 1   5 HIS HB3  H  -5.906  -5.346  -7.389 1.00 . A A .  38 HIS HB3  1 1 
        4  6501 1 1   5 HIS HD1  H  -2.432  -4.536  -6.238 1.00 . A A .  38 HIS HD1  1 1 
        4  6502 1 1   5 HIS HD2  H  -5.275  -3.030  -8.873 1.00 . A A .  38 HIS HD2  1 1 
        4  6503 1 1   5 HIS HE1  H  -1.207  -2.893  -7.688 1.00 . A A .  38 HIS HE1  1 1 
        4  6504 1 1   5 HIS HE2  H  -2.966  -1.914  -9.199 1.00 . A A .  38 HIS HE2  1 1 
        4  6505 1 1   5 HIS N    N  -6.927  -5.335  -4.919 1.00 . A A .  38 HIS N    1 1 
        4  6506 1 1   5 HIS ND1  N  -2.868  -4.028  -6.956 1.00 . A A .  38 HIS ND1  1 1 
        4  6507 1 1   5 HIS NE2  N  -3.134  -2.660  -8.582 1.00 . A A .  38 HIS NE2  1 1 
        4  6508 1 1   5 HIS O    O  -7.009  -2.922  -7.021 1.00 . A A .  38 HIS O    1 1 
        4  6509 1 1   6 SER C    C  -6.612   0.146  -4.343 1.00 . A A .  39 SER C    1 1 
        4  6510 1 1   6 SER CA   C  -7.361  -0.911  -5.155 1.00 . A A .  39 SER CA   1 1 
        4  6511 1 1   6 SER CB   C  -8.852  -0.918  -4.796 1.00 . A A .  39 SER CB   1 1 
        4  6512 1 1   6 SER H    H  -6.575  -2.484  -3.983 1.00 . A A .  39 SER H    1 1 
        4  6513 1 1   6 SER HA   H  -7.248  -0.695  -6.207 1.00 . A A .  39 SER HA   1 1 
        4  6514 1 1   6 SER HB2  H  -9.373  -1.603  -5.448 1.00 . A A .  39 SER HB2  1 1 
        4  6515 1 1   6 SER HB3  H  -8.971  -1.242  -3.771 1.00 . A A .  39 SER HB3  1 1 
        4  6516 1 1   6 SER HG   H  -8.736   1.036  -4.903 1.00 . A A .  39 SER HG   1 1 
        4  6517 1 1   6 SER N    N  -6.799  -2.229  -4.901 1.00 . A A .  39 SER N    1 1 
        4  6518 1 1   6 SER O    O  -6.745   1.347  -4.578 1.00 . A A .  39 SER O    1 1 
        4  6519 1 1   6 SER OG   O  -9.431   0.369  -4.935 1.00 . A A .  39 SER OG   1 1 
        4  6520 1 1   7 LEU C    C  -3.842  -0.183  -1.957 1.00 . A A .  40 LEU C    1 1 
        4  6521 1 1   7 LEU CA   C  -5.118   0.517  -2.429 1.00 . A A .  40 LEU CA   1 1 
        4  6522 1 1   7 LEU CB   C  -6.041   0.791  -1.239 1.00 . A A .  40 LEU CB   1 1 
        4  6523 1 1   7 LEU CD1  C  -7.334  -0.647   0.369 1.00 . A A .  40 LEU CD1  1 1 
        4  6524 1 1   7 LEU CD2  C  -8.487   0.360  -1.600 1.00 . A A .  40 LEU CD2  1 1 
        4  6525 1 1   7 LEU CG   C  -7.180  -0.223  -1.076 1.00 . A A .  40 LEU CG   1 1 
        4  6526 1 1   7 LEU H    H  -5.686  -1.295  -3.344 1.00 . A A .  40 LEU H    1 1 
        4  6527 1 1   7 LEU HA   H  -4.859   1.464  -2.899 1.00 . A A .  40 LEU HA   1 1 
        4  6528 1 1   7 LEU HB2  H  -5.444   0.798  -0.333 1.00 . A A .  40 LEU HB2  1 1 
        4  6529 1 1   7 LEU HB3  H  -6.477   1.770  -1.367 1.00 . A A .  40 LEU HB3  1 1 
        4  6530 1 1   7 LEU HD11 H  -7.452   0.227   0.992 1.00 . A A .  40 LEU HD11 1 1 
        4  6531 1 1   7 LEU HD12 H  -6.459  -1.197   0.679 1.00 . A A .  40 LEU HD12 1 1 
        4  6532 1 1   7 LEU HD13 H  -8.210  -1.278   0.466 1.00 . A A .  40 LEU HD13 1 1 
        4  6533 1 1   7 LEU HD21 H  -8.398   0.565  -2.661 1.00 . A A .  40 LEU HD21 1 1 
        4  6534 1 1   7 LEU HD22 H  -8.709   1.277  -1.078 1.00 . A A .  40 LEU HD22 1 1 
        4  6535 1 1   7 LEU HD23 H  -9.286  -0.347  -1.441 1.00 . A A .  40 LEU HD23 1 1 
        4  6536 1 1   7 LEU HG   H  -6.951  -1.103  -1.658 1.00 . A A .  40 LEU HG   1 1 
        4  6537 1 1   7 LEU N    N  -5.815  -0.330  -3.397 1.00 . A A .  40 LEU N    1 1 
        4  6538 1 1   7 LEU O    O  -3.108   0.336  -1.120 1.00 . A A .  40 LEU O    1 1 
        4  6539 1 1   8 VAL C    C  -1.251  -1.783  -3.057 1.00 . A A .  41 VAL C    1 1 
        4  6540 1 1   8 VAL CA   C  -2.421  -2.146  -2.142 1.00 . A A .  41 VAL CA   1 1 
        4  6541 1 1   8 VAL CB   C  -2.723  -3.667  -2.203 1.00 . A A .  41 VAL CB   1 1 
        4  6542 1 1   8 VAL CG1  C  -2.925  -4.163  -3.628 1.00 . A A .  41 VAL CG1  1 1 
        4  6543 1 1   8 VAL CG2  C  -1.629  -4.451  -1.522 1.00 . A A .  41 VAL CG2  1 1 
        4  6544 1 1   8 VAL H    H  -4.185  -1.731  -3.175 1.00 . A A .  41 VAL H    1 1 
        4  6545 1 1   8 VAL HA   H  -2.159  -1.893  -1.124 1.00 . A A .  41 VAL HA   1 1 
        4  6546 1 1   8 VAL HB   H  -3.638  -3.843  -1.661 1.00 . A A .  41 VAL HB   1 1 
        4  6547 1 1   8 VAL HG11 H  -3.276  -5.187  -3.608 1.00 . A A .  41 VAL HG11 1 1 
        4  6548 1 1   8 VAL HG12 H  -1.988  -4.117  -4.161 1.00 . A A .  41 VAL HG12 1 1 
        4  6549 1 1   8 VAL HG13 H  -3.651  -3.542  -4.125 1.00 . A A .  41 VAL HG13 1 1 
        4  6550 1 1   8 VAL HG21 H  -0.692  -4.251  -2.014 1.00 . A A .  41 VAL HG21 1 1 
        4  6551 1 1   8 VAL HG22 H  -1.854  -5.503  -1.579 1.00 . A A .  41 VAL HG22 1 1 
        4  6552 1 1   8 VAL HG23 H  -1.566  -4.147  -0.489 1.00 . A A .  41 VAL HG23 1 1 
        4  6553 1 1   8 VAL N    N  -3.587  -1.373  -2.503 1.00 . A A .  41 VAL N    1 1 
        4  6554 1 1   8 VAL O    O  -1.409  -1.665  -4.275 1.00 . A A .  41 VAL O    1 1 
        4  6555 1 1   9 PRO C    C   1.865  -2.323  -3.818 1.00 . A A .  42 PRO C    1 1 
        4  6556 1 1   9 PRO CA   C   1.107  -1.145  -3.218 1.00 . A A .  42 PRO CA   1 1 
        4  6557 1 1   9 PRO CB   C   1.952  -0.463  -2.146 1.00 . A A .  42 PRO CB   1 1 
        4  6558 1 1   9 PRO CD   C   0.191  -1.634  -1.029 1.00 . A A .  42 PRO CD   1 1 
        4  6559 1 1   9 PRO CG   C   1.628  -1.206  -0.900 1.00 . A A .  42 PRO CG   1 1 
        4  6560 1 1   9 PRO HA   H   0.867  -0.437  -3.994 1.00 . A A .  42 PRO HA   1 1 
        4  6561 1 1   9 PRO HB2  H   2.999  -0.547  -2.399 1.00 . A A .  42 PRO HB2  1 1 
        4  6562 1 1   9 PRO HB3  H   1.674   0.576  -2.067 1.00 . A A .  42 PRO HB3  1 1 
        4  6563 1 1   9 PRO HD2  H   0.067  -2.647  -0.675 1.00 . A A .  42 PRO HD2  1 1 
        4  6564 1 1   9 PRO HD3  H  -0.453  -0.962  -0.482 1.00 . A A .  42 PRO HD3  1 1 
        4  6565 1 1   9 PRO HG2  H   2.271  -2.070  -0.813 1.00 . A A .  42 PRO HG2  1 1 
        4  6566 1 1   9 PRO HG3  H   1.752  -0.560  -0.044 1.00 . A A .  42 PRO HG3  1 1 
        4  6567 1 1   9 PRO N    N  -0.076  -1.548  -2.474 1.00 . A A .  42 PRO N    1 1 
        4  6568 1 1   9 PRO O    O   1.583  -3.490  -3.535 1.00 . A A .  42 PRO O    1 1 
        4  6569 1 1  10 PHE C    C   5.150  -2.452  -5.005 1.00 . A A .  43 PHE C    1 1 
        4  6570 1 1  10 PHE CA   C   3.733  -2.960  -5.229 1.00 . A A .  43 PHE CA   1 1 
        4  6571 1 1  10 PHE CB   C   3.451  -3.165  -6.724 1.00 . A A .  43 PHE CB   1 1 
        4  6572 1 1  10 PHE CD1  C   3.959  -5.580  -7.195 1.00 . A A .  43 PHE CD1  1 1 
        4  6573 1 1  10 PHE CD2  C   5.363  -3.918  -8.168 1.00 . A A .  43 PHE CD2  1 1 
        4  6574 1 1  10 PHE CE1  C   4.708  -6.571  -7.800 1.00 . A A .  43 PHE CE1  1 1 
        4  6575 1 1  10 PHE CE2  C   6.117  -4.905  -8.773 1.00 . A A .  43 PHE CE2  1 1 
        4  6576 1 1  10 PHE CG   C   4.278  -4.243  -7.371 1.00 . A A .  43 PHE CG   1 1 
        4  6577 1 1  10 PHE CZ   C   5.788  -6.232  -8.590 1.00 . A A .  43 PHE CZ   1 1 
        4  6578 1 1  10 PHE H    H   2.870  -1.060  -4.970 1.00 . A A .  43 PHE H    1 1 
        4  6579 1 1  10 PHE HA   H   3.601  -3.891  -4.703 1.00 . A A .  43 PHE HA   1 1 
        4  6580 1 1  10 PHE HB2  H   2.412  -3.428  -6.852 1.00 . A A .  43 PHE HB2  1 1 
        4  6581 1 1  10 PHE HB3  H   3.647  -2.240  -7.246 1.00 . A A .  43 PHE HB3  1 1 
        4  6582 1 1  10 PHE HD1  H   3.114  -5.847  -6.574 1.00 . A A .  43 PHE HD1  1 1 
        4  6583 1 1  10 PHE HD2  H   5.621  -2.880  -8.311 1.00 . A A .  43 PHE HD2  1 1 
        4  6584 1 1  10 PHE HE1  H   4.450  -7.607  -7.654 1.00 . A A .  43 PHE HE1  1 1 
        4  6585 1 1  10 PHE HE2  H   6.961  -4.637  -9.391 1.00 . A A .  43 PHE HE2  1 1 
        4  6586 1 1  10 PHE HZ   H   6.375  -7.005  -9.065 1.00 . A A .  43 PHE HZ   1 1 
        4  6587 1 1  10 PHE N    N   2.806  -1.993  -4.679 1.00 . A A .  43 PHE N    1 1 
        4  6588 1 1  10 PHE O    O   6.115  -3.197  -5.132 1.00 . A A .  43 PHE O    1 1 
        4  6589 1 1  11 LEU C    C   7.329  -0.353  -5.671 1.00 . A A .  44 LEU C    1 1 
        4  6590 1 1  11 LEU CA   C   6.468  -0.417  -4.410 1.00 . A A .  44 LEU CA   1 1 
        4  6591 1 1  11 LEU CB   C   7.255  -0.909  -3.157 1.00 . A A .  44 LEU CB   1 1 
        4  6592 1 1  11 LEU CD1  C   9.482  -2.022  -3.480 1.00 . A A .  44 LEU CD1  1 1 
        4  6593 1 1  11 LEU CD2  C   7.759  -3.079  -1.993 1.00 . A A .  44 LEU CD2  1 1 
        4  6594 1 1  11 LEU CG   C   7.993  -2.251  -3.251 1.00 . A A .  44 LEU CG   1 1 
        4  6595 1 1  11 LEU H    H   4.381  -0.693  -4.502 1.00 . A A .  44 LEU H    1 1 
        4  6596 1 1  11 LEU HA   H   6.164   0.588  -4.221 1.00 . A A .  44 LEU HA   1 1 
        4  6597 1 1  11 LEU HB2  H   7.991  -0.154  -2.921 1.00 . A A .  44 LEU HB2  1 1 
        4  6598 1 1  11 LEU HB3  H   6.564  -0.968  -2.323 1.00 . A A .  44 LEU HB3  1 1 
        4  6599 1 1  11 LEU HD11 H   9.905  -1.517  -2.623 1.00 . A A .  44 LEU HD11 1 1 
        4  6600 1 1  11 LEU HD12 H   9.620  -1.406  -4.358 1.00 . A A .  44 LEU HD12 1 1 
        4  6601 1 1  11 LEU HD13 H   9.977  -2.970  -3.622 1.00 . A A .  44 LEU HD13 1 1 
        4  6602 1 1  11 LEU HD21 H   8.183  -2.570  -1.141 1.00 . A A .  44 LEU HD21 1 1 
        4  6603 1 1  11 LEU HD22 H   8.226  -4.049  -2.105 1.00 . A A .  44 LEU HD22 1 1 
        4  6604 1 1  11 LEU HD23 H   6.697  -3.211  -1.841 1.00 . A A .  44 LEU HD23 1 1 
        4  6605 1 1  11 LEU HG   H   7.609  -2.807  -4.093 1.00 . A A .  44 LEU HG   1 1 
        4  6606 1 1  11 LEU N    N   5.223  -1.171  -4.631 1.00 . A A .  44 LEU N    1 1 
        4  6607 1 1  11 LEU O    O   7.515   0.715  -6.247 1.00 . A A .  44 LEU O    1 1 
        4  6608 1 1  12 ALA C    C   8.931  -3.100  -7.511 1.00 . A A .  45 ALA C    1 1 
        4  6609 1 1  12 ALA CA   C   8.661  -1.621  -7.266 1.00 . A A .  45 ALA CA   1 1 
        4  6610 1 1  12 ALA CB   C   9.967  -0.871  -7.024 1.00 . A A .  45 ALA CB   1 1 
        4  6611 1 1  12 ALA H    H   7.499  -2.303  -5.647 1.00 . A A .  45 ALA H    1 1 
        4  6612 1 1  12 ALA HA   H   8.166  -1.196  -8.127 1.00 . A A .  45 ALA HA   1 1 
        4  6613 1 1  12 ALA HB1  H   9.753   0.170  -6.838 1.00 . A A .  45 ALA HB1  1 1 
        4  6614 1 1  12 ALA HB2  H  10.600  -0.958  -7.896 1.00 . A A .  45 ALA HB2  1 1 
        4  6615 1 1  12 ALA HB3  H  10.473  -1.294  -6.171 1.00 . A A .  45 ALA HB3  1 1 
        4  6616 1 1  12 ALA N    N   7.782  -1.494  -6.115 1.00 . A A .  45 ALA N    1 1 
        4  6617 1 1  12 ALA O    O   8.627  -3.923  -6.649 1.00 . A A .  45 ALA O    1 1 
        4  6618 1 1  13 PRO C    C  10.856  -5.399  -7.993 1.00 . A A .  46 PRO C    1 1 
        4  6619 1 1  13 PRO CA   C   9.831  -4.857  -8.988 1.00 . A A .  46 PRO CA   1 1 
        4  6620 1 1  13 PRO CB   C  10.434  -4.782 -10.394 1.00 . A A .  46 PRO CB   1 1 
        4  6621 1 1  13 PRO CD   C   9.728  -2.577  -9.834 1.00 . A A .  46 PRO CD   1 1 
        4  6622 1 1  13 PRO CG   C   9.882  -3.531 -10.981 1.00 . A A .  46 PRO CG   1 1 
        4  6623 1 1  13 PRO HA   H   8.965  -5.502  -8.996 1.00 . A A .  46 PRO HA   1 1 
        4  6624 1 1  13 PRO HB2  H  11.512  -4.743 -10.326 1.00 . A A .  46 PRO HB2  1 1 
        4  6625 1 1  13 PRO HB3  H  10.136  -5.649 -10.964 1.00 . A A .  46 PRO HB3  1 1 
        4  6626 1 1  13 PRO HD2  H  10.639  -2.018  -9.684 1.00 . A A .  46 PRO HD2  1 1 
        4  6627 1 1  13 PRO HD3  H   8.896  -1.910 -10.004 1.00 . A A .  46 PRO HD3  1 1 
        4  6628 1 1  13 PRO HG2  H  10.567  -3.132 -11.713 1.00 . A A .  46 PRO HG2  1 1 
        4  6629 1 1  13 PRO HG3  H   8.922  -3.731 -11.432 1.00 . A A .  46 PRO HG3  1 1 
        4  6630 1 1  13 PRO N    N   9.463  -3.468  -8.691 1.00 . A A .  46 PRO N    1 1 
        4  6631 1 1  13 PRO O    O  12.063  -5.204  -8.158 1.00 . A A .  46 PRO O    1 1 
        4  6632 1 1  14 SER C    C  12.055  -7.761  -6.491 1.00 . A A .  47 SER C    1 1 
        4  6633 1 1  14 SER CA   C  11.202  -6.634  -5.922 1.00 . A A .  47 SER CA   1 1 
        4  6634 1 1  14 SER CB   C  10.332  -7.166  -4.782 1.00 . A A .  47 SER CB   1 1 
        4  6635 1 1  14 SER H    H   9.385  -6.146  -6.873 1.00 . A A .  47 SER H    1 1 
        4  6636 1 1  14 SER HA   H  11.848  -5.858  -5.542 1.00 . A A .  47 SER HA   1 1 
        4  6637 1 1  14 SER HB2  H   9.784  -8.031  -5.123 1.00 . A A .  47 SER HB2  1 1 
        4  6638 1 1  14 SER HB3  H  10.962  -7.444  -3.952 1.00 . A A .  47 SER HB3  1 1 
        4  6639 1 1  14 SER HG   H   9.562  -5.992  -3.410 1.00 . A A .  47 SER HG   1 1 
        4  6640 1 1  14 SER N    N  10.358  -6.057  -6.955 1.00 . A A .  47 SER N    1 1 
        4  6641 1 1  14 SER O    O  11.530  -8.771  -6.967 1.00 . A A .  47 SER O    1 1 
        4  6642 1 1  14 SER OG   O   9.406  -6.184  -4.343 1.00 . A A .  47 SER OG   1 1 
        4  6643 1 1  15 GLN C    C  14.824  -9.371  -5.744 1.00 . A A .  48 GLN C    1 1 
        4  6644 1 1  15 GLN CA   C  14.283  -8.588  -6.929 1.00 . A A .  48 GLN CA   1 1 
        4  6645 1 1  15 GLN CB   C  15.435  -7.953  -7.715 1.00 . A A .  48 GLN CB   1 1 
        4  6646 1 1  15 GLN CD   C  14.108  -7.670  -9.852 1.00 . A A .  48 GLN CD   1 1 
        4  6647 1 1  15 GLN CG   C  14.978  -6.999  -8.808 1.00 . A A .  48 GLN CG   1 1 
        4  6648 1 1  15 GLN H    H  13.719  -6.736  -6.114 1.00 . A A .  48 GLN H    1 1 
        4  6649 1 1  15 GLN HA   H  13.737  -9.252  -7.573 1.00 . A A .  48 GLN HA   1 1 
        4  6650 1 1  15 GLN HB2  H  16.065  -7.408  -7.031 1.00 . A A .  48 GLN HB2  1 1 
        4  6651 1 1  15 GLN HB3  H  16.015  -8.739  -8.174 1.00 . A A .  48 GLN HB3  1 1 
        4  6652 1 1  15 GLN HE21 H  13.110  -5.980 -10.134 1.00 . A A .  48 GLN HE21 1 1 
        4  6653 1 1  15 GLN HE22 H  12.601  -7.325 -11.095 1.00 . A A .  48 GLN HE22 1 1 
        4  6654 1 1  15 GLN HG2  H  14.413  -6.197  -8.354 1.00 . A A .  48 GLN HG2  1 1 
        4  6655 1 1  15 GLN HG3  H  15.850  -6.590  -9.297 1.00 . A A .  48 GLN HG3  1 1 
        4  6656 1 1  15 GLN N    N  13.363  -7.574  -6.459 1.00 . A A .  48 GLN N    1 1 
        4  6657 1 1  15 GLN NE2  N  13.181  -6.916 -10.418 1.00 . A A .  48 GLN NE2  1 1 
        4  6658 1 1  15 GLN O    O  15.724  -8.852  -5.051 1.00 . A A .  48 GLN O    1 1 
        4  6659 1 1  15 GLN OXT  O  14.337 -10.491  -5.495 1.00 . A A .  48 GLN OXT  1 1 
        4  6660 1 1  15 GLN OE1  O  14.262  -8.854 -10.142 1.00 . A A .  48 GLN OE1  1 1 
        4  6661 2 2   4 ALA C    C -24.707   3.769   0.688 1.00 . B B . 567 ALA C    1 1 
        4  6662 2 2   4 ALA CA   C -25.143   3.341   2.081 1.00 . B B . 567 ALA CA   1 1 
        4  6663 2 2   4 ALA CB   C -23.939   3.237   3.002 1.00 . B B . 567 ALA CB   1 1 
        4  6664 2 2   4 ALA H    H -26.166   1.760   2.971 1.00 . B B . 567 ALA H    1 1 
        4  6665 2 2   4 ALA HA   H -25.813   4.087   2.485 1.00 . B B . 567 ALA HA   1 1 
        4  6666 2 2   4 ALA HB1  H -24.258   2.902   3.977 1.00 . B B . 567 ALA HB1  1 1 
        4  6667 2 2   4 ALA HB2  H -23.471   4.207   3.092 1.00 . B B . 567 ALA HB2  1 1 
        4  6668 2 2   4 ALA HB3  H -23.232   2.533   2.592 1.00 . B B . 567 ALA HB3  1 1 
        4  6669 2 2   4 ALA N    N -25.863   2.049   2.020 1.00 . B B . 567 ALA N    1 1 
        4  6670 2 2   4 ALA O    O -24.182   2.962  -0.077 1.00 . B B . 567 ALA O    1 1 
        4  6671 2 2   5 PRO C    C -23.115   5.875  -1.147 1.00 . B B . 568 PRO C    1 1 
        4  6672 2 2   5 PRO CA   C -24.593   5.547  -0.992 1.00 . B B . 568 PRO CA   1 1 
        4  6673 2 2   5 PRO CB   C -25.426   6.814  -1.107 1.00 . B B . 568 PRO CB   1 1 
        4  6674 2 2   5 PRO CD   C -25.514   6.085   1.191 1.00 . B B . 568 PRO CD   1 1 
        4  6675 2 2   5 PRO CG   C -25.595   7.297   0.295 1.00 . B B . 568 PRO CG   1 1 
        4  6676 2 2   5 PRO HA   H -24.887   4.851  -1.763 1.00 . B B . 568 PRO HA   1 1 
        4  6677 2 2   5 PRO HB2  H -24.899   7.535  -1.712 1.00 . B B . 568 PRO HB2  1 1 
        4  6678 2 2   5 PRO HB3  H -26.374   6.580  -1.564 1.00 . B B . 568 PRO HB3  1 1 
        4  6679 2 2   5 PRO HD2  H -24.878   6.285   2.040 1.00 . B B . 568 PRO HD2  1 1 
        4  6680 2 2   5 PRO HD3  H -26.499   5.796   1.520 1.00 . B B . 568 PRO HD3  1 1 
        4  6681 2 2   5 PRO HG2  H -24.805   7.992   0.537 1.00 . B B . 568 PRO HG2  1 1 
        4  6682 2 2   5 PRO HG3  H -26.556   7.776   0.401 1.00 . B B . 568 PRO HG3  1 1 
        4  6683 2 2   5 PRO N    N -24.924   5.041   0.332 1.00 . B B . 568 PRO N    1 1 
        4  6684 2 2   5 PRO O    O -22.474   6.375  -0.222 1.00 . B B . 568 PRO O    1 1 
        4  6685 2 2   6 PRO C    C -21.033   7.403  -2.991 1.00 . B B . 569 PRO C    1 1 
        4  6686 2 2   6 PRO CA   C -21.179   5.922  -2.646 1.00 . B B . 569 PRO CA   1 1 
        4  6687 2 2   6 PRO CB   C -20.885   5.043  -3.862 1.00 . B B . 569 PRO CB   1 1 
        4  6688 2 2   6 PRO CD   C -23.247   4.909  -3.437 1.00 . B B . 569 PRO CD   1 1 
        4  6689 2 2   6 PRO CG   C -22.208   4.862  -4.530 1.00 . B B . 569 PRO CG   1 1 
        4  6690 2 2   6 PRO HA   H -20.509   5.670  -1.837 1.00 . B B . 569 PRO HA   1 1 
        4  6691 2 2   6 PRO HB2  H -20.181   5.546  -4.510 1.00 . B B . 569 PRO HB2  1 1 
        4  6692 2 2   6 PRO HB3  H -20.475   4.099  -3.538 1.00 . B B . 569 PRO HB3  1 1 
        4  6693 2 2   6 PRO HD2  H -24.112   5.479  -3.754 1.00 . B B . 569 PRO HD2  1 1 
        4  6694 2 2   6 PRO HD3  H -23.541   3.910  -3.155 1.00 . B B . 569 PRO HD3  1 1 
        4  6695 2 2   6 PRO HG2  H -22.374   5.662  -5.237 1.00 . B B . 569 PRO HG2  1 1 
        4  6696 2 2   6 PRO HG3  H -22.237   3.907  -5.032 1.00 . B B . 569 PRO HG3  1 1 
        4  6697 2 2   6 PRO N    N -22.560   5.587  -2.323 1.00 . B B . 569 PRO N    1 1 
        4  6698 2 2   6 PRO O    O -21.038   7.784  -4.163 1.00 . B B . 569 PRO O    1 1 
        4  6699 2 2   7 THR C    C -19.473   9.986  -2.848 1.00 . B B . 570 THR C    1 1 
        4  6700 2 2   7 THR CA   C -20.792   9.673  -2.166 1.00 . B B . 570 THR CA   1 1 
        4  6701 2 2   7 THR CB   C -20.889  10.428  -0.837 1.00 . B B . 570 THR CB   1 1 
        4  6702 2 2   7 THR CG2  C -21.049  11.925  -1.066 1.00 . B B . 570 THR CG2  1 1 
        4  6703 2 2   7 THR H    H -20.938   7.882  -1.051 1.00 . B B . 570 THR H    1 1 
        4  6704 2 2   7 THR HA   H -21.579   9.990  -2.789 1.00 . B B . 570 THR HA   1 1 
        4  6705 2 2   7 THR HB   H -19.985  10.257  -0.291 1.00 . B B . 570 THR HB   1 1 
        4  6706 2 2   7 THR HG1  H -22.818  10.087  -0.576 1.00 . B B . 570 THR HG1  1 1 
        4  6707 2 2   7 THR HG21 H -21.957  12.109  -1.619 1.00 . B B . 570 THR HG21 1 1 
        4  6708 2 2   7 THR HG22 H -20.204  12.296  -1.628 1.00 . B B . 570 THR HG22 1 1 
        4  6709 2 2   7 THR HG23 H -21.098  12.430  -0.114 1.00 . B B . 570 THR HG23 1 1 
        4  6710 2 2   7 THR N    N -20.927   8.239  -1.965 1.00 . B B . 570 THR N    1 1 
        4  6711 2 2   7 THR O    O -19.355  10.917  -3.649 1.00 . B B . 570 THR O    1 1 
        4  6712 2 2   7 THR OG1  O -22.004   9.937  -0.078 1.00 . B B . 570 THR OG1  1 1 
        4  6713 2 2   8 LEU C    C -17.005   8.119  -4.119 1.00 . B B . 571 LEU C    1 1 
        4  6714 2 2   8 LEU CA   C -17.187   9.248  -3.112 1.00 . B B . 571 LEU CA   1 1 
        4  6715 2 2   8 LEU CB   C -16.140   9.147  -2.004 1.00 . B B . 571 LEU CB   1 1 
        4  6716 2 2   8 LEU CD1  C -15.128  10.038   0.098 1.00 . B B . 571 LEU CD1  1 1 
        4  6717 2 2   8 LEU CD2  C -15.779  11.573  -1.747 1.00 . B B . 571 LEU CD2  1 1 
        4  6718 2 2   8 LEU CG   C -16.124  10.302  -1.018 1.00 . B B . 571 LEU CG   1 1 
        4  6719 2 2   8 LEU H    H -18.688   8.474  -1.873 1.00 . B B . 571 LEU H    1 1 
        4  6720 2 2   8 LEU HA   H -17.090  10.197  -3.616 1.00 . B B . 571 LEU HA   1 1 
        4  6721 2 2   8 LEU HB2  H -16.318   8.250  -1.455 1.00 . B B . 571 LEU HB2  1 1 
        4  6722 2 2   8 LEU HB3  H -15.172   9.079  -2.461 1.00 . B B . 571 LEU HB3  1 1 
        4  6723 2 2   8 LEU HD11 H -14.139   9.925  -0.321 1.00 . B B . 571 LEU HD11 1 1 
        4  6724 2 2   8 LEU HD12 H -15.403   9.133   0.619 1.00 . B B . 571 LEU HD12 1 1 
        4  6725 2 2   8 LEU HD13 H -15.133  10.869   0.789 1.00 . B B . 571 LEU HD13 1 1 
        4  6726 2 2   8 LEU HD21 H -16.553  11.789  -2.464 1.00 . B B . 571 LEU HD21 1 1 
        4  6727 2 2   8 LEU HD22 H -14.842  11.435  -2.260 1.00 . B B . 571 LEU HD22 1 1 
        4  6728 2 2   8 LEU HD23 H -15.694  12.383  -1.043 1.00 . B B . 571 LEU HD23 1 1 
        4  6729 2 2   8 LEU HG   H -17.104  10.417  -0.580 1.00 . B B . 571 LEU HG   1 1 
        4  6730 2 2   8 LEU N    N -18.504   9.169  -2.530 1.00 . B B . 571 LEU N    1 1 
        4  6731 2 2   8 LEU O    O -17.783   7.164  -4.118 1.00 . B B . 571 LEU O    1 1 
        4  6732 2 2   9 PRO C    C -15.516   5.812  -5.233 1.00 . B B . 572 PRO C    1 1 
        4  6733 2 2   9 PRO CA   C -15.676   7.151  -5.950 1.00 . B B . 572 PRO CA   1 1 
        4  6734 2 2   9 PRO CB   C -14.349   7.602  -6.558 1.00 . B B . 572 PRO CB   1 1 
        4  6735 2 2   9 PRO CD   C -15.150   9.409  -5.211 1.00 . B B . 572 PRO CD   1 1 
        4  6736 2 2   9 PRO CG   C -14.380   9.086  -6.463 1.00 . B B . 572 PRO CG   1 1 
        4  6737 2 2   9 PRO HA   H -16.421   7.056  -6.726 1.00 . B B . 572 PRO HA   1 1 
        4  6738 2 2   9 PRO HB2  H -13.530   7.184  -5.992 1.00 . B B . 572 PRO HB2  1 1 
        4  6739 2 2   9 PRO HB3  H -14.290   7.275  -7.584 1.00 . B B . 572 PRO HB3  1 1 
        4  6740 2 2   9 PRO HD2  H -14.476   9.535  -4.378 1.00 . B B . 572 PRO HD2  1 1 
        4  6741 2 2   9 PRO HD3  H -15.744  10.298  -5.354 1.00 . B B . 572 PRO HD3  1 1 
        4  6742 2 2   9 PRO HG2  H -13.372   9.471  -6.393 1.00 . B B . 572 PRO HG2  1 1 
        4  6743 2 2   9 PRO HG3  H -14.880   9.498  -7.326 1.00 . B B . 572 PRO HG3  1 1 
        4  6744 2 2   9 PRO N    N -16.008   8.227  -5.017 1.00 . B B . 572 PRO N    1 1 
        4  6745 2 2   9 PRO O    O -14.954   5.747  -4.142 1.00 . B B . 572 PRO O    1 1 
        4  6746 2 2  10 PRO C    C -14.695   2.709  -5.204 1.00 . B B . 573 PRO C    1 1 
        4  6747 2 2  10 PRO CA   C -16.052   3.403  -5.228 1.00 . B B . 573 PRO CA   1 1 
        4  6748 2 2  10 PRO CB   C -17.017   2.650  -6.132 1.00 . B B . 573 PRO CB   1 1 
        4  6749 2 2  10 PRO CD   C -16.529   4.710  -7.225 1.00 . B B . 573 PRO CD   1 1 
        4  6750 2 2  10 PRO CG   C -16.798   3.255  -7.470 1.00 . B B . 573 PRO CG   1 1 
        4  6751 2 2  10 PRO HA   H -16.455   3.448  -4.233 1.00 . B B . 573 PRO HA   1 1 
        4  6752 2 2  10 PRO HB2  H -16.781   1.597  -6.124 1.00 . B B . 573 PRO HB2  1 1 
        4  6753 2 2  10 PRO HB3  H -18.030   2.803  -5.792 1.00 . B B . 573 PRO HB3  1 1 
        4  6754 2 2  10 PRO HD2  H -15.796   5.082  -7.925 1.00 . B B . 573 PRO HD2  1 1 
        4  6755 2 2  10 PRO HD3  H -17.442   5.279  -7.293 1.00 . B B . 573 PRO HD3  1 1 
        4  6756 2 2  10 PRO HG2  H -15.951   2.792  -7.953 1.00 . B B . 573 PRO HG2  1 1 
        4  6757 2 2  10 PRO HG3  H -17.676   3.139  -8.064 1.00 . B B . 573 PRO HG3  1 1 
        4  6758 2 2  10 PRO N    N -16.000   4.730  -5.852 1.00 . B B . 573 PRO N    1 1 
        4  6759 2 2  10 PRO O    O -14.556   1.599  -4.687 1.00 . B B . 573 PRO O    1 1 
        4  6760 2 2  11 TYR C    C -11.463   3.541  -4.794 1.00 . B B . 574 TYR C    1 1 
        4  6761 2 2  11 TYR CA   C -12.350   2.838  -5.825 1.00 . B B . 574 TYR CA   1 1 
        4  6762 2 2  11 TYR CB   C -11.780   3.016  -7.228 1.00 . B B . 574 TYR CB   1 1 
        4  6763 2 2  11 TYR CD1  C  -9.257   3.174  -7.248 1.00 . B B . 574 TYR CD1  1 1 
        4  6764 2 2  11 TYR CD2  C -10.263   1.123  -7.930 1.00 . B B . 574 TYR CD2  1 1 
        4  6765 2 2  11 TYR CE1  C  -8.005   2.646  -7.487 1.00 . B B . 574 TYR CE1  1 1 
        4  6766 2 2  11 TYR CE2  C  -9.012   0.586  -8.169 1.00 . B B . 574 TYR CE2  1 1 
        4  6767 2 2  11 TYR CG   C -10.406   2.424  -7.463 1.00 . B B . 574 TYR CG   1 1 
        4  6768 2 2  11 TYR CZ   C  -7.887   1.352  -7.948 1.00 . B B . 574 TYR CZ   1 1 
        4  6769 2 2  11 TYR H    H -13.916   4.203  -6.247 1.00 . B B . 574 TYR H    1 1 
        4  6770 2 2  11 TYR HA   H -12.391   1.787  -5.596 1.00 . B B . 574 TYR HA   1 1 
        4  6771 2 2  11 TYR HB2  H -12.447   2.551  -7.927 1.00 . B B . 574 TYR HB2  1 1 
        4  6772 2 2  11 TYR HB3  H -11.723   4.067  -7.439 1.00 . B B . 574 TYR HB3  1 1 
        4  6773 2 2  11 TYR HD1  H  -9.352   4.187  -6.886 1.00 . B B . 574 TYR HD1  1 1 
        4  6774 2 2  11 TYR HD2  H -11.146   0.526  -8.103 1.00 . B B . 574 TYR HD2  1 1 
        4  6775 2 2  11 TYR HE1  H  -7.124   3.245  -7.314 1.00 . B B . 574 TYR HE1  1 1 
        4  6776 2 2  11 TYR HE2  H  -8.920  -0.429  -8.529 1.00 . B B . 574 TYR HE2  1 1 
        4  6777 2 2  11 TYR HH   H  -6.038   1.084  -7.482 1.00 . B B . 574 TYR HH   1 1 
        4  6778 2 2  11 TYR N    N -13.711   3.357  -5.795 1.00 . B B . 574 TYR N    1 1 
        4  6779 2 2  11 TYR O    O -11.093   4.699  -4.978 1.00 . B B . 574 TYR O    1 1 
        4  6780 2 2  11 TYR OH   O  -6.640   0.824  -8.190 1.00 . B B . 574 TYR OH   1 1 
        4  6781 2 2  12 PHE C    C -10.566   4.451  -1.843 1.00 . B B . 575 PHE C    1 1 
        4  6782 2 2  12 PHE CA   C -10.188   3.216  -2.678 1.00 . B B . 575 PHE CA   1 1 
        4  6783 2 2  12 PHE CB   C  -8.786   3.354  -3.311 1.00 . B B . 575 PHE CB   1 1 
        4  6784 2 2  12 PHE CD1  C  -8.418   5.597  -4.381 1.00 . B B . 575 PHE CD1  1 1 
        4  6785 2 2  12 PHE CD2  C  -7.383   5.159  -2.280 1.00 . B B . 575 PHE CD2  1 1 
        4  6786 2 2  12 PHE CE1  C  -7.858   6.856  -4.398 1.00 . B B . 575 PHE CE1  1 1 
        4  6787 2 2  12 PHE CE2  C  -6.819   6.416  -2.293 1.00 . B B . 575 PHE CE2  1 1 
        4  6788 2 2  12 PHE CG   C  -8.191   4.735  -3.322 1.00 . B B . 575 PHE CG   1 1 
        4  6789 2 2  12 PHE CZ   C  -7.059   7.265  -3.353 1.00 . B B . 575 PHE CZ   1 1 
        4  6790 2 2  12 PHE H    H -11.694   2.008  -3.550 1.00 . B B . 575 PHE H    1 1 
        4  6791 2 2  12 PHE HA   H -10.144   2.385  -1.991 1.00 . B B . 575 PHE HA   1 1 
        4  6792 2 2  12 PHE HB2  H  -8.102   2.725  -2.762 1.00 . B B . 575 PHE HB2  1 1 
        4  6793 2 2  12 PHE HB3  H  -8.833   3.007  -4.334 1.00 . B B . 575 PHE HB3  1 1 
        4  6794 2 2  12 PHE HD1  H  -9.045   5.278  -5.199 1.00 . B B . 575 PHE HD1  1 1 
        4  6795 2 2  12 PHE HD2  H  -7.198   4.495  -1.449 1.00 . B B . 575 PHE HD2  1 1 
        4  6796 2 2  12 PHE HE1  H  -8.047   7.520  -5.227 1.00 . B B . 575 PHE HE1  1 1 
        4  6797 2 2  12 PHE HE2  H  -6.190   6.737  -1.476 1.00 . B B . 575 PHE HE2  1 1 
        4  6798 2 2  12 PHE HZ   H  -6.623   8.252  -3.363 1.00 . B B . 575 PHE HZ   1 1 
        4  6799 2 2  12 PHE N    N -11.190   2.835  -3.694 1.00 . B B . 575 PHE N    1 1 
        4  6800 2 2  12 PHE O    O -10.047   4.628  -0.741 1.00 . B B . 575 PHE O    1 1 
        4  6801 2 2  13 MET C    C -12.715   5.966  -0.348 1.00 . B B . 576 MET C    1 1 
        4  6802 2 2  13 MET CA   C -11.944   6.441  -1.578 1.00 . B B . 576 MET CA   1 1 
        4  6803 2 2  13 MET CB   C -12.850   7.318  -2.445 1.00 . B B . 576 MET CB   1 1 
        4  6804 2 2  13 MET CE   C -10.394   9.310  -5.167 1.00 . B B . 576 MET CE   1 1 
        4  6805 2 2  13 MET CG   C -12.201   7.787  -3.736 1.00 . B B . 576 MET CG   1 1 
        4  6806 2 2  13 MET H    H -11.802   5.138  -3.251 1.00 . B B . 576 MET H    1 1 
        4  6807 2 2  13 MET HA   H -11.086   7.016  -1.258 1.00 . B B . 576 MET HA   1 1 
        4  6808 2 2  13 MET HB2  H -13.737   6.757  -2.698 1.00 . B B . 576 MET HB2  1 1 
        4  6809 2 2  13 MET HB3  H -13.137   8.191  -1.876 1.00 . B B . 576 MET HB3  1 1 
        4  6810 2 2  13 MET HE1  H -10.080   8.388  -5.632 1.00 . B B . 576 MET HE1  1 1 
        4  6811 2 2  13 MET HE2  H  -9.576  10.014  -5.176 1.00 . B B . 576 MET HE2  1 1 
        4  6812 2 2  13 MET HE3  H -11.231   9.721  -5.711 1.00 . B B . 576 MET HE3  1 1 
        4  6813 2 2  13 MET HG2  H -11.787   6.931  -4.246 1.00 . B B . 576 MET HG2  1 1 
        4  6814 2 2  13 MET HG3  H -12.959   8.239  -4.356 1.00 . B B . 576 MET HG3  1 1 
        4  6815 2 2  13 MET N    N -11.463   5.289  -2.344 1.00 . B B . 576 MET N    1 1 
        4  6816 2 2  13 MET O    O -13.060   4.788  -0.236 1.00 . B B . 576 MET O    1 1 
        4  6817 2 2  13 MET SD   S -10.884   8.986  -3.473 1.00 . B B . 576 MET SD   1 1 
        4  6818 2 2  14 LYS C    C -15.123   6.037   1.455 1.00 . B B . 577 LYS C    1 1 
        4  6819 2 2  14 LYS CA   C -13.709   6.501   1.789 1.00 . B B . 577 LYS CA   1 1 
        4  6820 2 2  14 LYS CB   C -13.762   7.678   2.759 1.00 . B B . 577 LYS CB   1 1 
        4  6821 2 2  14 LYS CD   C -14.449   8.538   5.010 1.00 . B B . 577 LYS CD   1 1 
        4  6822 2 2  14 LYS CE   C -14.846   8.175   6.430 1.00 . B B . 577 LYS CE   1 1 
        4  6823 2 2  14 LYS CG   C -14.238   7.303   4.152 1.00 . B B . 577 LYS CG   1 1 
        4  6824 2 2  14 LYS H    H -12.698   7.798   0.449 1.00 . B B . 577 LYS H    1 1 
        4  6825 2 2  14 LYS HA   H -13.176   5.682   2.253 1.00 . B B . 577 LYS HA   1 1 
        4  6826 2 2  14 LYS HB2  H -12.774   8.103   2.842 1.00 . B B . 577 LYS HB2  1 1 
        4  6827 2 2  14 LYS HB3  H -14.434   8.424   2.361 1.00 . B B . 577 LYS HB3  1 1 
        4  6828 2 2  14 LYS HD2  H -13.531   9.105   5.038 1.00 . B B . 577 LYS HD2  1 1 
        4  6829 2 2  14 LYS HD3  H -15.231   9.139   4.569 1.00 . B B . 577 LYS HD3  1 1 
        4  6830 2 2  14 LYS HE2  H -15.747   7.582   6.398 1.00 . B B . 577 LYS HE2  1 1 
        4  6831 2 2  14 LYS HE3  H -14.051   7.595   6.877 1.00 . B B . 577 LYS HE3  1 1 
        4  6832 2 2  14 LYS HG2  H -15.170   6.766   4.073 1.00 . B B . 577 LYS HG2  1 1 
        4  6833 2 2  14 LYS HG3  H -13.494   6.675   4.620 1.00 . B B . 577 LYS HG3  1 1 
        4  6834 2 2  14 LYS HZ1  H -15.850   9.957   6.842 1.00 . B B . 577 LYS HZ1  1 1 
        4  6835 2 2  14 LYS HZ2  H -14.227   9.962   7.320 1.00 . B B . 577 LYS HZ2  1 1 
        4  6836 2 2  14 LYS HZ3  H -15.372   9.106   8.222 1.00 . B B . 577 LYS HZ3  1 1 
        4  6837 2 2  14 LYS N    N -12.989   6.869   0.578 1.00 . B B . 577 LYS N    1 1 
        4  6838 2 2  14 LYS NZ   N -15.090   9.383   7.261 1.00 . B B . 577 LYS NZ   1 1 
        4  6839 2 2  14 LYS O    O -15.895   6.755   0.820 1.00 . B B . 577 LYS O    1 1 
        4  6840 2 2  15 GLY C    C -16.692   3.217   0.517 1.00 . B B . 578 GLY C    1 1 
        4  6841 2 2  15 GLY CA   C -16.749   4.251   1.611 1.00 . B B . 578 GLY CA   1 1 
        4  6842 2 2  15 GLY H    H -14.776   4.302   2.362 1.00 . B B . 578 GLY H    1 1 
        4  6843 2 2  15 GLY HA2  H -17.115   3.781   2.511 1.00 . B B . 578 GLY HA2  1 1 
        4  6844 2 2  15 GLY HA3  H -17.430   5.025   1.331 1.00 . B B . 578 GLY HA3  1 1 
        4  6845 2 2  15 GLY N    N -15.442   4.823   1.875 1.00 . B B . 578 GLY N    1 1 
        4  6846 2 2  15 GLY O    O -17.682   2.545   0.231 1.00 . B B . 578 GLY O    1 1 
        4  6847 2 2  16 SER C    C -15.263   0.702  -0.365 1.00 . B B . 579 SER C    1 1 
        4  6848 2 2  16 SER CA   C -15.303   2.045  -1.070 1.00 . B B . 579 SER CA   1 1 
        4  6849 2 2  16 SER CB   C -13.997   2.283  -1.818 1.00 . B B . 579 SER CB   1 1 
        4  6850 2 2  16 SER H    H -14.811   3.732   0.085 1.00 . B B . 579 SER H    1 1 
        4  6851 2 2  16 SER HA   H -16.119   2.055  -1.769 1.00 . B B . 579 SER HA   1 1 
        4  6852 2 2  16 SER HB2  H -13.169   2.187  -1.133 1.00 . B B . 579 SER HB2  1 1 
        4  6853 2 2  16 SER HB3  H -13.898   1.553  -2.608 1.00 . B B . 579 SER HB3  1 1 
        4  6854 2 2  16 SER HG   H -13.626   4.202  -1.738 1.00 . B B . 579 SER HG   1 1 
        4  6855 2 2  16 SER N    N -15.529   3.094  -0.103 1.00 . B B . 579 SER N    1 1 
        4  6856 2 2  16 SER O    O -14.638   0.560   0.692 1.00 . B B . 579 SER O    1 1 
        4  6857 2 2  16 SER OG   O -13.972   3.576  -2.386 1.00 . B B . 579 SER OG   1 1 
        4  6858 2 2  17 ILE C    C -14.995  -2.485  -1.110 1.00 . B B . 580 ILE C    1 1 
        4  6859 2 2  17 ILE CA   C -15.958  -1.595  -0.351 1.00 . B B . 580 ILE CA   1 1 
        4  6860 2 2  17 ILE CB   C -17.370  -2.199  -0.346 1.00 . B B . 580 ILE CB   1 1 
        4  6861 2 2  17 ILE CD1  C -17.786  -0.931   1.846 1.00 . B B . 580 ILE CD1  1 1 
        4  6862 2 2  17 ILE CG1  C -18.315  -1.307   0.469 1.00 . B B . 580 ILE CG1  1 1 
        4  6863 2 2  17 ILE CG2  C -17.347  -3.613   0.205 1.00 . B B . 580 ILE CG2  1 1 
        4  6864 2 2  17 ILE H    H -16.474  -0.097  -1.731 1.00 . B B . 580 ILE H    1 1 
        4  6865 2 2  17 ILE HA   H -15.621  -1.514   0.673 1.00 . B B . 580 ILE HA   1 1 
        4  6866 2 2  17 ILE HB   H -17.721  -2.242  -1.366 1.00 . B B . 580 ILE HB   1 1 
        4  6867 2 2  17 ILE HD11 H -18.568  -0.447   2.412 1.00 . B B . 580 ILE HD11 1 1 
        4  6868 2 2  17 ILE HD12 H -16.950  -0.247   1.743 1.00 . B B . 580 ILE HD12 1 1 
        4  6869 2 2  17 ILE HD13 H -17.462  -1.820   2.364 1.00 . B B . 580 ILE HD13 1 1 
        4  6870 2 2  17 ILE HG12 H -18.488  -0.391  -0.076 1.00 . B B . 580 ILE HG12 1 1 
        4  6871 2 2  17 ILE HG13 H -19.254  -1.823   0.602 1.00 . B B . 580 ILE HG13 1 1 
        4  6872 2 2  17 ILE HG21 H -16.709  -4.228  -0.416 1.00 . B B . 580 ILE HG21 1 1 
        4  6873 2 2  17 ILE HG22 H -18.347  -4.016   0.205 1.00 . B B . 580 ILE HG22 1 1 
        4  6874 2 2  17 ILE HG23 H -16.961  -3.600   1.214 1.00 . B B . 580 ILE HG23 1 1 
        4  6875 2 2  17 ILE N    N -15.953  -0.271  -0.919 1.00 . B B . 580 ILE N    1 1 
        4  6876 2 2  17 ILE O    O -15.139  -2.703  -2.315 1.00 . B B . 580 ILE O    1 1 
        4  6877 2 2  18 ILE C    C -13.154  -5.224  -0.788 1.00 . B B . 581 ILE C    1 1 
        4  6878 2 2  18 ILE CA   C -12.925  -3.731  -0.999 1.00 . B B . 581 ILE CA   1 1 
        4  6879 2 2  18 ILE CB   C -11.568  -3.319  -0.393 1.00 . B B . 581 ILE CB   1 1 
        4  6880 2 2  18 ILE CD1  C -11.604  -1.083  -1.644 1.00 . B B . 581 ILE CD1  1 1 
        4  6881 2 2  18 ILE CG1  C -11.442  -1.794  -0.318 1.00 . B B . 581 ILE CG1  1 1 
        4  6882 2 2  18 ILE CG2  C -10.423  -3.895  -1.199 1.00 . B B . 581 ILE CG2  1 1 
        4  6883 2 2  18 ILE H    H -13.992  -2.813   0.574 1.00 . B B . 581 ILE H    1 1 
        4  6884 2 2  18 ILE HA   H -12.909  -3.519  -2.058 1.00 . B B . 581 ILE HA   1 1 
        4  6885 2 2  18 ILE HB   H -11.509  -3.725   0.606 1.00 . B B . 581 ILE HB   1 1 
        4  6886 2 2  18 ILE HD11 H -12.597  -1.256  -2.030 1.00 . B B . 581 ILE HD11 1 1 
        4  6887 2 2  18 ILE HD12 H -10.871  -1.459  -2.344 1.00 . B B . 581 ILE HD12 1 1 
        4  6888 2 2  18 ILE HD13 H -11.452  -0.024  -1.499 1.00 . B B . 581 ILE HD13 1 1 
        4  6889 2 2  18 ILE HG12 H -12.194  -1.416   0.347 1.00 . B B . 581 ILE HG12 1 1 
        4  6890 2 2  18 ILE HG13 H -10.467  -1.540   0.070 1.00 . B B . 581 ILE HG13 1 1 
        4  6891 2 2  18 ILE HG21 H -10.485  -4.972  -1.191 1.00 . B B . 581 ILE HG21 1 1 
        4  6892 2 2  18 ILE HG22 H  -9.487  -3.582  -0.761 1.00 . B B . 581 ILE HG22 1 1 
        4  6893 2 2  18 ILE HG23 H -10.486  -3.533  -2.214 1.00 . B B . 581 ILE HG23 1 1 
        4  6894 2 2  18 ILE N    N -14.001  -2.969  -0.398 1.00 . B B . 581 ILE N    1 1 
        4  6895 2 2  18 ILE O    O -13.452  -5.658   0.327 1.00 . B B . 581 ILE O    1 1 
        4  6896 2 2  19 GLN C    C -11.940  -8.187  -1.761 1.00 . B B . 582 GLN C    1 1 
        4  6897 2 2  19 GLN CA   C -13.253  -7.435  -1.783 1.00 . B B . 582 GLN CA   1 1 
        4  6898 2 2  19 GLN CB   C -14.091  -7.912  -2.961 1.00 . B B . 582 GLN CB   1 1 
        4  6899 2 2  19 GLN CD   C -15.358  -9.811  -4.030 1.00 . B B . 582 GLN CD   1 1 
        4  6900 2 2  19 GLN CG   C -14.426  -9.395  -2.912 1.00 . B B . 582 GLN CG   1 1 
        4  6901 2 2  19 GLN H    H -12.780  -5.598  -2.719 1.00 . B B . 582 GLN H    1 1 
        4  6902 2 2  19 GLN HA   H -13.785  -7.641  -0.867 1.00 . B B . 582 GLN HA   1 1 
        4  6903 2 2  19 GLN HB2  H -15.010  -7.353  -2.978 1.00 . B B . 582 GLN HB2  1 1 
        4  6904 2 2  19 GLN HB3  H -13.551  -7.720  -3.872 1.00 . B B . 582 GLN HB3  1 1 
        4  6905 2 2  19 GLN HE21 H -14.574 -11.630  -4.040 1.00 . B B . 582 GLN HE21 1 1 
        4  6906 2 2  19 GLN HE22 H -15.838 -11.348  -5.184 1.00 . B B . 582 GLN HE22 1 1 
        4  6907 2 2  19 GLN HG2  H -13.512  -9.962  -2.995 1.00 . B B . 582 GLN HG2  1 1 
        4  6908 2 2  19 GLN HG3  H -14.896  -9.618  -1.964 1.00 . B B . 582 GLN HG3  1 1 
        4  6909 2 2  19 GLN N    N -13.032  -6.000  -1.858 1.00 . B B . 582 GLN N    1 1 
        4  6910 2 2  19 GLN NE2  N -15.246 -11.052  -4.461 1.00 . B B . 582 GLN NE2  1 1 
        4  6911 2 2  19 GLN O    O -11.180  -8.164  -2.727 1.00 . B B . 582 GLN O    1 1 
        4  6912 2 2  19 GLN OE1  O -16.176  -9.019  -4.502 1.00 . B B . 582 GLN OE1  1 1 
        4  6913 2 2  20 LEU C    C -10.512 -10.952  -1.178 1.00 . B B . 583 LEU C    1 1 
        4  6914 2 2  20 LEU CA   C -10.464  -9.602  -0.477 1.00 . B B . 583 LEU CA   1 1 
        4  6915 2 2  20 LEU CB   C -10.208  -9.770   1.009 1.00 . B B . 583 LEU CB   1 1 
        4  6916 2 2  20 LEU CD1  C  -9.957  -8.731   3.260 1.00 . B B . 583 LEU CD1  1 1 
        4  6917 2 2  20 LEU CD2  C  -9.016  -7.578   1.238 1.00 . B B . 583 LEU CD2  1 1 
        4  6918 2 2  20 LEU CG   C -10.138  -8.458   1.782 1.00 . B B . 583 LEU CG   1 1 
        4  6919 2 2  20 LEU H    H -12.373  -8.880   0.054 1.00 . B B . 583 LEU H    1 1 
        4  6920 2 2  20 LEU HA   H  -9.664  -9.018  -0.905 1.00 . B B . 583 LEU HA   1 1 
        4  6921 2 2  20 LEU HB2  H -11.005 -10.369   1.425 1.00 . B B . 583 LEU HB2  1 1 
        4  6922 2 2  20 LEU HB3  H  -9.278 -10.296   1.142 1.00 . B B . 583 LEU HB3  1 1 
        4  6923 2 2  20 LEU HD11 H -10.822  -9.261   3.634 1.00 . B B . 583 LEU HD11 1 1 
        4  6924 2 2  20 LEU HD12 H  -9.851  -7.795   3.790 1.00 . B B . 583 LEU HD12 1 1 
        4  6925 2 2  20 LEU HD13 H  -9.074  -9.336   3.407 1.00 . B B . 583 LEU HD13 1 1 
        4  6926 2 2  20 LEU HD21 H  -9.247  -7.288   0.221 1.00 . B B . 583 LEU HD21 1 1 
        4  6927 2 2  20 LEU HD22 H  -8.087  -8.128   1.249 1.00 . B B . 583 LEU HD22 1 1 
        4  6928 2 2  20 LEU HD23 H  -8.919  -6.694   1.850 1.00 . B B . 583 LEU HD23 1 1 
        4  6929 2 2  20 LEU HG   H -11.070  -7.925   1.656 1.00 . B B . 583 LEU HG   1 1 
        4  6930 2 2  20 LEU N    N -11.698  -8.870  -0.663 1.00 . B B . 583 LEU N    1 1 
        4  6931 2 2  20 LEU O    O -11.567 -11.355  -1.673 1.00 . B B . 583 LEU O    1 1 
        4  6932 2 2  21 ALA C    C -10.258 -13.948  -1.359 1.00 . B B . 584 ALA C    1 1 
        4  6933 2 2  21 ALA CA   C  -9.321 -12.911  -1.959 1.00 . B B . 584 ALA CA   1 1 
        4  6934 2 2  21 ALA CB   C  -7.903 -13.451  -1.993 1.00 . B B . 584 ALA CB   1 1 
        4  6935 2 2  21 ALA H    H  -8.590 -11.325  -0.747 1.00 . B B . 584 ALA H    1 1 
        4  6936 2 2  21 ALA HA   H  -9.627 -12.707  -2.974 1.00 . B B . 584 ALA HA   1 1 
        4  6937 2 2  21 ALA HB1  H  -7.600 -13.734  -0.993 1.00 . B B . 584 ALA HB1  1 1 
        4  6938 2 2  21 ALA HB2  H  -7.236 -12.690  -2.369 1.00 . B B . 584 ALA HB2  1 1 
        4  6939 2 2  21 ALA HB3  H  -7.862 -14.316  -2.638 1.00 . B B . 584 ALA HB3  1 1 
        4  6940 2 2  21 ALA N    N  -9.387 -11.654  -1.222 1.00 . B B . 584 ALA N    1 1 
        4  6941 2 2  21 ALA O    O -10.913 -14.703  -2.079 1.00 . B B . 584 ALA O    1 1 
        4  6942 2 2  22 ASN C    C -12.667 -14.591   0.418 1.00 . B B . 585 ASN C    1 1 
        4  6943 2 2  22 ASN CA   C -11.189 -14.892   0.685 1.00 . B B . 585 ASN CA   1 1 
        4  6944 2 2  22 ASN CB   C -10.886 -14.847   2.186 1.00 . B B . 585 ASN CB   1 1 
        4  6945 2 2  22 ASN CG   C -11.248 -13.528   2.834 1.00 . B B . 585 ASN CG   1 1 
        4  6946 2 2  22 ASN H    H  -9.821 -13.297   0.480 1.00 . B B . 585 ASN H    1 1 
        4  6947 2 2  22 ASN HA   H -10.959 -15.884   0.318 1.00 . B B . 585 ASN HA   1 1 
        4  6948 2 2  22 ASN HB2  H -11.441 -15.628   2.678 1.00 . B B . 585 ASN HB2  1 1 
        4  6949 2 2  22 ASN HB3  H  -9.831 -15.019   2.337 1.00 . B B . 585 ASN HB3  1 1 
        4  6950 2 2  22 ASN HD21 H -11.435 -14.431   4.588 1.00 . B B . 585 ASN HD21 1 1 
        4  6951 2 2  22 ASN HD22 H -11.710 -12.718   4.588 1.00 . B B . 585 ASN HD22 1 1 
        4  6952 2 2  22 ASN N    N -10.339 -13.951  -0.032 1.00 . B B . 585 ASN N    1 1 
        4  6953 2 2  22 ASN ND2  N -11.495 -13.566   4.129 1.00 . B B . 585 ASN ND2  1 1 
        4  6954 2 2  22 ASN O    O -13.539 -15.426   0.666 1.00 . B B . 585 ASN O    1 1 
        4  6955 2 2  22 ASN OD1  O -11.288 -12.486   2.182 1.00 . B B . 585 ASN OD1  1 1 
        4  6956 2 2  23 GLY C    C -15.019 -12.142   0.416 1.00 . B B . 586 GLY C    1 1 
        4  6957 2 2  23 GLY CA   C -14.277 -13.056  -0.533 1.00 . B B . 586 GLY CA   1 1 
        4  6958 2 2  23 GLY H    H -12.227 -12.721  -0.162 1.00 . B B . 586 GLY H    1 1 
        4  6959 2 2  23 GLY HA2  H -14.208 -12.569  -1.493 1.00 . B B . 586 GLY HA2  1 1 
        4  6960 2 2  23 GLY HA3  H -14.839 -13.967  -0.650 1.00 . B B . 586 GLY HA3  1 1 
        4  6961 2 2  23 GLY N    N -12.942 -13.389  -0.089 1.00 . B B . 586 GLY N    1 1 
        4  6962 2 2  23 GLY O    O -16.198 -11.860   0.203 1.00 . B B . 586 GLY O    1 1 
        4  6963 2 2  24 GLU C    C -14.925  -9.345   1.951 1.00 . B B . 587 GLU C    1 1 
        4  6964 2 2  24 GLU CA   C -15.008 -10.792   2.413 1.00 . B B . 587 GLU CA   1 1 
        4  6965 2 2  24 GLU CB   C -14.413 -10.952   3.814 1.00 . B B . 587 GLU CB   1 1 
        4  6966 2 2  24 GLU CD   C -12.511 -10.489   5.388 1.00 . B B . 587 GLU CD   1 1 
        4  6967 2 2  24 GLU CG   C -13.019 -10.388   3.965 1.00 . B B . 587 GLU CG   1 1 
        4  6968 2 2  24 GLU H    H -13.400 -11.886   1.571 1.00 . B B . 587 GLU H    1 1 
        4  6969 2 2  24 GLU HA   H -16.052 -11.075   2.441 1.00 . B B . 587 GLU HA   1 1 
        4  6970 2 2  24 GLU HB2  H -15.055 -10.459   4.525 1.00 . B B . 587 GLU HB2  1 1 
        4  6971 2 2  24 GLU HB3  H -14.368 -12.003   4.051 1.00 . B B . 587 GLU HB3  1 1 
        4  6972 2 2  24 GLU HG2  H -12.356 -10.942   3.322 1.00 . B B . 587 GLU HG2  1 1 
        4  6973 2 2  24 GLU HG3  H -13.032  -9.348   3.670 1.00 . B B . 587 GLU HG3  1 1 
        4  6974 2 2  24 GLU N    N -14.349 -11.664   1.455 1.00 . B B . 587 GLU N    1 1 
        4  6975 2 2  24 GLU O    O -14.011  -8.964   1.213 1.00 . B B . 587 GLU O    1 1 
        4  6976 2 2  24 GLU OE1  O -12.899  -9.647   6.218 1.00 . B B . 587 GLU OE1  1 1 
        4  6977 2 2  24 GLU OE2  O -11.725 -11.412   5.685 1.00 . B B . 587 GLU OE2  1 1 
        4  6978 2 2  25 LEU C    C -15.823  -6.235   3.117 1.00 . B B . 588 LEU C    1 1 
        4  6979 2 2  25 LEU CA   C -16.006  -7.176   1.940 1.00 . B B . 588 LEU CA   1 1 
        4  6980 2 2  25 LEU CB   C -17.376  -6.950   1.306 1.00 . B B . 588 LEU CB   1 1 
        4  6981 2 2  25 LEU CD1  C -19.145  -7.652  -0.314 1.00 . B B . 588 LEU CD1  1 1 
        4  6982 2 2  25 LEU CD2  C -16.745  -7.783  -0.968 1.00 . B B . 588 LEU CD2  1 1 
        4  6983 2 2  25 LEU CG   C -17.734  -7.914   0.176 1.00 . B B . 588 LEU CG   1 1 
        4  6984 2 2  25 LEU H    H -16.551  -8.906   3.009 1.00 . B B . 588 LEU H    1 1 
        4  6985 2 2  25 LEU HA   H -15.237  -6.986   1.205 1.00 . B B . 588 LEU HA   1 1 
        4  6986 2 2  25 LEU HB2  H -18.125  -7.043   2.080 1.00 . B B . 588 LEU HB2  1 1 
        4  6987 2 2  25 LEU HB3  H -17.408  -5.945   0.916 1.00 . B B . 588 LEU HB3  1 1 
        4  6988 2 2  25 LEU HD11 H -19.393  -8.358  -1.092 1.00 . B B . 588 LEU HD11 1 1 
        4  6989 2 2  25 LEU HD12 H -19.210  -6.648  -0.702 1.00 . B B . 588 LEU HD12 1 1 
        4  6990 2 2  25 LEU HD13 H -19.835  -7.767   0.509 1.00 . B B . 588 LEU HD13 1 1 
        4  6991 2 2  25 LEU HD21 H -15.762  -8.087  -0.635 1.00 . B B . 588 LEU HD21 1 1 
        4  6992 2 2  25 LEU HD22 H -16.708  -6.755  -1.296 1.00 . B B . 588 LEU HD22 1 1 
        4  6993 2 2  25 LEU HD23 H -17.054  -8.412  -1.790 1.00 . B B . 588 LEU HD23 1 1 
        4  6994 2 2  25 LEU HG   H -17.685  -8.929   0.549 1.00 . B B . 588 LEU HG   1 1 
        4  6995 2 2  25 LEU N    N -15.892  -8.554   2.375 1.00 . B B . 588 LEU N    1 1 
        4  6996 2 2  25 LEU O    O -16.518  -6.352   4.128 1.00 . B B . 588 LEU O    1 1 
        4  6997 2 2  26 LYS C    C -14.451  -2.961   3.562 1.00 . B B . 589 LYS C    1 1 
        4  6998 2 2  26 LYS CA   C -14.604  -4.378   4.073 1.00 . B B . 589 LYS CA   1 1 
        4  6999 2 2  26 LYS CB   C -13.322  -4.779   4.793 1.00 . B B . 589 LYS CB   1 1 
        4  7000 2 2  26 LYS CD   C -12.027  -6.517   6.068 1.00 . B B . 589 LYS CD   1 1 
        4  7001 2 2  26 LYS CE   C -11.466  -5.480   7.024 1.00 . B B . 589 LYS CE   1 1 
        4  7002 2 2  26 LYS CG   C -13.391  -6.107   5.529 1.00 . B B . 589 LYS CG   1 1 
        4  7003 2 2  26 LYS H    H -14.380  -5.241   2.158 1.00 . B B . 589 LYS H    1 1 
        4  7004 2 2  26 LYS HA   H -15.424  -4.407   4.770 1.00 . B B . 589 LYS HA   1 1 
        4  7005 2 2  26 LYS HB2  H -12.529  -4.835   4.070 1.00 . B B . 589 LYS HB2  1 1 
        4  7006 2 2  26 LYS HB3  H -13.083  -4.009   5.507 1.00 . B B . 589 LYS HB3  1 1 
        4  7007 2 2  26 LYS HD2  H -12.128  -7.456   6.592 1.00 . B B . 589 LYS HD2  1 1 
        4  7008 2 2  26 LYS HD3  H -11.345  -6.638   5.240 1.00 . B B . 589 LYS HD3  1 1 
        4  7009 2 2  26 LYS HE2  H -10.426  -5.704   7.207 1.00 . B B . 589 LYS HE2  1 1 
        4  7010 2 2  26 LYS HE3  H -11.547  -4.511   6.560 1.00 . B B . 589 LYS HE3  1 1 
        4  7011 2 2  26 LYS HG2  H -14.081  -6.018   6.353 1.00 . B B . 589 LYS HG2  1 1 
        4  7012 2 2  26 LYS HG3  H -13.737  -6.864   4.846 1.00 . B B . 589 LYS HG3  1 1 
        4  7013 2 2  26 LYS HZ1  H -13.214  -5.547   8.161 1.00 . B B . 589 LYS HZ1  1 1 
        4  7014 2 2  26 LYS HZ2  H -12.013  -4.557   8.822 1.00 . B B . 589 LYS HZ2  1 1 
        4  7015 2 2  26 LYS HZ3  H -11.874  -6.244   8.923 1.00 . B B . 589 LYS HZ3  1 1 
        4  7016 2 2  26 LYS N    N -14.891  -5.306   2.994 1.00 . B B . 589 LYS N    1 1 
        4  7017 2 2  26 LYS NZ   N -12.192  -5.457   8.320 1.00 . B B . 589 LYS NZ   1 1 
        4  7018 2 2  26 LYS O    O -14.119  -2.728   2.398 1.00 . B B . 589 LYS O    1 1 
        4  7019 2 2  27 LYS C    C -12.973  -0.338   4.131 1.00 . B B . 590 LYS C    1 1 
        4  7020 2 2  27 LYS CA   C -14.469  -0.621   4.202 1.00 . B B . 590 LYS CA   1 1 
        4  7021 2 2  27 LYS CB   C -15.113   0.198   5.316 1.00 . B B . 590 LYS CB   1 1 
        4  7022 2 2  27 LYS CD   C -16.562   1.781   4.010 1.00 . B B . 590 LYS CD   1 1 
        4  7023 2 2  27 LYS CE   C -15.729   2.953   4.492 1.00 . B B . 590 LYS CE   1 1 
        4  7024 2 2  27 LYS CG   C -16.538   0.641   5.017 1.00 . B B . 590 LYS CG   1 1 
        4  7025 2 2  27 LYS H    H -15.065  -2.290   5.329 1.00 . B B . 590 LYS H    1 1 
        4  7026 2 2  27 LYS HA   H -14.926  -0.365   3.258 1.00 . B B . 590 LYS HA   1 1 
        4  7027 2 2  27 LYS HB2  H -15.130  -0.399   6.215 1.00 . B B . 590 LYS HB2  1 1 
        4  7028 2 2  27 LYS HB3  H -14.513   1.076   5.495 1.00 . B B . 590 LYS HB3  1 1 
        4  7029 2 2  27 LYS HD2  H -16.158   1.426   3.072 1.00 . B B . 590 LYS HD2  1 1 
        4  7030 2 2  27 LYS HD3  H -17.581   2.113   3.859 1.00 . B B . 590 LYS HD3  1 1 
        4  7031 2 2  27 LYS HE2  H -14.711   2.625   4.603 1.00 . B B . 590 LYS HE2  1 1 
        4  7032 2 2  27 LYS HE3  H -15.769   3.728   3.747 1.00 . B B . 590 LYS HE3  1 1 
        4  7033 2 2  27 LYS HG2  H -17.085  -0.196   4.610 1.00 . B B . 590 LYS HG2  1 1 
        4  7034 2 2  27 LYS HG3  H -17.002   0.967   5.933 1.00 . B B . 590 LYS HG3  1 1 
        4  7035 2 2  27 LYS HZ1  H -15.519   4.188   6.167 1.00 . B B . 590 LYS HZ1  1 1 
        4  7036 2 2  27 LYS HZ2  H -16.335   2.736   6.482 1.00 . B B . 590 LYS HZ2  1 1 
        4  7037 2 2  27 LYS HZ3  H -17.124   3.985   5.656 1.00 . B B . 590 LYS HZ3  1 1 
        4  7038 2 2  27 LYS N    N -14.703  -2.024   4.456 1.00 . B B . 590 LYS N    1 1 
        4  7039 2 2  27 LYS NZ   N -16.211   3.501   5.789 1.00 . B B . 590 LYS NZ   1 1 
        4  7040 2 2  27 LYS O    O -12.216  -0.844   4.961 1.00 . B B . 590 LYS O    1 1 
        4  7041 2 2  28 VAL C    C -10.319   0.948   4.119 1.00 . B B . 591 VAL C    1 1 
        4  7042 2 2  28 VAL CA   C -11.134   0.689   2.857 1.00 . B B . 591 VAL CA   1 1 
        4  7043 2 2  28 VAL CB   C -10.920   1.915   1.951 1.00 . B B . 591 VAL CB   1 1 
        4  7044 2 2  28 VAL CG1  C  -9.521   1.899   1.371 1.00 . B B . 591 VAL CG1  1 1 
        4  7045 2 2  28 VAL CG2  C -11.954   1.999   0.855 1.00 . B B . 591 VAL CG2  1 1 
        4  7046 2 2  28 VAL H    H -13.232   0.895   2.579 1.00 . B B . 591 VAL H    1 1 
        4  7047 2 2  28 VAL HA   H -10.749  -0.181   2.345 1.00 . B B . 591 VAL HA   1 1 
        4  7048 2 2  28 VAL HB   H -11.014   2.800   2.564 1.00 . B B . 591 VAL HB   1 1 
        4  7049 2 2  28 VAL HG11 H  -9.370   0.983   0.821 1.00 . B B . 591 VAL HG11 1 1 
        4  7050 2 2  28 VAL HG12 H  -8.799   1.960   2.175 1.00 . B B . 591 VAL HG12 1 1 
        4  7051 2 2  28 VAL HG13 H  -9.395   2.743   0.710 1.00 . B B . 591 VAL HG13 1 1 
        4  7052 2 2  28 VAL HG21 H -11.917   1.104   0.253 1.00 . B B . 591 VAL HG21 1 1 
        4  7053 2 2  28 VAL HG22 H -11.746   2.863   0.239 1.00 . B B . 591 VAL HG22 1 1 
        4  7054 2 2  28 VAL HG23 H -12.936   2.101   1.295 1.00 . B B . 591 VAL HG23 1 1 
        4  7055 2 2  28 VAL N    N -12.560   0.463   3.148 1.00 . B B . 591 VAL N    1 1 
        4  7056 2 2  28 VAL O    O  -9.268   0.345   4.336 1.00 . B B . 591 VAL O    1 1 
        4  7057 2 2  29 GLU C    C  -9.914   1.327   7.191 1.00 . B B . 592 GLU C    1 1 
        4  7058 2 2  29 GLU CA   C -10.109   2.365   6.089 1.00 . B B . 592 GLU CA   1 1 
        4  7059 2 2  29 GLU CB   C -10.867   3.570   6.639 1.00 . B B . 592 GLU CB   1 1 
        4  7060 2 2  29 GLU CD   C -13.092   4.491   7.399 1.00 . B B . 592 GLU CD   1 1 
        4  7061 2 2  29 GLU CG   C -12.306   3.257   7.019 1.00 . B B . 592 GLU CG   1 1 
        4  7062 2 2  29 GLU H    H -11.750   2.147   4.786 1.00 . B B . 592 GLU H    1 1 
        4  7063 2 2  29 GLU HA   H  -9.141   2.692   5.740 1.00 . B B . 592 GLU HA   1 1 
        4  7064 2 2  29 GLU HB2  H -10.355   3.932   7.517 1.00 . B B . 592 GLU HB2  1 1 
        4  7065 2 2  29 GLU HB3  H -10.876   4.348   5.891 1.00 . B B . 592 GLU HB3  1 1 
        4  7066 2 2  29 GLU HG2  H -12.793   2.786   6.178 1.00 . B B . 592 GLU HG2  1 1 
        4  7067 2 2  29 GLU HG3  H -12.302   2.575   7.858 1.00 . B B . 592 GLU HG3  1 1 
        4  7068 2 2  29 GLU N    N -10.838   1.836   4.946 1.00 . B B . 592 GLU N    1 1 
        4  7069 2 2  29 GLU O    O  -9.032   1.469   8.037 1.00 . B B . 592 GLU O    1 1 
        4  7070 2 2  29 GLU OE1  O -12.750   5.126   8.413 1.00 . B B . 592 GLU OE1  1 1 
        4  7071 2 2  29 GLU OE2  O -14.056   4.828   6.681 1.00 . B B . 592 GLU OE2  1 1 
        4  7072 2 2  30 ASP C    C -10.000  -1.968   7.844 1.00 . B B . 593 ASP C    1 1 
        4  7073 2 2  30 ASP CA   C -10.718  -0.691   8.262 1.00 . B B . 593 ASP CA   1 1 
        4  7074 2 2  30 ASP CB   C -12.161  -0.985   8.698 1.00 . B B . 593 ASP CB   1 1 
        4  7075 2 2  30 ASP CG   C -12.261  -1.985   9.833 1.00 . B B . 593 ASP CG   1 1 
        4  7076 2 2  30 ASP H    H -11.333   0.155   6.418 1.00 . B B . 593 ASP H    1 1 
        4  7077 2 2  30 ASP HA   H -10.174  -0.250   9.087 1.00 . B B . 593 ASP HA   1 1 
        4  7078 2 2  30 ASP HB2  H -12.626  -0.065   9.017 1.00 . B B . 593 ASP HB2  1 1 
        4  7079 2 2  30 ASP HB3  H -12.706  -1.378   7.852 1.00 . B B . 593 ASP HB3  1 1 
        4  7080 2 2  30 ASP N    N -10.724   0.283   7.177 1.00 . B B . 593 ASP N    1 1 
        4  7081 2 2  30 ASP O    O  -9.820  -2.888   8.643 1.00 . B B . 593 ASP O    1 1 
        4  7082 2 2  30 ASP OD1  O -11.994  -1.614  10.996 1.00 . B B . 593 ASP OD1  1 1 
        4  7083 2 2  30 ASP OD2  O -12.639  -3.145   9.574 1.00 . B B . 593 ASP OD2  1 1 
        4  7084 2 2  31 LEU C    C  -7.497  -3.227   6.878 1.00 . B B . 594 LEU C    1 1 
        4  7085 2 2  31 LEU CA   C  -8.786  -3.112   6.088 1.00 . B B . 594 LEU CA   1 1 
        4  7086 2 2  31 LEU CB   C  -8.464  -2.894   4.618 1.00 . B B . 594 LEU CB   1 1 
        4  7087 2 2  31 LEU CD1  C  -9.317  -2.350   2.350 1.00 . B B . 594 LEU CD1  1 1 
        4  7088 2 2  31 LEU CD2  C -10.093  -4.400   3.489 1.00 . B B . 594 LEU CD2  1 1 
        4  7089 2 2  31 LEU CG   C  -9.662  -2.964   3.682 1.00 . B B . 594 LEU CG   1 1 
        4  7090 2 2  31 LEU H    H  -9.826  -1.293   5.978 1.00 . B B . 594 LEU H    1 1 
        4  7091 2 2  31 LEU HA   H  -9.352  -4.023   6.199 1.00 . B B . 594 LEU HA   1 1 
        4  7092 2 2  31 LEU HB2  H  -8.004  -1.922   4.511 1.00 . B B . 594 LEU HB2  1 1 
        4  7093 2 2  31 LEU HB3  H  -7.755  -3.646   4.313 1.00 . B B . 594 LEU HB3  1 1 
        4  7094 2 2  31 LEU HD11 H  -8.497  -2.893   1.904 1.00 . B B . 594 LEU HD11 1 1 
        4  7095 2 2  31 LEU HD12 H  -9.030  -1.318   2.493 1.00 . B B . 594 LEU HD12 1 1 
        4  7096 2 2  31 LEU HD13 H -10.176  -2.400   1.701 1.00 . B B . 594 LEU HD13 1 1 
        4  7097 2 2  31 LEU HD21 H  -9.268  -4.969   3.091 1.00 . B B . 594 LEU HD21 1 1 
        4  7098 2 2  31 LEU HD22 H -10.921  -4.436   2.798 1.00 . B B . 594 LEU HD22 1 1 
        4  7099 2 2  31 LEU HD23 H -10.394  -4.815   4.439 1.00 . B B . 594 LEU HD23 1 1 
        4  7100 2 2  31 LEU HG   H -10.488  -2.414   4.109 1.00 . B B . 594 LEU HG   1 1 
        4  7101 2 2  31 LEU N    N  -9.587  -2.015   6.588 1.00 . B B . 594 LEU N    1 1 
        4  7102 2 2  31 LEU O    O  -6.763  -2.250   7.039 1.00 . B B . 594 LEU O    1 1 
        4  7103 2 2  32 LYS C    C  -5.032  -5.370   7.217 1.00 . B B . 595 LYS C    1 1 
        4  7104 2 2  32 LYS CA   C  -6.018  -4.659   8.117 1.00 . B B . 595 LYS CA   1 1 
        4  7105 2 2  32 LYS CB   C  -6.290  -5.479   9.379 1.00 . B B . 595 LYS CB   1 1 
        4  7106 2 2  32 LYS CD   C  -6.690  -3.411  10.743 1.00 . B B . 595 LYS CD   1 1 
        4  7107 2 2  32 LYS CE   C  -7.671  -2.650  11.612 1.00 . B B . 595 LYS CE   1 1 
        4  7108 2 2  32 LYS CG   C  -7.223  -4.780  10.355 1.00 . B B . 595 LYS CG   1 1 
        4  7109 2 2  32 LYS H    H  -7.890  -5.142   7.265 1.00 . B B . 595 LYS H    1 1 
        4  7110 2 2  32 LYS HA   H  -5.602  -3.705   8.398 1.00 . B B . 595 LYS HA   1 1 
        4  7111 2 2  32 LYS HB2  H  -6.736  -6.420   9.096 1.00 . B B . 595 LYS HB2  1 1 
        4  7112 2 2  32 LYS HB3  H  -5.353  -5.669   9.882 1.00 . B B . 595 LYS HB3  1 1 
        4  7113 2 2  32 LYS HD2  H  -5.766  -3.536  11.286 1.00 . B B . 595 LYS HD2  1 1 
        4  7114 2 2  32 LYS HD3  H  -6.505  -2.841   9.845 1.00 . B B . 595 LYS HD3  1 1 
        4  7115 2 2  32 LYS HE2  H  -8.616  -2.580  11.093 1.00 . B B . 595 LYS HE2  1 1 
        4  7116 2 2  32 LYS HE3  H  -7.807  -3.189  12.537 1.00 . B B . 595 LYS HE3  1 1 
        4  7117 2 2  32 LYS HG2  H  -8.191  -4.661   9.889 1.00 . B B . 595 LYS HG2  1 1 
        4  7118 2 2  32 LYS HG3  H  -7.319  -5.385  11.244 1.00 . B B . 595 LYS HG3  1 1 
        4  7119 2 2  32 LYS HZ1  H  -6.282  -1.326  12.435 1.00 . B B . 595 LYS HZ1  1 1 
        4  7120 2 2  32 LYS HZ2  H  -7.877  -0.771  12.499 1.00 . B B . 595 LYS HZ2  1 1 
        4  7121 2 2  32 LYS HZ3  H  -7.037  -0.749  11.033 1.00 . B B . 595 LYS HZ3  1 1 
        4  7122 2 2  32 LYS N    N  -7.241  -4.409   7.390 1.00 . B B . 595 LYS N    1 1 
        4  7123 2 2  32 LYS NZ   N  -7.182  -1.280  11.916 1.00 . B B . 595 LYS NZ   1 1 
        4  7124 2 2  32 LYS O    O  -5.425  -6.045   6.265 1.00 . B B . 595 LYS O    1 1 
        4  7125 2 2  33 THR C    C  -2.840  -7.327   6.677 1.00 . B B . 596 THR C    1 1 
        4  7126 2 2  33 THR CA   C  -2.717  -5.806   6.690 1.00 . B B . 596 THR CA   1 1 
        4  7127 2 2  33 THR CB   C  -1.322  -5.378   7.176 1.00 . B B . 596 THR CB   1 1 
        4  7128 2 2  33 THR CG2  C  -1.043  -5.879   8.586 1.00 . B B . 596 THR CG2  1 1 
        4  7129 2 2  33 THR H    H  -3.505  -4.673   8.286 1.00 . B B . 596 THR H    1 1 
        4  7130 2 2  33 THR HA   H  -2.844  -5.449   5.680 1.00 . B B . 596 THR HA   1 1 
        4  7131 2 2  33 THR HB   H  -1.276  -4.298   7.178 1.00 . B B . 596 THR HB   1 1 
        4  7132 2 2  33 THR HG1  H   0.292  -6.428   6.771 1.00 . B B . 596 THR HG1  1 1 
        4  7133 2 2  33 THR HG21 H  -1.807  -5.514   9.256 1.00 . B B . 596 THR HG21 1 1 
        4  7134 2 2  33 THR HG22 H  -0.078  -5.518   8.909 1.00 . B B . 596 THR HG22 1 1 
        4  7135 2 2  33 THR HG23 H  -1.046  -6.959   8.589 1.00 . B B . 596 THR HG23 1 1 
        4  7136 2 2  33 THR N    N  -3.757  -5.212   7.506 1.00 . B B . 596 THR N    1 1 
        4  7137 2 2  33 THR O    O  -2.558  -7.976   5.669 1.00 . B B . 596 THR O    1 1 
        4  7138 2 2  33 THR OG1  O  -0.336  -5.877   6.285 1.00 . B B . 596 THR OG1  1 1 
        4  7139 2 2  34 GLU C    C  -4.534  -9.806   6.899 1.00 . B B . 597 GLU C    1 1 
        4  7140 2 2  34 GLU CA   C  -3.514  -9.313   7.913 1.00 . B B . 597 GLU CA   1 1 
        4  7141 2 2  34 GLU CB   C  -3.980  -9.654   9.320 1.00 . B B . 597 GLU CB   1 1 
        4  7142 2 2  34 GLU CD   C  -3.508  -9.566  11.785 1.00 . B B . 597 GLU CD   1 1 
        4  7143 2 2  34 GLU CG   C  -3.022  -9.197  10.404 1.00 . B B . 597 GLU CG   1 1 
        4  7144 2 2  34 GLU H    H  -3.542  -7.300   8.544 1.00 . B B . 597 GLU H    1 1 
        4  7145 2 2  34 GLU HA   H  -2.574  -9.800   7.728 1.00 . B B . 597 GLU HA   1 1 
        4  7146 2 2  34 GLU HB2  H  -4.934  -9.185   9.488 1.00 . B B . 597 GLU HB2  1 1 
        4  7147 2 2  34 GLU HB3  H  -4.095 -10.723   9.397 1.00 . B B . 597 GLU HB3  1 1 
        4  7148 2 2  34 GLU HG2  H  -2.062  -9.662  10.239 1.00 . B B . 597 GLU HG2  1 1 
        4  7149 2 2  34 GLU HG3  H  -2.919  -8.124  10.348 1.00 . B B . 597 GLU HG3  1 1 
        4  7150 2 2  34 GLU N    N  -3.316  -7.878   7.787 1.00 . B B . 597 GLU N    1 1 
        4  7151 2 2  34 GLU O    O  -4.467 -10.943   6.436 1.00 . B B . 597 GLU O    1 1 
        4  7152 2 2  34 GLU OE1  O  -3.320 -10.733  12.189 1.00 . B B . 597 GLU OE1  1 1 
        4  7153 2 2  34 GLU OE2  O  -4.085  -8.695  12.471 1.00 . B B . 597 GLU OE2  1 1 
        4  7154 2 2  35 ASP C    C  -5.917  -9.473   4.212 1.00 . B B . 598 ASP C    1 1 
        4  7155 2 2  35 ASP CA   C  -6.513  -9.263   5.597 1.00 . B B . 598 ASP CA   1 1 
        4  7156 2 2  35 ASP CB   C  -7.577  -8.162   5.558 1.00 . B B . 598 ASP CB   1 1 
        4  7157 2 2  35 ASP CG   C  -8.327  -8.017   6.868 1.00 . B B . 598 ASP CG   1 1 
        4  7158 2 2  35 ASP H    H  -5.436  -8.028   6.927 1.00 . B B . 598 ASP H    1 1 
        4  7159 2 2  35 ASP HA   H  -6.973 -10.183   5.919 1.00 . B B . 598 ASP HA   1 1 
        4  7160 2 2  35 ASP HB2  H  -7.102  -7.220   5.334 1.00 . B B . 598 ASP HB2  1 1 
        4  7161 2 2  35 ASP HB3  H  -8.288  -8.389   4.785 1.00 . B B . 598 ASP HB3  1 1 
        4  7162 2 2  35 ASP N    N  -5.464  -8.931   6.547 1.00 . B B . 598 ASP N    1 1 
        4  7163 2 2  35 ASP O    O  -6.266 -10.424   3.509 1.00 . B B . 598 ASP O    1 1 
        4  7164 2 2  35 ASP OD1  O  -8.751  -9.048   7.437 1.00 . B B . 598 ASP OD1  1 1 
        4  7165 2 2  35 ASP OD2  O  -8.510  -6.870   7.329 1.00 . B B . 598 ASP OD2  1 1 
        4  7166 2 2  36 PHE C    C  -3.325  -9.857   2.584 1.00 . B B . 599 PHE C    1 1 
        4  7167 2 2  36 PHE CA   C  -4.320  -8.715   2.545 1.00 . B B . 599 PHE CA   1 1 
        4  7168 2 2  36 PHE CB   C  -3.630  -7.411   2.138 1.00 . B B . 599 PHE CB   1 1 
        4  7169 2 2  36 PHE CD1  C  -5.622  -5.918   2.482 1.00 . B B . 599 PHE CD1  1 1 
        4  7170 2 2  36 PHE CD2  C  -4.502  -5.849   0.382 1.00 . B B . 599 PHE CD2  1 1 
        4  7171 2 2  36 PHE CE1  C  -6.526  -4.976   2.034 1.00 . B B . 599 PHE CE1  1 1 
        4  7172 2 2  36 PHE CE2  C  -5.403  -4.904  -0.070 1.00 . B B . 599 PHE CE2  1 1 
        4  7173 2 2  36 PHE CG   C  -4.601  -6.366   1.662 1.00 . B B . 599 PHE CG   1 1 
        4  7174 2 2  36 PHE CZ   C  -6.417  -4.468   0.757 1.00 . B B . 599 PHE CZ   1 1 
        4  7175 2 2  36 PHE H    H  -4.774  -7.845   4.424 1.00 . B B . 599 PHE H    1 1 
        4  7176 2 2  36 PHE HA   H  -5.073  -8.951   1.806 1.00 . B B . 599 PHE HA   1 1 
        4  7177 2 2  36 PHE HB2  H  -3.078  -7.016   2.976 1.00 . B B . 599 PHE HB2  1 1 
        4  7178 2 2  36 PHE HB3  H  -2.944  -7.617   1.329 1.00 . B B . 599 PHE HB3  1 1 
        4  7179 2 2  36 PHE HD1  H  -5.708  -6.312   3.485 1.00 . B B . 599 PHE HD1  1 1 
        4  7180 2 2  36 PHE HD2  H  -3.707  -6.188  -0.266 1.00 . B B . 599 PHE HD2  1 1 
        4  7181 2 2  36 PHE HE1  H  -7.318  -4.637   2.684 1.00 . B B . 599 PHE HE1  1 1 
        4  7182 2 2  36 PHE HE2  H  -5.316  -4.509  -1.070 1.00 . B B . 599 PHE HE2  1 1 
        4  7183 2 2  36 PHE HZ   H  -7.123  -3.731   0.404 1.00 . B B . 599 PHE HZ   1 1 
        4  7184 2 2  36 PHE N    N  -5.003  -8.589   3.826 1.00 . B B . 599 PHE N    1 1 
        4  7185 2 2  36 PHE O    O  -3.178 -10.588   1.602 1.00 . B B . 599 PHE O    1 1 
        4  7186 2 2  37 ILE C    C  -2.487 -12.442   3.639 1.00 . B B . 600 ILE C    1 1 
        4  7187 2 2  37 ILE CA   C  -1.758 -11.141   3.927 1.00 . B B . 600 ILE CA   1 1 
        4  7188 2 2  37 ILE CB   C  -1.225 -11.164   5.370 1.00 . B B . 600 ILE CB   1 1 
        4  7189 2 2  37 ILE CD1  C   0.240  -9.899   7.010 1.00 . B B . 600 ILE CD1  1 1 
        4  7190 2 2  37 ILE CG1  C  -0.256 -10.007   5.589 1.00 . B B . 600 ILE CG1  1 1 
        4  7191 2 2  37 ILE CG2  C  -0.562 -12.494   5.685 1.00 . B B . 600 ILE CG2  1 1 
        4  7192 2 2  37 ILE H    H  -2.722  -9.330   4.435 1.00 . B B . 600 ILE H    1 1 
        4  7193 2 2  37 ILE HA   H  -0.922 -11.045   3.254 1.00 . B B . 600 ILE HA   1 1 
        4  7194 2 2  37 ILE HB   H  -2.068 -11.044   6.035 1.00 . B B . 600 ILE HB   1 1 
        4  7195 2 2  37 ILE HD11 H   0.724 -10.822   7.295 1.00 . B B . 600 ILE HD11 1 1 
        4  7196 2 2  37 ILE HD12 H  -0.596  -9.711   7.665 1.00 . B B . 600 ILE HD12 1 1 
        4  7197 2 2  37 ILE HD13 H   0.946  -9.085   7.084 1.00 . B B . 600 ILE HD13 1 1 
        4  7198 2 2  37 ILE HG12 H   0.599 -10.133   4.944 1.00 . B B . 600 ILE HG12 1 1 
        4  7199 2 2  37 ILE HG13 H  -0.752  -9.084   5.342 1.00 . B B . 600 ILE HG13 1 1 
        4  7200 2 2  37 ILE HG21 H  -0.071 -12.430   6.645 1.00 . B B . 600 ILE HG21 1 1 
        4  7201 2 2  37 ILE HG22 H   0.165 -12.726   4.921 1.00 . B B . 600 ILE HG22 1 1 
        4  7202 2 2  37 ILE HG23 H  -1.315 -13.271   5.718 1.00 . B B . 600 ILE HG23 1 1 
        4  7203 2 2  37 ILE N    N  -2.642 -10.009   3.720 1.00 . B B . 600 ILE N    1 1 
        4  7204 2 2  37 ILE O    O  -2.090 -13.198   2.755 1.00 . B B . 600 ILE O    1 1 
        4  7205 2 2  38 GLN C    C  -4.838 -13.996   2.733 1.00 . B B . 601 GLN C    1 1 
        4  7206 2 2  38 GLN CA   C  -4.375 -13.869   4.169 1.00 . B B . 601 GLN CA   1 1 
        4  7207 2 2  38 GLN CB   C  -5.581 -13.871   5.103 1.00 . B B . 601 GLN CB   1 1 
        4  7208 2 2  38 GLN CD   C  -6.420 -14.063   7.467 1.00 . B B . 601 GLN CD   1 1 
        4  7209 2 2  38 GLN CG   C  -5.211 -14.073   6.556 1.00 . B B . 601 GLN CG   1 1 
        4  7210 2 2  38 GLN H    H  -3.854 -12.011   5.032 1.00 . B B . 601 GLN H    1 1 
        4  7211 2 2  38 GLN HA   H  -3.746 -14.716   4.405 1.00 . B B . 601 GLN HA   1 1 
        4  7212 2 2  38 GLN HB2  H  -6.095 -12.927   5.010 1.00 . B B . 601 GLN HB2  1 1 
        4  7213 2 2  38 GLN HB3  H  -6.249 -14.667   4.808 1.00 . B B . 601 GLN HB3  1 1 
        4  7214 2 2  38 GLN HE21 H  -5.348 -13.275   8.940 1.00 . B B . 601 GLN HE21 1 1 
        4  7215 2 2  38 GLN HE22 H  -7.017 -13.556   9.290 1.00 . B B . 601 GLN HE22 1 1 
        4  7216 2 2  38 GLN HG2  H  -4.715 -15.026   6.646 1.00 . B B . 601 GLN HG2  1 1 
        4  7217 2 2  38 GLN HG3  H  -4.539 -13.284   6.859 1.00 . B B . 601 GLN HG3  1 1 
        4  7218 2 2  38 GLN N    N  -3.581 -12.669   4.354 1.00 . B B . 601 GLN N    1 1 
        4  7219 2 2  38 GLN NE2  N  -6.243 -13.589   8.688 1.00 . B B . 601 GLN NE2  1 1 
        4  7220 2 2  38 GLN O    O  -4.703 -15.052   2.135 1.00 . B B . 601 GLN O    1 1 
        4  7221 2 2  38 GLN OE1  O  -7.510 -14.477   7.076 1.00 . B B . 601 GLN OE1  1 1 
        4  7222 2 2  39 SER C    C  -4.814 -13.466  -0.170 1.00 . B B . 602 SER C    1 1 
        4  7223 2 2  39 SER CA   C  -5.861 -12.934   0.808 1.00 . B B . 602 SER CA   1 1 
        4  7224 2 2  39 SER CB   C  -6.317 -11.539   0.386 1.00 . B B . 602 SER CB   1 1 
        4  7225 2 2  39 SER H    H  -5.400 -12.079   2.692 1.00 . B B . 602 SER H    1 1 
        4  7226 2 2  39 SER HA   H  -6.713 -13.597   0.790 1.00 . B B . 602 SER HA   1 1 
        4  7227 2 2  39 SER HB2  H  -5.504 -10.840   0.516 1.00 . B B . 602 SER HB2  1 1 
        4  7228 2 2  39 SER HB3  H  -6.616 -11.558  -0.654 1.00 . B B . 602 SER HB3  1 1 
        4  7229 2 2  39 SER HG   H  -7.108 -10.857   2.051 1.00 . B B . 602 SER HG   1 1 
        4  7230 2 2  39 SER N    N  -5.356 -12.913   2.173 1.00 . B B . 602 SER N    1 1 
        4  7231 2 2  39 SER O    O  -5.123 -14.266  -1.054 1.00 . B B . 602 SER O    1 1 
        4  7232 2 2  39 SER OG   O  -7.416 -11.111   1.167 1.00 . B B . 602 SER OG   1 1 
        4  7233 2 2  40 ALA C    C  -2.061 -14.898  -0.541 1.00 . B B . 603 ALA C    1 1 
        4  7234 2 2  40 ALA CA   C  -2.503 -13.474  -0.870 1.00 . B B . 603 ALA CA   1 1 
        4  7235 2 2  40 ALA CB   C  -1.337 -12.513  -0.769 1.00 . B B . 603 ALA CB   1 1 
        4  7236 2 2  40 ALA H    H  -3.374 -12.426   0.747 1.00 . B B . 603 ALA H    1 1 
        4  7237 2 2  40 ALA HA   H  -2.873 -13.450  -1.884 1.00 . B B . 603 ALA HA   1 1 
        4  7238 2 2  40 ALA HB1  H  -0.850 -12.640   0.186 1.00 . B B . 603 ALA HB1  1 1 
        4  7239 2 2  40 ALA HB2  H  -1.697 -11.498  -0.855 1.00 . B B . 603 ALA HB2  1 1 
        4  7240 2 2  40 ALA HB3  H  -0.634 -12.711  -1.562 1.00 . B B . 603 ALA HB3  1 1 
        4  7241 2 2  40 ALA N    N  -3.575 -13.043   0.006 1.00 . B B . 603 ALA N    1 1 
        4  7242 2 2  40 ALA O    O  -1.712 -15.669  -1.429 1.00 . B B . 603 ALA O    1 1 
        4  7243 2 2  41 GLU C    C  -2.619 -17.660   0.782 1.00 . B B . 604 GLU C    1 1 
        4  7244 2 2  41 GLU CA   C  -1.646 -16.559   1.195 1.00 . B B . 604 GLU CA   1 1 
        4  7245 2 2  41 GLU CB   C  -1.459 -16.572   2.712 1.00 . B B . 604 GLU CB   1 1 
        4  7246 2 2  41 GLU CD   C   0.065 -15.907   4.614 1.00 . B B . 604 GLU CD   1 1 
        4  7247 2 2  41 GLU CG   C  -0.383 -15.619   3.195 1.00 . B B . 604 GLU CG   1 1 
        4  7248 2 2  41 GLU H    H  -2.466 -14.611   1.395 1.00 . B B . 604 GLU H    1 1 
        4  7249 2 2  41 GLU HA   H  -0.693 -16.746   0.729 1.00 . B B . 604 GLU HA   1 1 
        4  7250 2 2  41 GLU HB2  H  -2.392 -16.291   3.180 1.00 . B B . 604 GLU HB2  1 1 
        4  7251 2 2  41 GLU HB3  H  -1.195 -17.571   3.022 1.00 . B B . 604 GLU HB3  1 1 
        4  7252 2 2  41 GLU HG2  H   0.472 -15.699   2.542 1.00 . B B . 604 GLU HG2  1 1 
        4  7253 2 2  41 GLU HG3  H  -0.773 -14.611   3.150 1.00 . B B . 604 GLU HG3  1 1 
        4  7254 2 2  41 GLU N    N  -2.108 -15.249   0.739 1.00 . B B . 604 GLU N    1 1 
        4  7255 2 2  41 GLU O    O  -2.210 -18.754   0.389 1.00 . B B . 604 GLU O    1 1 
        4  7256 2 2  41 GLU OE1  O  -0.755 -15.782   5.547 1.00 . B B . 604 GLU OE1  1 1 
        4  7257 2 2  41 GLU OE2  O   1.247 -16.267   4.807 1.00 . B B . 604 GLU OE2  1 1 
        4  7258 2 2  42 ILE C    C  -4.895 -18.515  -1.032 1.00 . B B . 605 ILE C    1 1 
        4  7259 2 2  42 ILE CA   C  -4.965 -18.277   0.473 1.00 . B B . 605 ILE CA   1 1 
        4  7260 2 2  42 ILE CB   C  -6.356 -17.702   0.834 1.00 . B B . 605 ILE CB   1 1 
        4  7261 2 2  42 ILE CD1  C  -7.626 -16.538   2.721 1.00 . B B . 605 ILE CD1  1 1 
        4  7262 2 2  42 ILE CG1  C  -6.424 -17.372   2.328 1.00 . B B . 605 ILE CG1  1 1 
        4  7263 2 2  42 ILE CG2  C  -7.462 -18.678   0.455 1.00 . B B . 605 ILE CG2  1 1 
        4  7264 2 2  42 ILE H    H  -4.156 -16.492   1.272 1.00 . B B . 605 ILE H    1 1 
        4  7265 2 2  42 ILE HA   H  -4.831 -19.214   0.992 1.00 . B B . 605 ILE HA   1 1 
        4  7266 2 2  42 ILE HB   H  -6.503 -16.796   0.268 1.00 . B B . 605 ILE HB   1 1 
        4  7267 2 2  42 ILE HD11 H  -7.664 -15.649   2.103 1.00 . B B . 605 ILE HD11 1 1 
        4  7268 2 2  42 ILE HD12 H  -7.534 -16.246   3.762 1.00 . B B . 605 ILE HD12 1 1 
        4  7269 2 2  42 ILE HD13 H  -8.531 -17.112   2.582 1.00 . B B . 605 ILE HD13 1 1 
        4  7270 2 2  42 ILE HG12 H  -6.459 -18.290   2.891 1.00 . B B . 605 ILE HG12 1 1 
        4  7271 2 2  42 ILE HG13 H  -5.536 -16.822   2.604 1.00 . B B . 605 ILE HG13 1 1 
        4  7272 2 2  42 ILE HG21 H  -8.423 -18.239   0.682 1.00 . B B . 605 ILE HG21 1 1 
        4  7273 2 2  42 ILE HG22 H  -7.343 -19.592   1.017 1.00 . B B . 605 ILE HG22 1 1 
        4  7274 2 2  42 ILE HG23 H  -7.404 -18.894  -0.601 1.00 . B B . 605 ILE HG23 1 1 
        4  7275 2 2  42 ILE N    N  -3.906 -17.362   0.888 1.00 . B B . 605 ILE N    1 1 
        4  7276 2 2  42 ILE O    O  -5.232 -19.590  -1.532 1.00 . B B . 605 ILE O    1 1 
        4  7277 2 2  43 SER C    C  -2.986 -18.048  -3.650 1.00 . B B . 606 SER C    1 1 
        4  7278 2 2  43 SER CA   C  -4.353 -17.548  -3.190 1.00 . B B . 606 SER CA   1 1 
        4  7279 2 2  43 SER CB   C  -4.621 -16.155  -3.744 1.00 . B B . 606 SER CB   1 1 
        4  7280 2 2  43 SER H    H  -4.114 -16.703  -1.276 1.00 . B B . 606 SER H    1 1 
        4  7281 2 2  43 SER HA   H  -5.113 -18.223  -3.549 1.00 . B B . 606 SER HA   1 1 
        4  7282 2 2  43 SER HB2  H  -3.842 -15.484  -3.416 1.00 . B B . 606 SER HB2  1 1 
        4  7283 2 2  43 SER HB3  H  -4.633 -16.193  -4.822 1.00 . B B . 606 SER HB3  1 1 
        4  7284 2 2  43 SER HG   H  -5.739 -15.179  -2.461 1.00 . B B . 606 SER HG   1 1 
        4  7285 2 2  43 SER N    N  -4.430 -17.504  -1.743 1.00 . B B . 606 SER N    1 1 
        4  7286 2 2  43 SER O    O  -2.070 -18.223  -2.845 1.00 . B B . 606 SER O    1 1 
        4  7287 2 2  43 SER OG   O  -5.870 -15.662  -3.289 1.00 . B B . 606 SER OG   1 1 
        4  7288 2 2  44 ASN C    C  -1.137 -17.738  -6.570 1.00 . B B . 607 ASN C    1 1 
        4  7289 2 2  44 ASN CA   C  -1.616 -18.744  -5.531 1.00 . B B . 607 ASN CA   1 1 
        4  7290 2 2  44 ASN CB   C  -1.790 -20.121  -6.176 1.00 . B B . 607 ASN CB   1 1 
        4  7291 2 2  44 ASN CG   C  -0.500 -20.659  -6.768 1.00 . B B . 607 ASN CG   1 1 
        4  7292 2 2  44 ASN H    H  -3.652 -18.184  -5.525 1.00 . B B . 607 ASN H    1 1 
        4  7293 2 2  44 ASN HA   H  -0.882 -18.810  -4.743 1.00 . B B . 607 ASN HA   1 1 
        4  7294 2 2  44 ASN HB2  H  -2.136 -20.818  -5.428 1.00 . B B . 607 ASN HB2  1 1 
        4  7295 2 2  44 ASN HB3  H  -2.524 -20.049  -6.963 1.00 . B B . 607 ASN HB3  1 1 
        4  7296 2 2  44 ASN HD21 H  -0.071 -21.584  -5.065 1.00 . B B . 607 ASN HD21 1 1 
        4  7297 2 2  44 ASN HD22 H   1.079 -21.779  -6.337 1.00 . B B . 607 ASN HD22 1 1 
        4  7298 2 2  44 ASN N    N  -2.869 -18.297  -4.944 1.00 . B B . 607 ASN N    1 1 
        4  7299 2 2  44 ASN ND2  N   0.244 -21.415  -5.977 1.00 . B B . 607 ASN ND2  1 1 
        4  7300 2 2  44 ASN O    O   0.061 -17.547  -6.761 1.00 . B B . 607 ASN O    1 1 
        4  7301 2 2  44 ASN OD1  O  -0.182 -20.407  -7.928 1.00 . B B . 607 ASN OD1  1 1 
        4  7302 2 2  45 ASP C    C  -1.288 -14.807  -7.537 1.00 . B B . 608 ASP C    1 1 
        4  7303 2 2  45 ASP CA   C  -1.752 -16.076  -8.229 1.00 . B B . 608 ASP CA   1 1 
        4  7304 2 2  45 ASP CB   C  -2.948 -15.772  -9.135 1.00 . B B . 608 ASP CB   1 1 
        4  7305 2 2  45 ASP CG   C  -3.305 -16.937 -10.033 1.00 . B B . 608 ASP CG   1 1 
        4  7306 2 2  45 ASP H    H  -3.025 -17.314  -7.076 1.00 . B B . 608 ASP H    1 1 
        4  7307 2 2  45 ASP HA   H  -0.942 -16.456  -8.834 1.00 . B B . 608 ASP HA   1 1 
        4  7308 2 2  45 ASP HB2  H  -3.806 -15.538  -8.523 1.00 . B B . 608 ASP HB2  1 1 
        4  7309 2 2  45 ASP HB3  H  -2.713 -14.920  -9.757 1.00 . B B . 608 ASP HB3  1 1 
        4  7310 2 2  45 ASP N    N  -2.084 -17.095  -7.242 1.00 . B B . 608 ASP N    1 1 
        4  7311 2 2  45 ASP O    O  -0.468 -14.060  -8.070 1.00 . B B . 608 ASP O    1 1 
        4  7312 2 2  45 ASP OD1  O  -2.533 -17.233 -10.965 1.00 . B B . 608 ASP OD1  1 1 
        4  7313 2 2  45 ASP OD2  O  -4.360 -17.569  -9.804 1.00 . B B . 608 ASP OD2  1 1 
        4  7314 2 2  46 LEU C    C  -0.440 -13.858  -4.477 1.00 . B B . 609 LEU C    1 1 
        4  7315 2 2  46 LEU CA   C  -1.405 -13.411  -5.566 1.00 . B B . 609 LEU CA   1 1 
        4  7316 2 2  46 LEU CB   C  -2.597 -12.714  -4.914 1.00 . B B . 609 LEU CB   1 1 
        4  7317 2 2  46 LEU CD1  C  -3.353 -12.075  -7.252 1.00 . B B . 609 LEU CD1  1 1 
        4  7318 2 2  46 LEU CD2  C  -4.828 -13.469  -5.788 1.00 . B B . 609 LEU CD2  1 1 
        4  7319 2 2  46 LEU CG   C  -3.782 -12.372  -5.826 1.00 . B B . 609 LEU CG   1 1 
        4  7320 2 2  46 LEU H    H  -2.521 -15.146  -6.003 1.00 . B B . 609 LEU H    1 1 
        4  7321 2 2  46 LEU HA   H  -0.907 -12.714  -6.220 1.00 . B B . 609 LEU HA   1 1 
        4  7322 2 2  46 LEU HB2  H  -2.958 -13.350  -4.120 1.00 . B B . 609 LEU HB2  1 1 
        4  7323 2 2  46 LEU HB3  H  -2.241 -11.796  -4.473 1.00 . B B . 609 LEU HB3  1 1 
        4  7324 2 2  46 LEU HD11 H  -2.639 -11.269  -7.249 1.00 . B B . 609 LEU HD11 1 1 
        4  7325 2 2  46 LEU HD12 H  -4.217 -11.789  -7.835 1.00 . B B . 609 LEU HD12 1 1 
        4  7326 2 2  46 LEU HD13 H  -2.901 -12.956  -7.684 1.00 . B B . 609 LEU HD13 1 1 
        4  7327 2 2  46 LEU HD21 H  -5.148 -13.618  -4.767 1.00 . B B . 609 LEU HD21 1 1 
        4  7328 2 2  46 LEU HD22 H  -4.405 -14.385  -6.173 1.00 . B B . 609 LEU HD22 1 1 
        4  7329 2 2  46 LEU HD23 H  -5.674 -13.180  -6.392 1.00 . B B . 609 LEU HD23 1 1 
        4  7330 2 2  46 LEU HG   H  -4.237 -11.482  -5.448 1.00 . B B . 609 LEU HG   1 1 
        4  7331 2 2  46 LEU N    N  -1.824 -14.555  -6.352 1.00 . B B . 609 LEU N    1 1 
        4  7332 2 2  46 LEU O    O  -0.517 -14.994  -4.011 1.00 . B B . 609 LEU O    1 1 
        4  7333 2 2  47 LYS C    C   2.009 -11.970  -2.440 1.00 . B B . 610 LYS C    1 1 
        4  7334 2 2  47 LYS CA   C   1.388 -13.256  -2.984 1.00 . B B . 610 LYS CA   1 1 
        4  7335 2 2  47 LYS CB   C   2.466 -14.264  -3.409 1.00 . B B . 610 LYS CB   1 1 
        4  7336 2 2  47 LYS CD   C   3.962 -15.172  -5.199 1.00 . B B . 610 LYS CD   1 1 
        4  7337 2 2  47 LYS CE   C   4.420 -15.041  -6.642 1.00 . B B . 610 LYS CE   1 1 
        4  7338 2 2  47 LYS CG   C   3.067 -14.017  -4.780 1.00 . B B . 610 LYS CG   1 1 
        4  7339 2 2  47 LYS H    H   0.519 -12.107  -4.537 1.00 . B B . 610 LYS H    1 1 
        4  7340 2 2  47 LYS HA   H   0.806 -13.702  -2.191 1.00 . B B . 610 LYS HA   1 1 
        4  7341 2 2  47 LYS HB2  H   3.265 -14.237  -2.686 1.00 . B B . 610 LYS HB2  1 1 
        4  7342 2 2  47 LYS HB3  H   2.030 -15.251  -3.408 1.00 . B B . 610 LYS HB3  1 1 
        4  7343 2 2  47 LYS HD2  H   4.831 -15.191  -4.558 1.00 . B B . 610 LYS HD2  1 1 
        4  7344 2 2  47 LYS HD3  H   3.413 -16.096  -5.088 1.00 . B B . 610 LYS HD3  1 1 
        4  7345 2 2  47 LYS HE2  H   3.549 -15.004  -7.284 1.00 . B B . 610 LYS HE2  1 1 
        4  7346 2 2  47 LYS HE3  H   4.982 -14.124  -6.747 1.00 . B B . 610 LYS HE3  1 1 
        4  7347 2 2  47 LYS HG2  H   2.270 -13.909  -5.500 1.00 . B B . 610 LYS HG2  1 1 
        4  7348 2 2  47 LYS HG3  H   3.654 -13.112  -4.747 1.00 . B B . 610 LYS HG3  1 1 
        4  7349 2 2  47 LYS HZ1  H   4.758 -17.082  -6.935 1.00 . B B . 610 LYS HZ1  1 1 
        4  7350 2 2  47 LYS HZ2  H   6.137 -16.218  -6.472 1.00 . B B . 610 LYS HZ2  1 1 
        4  7351 2 2  47 LYS HZ3  H   5.551 -16.088  -8.050 1.00 . B B . 610 LYS HZ3  1 1 
        4  7352 2 2  47 LYS N    N   0.466 -12.974  -4.081 1.00 . B B . 610 LYS N    1 1 
        4  7353 2 2  47 LYS NZ   N   5.276 -16.186  -7.053 1.00 . B B . 610 LYS NZ   1 1 
        4  7354 2 2  47 LYS O    O   2.223 -11.003  -3.181 1.00 . B B . 610 LYS O    1 1 
        4  7355 2 2  48 ILE C    C   4.307 -10.801  -0.434 1.00 . B B . 611 ILE C    1 1 
        4  7356 2 2  48 ILE CA   C   2.780 -10.811  -0.409 1.00 . B B . 611 ILE CA   1 1 
        4  7357 2 2  48 ILE CB   C   2.319 -10.837   1.076 1.00 . B B . 611 ILE CB   1 1 
        4  7358 2 2  48 ILE CD1  C   0.122  -9.516   1.386 1.00 . B B . 611 ILE CD1  1 1 
        4  7359 2 2  48 ILE CG1  C   0.788 -10.871   1.183 1.00 . B B . 611 ILE CG1  1 1 
        4  7360 2 2  48 ILE CG2  C   2.876  -9.654   1.849 1.00 . B B . 611 ILE CG2  1 1 
        4  7361 2 2  48 ILE H    H   2.113 -12.805  -0.629 1.00 . B B . 611 ILE H    1 1 
        4  7362 2 2  48 ILE HA   H   2.403  -9.916  -0.878 1.00 . B B . 611 ILE HA   1 1 
        4  7363 2 2  48 ILE HB   H   2.720 -11.729   1.522 1.00 . B B . 611 ILE HB   1 1 
        4  7364 2 2  48 ILE HD11 H   0.440  -8.839   0.607 1.00 . B B . 611 ILE HD11 1 1 
        4  7365 2 2  48 ILE HD12 H   0.398  -9.113   2.351 1.00 . B B . 611 ILE HD12 1 1 
        4  7366 2 2  48 ILE HD13 H  -0.957  -9.632   1.341 1.00 . B B . 611 ILE HD13 1 1 
        4  7367 2 2  48 ILE HG12 H   0.393 -11.286   0.272 1.00 . B B . 611 ILE HG12 1 1 
        4  7368 2 2  48 ILE HG13 H   0.508 -11.506   2.009 1.00 . B B . 611 ILE HG13 1 1 
        4  7369 2 2  48 ILE HG21 H   2.617  -9.753   2.890 1.00 . B B . 611 ILE HG21 1 1 
        4  7370 2 2  48 ILE HG22 H   2.452  -8.745   1.457 1.00 . B B . 611 ILE HG22 1 1 
        4  7371 2 2  48 ILE HG23 H   3.953  -9.628   1.741 1.00 . B B . 611 ILE HG23 1 1 
        4  7372 2 2  48 ILE N    N   2.264 -11.975  -1.131 1.00 . B B . 611 ILE N    1 1 
        4  7373 2 2  48 ILE O    O   4.945 -11.851  -0.539 1.00 . B B . 611 ILE O    1 1 
        4  7374 2 2  49 ASP C    C   6.674  -8.707   1.067 1.00 . B B . 612 ASP C    1 1 
        4  7375 2 2  49 ASP CA   C   6.329  -9.468  -0.207 1.00 . B B . 612 ASP CA   1 1 
        4  7376 2 2  49 ASP CB   C   6.922  -8.726  -1.402 1.00 . B B . 612 ASP CB   1 1 
        4  7377 2 2  49 ASP CG   C   8.435  -8.776  -1.411 1.00 . B B . 612 ASP CG   1 1 
        4  7378 2 2  49 ASP H    H   4.317  -8.815  -0.352 1.00 . B B . 612 ASP H    1 1 
        4  7379 2 2  49 ASP HA   H   6.758 -10.455  -0.152 1.00 . B B . 612 ASP HA   1 1 
        4  7380 2 2  49 ASP HB2  H   6.555  -9.164  -2.317 1.00 . B B . 612 ASP HB2  1 1 
        4  7381 2 2  49 ASP HB3  H   6.620  -7.687  -1.351 1.00 . B B . 612 ASP HB3  1 1 
        4  7382 2 2  49 ASP N    N   4.883  -9.614  -0.337 1.00 . B B . 612 ASP N    1 1 
        4  7383 2 2  49 ASP O    O   5.837  -7.989   1.613 1.00 . B B . 612 ASP O    1 1 
        4  7384 2 2  49 ASP OD1  O   8.996  -9.808  -1.822 1.00 . B B . 612 ASP OD1  1 1 
        4  7385 2 2  49 ASP OD2  O   9.070  -7.798  -0.973 1.00 . B B . 612 ASP OD2  1 1 
        4  7386 2 2  50 SER C    C   9.572  -7.249   2.291 1.00 . B B . 613 SER C    1 1 
        4  7387 2 2  50 SER CA   C   8.380  -8.122   2.686 1.00 . B B . 613 SER CA   1 1 
        4  7388 2 2  50 SER CB   C   8.780  -9.079   3.811 1.00 . B B . 613 SER CB   1 1 
        4  7389 2 2  50 SER H    H   8.507  -9.502   1.096 1.00 . B B . 613 SER H    1 1 
        4  7390 2 2  50 SER HA   H   7.578  -7.487   3.030 1.00 . B B . 613 SER HA   1 1 
        4  7391 2 2  50 SER HB2  H   9.677  -9.604   3.531 1.00 . B B . 613 SER HB2  1 1 
        4  7392 2 2  50 SER HB3  H   8.962  -8.513   4.713 1.00 . B B . 613 SER HB3  1 1 
        4  7393 2 2  50 SER HG   H   7.041  -9.898   3.426 1.00 . B B . 613 SER HG   1 1 
        4  7394 2 2  50 SER N    N   7.902  -8.869   1.539 1.00 . B B . 613 SER N    1 1 
        4  7395 2 2  50 SER O    O  10.708  -7.720   2.234 1.00 . B B . 613 SER O    1 1 
        4  7396 2 2  50 SER OG   O   7.752 -10.026   4.065 1.00 . B B . 613 SER OG   1 1 
        4  7397 2 2  51 SER C    C  10.451  -3.934   2.708 1.00 . B B . 614 SER C    1 1 
        4  7398 2 2  51 SER CA   C  10.361  -5.041   1.655 1.00 . B B . 614 SER CA   1 1 
        4  7399 2 2  51 SER CB   C  10.095  -4.444   0.272 1.00 . B B . 614 SER CB   1 1 
        4  7400 2 2  51 SER H    H   8.374  -5.670   2.028 1.00 . B B . 614 SER H    1 1 
        4  7401 2 2  51 SER HA   H  11.296  -5.581   1.634 1.00 . B B . 614 SER HA   1 1 
        4  7402 2 2  51 SER HB2  H   9.113  -3.995   0.261 1.00 . B B . 614 SER HB2  1 1 
        4  7403 2 2  51 SER HB3  H  10.835  -3.690   0.061 1.00 . B B . 614 SER HB3  1 1 
        4  7404 2 2  51 SER HG   H   9.636  -6.212  -0.482 1.00 . B B . 614 SER HG   1 1 
        4  7405 2 2  51 SER N    N   9.306  -5.983   2.003 1.00 . B B . 614 SER N    1 1 
        4  7406 2 2  51 SER O    O   9.602  -3.046   2.758 1.00 . B B . 614 SER O    1 1 
        4  7407 2 2  51 SER OG   O  10.152  -5.433  -0.744 1.00 . B B . 614 SER OG   1 1 
        4  7408 2 2  52 THR C    C  12.254  -1.747   4.246 1.00 . B B . 615 THR C    1 1 
        4  7409 2 2  52 THR CA   C  11.604  -3.062   4.669 1.00 . B B . 615 THR CA   1 1 
        4  7410 2 2  52 THR CB   C  12.420  -3.685   5.820 1.00 . B B . 615 THR CB   1 1 
        4  7411 2 2  52 THR CG2  C  12.437  -2.762   7.034 1.00 . B B . 615 THR CG2  1 1 
        4  7412 2 2  52 THR H    H  12.171  -4.675   3.412 1.00 . B B . 615 THR H    1 1 
        4  7413 2 2  52 THR HA   H  10.619  -2.851   5.040 1.00 . B B . 615 THR HA   1 1 
        4  7414 2 2  52 THR HB   H  13.436  -3.834   5.483 1.00 . B B . 615 THR HB   1 1 
        4  7415 2 2  52 THR HG1  H  12.253  -5.652   5.657 1.00 . B B . 615 THR HG1  1 1 
        4  7416 2 2  52 THR HG21 H  13.024  -3.212   7.821 1.00 . B B . 615 THR HG21 1 1 
        4  7417 2 2  52 THR HG22 H  11.427  -2.606   7.384 1.00 . B B . 615 THR HG22 1 1 
        4  7418 2 2  52 THR HG23 H  12.873  -1.814   6.757 1.00 . B B . 615 THR HG23 1 1 
        4  7419 2 2  52 THR N    N  11.477  -3.993   3.551 1.00 . B B . 615 THR N    1 1 
        4  7420 2 2  52 THR O    O  13.430  -1.721   3.901 1.00 . B B . 615 THR O    1 1 
        4  7421 2 2  52 THR OG1  O  11.854  -4.952   6.188 1.00 . B B . 615 THR OG1  1 1 
        4  7422 2 2  53 VAL C    C  13.187   1.003   4.878 1.00 . B B . 616 VAL C    1 1 
        4  7423 2 2  53 VAL CA   C  12.013   0.662   3.967 1.00 . B B . 616 VAL CA   1 1 
        4  7424 2 2  53 VAL CB   C  10.930   1.760   4.077 1.00 . B B . 616 VAL CB   1 1 
        4  7425 2 2  53 VAL CG1  C  10.044   1.532   5.277 1.00 . B B . 616 VAL CG1  1 1 
        4  7426 2 2  53 VAL CG2  C  11.560   3.138   4.168 1.00 . B B . 616 VAL CG2  1 1 
        4  7427 2 2  53 VAL H    H  10.526  -0.754   4.469 1.00 . B B . 616 VAL H    1 1 
        4  7428 2 2  53 VAL HA   H  12.366   0.648   2.949 1.00 . B B . 616 VAL HA   1 1 
        4  7429 2 2  53 VAL HB   H  10.317   1.719   3.192 1.00 . B B . 616 VAL HB   1 1 
        4  7430 2 2  53 VAL HG11 H   9.304   2.317   5.333 1.00 . B B . 616 VAL HG11 1 1 
        4  7431 2 2  53 VAL HG12 H  10.644   1.542   6.170 1.00 . B B . 616 VAL HG12 1 1 
        4  7432 2 2  53 VAL HG13 H   9.550   0.577   5.185 1.00 . B B . 616 VAL HG13 1 1 
        4  7433 2 2  53 VAL HG21 H  12.114   3.348   3.266 1.00 . B B . 616 VAL HG21 1 1 
        4  7434 2 2  53 VAL HG22 H  12.230   3.164   5.018 1.00 . B B . 616 VAL HG22 1 1 
        4  7435 2 2  53 VAL HG23 H  10.785   3.881   4.302 1.00 . B B . 616 VAL HG23 1 1 
        4  7436 2 2  53 VAL N    N  11.480  -0.662   4.263 1.00 . B B . 616 VAL N    1 1 
        4  7437 2 2  53 VAL O    O  13.052   1.060   6.103 1.00 . B B . 616 VAL O    1 1 
        4  7438 2 2  54 GLU C    C  15.786   3.054   4.950 1.00 . B B . 617 GLU C    1 1 
        4  7439 2 2  54 GLU CA   C  15.548   1.551   4.968 1.00 . B B . 617 GLU CA   1 1 
        4  7440 2 2  54 GLU CB   C  16.717   0.839   4.308 1.00 . B B . 617 GLU CB   1 1 
        4  7441 2 2  54 GLU CD   C  17.092  -1.288   5.603 1.00 . B B . 617 GLU CD   1 1 
        4  7442 2 2  54 GLU CG   C  16.577  -0.669   4.323 1.00 . B B . 617 GLU CG   1 1 
        4  7443 2 2  54 GLU H    H  14.376   1.102   3.282 1.00 . B B . 617 GLU H    1 1 
        4  7444 2 2  54 GLU HA   H  15.457   1.216   5.983 1.00 . B B . 617 GLU HA   1 1 
        4  7445 2 2  54 GLU HB2  H  16.784   1.165   3.283 1.00 . B B . 617 GLU HB2  1 1 
        4  7446 2 2  54 GLU HB3  H  17.627   1.101   4.824 1.00 . B B . 617 GLU HB3  1 1 
        4  7447 2 2  54 GLU HG2  H  15.530  -0.919   4.219 1.00 . B B . 617 GLU HG2  1 1 
        4  7448 2 2  54 GLU HG3  H  17.125  -1.074   3.490 1.00 . B B . 617 GLU HG3  1 1 
        4  7449 2 2  54 GLU N    N  14.335   1.207   4.260 1.00 . B B . 617 GLU N    1 1 
        4  7450 2 2  54 GLU O    O  16.504   3.588   5.796 1.00 . B B . 617 GLU O    1 1 
        4  7451 2 2  54 GLU OE1  O  16.523  -1.009   6.677 1.00 . B B . 617 GLU OE1  1 1 
        4  7452 2 2  54 GLU OE2  O  18.077  -2.056   5.541 1.00 . B B . 617 GLU OE2  1 1 
        4  7453 2 2  55 ARG C    C  14.332   5.801   2.960 1.00 . B B . 618 ARG C    1 1 
        4  7454 2 2  55 ARG CA   C  15.428   5.156   3.799 1.00 . B B . 618 ARG CA   1 1 
        4  7455 2 2  55 ARG CB   C  16.803   5.357   3.152 1.00 . B B . 618 ARG CB   1 1 
        4  7456 2 2  55 ARG CD   C  18.574   6.993   2.423 1.00 . B B . 618 ARG CD   1 1 
        4  7457 2 2  55 ARG CG   C  17.109   6.798   2.790 1.00 . B B . 618 ARG CG   1 1 
        4  7458 2 2  55 ARG CZ   C  20.081   6.273   0.605 1.00 . B B . 618 ARG CZ   1 1 
        4  7459 2 2  55 ARG H    H  14.543   3.274   3.388 1.00 . B B . 618 ARG H    1 1 
        4  7460 2 2  55 ARG HA   H  15.434   5.622   4.771 1.00 . B B . 618 ARG HA   1 1 
        4  7461 2 2  55 ARG HB2  H  17.561   5.014   3.840 1.00 . B B . 618 ARG HB2  1 1 
        4  7462 2 2  55 ARG HB3  H  16.853   4.762   2.251 1.00 . B B . 618 ARG HB3  1 1 
        4  7463 2 2  55 ARG HD2  H  18.701   7.992   2.037 1.00 . B B . 618 ARG HD2  1 1 
        4  7464 2 2  55 ARG HD3  H  19.169   6.879   3.317 1.00 . B B . 618 ARG HD3  1 1 
        4  7465 2 2  55 ARG HE   H  18.590   5.171   1.367 1.00 . B B . 618 ARG HE   1 1 
        4  7466 2 2  55 ARG HG2  H  16.496   7.082   1.951 1.00 . B B . 618 ARG HG2  1 1 
        4  7467 2 2  55 ARG HG3  H  16.874   7.426   3.637 1.00 . B B . 618 ARG HG3  1 1 
        4  7468 2 2  55 ARG HH11 H  20.346   8.188   1.213 1.00 . B B . 618 ARG HH11 1 1 
        4  7469 2 2  55 ARG HH12 H  21.443   7.644  -0.011 1.00 . B B . 618 ARG HH12 1 1 
        4  7470 2 2  55 ARG HH21 H  20.061   4.426  -0.241 1.00 . B B . 618 ARG HH21 1 1 
        4  7471 2 2  55 ARG HH22 H  21.283   5.506  -0.837 1.00 . B B . 618 ARG HH22 1 1 
        4  7472 2 2  55 ARG N    N  15.180   3.736   3.985 1.00 . B B . 618 ARG N    1 1 
        4  7473 2 2  55 ARG NE   N  19.046   6.039   1.417 1.00 . B B . 618 ARG NE   1 1 
        4  7474 2 2  55 ARG NH1  N  20.673   7.461   0.606 1.00 . B B . 618 ARG NH1  1 1 
        4  7475 2 2  55 ARG NH2  N  20.510   5.326  -0.221 1.00 . B B . 618 ARG NH2  1 1 
        4  7476 2 2  55 ARG O    O  13.830   5.202   2.009 1.00 . B B . 618 ARG O    1 1 
        4  7477 2 2  56 ILE C    C  13.499   9.120   2.204 1.00 . B B . 619 ILE C    1 1 
        4  7478 2 2  56 ILE CA   C  12.942   7.770   2.616 1.00 . B B . 619 ILE CA   1 1 
        4  7479 2 2  56 ILE CB   C  11.677   7.974   3.475 1.00 . B B . 619 ILE CB   1 1 
        4  7480 2 2  56 ILE CD1  C   9.900   6.686   4.758 1.00 . B B . 619 ILE CD1  1 1 
        4  7481 2 2  56 ILE CG1  C  11.011   6.629   3.733 1.00 . B B . 619 ILE CG1  1 1 
        4  7482 2 2  56 ILE CG2  C  10.707   8.934   2.797 1.00 . B B . 619 ILE CG2  1 1 
        4  7483 2 2  56 ILE H    H  14.379   7.425   4.120 1.00 . B B . 619 ILE H    1 1 
        4  7484 2 2  56 ILE HA   H  12.671   7.212   1.731 1.00 . B B . 619 ILE HA   1 1 
        4  7485 2 2  56 ILE HB   H  11.974   8.407   4.418 1.00 . B B . 619 ILE HB   1 1 
        4  7486 2 2  56 ILE HD11 H   9.131   7.365   4.420 1.00 . B B . 619 ILE HD11 1 1 
        4  7487 2 2  56 ILE HD12 H  10.298   7.034   5.700 1.00 . B B . 619 ILE HD12 1 1 
        4  7488 2 2  56 ILE HD13 H   9.479   5.701   4.886 1.00 . B B . 619 ILE HD13 1 1 
        4  7489 2 2  56 ILE HG12 H  10.587   6.268   2.808 1.00 . B B . 619 ILE HG12 1 1 
        4  7490 2 2  56 ILE HG13 H  11.758   5.928   4.078 1.00 . B B . 619 ILE HG13 1 1 
        4  7491 2 2  56 ILE HG21 H  11.190   9.888   2.650 1.00 . B B . 619 ILE HG21 1 1 
        4  7492 2 2  56 ILE HG22 H   9.835   9.065   3.422 1.00 . B B . 619 ILE HG22 1 1 
        4  7493 2 2  56 ILE HG23 H  10.408   8.529   1.843 1.00 . B B . 619 ILE HG23 1 1 
        4  7494 2 2  56 ILE N    N  13.955   7.015   3.335 1.00 . B B . 619 ILE N    1 1 
        4  7495 2 2  56 ILE O    O  13.860   9.937   3.051 1.00 . B B . 619 ILE O    1 1 
        4  7496 2 2  57 GLU C    C  13.102  11.362  -0.373 1.00 . B B . 620 GLU C    1 1 
        4  7497 2 2  57 GLU CA   C  14.146  10.578   0.398 1.00 . B B . 620 GLU CA   1 1 
        4  7498 2 2  57 GLU CB   C  15.345  10.284  -0.501 1.00 . B B . 620 GLU CB   1 1 
        4  7499 2 2  57 GLU CD   C  17.584   9.151  -0.724 1.00 . B B . 620 GLU CD   1 1 
        4  7500 2 2  57 GLU CG   C  16.326   9.296   0.101 1.00 . B B . 620 GLU CG   1 1 
        4  7501 2 2  57 GLU H    H  13.218   8.680   0.282 1.00 . B B . 620 GLU H    1 1 
        4  7502 2 2  57 GLU HA   H  14.473  11.168   1.241 1.00 . B B . 620 GLU HA   1 1 
        4  7503 2 2  57 GLU HB2  H  14.988   9.881  -1.435 1.00 . B B . 620 GLU HB2  1 1 
        4  7504 2 2  57 GLU HB3  H  15.870  11.208  -0.696 1.00 . B B . 620 GLU HB3  1 1 
        4  7505 2 2  57 GLU HG2  H  16.599   9.633   1.090 1.00 . B B . 620 GLU HG2  1 1 
        4  7506 2 2  57 GLU HG3  H  15.843   8.331   0.169 1.00 . B B . 620 GLU HG3  1 1 
        4  7507 2 2  57 GLU N    N  13.573   9.347   0.910 1.00 . B B . 620 GLU N    1 1 
        4  7508 2 2  57 GLU O    O  12.290  10.789  -1.101 1.00 . B B . 620 GLU O    1 1 
        4  7509 2 2  57 GLU OE1  O  17.496   8.630  -1.855 1.00 . B B . 620 GLU OE1  1 1 
        4  7510 2 2  57 GLU OE2  O  18.662   9.560  -0.249 1.00 . B B . 620 GLU OE2  1 1 
        4  7511 2 2  58 ASP C    C  12.750  13.916  -2.261 1.00 . B B . 621 ASP C    1 1 
        4  7512 2 2  58 ASP CA   C  12.189  13.534  -0.900 1.00 . B B . 621 ASP CA   1 1 
        4  7513 2 2  58 ASP CB   C  11.893  14.788  -0.070 1.00 . B B . 621 ASP CB   1 1 
        4  7514 2 2  58 ASP CG   C  13.112  15.669   0.128 1.00 . B B . 621 ASP CG   1 1 
        4  7515 2 2  58 ASP H    H  13.791  13.062   0.391 1.00 . B B . 621 ASP H    1 1 
        4  7516 2 2  58 ASP HA   H  11.271  12.984  -1.044 1.00 . B B . 621 ASP HA   1 1 
        4  7517 2 2  58 ASP HB2  H  11.134  15.369  -0.570 1.00 . B B . 621 ASP HB2  1 1 
        4  7518 2 2  58 ASP HB3  H  11.528  14.489   0.902 1.00 . B B . 621 ASP HB3  1 1 
        4  7519 2 2  58 ASP N    N  13.121  12.667  -0.207 1.00 . B B . 621 ASP N    1 1 
        4  7520 2 2  58 ASP O    O  13.947  14.166  -2.406 1.00 . B B . 621 ASP O    1 1 
        4  7521 2 2  58 ASP OD1  O  13.991  15.304   0.934 1.00 . B B . 621 ASP OD1  1 1 
        4  7522 2 2  58 ASP OD2  O  13.194  16.736  -0.517 1.00 . B B . 621 ASP OD2  1 1 
        4  7523 2 2  59 SER C    C  11.761  15.683  -4.914 1.00 . B B . 622 SER C    1 1 
        4  7524 2 2  59 SER CA   C  12.274  14.283  -4.607 1.00 . B B . 622 SER CA   1 1 
        4  7525 2 2  59 SER CB   C  11.680  13.269  -5.592 1.00 . B B . 622 SER CB   1 1 
        4  7526 2 2  59 SER H    H  10.947  13.694  -3.079 1.00 . B B . 622 SER H    1 1 
        4  7527 2 2  59 SER HA   H  13.352  14.267  -4.673 1.00 . B B . 622 SER HA   1 1 
        4  7528 2 2  59 SER HB2  H  11.835  12.271  -5.216 1.00 . B B . 622 SER HB2  1 1 
        4  7529 2 2  59 SER HB3  H  10.619  13.451  -5.687 1.00 . B B . 622 SER HB3  1 1 
        4  7530 2 2  59 SER HG   H  12.202  12.510  -7.329 1.00 . B B . 622 SER HG   1 1 
        4  7531 2 2  59 SER N    N  11.885  13.926  -3.256 1.00 . B B . 622 SER N    1 1 
        4  7532 2 2  59 SER O    O  10.700  16.069  -4.423 1.00 . B B . 622 SER O    1 1 
        4  7533 2 2  59 SER OG   O  12.273  13.371  -6.872 1.00 . B B . 622 SER OG   1 1 
        4  7534 2 2  60 HIS C    C  10.999  17.729  -7.154 1.00 . B B . 623 HIS C    1 1 
        4  7535 2 2  60 HIS CA   C  12.054  17.796  -6.059 1.00 . B B . 623 HIS CA   1 1 
        4  7536 2 2  60 HIS CB   C  13.213  18.732  -6.437 1.00 . B B . 623 HIS CB   1 1 
        4  7537 2 2  60 HIS CD2  C  15.358  17.582  -7.337 1.00 . B B . 623 HIS CD2  1 1 
        4  7538 2 2  60 HIS CE1  C  14.995  17.847  -9.479 1.00 . B B . 623 HIS CE1  1 1 
        4  7539 2 2  60 HIS CG   C  14.170  18.215  -7.472 1.00 . B B . 623 HIS CG   1 1 
        4  7540 2 2  60 HIS H    H  13.353  16.114  -6.054 1.00 . B B . 623 HIS H    1 1 
        4  7541 2 2  60 HIS HA   H  11.572  18.199  -5.178 1.00 . B B . 623 HIS HA   1 1 
        4  7542 2 2  60 HIS HB2  H  12.796  19.649  -6.815 1.00 . B B . 623 HIS HB2  1 1 
        4  7543 2 2  60 HIS HB3  H  13.781  18.952  -5.545 1.00 . B B . 623 HIS HB3  1 1 
        4  7544 2 2  60 HIS HD1  H  13.191  18.793  -9.250 1.00 . B B . 623 HIS HD1  1 1 
        4  7545 2 2  60 HIS HD2  H  15.834  17.304  -6.407 1.00 . B B . 623 HIS HD2  1 1 
        4  7546 2 2  60 HIS HE1  H  15.112  17.826 -10.551 1.00 . B B . 623 HIS HE1  1 1 
        4  7547 2 2  60 HIS HE2  H  16.594  16.757  -8.818 1.00 . B B . 623 HIS HE2  1 1 
        4  7548 2 2  60 HIS N    N  12.504  16.455  -5.702 1.00 . B B . 623 HIS N    1 1 
        4  7549 2 2  60 HIS ND1  N  13.973  18.366  -8.825 1.00 . B B . 623 HIS ND1  1 1 
        4  7550 2 2  60 HIS NE2  N  15.851  17.364  -8.599 1.00 . B B . 623 HIS NE2  1 1 
        4  7551 2 2  60 HIS O    O  11.223  18.084  -8.311 1.00 . B B . 623 HIS O    1 1 
        4  7552 2 2  61 SER C    C   7.450  17.012  -6.710 1.00 . B B . 624 SER C    1 1 
        4  7553 2 2  61 SER CA   C   8.688  17.069  -7.598 1.00 . B B . 624 SER CA   1 1 
        4  7554 2 2  61 SER CB   C   8.827  15.780  -8.415 1.00 . B B . 624 SER CB   1 1 
        4  7555 2 2  61 SER H    H   9.767  16.992  -5.798 1.00 . B B . 624 SER H    1 1 
        4  7556 2 2  61 SER HA   H   8.614  17.915  -8.262 1.00 . B B . 624 SER HA   1 1 
        4  7557 2 2  61 SER HB2  H   8.980  14.949  -7.744 1.00 . B B . 624 SER HB2  1 1 
        4  7558 2 2  61 SER HB3  H   7.925  15.620  -8.984 1.00 . B B . 624 SER HB3  1 1 
        4  7559 2 2  61 SER HG   H  10.448  16.642  -9.113 1.00 . B B . 624 SER HG   1 1 
        4  7560 2 2  61 SER N    N   9.846  17.246  -6.745 1.00 . B B . 624 SER N    1 1 
        4  7561 2 2  61 SER O    O   7.512  16.478  -5.601 1.00 . B B . 624 SER O    1 1 
        4  7562 2 2  61 SER OG   O   9.926  15.850  -9.308 1.00 . B B . 624 SER OG   1 1 
        4  7563 2 2  62 PRO C    C   4.672  16.375  -5.739 1.00 . B B . 625 PRO C    1 1 
        4  7564 2 2  62 PRO CA   C   5.095  17.685  -6.381 1.00 . B B . 625 PRO CA   1 1 
        4  7565 2 2  62 PRO CB   C   4.051  18.122  -7.402 1.00 . B B . 625 PRO CB   1 1 
        4  7566 2 2  62 PRO CD   C   6.183  18.203  -8.503 1.00 . B B . 625 PRO CD   1 1 
        4  7567 2 2  62 PRO CG   C   4.816  18.830  -8.466 1.00 . B B . 625 PRO CG   1 1 
        4  7568 2 2  62 PRO HA   H   5.177  18.429  -5.613 1.00 . B B . 625 PRO HA   1 1 
        4  7569 2 2  62 PRO HB2  H   3.551  17.249  -7.786 1.00 . B B . 625 PRO HB2  1 1 
        4  7570 2 2  62 PRO HB3  H   3.333  18.775  -6.928 1.00 . B B . 625 PRO HB3  1 1 
        4  7571 2 2  62 PRO HD2  H   6.236  17.456  -9.279 1.00 . B B . 625 PRO HD2  1 1 
        4  7572 2 2  62 PRO HD3  H   6.937  18.960  -8.657 1.00 . B B . 625 PRO HD3  1 1 
        4  7573 2 2  62 PRO HG2  H   4.321  18.704  -9.417 1.00 . B B . 625 PRO HG2  1 1 
        4  7574 2 2  62 PRO HG3  H   4.893  19.880  -8.221 1.00 . B B . 625 PRO HG3  1 1 
        4  7575 2 2  62 PRO N    N   6.328  17.586  -7.172 1.00 . B B . 625 PRO N    1 1 
        4  7576 2 2  62 PRO O    O   4.221  15.447  -6.417 1.00 . B B . 625 PRO O    1 1 
        4  7577 2 2  63 GLY C    C   5.132  13.923  -3.988 1.00 . B B . 626 GLY C    1 1 
        4  7578 2 2  63 GLY CA   C   4.385  15.192  -3.641 1.00 . B B . 626 GLY CA   1 1 
        4  7579 2 2  63 GLY H    H   5.182  17.114  -3.964 1.00 . B B . 626 GLY H    1 1 
        4  7580 2 2  63 GLY HA2  H   4.541  15.409  -2.595 1.00 . B B . 626 GLY HA2  1 1 
        4  7581 2 2  63 GLY HA3  H   3.332  15.026  -3.807 1.00 . B B . 626 GLY HA3  1 1 
        4  7582 2 2  63 GLY N    N   4.799  16.337  -4.420 1.00 . B B . 626 GLY N    1 1 
        4  7583 2 2  63 GLY O    O   4.563  12.842  -3.913 1.00 . B B . 626 GLY O    1 1 
        4  7584 2 2  64 VAL C    C   8.235  12.518  -3.726 1.00 . B B . 627 VAL C    1 1 
        4  7585 2 2  64 VAL CA   C   7.164  12.856  -4.751 1.00 . B B . 627 VAL CA   1 1 
        4  7586 2 2  64 VAL CB   C   7.823  13.019  -6.135 1.00 . B B . 627 VAL CB   1 1 
        4  7587 2 2  64 VAL CG1  C   8.491  11.724  -6.575 1.00 . B B . 627 VAL CG1  1 1 
        4  7588 2 2  64 VAL CG2  C   6.791  13.458  -7.150 1.00 . B B . 627 VAL CG2  1 1 
        4  7589 2 2  64 VAL H    H   6.818  14.927  -4.405 1.00 . B B . 627 VAL H    1 1 
        4  7590 2 2  64 VAL HA   H   6.474  12.026  -4.810 1.00 . B B . 627 VAL HA   1 1 
        4  7591 2 2  64 VAL HB   H   8.582  13.785  -6.065 1.00 . B B . 627 VAL HB   1 1 
        4  7592 2 2  64 VAL HG11 H   9.239  11.439  -5.851 1.00 . B B . 627 VAL HG11 1 1 
        4  7593 2 2  64 VAL HG12 H   8.958  11.869  -7.537 1.00 . B B . 627 VAL HG12 1 1 
        4  7594 2 2  64 VAL HG13 H   7.747  10.944  -6.650 1.00 . B B . 627 VAL HG13 1 1 
        4  7595 2 2  64 VAL HG21 H   7.218  13.427  -8.140 1.00 . B B . 627 VAL HG21 1 1 
        4  7596 2 2  64 VAL HG22 H   6.471  14.467  -6.925 1.00 . B B . 627 VAL HG22 1 1 
        4  7597 2 2  64 VAL HG23 H   5.938  12.794  -7.099 1.00 . B B . 627 VAL HG23 1 1 
        4  7598 2 2  64 VAL N    N   6.397  14.037  -4.370 1.00 . B B . 627 VAL N    1 1 
        4  7599 2 2  64 VAL O    O   9.048  13.365  -3.346 1.00 . B B . 627 VAL O    1 1 
        4  7600 2 2  65 ALA C    C   9.628   9.360  -2.786 1.00 . B B . 628 ALA C    1 1 
        4  7601 2 2  65 ALA CA   C   9.235  10.765  -2.376 1.00 . B B . 628 ALA CA   1 1 
        4  7602 2 2  65 ALA CB   C   8.728  10.780  -0.942 1.00 . B B . 628 ALA CB   1 1 
        4  7603 2 2  65 ALA H    H   7.515  10.662  -3.593 1.00 . B B . 628 ALA H    1 1 
        4  7604 2 2  65 ALA HA   H  10.105  11.405  -2.441 1.00 . B B . 628 ALA HA   1 1 
        4  7605 2 2  65 ALA HB1  H   7.850  10.155  -0.865 1.00 . B B . 628 ALA HB1  1 1 
        4  7606 2 2  65 ALA HB2  H   8.476  11.791  -0.660 1.00 . B B . 628 ALA HB2  1 1 
        4  7607 2 2  65 ALA HB3  H   9.499  10.403  -0.285 1.00 . B B . 628 ALA HB3  1 1 
        4  7608 2 2  65 ALA N    N   8.226  11.272  -3.286 1.00 . B B . 628 ALA N    1 1 
        4  7609 2 2  65 ALA O    O   8.777   8.535  -3.120 1.00 . B B . 628 ALA O    1 1 
        4  7610 2 2  66 VAL C    C  11.705   6.969  -1.901 1.00 . B B . 629 VAL C    1 1 
        4  7611 2 2  66 VAL CA   C  11.420   7.792  -3.142 1.00 . B B . 629 VAL CA   1 1 
        4  7612 2 2  66 VAL CB   C  12.670   7.882  -4.039 1.00 . B B . 629 VAL CB   1 1 
        4  7613 2 2  66 VAL CG1  C  13.572   9.001  -3.576 1.00 . B B . 629 VAL CG1  1 1 
        4  7614 2 2  66 VAL CG2  C  13.419   6.560  -4.064 1.00 . B B . 629 VAL CG2  1 1 
        4  7615 2 2  66 VAL H    H  11.549   9.793  -2.484 1.00 . B B . 629 VAL H    1 1 
        4  7616 2 2  66 VAL HA   H  10.645   7.298  -3.704 1.00 . B B . 629 VAL HA   1 1 
        4  7617 2 2  66 VAL HB   H  12.349   8.104  -5.043 1.00 . B B . 629 VAL HB   1 1 
        4  7618 2 2  66 VAL HG11 H  14.410   9.090  -4.247 1.00 . B B . 629 VAL HG11 1 1 
        4  7619 2 2  66 VAL HG12 H  13.925   8.785  -2.579 1.00 . B B . 629 VAL HG12 1 1 
        4  7620 2 2  66 VAL HG13 H  13.009   9.924  -3.569 1.00 . B B . 629 VAL HG13 1 1 
        4  7621 2 2  66 VAL HG21 H  14.291   6.652  -4.692 1.00 . B B . 629 VAL HG21 1 1 
        4  7622 2 2  66 VAL HG22 H  12.772   5.785  -4.455 1.00 . B B . 629 VAL HG22 1 1 
        4  7623 2 2  66 VAL HG23 H  13.723   6.298  -3.061 1.00 . B B . 629 VAL HG23 1 1 
        4  7624 2 2  66 VAL N    N  10.918   9.097  -2.776 1.00 . B B . 629 VAL N    1 1 
        4  7625 2 2  66 VAL O    O  12.569   7.308  -1.084 1.00 . B B . 629 VAL O    1 1 
        4  7626 2 2  67 ILE C    C  12.066   3.906  -1.000 1.00 . B B . 630 ILE C    1 1 
        4  7627 2 2  67 ILE CA   C  11.093   5.017  -0.634 1.00 . B B . 630 ILE CA   1 1 
        4  7628 2 2  67 ILE CB   C   9.743   4.406  -0.221 1.00 . B B . 630 ILE CB   1 1 
        4  7629 2 2  67 ILE CD1  C   8.814   6.632   0.604 1.00 . B B . 630 ILE CD1  1 1 
        4  7630 2 2  67 ILE CG1  C   8.620   5.443  -0.308 1.00 . B B . 630 ILE CG1  1 1 
        4  7631 2 2  67 ILE CG2  C   9.837   3.853   1.188 1.00 . B B . 630 ILE CG2  1 1 
        4  7632 2 2  67 ILE H    H  10.266   5.706  -2.432 1.00 . B B . 630 ILE H    1 1 
        4  7633 2 2  67 ILE HA   H  11.485   5.581   0.198 1.00 . B B . 630 ILE HA   1 1 
        4  7634 2 2  67 ILE HB   H   9.521   3.591  -0.888 1.00 . B B . 630 ILE HB   1 1 
        4  7635 2 2  67 ILE HD11 H   9.746   7.120   0.362 1.00 . B B . 630 ILE HD11 1 1 
        4  7636 2 2  67 ILE HD12 H   8.839   6.295   1.630 1.00 . B B . 630 ILE HD12 1 1 
        4  7637 2 2  67 ILE HD13 H   7.998   7.325   0.472 1.00 . B B . 630 ILE HD13 1 1 
        4  7638 2 2  67 ILE HG12 H   8.557   5.812  -1.319 1.00 . B B . 630 ILE HG12 1 1 
        4  7639 2 2  67 ILE HG13 H   7.689   4.971  -0.043 1.00 . B B . 630 ILE HG13 1 1 
        4  7640 2 2  67 ILE HG21 H  10.604   3.093   1.224 1.00 . B B . 630 ILE HG21 1 1 
        4  7641 2 2  67 ILE HG22 H   8.889   3.421   1.469 1.00 . B B . 630 ILE HG22 1 1 
        4  7642 2 2  67 ILE HG23 H  10.086   4.649   1.869 1.00 . B B . 630 ILE HG23 1 1 
        4  7643 2 2  67 ILE N    N  10.946   5.904  -1.756 1.00 . B B . 630 ILE N    1 1 
        4  7644 2 2  67 ILE O    O  11.818   3.135  -1.927 1.00 . B B . 630 ILE O    1 1 
        4  7645 2 2  68 GLN C    C  14.010   1.661   0.341 1.00 . B B . 631 GLN C    1 1 
        4  7646 2 2  68 GLN CA   C  14.205   2.862  -0.572 1.00 . B B . 631 GLN CA   1 1 
        4  7647 2 2  68 GLN CB   C  15.590   3.482  -0.391 1.00 . B B . 631 GLN CB   1 1 
        4  7648 2 2  68 GLN CD   C  18.045   3.288  -0.948 1.00 . B B . 631 GLN CD   1 1 
        4  7649 2 2  68 GLN CG   C  16.741   2.546  -0.713 1.00 . B B . 631 GLN CG   1 1 
        4  7650 2 2  68 GLN H    H  13.327   4.504   0.424 1.00 . B B . 631 GLN H    1 1 
        4  7651 2 2  68 GLN HA   H  14.093   2.541  -1.597 1.00 . B B . 631 GLN HA   1 1 
        4  7652 2 2  68 GLN HB2  H  15.666   4.342  -1.033 1.00 . B B . 631 GLN HB2  1 1 
        4  7653 2 2  68 GLN HB3  H  15.692   3.803   0.636 1.00 . B B . 631 GLN HB3  1 1 
        4  7654 2 2  68 GLN HE21 H  17.070   4.822  -1.761 1.00 . B B . 631 GLN HE21 1 1 
        4  7655 2 2  68 GLN HE22 H  18.791   4.976  -1.702 1.00 . B B . 631 GLN HE22 1 1 
        4  7656 2 2  68 GLN HG2  H  16.877   1.864   0.114 1.00 . B B . 631 GLN HG2  1 1 
        4  7657 2 2  68 GLN HG3  H  16.495   1.987  -1.604 1.00 . B B . 631 GLN HG3  1 1 
        4  7658 2 2  68 GLN N    N  13.184   3.856  -0.303 1.00 . B B . 631 GLN N    1 1 
        4  7659 2 2  68 GLN NE2  N  17.960   4.481  -1.523 1.00 . B B . 631 GLN NE2  1 1 
        4  7660 2 2  68 GLN O    O  14.183   1.757   1.561 1.00 . B B . 631 GLN O    1 1 
        4  7661 2 2  68 GLN OE1  O  19.126   2.791  -0.629 1.00 . B B . 631 GLN OE1  1 1 
        4  7662 2 2  69 PHE C    C  14.377  -1.706   0.434 1.00 . B B . 632 PHE C    1 1 
        4  7663 2 2  69 PHE CA   C  13.275  -0.657   0.486 1.00 . B B . 632 PHE CA   1 1 
        4  7664 2 2  69 PHE CB   C  12.000  -1.288  -0.072 1.00 . B B . 632 PHE CB   1 1 
        4  7665 2 2  69 PHE CD1  C  10.015  -0.381   1.164 1.00 . B B . 632 PHE CD1  1 1 
        4  7666 2 2  69 PHE CD2  C  10.351   0.303  -1.092 1.00 . B B . 632 PHE CD2  1 1 
        4  7667 2 2  69 PHE CE1  C   8.867   0.379   1.229 1.00 . B B . 632 PHE CE1  1 1 
        4  7668 2 2  69 PHE CE2  C   9.204   1.070  -1.034 1.00 . B B . 632 PHE CE2  1 1 
        4  7669 2 2  69 PHE CG   C  10.770  -0.429   0.005 1.00 . B B . 632 PHE CG   1 1 
        4  7670 2 2  69 PHE CZ   C   8.460   1.106   0.127 1.00 . B B . 632 PHE CZ   1 1 
        4  7671 2 2  69 PHE H    H  13.579   0.523  -1.244 1.00 . B B . 632 PHE H    1 1 
        4  7672 2 2  69 PHE HA   H  13.109  -0.379   1.512 1.00 . B B . 632 PHE HA   1 1 
        4  7673 2 2  69 PHE HB2  H  12.158  -1.536  -1.109 1.00 . B B . 632 PHE HB2  1 1 
        4  7674 2 2  69 PHE HB3  H  11.802  -2.194   0.478 1.00 . B B . 632 PHE HB3  1 1 
        4  7675 2 2  69 PHE HD1  H  10.334  -0.947   2.027 1.00 . B B . 632 PHE HD1  1 1 
        4  7676 2 2  69 PHE HD2  H  10.934   0.276  -2.002 1.00 . B B . 632 PHE HD2  1 1 
        4  7677 2 2  69 PHE HE1  H   8.286   0.407   2.139 1.00 . B B . 632 PHE HE1  1 1 
        4  7678 2 2  69 PHE HE2  H   8.889   1.637  -1.897 1.00 . B B . 632 PHE HE2  1 1 
        4  7679 2 2  69 PHE HZ   H   7.560   1.703   0.173 1.00 . B B . 632 PHE HZ   1 1 
        4  7680 2 2  69 PHE N    N  13.626   0.543  -0.261 1.00 . B B . 632 PHE N    1 1 
        4  7681 2 2  69 PHE O    O  15.130  -1.794  -0.534 1.00 . B B . 632 PHE O    1 1 
        4  7682 2 2  70 ALA C    C  14.482  -4.896   1.141 1.00 . B B . 633 ALA C    1 1 
        4  7683 2 2  70 ALA CA   C  15.290  -3.671   1.542 1.00 . B B . 633 ALA CA   1 1 
        4  7684 2 2  70 ALA CB   C  15.857  -3.848   2.940 1.00 . B B . 633 ALA CB   1 1 
        4  7685 2 2  70 ALA H    H  13.912  -2.269   2.285 1.00 . B B . 633 ALA H    1 1 
        4  7686 2 2  70 ALA HA   H  16.109  -3.535   0.850 1.00 . B B . 633 ALA HA   1 1 
        4  7687 2 2  70 ALA HB1  H  16.413  -2.965   3.217 1.00 . B B . 633 ALA HB1  1 1 
        4  7688 2 2  70 ALA HB2  H  16.511  -4.706   2.957 1.00 . B B . 633 ALA HB2  1 1 
        4  7689 2 2  70 ALA HB3  H  15.047  -3.998   3.639 1.00 . B B . 633 ALA HB3  1 1 
        4  7690 2 2  70 ALA N    N  14.446  -2.495   1.493 1.00 . B B . 633 ALA N    1 1 
        4  7691 2 2  70 ALA O    O  13.655  -5.384   1.913 1.00 . B B . 633 ALA O    1 1 
        4  7692 2 2  71 VAL C    C  14.679  -7.814  -0.331 1.00 . B B . 634 VAL C    1 1 
        4  7693 2 2  71 VAL CA   C  13.965  -6.494  -0.605 1.00 . B B . 634 VAL CA   1 1 
        4  7694 2 2  71 VAL CB   C  13.753  -6.342  -2.122 1.00 . B B . 634 VAL CB   1 1 
        4  7695 2 2  71 VAL CG1  C  13.081  -7.576  -2.703 1.00 . B B . 634 VAL CG1  1 1 
        4  7696 2 2  71 VAL CG2  C  12.938  -5.091  -2.425 1.00 . B B . 634 VAL CG2  1 1 
        4  7697 2 2  71 VAL H    H  15.394  -4.940  -0.632 1.00 . B B . 634 VAL H    1 1 
        4  7698 2 2  71 VAL HA   H  12.995  -6.514  -0.127 1.00 . B B . 634 VAL HA   1 1 
        4  7699 2 2  71 VAL HB   H  14.723  -6.235  -2.585 1.00 . B B . 634 VAL HB   1 1 
        4  7700 2 2  71 VAL HG11 H  12.965  -7.453  -3.770 1.00 . B B . 634 VAL HG11 1 1 
        4  7701 2 2  71 VAL HG12 H  12.111  -7.706  -2.247 1.00 . B B . 634 VAL HG12 1 1 
        4  7702 2 2  71 VAL HG13 H  13.691  -8.444  -2.505 1.00 . B B . 634 VAL HG13 1 1 
        4  7703 2 2  71 VAL HG21 H  11.973  -5.162  -1.943 1.00 . B B . 634 VAL HG21 1 1 
        4  7704 2 2  71 VAL HG22 H  12.800  -5.000  -3.492 1.00 . B B . 634 VAL HG22 1 1 
        4  7705 2 2  71 VAL HG23 H  13.460  -4.222  -2.055 1.00 . B B . 634 VAL HG23 1 1 
        4  7706 2 2  71 VAL N    N  14.707  -5.367  -0.070 1.00 . B B . 634 VAL N    1 1 
        4  7707 2 2  71 VAL O    O  15.847  -7.990  -0.689 1.00 . B B . 634 VAL O    1 1 
        4  7708 2 2  72 GLY C    C  15.303 -10.172   1.791 1.00 . B B . 635 GLY C    1 1 
        4  7709 2 2  72 GLY CA   C  14.494 -10.061   0.521 1.00 . B B . 635 GLY CA   1 1 
        4  7710 2 2  72 GLY H    H  13.082  -8.500   0.645 1.00 . B B . 635 GLY H    1 1 
        4  7711 2 2  72 GLY HA2  H  13.670 -10.755   0.574 1.00 . B B . 635 GLY HA2  1 1 
        4  7712 2 2  72 GLY HA3  H  15.122 -10.327  -0.315 1.00 . B B . 635 GLY HA3  1 1 
        4  7713 2 2  72 GLY N    N  13.971  -8.731   0.307 1.00 . B B . 635 GLY N    1 1 
        4  7714 2 2  72 GLY O    O  15.514  -9.183   2.496 1.00 . B B . 635 GLY O    1 1 
        4  7715 2 2  73 GLU C    C  17.943 -11.078   3.186 1.00 . B B . 636 GLU C    1 1 
        4  7716 2 2  73 GLU CA   C  16.532 -11.654   3.274 1.00 . B B . 636 GLU CA   1 1 
        4  7717 2 2  73 GLU CB   C  16.589 -13.162   3.505 1.00 . B B . 636 GLU CB   1 1 
        4  7718 2 2  73 GLU CD   C  14.400 -13.364   4.761 1.00 . B B . 636 GLU CD   1 1 
        4  7719 2 2  73 GLU CG   C  15.220 -13.824   3.572 1.00 . B B . 636 GLU CG   1 1 
        4  7720 2 2  73 GLU H    H  15.628 -12.100   1.425 1.00 . B B . 636 GLU H    1 1 
        4  7721 2 2  73 GLU HA   H  16.017 -11.195   4.099 1.00 . B B . 636 GLU HA   1 1 
        4  7722 2 2  73 GLU HB2  H  17.144 -13.609   2.700 1.00 . B B . 636 GLU HB2  1 1 
        4  7723 2 2  73 GLU HB3  H  17.103 -13.351   4.433 1.00 . B B . 636 GLU HB3  1 1 
        4  7724 2 2  73 GLU HG2  H  14.676 -13.588   2.669 1.00 . B B . 636 GLU HG2  1 1 
        4  7725 2 2  73 GLU HG3  H  15.355 -14.893   3.639 1.00 . B B . 636 GLU HG3  1 1 
        4  7726 2 2  73 GLU N    N  15.781 -11.373   2.064 1.00 . B B . 636 GLU N    1 1 
        4  7727 2 2  73 GLU O    O  18.661 -11.014   4.183 1.00 . B B . 636 GLU O    1 1 
        4  7728 2 2  73 GLU OE1  O  13.771 -12.287   4.684 1.00 . B B . 636 GLU OE1  1 1 
        4  7729 2 2  73 GLU OE2  O  14.377 -14.079   5.783 1.00 . B B . 636 GLU OE2  1 1 
        4  7730 2 2  74 HIS C    C  19.586  -8.547   1.822 1.00 . B B . 637 HIS C    1 1 
        4  7731 2 2  74 HIS CA   C  19.651 -10.068   1.770 1.00 . B B . 637 HIS CA   1 1 
        4  7732 2 2  74 HIS CB   C  20.240 -10.503   0.426 1.00 . B B . 637 HIS CB   1 1 
        4  7733 2 2  74 HIS CD2  C  21.578 -12.637   1.029 1.00 . B B . 637 HIS CD2  1 1 
        4  7734 2 2  74 HIS CE1  C  20.550 -14.043  -0.293 1.00 . B B . 637 HIS CE1  1 1 
        4  7735 2 2  74 HIS CG   C  20.619 -11.948   0.369 1.00 . B B . 637 HIS CG   1 1 
        4  7736 2 2  74 HIS H    H  17.724 -10.766   1.222 1.00 . B B . 637 HIS H    1 1 
        4  7737 2 2  74 HIS HA   H  20.299 -10.413   2.563 1.00 . B B . 637 HIS HA   1 1 
        4  7738 2 2  74 HIS HB2  H  19.513 -10.321  -0.350 1.00 . B B . 637 HIS HB2  1 1 
        4  7739 2 2  74 HIS HB3  H  21.126  -9.919   0.225 1.00 . B B . 637 HIS HB3  1 1 
        4  7740 2 2  74 HIS HD1  H  19.247 -12.667  -1.064 1.00 . B B . 637 HIS HD1  1 1 
        4  7741 2 2  74 HIS HD2  H  22.266 -12.236   1.759 1.00 . B B . 637 HIS HD2  1 1 
        4  7742 2 2  74 HIS HE1  H  20.267 -14.947  -0.810 1.00 . B B . 637 HIS HE1  1 1 
        4  7743 2 2  74 HIS HE2  H  22.158 -14.644   0.825 1.00 . B B . 637 HIS HE2  1 1 
        4  7744 2 2  74 HIS N    N  18.335 -10.662   1.985 1.00 . B B . 637 HIS N    1 1 
        4  7745 2 2  74 HIS ND1  N  19.993 -12.859  -0.453 1.00 . B B . 637 HIS ND1  1 1 
        4  7746 2 2  74 HIS NE2  N  21.512 -13.935   0.600 1.00 . B B . 637 HIS NE2  1 1 
        4  7747 2 2  74 HIS O    O  20.607  -7.867   1.701 1.00 . B B . 637 HIS O    1 1 
        4  7748 2 2  75 ARG C    C  18.595  -5.891   0.778 1.00 . B B . 638 ARG C    1 1 
        4  7749 2 2  75 ARG CA   C  18.110  -6.594   2.044 1.00 . B B . 638 ARG CA   1 1 
        4  7750 2 2  75 ARG CB   C  18.748  -5.948   3.280 1.00 . B B . 638 ARG CB   1 1 
        4  7751 2 2  75 ARG CD   C  18.570  -5.495   5.743 1.00 . B B . 638 ARG CD   1 1 
        4  7752 2 2  75 ARG CG   C  18.104  -6.368   4.589 1.00 . B B . 638 ARG CG   1 1 
        4  7753 2 2  75 ARG CZ   C  17.380  -5.002   7.855 1.00 . B B . 638 ARG CZ   1 1 
        4  7754 2 2  75 ARG H    H  17.611  -8.648   2.115 1.00 . B B . 638 ARG H    1 1 
        4  7755 2 2  75 ARG HA   H  17.039  -6.468   2.107 1.00 . B B . 638 ARG HA   1 1 
        4  7756 2 2  75 ARG HB2  H  19.792  -6.220   3.315 1.00 . B B . 638 ARG HB2  1 1 
        4  7757 2 2  75 ARG HB3  H  18.669  -4.875   3.192 1.00 . B B . 638 ARG HB3  1 1 
        4  7758 2 2  75 ARG HD2  H  19.640  -5.602   5.849 1.00 . B B . 638 ARG HD2  1 1 
        4  7759 2 2  75 ARG HD3  H  18.332  -4.466   5.519 1.00 . B B . 638 ARG HD3  1 1 
        4  7760 2 2  75 ARG HE   H  17.908  -6.829   7.224 1.00 . B B . 638 ARG HE   1 1 
        4  7761 2 2  75 ARG HG2  H  17.031  -6.281   4.497 1.00 . B B . 638 ARG HG2  1 1 
        4  7762 2 2  75 ARG HG3  H  18.367  -7.394   4.796 1.00 . B B . 638 ARG HG3  1 1 
        4  7763 2 2  75 ARG HH11 H  17.756  -3.354   6.723 1.00 . B B . 638 ARG HH11 1 1 
        4  7764 2 2  75 ARG HH12 H  16.939  -3.060   8.225 1.00 . B B . 638 ARG HH12 1 1 
        4  7765 2 2  75 ARG HH21 H  16.825  -6.420   9.193 1.00 . B B . 638 ARG HH21 1 1 
        4  7766 2 2  75 ARG HH22 H  16.412  -4.792   9.620 1.00 . B B . 638 ARG HH22 1 1 
        4  7767 2 2  75 ARG N    N  18.368  -8.033   2.000 1.00 . B B . 638 ARG N    1 1 
        4  7768 2 2  75 ARG NE   N  17.928  -5.870   7.003 1.00 . B B . 638 ARG NE   1 1 
        4  7769 2 2  75 ARG NH1  N  17.359  -3.705   7.581 1.00 . B B . 638 ARG NH1  1 1 
        4  7770 2 2  75 ARG NH2  N  16.831  -5.439   8.978 1.00 . B B . 638 ARG NH2  1 1 
        4  7771 2 2  75 ARG O    O  19.318  -4.898   0.846 1.00 . B B . 638 ARG O    1 1 
        4  7772 2 2  76 ALA C    C  17.797  -4.476  -1.827 1.00 . B B . 639 ALA C    1 1 
        4  7773 2 2  76 ALA CA   C  18.551  -5.783  -1.640 1.00 . B B . 639 ALA CA   1 1 
        4  7774 2 2  76 ALA CB   C  18.279  -6.733  -2.795 1.00 . B B . 639 ALA CB   1 1 
        4  7775 2 2  76 ALA H    H  17.571  -7.167  -0.375 1.00 . B B . 639 ALA H    1 1 
        4  7776 2 2  76 ALA HA   H  19.612  -5.578  -1.609 1.00 . B B . 639 ALA HA   1 1 
        4  7777 2 2  76 ALA HB1  H  18.579  -6.265  -3.721 1.00 . B B . 639 ALA HB1  1 1 
        4  7778 2 2  76 ALA HB2  H  17.225  -6.963  -2.832 1.00 . B B . 639 ALA HB2  1 1 
        4  7779 2 2  76 ALA HB3  H  18.843  -7.644  -2.654 1.00 . B B . 639 ALA HB3  1 1 
        4  7780 2 2  76 ALA N    N  18.171  -6.389  -0.376 1.00 . B B . 639 ALA N    1 1 
        4  7781 2 2  76 ALA O    O  16.566  -4.461  -1.837 1.00 . B B . 639 ALA O    1 1 
        4  7782 2 2  77 GLN C    C  17.192  -1.785  -3.277 1.00 . B B . 640 GLN C    1 1 
        4  7783 2 2  77 GLN CA   C  17.939  -2.061  -1.990 1.00 . B B . 640 GLN CA   1 1 
        4  7784 2 2  77 GLN CB   C  18.976  -0.976  -1.779 1.00 . B B . 640 GLN CB   1 1 
        4  7785 2 2  77 GLN CD   C  18.222  -1.074   0.638 1.00 . B B . 640 GLN CD   1 1 
        4  7786 2 2  77 GLN CG   C  19.342  -0.756  -0.328 1.00 . B B . 640 GLN CG   1 1 
        4  7787 2 2  77 GLN H    H  19.507  -3.481  -2.061 1.00 . B B . 640 GLN H    1 1 
        4  7788 2 2  77 GLN HA   H  17.235  -2.011  -1.173 1.00 . B B . 640 GLN HA   1 1 
        4  7789 2 2  77 GLN HB2  H  19.873  -1.245  -2.316 1.00 . B B . 640 GLN HB2  1 1 
        4  7790 2 2  77 GLN HB3  H  18.594  -0.047  -2.176 1.00 . B B . 640 GLN HB3  1 1 
        4  7791 2 2  77 GLN HE21 H  18.904  -2.927   0.861 1.00 . B B . 640 GLN HE21 1 1 
        4  7792 2 2  77 GLN HE22 H  17.488  -2.517   1.762 1.00 . B B . 640 GLN HE22 1 1 
        4  7793 2 2  77 GLN HG2  H  20.200  -1.359  -0.079 1.00 . B B . 640 GLN HG2  1 1 
        4  7794 2 2  77 GLN HG3  H  19.583   0.278  -0.213 1.00 . B B . 640 GLN HG3  1 1 
        4  7795 2 2  77 GLN N    N  18.536  -3.389  -1.963 1.00 . B B . 640 GLN N    1 1 
        4  7796 2 2  77 GLN NE2  N  18.201  -2.294   1.138 1.00 . B B . 640 GLN NE2  1 1 
        4  7797 2 2  77 GLN O    O  17.560  -2.267  -4.349 1.00 . B B . 640 GLN O    1 1 
        4  7798 2 2  77 GLN OE1  O  17.400  -0.220   0.956 1.00 . B B . 640 GLN OE1  1 1 
        4  7799 2 2  78 VAL C    C  14.738   0.805  -3.992 1.00 . B B . 641 VAL C    1 1 
        4  7800 2 2  78 VAL CA   C  15.295  -0.587  -4.251 1.00 . B B . 641 VAL CA   1 1 
        4  7801 2 2  78 VAL CB   C  14.113  -1.566  -4.461 1.00 . B B . 641 VAL CB   1 1 
        4  7802 2 2  78 VAL CG1  C  13.166  -1.046  -5.529 1.00 . B B . 641 VAL CG1  1 1 
        4  7803 2 2  78 VAL CG2  C  14.607  -2.952  -4.842 1.00 . B B . 641 VAL CG2  1 1 
        4  7804 2 2  78 VAL H    H  15.970  -0.612  -2.243 1.00 . B B . 641 VAL H    1 1 
        4  7805 2 2  78 VAL HA   H  15.895  -0.568  -5.150 1.00 . B B . 641 VAL HA   1 1 
        4  7806 2 2  78 VAL HB   H  13.566  -1.644  -3.531 1.00 . B B . 641 VAL HB   1 1 
        4  7807 2 2  78 VAL HG11 H  13.704  -0.914  -6.455 1.00 . B B . 641 VAL HG11 1 1 
        4  7808 2 2  78 VAL HG12 H  12.751  -0.099  -5.213 1.00 . B B . 641 VAL HG12 1 1 
        4  7809 2 2  78 VAL HG13 H  12.367  -1.758  -5.676 1.00 . B B . 641 VAL HG13 1 1 
        4  7810 2 2  78 VAL HG21 H  13.762  -3.602  -5.011 1.00 . B B . 641 VAL HG21 1 1 
        4  7811 2 2  78 VAL HG22 H  15.214  -3.349  -4.042 1.00 . B B . 641 VAL HG22 1 1 
        4  7812 2 2  78 VAL HG23 H  15.198  -2.885  -5.742 1.00 . B B . 641 VAL HG23 1 1 
        4  7813 2 2  78 VAL N    N  16.154  -0.978  -3.140 1.00 . B B . 641 VAL N    1 1 
        4  7814 2 2  78 VAL O    O  13.991   1.014  -3.036 1.00 . B B . 641 VAL O    1 1 
        4  7815 2 2  79 SER C    C  13.587   3.464  -5.710 1.00 . B B . 642 SER C    1 1 
        4  7816 2 2  79 SER CA   C  14.659   3.127  -4.674 1.00 . B B . 642 SER CA   1 1 
        4  7817 2 2  79 SER CB   C  15.851   4.079  -4.792 1.00 . B B . 642 SER CB   1 1 
        4  7818 2 2  79 SER H    H  15.728   1.533  -5.562 1.00 . B B . 642 SER H    1 1 
        4  7819 2 2  79 SER HA   H  14.230   3.225  -3.687 1.00 . B B . 642 SER HA   1 1 
        4  7820 2 2  79 SER HB2  H  15.492   5.088  -4.936 1.00 . B B . 642 SER HB2  1 1 
        4  7821 2 2  79 SER HB3  H  16.437   4.031  -3.887 1.00 . B B . 642 SER HB3  1 1 
        4  7822 2 2  79 SER HG   H  16.478   4.301  -6.639 1.00 . B B . 642 SER HG   1 1 
        4  7823 2 2  79 SER N    N  15.117   1.756  -4.825 1.00 . B B . 642 SER N    1 1 
        4  7824 2 2  79 SER O    O  13.858   3.499  -6.910 1.00 . B B . 642 SER O    1 1 
        4  7825 2 2  79 SER OG   O  16.675   3.723  -5.891 1.00 . B B . 642 SER OG   1 1 
        4  7826 2 2  80 VAL C    C  10.606   5.346  -5.768 1.00 . B B . 643 VAL C    1 1 
        4  7827 2 2  80 VAL CA   C  11.259   4.006  -6.132 1.00 . B B . 643 VAL CA   1 1 
        4  7828 2 2  80 VAL CB   C  10.210   2.875  -6.096 1.00 . B B . 643 VAL CB   1 1 
        4  7829 2 2  80 VAL CG1  C   9.818   2.531  -4.664 1.00 . B B . 643 VAL CG1  1 1 
        4  7830 2 2  80 VAL CG2  C   8.990   3.259  -6.902 1.00 . B B . 643 VAL CG2  1 1 
        4  7831 2 2  80 VAL H    H  12.195   3.644  -4.282 1.00 . B B . 643 VAL H    1 1 
        4  7832 2 2  80 VAL HA   H  11.650   4.070  -7.137 1.00 . B B . 643 VAL HA   1 1 
        4  7833 2 2  80 VAL HB   H  10.648   1.996  -6.545 1.00 . B B . 643 VAL HB   1 1 
        4  7834 2 2  80 VAL HG11 H   9.405   3.407  -4.184 1.00 . B B . 643 VAL HG11 1 1 
        4  7835 2 2  80 VAL HG12 H  10.692   2.202  -4.122 1.00 . B B . 643 VAL HG12 1 1 
        4  7836 2 2  80 VAL HG13 H   9.081   1.742  -4.672 1.00 . B B . 643 VAL HG13 1 1 
        4  7837 2 2  80 VAL HG21 H   8.235   2.495  -6.791 1.00 . B B . 643 VAL HG21 1 1 
        4  7838 2 2  80 VAL HG22 H   9.262   3.356  -7.940 1.00 . B B . 643 VAL HG22 1 1 
        4  7839 2 2  80 VAL HG23 H   8.610   4.201  -6.537 1.00 . B B . 643 VAL HG23 1 1 
        4  7840 2 2  80 VAL N    N  12.365   3.695  -5.246 1.00 . B B . 643 VAL N    1 1 
        4  7841 2 2  80 VAL O    O  10.181   5.557  -4.632 1.00 . B B . 643 VAL O    1 1 
        4  7842 2 2  81 GLU C    C   8.420   7.475  -6.777 1.00 . B B . 644 GLU C    1 1 
        4  7843 2 2  81 GLU CA   C   9.927   7.561  -6.551 1.00 . B B . 644 GLU CA   1 1 
        4  7844 2 2  81 GLU CB   C  10.513   8.582  -7.529 1.00 . B B . 644 GLU CB   1 1 
        4  7845 2 2  81 GLU CD   C  12.511   9.919  -8.267 1.00 . B B . 644 GLU CD   1 1 
        4  7846 2 2  81 GLU CG   C  11.943   8.981  -7.228 1.00 . B B . 644 GLU CG   1 1 
        4  7847 2 2  81 GLU H    H  10.938   6.035  -7.616 1.00 . B B . 644 GLU H    1 1 
        4  7848 2 2  81 GLU HA   H  10.125   7.889  -5.538 1.00 . B B . 644 GLU HA   1 1 
        4  7849 2 2  81 GLU HB2  H  10.485   8.163  -8.525 1.00 . B B . 644 GLU HB2  1 1 
        4  7850 2 2  81 GLU HB3  H   9.902   9.472  -7.508 1.00 . B B . 644 GLU HB3  1 1 
        4  7851 2 2  81 GLU HG2  H  11.969   9.478  -6.270 1.00 . B B . 644 GLU HG2  1 1 
        4  7852 2 2  81 GLU HG3  H  12.555   8.091  -7.191 1.00 . B B . 644 GLU HG3  1 1 
        4  7853 2 2  81 GLU N    N  10.552   6.253  -6.740 1.00 . B B . 644 GLU N    1 1 
        4  7854 2 2  81 GLU O    O   7.969   7.351  -7.915 1.00 . B B . 644 GLU O    1 1 
        4  7855 2 2  81 GLU OE1  O  12.212  11.128  -8.211 1.00 . B B . 644 GLU OE1  1 1 
        4  7856 2 2  81 GLU OE2  O  13.253   9.444  -9.153 1.00 . B B . 644 GLU OE2  1 1 
        4  7857 2 2  82 VAL C    C   5.637   8.812  -5.255 1.00 . B B . 645 VAL C    1 1 
        4  7858 2 2  82 VAL CA   C   6.205   7.514  -5.809 1.00 . B B . 645 VAL CA   1 1 
        4  7859 2 2  82 VAL CB   C   5.596   6.340  -5.016 1.00 . B B . 645 VAL CB   1 1 
        4  7860 2 2  82 VAL CG1  C   4.120   6.234  -5.298 1.00 . B B . 645 VAL CG1  1 1 
        4  7861 2 2  82 VAL CG2  C   6.303   5.032  -5.328 1.00 . B B . 645 VAL CG2  1 1 
        4  7862 2 2  82 VAL H    H   8.051   7.575  -4.817 1.00 . B B . 645 VAL H    1 1 
        4  7863 2 2  82 VAL HA   H   5.933   7.414  -6.849 1.00 . B B . 645 VAL HA   1 1 
        4  7864 2 2  82 VAL HB   H   5.708   6.549  -3.964 1.00 . B B . 645 VAL HB   1 1 
        4  7865 2 2  82 VAL HG11 H   3.656   7.186  -5.063 1.00 . B B . 645 VAL HG11 1 1 
        4  7866 2 2  82 VAL HG12 H   3.690   5.456  -4.689 1.00 . B B . 645 VAL HG12 1 1 
        4  7867 2 2  82 VAL HG13 H   3.971   6.008  -6.341 1.00 . B B . 645 VAL HG13 1 1 
        4  7868 2 2  82 VAL HG21 H   6.229   4.826  -6.386 1.00 . B B . 645 VAL HG21 1 1 
        4  7869 2 2  82 VAL HG22 H   5.840   4.230  -4.772 1.00 . B B . 645 VAL HG22 1 1 
        4  7870 2 2  82 VAL HG23 H   7.344   5.111  -5.048 1.00 . B B . 645 VAL HG23 1 1 
        4  7871 2 2  82 VAL N    N   7.648   7.528  -5.705 1.00 . B B . 645 VAL N    1 1 
        4  7872 2 2  82 VAL O    O   6.329   9.548  -4.547 1.00 . B B . 645 VAL O    1 1 
        4  7873 2 2  83 LEU C    C   3.384   9.812  -3.509 1.00 . B B . 646 LEU C    1 1 
        4  7874 2 2  83 LEU CA   C   3.697  10.195  -4.941 1.00 . B B . 646 LEU CA   1 1 
        4  7875 2 2  83 LEU CB   C   2.398  10.588  -5.653 1.00 . B B . 646 LEU CB   1 1 
        4  7876 2 2  83 LEU CD1  C   1.363  12.104  -7.355 1.00 . B B . 646 LEU CD1  1 1 
        4  7877 2 2  83 LEU CD2  C   3.836  12.045  -7.097 1.00 . B B . 646 LEU CD2  1 1 
        4  7878 2 2  83 LEU CG   C   2.562  11.231  -7.025 1.00 . B B . 646 LEU CG   1 1 
        4  7879 2 2  83 LEU H    H   3.932   8.566  -6.262 1.00 . B B . 646 LEU H    1 1 
        4  7880 2 2  83 LEU HA   H   4.366  11.036  -4.943 1.00 . B B . 646 LEU HA   1 1 
        4  7881 2 2  83 LEU HB2  H   1.794   9.700  -5.767 1.00 . B B . 646 LEU HB2  1 1 
        4  7882 2 2  83 LEU HB3  H   1.867  11.282  -5.019 1.00 . B B . 646 LEU HB3  1 1 
        4  7883 2 2  83 LEU HD11 H   0.459  11.521  -7.277 1.00 . B B . 646 LEU HD11 1 1 
        4  7884 2 2  83 LEU HD12 H   1.463  12.485  -8.360 1.00 . B B . 646 LEU HD12 1 1 
        4  7885 2 2  83 LEU HD13 H   1.321  12.934  -6.660 1.00 . B B . 646 LEU HD13 1 1 
        4  7886 2 2  83 LEU HD21 H   3.832  12.792  -6.318 1.00 . B B . 646 LEU HD21 1 1 
        4  7887 2 2  83 LEU HD22 H   3.898  12.529  -8.061 1.00 . B B . 646 LEU HD22 1 1 
        4  7888 2 2  83 LEU HD23 H   4.684  11.390  -6.967 1.00 . B B . 646 LEU HD23 1 1 
        4  7889 2 2  83 LEU HG   H   2.623  10.454  -7.761 1.00 . B B . 646 LEU HG   1 1 
        4  7890 2 2  83 LEU N    N   4.389   9.104  -5.584 1.00 . B B . 646 LEU N    1 1 
        4  7891 2 2  83 LEU O    O   3.042   8.668  -3.218 1.00 . B B . 646 LEU O    1 1 
        4  7892 2 2  84 VAL C    C   1.855  10.211  -0.885 1.00 . B B . 647 VAL C    1 1 
        4  7893 2 2  84 VAL CA   C   3.308  10.551  -1.203 1.00 . B B . 647 VAL CA   1 1 
        4  7894 2 2  84 VAL CB   C   3.763  11.767  -0.360 1.00 . B B . 647 VAL CB   1 1 
        4  7895 2 2  84 VAL CG1  C   5.261  11.981  -0.498 1.00 . B B . 647 VAL CG1  1 1 
        4  7896 2 2  84 VAL CG2  C   3.006  13.031  -0.755 1.00 . B B . 647 VAL CG2  1 1 
        4  7897 2 2  84 VAL H    H   3.713  11.687  -2.945 1.00 . B B . 647 VAL H    1 1 
        4  7898 2 2  84 VAL HA   H   3.925   9.707  -0.930 1.00 . B B . 647 VAL HA   1 1 
        4  7899 2 2  84 VAL HB   H   3.549  11.557   0.678 1.00 . B B . 647 VAL HB   1 1 
        4  7900 2 2  84 VAL HG11 H   5.784  11.105  -0.143 1.00 . B B . 647 VAL HG11 1 1 
        4  7901 2 2  84 VAL HG12 H   5.558  12.838   0.088 1.00 . B B . 647 VAL HG12 1 1 
        4  7902 2 2  84 VAL HG13 H   5.507  12.150  -1.535 1.00 . B B . 647 VAL HG13 1 1 
        4  7903 2 2  84 VAL HG21 H   3.083  13.181  -1.822 1.00 . B B . 647 VAL HG21 1 1 
        4  7904 2 2  84 VAL HG22 H   3.434  13.879  -0.241 1.00 . B B . 647 VAL HG22 1 1 
        4  7905 2 2  84 VAL HG23 H   1.966  12.931  -0.475 1.00 . B B . 647 VAL HG23 1 1 
        4  7906 2 2  84 VAL N    N   3.494  10.782  -2.625 1.00 . B B . 647 VAL N    1 1 
        4  7907 2 2  84 VAL O    O   1.554   9.644   0.166 1.00 . B B . 647 VAL O    1 1 
        4  7908 2 2  85 GLU C    C  -0.818   8.860  -1.985 1.00 . B B . 648 GLU C    1 1 
        4  7909 2 2  85 GLU CA   C  -0.466  10.300  -1.640 1.00 . B B . 648 GLU CA   1 1 
        4  7910 2 2  85 GLU CB   C  -1.284  11.279  -2.494 1.00 . B B . 648 GLU CB   1 1 
        4  7911 2 2  85 GLU CD   C  -1.790  10.496  -4.854 1.00 . B B . 648 GLU CD   1 1 
        4  7912 2 2  85 GLU CG   C  -0.881  11.321  -3.963 1.00 . B B . 648 GLU CG   1 1 
        4  7913 2 2  85 GLU H    H   1.274  10.975  -2.634 1.00 . B B . 648 GLU H    1 1 
        4  7914 2 2  85 GLU HA   H  -0.700  10.470  -0.600 1.00 . B B . 648 GLU HA   1 1 
        4  7915 2 2  85 GLU HB2  H  -2.323  10.994  -2.442 1.00 . B B . 648 GLU HB2  1 1 
        4  7916 2 2  85 GLU HB3  H  -1.176  12.273  -2.084 1.00 . B B . 648 GLU HB3  1 1 
        4  7917 2 2  85 GLU HG2  H  -0.909  12.345  -4.302 1.00 . B B . 648 GLU HG2  1 1 
        4  7918 2 2  85 GLU HG3  H   0.125  10.941  -4.055 1.00 . B B . 648 GLU HG3  1 1 
        4  7919 2 2  85 GLU N    N   0.962  10.548  -1.813 1.00 . B B . 648 GLU N    1 1 
        4  7920 2 2  85 GLU O    O  -1.962   8.433  -1.809 1.00 . B B . 648 GLU O    1 1 
        4  7921 2 2  85 GLU OE1  O  -1.563   9.279  -4.986 1.00 . B B . 648 GLU OE1  1 1 
        4  7922 2 2  85 GLU OE2  O  -2.737  11.071  -5.435 1.00 . B B . 648 GLU OE2  1 1 
        4  7923 2 2  86 TYR C    C  -0.171   5.891  -1.545 1.00 . B B . 649 TYR C    1 1 
        4  7924 2 2  86 TYR CA   C  -0.037   6.725  -2.817 1.00 . B B . 649 TYR CA   1 1 
        4  7925 2 2  86 TYR CB   C   1.119   6.209  -3.682 1.00 . B B . 649 TYR CB   1 1 
        4  7926 2 2  86 TYR CD1  C   0.066   4.638  -5.352 1.00 . B B . 649 TYR CD1  1 1 
        4  7927 2 2  86 TYR CD2  C   1.474   3.707  -3.670 1.00 . B B . 649 TYR CD2  1 1 
        4  7928 2 2  86 TYR CE1  C  -0.159   3.378  -5.869 1.00 . B B . 649 TYR CE1  1 1 
        4  7929 2 2  86 TYR CE2  C   1.253   2.444  -4.183 1.00 . B B . 649 TYR CE2  1 1 
        4  7930 2 2  86 TYR CG   C   0.884   4.824  -4.244 1.00 . B B . 649 TYR CG   1 1 
        4  7931 2 2  86 TYR CZ   C   0.436   2.285  -5.282 1.00 . B B . 649 TYR CZ   1 1 
        4  7932 2 2  86 TYR H    H   1.055   8.516  -2.594 1.00 . B B . 649 TYR H    1 1 
        4  7933 2 2  86 TYR HA   H  -0.952   6.657  -3.380 1.00 . B B . 649 TYR HA   1 1 
        4  7934 2 2  86 TYR HB2  H   1.259   6.883  -4.514 1.00 . B B . 649 TYR HB2  1 1 
        4  7935 2 2  86 TYR HB3  H   2.028   6.181  -3.090 1.00 . B B . 649 TYR HB3  1 1 
        4  7936 2 2  86 TYR HD1  H  -0.399   5.497  -5.810 1.00 . B B . 649 TYR HD1  1 1 
        4  7937 2 2  86 TYR HD2  H   2.112   3.833  -2.808 1.00 . B B . 649 TYR HD2  1 1 
        4  7938 2 2  86 TYR HE1  H  -0.799   3.255  -6.731 1.00 . B B . 649 TYR HE1  1 1 
        4  7939 2 2  86 TYR HE2  H   1.722   1.587  -3.725 1.00 . B B . 649 TYR HE2  1 1 
        4  7940 2 2  86 TYR HH   H  -0.133   0.454  -5.100 1.00 . B B . 649 TYR HH   1 1 
        4  7941 2 2  86 TYR N    N   0.167   8.118  -2.471 1.00 . B B . 649 TYR N    1 1 
        4  7942 2 2  86 TYR O    O   0.669   5.980  -0.647 1.00 . B B . 649 TYR O    1 1 
        4  7943 2 2  86 TYR OH   O   0.215   1.025  -5.794 1.00 . B B . 649 TYR OH   1 1 
        4  7944 2 2  87 PRO C    C  -0.492   3.096  -0.179 1.00 . B B . 650 PRO C    1 1 
        4  7945 2 2  87 PRO CA   C  -1.492   4.244  -0.274 1.00 . B B . 650 PRO CA   1 1 
        4  7946 2 2  87 PRO CB   C  -2.906   3.696  -0.509 1.00 . B B . 650 PRO CB   1 1 
        4  7947 2 2  87 PRO CD   C  -2.332   4.983  -2.425 1.00 . B B . 650 PRO CD   1 1 
        4  7948 2 2  87 PRO CG   C  -3.490   4.533  -1.592 1.00 . B B . 650 PRO CG   1 1 
        4  7949 2 2  87 PRO HA   H  -1.471   4.813   0.644 1.00 . B B . 650 PRO HA   1 1 
        4  7950 2 2  87 PRO HB2  H  -2.845   2.660  -0.807 1.00 . B B . 650 PRO HB2  1 1 
        4  7951 2 2  87 PRO HB3  H  -3.480   3.778   0.402 1.00 . B B . 650 PRO HB3  1 1 
        4  7952 2 2  87 PRO HD2  H  -2.096   4.242  -3.176 1.00 . B B . 650 PRO HD2  1 1 
        4  7953 2 2  87 PRO HD3  H  -2.547   5.934  -2.882 1.00 . B B . 650 PRO HD3  1 1 
        4  7954 2 2  87 PRO HG2  H  -4.175   3.945  -2.183 1.00 . B B . 650 PRO HG2  1 1 
        4  7955 2 2  87 PRO HG3  H  -3.996   5.386  -1.164 1.00 . B B . 650 PRO HG3  1 1 
        4  7956 2 2  87 PRO N    N  -1.250   5.099  -1.437 1.00 . B B . 650 PRO N    1 1 
        4  7957 2 2  87 PRO O    O  -0.254   2.383  -1.156 1.00 . B B . 650 PRO O    1 1 
        4  7958 2 2  88 PHE C    C   0.591   0.914   2.331 1.00 . B B . 651 PHE C    1 1 
        4  7959 2 2  88 PHE CA   C   1.049   1.846   1.217 1.00 . B B . 651 PHE CA   1 1 
        4  7960 2 2  88 PHE CB   C   2.434   2.410   1.556 1.00 . B B . 651 PHE CB   1 1 
        4  7961 2 2  88 PHE CD1  C   3.915   2.201  -0.461 1.00 . B B . 651 PHE CD1  1 1 
        4  7962 2 2  88 PHE CD2  C   3.098   4.363   0.122 1.00 . B B . 651 PHE CD2  1 1 
        4  7963 2 2  88 PHE CE1  C   4.591   2.744  -1.538 1.00 . B B . 651 PHE CE1  1 1 
        4  7964 2 2  88 PHE CE2  C   3.771   4.910  -0.954 1.00 . B B . 651 PHE CE2  1 1 
        4  7965 2 2  88 PHE CG   C   3.160   3.004   0.381 1.00 . B B . 651 PHE CG   1 1 
        4  7966 2 2  88 PHE CZ   C   4.518   4.101  -1.785 1.00 . B B . 651 PHE CZ   1 1 
        4  7967 2 2  88 PHE H    H  -0.149   3.505   1.747 1.00 . B B . 651 PHE H    1 1 
        4  7968 2 2  88 PHE HA   H   1.119   1.281   0.301 1.00 . B B . 651 PHE HA   1 1 
        4  7969 2 2  88 PHE HB2  H   2.324   3.183   2.303 1.00 . B B . 651 PHE HB2  1 1 
        4  7970 2 2  88 PHE HB3  H   3.046   1.615   1.958 1.00 . B B . 651 PHE HB3  1 1 
        4  7971 2 2  88 PHE HD1  H   3.972   1.140  -0.270 1.00 . B B . 651 PHE HD1  1 1 
        4  7972 2 2  88 PHE HD2  H   2.513   4.999   0.771 1.00 . B B . 651 PHE HD2  1 1 
        4  7973 2 2  88 PHE HE1  H   5.175   2.106  -2.186 1.00 . B B . 651 PHE HE1  1 1 
        4  7974 2 2  88 PHE HE2  H   3.712   5.972  -1.145 1.00 . B B . 651 PHE HE2  1 1 
        4  7975 2 2  88 PHE HZ   H   5.044   4.526  -2.626 1.00 . B B . 651 PHE HZ   1 1 
        4  7976 2 2  88 PHE N    N   0.087   2.915   0.999 1.00 . B B . 651 PHE N    1 1 
        4  7977 2 2  88 PHE O    O   0.666   1.245   3.517 1.00 . B B . 651 PHE O    1 1 
        4  7978 2 2  89 PHE C    C   1.073  -1.888   3.431 1.00 . B B . 652 PHE C    1 1 
        4  7979 2 2  89 PHE CA   C  -0.217  -1.299   2.889 1.00 . B B . 652 PHE CA   1 1 
        4  7980 2 2  89 PHE CB   C  -1.063  -2.385   2.225 1.00 . B B . 652 PHE CB   1 1 
        4  7981 2 2  89 PHE CD1  C  -2.525  -3.233   4.065 1.00 . B B . 652 PHE CD1  1 1 
        4  7982 2 2  89 PHE CD2  C  -3.540  -2.021   2.283 1.00 . B B . 652 PHE CD2  1 1 
        4  7983 2 2  89 PHE CE1  C  -3.754  -3.380   4.668 1.00 . B B . 652 PHE CE1  1 1 
        4  7984 2 2  89 PHE CE2  C  -4.773  -2.163   2.886 1.00 . B B . 652 PHE CE2  1 1 
        4  7985 2 2  89 PHE CG   C  -2.404  -2.555   2.868 1.00 . B B . 652 PHE CG   1 1 
        4  7986 2 2  89 PHE CZ   C  -4.880  -2.844   4.081 1.00 . B B . 652 PHE CZ   1 1 
        4  7987 2 2  89 PHE H    H  -0.038  -0.407   0.990 1.00 . B B . 652 PHE H    1 1 
        4  7988 2 2  89 PHE HA   H  -0.774  -0.857   3.702 1.00 . B B . 652 PHE HA   1 1 
        4  7989 2 2  89 PHE HB2  H  -1.221  -2.128   1.188 1.00 . B B . 652 PHE HB2  1 1 
        4  7990 2 2  89 PHE HB3  H  -0.542  -3.327   2.284 1.00 . B B . 652 PHE HB3  1 1 
        4  7991 2 2  89 PHE HD1  H  -1.644  -3.653   4.527 1.00 . B B . 652 PHE HD1  1 1 
        4  7992 2 2  89 PHE HD2  H  -3.457  -1.489   1.347 1.00 . B B . 652 PHE HD2  1 1 
        4  7993 2 2  89 PHE HE1  H  -3.834  -3.914   5.600 1.00 . B B . 652 PHE HE1  1 1 
        4  7994 2 2  89 PHE HE2  H  -5.651  -1.746   2.423 1.00 . B B . 652 PHE HE2  1 1 
        4  7995 2 2  89 PHE HZ   H  -5.842  -2.956   4.555 1.00 . B B . 652 PHE HZ   1 1 
        4  7996 2 2  89 PHE N    N   0.105  -0.251   1.940 1.00 . B B . 652 PHE N    1 1 
        4  7997 2 2  89 PHE O    O   1.945  -2.301   2.663 1.00 . B B . 652 PHE O    1 1 
        4  7998 2 2  90 VAL C    C   2.373  -3.667   6.019 1.00 . B B . 653 VAL C    1 1 
        4  7999 2 2  90 VAL CA   C   2.469  -2.292   5.341 1.00 . B B . 653 VAL CA   1 1 
        4  8000 2 2  90 VAL CB   C   2.946  -1.224   6.338 1.00 . B B . 653 VAL CB   1 1 
        4  8001 2 2  90 VAL CG1  C   4.353  -1.509   6.756 1.00 . B B . 653 VAL CG1  1 1 
        4  8002 2 2  90 VAL CG2  C   2.866   0.168   5.740 1.00 . B B . 653 VAL CG2  1 1 
        4  8003 2 2  90 VAL H    H   0.458  -1.656   5.324 1.00 . B B . 653 VAL H    1 1 
        4  8004 2 2  90 VAL HA   H   3.199  -2.355   4.547 1.00 . B B . 653 VAL HA   1 1 
        4  8005 2 2  90 VAL HB   H   2.314  -1.258   7.213 1.00 . B B . 653 VAL HB   1 1 
        4  8006 2 2  90 VAL HG11 H   4.645  -0.825   7.535 1.00 . B B . 653 VAL HG11 1 1 
        4  8007 2 2  90 VAL HG12 H   5.013  -1.399   5.908 1.00 . B B . 653 VAL HG12 1 1 
        4  8008 2 2  90 VAL HG13 H   4.407  -2.520   7.127 1.00 . B B . 653 VAL HG13 1 1 
        4  8009 2 2  90 VAL HG21 H   3.333   0.167   4.766 1.00 . B B . 653 VAL HG21 1 1 
        4  8010 2 2  90 VAL HG22 H   3.392   0.865   6.384 1.00 . B B . 653 VAL HG22 1 1 
        4  8011 2 2  90 VAL HG23 H   1.832   0.466   5.647 1.00 . B B . 653 VAL HG23 1 1 
        4  8012 2 2  90 VAL N    N   1.212  -1.907   4.743 1.00 . B B . 653 VAL N    1 1 
        4  8013 2 2  90 VAL O    O   1.562  -3.866   6.923 1.00 . B B . 653 VAL O    1 1 
        4  8014 2 2  91 PHE C    C   2.619  -6.426   7.202 1.00 . B B . 654 PHE C    1 1 
        4  8015 2 2  91 PHE CA   C   3.248  -6.015   5.863 1.00 . B B . 654 PHE CA   1 1 
        4  8016 2 2  91 PHE CB   C   4.671  -6.577   5.717 1.00 . B B . 654 PHE CB   1 1 
        4  8017 2 2  91 PHE CD1  C   4.403  -9.031   5.262 1.00 . B B . 654 PHE CD1  1 1 
        4  8018 2 2  91 PHE CD2  C   5.390  -8.366   7.329 1.00 . B B . 654 PHE CD2  1 1 
        4  8019 2 2  91 PHE CE1  C   4.548 -10.357   5.616 1.00 . B B . 654 PHE CE1  1 1 
        4  8020 2 2  91 PHE CE2  C   5.538  -9.693   7.687 1.00 . B B . 654 PHE CE2  1 1 
        4  8021 2 2  91 PHE CG   C   4.823  -8.021   6.112 1.00 . B B . 654 PHE CG   1 1 
        4  8022 2 2  91 PHE CZ   C   5.115 -10.689   6.830 1.00 . B B . 654 PHE CZ   1 1 
        4  8023 2 2  91 PHE H    H   4.043  -4.216   5.082 1.00 . B B . 654 PHE H    1 1 
        4  8024 2 2  91 PHE HA   H   2.647  -6.453   5.083 1.00 . B B . 654 PHE HA   1 1 
        4  8025 2 2  91 PHE HB2  H   4.963  -6.497   4.681 1.00 . B B . 654 PHE HB2  1 1 
        4  8026 2 2  91 PHE HB3  H   5.352  -5.988   6.314 1.00 . B B . 654 PHE HB3  1 1 
        4  8027 2 2  91 PHE HD1  H   3.960  -8.773   4.312 1.00 . B B . 654 PHE HD1  1 1 
        4  8028 2 2  91 PHE HD2  H   5.721  -7.588   8.000 1.00 . B B . 654 PHE HD2  1 1 
        4  8029 2 2  91 PHE HE1  H   4.218 -11.136   4.943 1.00 . B B . 654 PHE HE1  1 1 
        4  8030 2 2  91 PHE HE2  H   5.982  -9.949   8.638 1.00 . B B . 654 PHE HE2  1 1 
        4  8031 2 2  91 PHE HZ   H   5.230 -11.725   7.108 1.00 . B B . 654 PHE HZ   1 1 
        4  8032 2 2  91 PHE N    N   3.283  -4.559   5.603 1.00 . B B . 654 PHE N    1 1 
        4  8033 2 2  91 PHE O    O   1.656  -7.183   7.221 1.00 . B B . 654 PHE O    1 1 
        4  8034 2 2  92 GLY C    C   2.569  -5.061  10.484 1.00 . B B . 655 GLY C    1 1 
        4  8035 2 2  92 GLY CA   C   2.561  -6.273   9.594 1.00 . B B . 655 GLY CA   1 1 
        4  8036 2 2  92 GLY H    H   3.980  -5.433   8.265 1.00 . B B . 655 GLY H    1 1 
        4  8037 2 2  92 GLY HA2  H   1.543  -6.599   9.443 1.00 . B B . 655 GLY HA2  1 1 
        4  8038 2 2  92 GLY HA3  H   3.121  -7.065  10.070 1.00 . B B . 655 GLY HA3  1 1 
        4  8039 2 2  92 GLY N    N   3.162  -5.969   8.308 1.00 . B B . 655 GLY N    1 1 
        4  8040 2 2  92 GLY O    O   2.493  -5.160  11.711 1.00 . B B . 655 GLY O    1 1 
        4  8041 2 2  93 GLN C    C   1.620  -1.813  10.546 1.00 . B B . 656 GLN C    1 1 
        4  8042 2 2  93 GLN CA   C   2.894  -2.661  10.550 1.00 . B B . 656 GLN CA   1 1 
        4  8043 2 2  93 GLN CB   C   4.061  -1.891   9.908 1.00 . B B . 656 GLN CB   1 1 
        4  8044 2 2  93 GLN CD   C   5.490  -3.911   9.203 1.00 . B B . 656 GLN CD   1 1 
        4  8045 2 2  93 GLN CG   C   5.430  -2.586   9.948 1.00 . B B . 656 GLN CG   1 1 
        4  8046 2 2  93 GLN H    H   2.575  -3.897   8.872 1.00 . B B . 656 GLN H    1 1 
        4  8047 2 2  93 GLN HA   H   3.150  -2.898  11.571 1.00 . B B . 656 GLN HA   1 1 
        4  8048 2 2  93 GLN HB2  H   3.814  -1.715   8.878 1.00 . B B . 656 GLN HB2  1 1 
        4  8049 2 2  93 GLN HB3  H   4.166  -0.935  10.402 1.00 . B B . 656 GLN HB3  1 1 
        4  8050 2 2  93 GLN HE21 H   5.798  -2.951   7.511 1.00 . B B . 656 GLN HE21 1 1 
        4  8051 2 2  93 GLN HE22 H   5.692  -4.674   7.367 1.00 . B B . 656 GLN HE22 1 1 
        4  8052 2 2  93 GLN HG2  H   6.160  -1.926   9.512 1.00 . B B . 656 GLN HG2  1 1 
        4  8053 2 2  93 GLN HG3  H   5.691  -2.762  10.971 1.00 . B B . 656 GLN HG3  1 1 
        4  8054 2 2  93 GLN N    N   2.669  -3.907   9.847 1.00 . B B . 656 GLN N    1 1 
        4  8055 2 2  93 GLN NE2  N   5.687  -3.840   7.901 1.00 . B B . 656 GLN NE2  1 1 
        4  8056 2 2  93 GLN O    O   1.355  -1.082  11.501 1.00 . B B . 656 GLN O    1 1 
        4  8057 2 2  93 GLN OE1  O   5.358  -4.981   9.787 1.00 . B B . 656 GLN OE1  1 1 
        4  8058 2 2  94 GLY C    C  -0.854  -0.661   8.108 1.00 . B B . 657 GLY C    1 1 
        4  8059 2 2  94 GLY CA   C  -0.463  -1.244   9.457 1.00 . B B . 657 GLY CA   1 1 
        4  8060 2 2  94 GLY H    H   1.119  -2.436   8.697 1.00 . B B . 657 GLY H    1 1 
        4  8061 2 2  94 GLY HA2  H  -1.217  -1.958   9.746 1.00 . B B . 657 GLY HA2  1 1 
        4  8062 2 2  94 GLY HA3  H  -0.447  -0.448  10.187 1.00 . B B . 657 GLY HA3  1 1 
        4  8063 2 2  94 GLY N    N   0.828  -1.913   9.474 1.00 . B B . 657 GLY N    1 1 
        4  8064 2 2  94 GLY O    O  -0.154  -0.835   7.110 1.00 . B B . 657 GLY O    1 1 
        4  8065 2 2  95 TRP C    C  -1.980   2.107   6.837 1.00 . B B . 658 TRP C    1 1 
        4  8066 2 2  95 TRP CA   C  -2.533   0.677   6.908 1.00 . B B . 658 TRP CA   1 1 
        4  8067 2 2  95 TRP CB   C  -4.077   0.669   6.999 1.00 . B B . 658 TRP CB   1 1 
        4  8068 2 2  95 TRP CD1  C  -6.178   1.293   5.704 1.00 . B B . 658 TRP CD1  1 1 
        4  8069 2 2  95 TRP CD2  C  -4.353   1.200   4.406 1.00 . B B . 658 TRP CD2  1 1 
        4  8070 2 2  95 TRP CE2  C  -5.467   1.538   3.610 1.00 . B B . 658 TRP CE2  1 1 
        4  8071 2 2  95 TRP CE3  C  -3.102   1.090   3.786 1.00 . B B . 658 TRP CE3  1 1 
        4  8072 2 2  95 TRP CG   C  -4.837   1.043   5.755 1.00 . B B . 658 TRP CG   1 1 
        4  8073 2 2  95 TRP CH2  C  -4.138   1.646   1.673 1.00 . B B . 658 TRP CH2  1 1 
        4  8074 2 2  95 TRP CZ2  C  -5.368   1.763   2.244 1.00 . B B . 658 TRP CZ2  1 1 
        4  8075 2 2  95 TRP CZ3  C  -3.013   1.315   2.426 1.00 . B B . 658 TRP CZ3  1 1 
        4  8076 2 2  95 TRP H    H  -2.508   0.082   8.934 1.00 . B B . 658 TRP H    1 1 
        4  8077 2 2  95 TRP HA   H  -2.216   0.120   6.042 1.00 . B B . 658 TRP HA   1 1 
        4  8078 2 2  95 TRP HB2  H  -4.398  -0.324   7.276 1.00 . B B . 658 TRP HB2  1 1 
        4  8079 2 2  95 TRP HB3  H  -4.385   1.352   7.779 1.00 . B B . 658 TRP HB3  1 1 
        4  8080 2 2  95 TRP HD1  H  -6.832   1.255   6.560 1.00 . B B . 658 TRP HD1  1 1 
        4  8081 2 2  95 TRP HE1  H  -7.478   1.793   4.139 1.00 . B B . 658 TRP HE1  1 1 
        4  8082 2 2  95 TRP HE3  H  -2.217   0.837   4.347 1.00 . B B . 658 TRP HE3  1 1 
        4  8083 2 2  95 TRP HH2  H  -4.018   1.811   0.614 1.00 . B B . 658 TRP HH2  1 1 
        4  8084 2 2  95 TRP HZ2  H  -6.229   2.020   1.643 1.00 . B B . 658 TRP HZ2  1 1 
        4  8085 2 2  95 TRP HZ3  H  -2.059   1.231   1.929 1.00 . B B . 658 TRP HZ3  1 1 
        4  8086 2 2  95 TRP N    N  -1.998   0.020   8.099 1.00 . B B . 658 TRP N    1 1 
        4  8087 2 2  95 TRP NE1  N  -6.563   1.585   4.424 1.00 . B B . 658 TRP NE1  1 1 
        4  8088 2 2  95 TRP O    O  -2.439   2.993   7.561 1.00 . B B . 658 TRP O    1 1 
        4  8089 2 2  96 SER C    C  -0.168   4.261   4.634 1.00 . B B . 659 SER C    1 1 
        4  8090 2 2  96 SER CA   C  -0.232   3.576   6.004 1.00 . B B . 659 SER CA   1 1 
        4  8091 2 2  96 SER CB   C   1.186   3.295   6.514 1.00 . B B . 659 SER CB   1 1 
        4  8092 2 2  96 SER H    H  -0.744   1.641   5.322 1.00 . B B . 659 SER H    1 1 
        4  8093 2 2  96 SER HA   H  -0.726   4.240   6.698 1.00 . B B . 659 SER HA   1 1 
        4  8094 2 2  96 SER HB2  H   1.687   2.630   5.828 1.00 . B B . 659 SER HB2  1 1 
        4  8095 2 2  96 SER HB3  H   1.740   4.223   6.585 1.00 . B B . 659 SER HB3  1 1 
        4  8096 2 2  96 SER HG   H   2.052   2.582   8.121 1.00 . B B . 659 SER HG   1 1 
        4  8097 2 2  96 SER N    N  -0.984   2.328   5.980 1.00 . B B . 659 SER N    1 1 
        4  8098 2 2  96 SER O    O  -0.561   3.702   3.612 1.00 . B B . 659 SER O    1 1 
        4  8099 2 2  96 SER OG   O   1.151   2.685   7.794 1.00 . B B . 659 SER OG   1 1 
        4  8100 2 2  97 SER C    C   1.676   7.271   3.759 1.00 . B B . 660 SER C    1 1 
        4  8101 2 2  97 SER CA   C   0.570   6.272   3.447 1.00 . B B . 660 SER CA   1 1 
        4  8102 2 2  97 SER CB   C  -0.687   6.996   2.955 1.00 . B B . 660 SER CB   1 1 
        4  8103 2 2  97 SER H    H   0.434   5.940   5.525 1.00 . B B . 660 SER H    1 1 
        4  8104 2 2  97 SER HA   H   0.917   5.596   2.689 1.00 . B B . 660 SER HA   1 1 
        4  8105 2 2  97 SER HB2  H  -1.040   7.667   3.724 1.00 . B B . 660 SER HB2  1 1 
        4  8106 2 2  97 SER HB3  H  -0.449   7.562   2.066 1.00 . B B . 660 SER HB3  1 1 
        4  8107 2 2  97 SER HG   H  -1.484   5.204   3.001 1.00 . B B . 660 SER HG   1 1 
        4  8108 2 2  97 SER N    N   0.284   5.507   4.651 1.00 . B B . 660 SER N    1 1 
        4  8109 2 2  97 SER O    O   1.905   7.605   4.924 1.00 . B B . 660 SER O    1 1 
        4  8110 2 2  97 SER OG   O  -1.717   6.072   2.648 1.00 . B B . 660 SER OG   1 1 
        4  8111 2 2  98 CYS C    C   3.007  10.042   3.259 1.00 . B B . 661 CYS C    1 1 
        4  8112 2 2  98 CYS CA   C   3.495   8.641   2.914 1.00 . B B . 661 CYS CA   1 1 
        4  8113 2 2  98 CYS CB   C   4.371   8.677   1.665 1.00 . B B . 661 CYS CB   1 1 
        4  8114 2 2  98 CYS H    H   2.137   7.440   1.819 1.00 . B B . 661 CYS H    1 1 
        4  8115 2 2  98 CYS HA   H   4.084   8.271   3.740 1.00 . B B . 661 CYS HA   1 1 
        4  8116 2 2  98 CYS HB2  H   3.760   8.942   0.816 1.00 . B B . 661 CYS HB2  1 1 
        4  8117 2 2  98 CYS HB3  H   5.142   9.423   1.795 1.00 . B B . 661 CYS HB3  1 1 
        4  8118 2 2  98 CYS HG   H   5.021   6.863  -0.003 1.00 . B B . 661 CYS HG   1 1 
        4  8119 2 2  98 CYS N    N   2.376   7.726   2.728 1.00 . B B . 661 CYS N    1 1 
        4  8120 2 2  98 CYS O    O   3.788  10.895   3.684 1.00 . B B . 661 CYS O    1 1 
        4  8121 2 2  98 CYS SG   S   5.179   7.106   1.292 1.00 . B B . 661 CYS SG   1 1 
        4  8122 2 2  99 CYS C    C  -0.326  11.319   3.891 1.00 . B B . 662 CYS C    1 1 
        4  8123 2 2  99 CYS CA   C   1.126  11.537   3.486 1.00 . B B . 662 CYS CA   1 1 
        4  8124 2 2  99 CYS CB   C   1.247  12.585   2.370 1.00 . B B . 662 CYS CB   1 1 
        4  8125 2 2  99 CYS H    H   1.144   9.587   2.689 1.00 . B B . 662 CYS H    1 1 
        4  8126 2 2  99 CYS HA   H   1.671  11.877   4.349 1.00 . B B . 662 CYS HA   1 1 
        4  8127 2 2  99 CYS HB2  H   0.957  13.546   2.753 1.00 . B B . 662 CYS HB2  1 1 
        4  8128 2 2  99 CYS HB3  H   2.278  12.634   2.048 1.00 . B B . 662 CYS HB3  1 1 
        4  8129 2 2  99 CYS HG   H  -0.768  11.478   1.279 1.00 . B B . 662 CYS HG   1 1 
        4  8130 2 2  99 CYS N    N   1.715  10.279   3.086 1.00 . B B . 662 CYS N    1 1 
        4  8131 2 2  99 CYS O    O  -1.252  11.625   3.140 1.00 . B B . 662 CYS O    1 1 
        4  8132 2 2  99 CYS SG   S   0.237  12.262   0.908 1.00 . B B . 662 CYS SG   1 1 
        4  8133 2 2 100 PRO C    C  -2.810  11.643   5.507 1.00 . B B . 663 PRO C    1 1 
        4  8134 2 2 100 PRO CA   C  -1.877  10.453   5.591 1.00 . B B . 663 PRO CA   1 1 
        4  8135 2 2 100 PRO CB   C  -1.636  10.070   7.046 1.00 . B B . 663 PRO CB   1 1 
        4  8136 2 2 100 PRO CD   C   0.506  10.407   6.068 1.00 . B B . 663 PRO CD   1 1 
        4  8137 2 2 100 PRO CG   C  -0.238   9.571   7.070 1.00 . B B . 663 PRO CG   1 1 
        4  8138 2 2 100 PRO HA   H  -2.311   9.618   5.062 1.00 . B B . 663 PRO HA   1 1 
        4  8139 2 2 100 PRO HB2  H  -1.760  10.938   7.677 1.00 . B B . 663 PRO HB2  1 1 
        4  8140 2 2 100 PRO HB3  H  -2.338   9.302   7.334 1.00 . B B . 663 PRO HB3  1 1 
        4  8141 2 2 100 PRO HD2  H   0.916  11.287   6.538 1.00 . B B . 663 PRO HD2  1 1 
        4  8142 2 2 100 PRO HD3  H   1.287   9.828   5.598 1.00 . B B . 663 PRO HD3  1 1 
        4  8143 2 2 100 PRO HG2  H   0.184   9.702   8.056 1.00 . B B . 663 PRO HG2  1 1 
        4  8144 2 2 100 PRO HG3  H  -0.212   8.531   6.784 1.00 . B B . 663 PRO HG3  1 1 
        4  8145 2 2 100 PRO N    N  -0.539  10.767   5.093 1.00 . B B . 663 PRO N    1 1 
        4  8146 2 2 100 PRO O    O  -3.985  11.497   5.188 1.00 . B B . 663 PRO O    1 1 
        4  8147 2 2 101 GLU C    C  -3.666  14.242   4.357 1.00 . B B . 664 GLU C    1 1 
        4  8148 2 2 101 GLU CA   C  -3.014  14.059   5.718 1.00 . B B . 664 GLU CA   1 1 
        4  8149 2 2 101 GLU CB   C  -2.085  15.228   6.023 1.00 . B B . 664 GLU CB   1 1 
        4  8150 2 2 101 GLU CD   C  -0.380  16.162   7.637 1.00 . B B . 664 GLU CD   1 1 
        4  8151 2 2 101 GLU CG   C  -1.425  15.102   7.381 1.00 . B B . 664 GLU CG   1 1 
        4  8152 2 2 101 GLU H    H  -1.313  12.851   6.015 1.00 . B B . 664 GLU H    1 1 
        4  8153 2 2 101 GLU HA   H  -3.783  14.016   6.472 1.00 . B B . 664 GLU HA   1 1 
        4  8154 2 2 101 GLU HB2  H  -1.312  15.266   5.267 1.00 . B B . 664 GLU HB2  1 1 
        4  8155 2 2 101 GLU HB3  H  -2.651  16.146   6.000 1.00 . B B . 664 GLU HB3  1 1 
        4  8156 2 2 101 GLU HG2  H  -2.185  15.180   8.142 1.00 . B B . 664 GLU HG2  1 1 
        4  8157 2 2 101 GLU HG3  H  -0.954  14.133   7.442 1.00 . B B . 664 GLU HG3  1 1 
        4  8158 2 2 101 GLU N    N  -2.261  12.818   5.773 1.00 . B B . 664 GLU N    1 1 
        4  8159 2 2 101 GLU O    O  -4.868  14.428   4.267 1.00 . B B . 664 GLU O    1 1 
        4  8160 2 2 101 GLU OE1  O  -0.744  17.350   7.750 1.00 . B B . 664 GLU OE1  1 1 
        4  8161 2 2 101 GLU OE2  O   0.809  15.804   7.753 1.00 . B B . 664 GLU OE2  1 1 
        4  8162 2 2 102 ARG C    C  -4.273  13.170   1.516 1.00 . B B . 665 ARG C    1 1 
        4  8163 2 2 102 ARG CA   C  -3.373  14.331   1.943 1.00 . B B . 665 ARG CA   1 1 
        4  8164 2 2 102 ARG CB   C  -2.197  14.492   0.975 1.00 . B B . 665 ARG CB   1 1 
        4  8165 2 2 102 ARG CD   C  -1.377  14.748  -1.375 1.00 . B B . 665 ARG CD   1 1 
        4  8166 2 2 102 ARG CG   C  -2.587  14.508  -0.487 1.00 . B B . 665 ARG CG   1 1 
        4  8167 2 2 102 ARG CZ   C  -0.920  15.177  -3.760 1.00 . B B . 665 ARG CZ   1 1 
        4  8168 2 2 102 ARG H    H  -1.922  13.957   3.442 1.00 . B B . 665 ARG H    1 1 
        4  8169 2 2 102 ARG HA   H  -3.961  15.239   1.926 1.00 . B B . 665 ARG HA   1 1 
        4  8170 2 2 102 ARG HB2  H  -1.698  15.422   1.192 1.00 . B B . 665 ARG HB2  1 1 
        4  8171 2 2 102 ARG HB3  H  -1.505  13.678   1.130 1.00 . B B . 665 ARG HB3  1 1 
        4  8172 2 2 102 ARG HD2  H  -0.973  15.722  -1.149 1.00 . B B . 665 ARG HD2  1 1 
        4  8173 2 2 102 ARG HD3  H  -0.634  13.995  -1.158 1.00 . B B . 665 ARG HD3  1 1 
        4  8174 2 2 102 ARG HE   H  -2.561  14.275  -3.052 1.00 . B B . 665 ARG HE   1 1 
        4  8175 2 2 102 ARG HG2  H  -3.032  13.560  -0.742 1.00 . B B . 665 ARG HG2  1 1 
        4  8176 2 2 102 ARG HG3  H  -3.303  15.299  -0.648 1.00 . B B . 665 ARG HG3  1 1 
        4  8177 2 2 102 ARG HH11 H   0.525  15.822  -2.490 1.00 . B B . 665 ARG HH11 1 1 
        4  8178 2 2 102 ARG HH12 H   0.828  16.115  -4.174 1.00 . B B . 665 ARG HH12 1 1 
        4  8179 2 2 102 ARG HH21 H  -2.163  14.652  -5.269 1.00 . B B . 665 ARG HH21 1 1 
        4  8180 2 2 102 ARG HH22 H  -0.707  15.461  -5.755 1.00 . B B . 665 ARG HH22 1 1 
        4  8181 2 2 102 ARG N    N  -2.871  14.151   3.303 1.00 . B B . 665 ARG N    1 1 
        4  8182 2 2 102 ARG NE   N  -1.707  14.695  -2.800 1.00 . B B . 665 ARG NE   1 1 
        4  8183 2 2 102 ARG NH1  N   0.237  15.750  -3.452 1.00 . B B . 665 ARG NH1  1 1 
        4  8184 2 2 102 ARG NH2  N  -1.290  15.087  -5.029 1.00 . B B . 665 ARG NH2  1 1 
        4  8185 2 2 102 ARG O    O  -5.309  13.387   0.884 1.00 . B B . 665 ARG O    1 1 
        4  8186 2 2 103 THR C    C  -6.083  10.851   2.181 1.00 . B B . 666 THR C    1 1 
        4  8187 2 2 103 THR CA   C  -4.702  10.784   1.506 1.00 . B B . 666 THR CA   1 1 
        4  8188 2 2 103 THR CB   C  -3.973   9.462   1.857 1.00 . B B . 666 THR CB   1 1 
        4  8189 2 2 103 THR CG2  C  -4.660   8.246   1.225 1.00 . B B . 666 THR CG2  1 1 
        4  8190 2 2 103 THR H    H  -3.067  11.815   2.376 1.00 . B B . 666 THR H    1 1 
        4  8191 2 2 103 THR HA   H  -4.844  10.815   0.435 1.00 . B B . 666 THR HA   1 1 
        4  8192 2 2 103 THR HB   H  -3.969   9.343   2.930 1.00 . B B . 666 THR HB   1 1 
        4  8193 2 2 103 THR HG1  H  -2.479   8.845   0.721 1.00 . B B . 666 THR HG1  1 1 
        4  8194 2 2 103 THR HG21 H  -5.701   8.234   1.508 1.00 . B B . 666 THR HG21 1 1 
        4  8195 2 2 103 THR HG22 H  -4.185   7.336   1.571 1.00 . B B . 666 THR HG22 1 1 
        4  8196 2 2 103 THR HG23 H  -4.579   8.297   0.149 1.00 . B B . 666 THR HG23 1 1 
        4  8197 2 2 103 THR N    N  -3.900  11.945   1.871 1.00 . B B . 666 THR N    1 1 
        4  8198 2 2 103 THR O    O  -7.100  10.535   1.563 1.00 . B B . 666 THR O    1 1 
        4  8199 2 2 103 THR OG1  O  -2.619   9.531   1.385 1.00 . B B . 666 THR OG1  1 1 
        4  8200 2 2 104 SER C    C  -8.092  12.777   3.678 1.00 . B B . 667 SER C    1 1 
        4  8201 2 2 104 SER CA   C  -7.391  11.492   4.127 1.00 . B B . 667 SER CA   1 1 
        4  8202 2 2 104 SER CB   C  -7.163  11.514   5.635 1.00 . B B . 667 SER CB   1 1 
        4  8203 2 2 104 SER H    H  -5.292  11.474   3.918 1.00 . B B . 667 SER H    1 1 
        4  8204 2 2 104 SER HA   H  -8.025  10.652   3.886 1.00 . B B . 667 SER HA   1 1 
        4  8205 2 2 104 SER HB2  H  -8.082  11.762   6.118 1.00 . B B . 667 SER HB2  1 1 
        4  8206 2 2 104 SER HB3  H  -6.831  10.541   5.964 1.00 . B B . 667 SER HB3  1 1 
        4  8207 2 2 104 SER HG   H  -5.310  12.085   5.924 1.00 . B B . 667 SER HG   1 1 
        4  8208 2 2 104 SER N    N  -6.127  11.300   3.434 1.00 . B B . 667 SER N    1 1 
        4  8209 2 2 104 SER O    O  -9.314  12.832   3.609 1.00 . B B . 667 SER O    1 1 
        4  8210 2 2 104 SER OG   O  -6.192  12.477   6.002 1.00 . B B . 667 SER OG   1 1 
        4  8211 2 2 105 GLN C    C  -8.617  14.939   1.601 1.00 . B B . 668 GLN C    1 1 
        4  8212 2 2 105 GLN CA   C  -7.867  15.073   2.915 1.00 . B B . 668 GLN CA   1 1 
        4  8213 2 2 105 GLN CB   C  -6.754  16.065   2.733 1.00 . B B . 668 GLN CB   1 1 
        4  8214 2 2 105 GLN CD   C  -7.853  17.852   4.167 1.00 . B B . 668 GLN CD   1 1 
        4  8215 2 2 105 GLN CG   C  -6.619  16.998   3.905 1.00 . B B . 668 GLN CG   1 1 
        4  8216 2 2 105 GLN H    H  -6.351  13.747   3.547 1.00 . B B . 668 GLN H    1 1 
        4  8217 2 2 105 GLN HA   H  -8.523  15.466   3.670 1.00 . B B . 668 GLN HA   1 1 
        4  8218 2 2 105 GLN HB2  H  -5.825  15.525   2.621 1.00 . B B . 668 GLN HB2  1 1 
        4  8219 2 2 105 GLN HB3  H  -6.930  16.646   1.846 1.00 . B B . 668 GLN HB3  1 1 
        4  8220 2 2 105 GLN HE21 H  -6.703  19.330   4.822 1.00 . B B . 668 GLN HE21 1 1 
        4  8221 2 2 105 GLN HE22 H  -8.405  19.631   4.843 1.00 . B B . 668 GLN HE22 1 1 
        4  8222 2 2 105 GLN HG2  H  -6.408  16.418   4.790 1.00 . B B . 668 GLN HG2  1 1 
        4  8223 2 2 105 GLN HG3  H  -5.805  17.635   3.702 1.00 . B B . 668 GLN HG3  1 1 
        4  8224 2 2 105 GLN N    N  -7.320  13.813   3.393 1.00 . B B . 668 GLN N    1 1 
        4  8225 2 2 105 GLN NE2  N  -7.633  19.058   4.659 1.00 . B B . 668 GLN NE2  1 1 
        4  8226 2 2 105 GLN O    O  -9.759  15.381   1.472 1.00 . B B . 668 GLN O    1 1 
        4  8227 2 2 105 GLN OE1  O  -8.989  17.441   3.924 1.00 . B B . 668 GLN OE1  1 1 
        4  8228 2 2 106 LEU C    C  -9.300  13.116  -1.048 1.00 . B B . 669 LEU C    1 1 
        4  8229 2 2 106 LEU CA   C  -8.465  14.347  -0.738 1.00 . B B . 669 LEU CA   1 1 
        4  8230 2 2 106 LEU CB   C  -7.284  14.434  -1.703 1.00 . B B . 669 LEU CB   1 1 
        4  8231 2 2 106 LEU CD1  C  -5.109  15.501  -2.357 1.00 . B B . 669 LEU CD1  1 1 
        4  8232 2 2 106 LEU CD2  C  -6.835  16.853  -1.154 1.00 . B B . 669 LEU CD2  1 1 
        4  8233 2 2 106 LEU CG   C  -6.221  15.471  -1.326 1.00 . B B . 669 LEU CG   1 1 
        4  8234 2 2 106 LEU H    H  -7.121  13.867   0.826 1.00 . B B . 669 LEU H    1 1 
        4  8235 2 2 106 LEU HA   H  -9.079  15.226  -0.857 1.00 . B B . 669 LEU HA   1 1 
        4  8236 2 2 106 LEU HB2  H  -6.813  13.462  -1.748 1.00 . B B . 669 LEU HB2  1 1 
        4  8237 2 2 106 LEU HB3  H  -7.664  14.677  -2.680 1.00 . B B . 669 LEU HB3  1 1 
        4  8238 2 2 106 LEU HD11 H  -4.390  16.260  -2.086 1.00 . B B . 669 LEU HD11 1 1 
        4  8239 2 2 106 LEU HD12 H  -5.520  15.722  -3.329 1.00 . B B . 669 LEU HD12 1 1 
        4  8240 2 2 106 LEU HD13 H  -4.617  14.537  -2.380 1.00 . B B . 669 LEU HD13 1 1 
        4  8241 2 2 106 LEU HD21 H  -6.050  17.579  -1.008 1.00 . B B . 669 LEU HD21 1 1 
        4  8242 2 2 106 LEU HD22 H  -7.485  16.852  -0.289 1.00 . B B . 669 LEU HD22 1 1 
        4  8243 2 2 106 LEU HD23 H  -7.405  17.108  -2.035 1.00 . B B . 669 LEU HD23 1 1 
        4  8244 2 2 106 LEU HG   H  -5.780  15.187  -0.380 1.00 . B B . 669 LEU HG   1 1 
        4  8245 2 2 106 LEU N    N  -7.968  14.328   0.627 1.00 . B B . 669 LEU N    1 1 
        4  8246 2 2 106 LEU O    O -10.244  13.173  -1.834 1.00 . B B . 669 LEU O    1 1 
        4  8247 2 2 107 PHE C    C -10.497  10.344   0.469 1.00 . B B . 670 PHE C    1 1 
        4  8248 2 2 107 PHE CA   C  -9.612  10.738  -0.701 1.00 . B B . 670 PHE CA   1 1 
        4  8249 2 2 107 PHE CB   C  -8.571   9.651  -0.965 1.00 . B B . 670 PHE CB   1 1 
        4  8250 2 2 107 PHE CD1  C  -7.748  10.662  -3.115 1.00 . B B . 670 PHE CD1  1 1 
        4  8251 2 2 107 PHE CD2  C  -6.148   9.969  -1.494 1.00 . B B . 670 PHE CD2  1 1 
        4  8252 2 2 107 PHE CE1  C  -6.728  11.081  -3.946 1.00 . B B . 670 PHE CE1  1 1 
        4  8253 2 2 107 PHE CE2  C  -5.124  10.382  -2.320 1.00 . B B . 670 PHE CE2  1 1 
        4  8254 2 2 107 PHE CG   C  -7.467  10.102  -1.879 1.00 . B B . 670 PHE CG   1 1 
        4  8255 2 2 107 PHE CZ   C  -5.414  10.940  -3.547 1.00 . B B . 670 PHE CZ   1 1 
        4  8256 2 2 107 PHE H    H  -8.197  12.026   0.200 1.00 . B B . 670 PHE H    1 1 
        4  8257 2 2 107 PHE HA   H -10.223  10.861  -1.580 1.00 . B B . 670 PHE HA   1 1 
        4  8258 2 2 107 PHE HB2  H  -8.125   9.357  -0.027 1.00 . B B . 670 PHE HB2  1 1 
        4  8259 2 2 107 PHE HB3  H  -9.052   8.793  -1.409 1.00 . B B . 670 PHE HB3  1 1 
        4  8260 2 2 107 PHE HD1  H  -8.776  10.774  -3.427 1.00 . B B . 670 PHE HD1  1 1 
        4  8261 2 2 107 PHE HD2  H  -5.922   9.531  -0.536 1.00 . B B . 670 PHE HD2  1 1 
        4  8262 2 2 107 PHE HE1  H  -6.957  11.516  -4.908 1.00 . B B . 670 PHE HE1  1 1 
        4  8263 2 2 107 PHE HE2  H  -4.098  10.270  -2.004 1.00 . B B . 670 PHE HE2  1 1 
        4  8264 2 2 107 PHE HZ   H  -4.614  11.264  -4.195 1.00 . B B . 670 PHE HZ   1 1 
        4  8265 2 2 107 PHE N    N  -8.941  12.004  -0.435 1.00 . B B . 670 PHE N    1 1 
        4  8266 2 2 107 PHE O    O -11.255   9.374   0.391 1.00 . B B . 670 PHE O    1 1 
        4  8267 2 2 108 ASP C    C -10.691   9.542   3.420 1.00 . B B . 671 ASP C    1 1 
        4  8268 2 2 108 ASP CA   C -11.114  10.860   2.792 1.00 . B B . 671 ASP CA   1 1 
        4  8269 2 2 108 ASP CB   C -12.629  10.893   2.570 1.00 . B B . 671 ASP CB   1 1 
        4  8270 2 2 108 ASP CG   C -13.181  12.302   2.523 1.00 . B B . 671 ASP CG   1 1 
        4  8271 2 2 108 ASP H    H  -9.794  11.894   1.510 1.00 . B B . 671 ASP H    1 1 
        4  8272 2 2 108 ASP HA   H -10.855  11.653   3.477 1.00 . B B . 671 ASP HA   1 1 
        4  8273 2 2 108 ASP HB2  H -12.857  10.407   1.636 1.00 . B B . 671 ASP HB2  1 1 
        4  8274 2 2 108 ASP HB3  H -13.115  10.363   3.376 1.00 . B B . 671 ASP HB3  1 1 
        4  8275 2 2 108 ASP N    N -10.386  11.116   1.550 1.00 . B B . 671 ASP N    1 1 
        4  8276 2 2 108 ASP O    O -11.339   9.042   4.339 1.00 . B B . 671 ASP O    1 1 
        4  8277 2 2 108 ASP OD1  O -13.021  12.981   1.490 1.00 . B B . 671 ASP OD1  1 1 
        4  8278 2 2 108 ASP OD2  O -13.783  12.741   3.524 1.00 . B B . 671 ASP OD2  1 1 
        4  8279 2 2 109 LEU C    C  -8.019   7.902   4.484 1.00 . B B . 672 LEU C    1 1 
        4  8280 2 2 109 LEU CA   C  -9.097   7.718   3.418 1.00 . B B . 672 LEU CA   1 1 
        4  8281 2 2 109 LEU CB   C  -8.555   6.895   2.246 1.00 . B B . 672 LEU CB   1 1 
        4  8282 2 2 109 LEU CD1  C  -9.121   4.652   3.181 1.00 . B B . 672 LEU CD1  1 1 
        4  8283 2 2 109 LEU CD2  C  -7.320   4.850   1.459 1.00 . B B . 672 LEU CD2  1 1 
        4  8284 2 2 109 LEU CG   C  -8.005   5.525   2.639 1.00 . B B . 672 LEU CG   1 1 
        4  8285 2 2 109 LEU H    H  -9.063   9.485   2.268 1.00 . B B . 672 LEU H    1 1 
        4  8286 2 2 109 LEU HA   H  -9.934   7.195   3.857 1.00 . B B . 672 LEU HA   1 1 
        4  8287 2 2 109 LEU HB2  H  -9.358   6.749   1.534 1.00 . B B . 672 LEU HB2  1 1 
        4  8288 2 2 109 LEU HB3  H  -7.769   7.457   1.764 1.00 . B B . 672 LEU HB3  1 1 
        4  8289 2 2 109 LEU HD11 H  -8.704   3.741   3.583 1.00 . B B . 672 LEU HD11 1 1 
        4  8290 2 2 109 LEU HD12 H  -9.808   4.408   2.380 1.00 . B B . 672 LEU HD12 1 1 
        4  8291 2 2 109 LEU HD13 H  -9.650   5.183   3.957 1.00 . B B . 672 LEU HD13 1 1 
        4  8292 2 2 109 LEU HD21 H  -6.877   3.920   1.789 1.00 . B B . 672 LEU HD21 1 1 
        4  8293 2 2 109 LEU HD22 H  -6.548   5.497   1.070 1.00 . B B . 672 LEU HD22 1 1 
        4  8294 2 2 109 LEU HD23 H  -8.046   4.645   0.684 1.00 . B B . 672 LEU HD23 1 1 
        4  8295 2 2 109 LEU HG   H  -7.273   5.653   3.423 1.00 . B B . 672 LEU HG   1 1 
        4  8296 2 2 109 LEU N    N  -9.579   9.002   2.948 1.00 . B B . 672 LEU N    1 1 
        4  8297 2 2 109 LEU O    O  -6.928   8.392   4.193 1.00 . B B . 672 LEU O    1 1 
        4  8298 2 2 110 PRO C    C  -6.222   6.659   6.754 1.00 . B B . 673 PRO C    1 1 
        4  8299 2 2 110 PRO CA   C  -7.369   7.661   6.840 1.00 . B B . 673 PRO CA   1 1 
        4  8300 2 2 110 PRO CB   C  -8.225   7.414   8.080 1.00 . B B . 673 PRO CB   1 1 
        4  8301 2 2 110 PRO CD   C  -9.566   6.864   6.156 1.00 . B B . 673 PRO CD   1 1 
        4  8302 2 2 110 PRO CG   C  -9.354   6.560   7.616 1.00 . B B . 673 PRO CG   1 1 
        4  8303 2 2 110 PRO HA   H  -6.964   8.661   6.873 1.00 . B B . 673 PRO HA   1 1 
        4  8304 2 2 110 PRO HB2  H  -7.634   6.912   8.832 1.00 . B B . 673 PRO HB2  1 1 
        4  8305 2 2 110 PRO HB3  H  -8.580   8.358   8.467 1.00 . B B . 673 PRO HB3  1 1 
        4  8306 2 2 110 PRO HD2  H  -9.725   5.950   5.611 1.00 . B B . 673 PRO HD2  1 1 
        4  8307 2 2 110 PRO HD3  H -10.406   7.528   6.024 1.00 . B B . 673 PRO HD3  1 1 
        4  8308 2 2 110 PRO HG2  H  -9.098   5.520   7.745 1.00 . B B . 673 PRO HG2  1 1 
        4  8309 2 2 110 PRO HG3  H -10.245   6.796   8.178 1.00 . B B . 673 PRO HG3  1 1 
        4  8310 2 2 110 PRO N    N  -8.310   7.508   5.734 1.00 . B B . 673 PRO N    1 1 
        4  8311 2 2 110 PRO O    O  -6.421   5.485   6.430 1.00 . B B . 673 PRO O    1 1 
        4  8312 2 2 111 CYS C    C  -2.828   6.624   7.999 1.00 . B B . 674 CYS C    1 1 
        4  8313 2 2 111 CYS CA   C  -3.815   6.343   6.879 1.00 . B B . 674 CYS CA   1 1 
        4  8314 2 2 111 CYS CB   C  -3.187   6.680   5.523 1.00 . B B . 674 CYS CB   1 1 
        4  8315 2 2 111 CYS H    H  -4.949   8.044   7.405 1.00 . B B . 674 CYS H    1 1 
        4  8316 2 2 111 CYS HA   H  -4.081   5.298   6.896 1.00 . B B . 674 CYS HA   1 1 
        4  8317 2 2 111 CYS HB2  H  -2.122   6.855   5.648 1.00 . B B . 674 CYS HB2  1 1 
        4  8318 2 2 111 CYS HB3  H  -3.336   5.850   4.848 1.00 . B B . 674 CYS HB3  1 1 
        4  8319 2 2 111 CYS HG   H  -5.182   7.926   4.534 1.00 . B B . 674 CYS HG   1 1 
        4  8320 2 2 111 CYS N    N  -5.025   7.132   7.052 1.00 . B B . 674 CYS N    1 1 
        4  8321 2 2 111 CYS O    O  -2.868   7.680   8.629 1.00 . B B . 674 CYS O    1 1 
        4  8322 2 2 111 CYS SG   S  -3.892   8.154   4.752 1.00 . B B . 674 CYS SG   1 1 
        4  8323 2 2 112 SER C    C   0.318   6.404   8.478 1.00 . B B . 675 SER C    1 1 
        4  8324 2 2 112 SER CA   C  -0.889   5.834   9.212 1.00 . B B . 675 SER CA   1 1 
        4  8325 2 2 112 SER CB   C  -0.549   4.489   9.851 1.00 . B B . 675 SER CB   1 1 
        4  8326 2 2 112 SER H    H  -2.071   4.791   7.812 1.00 . B B . 675 SER H    1 1 
        4  8327 2 2 112 SER HA   H  -1.208   6.529   9.968 1.00 . B B . 675 SER HA   1 1 
        4  8328 2 2 112 SER HB2  H  -0.008   3.880   9.140 1.00 . B B . 675 SER HB2  1 1 
        4  8329 2 2 112 SER HB3  H   0.063   4.650  10.726 1.00 . B B . 675 SER HB3  1 1 
        4  8330 2 2 112 SER HG   H  -2.192   3.485   9.445 1.00 . B B . 675 SER HG   1 1 
        4  8331 2 2 112 SER N    N  -1.970   5.658   8.264 1.00 . B B . 675 SER N    1 1 
        4  8332 2 2 112 SER O    O   0.456   6.210   7.275 1.00 . B B . 675 SER O    1 1 
        4  8333 2 2 112 SER OG   O  -1.732   3.799  10.238 1.00 . B B . 675 SER OG   1 1 
        4  8334 2 2 113 LYS C    C   3.385   6.664   8.235 1.00 . B B . 676 LYS C    1 1 
        4  8335 2 2 113 LYS CA   C   2.334   7.723   8.534 1.00 . B B . 676 LYS CA   1 1 
        4  8336 2 2 113 LYS CB   C   2.926   8.836   9.402 1.00 . B B . 676 LYS CB   1 1 
        4  8337 2 2 113 LYS CD   C   3.941   9.943   7.378 1.00 . B B . 676 LYS CD   1 1 
        4  8338 2 2 113 LYS CE   C   5.163  10.650   6.810 1.00 . B B . 676 LYS CE   1 1 
        4  8339 2 2 113 LYS CG   C   4.173   9.479   8.809 1.00 . B B . 676 LYS CG   1 1 
        4  8340 2 2 113 LYS H    H   1.022   7.267  10.133 1.00 . B B . 676 LYS H    1 1 
        4  8341 2 2 113 LYS HA   H   2.005   8.150   7.598 1.00 . B B . 676 LYS HA   1 1 
        4  8342 2 2 113 LYS HB2  H   2.182   9.606   9.535 1.00 . B B . 676 LYS HB2  1 1 
        4  8343 2 2 113 LYS HB3  H   3.182   8.425  10.367 1.00 . B B . 676 LYS HB3  1 1 
        4  8344 2 2 113 LYS HD2  H   3.718   9.083   6.764 1.00 . B B . 676 LYS HD2  1 1 
        4  8345 2 2 113 LYS HD3  H   3.101  10.623   7.362 1.00 . B B . 676 LYS HD3  1 1 
        4  8346 2 2 113 LYS HE2  H   4.963  10.920   5.784 1.00 . B B . 676 LYS HE2  1 1 
        4  8347 2 2 113 LYS HE3  H   5.344  11.547   7.386 1.00 . B B . 676 LYS HE3  1 1 
        4  8348 2 2 113 LYS HG2  H   4.447  10.331   9.413 1.00 . B B . 676 LYS HG2  1 1 
        4  8349 2 2 113 LYS HG3  H   4.973   8.756   8.818 1.00 . B B . 676 LYS HG3  1 1 
        4  8350 2 2 113 LYS HZ1  H   6.201   8.886   6.372 1.00 . B B . 676 LYS HZ1  1 1 
        4  8351 2 2 113 LYS HZ2  H   6.649   9.601   7.840 1.00 . B B . 676 LYS HZ2  1 1 
        4  8352 2 2 113 LYS HZ3  H   7.169  10.273   6.379 1.00 . B B . 676 LYS HZ3  1 1 
        4  8353 2 2 113 LYS N    N   1.171   7.128   9.174 1.00 . B B . 676 LYS N    1 1 
        4  8354 2 2 113 LYS NZ   N   6.379   9.793   6.854 1.00 . B B . 676 LYS NZ   1 1 
        4  8355 2 2 113 LYS O    O   4.031   6.139   9.143 1.00 . B B . 676 LYS O    1 1 
        4  8356 2 2 114 LEU C    C   5.933   5.994   6.745 1.00 . B B . 677 LEU C    1 1 
        4  8357 2 2 114 LEU CA   C   4.554   5.398   6.526 1.00 . B B . 677 LEU CA   1 1 
        4  8358 2 2 114 LEU CB   C   4.387   5.030   5.060 1.00 . B B . 677 LEU CB   1 1 
        4  8359 2 2 114 LEU CD1  C   5.201   2.661   5.064 1.00 . B B . 677 LEU CD1  1 1 
        4  8360 2 2 114 LEU CD2  C   5.485   4.073   3.039 1.00 . B B . 677 LEU CD2  1 1 
        4  8361 2 2 114 LEU CG   C   5.449   4.064   4.543 1.00 . B B . 677 LEU CG   1 1 
        4  8362 2 2 114 LEU H    H   2.949   6.758   6.284 1.00 . B B . 677 LEU H    1 1 
        4  8363 2 2 114 LEU HA   H   4.460   4.505   7.120 1.00 . B B . 677 LEU HA   1 1 
        4  8364 2 2 114 LEU HB2  H   3.412   4.573   4.931 1.00 . B B . 677 LEU HB2  1 1 
        4  8365 2 2 114 LEU HB3  H   4.429   5.933   4.470 1.00 . B B . 677 LEU HB3  1 1 
        4  8366 2 2 114 LEU HD11 H   4.223   2.329   4.749 1.00 . B B . 677 LEU HD11 1 1 
        4  8367 2 2 114 LEU HD12 H   5.251   2.663   6.144 1.00 . B B . 677 LEU HD12 1 1 
        4  8368 2 2 114 LEU HD13 H   5.952   1.993   4.670 1.00 . B B . 677 LEU HD13 1 1 
        4  8369 2 2 114 LEU HD21 H   6.231   3.376   2.696 1.00 . B B . 677 LEU HD21 1 1 
        4  8370 2 2 114 LEU HD22 H   5.732   5.066   2.698 1.00 . B B . 677 LEU HD22 1 1 
        4  8371 2 2 114 LEU HD23 H   4.519   3.788   2.659 1.00 . B B . 677 LEU HD23 1 1 
        4  8372 2 2 114 LEU HG   H   6.417   4.383   4.902 1.00 . B B . 677 LEU HG   1 1 
        4  8373 2 2 114 LEU N    N   3.534   6.342   6.955 1.00 . B B . 677 LEU N    1 1 
        4  8374 2 2 114 LEU O    O   6.183   7.145   6.378 1.00 . B B . 677 LEU O    1 1 
        4  8375 2 2 115 SER C    C   9.163   4.563   7.635 1.00 . B B . 678 SER C    1 1 
        4  8376 2 2 115 SER CA   C   8.143   5.694   7.689 1.00 . B B . 678 SER CA   1 1 
        4  8377 2 2 115 SER CB   C   8.122   6.311   9.088 1.00 . B B . 678 SER CB   1 1 
        4  8378 2 2 115 SER H    H   6.572   4.281   7.538 1.00 . B B . 678 SER H    1 1 
        4  8379 2 2 115 SER HA   H   8.425   6.450   6.973 1.00 . B B . 678 SER HA   1 1 
        4  8380 2 2 115 SER HB2  H   7.861   5.550   9.809 1.00 . B B . 678 SER HB2  1 1 
        4  8381 2 2 115 SER HB3  H   9.100   6.700   9.317 1.00 . B B . 678 SER HB3  1 1 
        4  8382 2 2 115 SER HG   H   6.303   6.994   9.363 1.00 . B B . 678 SER HG   1 1 
        4  8383 2 2 115 SER N    N   6.815   5.215   7.339 1.00 . B B . 678 SER N    1 1 
        4  8384 2 2 115 SER O    O   8.816   3.419   7.342 1.00 . B B . 678 SER O    1 1 
        4  8385 2 2 115 SER OG   O   7.174   7.365   9.178 1.00 . B B . 678 SER OG   1 1 
        4  8386 2 2 116 VAL C    C  11.225   2.810   8.934 1.00 . B B . 679 VAL C    1 1 
        4  8387 2 2 116 VAL CA   C  11.493   3.907   7.908 1.00 . B B . 679 VAL CA   1 1 
        4  8388 2 2 116 VAL CB   C  12.861   4.568   8.190 1.00 . B B . 679 VAL CB   1 1 
        4  8389 2 2 116 VAL CG1  C  13.976   3.536   8.173 1.00 . B B . 679 VAL CG1  1 1 
        4  8390 2 2 116 VAL CG2  C  13.140   5.668   7.174 1.00 . B B . 679 VAL CG2  1 1 
        4  8391 2 2 116 VAL H    H  10.633   5.817   8.147 1.00 . B B . 679 VAL H    1 1 
        4  8392 2 2 116 VAL HA   H  11.526   3.463   6.925 1.00 . B B . 679 VAL HA   1 1 
        4  8393 2 2 116 VAL HB   H  12.827   5.014   9.172 1.00 . B B . 679 VAL HB   1 1 
        4  8394 2 2 116 VAL HG11 H  13.801   2.804   8.947 1.00 . B B . 679 VAL HG11 1 1 
        4  8395 2 2 116 VAL HG12 H  14.922   4.026   8.346 1.00 . B B . 679 VAL HG12 1 1 
        4  8396 2 2 116 VAL HG13 H  13.995   3.045   7.211 1.00 . B B . 679 VAL HG13 1 1 
        4  8397 2 2 116 VAL HG21 H  13.184   5.240   6.184 1.00 . B B . 679 VAL HG21 1 1 
        4  8398 2 2 116 VAL HG22 H  14.085   6.139   7.405 1.00 . B B . 679 VAL HG22 1 1 
        4  8399 2 2 116 VAL HG23 H  12.351   6.403   7.214 1.00 . B B . 679 VAL HG23 1 1 
        4  8400 2 2 116 VAL N    N  10.421   4.890   7.918 1.00 . B B . 679 VAL N    1 1 
        4  8401 2 2 116 VAL O    O  10.851   3.087  10.077 1.00 . B B . 679 VAL O    1 1 
        4  8402 2 2 117 GLY C    C   9.833  -0.265   8.981 1.00 . B B . 680 GLY C    1 1 
        4  8403 2 2 117 GLY CA   C  11.112   0.437   9.374 1.00 . B B . 680 GLY CA   1 1 
        4  8404 2 2 117 GLY H    H  11.775   1.418   7.617 1.00 . B B . 680 GLY H    1 1 
        4  8405 2 2 117 GLY HA2  H  11.927  -0.267   9.324 1.00 . B B . 680 GLY HA2  1 1 
        4  8406 2 2 117 GLY HA3  H  11.011   0.784  10.390 1.00 . B B . 680 GLY HA3  1 1 
        4  8407 2 2 117 GLY N    N  11.411   1.569   8.516 1.00 . B B . 680 GLY N    1 1 
        4  8408 2 2 117 GLY O    O   9.571  -1.386   9.420 1.00 . B B . 680 GLY O    1 1 
        4  8409 2 2 118 ASP C    C   7.913  -0.991   6.465 1.00 . B B . 681 ASP C    1 1 
        4  8410 2 2 118 ASP CA   C   7.758  -0.190   7.743 1.00 . B B . 681 ASP CA   1 1 
        4  8411 2 2 118 ASP CB   C   6.693   0.883   7.532 1.00 . B B . 681 ASP CB   1 1 
        4  8412 2 2 118 ASP CG   C   6.293   1.595   8.808 1.00 . B B . 681 ASP CG   1 1 
        4  8413 2 2 118 ASP H    H   9.302   1.264   7.800 1.00 . B B . 681 ASP H    1 1 
        4  8414 2 2 118 ASP HA   H   7.433  -0.853   8.528 1.00 . B B . 681 ASP HA   1 1 
        4  8415 2 2 118 ASP HB2  H   7.061   1.610   6.835 1.00 . B B . 681 ASP HB2  1 1 
        4  8416 2 2 118 ASP HB3  H   5.820   0.420   7.112 1.00 . B B . 681 ASP HB3  1 1 
        4  8417 2 2 118 ASP N    N   9.031   0.384   8.151 1.00 . B B . 681 ASP N    1 1 
        4  8418 2 2 118 ASP O    O   7.934  -0.441   5.368 1.00 . B B . 681 ASP O    1 1 
        4  8419 2 2 118 ASP OD1  O   6.188   0.928   9.859 1.00 . B B . 681 ASP OD1  1 1 
        4  8420 2 2 118 ASP OD2  O   6.072   2.826   8.768 1.00 . B B . 681 ASP OD2  1 1 
        4  8421 2 2 119 VAL C    C   6.859  -3.192   4.638 1.00 . B B . 682 VAL C    1 1 
        4  8422 2 2 119 VAL CA   C   8.146  -3.155   5.453 1.00 . B B . 682 VAL CA   1 1 
        4  8423 2 2 119 VAL CB   C   8.638  -4.576   5.848 1.00 . B B . 682 VAL CB   1 1 
        4  8424 2 2 119 VAL CG1  C   8.370  -4.880   7.303 1.00 . B B . 682 VAL CG1  1 1 
        4  8425 2 2 119 VAL CG2  C   8.046  -5.656   4.959 1.00 . B B . 682 VAL CG2  1 1 
        4  8426 2 2 119 VAL H    H   7.988  -2.683   7.495 1.00 . B B . 682 VAL H    1 1 
        4  8427 2 2 119 VAL HA   H   8.900  -2.712   4.840 1.00 . B B . 682 VAL HA   1 1 
        4  8428 2 2 119 VAL HB   H   9.695  -4.591   5.720 1.00 . B B . 682 VAL HB   1 1 
        4  8429 2 2 119 VAL HG11 H   8.894  -4.164   7.915 1.00 . B B . 682 VAL HG11 1 1 
        4  8430 2 2 119 VAL HG12 H   8.715  -5.876   7.534 1.00 . B B . 682 VAL HG12 1 1 
        4  8431 2 2 119 VAL HG13 H   7.313  -4.810   7.494 1.00 . B B . 682 VAL HG13 1 1 
        4  8432 2 2 119 VAL HG21 H   6.972  -5.645   5.046 1.00 . B B . 682 VAL HG21 1 1 
        4  8433 2 2 119 VAL HG22 H   8.425  -6.623   5.261 1.00 . B B . 682 VAL HG22 1 1 
        4  8434 2 2 119 VAL HG23 H   8.327  -5.467   3.933 1.00 . B B . 682 VAL HG23 1 1 
        4  8435 2 2 119 VAL N    N   8.000  -2.295   6.604 1.00 . B B . 682 VAL N    1 1 
        4  8436 2 2 119 VAL O    O   5.824  -3.668   5.094 1.00 . B B . 682 VAL O    1 1 
        4  8437 2 2 120 CYS C    C   5.353  -3.837   2.033 1.00 . B B . 683 CYS C    1 1 
        4  8438 2 2 120 CYS CA   C   5.792  -2.493   2.562 1.00 . B B . 683 CYS CA   1 1 
        4  8439 2 2 120 CYS CB   C   6.117  -1.576   1.379 1.00 . B B . 683 CYS CB   1 1 
        4  8440 2 2 120 CYS H    H   7.812  -2.296   3.131 1.00 . B B . 683 CYS H    1 1 
        4  8441 2 2 120 CYS HA   H   4.985  -2.059   3.132 1.00 . B B . 683 CYS HA   1 1 
        4  8442 2 2 120 CYS HB2  H   6.353  -0.597   1.749 1.00 . B B . 683 CYS HB2  1 1 
        4  8443 2 2 120 CYS HB3  H   6.971  -1.972   0.855 1.00 . B B . 683 CYS HB3  1 1 
        4  8444 2 2 120 CYS HG   H   4.178  -2.557   0.040 1.00 . B B . 683 CYS HG   1 1 
        4  8445 2 2 120 CYS N    N   6.941  -2.628   3.439 1.00 . B B . 683 CYS N    1 1 
        4  8446 2 2 120 CYS O    O   6.169  -4.734   1.801 1.00 . B B . 683 CYS O    1 1 
        4  8447 2 2 120 CYS SG   S   4.780  -1.382   0.179 1.00 . B B . 683 CYS SG   1 1 
        4  8448 2 2 121 ILE C    C   3.597  -4.912  -0.314 1.00 . B B . 684 ILE C    1 1 
        4  8449 2 2 121 ILE CA   C   3.496  -5.108   1.191 1.00 . B B . 684 ILE CA   1 1 
        4  8450 2 2 121 ILE CB   C   2.009  -5.292   1.557 1.00 . B B . 684 ILE CB   1 1 
        4  8451 2 2 121 ILE CD1  C   0.433  -5.836   3.456 1.00 . B B . 684 ILE CD1  1 1 
        4  8452 2 2 121 ILE CG1  C   1.868  -5.790   2.985 1.00 . B B . 684 ILE CG1  1 1 
        4  8453 2 2 121 ILE CG2  C   1.311  -6.244   0.593 1.00 . B B . 684 ILE CG2  1 1 
        4  8454 2 2 121 ILE H    H   3.460  -3.257   2.183 1.00 . B B . 684 ILE H    1 1 
        4  8455 2 2 121 ILE HA   H   4.048  -5.985   1.501 1.00 . B B . 684 ILE HA   1 1 
        4  8456 2 2 121 ILE HB   H   1.527  -4.329   1.476 1.00 . B B . 684 ILE HB   1 1 
        4  8457 2 2 121 ILE HD11 H   0.018  -4.840   3.440 1.00 . B B . 684 ILE HD11 1 1 
        4  8458 2 2 121 ILE HD12 H   0.398  -6.222   4.465 1.00 . B B . 684 ILE HD12 1 1 
        4  8459 2 2 121 ILE HD13 H  -0.142  -6.477   2.804 1.00 . B B . 684 ILE HD13 1 1 
        4  8460 2 2 121 ILE HG12 H   2.270  -6.787   3.048 1.00 . B B . 684 ILE HG12 1 1 
        4  8461 2 2 121 ILE HG13 H   2.422  -5.140   3.651 1.00 . B B . 684 ILE HG13 1 1 
        4  8462 2 2 121 ILE HG21 H   1.853  -7.174   0.550 1.00 . B B . 684 ILE HG21 1 1 
        4  8463 2 2 121 ILE HG22 H   1.277  -5.800  -0.391 1.00 . B B . 684 ILE HG22 1 1 
        4  8464 2 2 121 ILE HG23 H   0.303  -6.431   0.940 1.00 . B B . 684 ILE HG23 1 1 
        4  8465 2 2 121 ILE N    N   4.060  -3.965   1.857 1.00 . B B . 684 ILE N    1 1 
        4  8466 2 2 121 ILE O    O   2.906  -4.060  -0.871 1.00 . B B . 684 ILE O    1 1 
        4  8467 2 2 122 SER C    C   3.520  -6.818  -2.808 1.00 . B B . 685 SER C    1 1 
        4  8468 2 2 122 SER CA   C   4.422  -5.672  -2.416 1.00 . B B . 685 SER CA   1 1 
        4  8469 2 2 122 SER CB   C   5.810  -5.847  -3.035 1.00 . B B . 685 SER CB   1 1 
        4  8470 2 2 122 SER H    H   5.154  -6.154  -0.489 1.00 . B B . 685 SER H    1 1 
        4  8471 2 2 122 SER HA   H   3.985  -4.743  -2.758 1.00 . B B . 685 SER HA   1 1 
        4  8472 2 2 122 SER HB2  H   6.480  -5.109  -2.628 1.00 . B B . 685 SER HB2  1 1 
        4  8473 2 2 122 SER HB3  H   6.180  -6.831  -2.810 1.00 . B B . 685 SER HB3  1 1 
        4  8474 2 2 122 SER HG   H   6.105  -4.820  -4.682 1.00 . B B . 685 SER HG   1 1 
        4  8475 2 2 122 SER N    N   4.475  -5.638  -0.973 1.00 . B B . 685 SER N    1 1 
        4  8476 2 2 122 SER O    O   3.797  -7.973  -2.489 1.00 . B B . 685 SER O    1 1 
        4  8477 2 2 122 SER OG   O   5.767  -5.696  -4.443 1.00 . B B . 685 SER OG   1 1 
        4  8478 2 2 123 LEU C    C   1.638  -7.734  -5.371 1.00 . B B . 686 LEU C    1 1 
        4  8479 2 2 123 LEU CA   C   1.505  -7.524  -3.879 1.00 . B B . 686 LEU CA   1 1 
        4  8480 2 2 123 LEU CB   C   0.083  -7.099  -3.530 1.00 . B B . 686 LEU CB   1 1 
        4  8481 2 2 123 LEU CD1  C  -0.938  -9.313  -4.126 1.00 . B B . 686 LEU CD1  1 1 
        4  8482 2 2 123 LEU CD2  C  -0.403  -8.787  -1.754 1.00 . B B . 686 LEU CD2  1 1 
        4  8483 2 2 123 LEU CG   C  -0.849  -8.217  -3.084 1.00 . B B . 686 LEU CG   1 1 
        4  8484 2 2 123 LEU H    H   2.224  -5.564  -3.654 1.00 . B B . 686 LEU H    1 1 
        4  8485 2 2 123 LEU HA   H   1.746  -8.439  -3.357 1.00 . B B . 686 LEU HA   1 1 
        4  8486 2 2 123 LEU HB2  H   0.137  -6.369  -2.736 1.00 . B B . 686 LEU HB2  1 1 
        4  8487 2 2 123 LEU HB3  H  -0.350  -6.629  -4.398 1.00 . B B . 686 LEU HB3  1 1 
        4  8488 2 2 123 LEU HD11 H  -1.280  -8.892  -5.058 1.00 . B B . 686 LEU HD11 1 1 
        4  8489 2 2 123 LEU HD12 H  -1.633 -10.066  -3.792 1.00 . B B . 686 LEU HD12 1 1 
        4  8490 2 2 123 LEU HD13 H   0.037  -9.758  -4.266 1.00 . B B . 686 LEU HD13 1 1 
        4  8491 2 2 123 LEU HD21 H  -0.392  -8.001  -1.013 1.00 . B B . 686 LEU HD21 1 1 
        4  8492 2 2 123 LEU HD22 H   0.586  -9.205  -1.853 1.00 . B B . 686 LEU HD22 1 1 
        4  8493 2 2 123 LEU HD23 H  -1.092  -9.561  -1.444 1.00 . B B . 686 LEU HD23 1 1 
        4  8494 2 2 123 LEU HG   H  -1.832  -7.806  -2.953 1.00 . B B . 686 LEU HG   1 1 
        4  8495 2 2 123 LEU N    N   2.425  -6.503  -3.462 1.00 . B B . 686 LEU N    1 1 
        4  8496 2 2 123 LEU O    O   1.392  -6.815  -6.157 1.00 . B B . 686 LEU O    1 1 
        4  8497 2 2 124 THR C    C   0.908  -9.967  -7.662 1.00 . B B . 687 THR C    1 1 
        4  8498 2 2 124 THR CA   C   2.153  -9.239  -7.168 1.00 . B B . 687 THR CA   1 1 
        4  8499 2 2 124 THR CB   C   3.438 -10.059  -7.435 1.00 . B B . 687 THR CB   1 1 
        4  8500 2 2 124 THR CG2  C   3.367 -11.432  -6.793 1.00 . B B . 687 THR CG2  1 1 
        4  8501 2 2 124 THR H    H   2.176  -9.633  -5.093 1.00 . B B . 687 THR H    1 1 
        4  8502 2 2 124 THR HA   H   2.235  -8.299  -7.698 1.00 . B B . 687 THR HA   1 1 
        4  8503 2 2 124 THR HB   H   4.273  -9.527  -7.001 1.00 . B B . 687 THR HB   1 1 
        4  8504 2 2 124 THR HG1  H   4.607 -10.367  -8.992 1.00 . B B . 687 THR HG1  1 1 
        4  8505 2 2 124 THR HG21 H   2.539 -11.983  -7.214 1.00 . B B . 687 THR HG21 1 1 
        4  8506 2 2 124 THR HG22 H   3.222 -11.322  -5.728 1.00 . B B . 687 THR HG22 1 1 
        4  8507 2 2 124 THR HG23 H   4.287 -11.965  -6.978 1.00 . B B . 687 THR HG23 1 1 
        4  8508 2 2 124 THR N    N   2.004  -8.934  -5.764 1.00 . B B . 687 THR N    1 1 
        4  8509 2 2 124 THR O    O   0.437 -10.924  -7.038 1.00 . B B . 687 THR O    1 1 
        4  8510 2 2 124 THR OG1  O   3.666 -10.200  -8.841 1.00 . B B . 687 THR OG1  1 1 
        4  8511 2 2 125 LEU C    C  -0.661 -10.726 -10.585 1.00 . B B . 688 LEU C    1 1 
        4  8512 2 2 125 LEU CA   C  -0.901 -10.011  -9.266 1.00 . B B . 688 LEU CA   1 1 
        4  8513 2 2 125 LEU CB   C  -1.932  -8.892  -9.453 1.00 . B B . 688 LEU CB   1 1 
        4  8514 2 2 125 LEU CD1  C  -3.180  -6.923  -8.543 1.00 . B B . 688 LEU CD1  1 1 
        4  8515 2 2 125 LEU CD2  C  -2.661  -8.823  -7.047 1.00 . B B . 688 LEU CD2  1 1 
        4  8516 2 2 125 LEU CG   C  -2.174  -8.005  -8.226 1.00 . B B . 688 LEU CG   1 1 
        4  8517 2 2 125 LEU H    H   0.774  -8.727  -9.219 1.00 . B B . 688 LEU H    1 1 
        4  8518 2 2 125 LEU HA   H  -1.278 -10.721  -8.548 1.00 . B B . 688 LEU HA   1 1 
        4  8519 2 2 125 LEU HB2  H  -1.600  -8.261 -10.264 1.00 . B B . 688 LEU HB2  1 1 
        4  8520 2 2 125 LEU HB3  H  -2.871  -9.342  -9.734 1.00 . B B . 688 LEU HB3  1 1 
        4  8521 2 2 125 LEU HD11 H  -2.819  -6.323  -9.362 1.00 . B B . 688 LEU HD11 1 1 
        4  8522 2 2 125 LEU HD12 H  -3.319  -6.296  -7.668 1.00 . B B . 688 LEU HD12 1 1 
        4  8523 2 2 125 LEU HD13 H  -4.124  -7.374  -8.812 1.00 . B B . 688 LEU HD13 1 1 
        4  8524 2 2 125 LEU HD21 H  -3.573  -9.334  -7.315 1.00 . B B . 688 LEU HD21 1 1 
        4  8525 2 2 125 LEU HD22 H  -2.850  -8.166  -6.209 1.00 . B B . 688 LEU HD22 1 1 
        4  8526 2 2 125 LEU HD23 H  -1.907  -9.546  -6.776 1.00 . B B . 688 LEU HD23 1 1 
        4  8527 2 2 125 LEU HG   H  -1.247  -7.529  -7.944 1.00 . B B . 688 LEU HG   1 1 
        4  8528 2 2 125 LEU N    N   0.342  -9.471  -8.749 1.00 . B B . 688 LEU N    1 1 
        4  8529 2 2 125 LEU O    O  -0.549 -10.092 -11.637 1.00 . B B . 688 LEU O    1 1 
        4  8530 2 2 126 LYS C    C  -1.668 -12.880 -12.530 1.00 . B B . 689 LYS C    1 1 
        4  8531 2 2 126 LYS CA   C  -0.386 -12.853 -11.707 1.00 . B B . 689 LYS CA   1 1 
        4  8532 2 2 126 LYS CB   C   0.034 -14.264 -11.324 1.00 . B B . 689 LYS CB   1 1 
        4  8533 2 2 126 LYS CD   C   2.489 -14.139 -11.922 1.00 . B B . 689 LYS CD   1 1 
        4  8534 2 2 126 LYS CE   C   2.728 -15.405 -12.742 1.00 . B B . 689 LYS CE   1 1 
        4  8535 2 2 126 LYS CG   C   1.463 -14.349 -10.812 1.00 . B B . 689 LYS CG   1 1 
        4  8536 2 2 126 LYS H    H  -0.614 -12.487  -9.645 1.00 . B B . 689 LYS H    1 1 
        4  8537 2 2 126 LYS HA   H   0.398 -12.409 -12.286 1.00 . B B . 689 LYS HA   1 1 
        4  8538 2 2 126 LYS HB2  H  -0.625 -14.617 -10.553 1.00 . B B . 689 LYS HB2  1 1 
        4  8539 2 2 126 LYS HB3  H  -0.058 -14.900 -12.188 1.00 . B B . 689 LYS HB3  1 1 
        4  8540 2 2 126 LYS HD2  H   2.132 -13.364 -12.583 1.00 . B B . 689 LYS HD2  1 1 
        4  8541 2 2 126 LYS HD3  H   3.423 -13.829 -11.478 1.00 . B B . 689 LYS HD3  1 1 
        4  8542 2 2 126 LYS HE2  H   3.510 -15.207 -13.458 1.00 . B B . 689 LYS HE2  1 1 
        4  8543 2 2 126 LYS HE3  H   3.049 -16.191 -12.074 1.00 . B B . 689 LYS HE3  1 1 
        4  8544 2 2 126 LYS HG2  H   1.605 -13.584 -10.064 1.00 . B B . 689 LYS HG2  1 1 
        4  8545 2 2 126 LYS HG3  H   1.618 -15.320 -10.369 1.00 . B B . 689 LYS HG3  1 1 
        4  8546 2 2 126 LYS HZ1  H   0.794 -16.192 -12.802 1.00 . B B . 689 LYS HZ1  1 1 
        4  8547 2 2 126 LYS HZ2  H   1.754 -16.642 -14.115 1.00 . B B . 689 LYS HZ2  1 1 
        4  8548 2 2 126 LYS HZ3  H   1.119 -15.079 -14.033 1.00 . B B . 689 LYS HZ3  1 1 
        4  8549 2 2 126 LYS N    N  -0.564 -12.044 -10.519 1.00 . B B . 689 LYS N    1 1 
        4  8550 2 2 126 LYS NZ   N   1.515 -15.859 -13.473 1.00 . B B . 689 LYS NZ   1 1 
        4  8551 2 2 126 LYS O    O  -1.747 -12.144 -13.538 1.00 . B B . 689 LYS O    1 1 
        4  8552 2 2 126 LYS OXT  O  -2.609 -13.601 -12.144 1.00 . B B . 689 LYS OXT  1 1 
        5  8553 1 1   1 VAL C    C -16.044  -4.083  -5.304 1.00 . A A .  34 VAL C    1 1 
        5  8554 1 1   1 VAL CA   C -17.128  -4.406  -4.298 1.00 . A A .  34 VAL CA   1 1 
        5  8555 1 1   1 VAL CB   C -16.881  -5.842  -3.801 1.00 . A A .  34 VAL CB   1 1 
        5  8556 1 1   1 VAL CG1  C -17.653  -6.127  -2.537 1.00 . A A .  34 VAL CG1  1 1 
        5  8557 1 1   1 VAL CG2  C -17.225  -6.859  -4.880 1.00 . A A .  34 VAL CG2  1 1 
        5  8558 1 1   1 VAL H1   H -18.586  -4.844  -5.721 1.00 . A A .  34 VAL H1   1 1 
        5  8559 1 1   1 VAL H2   H -18.618  -3.245  -5.173 1.00 . A A .  34 VAL H2   1 1 
        5  8560 1 1   1 VAL H3   H -19.209  -4.489  -4.190 1.00 . A A .  34 VAL H3   1 1 
        5  8561 1 1   1 VAL HA   H -17.037  -3.736  -3.455 1.00 . A A .  34 VAL HA   1 1 
        5  8562 1 1   1 VAL HB   H -15.831  -5.938  -3.573 1.00 . A A .  34 VAL HB   1 1 
        5  8563 1 1   1 VAL HG11 H -17.216  -5.571  -1.719 1.00 . A A .  34 VAL HG11 1 1 
        5  8564 1 1   1 VAL HG12 H -17.598  -7.183  -2.322 1.00 . A A .  34 VAL HG12 1 1 
        5  8565 1 1   1 VAL HG13 H -18.682  -5.835  -2.665 1.00 . A A .  34 VAL HG13 1 1 
        5  8566 1 1   1 VAL HG21 H -18.267  -6.763  -5.143 1.00 . A A .  34 VAL HG21 1 1 
        5  8567 1 1   1 VAL HG22 H -17.037  -7.854  -4.508 1.00 . A A .  34 VAL HG22 1 1 
        5  8568 1 1   1 VAL HG23 H -16.614  -6.678  -5.752 1.00 . A A .  34 VAL HG23 1 1 
        5  8569 1 1   1 VAL N    N -18.479  -4.236  -4.886 1.00 . A A .  34 VAL N    1 1 
        5  8570 1 1   1 VAL O    O -16.264  -4.125  -6.513 1.00 . A A .  34 VAL O    1 1 
        5  8571 1 1   2 PHE C    C -12.616  -4.550  -5.208 1.00 . A A .  35 PHE C    1 1 
        5  8572 1 1   2 PHE CA   C -13.698  -3.568  -5.619 1.00 . A A .  35 PHE CA   1 1 
        5  8573 1 1   2 PHE CB   C -13.197  -2.125  -5.514 1.00 . A A .  35 PHE CB   1 1 
        5  8574 1 1   2 PHE CD1  C -15.306  -1.081  -6.364 1.00 . A A .  35 PHE CD1  1 1 
        5  8575 1 1   2 PHE CD2  C -13.248  -0.460  -7.389 1.00 . A A .  35 PHE CD2  1 1 
        5  8576 1 1   2 PHE CE1  C -15.991  -0.253  -7.222 1.00 . A A .  35 PHE CE1  1 1 
        5  8577 1 1   2 PHE CE2  C -13.930   0.369  -8.256 1.00 . A A .  35 PHE CE2  1 1 
        5  8578 1 1   2 PHE CG   C -13.929  -1.194  -6.434 1.00 . A A .  35 PHE CG   1 1 
        5  8579 1 1   2 PHE CZ   C -15.303   0.474  -8.172 1.00 . A A .  35 PHE CZ   1 1 
        5  8580 1 1   2 PHE H    H -14.790  -3.647  -3.817 1.00 . A A .  35 PHE H    1 1 
        5  8581 1 1   2 PHE HA   H -13.982  -3.770  -6.641 1.00 . A A .  35 PHE HA   1 1 
        5  8582 1 1   2 PHE HB2  H -13.332  -1.773  -4.502 1.00 . A A .  35 PHE HB2  1 1 
        5  8583 1 1   2 PHE HB3  H -12.148  -2.091  -5.767 1.00 . A A .  35 PHE HB3  1 1 
        5  8584 1 1   2 PHE HD1  H -15.845  -1.651  -5.621 1.00 . A A .  35 PHE HD1  1 1 
        5  8585 1 1   2 PHE HD2  H -12.171  -0.533  -7.449 1.00 . A A .  35 PHE HD2  1 1 
        5  8586 1 1   2 PHE HE1  H -17.067  -0.172  -7.150 1.00 . A A .  35 PHE HE1  1 1 
        5  8587 1 1   2 PHE HE2  H -13.389   0.938  -8.997 1.00 . A A .  35 PHE HE2  1 1 
        5  8588 1 1   2 PHE HZ   H -15.839   1.121  -8.850 1.00 . A A .  35 PHE HZ   1 1 
        5  8589 1 1   2 PHE N    N -14.871  -3.761  -4.789 1.00 . A A .  35 PHE N    1 1 
        5  8590 1 1   2 PHE O    O -12.360  -4.728  -4.014 1.00 . A A .  35 PHE O    1 1 
        5  8591 1 1   3 PRO C    C  -9.866  -5.589  -5.030 1.00 . A A .  36 PRO C    1 1 
        5  8592 1 1   3 PRO CA   C -10.916  -6.183  -5.954 1.00 . A A .  36 PRO CA   1 1 
        5  8593 1 1   3 PRO CB   C -10.339  -6.423  -7.348 1.00 . A A .  36 PRO CB   1 1 
        5  8594 1 1   3 PRO CD   C -12.346  -5.147  -7.632 1.00 . A A .  36 PRO CD   1 1 
        5  8595 1 1   3 PRO CG   C -11.489  -6.209  -8.270 1.00 . A A .  36 PRO CG   1 1 
        5  8596 1 1   3 PRO HA   H -11.279  -7.112  -5.541 1.00 . A A .  36 PRO HA   1 1 
        5  8597 1 1   3 PRO HB2  H  -9.542  -5.721  -7.537 1.00 . A A .  36 PRO HB2  1 1 
        5  8598 1 1   3 PRO HB3  H  -9.962  -7.432  -7.416 1.00 . A A .  36 PRO HB3  1 1 
        5  8599 1 1   3 PRO HD2  H -12.093  -4.174  -8.026 1.00 . A A .  36 PRO HD2  1 1 
        5  8600 1 1   3 PRO HD3  H -13.391  -5.361  -7.794 1.00 . A A .  36 PRO HD3  1 1 
        5  8601 1 1   3 PRO HG2  H -11.129  -5.873  -9.231 1.00 . A A .  36 PRO HG2  1 1 
        5  8602 1 1   3 PRO HG3  H -12.048  -7.128  -8.377 1.00 . A A .  36 PRO HG3  1 1 
        5  8603 1 1   3 PRO N    N -12.006  -5.237  -6.197 1.00 . A A .  36 PRO N    1 1 
        5  8604 1 1   3 PRO O    O  -9.366  -4.486  -5.279 1.00 . A A .  36 PRO O    1 1 
        5  8605 1 1   4 TRP C    C  -7.499  -5.061  -3.275 1.00 . A A .  37 TRP C    1 1 
        5  8606 1 1   4 TRP CA   C  -8.750  -5.838  -2.856 1.00 . A A .  37 TRP CA   1 1 
        5  8607 1 1   4 TRP CB   C  -8.371  -6.980  -1.909 1.00 . A A .  37 TRP CB   1 1 
        5  8608 1 1   4 TRP CD1  C  -8.513  -9.129  -3.298 1.00 . A A .  37 TRP CD1  1 1 
        5  8609 1 1   4 TRP CD2  C  -6.453  -8.636  -2.587 1.00 . A A .  37 TRP CD2  1 1 
        5  8610 1 1   4 TRP CE2  C  -6.400  -9.829  -3.333 1.00 . A A .  37 TRP CE2  1 1 
        5  8611 1 1   4 TRP CE3  C  -5.273  -8.135  -2.037 1.00 . A A .  37 TRP CE3  1 1 
        5  8612 1 1   4 TRP CG   C  -7.815  -8.198  -2.587 1.00 . A A .  37 TRP CG   1 1 
        5  8613 1 1   4 TRP CH2  C  -4.078 -10.015  -2.988 1.00 . A A .  37 TRP CH2  1 1 
        5  8614 1 1   4 TRP CZ2  C  -5.217 -10.525  -3.541 1.00 . A A .  37 TRP CZ2  1 1 
        5  8615 1 1   4 TRP CZ3  C  -4.097  -8.830  -2.241 1.00 . A A .  37 TRP CZ3  1 1 
        5  8616 1 1   4 TRP H    H  -9.879  -7.259  -3.935 1.00 . A A .  37 TRP H    1 1 
        5  8617 1 1   4 TRP HA   H  -9.400  -5.166  -2.313 1.00 . A A .  37 TRP HA   1 1 
        5  8618 1 1   4 TRP HB2  H  -7.627  -6.624  -1.213 1.00 . A A .  37 TRP HB2  1 1 
        5  8619 1 1   4 TRP HB3  H  -9.251  -7.276  -1.363 1.00 . A A .  37 TRP HB3  1 1 
        5  8620 1 1   4 TRP HD1  H  -9.578  -9.084  -3.470 1.00 . A A .  37 TRP HD1  1 1 
        5  8621 1 1   4 TRP HE1  H  -7.935 -10.878  -4.307 1.00 . A A .  37 TRP HE1  1 1 
        5  8622 1 1   4 TRP HE3  H  -5.269  -7.224  -1.458 1.00 . A A .  37 TRP HE3  1 1 
        5  8623 1 1   4 TRP HH2  H  -3.138 -10.527  -3.122 1.00 . A A .  37 TRP HH2  1 1 
        5  8624 1 1   4 TRP HZ2  H  -5.185 -11.440  -4.113 1.00 . A A .  37 TRP HZ2  1 1 
        5  8625 1 1   4 TRP HZ3  H  -3.176  -8.460  -1.819 1.00 . A A .  37 TRP HZ3  1 1 
        5  8626 1 1   4 TRP N    N  -9.543  -6.335  -3.976 1.00 . A A .  37 TRP N    1 1 
        5  8627 1 1   4 TRP NE1  N  -7.669 -10.105  -3.761 1.00 . A A .  37 TRP NE1  1 1 
        5  8628 1 1   4 TRP O    O  -7.106  -4.115  -2.590 1.00 . A A .  37 TRP O    1 1 
        5  8629 1 1   5 HIS C    C  -6.137  -3.359  -5.501 1.00 . A A .  38 HIS C    1 1 
        5  8630 1 1   5 HIS CA   C  -5.718  -4.708  -4.896 1.00 . A A .  38 HIS CA   1 1 
        5  8631 1 1   5 HIS CB   C  -4.957  -5.546  -5.927 1.00 . A A .  38 HIS CB   1 1 
        5  8632 1 1   5 HIS CD2  C  -6.509  -7.170  -7.225 1.00 . A A .  38 HIS CD2  1 1 
        5  8633 1 1   5 HIS CE1  C  -6.705  -6.026  -9.082 1.00 . A A .  38 HIS CE1  1 1 
        5  8634 1 1   5 HIS CG   C  -5.789  -6.034  -7.078 1.00 . A A .  38 HIS CG   1 1 
        5  8635 1 1   5 HIS H    H  -7.159  -6.258  -4.850 1.00 . A A .  38 HIS H    1 1 
        5  8636 1 1   5 HIS HA   H  -5.067  -4.517  -4.059 1.00 . A A .  38 HIS HA   1 1 
        5  8637 1 1   5 HIS HB2  H  -4.151  -4.954  -6.333 1.00 . A A .  38 HIS HB2  1 1 
        5  8638 1 1   5 HIS HB3  H  -4.541  -6.412  -5.431 1.00 . A A .  38 HIS HB3  1 1 
        5  8639 1 1   5 HIS HD1  H  -5.537  -4.458  -8.463 1.00 . A A .  38 HIS HD1  1 1 
        5  8640 1 1   5 HIS HD2  H  -6.624  -7.954  -6.492 1.00 . A A .  38 HIS HD2  1 1 
        5  8641 1 1   5 HIS HE1  H  -6.987  -5.729 -10.080 1.00 . A A .  38 HIS HE1  1 1 
        5  8642 1 1   5 HIS HE2  H  -7.707  -7.796  -8.832 1.00 . A A .  38 HIS HE2  1 1 
        5  8643 1 1   5 HIS N    N  -6.866  -5.449  -4.382 1.00 . A A .  38 HIS N    1 1 
        5  8644 1 1   5 HIS ND1  N  -5.933  -5.338  -8.261 1.00 . A A .  38 HIS ND1  1 1 
        5  8645 1 1   5 HIS NE2  N  -7.064  -7.139  -8.476 1.00 . A A .  38 HIS NE2  1 1 
        5  8646 1 1   5 HIS O    O  -5.910  -3.085  -6.676 1.00 . A A .  38 HIS O    1 1 
        5  8647 1 1   6 SER C    C  -6.473  -0.123  -4.335 1.00 . A A .  39 SER C    1 1 
        5  8648 1 1   6 SER CA   C  -7.210  -1.215  -5.109 1.00 . A A .  39 SER CA   1 1 
        5  8649 1 1   6 SER CB   C  -8.726  -1.134  -4.879 1.00 . A A .  39 SER CB   1 1 
        5  8650 1 1   6 SER H    H  -6.905  -2.806  -3.755 1.00 . A A .  39 SER H    1 1 
        5  8651 1 1   6 SER HA   H  -7.001  -1.108  -6.163 1.00 . A A .  39 SER HA   1 1 
        5  8652 1 1   6 SER HB2  H  -9.222  -1.793  -5.576 1.00 . A A .  39 SER HB2  1 1 
        5  8653 1 1   6 SER HB3  H  -8.949  -1.451  -3.867 1.00 . A A .  39 SER HB3  1 1 
        5  8654 1 1   6 SER HG   H  -9.955   0.330  -4.462 1.00 . A A .  39 SER HG   1 1 
        5  8655 1 1   6 SER N    N  -6.745  -2.525  -4.683 1.00 . A A .  39 SER N    1 1 
        5  8656 1 1   6 SER O    O  -6.398   1.034  -4.760 1.00 . A A .  39 SER O    1 1 
        5  8657 1 1   6 SER OG   O  -9.226   0.176  -5.072 1.00 . A A .  39 SER OG   1 1 
        5  8658 1 1   7 LEU C    C  -3.839  -0.084  -1.958 1.00 . A A .  40 LEU C    1 1 
        5  8659 1 1   7 LEU CA   C  -5.248   0.396  -2.284 1.00 . A A .  40 LEU CA   1 1 
        5  8660 1 1   7 LEU CB   C  -6.075   0.504  -0.996 1.00 . A A .  40 LEU CB   1 1 
        5  8661 1 1   7 LEU CD1  C  -7.248  -0.855   0.760 1.00 . A A .  40 LEU CD1  1 1 
        5  8662 1 1   7 LEU CD2  C  -8.333  -0.508  -1.434 1.00 . A A .  40 LEU CD2  1 1 
        5  8663 1 1   7 LEU CG   C  -7.003  -0.690  -0.723 1.00 . A A .  40 LEU CG   1 1 
        5  8664 1 1   7 LEU H    H  -5.916  -1.474  -2.989 1.00 . A A .  40 LEU H    1 1 
        5  8665 1 1   7 LEU HA   H  -5.191   1.374  -2.747 1.00 . A A .  40 LEU HA   1 1 
        5  8666 1 1   7 LEU HB2  H  -5.394   0.610  -0.162 1.00 . A A .  40 LEU HB2  1 1 
        5  8667 1 1   7 LEU HB3  H  -6.681   1.394  -1.058 1.00 . A A .  40 LEU HB3  1 1 
        5  8668 1 1   7 LEU HD11 H  -7.534   0.095   1.185 1.00 . A A .  40 LEU HD11 1 1 
        5  8669 1 1   7 LEU HD12 H  -6.352  -1.214   1.240 1.00 . A A .  40 LEU HD12 1 1 
        5  8670 1 1   7 LEU HD13 H  -8.052  -1.568   0.910 1.00 . A A .  40 LEU HD13 1 1 
        5  8671 1 1   7 LEU HD21 H  -8.928  -1.400  -1.318 1.00 . A A .  40 LEU HD21 1 1 
        5  8672 1 1   7 LEU HD22 H  -8.157  -0.324  -2.484 1.00 . A A .  40 LEU HD22 1 1 
        5  8673 1 1   7 LEU HD23 H  -8.857   0.333  -1.006 1.00 . A A .  40 LEU HD23 1 1 
        5  8674 1 1   7 LEU HG   H  -6.545  -1.595  -1.095 1.00 . A A .  40 LEU HG   1 1 
        5  8675 1 1   7 LEU N    N  -5.898  -0.523  -3.211 1.00 . A A .  40 LEU N    1 1 
        5  8676 1 1   7 LEU O    O  -3.122   0.543  -1.183 1.00 . A A .  40 LEU O    1 1 
        5  8677 1 1   8 VAL C    C  -1.358  -1.862  -3.630 1.00 . A A .  41 VAL C    1 1 
        5  8678 1 1   8 VAL CA   C  -2.145  -1.770  -2.320 1.00 . A A .  41 VAL CA   1 1 
        5  8679 1 1   8 VAL CB   C  -2.253  -3.164  -1.660 1.00 . A A .  41 VAL CB   1 1 
        5  8680 1 1   8 VAL CG1  C  -3.120  -4.110  -2.483 1.00 . A A .  41 VAL CG1  1 1 
        5  8681 1 1   8 VAL CG2  C  -0.876  -3.743  -1.458 1.00 . A A .  41 VAL CG2  1 1 
        5  8682 1 1   8 VAL H    H  -4.052  -1.666  -3.157 1.00 . A A .  41 VAL H    1 1 
        5  8683 1 1   8 VAL HA   H  -1.618  -1.117  -1.641 1.00 . A A .  41 VAL HA   1 1 
        5  8684 1 1   8 VAL HB   H  -2.713  -3.043  -0.690 1.00 . A A .  41 VAL HB   1 1 
        5  8685 1 1   8 VAL HG11 H  -2.683  -4.244  -3.463 1.00 . A A .  41 VAL HG11 1 1 
        5  8686 1 1   8 VAL HG12 H  -4.110  -3.691  -2.585 1.00 . A A .  41 VAL HG12 1 1 
        5  8687 1 1   8 VAL HG13 H  -3.184  -5.066  -1.985 1.00 . A A .  41 VAL HG13 1 1 
        5  8688 1 1   8 VAL HG21 H  -0.329  -3.129  -0.760 1.00 . A A .  41 VAL HG21 1 1 
        5  8689 1 1   8 VAL HG22 H  -0.363  -3.758  -2.405 1.00 . A A .  41 VAL HG22 1 1 
        5  8690 1 1   8 VAL HG23 H  -0.961  -4.746  -1.073 1.00 . A A .  41 VAL HG23 1 1 
        5  8691 1 1   8 VAL N    N  -3.451  -1.207  -2.548 1.00 . A A .  41 VAL N    1 1 
        5  8692 1 1   8 VAL O    O  -1.704  -2.629  -4.529 1.00 . A A .  41 VAL O    1 1 
        5  8693 1 1   9 PRO C    C   1.758  -1.988  -4.712 1.00 . A A .  42 PRO C    1 1 
        5  8694 1 1   9 PRO CA   C   0.558  -1.072  -4.928 1.00 . A A .  42 PRO CA   1 1 
        5  8695 1 1   9 PRO CB   C   1.002   0.385  -5.025 1.00 . A A .  42 PRO CB   1 1 
        5  8696 1 1   9 PRO CD   C   0.099  -0.001  -2.813 1.00 . A A .  42 PRO CD   1 1 
        5  8697 1 1   9 PRO CG   C   1.052   0.863  -3.609 1.00 . A A .  42 PRO CG   1 1 
        5  8698 1 1   9 PRO HA   H   0.031  -1.360  -5.825 1.00 . A A .  42 PRO HA   1 1 
        5  8699 1 1   9 PRO HB2  H   1.973   0.436  -5.496 1.00 . A A .  42 PRO HB2  1 1 
        5  8700 1 1   9 PRO HB3  H   0.283   0.945  -5.605 1.00 . A A .  42 PRO HB3  1 1 
        5  8701 1 1   9 PRO HD2  H   0.605  -0.438  -1.966 1.00 . A A .  42 PRO HD2  1 1 
        5  8702 1 1   9 PRO HD3  H  -0.752   0.580  -2.486 1.00 . A A .  42 PRO HD3  1 1 
        5  8703 1 1   9 PRO HG2  H   2.055   0.758  -3.224 1.00 . A A .  42 PRO HG2  1 1 
        5  8704 1 1   9 PRO HG3  H   0.743   1.897  -3.563 1.00 . A A .  42 PRO HG3  1 1 
        5  8705 1 1   9 PRO N    N  -0.315  -1.043  -3.770 1.00 . A A .  42 PRO N    1 1 
        5  8706 1 1   9 PRO O    O   1.807  -2.760  -3.751 1.00 . A A .  42 PRO O    1 1 
        5  8707 1 1  10 PHE C    C   5.124  -1.665  -5.382 1.00 . A A .  43 PHE C    1 1 
        5  8708 1 1  10 PHE CA   C   3.961  -2.644  -5.474 1.00 . A A .  43 PHE CA   1 1 
        5  8709 1 1  10 PHE CB   C   4.154  -3.630  -6.639 1.00 . A A .  43 PHE CB   1 1 
        5  8710 1 1  10 PHE CD1  C   5.036  -2.458  -8.681 1.00 . A A .  43 PHE CD1  1 1 
        5  8711 1 1  10 PHE CD2  C   2.729  -3.057  -8.629 1.00 . A A .  43 PHE CD2  1 1 
        5  8712 1 1  10 PHE CE1  C   4.871  -1.915  -9.942 1.00 . A A .  43 PHE CE1  1 1 
        5  8713 1 1  10 PHE CE2  C   2.557  -2.516  -9.890 1.00 . A A .  43 PHE CE2  1 1 
        5  8714 1 1  10 PHE CG   C   3.969  -3.033  -8.010 1.00 . A A .  43 PHE CG   1 1 
        5  8715 1 1  10 PHE CZ   C   3.630  -1.944 -10.547 1.00 . A A .  43 PHE CZ   1 1 
        5  8716 1 1  10 PHE H    H   2.595  -1.327  -6.393 1.00 . A A .  43 PHE H    1 1 
        5  8717 1 1  10 PHE HA   H   3.907  -3.199  -4.549 1.00 . A A .  43 PHE HA   1 1 
        5  8718 1 1  10 PHE HB2  H   5.153  -4.034  -6.591 1.00 . A A .  43 PHE HB2  1 1 
        5  8719 1 1  10 PHE HB3  H   3.443  -4.439  -6.532 1.00 . A A .  43 PHE HB3  1 1 
        5  8720 1 1  10 PHE HD1  H   6.008  -2.435  -8.209 1.00 . A A .  43 PHE HD1  1 1 
        5  8721 1 1  10 PHE HD2  H   1.888  -3.502  -8.115 1.00 . A A .  43 PHE HD2  1 1 
        5  8722 1 1  10 PHE HE1  H   5.710  -1.469 -10.454 1.00 . A A .  43 PHE HE1  1 1 
        5  8723 1 1  10 PHE HE2  H   1.585  -2.543 -10.362 1.00 . A A .  43 PHE HE2  1 1 
        5  8724 1 1  10 PHE HZ   H   3.498  -1.522 -11.532 1.00 . A A .  43 PHE HZ   1 1 
        5  8725 1 1  10 PHE N    N   2.718  -1.907  -5.614 1.00 . A A .  43 PHE N    1 1 
        5  8726 1 1  10 PHE O    O   5.089  -0.599  -5.999 1.00 . A A .  43 PHE O    1 1 
        5  8727 1 1  11 LEU C    C   8.283  -1.167  -5.521 1.00 . A A .  44 LEU C    1 1 
        5  8728 1 1  11 LEU CA   C   7.274  -1.120  -4.366 1.00 . A A .  44 LEU CA   1 1 
        5  8729 1 1  11 LEU CB   C   7.928  -1.425  -2.980 1.00 . A A .  44 LEU CB   1 1 
        5  8730 1 1  11 LEU CD1  C   8.496  -3.825  -3.703 1.00 . A A .  44 LEU CD1  1 1 
        5  8731 1 1  11 LEU CD2  C  10.331  -2.254  -3.061 1.00 . A A .  44 LEU CD2  1 1 
        5  8732 1 1  11 LEU CG   C   8.880  -2.648  -2.825 1.00 . A A .  44 LEU CG   1 1 
        5  8733 1 1  11 LEU H    H   6.161  -2.926  -4.226 1.00 . A A .  44 LEU H    1 1 
        5  8734 1 1  11 LEU HA   H   6.865  -0.120  -4.332 1.00 . A A .  44 LEU HA   1 1 
        5  8735 1 1  11 LEU HB2  H   8.491  -0.552  -2.696 1.00 . A A .  44 LEU HB2  1 1 
        5  8736 1 1  11 LEU HB3  H   7.123  -1.542  -2.258 1.00 . A A .  44 LEU HB3  1 1 
        5  8737 1 1  11 LEU HD11 H   9.279  -4.569  -3.667 1.00 . A A .  44 LEU HD11 1 1 
        5  8738 1 1  11 LEU HD12 H   8.363  -3.488  -4.719 1.00 . A A .  44 LEU HD12 1 1 
        5  8739 1 1  11 LEU HD13 H   7.575  -4.260  -3.343 1.00 . A A .  44 LEU HD13 1 1 
        5  8740 1 1  11 LEU HD21 H  10.424  -1.789  -4.035 1.00 . A A .  44 LEU HD21 1 1 
        5  8741 1 1  11 LEU HD22 H  10.958  -3.132  -3.019 1.00 . A A .  44 LEU HD22 1 1 
        5  8742 1 1  11 LEU HD23 H  10.642  -1.551  -2.300 1.00 . A A .  44 LEU HD23 1 1 
        5  8743 1 1  11 LEU HG   H   8.811  -2.991  -1.802 1.00 . A A .  44 LEU HG   1 1 
        5  8744 1 1  11 LEU N    N   6.151  -2.025  -4.620 1.00 . A A .  44 LEU N    1 1 
        5  8745 1 1  11 LEU O    O   9.464  -0.891  -5.339 1.00 . A A .  44 LEU O    1 1 
        5  8746 1 1  12 ALA C    C   9.116  -3.158  -7.828 1.00 . A A .  45 ALA C    1 1 
        5  8747 1 1  12 ALA CA   C   8.562  -1.739  -7.911 1.00 . A A .  45 ALA CA   1 1 
        5  8748 1 1  12 ALA CB   C   9.679  -0.718  -8.100 1.00 . A A .  45 ALA CB   1 1 
        5  8749 1 1  12 ALA H    H   6.789  -1.449  -6.810 1.00 . A A .  45 ALA H    1 1 
        5  8750 1 1  12 ALA HA   H   7.906  -1.679  -8.767 1.00 . A A .  45 ALA HA   1 1 
        5  8751 1 1  12 ALA HB1  H  10.390  -0.808  -7.290 1.00 . A A .  45 ALA HB1  1 1 
        5  8752 1 1  12 ALA HB2  H   9.257   0.276  -8.097 1.00 . A A .  45 ALA HB2  1 1 
        5  8753 1 1  12 ALA HB3  H  10.179  -0.897  -9.040 1.00 . A A .  45 ALA HB3  1 1 
        5  8754 1 1  12 ALA N    N   7.760  -1.449  -6.721 1.00 . A A .  45 ALA N    1 1 
        5  8755 1 1  12 ALA O    O   9.169  -3.741  -6.745 1.00 . A A .  45 ALA O    1 1 
        5  8756 1 1  13 PRO C    C  11.228  -5.242  -8.009 1.00 . A A .  46 PRO C    1 1 
        5  8757 1 1  13 PRO CA   C  10.074  -5.102  -8.998 1.00 . A A .  46 PRO CA   1 1 
        5  8758 1 1  13 PRO CB   C  10.575  -5.234 -10.435 1.00 . A A .  46 PRO CB   1 1 
        5  8759 1 1  13 PRO CD   C   9.313  -3.211 -10.331 1.00 . A A .  46 PRO CD   1 1 
        5  8760 1 1  13 PRO CG   C   9.655  -4.373 -11.224 1.00 . A A .  46 PRO CG   1 1 
        5  8761 1 1  13 PRO HA   H   9.337  -5.865  -8.799 1.00 . A A .  46 PRO HA   1 1 
        5  8762 1 1  13 PRO HB2  H  11.596  -4.888 -10.497 1.00 . A A .  46 PRO HB2  1 1 
        5  8763 1 1  13 PRO HB3  H  10.516  -6.265 -10.748 1.00 . A A .  46 PRO HB3  1 1 
        5  8764 1 1  13 PRO HD2  H   9.995  -2.392 -10.501 1.00 . A A .  46 PRO HD2  1 1 
        5  8765 1 1  13 PRO HD3  H   8.294  -2.894 -10.497 1.00 . A A .  46 PRO HD3  1 1 
        5  8766 1 1  13 PRO HG2  H  10.150  -4.028 -12.118 1.00 . A A .  46 PRO HG2  1 1 
        5  8767 1 1  13 PRO HG3  H   8.762  -4.925 -11.477 1.00 . A A .  46 PRO HG3  1 1 
        5  8768 1 1  13 PRO N    N   9.478  -3.763  -8.972 1.00 . A A .  46 PRO N    1 1 
        5  8769 1 1  13 PRO O    O  12.251  -4.567  -8.131 1.00 . A A .  46 PRO O    1 1 
        5  8770 1 1  14 SER C    C  13.279  -7.005  -6.613 1.00 . A A .  47 SER C    1 1 
        5  8771 1 1  14 SER CA   C  12.043  -6.348  -5.998 1.00 . A A .  47 SER CA   1 1 
        5  8772 1 1  14 SER CB   C  11.449  -7.238  -4.903 1.00 . A A .  47 SER CB   1 1 
        5  8773 1 1  14 SER H    H  10.190  -6.593  -6.972 1.00 . A A .  47 SER H    1 1 
        5  8774 1 1  14 SER HA   H  12.324  -5.398  -5.571 1.00 . A A .  47 SER HA   1 1 
        5  8775 1 1  14 SER HB2  H  11.288  -8.230  -5.296 1.00 . A A .  47 SER HB2  1 1 
        5  8776 1 1  14 SER HB3  H  12.133  -7.285  -4.071 1.00 . A A .  47 SER HB3  1 1 
        5  8777 1 1  14 SER HG   H  10.165  -6.787  -3.485 1.00 . A A .  47 SER HG   1 1 
        5  8778 1 1  14 SER N    N  11.039  -6.105  -7.020 1.00 . A A .  47 SER N    1 1 
        5  8779 1 1  14 SER O    O  13.258  -8.190  -6.961 1.00 . A A .  47 SER O    1 1 
        5  8780 1 1  14 SER OG   O  10.207  -6.719  -4.446 1.00 . A A .  47 SER OG   1 1 
        5  8781 1 1  15 GLN C    C  16.799  -6.134  -6.729 1.00 . A A .  48 GLN C    1 1 
        5  8782 1 1  15 GLN CA   C  15.553  -6.706  -7.403 1.00 . A A .  48 GLN CA   1 1 
        5  8783 1 1  15 GLN CB   C  15.516  -6.365  -8.900 1.00 . A A .  48 GLN CB   1 1 
        5  8784 1 1  15 GLN CD   C  14.868  -4.662 -10.660 1.00 . A A .  48 GLN CD   1 1 
        5  8785 1 1  15 GLN CG   C  15.177  -4.911  -9.197 1.00 . A A .  48 GLN CG   1 1 
        5  8786 1 1  15 GLN H    H  14.319  -5.314  -6.424 1.00 . A A .  48 GLN H    1 1 
        5  8787 1 1  15 GLN HA   H  15.568  -7.776  -7.293 1.00 . A A .  48 GLN HA   1 1 
        5  8788 1 1  15 GLN HB2  H  16.483  -6.580  -9.328 1.00 . A A .  48 GLN HB2  1 1 
        5  8789 1 1  15 GLN HB3  H  14.775  -6.989  -9.378 1.00 . A A .  48 GLN HB3  1 1 
        5  8790 1 1  15 GLN HE21 H  13.624  -3.197 -10.165 1.00 . A A .  48 GLN HE21 1 1 
        5  8791 1 1  15 GLN HE22 H  13.794  -3.497 -11.859 1.00 . A A .  48 GLN HE22 1 1 
        5  8792 1 1  15 GLN HG2  H  14.311  -4.633  -8.614 1.00 . A A .  48 GLN HG2  1 1 
        5  8793 1 1  15 GLN HG3  H  16.015  -4.294  -8.909 1.00 . A A .  48 GLN HG3  1 1 
        5  8794 1 1  15 GLN N    N  14.345  -6.230  -6.759 1.00 . A A .  48 GLN N    1 1 
        5  8795 1 1  15 GLN NE2  N  14.009  -3.689 -10.921 1.00 . A A .  48 GLN NE2  1 1 
        5  8796 1 1  15 GLN O    O  17.172  -4.977  -7.014 1.00 . A A .  48 GLN O    1 1 
        5  8797 1 1  15 GLN OXT  O  17.403  -6.848  -5.909 1.00 . A A .  48 GLN OXT  1 1 
        5  8798 1 1  15 GLN OE1  O  15.387  -5.342 -11.546 1.00 . A A .  48 GLN OE1  1 1 
        5  8799 2 2   4 ALA C    C -25.880  14.018  -0.588 1.00 . B B . 567 ALA C    1 1 
        5  8800 2 2   4 ALA CA   C -27.197  13.836  -1.325 1.00 . B B . 567 ALA CA   1 1 
        5  8801 2 2   4 ALA CB   C -26.962  13.812  -2.826 1.00 . B B . 567 ALA CB   1 1 
        5  8802 2 2   4 ALA H    H -28.368  14.861   0.052 1.00 . B B . 567 ALA H    1 1 
        5  8803 2 2   4 ALA HA   H -27.631  12.890  -1.036 1.00 . B B . 567 ALA HA   1 1 
        5  8804 2 2   4 ALA HB1  H -27.905  13.697  -3.337 1.00 . B B . 567 ALA HB1  1 1 
        5  8805 2 2   4 ALA HB2  H -26.315  12.984  -3.072 1.00 . B B . 567 ALA HB2  1 1 
        5  8806 2 2   4 ALA HB3  H -26.496  14.738  -3.133 1.00 . B B . 567 ALA HB3  1 1 
        5  8807 2 2   4 ALA N    N -28.142  14.912  -0.963 1.00 . B B . 567 ALA N    1 1 
        5  8808 2 2   4 ALA O    O -25.346  15.125  -0.521 1.00 . B B . 567 ALA O    1 1 
        5  8809 2 2   5 PRO C    C -22.872  13.072  -0.180 1.00 . B B . 568 PRO C    1 1 
        5  8810 2 2   5 PRO CA   C -24.090  12.966   0.731 1.00 . B B . 568 PRO CA   1 1 
        5  8811 2 2   5 PRO CB   C -24.098  11.628   1.471 1.00 . B B . 568 PRO CB   1 1 
        5  8812 2 2   5 PRO CD   C -25.884  11.560  -0.126 1.00 . B B . 568 PRO CD   1 1 
        5  8813 2 2   5 PRO CG   C -24.862  10.708   0.583 1.00 . B B . 568 PRO CG   1 1 
        5  8814 2 2   5 PRO HA   H -24.085  13.779   1.442 1.00 . B B . 568 PRO HA   1 1 
        5  8815 2 2   5 PRO HB2  H -23.082  11.288   1.616 1.00 . B B . 568 PRO HB2  1 1 
        5  8816 2 2   5 PRO HB3  H -24.584  11.746   2.428 1.00 . B B . 568 PRO HB3  1 1 
        5  8817 2 2   5 PRO HD2  H -25.976  11.253  -1.156 1.00 . B B . 568 PRO HD2  1 1 
        5  8818 2 2   5 PRO HD3  H -26.840  11.496   0.372 1.00 . B B . 568 PRO HD3  1 1 
        5  8819 2 2   5 PRO HG2  H -24.195  10.252  -0.133 1.00 . B B . 568 PRO HG2  1 1 
        5  8820 2 2   5 PRO HG3  H -25.351   9.950   1.175 1.00 . B B . 568 PRO HG3  1 1 
        5  8821 2 2   5 PRO N    N -25.336  12.927  -0.033 1.00 . B B . 568 PRO N    1 1 
        5  8822 2 2   5 PRO O    O -22.907  12.615  -1.326 1.00 . B B . 568 PRO O    1 1 
        5  8823 2 2   6 PRO C    C -19.867  12.507  -0.722 1.00 . B B . 569 PRO C    1 1 
        5  8824 2 2   6 PRO CA   C -20.546  13.849  -0.458 1.00 . B B . 569 PRO CA   1 1 
        5  8825 2 2   6 PRO CB   C -19.672  14.737   0.434 1.00 . B B . 569 PRO CB   1 1 
        5  8826 2 2   6 PRO CD   C -21.698  14.320   1.641 1.00 . B B . 569 PRO CD   1 1 
        5  8827 2 2   6 PRO CG   C -20.229  14.581   1.807 1.00 . B B . 569 PRO CG   1 1 
        5  8828 2 2   6 PRO HA   H -20.725  14.346  -1.400 1.00 . B B . 569 PRO HA   1 1 
        5  8829 2 2   6 PRO HB2  H -18.647  14.402   0.383 1.00 . B B . 569 PRO HB2  1 1 
        5  8830 2 2   6 PRO HB3  H -19.738  15.761   0.097 1.00 . B B . 569 PRO HB3  1 1 
        5  8831 2 2   6 PRO HD2  H -22.051  13.643   2.406 1.00 . B B . 569 PRO HD2  1 1 
        5  8832 2 2   6 PRO HD3  H -22.252  15.246   1.671 1.00 . B B . 569 PRO HD3  1 1 
        5  8833 2 2   6 PRO HG2  H -19.755  13.747   2.303 1.00 . B B . 569 PRO HG2  1 1 
        5  8834 2 2   6 PRO HG3  H -20.073  15.489   2.372 1.00 . B B . 569 PRO HG3  1 1 
        5  8835 2 2   6 PRO N    N -21.789  13.698   0.308 1.00 . B B . 569 PRO N    1 1 
        5  8836 2 2   6 PRO O    O -18.946  12.103  -0.009 1.00 . B B . 569 PRO O    1 1 
        5  8837 2 2   7 THR C    C -18.495  10.593  -2.815 1.00 . B B . 570 THR C    1 1 
        5  8838 2 2   7 THR CA   C -19.840  10.511  -2.103 1.00 . B B . 570 THR CA   1 1 
        5  8839 2 2   7 THR CB   C -20.857   9.777  -2.996 1.00 . B B . 570 THR CB   1 1 
        5  8840 2 2   7 THR CG2  C -21.963   9.153  -2.159 1.00 . B B . 570 THR CG2  1 1 
        5  8841 2 2   7 THR H    H -21.053  12.219  -2.295 1.00 . B B . 570 THR H    1 1 
        5  8842 2 2   7 THR HA   H -19.720   9.944  -1.193 1.00 . B B . 570 THR HA   1 1 
        5  8843 2 2   7 THR HB   H -20.343   8.992  -3.532 1.00 . B B . 570 THR HB   1 1 
        5  8844 2 2   7 THR HG1  H -20.755  11.334  -4.215 1.00 . B B . 570 THR HG1  1 1 
        5  8845 2 2   7 THR HG21 H -22.468   9.926  -1.597 1.00 . B B . 570 THR HG21 1 1 
        5  8846 2 2   7 THR HG22 H -21.536   8.433  -1.478 1.00 . B B . 570 THR HG22 1 1 
        5  8847 2 2   7 THR HG23 H -22.671   8.660  -2.808 1.00 . B B . 570 THR HG23 1 1 
        5  8848 2 2   7 THR N    N -20.337  11.824  -1.751 1.00 . B B . 570 THR N    1 1 
        5  8849 2 2   7 THR O    O -18.274  11.463  -3.659 1.00 . B B . 570 THR O    1 1 
        5  8850 2 2   7 THR OG1  O -21.427  10.697  -3.939 1.00 . B B . 570 THR OG1  1 1 
        5  8851 2 2   8 LEU C    C -16.277   8.506  -4.109 1.00 . B B . 571 LEU C    1 1 
        5  8852 2 2   8 LEU CA   C -16.291   9.614  -3.063 1.00 . B B . 571 LEU CA   1 1 
        5  8853 2 2   8 LEU CB   C -15.252   9.320  -1.987 1.00 . B B . 571 LEU CB   1 1 
        5  8854 2 2   8 LEU CD1  C -14.517   9.810   0.340 1.00 . B B . 571 LEU CD1  1 1 
        5  8855 2 2   8 LEU CD2  C -14.114  11.449  -1.481 1.00 . B B . 571 LEU CD2  1 1 
        5  8856 2 2   8 LEU CG   C -15.062  10.406  -0.944 1.00 . B B . 571 LEU CG   1 1 
        5  8857 2 2   8 LEU H    H -17.824   9.056  -1.746 1.00 . B B . 571 LEU H    1 1 
        5  8858 2 2   8 LEU HA   H -16.070  10.559  -3.533 1.00 . B B . 571 LEU HA   1 1 
        5  8859 2 2   8 LEU HB2  H -15.532   8.422  -1.480 1.00 . B B . 571 LEU HB2  1 1 
        5  8860 2 2   8 LEU HB3  H -14.310   9.155  -2.473 1.00 . B B . 571 LEU HB3  1 1 
        5  8861 2 2   8 LEU HD11 H -15.187   9.042   0.695 1.00 . B B . 571 LEU HD11 1 1 
        5  8862 2 2   8 LEU HD12 H -14.433  10.585   1.087 1.00 . B B . 571 LEU HD12 1 1 
        5  8863 2 2   8 LEU HD13 H -13.543   9.380   0.155 1.00 . B B . 571 LEU HD13 1 1 
        5  8864 2 2   8 LEU HD21 H -13.177  10.976  -1.727 1.00 . B B . 571 LEU HD21 1 1 
        5  8865 2 2   8 LEU HD22 H -13.953  12.213  -0.736 1.00 . B B . 571 LEU HD22 1 1 
        5  8866 2 2   8 LEU HD23 H -14.536  11.889  -2.369 1.00 . B B . 571 LEU HD23 1 1 
        5  8867 2 2   8 LEU HG   H -16.009  10.878  -0.731 1.00 . B B . 571 LEU HG   1 1 
        5  8868 2 2   8 LEU N    N -17.599   9.694  -2.451 1.00 . B B . 571 LEU N    1 1 
        5  8869 2 2   8 LEU O    O -17.159   7.648  -4.100 1.00 . B B . 571 LEU O    1 1 
        5  8870 2 2   9 PRO C    C -15.123   6.050  -5.313 1.00 . B B . 572 PRO C    1 1 
        5  8871 2 2   9 PRO CA   C -15.105   7.426  -5.993 1.00 . B B . 572 PRO CA   1 1 
        5  8872 2 2   9 PRO CB   C -13.734   7.731  -6.595 1.00 . B B . 572 PRO CB   1 1 
        5  8873 2 2   9 PRO CD   C -14.332   9.613  -5.249 1.00 . B B . 572 PRO CD   1 1 
        5  8874 2 2   9 PRO CG   C -13.620   9.212  -6.513 1.00 . B B . 572 PRO CG   1 1 
        5  8875 2 2   9 PRO HA   H -15.856   7.448  -6.770 1.00 . B B . 572 PRO HA   1 1 
        5  8876 2 2   9 PRO HB2  H -12.964   7.238  -6.018 1.00 . B B . 572 PRO HB2  1 1 
        5  8877 2 2   9 PRO HB3  H -13.701   7.389  -7.618 1.00 . B B . 572 PRO HB3  1 1 
        5  8878 2 2   9 PRO HD2  H -13.634   9.676  -4.429 1.00 . B B . 572 PRO HD2  1 1 
        5  8879 2 2   9 PRO HD3  H -14.842  10.555  -5.384 1.00 . B B . 572 PRO HD3  1 1 
        5  8880 2 2   9 PRO HG2  H -12.580   9.500  -6.466 1.00 . B B . 572 PRO HG2  1 1 
        5  8881 2 2   9 PRO HG3  H -14.097   9.666  -7.371 1.00 . B B . 572 PRO HG3  1 1 
        5  8882 2 2   9 PRO N    N -15.298   8.518  -5.034 1.00 . B B . 572 PRO N    1 1 
        5  8883 2 2   9 PRO O    O -14.759   5.913  -4.147 1.00 . B B . 572 PRO O    1 1 
        5  8884 2 2  10 PRO C    C -14.618   2.830  -5.198 1.00 . B B . 573 PRO C    1 1 
        5  8885 2 2  10 PRO CA   C -15.842   3.705  -5.466 1.00 . B B . 573 PRO CA   1 1 
        5  8886 2 2  10 PRO CB   C -16.715   3.075  -6.540 1.00 . B B . 573 PRO CB   1 1 
        5  8887 2 2  10 PRO CD   C -15.755   5.041  -7.498 1.00 . B B . 573 PRO CD   1 1 
        5  8888 2 2  10 PRO CG   C -16.182   3.637  -7.807 1.00 . B B . 573 PRO CG   1 1 
        5  8889 2 2  10 PRO HA   H -16.414   3.799  -4.563 1.00 . B B . 573 PRO HA   1 1 
        5  8890 2 2  10 PRO HB2  H -16.615   2.000  -6.507 1.00 . B B . 573 PRO HB2  1 1 
        5  8891 2 2  10 PRO HB3  H -17.746   3.356  -6.386 1.00 . B B . 573 PRO HB3  1 1 
        5  8892 2 2  10 PRO HD2  H -14.839   5.280  -8.018 1.00 . B B . 573 PRO HD2  1 1 
        5  8893 2 2  10 PRO HD3  H -16.533   5.737  -7.761 1.00 . B B . 573 PRO HD3  1 1 
        5  8894 2 2  10 PRO HG2  H -15.338   3.053  -8.143 1.00 . B B . 573 PRO HG2  1 1 
        5  8895 2 2  10 PRO HG3  H -16.950   3.640  -8.549 1.00 . B B . 573 PRO HG3  1 1 
        5  8896 2 2  10 PRO N    N -15.542   5.018  -6.042 1.00 . B B . 573 PRO N    1 1 
        5  8897 2 2  10 PRO O    O -14.741   1.765  -4.601 1.00 . B B . 573 PRO O    1 1 
        5  8898 2 2  11 TYR C    C -11.770   2.266  -4.078 1.00 . B B . 574 TYR C    1 1 
        5  8899 2 2  11 TYR CA   C -12.229   2.468  -5.524 1.00 . B B . 574 TYR CA   1 1 
        5  8900 2 2  11 TYR CB   C -11.090   3.052  -6.356 1.00 . B B . 574 TYR CB   1 1 
        5  8901 2 2  11 TYR CD1  C -10.174   1.244  -7.835 1.00 . B B . 574 TYR CD1  1 1 
        5  8902 2 2  11 TYR CD2  C -11.550   2.913  -8.830 1.00 . B B . 574 TYR CD2  1 1 
        5  8903 2 2  11 TYR CE1  C -10.021   0.627  -9.056 1.00 . B B . 574 TYR CE1  1 1 
        5  8904 2 2  11 TYR CE2  C -11.404   2.302 -10.060 1.00 . B B . 574 TYR CE2  1 1 
        5  8905 2 2  11 TYR CG   C -10.938   2.394  -7.701 1.00 . B B . 574 TYR CG   1 1 
        5  8906 2 2  11 TYR CZ   C -10.639   1.160 -10.169 1.00 . B B . 574 TYR CZ   1 1 
        5  8907 2 2  11 TYR H    H -13.429   4.124  -6.137 1.00 . B B . 574 TYR H    1 1 
        5  8908 2 2  11 TYR HA   H -12.456   1.498  -5.919 1.00 . B B . 574 TYR HA   1 1 
        5  8909 2 2  11 TYR HB2  H -11.264   4.105  -6.513 1.00 . B B . 574 TYR HB2  1 1 
        5  8910 2 2  11 TYR HB3  H -10.165   2.919  -5.819 1.00 . B B . 574 TYR HB3  1 1 
        5  8911 2 2  11 TYR HD1  H  -9.694   0.831  -6.962 1.00 . B B . 574 TYR HD1  1 1 
        5  8912 2 2  11 TYR HD2  H -12.147   3.806  -8.739 1.00 . B B . 574 TYR HD2  1 1 
        5  8913 2 2  11 TYR HE1  H  -9.423  -0.270  -9.132 1.00 . B B . 574 TYR HE1  1 1 
        5  8914 2 2  11 TYR HE2  H -11.888   2.721 -10.931 1.00 . B B . 574 TYR HE2  1 1 
        5  8915 2 2  11 TYR HH   H -10.259   1.227 -12.055 1.00 . B B . 574 TYR HH   1 1 
        5  8916 2 2  11 TYR N    N -13.455   3.266  -5.662 1.00 . B B . 574 TYR N    1 1 
        5  8917 2 2  11 TYR O    O -12.240   1.365  -3.392 1.00 . B B . 574 TYR O    1 1 
        5  8918 2 2  11 TYR OH   O -10.490   0.554 -11.398 1.00 . B B . 574 TYR OH   1 1 
        5  8919 2 2  12 PHE C    C -10.631   4.073  -1.408 1.00 . B B . 575 PHE C    1 1 
        5  8920 2 2  12 PHE CA   C -10.246   2.906  -2.297 1.00 . B B . 575 PHE CA   1 1 
        5  8921 2 2  12 PHE CB   C  -8.718   2.806  -2.378 1.00 . B B . 575 PHE CB   1 1 
        5  8922 2 2  12 PHE CD1  C  -8.025   4.629  -3.961 1.00 . B B . 575 PHE CD1  1 1 
        5  8923 2 2  12 PHE CD2  C  -7.460   4.845  -1.654 1.00 . B B . 575 PHE CD2  1 1 
        5  8924 2 2  12 PHE CE1  C  -7.425   5.844  -4.221 1.00 . B B . 575 PHE CE1  1 1 
        5  8925 2 2  12 PHE CE2  C  -6.867   6.059  -1.909 1.00 . B B . 575 PHE CE2  1 1 
        5  8926 2 2  12 PHE CG   C  -8.048   4.116  -2.675 1.00 . B B . 575 PHE CG   1 1 
        5  8927 2 2  12 PHE CZ   C  -6.848   6.559  -3.192 1.00 . B B . 575 PHE CZ   1 1 
        5  8928 2 2  12 PHE H    H -10.491   3.795  -4.204 1.00 . B B . 575 PHE H    1 1 
        5  8929 2 2  12 PHE HA   H -10.639   1.995  -1.868 1.00 . B B . 575 PHE HA   1 1 
        5  8930 2 2  12 PHE HB2  H  -8.339   2.450  -1.431 1.00 . B B . 575 PHE HB2  1 1 
        5  8931 2 2  12 PHE HB3  H  -8.449   2.107  -3.156 1.00 . B B . 575 PHE HB3  1 1 
        5  8932 2 2  12 PHE HD1  H  -8.477   4.068  -4.765 1.00 . B B . 575 PHE HD1  1 1 
        5  8933 2 2  12 PHE HD2  H  -7.473   4.453  -0.649 1.00 . B B . 575 PHE HD2  1 1 
        5  8934 2 2  12 PHE HE1  H  -7.411   6.236  -5.228 1.00 . B B . 575 PHE HE1  1 1 
        5  8935 2 2  12 PHE HE2  H  -6.412   6.618  -1.104 1.00 . B B . 575 PHE HE2  1 1 
        5  8936 2 2  12 PHE HZ   H  -6.393   7.515  -3.386 1.00 . B B . 575 PHE HZ   1 1 
        5  8937 2 2  12 PHE N    N -10.821   3.075  -3.629 1.00 . B B . 575 PHE N    1 1 
        5  8938 2 2  12 PHE O    O -10.184   4.179  -0.270 1.00 . B B . 575 PHE O    1 1 
        5  8939 2 2  13 MET C    C -12.649   5.763   0.030 1.00 . B B . 576 MET C    1 1 
        5  8940 2 2  13 MET CA   C -11.872   6.151  -1.224 1.00 . B B . 576 MET CA   1 1 
        5  8941 2 2  13 MET CB   C -12.730   7.037  -2.118 1.00 . B B . 576 MET CB   1 1 
        5  8942 2 2  13 MET CE   C -10.148   7.936  -5.273 1.00 . B B . 576 MET CE   1 1 
        5  8943 2 2  13 MET CG   C -12.160   7.227  -3.513 1.00 . B B . 576 MET CG   1 1 
        5  8944 2 2  13 MET H    H -11.805   4.783  -2.850 1.00 . B B . 576 MET H    1 1 
        5  8945 2 2  13 MET HA   H -10.983   6.692  -0.936 1.00 . B B . 576 MET HA   1 1 
        5  8946 2 2  13 MET HB2  H -13.711   6.595  -2.209 1.00 . B B . 576 MET HB2  1 1 
        5  8947 2 2  13 MET HB3  H -12.824   8.009  -1.656 1.00 . B B . 576 MET HB3  1 1 
        5  8948 2 2  13 MET HE1  H  -9.174   8.372  -5.442 1.00 . B B . 576 MET HE1  1 1 
        5  8949 2 2  13 MET HE2  H -10.888   8.482  -5.839 1.00 . B B . 576 MET HE2  1 1 
        5  8950 2 2  13 MET HE3  H -10.140   6.904  -5.592 1.00 . B B . 576 MET HE3  1 1 
        5  8951 2 2  13 MET HG2  H -12.070   6.260  -3.982 1.00 . B B . 576 MET HG2  1 1 
        5  8952 2 2  13 MET HG3  H -12.848   7.834  -4.082 1.00 . B B . 576 MET HG3  1 1 
        5  8953 2 2  13 MET N    N -11.458   4.951  -1.946 1.00 . B B . 576 MET N    1 1 
        5  8954 2 2  13 MET O    O -13.170   4.650   0.118 1.00 . B B . 576 MET O    1 1 
        5  8955 2 2  13 MET SD   S -10.547   8.019  -3.527 1.00 . B B . 576 MET SD   1 1 
        5  8956 2 2  14 LYS C    C -14.785   5.858   2.099 1.00 . B B . 577 LYS C    1 1 
        5  8957 2 2  14 LYS CA   C -13.357   6.373   2.275 1.00 . B B . 577 LYS CA   1 1 
        5  8958 2 2  14 LYS CB   C -13.367   7.601   3.187 1.00 . B B . 577 LYS CB   1 1 
        5  8959 2 2  14 LYS CD   C -13.813   8.486   5.504 1.00 . B B . 577 LYS CD   1 1 
        5  8960 2 2  14 LYS CE   C -14.118   8.100   6.942 1.00 . B B . 577 LYS CE   1 1 
        5  8961 2 2  14 LYS CG   C -13.804   7.267   4.604 1.00 . B B . 577 LYS CG   1 1 
        5  8962 2 2  14 LYS H    H -12.360   7.572   0.835 1.00 . B B . 577 LYS H    1 1 
        5  8963 2 2  14 LYS HA   H -12.771   5.598   2.745 1.00 . B B . 577 LYS HA   1 1 
        5  8964 2 2  14 LYS HB2  H -12.372   8.024   3.221 1.00 . B B . 577 LYS HB2  1 1 
        5  8965 2 2  14 LYS HB3  H -14.047   8.336   2.784 1.00 . B B . 577 LYS HB3  1 1 
        5  8966 2 2  14 LYS HD2  H -12.843   8.958   5.464 1.00 . B B . 577 LYS HD2  1 1 
        5  8967 2 2  14 LYS HD3  H -14.568   9.174   5.155 1.00 . B B . 577 LYS HD3  1 1 
        5  8968 2 2  14 LYS HE2  H -15.113   7.681   6.987 1.00 . B B . 577 LYS HE2  1 1 
        5  8969 2 2  14 LYS HE3  H -13.402   7.357   7.261 1.00 . B B . 577 LYS HE3  1 1 
        5  8970 2 2  14 LYS HG2  H -14.800   6.852   4.573 1.00 . B B . 577 LYS HG2  1 1 
        5  8971 2 2  14 LYS HG3  H -13.124   6.534   5.014 1.00 . B B . 577 LYS HG3  1 1 
        5  8972 2 2  14 LYS HZ1  H -14.200   8.960   8.839 1.00 . B B . 577 LYS HZ1  1 1 
        5  8973 2 2  14 LYS HZ2  H -14.773   9.964   7.604 1.00 . B B . 577 LYS HZ2  1 1 
        5  8974 2 2  14 LYS HZ3  H -13.112   9.716   7.789 1.00 . B B . 577 LYS HZ3  1 1 
        5  8975 2 2  14 LYS N    N -12.731   6.675   0.990 1.00 . B B . 577 LYS N    1 1 
        5  8976 2 2  14 LYS NZ   N -14.046   9.266   7.858 1.00 . B B . 577 LYS NZ   1 1 
        5  8977 2 2  14 LYS O    O -15.624   6.514   1.478 1.00 . B B . 577 LYS O    1 1 
        5  8978 2 2  15 GLY C    C -16.512   3.006   1.574 1.00 . B B . 578 GLY C    1 1 
        5  8979 2 2  15 GLY CA   C -16.374   4.103   2.607 1.00 . B B . 578 GLY CA   1 1 
        5  8980 2 2  15 GLY H    H -14.317   4.187   3.091 1.00 . B B . 578 GLY H    1 1 
        5  8981 2 2  15 GLY HA2  H -16.602   3.692   3.576 1.00 . B B . 578 GLY HA2  1 1 
        5  8982 2 2  15 GLY HA3  H -17.085   4.879   2.387 1.00 . B B . 578 GLY HA3  1 1 
        5  8983 2 2  15 GLY N    N -15.043   4.677   2.645 1.00 . B B . 578 GLY N    1 1 
        5  8984 2 2  15 GLY O    O -17.508   2.283   1.562 1.00 . B B . 578 GLY O    1 1 
        5  8985 2 2  16 SER C    C -15.417   0.469   0.281 1.00 . B B . 579 SER C    1 1 
        5  8986 2 2  16 SER CA   C -15.546   1.858  -0.327 1.00 . B B . 579 SER CA   1 1 
        5  8987 2 2  16 SER CB   C -14.433   2.111  -1.338 1.00 . B B . 579 SER CB   1 1 
        5  8988 2 2  16 SER H    H -14.734   3.466   0.782 1.00 . B B . 579 SER H    1 1 
        5  8989 2 2  16 SER HA   H -16.496   1.925  -0.830 1.00 . B B . 579 SER HA   1 1 
        5  8990 2 2  16 SER HB2  H -13.475   1.948  -0.866 1.00 . B B . 579 SER HB2  1 1 
        5  8991 2 2  16 SER HB3  H -14.543   1.436  -2.174 1.00 . B B . 579 SER HB3  1 1 
        5  8992 2 2  16 SER HG   H -13.865   3.987  -1.310 1.00 . B B . 579 SER HG   1 1 
        5  8993 2 2  16 SER N    N -15.515   2.873   0.713 1.00 . B B . 579 SER N    1 1 
        5  8994 2 2  16 SER O    O -14.645   0.262   1.224 1.00 . B B . 579 SER O    1 1 
        5  8995 2 2  16 SER OG   O -14.486   3.447  -1.818 1.00 . B B . 579 SER OG   1 1 
        5  8996 2 2  17 ILE C    C -15.152  -2.645  -0.522 1.00 . B B . 580 ILE C    1 1 
        5  8997 2 2  17 ILE CA   C -16.162  -1.829   0.260 1.00 . B B . 580 ILE CA   1 1 
        5  8998 2 2  17 ILE CB   C -17.552  -2.496   0.207 1.00 . B B . 580 ILE CB   1 1 
        5  8999 2 2  17 ILE CD1  C -17.987  -1.749   2.614 1.00 . B B . 580 ILE CD1  1 1 
        5  9000 2 2  17 ILE CG1  C -18.505  -1.801   1.188 1.00 . B B . 580 ILE CG1  1 1 
        5  9001 2 2  17 ILE CG2  C -17.451  -3.983   0.515 1.00 . B B . 580 ILE CG2  1 1 
        5  9002 2 2  17 ILE H    H -16.797  -0.248  -0.978 1.00 . B B . 580 ILE H    1 1 
        5  9003 2 2  17 ILE HA   H -15.845  -1.794   1.292 1.00 . B B . 580 ILE HA   1 1 
        5  9004 2 2  17 ILE HB   H -17.939  -2.389  -0.795 1.00 . B B . 580 ILE HB   1 1 
        5  9005 2 2  17 ILE HD11 H -17.095  -1.139   2.652 1.00 . B B . 580 ILE HD11 1 1 
        5  9006 2 2  17 ILE HD12 H -17.753  -2.748   2.949 1.00 . B B . 580 ILE HD12 1 1 
        5  9007 2 2  17 ILE HD13 H -18.741  -1.321   3.256 1.00 . B B . 580 ILE HD13 1 1 
        5  9008 2 2  17 ILE HG12 H -18.669  -0.785   0.860 1.00 . B B . 580 ILE HG12 1 1 
        5  9009 2 2  17 ILE HG13 H -19.449  -2.327   1.197 1.00 . B B . 580 ILE HG13 1 1 
        5  9010 2 2  17 ILE HG21 H -16.783  -4.450  -0.196 1.00 . B B . 580 ILE HG21 1 1 
        5  9011 2 2  17 ILE HG22 H -18.429  -4.434   0.439 1.00 . B B . 580 ILE HG22 1 1 
        5  9012 2 2  17 ILE HG23 H -17.066  -4.120   1.514 1.00 . B B . 580 ILE HG23 1 1 
        5  9013 2 2  17 ILE N    N -16.194  -0.472  -0.234 1.00 . B B . 580 ILE N    1 1 
        5  9014 2 2  17 ILE O    O -15.353  -2.973  -1.697 1.00 . B B . 580 ILE O    1 1 
        5  9015 2 2  18 ILE C    C -13.156  -5.158  -0.276 1.00 . B B . 581 ILE C    1 1 
        5  9016 2 2  18 ILE CA   C -12.966  -3.662  -0.473 1.00 . B B . 581 ILE CA   1 1 
        5  9017 2 2  18 ILE CB   C -11.623  -3.222   0.138 1.00 . B B . 581 ILE CB   1 1 
        5  9018 2 2  18 ILE CD1  C -11.728  -0.982  -1.100 1.00 . B B . 581 ILE CD1  1 1 
        5  9019 2 2  18 ILE CG1  C -11.539  -1.694   0.223 1.00 . B B . 581 ILE CG1  1 1 
        5  9020 2 2  18 ILE CG2  C -10.464  -3.765  -0.670 1.00 . B B . 581 ILE CG2  1 1 
        5  9021 2 2  18 ILE H    H -13.986  -2.690   1.087 1.00 . B B . 581 ILE H    1 1 
        5  9022 2 2  18 ILE HA   H -12.959  -3.435  -1.530 1.00 . B B . 581 ILE HA   1 1 
        5  9023 2 2  18 ILE HB   H -11.558  -3.633   1.134 1.00 . B B . 581 ILE HB   1 1 
        5  9024 2 2  18 ILE HD11 H -11.049  -1.398  -1.829 1.00 . B B . 581 ILE HD11 1 1 
        5  9025 2 2  18 ILE HD12 H -11.513   0.068  -0.972 1.00 . B B . 581 ILE HD12 1 1 
        5  9026 2 2  18 ILE HD13 H -12.747  -1.103  -1.438 1.00 . B B . 581 ILE HD13 1 1 
        5  9027 2 2  18 ILE HG12 H -12.301  -1.342   0.893 1.00 . B B . 581 ILE HG12 1 1 
        5  9028 2 2  18 ILE HG13 H -10.572  -1.415   0.610 1.00 . B B . 581 ILE HG13 1 1 
        5  9029 2 2  18 ILE HG21 H -10.544  -3.415  -1.687 1.00 . B B . 581 ILE HG21 1 1 
        5  9030 2 2  18 ILE HG22 H -10.489  -4.843  -0.652 1.00 . B B . 581 ILE HG22 1 1 
        5  9031 2 2  18 ILE HG23 H  -9.538  -3.415  -0.240 1.00 . B B . 581 ILE HG23 1 1 
        5  9032 2 2  18 ILE N    N -14.060  -2.949   0.141 1.00 . B B . 581 ILE N    1 1 
        5  9033 2 2  18 ILE O    O -13.365  -5.619   0.849 1.00 . B B . 581 ILE O    1 1 
        5  9034 2 2  19 GLN C    C -12.002  -8.087  -1.430 1.00 . B B . 582 GLN C    1 1 
        5  9035 2 2  19 GLN CA   C -13.314  -7.344  -1.295 1.00 . B B . 582 GLN CA   1 1 
        5  9036 2 2  19 GLN CB   C -14.292  -7.809  -2.362 1.00 . B B . 582 GLN CB   1 1 
        5  9037 2 2  19 GLN CD   C -15.186  -9.793  -3.655 1.00 . B B . 582 GLN CD   1 1 
        5  9038 2 2  19 GLN CG   C -14.452  -9.324  -2.417 1.00 . B B . 582 GLN CG   1 1 
        5  9039 2 2  19 GLN H    H -12.918  -5.491  -2.234 1.00 . B B . 582 GLN H    1 1 
        5  9040 2 2  19 GLN HA   H -13.732  -7.564  -0.323 1.00 . B B . 582 GLN HA   1 1 
        5  9041 2 2  19 GLN HB2  H -15.247  -7.372  -2.147 1.00 . B B . 582 GLN HB2  1 1 
        5  9042 2 2  19 GLN HB3  H -13.969  -7.463  -3.320 1.00 . B B . 582 GLN HB3  1 1 
        5  9043 2 2  19 GLN HE21 H -15.950 -11.330  -2.658 1.00 . B B . 582 GLN HE21 1 1 
        5  9044 2 2  19 GLN HE22 H -16.407 -11.207  -4.318 1.00 . B B . 582 GLN HE22 1 1 
        5  9045 2 2  19 GLN HG2  H -13.472  -9.778  -2.406 1.00 . B B . 582 GLN HG2  1 1 
        5  9046 2 2  19 GLN HG3  H -15.003  -9.647  -1.546 1.00 . B B . 582 GLN HG3  1 1 
        5  9047 2 2  19 GLN N    N -13.109  -5.909  -1.365 1.00 . B B . 582 GLN N    1 1 
        5  9048 2 2  19 GLN NE2  N -15.919 -10.887  -3.531 1.00 . B B . 582 GLN NE2  1 1 
        5  9049 2 2  19 GLN O    O -11.313  -7.986  -2.446 1.00 . B B . 582 GLN O    1 1 
        5  9050 2 2  19 GLN OE1  O -15.095  -9.179  -4.714 1.00 . B B . 582 GLN OE1  1 1 
        5  9051 2 2  20 LEU C    C -10.549 -10.871  -1.151 1.00 . B B . 583 LEU C    1 1 
        5  9052 2 2  20 LEU CA   C -10.436  -9.588  -0.353 1.00 . B B . 583 LEU CA   1 1 
        5  9053 2 2  20 LEU CB   C -10.093  -9.901   1.091 1.00 . B B . 583 LEU CB   1 1 
        5  9054 2 2  20 LEU CD1  C  -9.879  -9.149   3.448 1.00 . B B . 583 LEU CD1  1 1 
        5  9055 2 2  20 LEU CD2  C  -9.171  -7.632   1.565 1.00 . B B . 583 LEU CD2  1 1 
        5  9056 2 2  20 LEU CG   C -10.157  -8.705   2.025 1.00 . B B . 583 LEU CG   1 1 
        5  9057 2 2  20 LEU H    H -12.300  -8.901   0.359 1.00 . B B . 583 LEU H    1 1 
        5  9058 2 2  20 LEU HA   H  -9.657  -8.978  -0.778 1.00 . B B . 583 LEU HA   1 1 
        5  9059 2 2  20 LEU HB2  H -10.781 -10.652   1.450 1.00 . B B . 583 LEU HB2  1 1 
        5  9060 2 2  20 LEU HB3  H  -9.091 -10.303   1.127 1.00 . B B . 583 LEU HB3  1 1 
        5  9061 2 2  20 LEU HD11 H -10.075  -8.332   4.127 1.00 . B B . 583 LEU HD11 1 1 
        5  9062 2 2  20 LEU HD12 H  -8.846  -9.450   3.532 1.00 . B B . 583 LEU HD12 1 1 
        5  9063 2 2  20 LEU HD13 H -10.515  -9.988   3.698 1.00 . B B . 583 LEU HD13 1 1 
        5  9064 2 2  20 LEU HD21 H  -9.419  -7.322   0.556 1.00 . B B . 583 LEU HD21 1 1 
        5  9065 2 2  20 LEU HD22 H  -8.168  -8.034   1.578 1.00 . B B . 583 LEU HD22 1 1 
        5  9066 2 2  20 LEU HD23 H  -9.226  -6.783   2.225 1.00 . B B . 583 LEU HD23 1 1 
        5  9067 2 2  20 LEU HG   H -11.151  -8.283   1.993 1.00 . B B . 583 LEU HG   1 1 
        5  9068 2 2  20 LEU N    N -11.677  -8.843  -0.400 1.00 . B B . 583 LEU N    1 1 
        5  9069 2 2  20 LEU O    O -11.633 -11.209  -1.629 1.00 . B B . 583 LEU O    1 1 
        5  9070 2 2  21 ALA C    C -10.291 -13.901  -1.372 1.00 . B B . 584 ALA C    1 1 
        5  9071 2 2  21 ALA CA   C  -9.485 -12.819  -2.080 1.00 . B B . 584 ALA CA   1 1 
        5  9072 2 2  21 ALA CB   C  -8.089 -13.315  -2.396 1.00 . B B . 584 ALA CB   1 1 
        5  9073 2 2  21 ALA H    H  -8.607 -11.311  -0.858 1.00 . B B . 584 ALA H    1 1 
        5  9074 2 2  21 ALA HA   H  -9.968 -12.577  -3.012 1.00 . B B . 584 ALA HA   1 1 
        5  9075 2 2  21 ALA HB1  H  -7.649 -13.740  -1.508 1.00 . B B . 584 ALA HB1  1 1 
        5  9076 2 2  21 ALA HB2  H  -7.482 -12.491  -2.738 1.00 . B B . 584 ALA HB2  1 1 
        5  9077 2 2  21 ALA HB3  H  -8.140 -14.069  -3.167 1.00 . B B . 584 ALA HB3  1 1 
        5  9078 2 2  21 ALA N    N  -9.451 -11.599  -1.290 1.00 . B B . 584 ALA N    1 1 
        5  9079 2 2  21 ALA O    O -10.871 -14.780  -2.010 1.00 . B B . 584 ALA O    1 1 
        5  9080 2 2  22 ASN C    C -12.573 -14.450   0.732 1.00 . B B . 585 ASN C    1 1 
        5  9081 2 2  22 ASN CA   C -11.083 -14.780   0.754 1.00 . B B . 585 ASN CA   1 1 
        5  9082 2 2  22 ASN CB   C -10.548 -14.811   2.193 1.00 . B B . 585 ASN CB   1 1 
        5  9083 2 2  22 ASN CG   C -10.800 -13.530   2.967 1.00 . B B . 585 ASN CG   1 1 
        5  9084 2 2  22 ASN H    H  -9.859 -13.095   0.407 1.00 . B B . 585 ASN H    1 1 
        5  9085 2 2  22 ASN HA   H -10.942 -15.755   0.310 1.00 . B B . 585 ASN HA   1 1 
        5  9086 2 2  22 ASN HB2  H -11.021 -15.619   2.722 1.00 . B B . 585 ASN HB2  1 1 
        5  9087 2 2  22 ASN HB3  H  -9.484 -14.985   2.166 1.00 . B B . 585 ASN HB3  1 1 
        5  9088 2 2  22 ASN HD21 H -10.586 -14.509   4.680 1.00 . B B . 585 ASN HD21 1 1 
        5  9089 2 2  22 ASN HD22 H -10.921 -12.815   4.820 1.00 . B B . 585 ASN HD22 1 1 
        5  9090 2 2  22 ASN N    N -10.337 -13.820  -0.046 1.00 . B B . 585 ASN N    1 1 
        5  9091 2 2  22 ASN ND2  N -10.767 -13.630   4.286 1.00 . B B . 585 ASN ND2  1 1 
        5  9092 2 2  22 ASN O    O -13.404 -15.253   1.153 1.00 . B B . 585 ASN O    1 1 
        5  9093 2 2  22 ASN OD1  O -10.991 -12.463   2.390 1.00 . B B . 585 ASN OD1  1 1 
        5  9094 2 2  23 GLY C    C -14.783 -11.864   1.043 1.00 . B B . 586 GLY C    1 1 
        5  9095 2 2  23 GLY CA   C -14.292 -12.895   0.046 1.00 . B B . 586 GLY CA   1 1 
        5  9096 2 2  23 GLY H    H -12.195 -12.636  -0.026 1.00 . B B . 586 GLY H    1 1 
        5  9097 2 2  23 GLY HA2  H -14.413 -12.496  -0.950 1.00 . B B . 586 GLY HA2  1 1 
        5  9098 2 2  23 GLY HA3  H -14.900 -13.782   0.137 1.00 . B B . 586 GLY HA3  1 1 
        5  9099 2 2  23 GLY N    N -12.904 -13.264   0.229 1.00 . B B . 586 GLY N    1 1 
        5  9100 2 2  23 GLY O    O -15.946 -11.464   0.989 1.00 . B B . 586 GLY O    1 1 
        5  9101 2 2  24 GLU C    C -14.629  -9.105   2.336 1.00 . B B . 587 GLU C    1 1 
        5  9102 2 2  24 GLU CA   C -14.307 -10.445   2.953 1.00 . B B . 587 GLU CA   1 1 
        5  9103 2 2  24 GLU CB   C -13.233 -10.263   4.003 1.00 . B B . 587 GLU CB   1 1 
        5  9104 2 2  24 GLU CD   C -12.315 -11.139   6.174 1.00 . B B . 587 GLU CD   1 1 
        5  9105 2 2  24 GLU CG   C -13.117 -11.442   4.927 1.00 . B B . 587 GLU CG   1 1 
        5  9106 2 2  24 GLU H    H -13.008 -11.799   1.973 1.00 . B B . 587 GLU H    1 1 
        5  9107 2 2  24 GLU HA   H -15.192 -10.811   3.436 1.00 . B B . 587 GLU HA   1 1 
        5  9108 2 2  24 GLU HB2  H -12.297 -10.127   3.505 1.00 . B B . 587 GLU HB2  1 1 
        5  9109 2 2  24 GLU HB3  H -13.457  -9.386   4.590 1.00 . B B . 587 GLU HB3  1 1 
        5  9110 2 2  24 GLU HG2  H -14.113 -11.744   5.209 1.00 . B B . 587 GLU HG2  1 1 
        5  9111 2 2  24 GLU HG3  H -12.630 -12.243   4.391 1.00 . B B . 587 GLU HG3  1 1 
        5  9112 2 2  24 GLU N    N -13.918 -11.435   1.956 1.00 . B B . 587 GLU N    1 1 
        5  9113 2 2  24 GLU O    O -14.000  -8.673   1.371 1.00 . B B . 587 GLU O    1 1 
        5  9114 2 2  24 GLU OE1  O -12.797 -10.357   7.021 1.00 . B B . 587 GLU OE1  1 1 
        5  9115 2 2  24 GLU OE2  O -11.198 -11.676   6.313 1.00 . B B . 587 GLU OE2  1 1 
        5  9116 2 2  25 LEU C    C -16.006  -6.160   3.590 1.00 . B B . 588 LEU C    1 1 
        5  9117 2 2  25 LEU CA   C -16.098  -7.174   2.463 1.00 . B B . 588 LEU CA   1 1 
        5  9118 2 2  25 LEU CB   C -17.541  -7.321   1.992 1.00 . B B . 588 LEU CB   1 1 
        5  9119 2 2  25 LEU CD1  C -19.248  -8.603   0.687 1.00 . B B . 588 LEU CD1  1 1 
        5  9120 2 2  25 LEU CD2  C -16.911  -8.406  -0.175 1.00 . B B . 588 LEU CD2  1 1 
        5  9121 2 2  25 LEU CG   C -17.783  -8.511   1.066 1.00 . B B . 588 LEU CG   1 1 
        5  9122 2 2  25 LEU H    H -16.035  -8.873   3.716 1.00 . B B . 588 LEU H    1 1 
        5  9123 2 2  25 LEU HA   H -15.480  -6.853   1.638 1.00 . B B . 588 LEU HA   1 1 
        5  9124 2 2  25 LEU HB2  H -18.173  -7.430   2.863 1.00 . B B . 588 LEU HB2  1 1 
        5  9125 2 2  25 LEU HB3  H -17.824  -6.421   1.470 1.00 . B B . 588 LEU HB3  1 1 
        5  9126 2 2  25 LEU HD11 H -19.402  -9.459   0.049 1.00 . B B . 588 LEU HD11 1 1 
        5  9127 2 2  25 LEU HD12 H -19.542  -7.705   0.164 1.00 . B B . 588 LEU HD12 1 1 
        5  9128 2 2  25 LEU HD13 H -19.842  -8.710   1.583 1.00 . B B . 588 LEU HD13 1 1 
        5  9129 2 2  25 LEU HD21 H -15.879  -8.587   0.091 1.00 . B B . 588 LEU HD21 1 1 
        5  9130 2 2  25 LEU HD22 H -16.997  -7.416  -0.593 1.00 . B B . 588 LEU HD22 1 1 
        5  9131 2 2  25 LEU HD23 H -17.227  -9.136  -0.905 1.00 . B B . 588 LEU HD23 1 1 
        5  9132 2 2  25 LEU HG   H -17.515  -9.422   1.587 1.00 . B B . 588 LEU HG   1 1 
        5  9133 2 2  25 LEU N    N -15.613  -8.460   2.928 1.00 . B B . 588 LEU N    1 1 
        5  9134 2 2  25 LEU O    O -16.862  -6.118   4.473 1.00 . B B . 588 LEU O    1 1 
        5  9135 2 2  26 LYS C    C -14.348  -3.071   4.187 1.00 . B B . 589 LYS C    1 1 
        5  9136 2 2  26 LYS CA   C -14.648  -4.481   4.682 1.00 . B B . 589 LYS CA   1 1 
        5  9137 2 2  26 LYS CB   C -13.442  -5.056   5.434 1.00 . B B . 589 LYS CB   1 1 
        5  9138 2 2  26 LYS CD   C -12.335  -7.205   6.217 1.00 . B B . 589 LYS CD   1 1 
        5  9139 2 2  26 LYS CE   C -11.896  -6.872   7.633 1.00 . B B . 589 LYS CE   1 1 
        5  9140 2 2  26 LYS CG   C -13.637  -6.513   5.832 1.00 . B B . 589 LYS CG   1 1 
        5  9141 2 2  26 LYS H    H -14.376  -5.345   2.778 1.00 . B B . 589 LYS H    1 1 
        5  9142 2 2  26 LYS HA   H -15.501  -4.454   5.343 1.00 . B B . 589 LYS HA   1 1 
        5  9143 2 2  26 LYS HB2  H -12.569  -4.987   4.804 1.00 . B B . 589 LYS HB2  1 1 
        5  9144 2 2  26 LYS HB3  H -13.282  -4.478   6.325 1.00 . B B . 589 LYS HB3  1 1 
        5  9145 2 2  26 LYS HD2  H -12.475  -8.273   6.142 1.00 . B B . 589 LYS HD2  1 1 
        5  9146 2 2  26 LYS HD3  H -11.562  -6.896   5.529 1.00 . B B . 589 LYS HD3  1 1 
        5  9147 2 2  26 LYS HE2  H -12.771  -6.795   8.257 1.00 . B B . 589 LYS HE2  1 1 
        5  9148 2 2  26 LYS HE3  H -11.267  -7.673   7.994 1.00 . B B . 589 LYS HE3  1 1 
        5  9149 2 2  26 LYS HG2  H -14.310  -6.554   6.674 1.00 . B B . 589 LYS HG2  1 1 
        5  9150 2 2  26 LYS HG3  H -14.079  -7.042   4.999 1.00 . B B . 589 LYS HG3  1 1 
        5  9151 2 2  26 LYS HZ1  H -10.848  -5.417   8.695 1.00 . B B . 589 LYS HZ1  1 1 
        5  9152 2 2  26 LYS HZ2  H -11.732  -4.803   7.394 1.00 . B B . 589 LYS HZ2  1 1 
        5  9153 2 2  26 LYS HZ3  H -10.286  -5.653   7.116 1.00 . B B . 589 LYS HZ3  1 1 
        5  9154 2 2  26 LYS N    N -14.958  -5.356   3.568 1.00 . B B . 589 LYS N    1 1 
        5  9155 2 2  26 LYS NZ   N -11.141  -5.596   7.713 1.00 . B B . 589 LYS NZ   1 1 
        5  9156 2 2  26 LYS O    O -13.933  -2.888   3.041 1.00 . B B . 589 LYS O    1 1 
        5  9157 2 2  27 LYS C    C -12.773  -0.515   4.545 1.00 . B B . 590 LYS C    1 1 
        5  9158 2 2  27 LYS CA   C -14.272  -0.696   4.712 1.00 . B B . 590 LYS CA   1 1 
        5  9159 2 2  27 LYS CB   C -14.777   0.259   5.795 1.00 . B B . 590 LYS CB   1 1 
        5  9160 2 2  27 LYS CD   C -16.812   1.415   4.883 1.00 . B B . 590 LYS CD   1 1 
        5  9161 2 2  27 LYS CE   C -18.211   1.861   5.268 1.00 . B B . 590 LYS CE   1 1 
        5  9162 2 2  27 LYS CG   C -16.283   0.389   5.865 1.00 . B B . 590 LYS CG   1 1 
        5  9163 2 2  27 LYS H    H -14.958  -2.289   5.924 1.00 . B B . 590 LYS H    1 1 
        5  9164 2 2  27 LYS HA   H -14.760  -0.462   3.778 1.00 . B B . 590 LYS HA   1 1 
        5  9165 2 2  27 LYS HB2  H -14.431  -0.083   6.755 1.00 . B B . 590 LYS HB2  1 1 
        5  9166 2 2  27 LYS HB3  H -14.366   1.239   5.606 1.00 . B B . 590 LYS HB3  1 1 
        5  9167 2 2  27 LYS HD2  H -16.159   2.272   4.888 1.00 . B B . 590 LYS HD2  1 1 
        5  9168 2 2  27 LYS HD3  H -16.839   0.987   3.892 1.00 . B B . 590 LYS HD3  1 1 
        5  9169 2 2  27 LYS HE2  H -18.157   2.356   6.225 1.00 . B B . 590 LYS HE2  1 1 
        5  9170 2 2  27 LYS HE3  H -18.571   2.555   4.523 1.00 . B B . 590 LYS HE3  1 1 
        5  9171 2 2  27 LYS HG2  H -16.721  -0.566   5.633 1.00 . B B . 590 LYS HG2  1 1 
        5  9172 2 2  27 LYS HG3  H -16.562   0.683   6.865 1.00 . B B . 590 LYS HG3  1 1 
        5  9173 2 2  27 LYS HZ1  H -18.852   0.060   6.114 1.00 . B B . 590 LYS HZ1  1 1 
        5  9174 2 2  27 LYS HZ2  H -19.213   0.212   4.468 1.00 . B B . 590 LYS HZ2  1 1 
        5  9175 2 2  27 LYS HZ3  H -20.112   1.069   5.610 1.00 . B B . 590 LYS HZ3  1 1 
        5  9176 2 2  27 LYS N    N -14.578  -2.082   5.045 1.00 . B B . 590 LYS N    1 1 
        5  9177 2 2  27 LYS NZ   N -19.162   0.721   5.370 1.00 . B B . 590 LYS NZ   1 1 
        5  9178 2 2  27 LYS O    O -11.993  -1.176   5.235 1.00 . B B . 590 LYS O    1 1 
        5  9179 2 2  28 VAL C    C -10.087   0.700   4.522 1.00 . B B . 591 VAL C    1 1 
        5  9180 2 2  28 VAL CA   C -10.973   0.549   3.288 1.00 . B B . 591 VAL CA   1 1 
        5  9181 2 2  28 VAL CB   C -10.766   1.805   2.422 1.00 . B B . 591 VAL CB   1 1 
        5  9182 2 2  28 VAL CG1  C  -9.394   1.782   1.772 1.00 . B B . 591 VAL CG1  1 1 
        5  9183 2 2  28 VAL CG2  C -11.850   1.951   1.378 1.00 . B B . 591 VAL CG2  1 1 
        5  9184 2 2  28 VAL H    H -13.060   0.909   3.185 1.00 . B B . 591 VAL H    1 1 
        5  9185 2 2  28 VAL HA   H -10.652  -0.313   2.725 1.00 . B B . 591 VAL HA   1 1 
        5  9186 2 2  28 VAL HB   H -10.813   2.666   3.069 1.00 . B B . 591 VAL HB   1 1 
        5  9187 2 2  28 VAL HG11 H  -8.634   1.714   2.538 1.00 . B B . 591 VAL HG11 1 1 
        5  9188 2 2  28 VAL HG12 H  -9.252   2.688   1.201 1.00 . B B . 591 VAL HG12 1 1 
        5  9189 2 2  28 VAL HG13 H  -9.323   0.930   1.114 1.00 . B B . 591 VAL HG13 1 1 
        5  9190 2 2  28 VAL HG21 H -11.662   2.843   0.797 1.00 . B B . 591 VAL HG21 1 1 
        5  9191 2 2  28 VAL HG22 H -12.810   2.036   1.865 1.00 . B B . 591 VAL HG22 1 1 
        5  9192 2 2  28 VAL HG23 H -11.849   1.090   0.729 1.00 . B B . 591 VAL HG23 1 1 
        5  9193 2 2  28 VAL N    N -12.382   0.370   3.641 1.00 . B B . 591 VAL N    1 1 
        5  9194 2 2  28 VAL O    O  -9.083   0.006   4.670 1.00 . B B . 591 VAL O    1 1 
        5  9195 2 2  29 GLU C    C  -9.611   0.844   7.607 1.00 . B B . 592 GLU C    1 1 
        5  9196 2 2  29 GLU CA   C  -9.678   1.956   6.565 1.00 . B B . 592 GLU CA   1 1 
        5  9197 2 2  29 GLU CB   C -10.254   3.216   7.202 1.00 . B B . 592 GLU CB   1 1 
        5  9198 2 2  29 GLU CD   C -12.271   4.321   8.239 1.00 . B B . 592 GLU CD   1 1 
        5  9199 2 2  29 GLU CG   C -11.658   3.029   7.754 1.00 . B B . 592 GLU CG   1 1 
        5  9200 2 2  29 GLU H    H -11.381   1.988   5.315 1.00 . B B . 592 GLU H    1 1 
        5  9201 2 2  29 GLU HA   H  -8.683   2.167   6.204 1.00 . B B . 592 GLU HA   1 1 
        5  9202 2 2  29 GLU HB2  H  -9.608   3.524   8.012 1.00 . B B . 592 GLU HB2  1 1 
        5  9203 2 2  29 GLU HB3  H -10.284   3.996   6.457 1.00 . B B . 592 GLU HB3  1 1 
        5  9204 2 2  29 GLU HG2  H -12.285   2.620   6.976 1.00 . B B . 592 GLU HG2  1 1 
        5  9205 2 2  29 GLU HG3  H -11.616   2.334   8.580 1.00 . B B . 592 GLU HG3  1 1 
        5  9206 2 2  29 GLU N    N -10.498   1.578   5.421 1.00 . B B . 592 GLU N    1 1 
        5  9207 2 2  29 GLU O    O  -8.718   0.820   8.454 1.00 . B B . 592 GLU O    1 1 
        5  9208 2 2  29 GLU OE1  O -11.988   4.727   9.382 1.00 . B B . 592 GLU OE1  1 1 
        5  9209 2 2  29 GLU OE2  O -13.048   4.931   7.479 1.00 . B B . 592 GLU OE2  1 1 
        5  9210 2 2  30 ASP C    C  -9.912  -2.362   8.134 1.00 . B B . 593 ASP C    1 1 
        5  9211 2 2  30 ASP CA   C -10.691  -1.117   8.534 1.00 . B B . 593 ASP CA   1 1 
        5  9212 2 2  30 ASP CB   C -12.185  -1.427   8.735 1.00 . B B . 593 ASP CB   1 1 
        5  9213 2 2  30 ASP CG   C -12.459  -2.738   9.446 1.00 . B B . 593 ASP CG   1 1 
        5  9214 2 2  30 ASP H    H -11.173  -0.060   6.770 1.00 . B B . 593 ASP H    1 1 
        5  9215 2 2  30 ASP HA   H -10.272  -0.736   9.455 1.00 . B B . 593 ASP HA   1 1 
        5  9216 2 2  30 ASP HB2  H -12.629  -0.634   9.316 1.00 . B B . 593 ASP HB2  1 1 
        5  9217 2 2  30 ASP HB3  H -12.664  -1.460   7.767 1.00 . B B . 593 ASP HB3  1 1 
        5  9218 2 2  30 ASP N    N -10.553  -0.075   7.532 1.00 . B B . 593 ASP N    1 1 
        5  9219 2 2  30 ASP O    O  -9.709  -3.273   8.941 1.00 . B B . 593 ASP O    1 1 
        5  9220 2 2  30 ASP OD1  O -12.341  -2.789  10.687 1.00 . B B . 593 ASP OD1  1 1 
        5  9221 2 2  30 ASP OD2  O -12.822  -3.721   8.762 1.00 . B B . 593 ASP OD2  1 1 
        5  9222 2 2  31 LEU C    C  -7.352  -3.576   7.182 1.00 . B B . 594 LEU C    1 1 
        5  9223 2 2  31 LEU CA   C  -8.651  -3.473   6.396 1.00 . B B . 594 LEU CA   1 1 
        5  9224 2 2  31 LEU CB   C  -8.356  -3.261   4.917 1.00 . B B . 594 LEU CB   1 1 
        5  9225 2 2  31 LEU CD1  C  -9.235  -2.552   2.702 1.00 . B B . 594 LEU CD1  1 1 
        5  9226 2 2  31 LEU CD2  C -10.155  -4.586   3.774 1.00 . B B . 594 LEU CD2  1 1 
        5  9227 2 2  31 LEU CG   C  -9.589  -3.197   4.018 1.00 . B B . 594 LEU CG   1 1 
        5  9228 2 2  31 LEU H    H  -9.654  -1.630   6.304 1.00 . B B . 594 LEU H    1 1 
        5  9229 2 2  31 LEU HA   H  -9.211  -4.386   6.519 1.00 . B B . 594 LEU HA   1 1 
        5  9230 2 2  31 LEU HB2  H  -7.808  -2.336   4.810 1.00 . B B . 594 LEU HB2  1 1 
        5  9231 2 2  31 LEU HB3  H  -7.731  -4.072   4.577 1.00 . B B . 594 LEU HB3  1 1 
        5  9232 2 2  31 LEU HD11 H -10.110  -2.517   2.076 1.00 . B B . 594 LEU HD11 1 1 
        5  9233 2 2  31 LEU HD12 H  -8.464  -3.129   2.214 1.00 . B B . 594 LEU HD12 1 1 
        5  9234 2 2  31 LEU HD13 H  -8.878  -1.547   2.880 1.00 . B B . 594 LEU HD13 1 1 
        5  9235 2 2  31 LEU HD21 H -10.459  -5.022   4.712 1.00 . B B . 594 LEU HD21 1 1 
        5  9236 2 2  31 LEU HD22 H  -9.397  -5.202   3.318 1.00 . B B . 594 LEU HD22 1 1 
        5  9237 2 2  31 LEU HD23 H -11.009  -4.516   3.111 1.00 . B B . 594 LEU HD23 1 1 
        5  9238 2 2  31 LEU HG   H -10.351  -2.597   4.493 1.00 . B B . 594 LEU HG   1 1 
        5  9239 2 2  31 LEU N    N  -9.455  -2.380   6.897 1.00 . B B . 594 LEU N    1 1 
        5  9240 2 2  31 LEU O    O  -6.645  -2.587   7.380 1.00 . B B . 594 LEU O    1 1 
        5  9241 2 2  32 LYS C    C  -4.872  -5.789   7.479 1.00 . B B . 595 LYS C    1 1 
        5  9242 2 2  32 LYS CA   C  -5.842  -5.046   8.380 1.00 . B B . 595 LYS CA   1 1 
        5  9243 2 2  32 LYS CB   C  -6.129  -5.871   9.636 1.00 . B B . 595 LYS CB   1 1 
        5  9244 2 2  32 LYS CD   C  -6.304  -3.935  11.231 1.00 . B B . 595 LYS CD   1 1 
        5  9245 2 2  32 LYS CE   C  -7.198  -3.189  12.207 1.00 . B B . 595 LYS CE   1 1 
        5  9246 2 2  32 LYS CG   C  -7.002  -5.156  10.654 1.00 . B B . 595 LYS CG   1 1 
        5  9247 2 2  32 LYS H    H  -7.708  -5.506   7.492 1.00 . B B . 595 LYS H    1 1 
        5  9248 2 2  32 LYS HA   H  -5.404  -4.103   8.666 1.00 . B B . 595 LYS HA   1 1 
        5  9249 2 2  32 LYS HB2  H  -6.629  -6.783   9.343 1.00 . B B . 595 LYS HB2  1 1 
        5  9250 2 2  32 LYS HB3  H  -5.193  -6.122  10.109 1.00 . B B . 595 LYS HB3  1 1 
        5  9251 2 2  32 LYS HD2  H  -5.411  -4.254  11.748 1.00 . B B . 595 LYS HD2  1 1 
        5  9252 2 2  32 LYS HD3  H  -6.036  -3.271  10.423 1.00 . B B . 595 LYS HD3  1 1 
        5  9253 2 2  32 LYS HE2  H  -7.513  -3.872  12.982 1.00 . B B . 595 LYS HE2  1 1 
        5  9254 2 2  32 LYS HE3  H  -6.633  -2.382  12.648 1.00 . B B . 595 LYS HE3  1 1 
        5  9255 2 2  32 LYS HG2  H  -7.915  -4.840  10.172 1.00 . B B . 595 LYS HG2  1 1 
        5  9256 2 2  32 LYS HG3  H  -7.235  -5.840  11.457 1.00 . B B . 595 LYS HG3  1 1 
        5  9257 2 2  32 LYS HZ1  H  -8.121  -1.960  10.797 1.00 . B B . 595 LYS HZ1  1 1 
        5  9258 2 2  32 LYS HZ2  H  -8.995  -2.128  12.232 1.00 . B B . 595 LYS HZ2  1 1 
        5  9259 2 2  32 LYS HZ3  H  -8.965  -3.393  11.110 1.00 . B B . 595 LYS HZ3  1 1 
        5  9260 2 2  32 LYS N    N  -7.069  -4.772   7.654 1.00 . B B . 595 LYS N    1 1 
        5  9261 2 2  32 LYS NZ   N  -8.404  -2.628  11.540 1.00 . B B . 595 LYS NZ   1 1 
        5  9262 2 2  32 LYS O    O  -5.261  -6.257   6.410 1.00 . B B . 595 LYS O    1 1 
        5  9263 2 2  33 THR C    C  -3.002  -7.955   6.701 1.00 . B B . 596 THR C    1 1 
        5  9264 2 2  33 THR CA   C  -2.610  -6.519   7.051 1.00 . B B . 596 THR CA   1 1 
        5  9265 2 2  33 THR CB   C  -1.207  -6.483   7.711 1.00 . B B . 596 THR CB   1 1 
        5  9266 2 2  33 THR CG2  C  -1.100  -7.462   8.864 1.00 . B B . 596 THR CG2  1 1 
        5  9267 2 2  33 THR H    H  -3.368  -5.552   8.776 1.00 . B B . 596 THR H    1 1 
        5  9268 2 2  33 THR HA   H  -2.560  -5.951   6.133 1.00 . B B . 596 THR HA   1 1 
        5  9269 2 2  33 THR HB   H  -1.032  -5.485   8.087 1.00 . B B . 596 THR HB   1 1 
        5  9270 2 2  33 THR HG1  H   0.072  -7.722   6.865 1.00 . B B . 596 THR HG1  1 1 
        5  9271 2 2  33 THR HG21 H  -0.091  -7.466   9.236 1.00 . B B . 596 THR HG21 1 1 
        5  9272 2 2  33 THR HG22 H  -1.354  -8.451   8.509 1.00 . B B . 596 THR HG22 1 1 
        5  9273 2 2  33 THR HG23 H  -1.780  -7.172   9.650 1.00 . B B . 596 THR HG23 1 1 
        5  9274 2 2  33 THR N    N  -3.619  -5.900   7.892 1.00 . B B . 596 THR N    1 1 
        5  9275 2 2  33 THR O    O  -2.974  -8.340   5.536 1.00 . B B . 596 THR O    1 1 
        5  9276 2 2  33 THR OG1  O  -0.195  -6.802   6.754 1.00 . B B . 596 THR OG1  1 1 
        5  9277 2 2  34 GLU C    C  -4.841 -10.367   6.538 1.00 . B B . 597 GLU C    1 1 
        5  9278 2 2  34 GLU CA   C  -3.716 -10.136   7.529 1.00 . B B . 597 GLU CA   1 1 
        5  9279 2 2  34 GLU CB   C  -4.028 -10.797   8.862 1.00 . B B . 597 GLU CB   1 1 
        5  9280 2 2  34 GLU CD   C  -3.138 -11.570  11.081 1.00 . B B . 597 GLU CD   1 1 
        5  9281 2 2  34 GLU CG   C  -2.849 -10.802   9.815 1.00 . B B . 597 GLU CG   1 1 
        5  9282 2 2  34 GLU H    H  -3.591  -8.307   8.580 1.00 . B B . 597 GLU H    1 1 
        5  9283 2 2  34 GLU HA   H  -2.821 -10.576   7.130 1.00 . B B . 597 GLU HA   1 1 
        5  9284 2 2  34 GLU HB2  H  -4.840 -10.267   9.328 1.00 . B B . 597 GLU HB2  1 1 
        5  9285 2 2  34 GLU HB3  H  -4.328 -11.819   8.685 1.00 . B B . 597 GLU HB3  1 1 
        5  9286 2 2  34 GLU HG2  H  -2.002 -11.254   9.322 1.00 . B B . 597 GLU HG2  1 1 
        5  9287 2 2  34 GLU HG3  H  -2.610  -9.781  10.078 1.00 . B B . 597 GLU HG3  1 1 
        5  9288 2 2  34 GLU N    N  -3.443  -8.716   7.702 1.00 . B B . 597 GLU N    1 1 
        5  9289 2 2  34 GLU O    O  -4.901 -11.415   5.892 1.00 . B B . 597 GLU O    1 1 
        5  9290 2 2  34 GLU OE1  O  -3.666 -10.966  12.033 1.00 . B B . 597 GLU OE1  1 1 
        5  9291 2 2  34 GLU OE2  O  -2.841 -12.783  11.123 1.00 . B B . 597 GLU OE2  1 1 
        5  9292 2 2  35 ASP C    C  -6.148  -9.637   4.064 1.00 . B B . 598 ASP C    1 1 
        5  9293 2 2  35 ASP CA   C  -6.779  -9.401   5.433 1.00 . B B . 598 ASP CA   1 1 
        5  9294 2 2  35 ASP CB   C  -7.532  -8.058   5.428 1.00 . B B . 598 ASP CB   1 1 
        5  9295 2 2  35 ASP CG   C  -8.284  -7.757   6.717 1.00 . B B . 598 ASP CG   1 1 
        5  9296 2 2  35 ASP H    H  -5.672  -8.634   7.056 1.00 . B B . 598 ASP H    1 1 
        5  9297 2 2  35 ASP HA   H  -7.462 -10.202   5.659 1.00 . B B . 598 ASP HA   1 1 
        5  9298 2 2  35 ASP HB2  H  -6.824  -7.263   5.266 1.00 . B B . 598 ASP HB2  1 1 
        5  9299 2 2  35 ASP HB3  H  -8.240  -8.058   4.617 1.00 . B B . 598 ASP HB3  1 1 
        5  9300 2 2  35 ASP N    N  -5.729  -9.389   6.440 1.00 . B B . 598 ASP N    1 1 
        5  9301 2 2  35 ASP O    O  -6.519 -10.555   3.322 1.00 . B B . 598 ASP O    1 1 
        5  9302 2 2  35 ASP OD1  O  -8.332  -8.622   7.616 1.00 . B B . 598 ASP OD1  1 1 
        5  9303 2 2  35 ASP OD2  O  -8.831  -6.637   6.841 1.00 . B B . 598 ASP OD2  1 1 
        5  9304 2 2  36 PHE C    C  -3.490 -10.092   2.485 1.00 . B B . 599 PHE C    1 1 
        5  9305 2 2  36 PHE CA   C  -4.437  -8.897   2.504 1.00 . B B . 599 PHE CA   1 1 
        5  9306 2 2  36 PHE CB   C  -3.689  -7.593   2.227 1.00 . B B . 599 PHE CB   1 1 
        5  9307 2 2  36 PHE CD1  C  -5.665  -6.067   2.522 1.00 . B B . 599 PHE CD1  1 1 
        5  9308 2 2  36 PHE CD2  C  -4.394  -5.901   0.513 1.00 . B B . 599 PHE CD2  1 1 
        5  9309 2 2  36 PHE CE1  C  -6.509  -5.070   2.077 1.00 . B B . 599 PHE CE1  1 1 
        5  9310 2 2  36 PHE CE2  C  -5.239  -4.903   0.062 1.00 . B B . 599 PHE CE2  1 1 
        5  9311 2 2  36 PHE CG   C  -4.597  -6.493   1.748 1.00 . B B . 599 PHE CG   1 1 
        5  9312 2 2  36 PHE CZ   C  -6.296  -4.488   0.844 1.00 . B B . 599 PHE CZ   1 1 
        5  9313 2 2  36 PHE H    H  -4.899  -8.132   4.415 1.00 . B B . 599 PHE H    1 1 
        5  9314 2 2  36 PHE HA   H  -5.170  -9.041   1.724 1.00 . B B . 599 PHE HA   1 1 
        5  9315 2 2  36 PHE HB2  H  -3.207  -7.260   3.134 1.00 . B B . 599 PHE HB2  1 1 
        5  9316 2 2  36 PHE HB3  H  -2.941  -7.766   1.467 1.00 . B B . 599 PHE HB3  1 1 
        5  9317 2 2  36 PHE HD1  H  -5.833  -6.521   3.488 1.00 . B B . 599 PHE HD1  1 1 
        5  9318 2 2  36 PHE HD2  H  -3.567  -6.223  -0.100 1.00 . B B . 599 PHE HD2  1 1 
        5  9319 2 2  36 PHE HE1  H  -7.335  -4.749   2.691 1.00 . B B . 599 PHE HE1  1 1 
        5  9320 2 2  36 PHE HE2  H  -5.071  -4.449  -0.902 1.00 . B B . 599 PHE HE2  1 1 
        5  9321 2 2  36 PHE HZ   H  -6.956  -3.709   0.492 1.00 . B B . 599 PHE HZ   1 1 
        5  9322 2 2  36 PHE N    N  -5.161  -8.812   3.759 1.00 . B B . 599 PHE N    1 1 
        5  9323 2 2  36 PHE O    O  -3.319 -10.722   1.439 1.00 . B B . 599 PHE O    1 1 
        5  9324 2 2  37 ILE C    C  -2.686 -12.803   3.214 1.00 . B B . 600 ILE C    1 1 
        5  9325 2 2  37 ILE CA   C  -2.004 -11.558   3.759 1.00 . B B . 600 ILE CA   1 1 
        5  9326 2 2  37 ILE CB   C  -1.641 -11.813   5.228 1.00 . B B . 600 ILE CB   1 1 
        5  9327 2 2  37 ILE CD1  C  -0.410  -9.548   4.924 1.00 . B B . 600 ILE CD1  1 1 
        5  9328 2 2  37 ILE CG1  C  -0.660 -10.771   5.774 1.00 . B B . 600 ILE CG1  1 1 
        5  9329 2 2  37 ILE CG2  C  -1.056 -13.208   5.411 1.00 . B B . 600 ILE CG2  1 1 
        5  9330 2 2  37 ILE H    H  -2.986  -9.819   4.425 1.00 . B B . 600 ILE H    1 1 
        5  9331 2 2  37 ILE HA   H  -1.096 -11.361   3.222 1.00 . B B . 600 ILE HA   1 1 
        5  9332 2 2  37 ILE HB   H  -2.553 -11.766   5.799 1.00 . B B . 600 ILE HB   1 1 
        5  9333 2 2  37 ILE HD11 H  -1.351  -9.053   4.739 1.00 . B B . 600 ILE HD11 1 1 
        5  9334 2 2  37 ILE HD12 H   0.043  -9.839   3.991 1.00 . B B . 600 ILE HD12 1 1 
        5  9335 2 2  37 ILE HD13 H   0.250  -8.873   5.457 1.00 . B B . 600 ILE HD13 1 1 
        5  9336 2 2  37 ILE HG12 H  -1.034 -10.424   6.703 1.00 . B B . 600 ILE HG12 1 1 
        5  9337 2 2  37 ILE HG13 H   0.275 -11.247   5.932 1.00 . B B . 600 ILE HG13 1 1 
        5  9338 2 2  37 ILE HG21 H  -0.179 -13.314   4.790 1.00 . B B . 600 ILE HG21 1 1 
        5  9339 2 2  37 ILE HG22 H  -1.791 -13.946   5.127 1.00 . B B . 600 ILE HG22 1 1 
        5  9340 2 2  37 ILE HG23 H  -0.784 -13.351   6.446 1.00 . B B . 600 ILE HG23 1 1 
        5  9341 2 2  37 ILE N    N  -2.878 -10.403   3.638 1.00 . B B . 600 ILE N    1 1 
        5  9342 2 2  37 ILE O    O  -2.212 -13.419   2.261 1.00 . B B . 600 ILE O    1 1 
        5  9343 2 2  38 GLN C    C  -4.996 -14.221   1.947 1.00 . B B . 601 GLN C    1 1 
        5  9344 2 2  38 GLN CA   C  -4.592 -14.302   3.402 1.00 . B B . 601 GLN CA   1 1 
        5  9345 2 2  38 GLN CB   C  -5.839 -14.466   4.267 1.00 . B B . 601 GLN CB   1 1 
        5  9346 2 2  38 GLN CD   C  -6.804 -15.115   6.492 1.00 . B B . 601 GLN CD   1 1 
        5  9347 2 2  38 GLN CG   C  -5.546 -14.969   5.664 1.00 . B B . 601 GLN CG   1 1 
        5  9348 2 2  38 GLN H    H  -4.177 -12.560   4.525 1.00 . B B . 601 GLN H    1 1 
        5  9349 2 2  38 GLN HA   H  -3.957 -15.164   3.538 1.00 . B B . 601 GLN HA   1 1 
        5  9350 2 2  38 GLN HB2  H  -6.335 -13.510   4.348 1.00 . B B . 601 GLN HB2  1 1 
        5  9351 2 2  38 GLN HB3  H  -6.505 -15.168   3.786 1.00 . B B . 601 GLN HB3  1 1 
        5  9352 2 2  38 GLN HE21 H  -6.003 -16.632   7.494 1.00 . B B . 601 GLN HE21 1 1 
        5  9353 2 2  38 GLN HE22 H  -7.610 -16.185   7.956 1.00 . B B . 601 GLN HE22 1 1 
        5  9354 2 2  38 GLN HG2  H  -5.066 -15.932   5.590 1.00 . B B . 601 GLN HG2  1 1 
        5  9355 2 2  38 GLN HG3  H  -4.885 -14.269   6.155 1.00 . B B . 601 GLN HG3  1 1 
        5  9356 2 2  38 GLN N    N  -3.835 -13.128   3.799 1.00 . B B . 601 GLN N    1 1 
        5  9357 2 2  38 GLN NE2  N  -6.807 -16.073   7.404 1.00 . B B . 601 GLN NE2  1 1 
        5  9358 2 2  38 GLN O    O  -4.917 -15.207   1.227 1.00 . B B . 601 GLN O    1 1 
        5  9359 2 2  38 GLN OE1  O  -7.769 -14.376   6.311 1.00 . B B . 601 GLN OE1  1 1 
        5  9360 2 2  39 SER C    C  -4.857 -13.330  -0.882 1.00 . B B . 602 SER C    1 1 
        5  9361 2 2  39 SER CA   C  -5.890 -12.871   0.152 1.00 . B B . 602 SER CA   1 1 
        5  9362 2 2  39 SER CB   C  -6.290 -11.421  -0.096 1.00 . B B . 602 SER CB   1 1 
        5  9363 2 2  39 SER H    H  -5.389 -12.267   2.119 1.00 . B B . 602 SER H    1 1 
        5  9364 2 2  39 SER HA   H  -6.766 -13.490   0.052 1.00 . B B . 602 SER HA   1 1 
        5  9365 2 2  39 SER HB2  H  -5.435 -10.778   0.049 1.00 . B B . 602 SER HB2  1 1 
        5  9366 2 2  39 SER HB3  H  -6.654 -11.320  -1.113 1.00 . B B . 602 SER HB3  1 1 
        5  9367 2 2  39 SER HG   H  -6.952 -10.879   1.676 1.00 . B B . 602 SER HG   1 1 
        5  9368 2 2  39 SER N    N  -5.407 -13.040   1.511 1.00 . B B . 602 SER N    1 1 
        5  9369 2 2  39 SER O    O  -5.174 -14.108  -1.782 1.00 . B B . 602 SER O    1 1 
        5  9370 2 2  39 SER OG   O  -7.320 -11.028   0.791 1.00 . B B . 602 SER OG   1 1 
        5  9371 2 2  40 ALA C    C  -2.164 -14.687  -1.541 1.00 . B B . 603 ALA C    1 1 
        5  9372 2 2  40 ALA CA   C  -2.579 -13.229  -1.694 1.00 . B B . 603 ALA CA   1 1 
        5  9373 2 2  40 ALA CB   C  -1.379 -12.327  -1.518 1.00 . B B . 603 ALA CB   1 1 
        5  9374 2 2  40 ALA H    H  -3.399 -12.293   0.022 1.00 . B B . 603 ALA H    1 1 
        5  9375 2 2  40 ALA HA   H  -2.972 -13.077  -2.689 1.00 . B B . 603 ALA HA   1 1 
        5  9376 2 2  40 ALA HB1  H  -0.808 -12.664  -0.666 1.00 . B B . 603 ALA HB1  1 1 
        5  9377 2 2  40 ALA HB2  H  -1.709 -11.310  -1.350 1.00 . B B . 603 ALA HB2  1 1 
        5  9378 2 2  40 ALA HB3  H  -0.763 -12.364  -2.403 1.00 . B B . 603 ALA HB3  1 1 
        5  9379 2 2  40 ALA N    N  -3.620 -12.875  -0.740 1.00 . B B . 603 ALA N    1 1 
        5  9380 2 2  40 ALA O    O  -1.752 -15.334  -2.497 1.00 . B B . 603 ALA O    1 1 
        5  9381 2 2  41 GLU C    C  -2.924 -17.541  -0.644 1.00 . B B . 604 GLU C    1 1 
        5  9382 2 2  41 GLU CA   C  -1.912 -16.571  -0.042 1.00 . B B . 604 GLU CA   1 1 
        5  9383 2 2  41 GLU CB   C  -1.820 -16.755   1.464 1.00 . B B . 604 GLU CB   1 1 
        5  9384 2 2  41 GLU CD   C   0.663 -16.621   1.880 1.00 . B B . 604 GLU CD   1 1 
        5  9385 2 2  41 GLU CG   C  -0.684 -15.963   2.082 1.00 . B B . 604 GLU CG   1 1 
        5  9386 2 2  41 GLU H    H  -2.590 -14.624   0.408 1.00 . B B . 604 GLU H    1 1 
        5  9387 2 2  41 GLU HA   H  -0.944 -16.760  -0.478 1.00 . B B . 604 GLU HA   1 1 
        5  9388 2 2  41 GLU HB2  H  -2.747 -16.428   1.915 1.00 . B B . 604 GLU HB2  1 1 
        5  9389 2 2  41 GLU HB3  H  -1.668 -17.800   1.684 1.00 . B B . 604 GLU HB3  1 1 
        5  9390 2 2  41 GLU HG2  H  -0.661 -14.981   1.621 1.00 . B B . 604 GLU HG2  1 1 
        5  9391 2 2  41 GLU HG3  H  -0.871 -15.856   3.135 1.00 . B B . 604 GLU HG3  1 1 
        5  9392 2 2  41 GLU N    N  -2.270 -15.195  -0.327 1.00 . B B . 604 GLU N    1 1 
        5  9393 2 2  41 GLU O    O  -2.554 -18.595  -1.162 1.00 . B B . 604 GLU O    1 1 
        5  9394 2 2  41 GLU OE1  O   0.948 -17.620   2.569 1.00 . B B . 604 GLU OE1  1 1 
        5  9395 2 2  41 GLU OE2  O   1.450 -16.138   1.040 1.00 . B B . 604 GLU OE2  1 1 
        5  9396 2 2  42 ILE C    C  -5.273 -17.948  -2.647 1.00 . B B . 605 ILE C    1 1 
        5  9397 2 2  42 ILE CA   C  -5.267 -17.998  -1.120 1.00 . B B . 605 ILE CA   1 1 
        5  9398 2 2  42 ILE CB   C  -6.638 -17.545  -0.576 1.00 . B B . 605 ILE CB   1 1 
        5  9399 2 2  42 ILE CD1  C  -7.869 -17.016   1.598 1.00 . B B . 605 ILE CD1  1 1 
        5  9400 2 2  42 ILE CG1  C  -6.625 -17.585   0.954 1.00 . B B . 605 ILE CG1  1 1 
        5  9401 2 2  42 ILE CG2  C  -7.753 -18.423  -1.131 1.00 . B B . 605 ILE CG2  1 1 
        5  9402 2 2  42 ILE H    H  -4.425 -16.339  -0.112 1.00 . B B . 605 ILE H    1 1 
        5  9403 2 2  42 ILE HA   H  -5.100 -19.017  -0.805 1.00 . B B . 605 ILE HA   1 1 
        5  9404 2 2  42 ILE HB   H  -6.815 -16.531  -0.902 1.00 . B B . 605 ILE HB   1 1 
        5  9405 2 2  42 ILE HD11 H  -7.738 -16.987   2.672 1.00 . B B . 605 ILE HD11 1 1 
        5  9406 2 2  42 ILE HD12 H  -8.718 -17.636   1.356 1.00 . B B . 605 ILE HD12 1 1 
        5  9407 2 2  42 ILE HD13 H  -8.038 -16.015   1.229 1.00 . B B . 605 ILE HD13 1 1 
        5  9408 2 2  42 ILE HG12 H  -6.521 -18.607   1.276 1.00 . B B . 605 ILE HG12 1 1 
        5  9409 2 2  42 ILE HG13 H  -5.779 -17.016   1.310 1.00 . B B . 605 ILE HG13 1 1 
        5  9410 2 2  42 ILE HG21 H  -7.767 -18.352  -2.208 1.00 . B B . 605 ILE HG21 1 1 
        5  9411 2 2  42 ILE HG22 H  -8.702 -18.092  -0.736 1.00 . B B . 605 ILE HG22 1 1 
        5  9412 2 2  42 ILE HG23 H  -7.581 -19.449  -0.839 1.00 . B B . 605 ILE HG23 1 1 
        5  9413 2 2  42 ILE N    N  -4.196 -17.178  -0.570 1.00 . B B . 605 ILE N    1 1 
        5  9414 2 2  42 ILE O    O  -5.341 -18.983  -3.308 1.00 . B B . 605 ILE O    1 1 
        5  9415 2 2  43 SER C    C  -3.732 -16.541  -5.156 1.00 . B B . 606 SER C    1 1 
        5  9416 2 2  43 SER CA   C  -5.172 -16.587  -4.650 1.00 . B B . 606 SER CA   1 1 
        5  9417 2 2  43 SER CB   C  -5.914 -15.316  -5.053 1.00 . B B . 606 SER CB   1 1 
        5  9418 2 2  43 SER H    H  -5.156 -15.951  -2.631 1.00 . B B . 606 SER H    1 1 
        5  9419 2 2  43 SER HA   H  -5.669 -17.440  -5.087 1.00 . B B . 606 SER HA   1 1 
        5  9420 2 2  43 SER HB2  H  -5.438 -14.466  -4.589 1.00 . B B . 606 SER HB2  1 1 
        5  9421 2 2  43 SER HB3  H  -5.879 -15.206  -6.127 1.00 . B B . 606 SER HB3  1 1 
        5  9422 2 2  43 SER HG   H  -7.606 -16.259  -4.737 1.00 . B B . 606 SER HG   1 1 
        5  9423 2 2  43 SER N    N  -5.198 -16.749  -3.204 1.00 . B B . 606 SER N    1 1 
        5  9424 2 2  43 SER O    O  -3.058 -15.521  -5.032 1.00 . B B . 606 SER O    1 1 
        5  9425 2 2  43 SER OG   O  -7.268 -15.359  -4.640 1.00 . B B . 606 SER OG   1 1 
        5  9426 2 2  44 ASN C    C  -1.452 -16.761  -7.197 1.00 . B B . 607 ASN C    1 1 
        5  9427 2 2  44 ASN CA   C  -1.891 -17.807  -6.173 1.00 . B B . 607 ASN CA   1 1 
        5  9428 2 2  44 ASN CB   C  -1.677 -19.198  -6.765 1.00 . B B . 607 ASN CB   1 1 
        5  9429 2 2  44 ASN CG   C  -1.673 -20.300  -5.721 1.00 . B B . 607 ASN CG   1 1 
        5  9430 2 2  44 ASN H    H  -3.915 -18.383  -5.899 1.00 . B B . 607 ASN H    1 1 
        5  9431 2 2  44 ASN HA   H  -1.270 -17.710  -5.296 1.00 . B B . 607 ASN HA   1 1 
        5  9432 2 2  44 ASN HB2  H  -2.469 -19.399  -7.467 1.00 . B B . 607 ASN HB2  1 1 
        5  9433 2 2  44 ASN HB3  H  -0.731 -19.217  -7.284 1.00 . B B . 607 ASN HB3  1 1 
        5  9434 2 2  44 ASN HD21 H  -0.405 -21.363  -6.821 1.00 . B B . 607 ASN HD21 1 1 
        5  9435 2 2  44 ASN HD22 H  -0.892 -22.082  -5.325 1.00 . B B . 607 ASN HD22 1 1 
        5  9436 2 2  44 ASN N    N  -3.286 -17.643  -5.747 1.00 . B B . 607 ASN N    1 1 
        5  9437 2 2  44 ASN ND2  N  -0.915 -21.353  -5.981 1.00 . B B . 607 ASN ND2  1 1 
        5  9438 2 2  44 ASN O    O  -0.261 -16.478  -7.321 1.00 . B B . 607 ASN O    1 1 
        5  9439 2 2  44 ASN OD1  O  -2.335 -20.207  -4.686 1.00 . B B . 607 ASN OD1  1 1 
        5  9440 2 2  45 ASP C    C  -1.548 -13.926  -8.262 1.00 . B B . 608 ASP C    1 1 
        5  9441 2 2  45 ASP CA   C  -2.089 -15.178  -8.936 1.00 . B B . 608 ASP CA   1 1 
        5  9442 2 2  45 ASP CB   C  -3.323 -14.813  -9.766 1.00 . B B . 608 ASP CB   1 1 
        5  9443 2 2  45 ASP CG   C  -3.919 -15.999 -10.492 1.00 . B B . 608 ASP CG   1 1 
        5  9444 2 2  45 ASP H    H  -3.334 -16.480  -7.812 1.00 . B B . 608 ASP H    1 1 
        5  9445 2 2  45 ASP HA   H  -1.327 -15.575  -9.592 1.00 . B B . 608 ASP HA   1 1 
        5  9446 2 2  45 ASP HB2  H  -4.078 -14.399  -9.115 1.00 . B B . 608 ASP HB2  1 1 
        5  9447 2 2  45 ASP HB3  H  -3.041 -14.071 -10.502 1.00 . B B . 608 ASP HB3  1 1 
        5  9448 2 2  45 ASP N    N  -2.403 -16.200  -7.936 1.00 . B B . 608 ASP N    1 1 
        5  9449 2 2  45 ASP O    O  -0.883 -13.107  -8.883 1.00 . B B . 608 ASP O    1 1 
        5  9450 2 2  45 ASP OD1  O  -4.659 -16.781  -9.859 1.00 . B B . 608 ASP OD1  1 1 
        5  9451 2 2  45 ASP OD2  O  -3.656 -16.155 -11.702 1.00 . B B . 608 ASP OD2  1 1 
        5  9452 2 2  46 LEU C    C  -0.350 -13.111  -5.207 1.00 . B B . 609 LEU C    1 1 
        5  9453 2 2  46 LEU CA   C  -1.373 -12.646  -6.226 1.00 . B B . 609 LEU CA   1 1 
        5  9454 2 2  46 LEU CB   C  -2.530 -11.954  -5.517 1.00 . B B . 609 LEU CB   1 1 
        5  9455 2 2  46 LEU CD1  C  -3.138 -10.830  -7.685 1.00 . B B . 609 LEU CD1  1 1 
        5  9456 2 2  46 LEU CD2  C  -4.638 -12.593  -6.739 1.00 . B B . 609 LEU CD2  1 1 
        5  9457 2 2  46 LEU CG   C  -3.668 -11.470  -6.417 1.00 . B B . 609 LEU CG   1 1 
        5  9458 2 2  46 LEU H    H  -2.434 -14.431  -6.549 1.00 . B B . 609 LEU H    1 1 
        5  9459 2 2  46 LEU HA   H  -0.909 -11.949  -6.905 1.00 . B B . 609 LEU HA   1 1 
        5  9460 2 2  46 LEU HB2  H  -2.941 -12.643  -4.796 1.00 . B B . 609 LEU HB2  1 1 
        5  9461 2 2  46 LEU HB3  H  -2.137 -11.102  -4.986 1.00 . B B . 609 LEU HB3  1 1 
        5  9462 2 2  46 LEU HD11 H  -2.579 -11.562  -8.250 1.00 . B B . 609 LEU HD11 1 1 
        5  9463 2 2  46 LEU HD12 H  -2.491 -10.007  -7.426 1.00 . B B . 609 LEU HD12 1 1 
        5  9464 2 2  46 LEU HD13 H  -3.962 -10.469  -8.279 1.00 . B B . 609 LEU HD13 1 1 
        5  9465 2 2  46 LEU HD21 H  -5.397 -12.231  -7.414 1.00 . B B . 609 LEU HD21 1 1 
        5  9466 2 2  46 LEU HD22 H  -5.100 -12.936  -5.826 1.00 . B B . 609 LEU HD22 1 1 
        5  9467 2 2  46 LEU HD23 H  -4.103 -13.409  -7.201 1.00 . B B . 609 LEU HD23 1 1 
        5  9468 2 2  46 LEU HG   H  -4.209 -10.720  -5.885 1.00 . B B . 609 LEU HG   1 1 
        5  9469 2 2  46 LEU N    N  -1.857 -13.772  -6.990 1.00 . B B . 609 LEU N    1 1 
        5  9470 2 2  46 LEU O    O  -0.312 -14.288  -4.854 1.00 . B B . 609 LEU O    1 1 
        5  9471 2 2  47 LYS C    C   1.828 -11.310  -2.874 1.00 . B B . 610 LYS C    1 1 
        5  9472 2 2  47 LYS CA   C   1.437 -12.537  -3.690 1.00 . B B . 610 LYS CA   1 1 
        5  9473 2 2  47 LYS CB   C   2.680 -13.215  -4.274 1.00 . B B . 610 LYS CB   1 1 
        5  9474 2 2  47 LYS CD   C   4.605 -13.163  -5.865 1.00 . B B . 610 LYS CD   1 1 
        5  9475 2 2  47 LYS CE   C   5.297 -12.400  -6.977 1.00 . B B . 610 LYS CE   1 1 
        5  9476 2 2  47 LYS CG   C   3.399 -12.407  -5.337 1.00 . B B . 610 LYS CG   1 1 
        5  9477 2 2  47 LYS H    H   0.489 -11.299  -5.126 1.00 . B B . 610 LYS H    1 1 
        5  9478 2 2  47 LYS HA   H   0.946 -13.236  -3.031 1.00 . B B . 610 LYS HA   1 1 
        5  9479 2 2  47 LYS HB2  H   3.376 -13.406  -3.473 1.00 . B B . 610 LYS HB2  1 1 
        5  9480 2 2  47 LYS HB3  H   2.383 -14.155  -4.712 1.00 . B B . 610 LYS HB3  1 1 
        5  9481 2 2  47 LYS HD2  H   5.305 -13.314  -5.058 1.00 . B B . 610 LYS HD2  1 1 
        5  9482 2 2  47 LYS HD3  H   4.280 -14.120  -6.244 1.00 . B B . 610 LYS HD3  1 1 
        5  9483 2 2  47 LYS HE2  H   4.589 -12.228  -7.773 1.00 . B B . 610 LYS HE2  1 1 
        5  9484 2 2  47 LYS HE3  H   5.641 -11.453  -6.589 1.00 . B B . 610 LYS HE3  1 1 
        5  9485 2 2  47 LYS HG2  H   2.717 -12.217  -6.152 1.00 . B B . 610 LYS HG2  1 1 
        5  9486 2 2  47 LYS HG3  H   3.727 -11.471  -4.909 1.00 . B B . 610 LYS HG3  1 1 
        5  9487 2 2  47 LYS HZ1  H   7.162 -13.311  -6.774 1.00 . B B . 610 LYS HZ1  1 1 
        5  9488 2 2  47 LYS HZ2  H   6.904 -12.607  -8.288 1.00 . B B . 610 LYS HZ2  1 1 
        5  9489 2 2  47 LYS HZ3  H   6.148 -14.068  -7.897 1.00 . B B . 610 LYS HZ3  1 1 
        5  9490 2 2  47 LYS N    N   0.491 -12.202  -4.743 1.00 . B B . 610 LYS N    1 1 
        5  9491 2 2  47 LYS NZ   N   6.458 -13.150  -7.520 1.00 . B B . 610 LYS NZ   1 1 
        5  9492 2 2  47 LYS O    O   1.987 -10.213  -3.415 1.00 . B B . 610 LYS O    1 1 
        5  9493 2 2  48 ILE C    C   3.909 -10.413  -0.642 1.00 . B B . 611 ILE C    1 1 
        5  9494 2 2  48 ILE CA   C   2.389 -10.477  -0.646 1.00 . B B . 611 ILE CA   1 1 
        5  9495 2 2  48 ILE CB   C   1.908 -10.759   0.794 1.00 . B B . 611 ILE CB   1 1 
        5  9496 2 2  48 ILE CD1  C  -0.316  -9.482   1.023 1.00 . B B . 611 ILE CD1  1 1 
        5  9497 2 2  48 ILE CG1  C   0.379 -10.822   0.859 1.00 . B B . 611 ILE CG1  1 1 
        5  9498 2 2  48 ILE CG2  C   2.435  -9.717   1.769 1.00 . B B . 611 ILE CG2  1 1 
        5  9499 2 2  48 ILE H    H   1.749 -12.407  -1.208 1.00 . B B . 611 ILE H    1 1 
        5  9500 2 2  48 ILE HA   H   1.980  -9.534  -0.967 1.00 . B B . 611 ILE HA   1 1 
        5  9501 2 2  48 ILE HB   H   2.311 -11.708   1.087 1.00 . B B . 611 ILE HB   1 1 
        5  9502 2 2  48 ILE HD11 H  -0.039  -8.830   0.210 1.00 . B B . 611 ILE HD11 1 1 
        5  9503 2 2  48 ILE HD12 H  -0.022  -9.032   1.962 1.00 . B B . 611 ILE HD12 1 1 
        5  9504 2 2  48 ILE HD13 H  -1.390  -9.631   1.015 1.00 . B B . 611 ILE HD13 1 1 
        5  9505 2 2  48 ILE HG12 H   0.015 -11.257  -0.052 1.00 . B B . 611 ILE HG12 1 1 
        5  9506 2 2  48 ILE HG13 H   0.097 -11.446   1.683 1.00 . B B . 611 ILE HG13 1 1 
        5  9507 2 2  48 ILE HG21 H   2.008  -8.758   1.529 1.00 . B B . 611 ILE HG21 1 1 
        5  9508 2 2  48 ILE HG22 H   3.512  -9.663   1.691 1.00 . B B . 611 ILE HG22 1 1 
        5  9509 2 2  48 ILE HG23 H   2.158  -9.995   2.775 1.00 . B B . 611 ILE HG23 1 1 
        5  9510 2 2  48 ILE N    N   1.950 -11.515  -1.566 1.00 . B B . 611 ILE N    1 1 
        5  9511 2 2  48 ILE O    O   4.584 -11.429  -0.825 1.00 . B B . 611 ILE O    1 1 
        5  9512 2 2  49 ASP C    C   6.179  -8.237   0.927 1.00 . B B . 612 ASP C    1 1 
        5  9513 2 2  49 ASP CA   C   5.874  -9.043  -0.320 1.00 . B B . 612 ASP CA   1 1 
        5  9514 2 2  49 ASP CB   C   6.436  -8.332  -1.550 1.00 . B B . 612 ASP CB   1 1 
        5  9515 2 2  49 ASP CG   C   7.940  -8.166  -1.496 1.00 . B B . 612 ASP CG   1 1 
        5  9516 2 2  49 ASP H    H   3.845  -8.458  -0.339 1.00 . B B . 612 ASP H    1 1 
        5  9517 2 2  49 ASP HA   H   6.331 -10.017  -0.229 1.00 . B B . 612 ASP HA   1 1 
        5  9518 2 2  49 ASP HB2  H   6.186  -8.897  -2.436 1.00 . B B . 612 ASP HB2  1 1 
        5  9519 2 2  49 ASP HB3  H   5.993  -7.355  -1.614 1.00 . B B . 612 ASP HB3  1 1 
        5  9520 2 2  49 ASP N    N   4.438  -9.230  -0.435 1.00 . B B . 612 ASP N    1 1 
        5  9521 2 2  49 ASP O    O   5.370  -7.412   1.351 1.00 . B B . 612 ASP O    1 1 
        5  9522 2 2  49 ASP OD1  O   8.662  -9.151  -1.761 1.00 . B B . 612 ASP OD1  1 1 
        5  9523 2 2  49 ASP OD2  O   8.407  -7.051  -1.186 1.00 . B B . 612 ASP OD2  1 1 
        5  9524 2 2  50 SER C    C   9.087  -7.124   2.536 1.00 . B B . 613 SER C    1 1 
        5  9525 2 2  50 SER CA   C   7.733  -7.796   2.724 1.00 . B B . 613 SER CA   1 1 
        5  9526 2 2  50 SER CB   C   7.761  -8.782   3.898 1.00 . B B . 613 SER CB   1 1 
        5  9527 2 2  50 SER H    H   7.945  -9.125   1.102 1.00 . B B . 613 SER H    1 1 
        5  9528 2 2  50 SER HA   H   6.996  -7.034   2.926 1.00 . B B . 613 SER HA   1 1 
        5  9529 2 2  50 SER HB2  H   8.314  -8.344   4.719 1.00 . B B . 613 SER HB2  1 1 
        5  9530 2 2  50 SER HB3  H   6.749  -8.988   4.215 1.00 . B B . 613 SER HB3  1 1 
        5  9531 2 2  50 SER HG   H   9.227  -9.811   3.099 1.00 . B B . 613 SER HG   1 1 
        5  9532 2 2  50 SER N    N   7.334  -8.481   1.510 1.00 . B B . 613 SER N    1 1 
        5  9533 2 2  50 SER O    O  10.131  -7.774   2.560 1.00 . B B . 613 SER O    1 1 
        5  9534 2 2  50 SER OG   O   8.382 -10.002   3.526 1.00 . B B . 613 SER OG   1 1 
        5  9535 2 2  51 SER C    C  10.359  -3.883   3.087 1.00 . B B . 614 SER C    1 1 
        5  9536 2 2  51 SER CA   C  10.267  -5.049   2.102 1.00 . B B . 614 SER CA   1 1 
        5  9537 2 2  51 SER CB   C  10.289  -4.554   0.656 1.00 . B B . 614 SER CB   1 1 
        5  9538 2 2  51 SER H    H   8.190  -5.350   2.363 1.00 . B B . 614 SER H    1 1 
        5  9539 2 2  51 SER HA   H  11.114  -5.704   2.254 1.00 . B B . 614 SER HA   1 1 
        5  9540 2 2  51 SER HB2  H   9.380  -4.009   0.447 1.00 . B B . 614 SER HB2  1 1 
        5  9541 2 2  51 SER HB3  H  11.139  -3.906   0.509 1.00 . B B . 614 SER HB3  1 1 
        5  9542 2 2  51 SER HG   H   9.493  -5.951  -0.496 1.00 . B B . 614 SER HG   1 1 
        5  9543 2 2  51 SER N    N   9.057  -5.817   2.338 1.00 . B B . 614 SER N    1 1 
        5  9544 2 2  51 SER O    O   9.490  -3.009   3.113 1.00 . B B . 614 SER O    1 1 
        5  9545 2 2  51 SER OG   O  10.385  -5.648  -0.246 1.00 . B B . 614 SER OG   1 1 
        5  9546 2 2  52 THR C    C  12.146  -1.589   4.357 1.00 . B B . 615 THR C    1 1 
        5  9547 2 2  52 THR CA   C  11.572  -2.873   4.940 1.00 . B B . 615 THR CA   1 1 
        5  9548 2 2  52 THR CB   C  12.518  -3.360   6.057 1.00 . B B . 615 THR CB   1 1 
        5  9549 2 2  52 THR CG2  C  12.607  -2.332   7.182 1.00 . B B . 615 THR CG2  1 1 
        5  9550 2 2  52 THR H    H  12.065  -4.608   3.835 1.00 . B B . 615 THR H    1 1 
        5  9551 2 2  52 THR HA   H  10.610  -2.663   5.377 1.00 . B B . 615 THR HA   1 1 
        5  9552 2 2  52 THR HB   H  13.503  -3.495   5.636 1.00 . B B . 615 THR HB   1 1 
        5  9553 2 2  52 THR HG1  H  12.291  -5.321   5.966 1.00 . B B . 615 THR HG1  1 1 
        5  9554 2 2  52 THR HG21 H  12.992  -1.403   6.789 1.00 . B B . 615 THR HG21 1 1 
        5  9555 2 2  52 THR HG22 H  13.267  -2.698   7.953 1.00 . B B . 615 THR HG22 1 1 
        5  9556 2 2  52 THR HG23 H  11.624  -2.166   7.599 1.00 . B B . 615 THR HG23 1 1 
        5  9557 2 2  52 THR N    N  11.396  -3.893   3.915 1.00 . B B . 615 THR N    1 1 
        5  9558 2 2  52 THR O    O  13.261  -1.581   3.846 1.00 . B B . 615 THR O    1 1 
        5  9559 2 2  52 THR OG1  O  12.059  -4.613   6.580 1.00 . B B . 615 THR OG1  1 1 
        5  9560 2 2  53 VAL C    C  13.028   1.188   5.026 1.00 . B B . 616 VAL C    1 1 
        5  9561 2 2  53 VAL CA   C  11.901   0.797   4.073 1.00 . B B . 616 VAL CA   1 1 
        5  9562 2 2  53 VAL CB   C  10.792   1.873   4.082 1.00 . B B . 616 VAL CB   1 1 
        5  9563 2 2  53 VAL CG1  C   9.847   1.687   5.248 1.00 . B B . 616 VAL CG1  1 1 
        5  9564 2 2  53 VAL CG2  C  11.392   3.265   4.122 1.00 . B B . 616 VAL CG2  1 1 
        5  9565 2 2  53 VAL H    H  10.438  -0.595   4.679 1.00 . B B . 616 VAL H    1 1 
        5  9566 2 2  53 VAL HA   H  12.301   0.737   3.072 1.00 . B B . 616 VAL HA   1 1 
        5  9567 2 2  53 VAL HB   H  10.222   1.773   3.173 1.00 . B B . 616 VAL HB   1 1 
        5  9568 2 2  53 VAL HG11 H   9.115   2.482   5.251 1.00 . B B . 616 VAL HG11 1 1 
        5  9569 2 2  53 VAL HG12 H  10.403   1.708   6.170 1.00 . B B . 616 VAL HG12 1 1 
        5  9570 2 2  53 VAL HG13 H   9.342   0.737   5.156 1.00 . B B . 616 VAL HG13 1 1 
        5  9571 2 2  53 VAL HG21 H  10.610   3.988   4.306 1.00 . B B . 616 VAL HG21 1 1 
        5  9572 2 2  53 VAL HG22 H  11.871   3.481   3.179 1.00 . B B . 616 VAL HG22 1 1 
        5  9573 2 2  53 VAL HG23 H  12.122   3.315   4.918 1.00 . B B . 616 VAL HG23 1 1 
        5  9574 2 2  53 VAL N    N  11.378  -0.510   4.416 1.00 . B B . 616 VAL N    1 1 
        5  9575 2 2  53 VAL O    O  12.823   1.323   6.232 1.00 . B B . 616 VAL O    1 1 
        5  9576 2 2  54 GLU C    C  15.580   3.232   5.229 1.00 . B B . 617 GLU C    1 1 
        5  9577 2 2  54 GLU CA   C  15.384   1.726   5.253 1.00 . B B . 617 GLU CA   1 1 
        5  9578 2 2  54 GLU CB   C  16.644   1.047   4.729 1.00 . B B . 617 GLU CB   1 1 
        5  9579 2 2  54 GLU CD   C  18.037  -1.039   4.872 1.00 . B B . 617 GLU CD   1 1 
        5  9580 2 2  54 GLU CG   C  16.637  -0.459   4.871 1.00 . B B . 617 GLU CG   1 1 
        5  9581 2 2  54 GLU H    H  14.325   1.179   3.512 1.00 . B B . 617 GLU H    1 1 
        5  9582 2 2  54 GLU HA   H  15.218   1.415   6.269 1.00 . B B . 617 GLU HA   1 1 
        5  9583 2 2  54 GLU HB2  H  16.748   1.281   3.685 1.00 . B B . 617 GLU HB2  1 1 
        5  9584 2 2  54 GLU HB3  H  17.498   1.434   5.262 1.00 . B B . 617 GLU HB3  1 1 
        5  9585 2 2  54 GLU HG2  H  16.150  -0.717   5.794 1.00 . B B . 617 GLU HG2  1 1 
        5  9586 2 2  54 GLU HG3  H  16.088  -0.884   4.043 1.00 . B B . 617 GLU HG3  1 1 
        5  9587 2 2  54 GLU N    N  14.222   1.339   4.475 1.00 . B B . 617 GLU N    1 1 
        5  9588 2 2  54 GLU O    O  16.265   3.789   6.086 1.00 . B B . 617 GLU O    1 1 
        5  9589 2 2  54 GLU OE1  O  18.640  -1.144   5.963 1.00 . B B . 617 GLU OE1  1 1 
        5  9590 2 2  54 GLU OE2  O  18.546  -1.382   3.788 1.00 . B B . 617 GLU OE2  1 1 
        5  9591 2 2  55 ARG C    C  14.082   5.909   3.204 1.00 . B B . 618 ARG C    1 1 
        5  9592 2 2  55 ARG CA   C  15.185   5.323   4.080 1.00 . B B . 618 ARG CA   1 1 
        5  9593 2 2  55 ARG CB   C  16.569   5.581   3.474 1.00 . B B . 618 ARG CB   1 1 
        5  9594 2 2  55 ARG CD   C  18.386   7.214   2.906 1.00 . B B . 618 ARG CD   1 1 
        5  9595 2 2  55 ARG CG   C  16.955   7.046   3.387 1.00 . B B . 618 ARG CG   1 1 
        5  9596 2 2  55 ARG CZ   C  19.981   9.095   3.019 1.00 . B B . 618 ARG CZ   1 1 
        5  9597 2 2  55 ARG H    H  14.410   3.413   3.609 1.00 . B B . 618 ARG H    1 1 
        5  9598 2 2  55 ARG HA   H  15.135   5.777   5.061 1.00 . B B . 618 ARG HA   1 1 
        5  9599 2 2  55 ARG HB2  H  17.306   5.076   4.080 1.00 . B B . 618 ARG HB2  1 1 
        5  9600 2 2  55 ARG HB3  H  16.592   5.165   2.477 1.00 . B B . 618 ARG HB3  1 1 
        5  9601 2 2  55 ARG HD2  H  19.048   6.736   3.611 1.00 . B B . 618 ARG HD2  1 1 
        5  9602 2 2  55 ARG HD3  H  18.486   6.740   1.941 1.00 . B B . 618 ARG HD3  1 1 
        5  9603 2 2  55 ARG HE   H  18.049   9.254   2.496 1.00 . B B . 618 ARG HE   1 1 
        5  9604 2 2  55 ARG HG2  H  16.291   7.542   2.696 1.00 . B B . 618 ARG HG2  1 1 
        5  9605 2 2  55 ARG HG3  H  16.859   7.492   4.366 1.00 . B B . 618 ARG HG3  1 1 
        5  9606 2 2  55 ARG HH11 H  20.766   7.306   3.564 1.00 . B B . 618 ARG HH11 1 1 
        5  9607 2 2  55 ARG HH12 H  21.872   8.642   3.591 1.00 . B B . 618 ARG HH12 1 1 
        5  9608 2 2  55 ARG HH21 H  19.506  11.011   2.550 1.00 . B B . 618 ARG HH21 1 1 
        5  9609 2 2  55 ARG HH22 H  21.156  10.749   3.027 1.00 . B B . 618 ARG HH22 1 1 
        5  9610 2 2  55 ARG N    N  14.994   3.893   4.240 1.00 . B B . 618 ARG N    1 1 
        5  9611 2 2  55 ARG NE   N  18.759   8.621   2.786 1.00 . B B . 618 ARG NE   1 1 
        5  9612 2 2  55 ARG NH1  N  20.949   8.282   3.427 1.00 . B B . 618 ARG NH1  1 1 
        5  9613 2 2  55 ARG NH2  N  20.233  10.388   2.853 1.00 . B B . 618 ARG NH2  1 1 
        5  9614 2 2  55 ARG O    O  13.473   5.198   2.405 1.00 . B B . 618 ARG O    1 1 
        5  9615 2 2  56 ILE C    C  13.254   9.202   2.109 1.00 . B B . 619 ILE C    1 1 
        5  9616 2 2  56 ILE CA   C  12.757   7.873   2.643 1.00 . B B . 619 ILE CA   1 1 
        5  9617 2 2  56 ILE CB   C  11.516   8.084   3.542 1.00 . B B . 619 ILE CB   1 1 
        5  9618 2 2  56 ILE CD1  C   9.696   6.820   4.789 1.00 . B B . 619 ILE CD1  1 1 
        5  9619 2 2  56 ILE CG1  C  10.832   6.742   3.796 1.00 . B B . 619 ILE CG1  1 1 
        5  9620 2 2  56 ILE CG2  C  10.540   9.069   2.903 1.00 . B B . 619 ILE CG2  1 1 
        5  9621 2 2  56 ILE H    H  14.409   7.733   3.944 1.00 . B B . 619 ILE H    1 1 
        5  9622 2 2  56 ILE HA   H  12.471   7.247   1.809 1.00 . B B . 619 ILE HA   1 1 
        5  9623 2 2  56 ILE HB   H  11.846   8.493   4.490 1.00 . B B . 619 ILE HB   1 1 
        5  9624 2 2  56 ILE HD11 H   9.253   5.843   4.906 1.00 . B B . 619 ILE HD11 1 1 
        5  9625 2 2  56 ILE HD12 H   8.950   7.513   4.428 1.00 . B B . 619 ILE HD12 1 1 
        5  9626 2 2  56 ILE HD13 H  10.074   7.161   5.742 1.00 . B B . 619 ILE HD13 1 1 
        5  9627 2 2  56 ILE HG12 H  10.431   6.371   2.865 1.00 . B B . 619 ILE HG12 1 1 
        5  9628 2 2  56 ILE HG13 H  11.563   6.038   4.173 1.00 . B B . 619 ILE HG13 1 1 
        5  9629 2 2  56 ILE HG21 H   9.684   9.196   3.548 1.00 . B B . 619 ILE HG21 1 1 
        5  9630 2 2  56 ILE HG22 H  10.216   8.687   1.945 1.00 . B B . 619 ILE HG22 1 1 
        5  9631 2 2  56 ILE HG23 H  11.029  10.021   2.761 1.00 . B B . 619 ILE HG23 1 1 
        5  9632 2 2  56 ILE N    N  13.830   7.202   3.357 1.00 . B B . 619 ILE N    1 1 
        5  9633 2 2  56 ILE O    O  13.559  10.121   2.872 1.00 . B B . 619 ILE O    1 1 
        5  9634 2 2  57 GLU C    C  12.914  11.269  -0.563 1.00 . B B . 620 GLU C    1 1 
        5  9635 2 2  57 GLU CA   C  13.954  10.421   0.146 1.00 . B B . 620 GLU CA   1 1 
        5  9636 2 2  57 GLU CB   C  14.987   9.914  -0.848 1.00 . B B . 620 GLU CB   1 1 
        5  9637 2 2  57 GLU CD   C  17.177  10.050   0.359 1.00 . B B . 620 GLU CD   1 1 
        5  9638 2 2  57 GLU CG   C  16.103   9.142  -0.191 1.00 . B B . 620 GLU CG   1 1 
        5  9639 2 2  57 GLU H    H  12.944   8.576   0.247 1.00 . B B . 620 GLU H    1 1 
        5  9640 2 2  57 GLU HA   H  14.452  11.011   0.897 1.00 . B B . 620 GLU HA   1 1 
        5  9641 2 2  57 GLU HB2  H  14.502   9.263  -1.555 1.00 . B B . 620 GLU HB2  1 1 
        5  9642 2 2  57 GLU HB3  H  15.414  10.755  -1.374 1.00 . B B . 620 GLU HB3  1 1 
        5  9643 2 2  57 GLU HG2  H  15.683   8.570   0.628 1.00 . B B . 620 GLU HG2  1 1 
        5  9644 2 2  57 GLU HG3  H  16.542   8.474  -0.917 1.00 . B B . 620 GLU HG3  1 1 
        5  9645 2 2  57 GLU N    N  13.334   9.290   0.800 1.00 . B B . 620 GLU N    1 1 
        5  9646 2 2  57 GLU O    O  12.016  10.743  -1.216 1.00 . B B . 620 GLU O    1 1 
        5  9647 2 2  57 GLU OE1  O  18.049  10.481  -0.421 1.00 . B B . 620 GLU OE1  1 1 
        5  9648 2 2  57 GLU OE2  O  17.151  10.346   1.569 1.00 . B B . 620 GLU OE2  1 1 
        5  9649 2 2  58 ASP C    C  12.650  13.847  -2.470 1.00 . B B . 621 ASP C    1 1 
        5  9650 2 2  58 ASP CA   C  12.101  13.475  -1.098 1.00 . B B . 621 ASP CA   1 1 
        5  9651 2 2  58 ASP CB   C  11.825  14.730  -0.254 1.00 . B B . 621 ASP CB   1 1 
        5  9652 2 2  58 ASP CG   C  12.950  15.747  -0.283 1.00 . B B . 621 ASP CG   1 1 
        5  9653 2 2  58 ASP H    H  13.748  12.944   0.122 1.00 . B B . 621 ASP H    1 1 
        5  9654 2 2  58 ASP HA   H  11.174  12.938  -1.237 1.00 . B B . 621 ASP HA   1 1 
        5  9655 2 2  58 ASP HB2  H  10.930  15.208  -0.621 1.00 . B B . 621 ASP HB2  1 1 
        5  9656 2 2  58 ASP HB3  H  11.665  14.432   0.773 1.00 . B B . 621 ASP HB3  1 1 
        5  9657 2 2  58 ASP N    N  13.026  12.577  -0.428 1.00 . B B . 621 ASP N    1 1 
        5  9658 2 2  58 ASP O    O  13.815  14.231  -2.611 1.00 . B B . 621 ASP O    1 1 
        5  9659 2 2  58 ASP OD1  O  13.974  15.531   0.402 1.00 . B B . 621 ASP OD1  1 1 
        5  9660 2 2  58 ASP OD2  O  12.806  16.778  -0.977 1.00 . B B . 621 ASP OD2  1 1 
        5  9661 2 2  59 SER C    C  11.712  15.371  -5.238 1.00 . B B . 622 SER C    1 1 
        5  9662 2 2  59 SER CA   C  12.200  13.985  -4.838 1.00 . B B . 622 SER CA   1 1 
        5  9663 2 2  59 SER CB   C  11.613  12.916  -5.754 1.00 . B B . 622 SER CB   1 1 
        5  9664 2 2  59 SER H    H  10.913  13.360  -3.314 1.00 . B B . 622 SER H    1 1 
        5  9665 2 2  59 SER HA   H  13.277  13.954  -4.902 1.00 . B B . 622 SER HA   1 1 
        5  9666 2 2  59 SER HB2  H  10.668  12.586  -5.346 1.00 . B B . 622 SER HB2  1 1 
        5  9667 2 2  59 SER HB3  H  11.454  13.328  -6.729 1.00 . B B . 622 SER HB3  1 1 
        5  9668 2 2  59 SER HG   H  12.342  11.359  -6.711 1.00 . B B . 622 SER HG   1 1 
        5  9669 2 2  59 SER N    N  11.820  13.689  -3.480 1.00 . B B . 622 SER N    1 1 
        5  9670 2 2  59 SER O    O  10.737  15.877  -4.679 1.00 . B B . 622 SER O    1 1 
        5  9671 2 2  59 SER OG   O  12.471  11.791  -5.847 1.00 . B B . 622 SER OG   1 1 
        5  9672 2 2  60 HIS C    C  10.940  17.212  -7.713 1.00 . B B . 623 HIS C    1 1 
        5  9673 2 2  60 HIS CA   C  12.023  17.319  -6.655 1.00 . B B . 623 HIS CA   1 1 
        5  9674 2 2  60 HIS CB   C  13.229  18.058  -7.212 1.00 . B B . 623 HIS CB   1 1 
        5  9675 2 2  60 HIS CD2  C  12.897  20.567  -6.644 1.00 . B B . 623 HIS CD2  1 1 
        5  9676 2 2  60 HIS CE1  C  12.534  21.311  -8.670 1.00 . B B . 623 HIS CE1  1 1 
        5  9677 2 2  60 HIS CG   C  12.969  19.510  -7.485 1.00 . B B . 623 HIS CG   1 1 
        5  9678 2 2  60 HIS H    H  13.170  15.538  -6.597 1.00 . B B . 623 HIS H    1 1 
        5  9679 2 2  60 HIS HA   H  11.631  17.866  -5.811 1.00 . B B . 623 HIS HA   1 1 
        5  9680 2 2  60 HIS HB2  H  14.037  17.990  -6.505 1.00 . B B . 623 HIS HB2  1 1 
        5  9681 2 2  60 HIS HB3  H  13.522  17.590  -8.137 1.00 . B B . 623 HIS HB3  1 1 
        5  9682 2 2  60 HIS HD1  H  12.713  19.486  -9.579 1.00 . B B . 623 HIS HD1  1 1 
        5  9683 2 2  60 HIS HD2  H  13.026  20.542  -5.571 1.00 . B B . 623 HIS HD2  1 1 
        5  9684 2 2  60 HIS HE1  H  12.323  21.966  -9.501 1.00 . B B . 623 HIS HE1  1 1 
        5  9685 2 2  60 HIS HE2  H  12.672  22.605  -7.092 1.00 . B B . 623 HIS HE2  1 1 
        5  9686 2 2  60 HIS N    N  12.397  15.990  -6.191 1.00 . B B . 623 HIS N    1 1 
        5  9687 2 2  60 HIS ND1  N  12.736  20.011  -8.746 1.00 . B B . 623 HIS ND1  1 1 
        5  9688 2 2  60 HIS NE2  N  12.627  21.676  -7.406 1.00 . B B . 623 HIS NE2  1 1 
        5  9689 2 2  60 HIS O    O  11.144  17.515  -8.889 1.00 . B B . 623 HIS O    1 1 
        5  9690 2 2  61 SER C    C   7.379  16.611  -7.238 1.00 . B B . 624 SER C    1 1 
        5  9691 2 2  61 SER CA   C   8.628  16.593  -8.110 1.00 . B B . 624 SER CA   1 1 
        5  9692 2 2  61 SER CB   C   8.718  15.295  -8.917 1.00 . B B . 624 SER CB   1 1 
        5  9693 2 2  61 SER H    H   9.745  16.493  -6.328 1.00 . B B . 624 SER H    1 1 
        5  9694 2 2  61 SER HA   H   8.589  17.429  -8.788 1.00 . B B . 624 SER HA   1 1 
        5  9695 2 2  61 SER HB2  H   8.982  14.483  -8.257 1.00 . B B . 624 SER HB2  1 1 
        5  9696 2 2  61 SER HB3  H   7.763  15.089  -9.376 1.00 . B B . 624 SER HB3  1 1 
        5  9697 2 2  61 SER HG   H  10.421  15.972  -9.624 1.00 . B B . 624 SER HG   1 1 
        5  9698 2 2  61 SER N    N   9.801  16.746  -7.271 1.00 . B B . 624 SER N    1 1 
        5  9699 2 2  61 SER O    O   7.419  16.186  -6.079 1.00 . B B . 624 SER O    1 1 
        5  9700 2 2  61 SER OG   O   9.705  15.394  -9.932 1.00 . B B . 624 SER OG   1 1 
        5  9701 2 2  62 PRO C    C   4.563  16.030  -6.333 1.00 . B B . 625 PRO C    1 1 
        5  9702 2 2  62 PRO CA   C   5.005  17.292  -7.050 1.00 . B B . 625 PRO CA   1 1 
        5  9703 2 2  62 PRO CB   C   4.004  17.646  -8.142 1.00 . B B . 625 PRO CB   1 1 
        5  9704 2 2  62 PRO CD   C   6.177  17.670  -9.154 1.00 . B B . 625 PRO CD   1 1 
        5  9705 2 2  62 PRO CG   C   4.809  18.294  -9.211 1.00 . B B . 625 PRO CG   1 1 
        5  9706 2 2  62 PRO HA   H   5.054  18.091  -6.337 1.00 . B B . 625 PRO HA   1 1 
        5  9707 2 2  62 PRO HB2  H   3.529  16.746  -8.490 1.00 . B B . 625 PRO HB2  1 1 
        5  9708 2 2  62 PRO HB3  H   3.260  18.322  -7.746 1.00 . B B . 625 PRO HB3  1 1 
        5  9709 2 2  62 PRO HD2  H   6.262  16.873  -9.877 1.00 . B B . 625 PRO HD2  1 1 
        5  9710 2 2  62 PRO HD3  H   6.934  18.419  -9.329 1.00 . B B . 625 PRO HD3  1 1 
        5  9711 2 2  62 PRO HG2  H   4.354  18.108 -10.172 1.00 . B B . 625 PRO HG2  1 1 
        5  9712 2 2  62 PRO HG3  H   4.875  19.355  -9.027 1.00 . B B . 625 PRO HG3  1 1 
        5  9713 2 2  62 PRO N    N   6.270  17.144  -7.779 1.00 . B B . 625 PRO N    1 1 
        5  9714 2 2  62 PRO O    O   4.158  15.047  -6.958 1.00 . B B . 625 PRO O    1 1 
        5  9715 2 2  63 GLY C    C   4.942  13.714  -4.414 1.00 . B B . 626 GLY C    1 1 
        5  9716 2 2  63 GLY CA   C   4.179  14.998  -4.174 1.00 . B B . 626 GLY CA   1 1 
        5  9717 2 2  63 GLY H    H   4.972  16.905  -4.595 1.00 . B B . 626 GLY H    1 1 
        5  9718 2 2  63 GLY HA2  H   4.294  15.283  -3.138 1.00 . B B . 626 GLY HA2  1 1 
        5  9719 2 2  63 GLY HA3  H   3.133  14.818  -4.369 1.00 . B B . 626 GLY HA3  1 1 
        5  9720 2 2  63 GLY N    N   4.621  16.091  -5.011 1.00 . B B . 626 GLY N    1 1 
        5  9721 2 2  63 GLY O    O   4.373  12.635  -4.310 1.00 . B B . 626 GLY O    1 1 
        5  9722 2 2  64 VAL C    C   8.033  12.351  -3.931 1.00 . B B . 627 VAL C    1 1 
        5  9723 2 2  64 VAL CA   C   7.014  12.627  -5.023 1.00 . B B . 627 VAL CA   1 1 
        5  9724 2 2  64 VAL CB   C   7.739  12.727  -6.379 1.00 . B B . 627 VAL CB   1 1 
        5  9725 2 2  64 VAL CG1  C   8.442  11.419  -6.717 1.00 . B B . 627 VAL CG1  1 1 
        5  9726 2 2  64 VAL CG2  C   6.748  13.092  -7.462 1.00 . B B . 627 VAL CG2  1 1 
        5  9727 2 2  64 VAL H    H   6.640  14.707  -4.798 1.00 . B B . 627 VAL H    1 1 
        5  9728 2 2  64 VAL HA   H   6.332  11.790  -5.073 1.00 . B B . 627 VAL HA   1 1 
        5  9729 2 2  64 VAL HB   H   8.485  13.509  -6.321 1.00 . B B . 627 VAL HB   1 1 
        5  9730 2 2  64 VAL HG11 H   8.972  11.525  -7.651 1.00 . B B . 627 VAL HG11 1 1 
        5  9731 2 2  64 VAL HG12 H   7.710  10.630  -6.807 1.00 . B B . 627 VAL HG12 1 1 
        5  9732 2 2  64 VAL HG13 H   9.141  11.173  -5.932 1.00 . B B . 627 VAL HG13 1 1 
        5  9733 2 2  64 VAL HG21 H   7.227  13.036  -8.428 1.00 . B B . 627 VAL HG21 1 1 
        5  9734 2 2  64 VAL HG22 H   6.388  14.099  -7.296 1.00 . B B . 627 VAL HG22 1 1 
        5  9735 2 2  64 VAL HG23 H   5.914  12.403  -7.428 1.00 . B B . 627 VAL HG23 1 1 
        5  9736 2 2  64 VAL N    N   6.223  13.817  -4.739 1.00 . B B . 627 VAL N    1 1 
        5  9737 2 2  64 VAL O    O   8.826  13.220  -3.559 1.00 . B B . 627 VAL O    1 1 
        5  9738 2 2  65 ALA C    C   9.387   9.254  -2.825 1.00 . B B . 628 ALA C    1 1 
        5  9739 2 2  65 ALA CA   C   8.977  10.666  -2.467 1.00 . B B . 628 ALA CA   1 1 
        5  9740 2 2  65 ALA CB   C   8.437  10.715  -1.045 1.00 . B B . 628 ALA CB   1 1 
        5  9741 2 2  65 ALA H    H   7.275  10.519  -3.700 1.00 . B B . 628 ALA H    1 1 
        5  9742 2 2  65 ALA HA   H   9.844  11.309  -2.530 1.00 . B B . 628 ALA HA   1 1 
        5  9743 2 2  65 ALA HB1  H   7.560  10.088  -0.971 1.00 . B B . 628 ALA HB1  1 1 
        5  9744 2 2  65 ALA HB2  H   8.177  11.732  -0.792 1.00 . B B . 628 ALA HB2  1 1 
        5  9745 2 2  65 ALA HB3  H   9.197  10.355  -0.363 1.00 . B B . 628 ALA HB3  1 1 
        5  9746 2 2  65 ALA N    N   7.993  11.134  -3.419 1.00 . B B . 628 ALA N    1 1 
        5  9747 2 2  65 ALA O    O   8.545   8.393  -3.081 1.00 . B B . 628 ALA O    1 1 
        5  9748 2 2  66 VAL C    C  11.449   6.959  -1.880 1.00 . B B . 629 VAL C    1 1 
        5  9749 2 2  66 VAL CA   C  11.195   7.716  -3.166 1.00 . B B . 629 VAL CA   1 1 
        5  9750 2 2  66 VAL CB   C  12.473   7.781  -4.040 1.00 . B B . 629 VAL CB   1 1 
        5  9751 2 2  66 VAL CG1  C  13.193   9.101  -3.826 1.00 . B B . 629 VAL CG1  1 1 
        5  9752 2 2  66 VAL CG2  C  13.404   6.601  -3.763 1.00 . B B . 629 VAL CG2  1 1 
        5  9753 2 2  66 VAL H    H  11.300   9.758  -2.653 1.00 . B B . 629 VAL H    1 1 
        5  9754 2 2  66 VAL HA   H  10.436   7.191  -3.722 1.00 . B B . 629 VAL HA   1 1 
        5  9755 2 2  66 VAL HB   H  12.171   7.731  -5.075 1.00 . B B . 629 VAL HB   1 1 
        5  9756 2 2  66 VAL HG11 H  13.242   9.310  -2.772 1.00 . B B . 629 VAL HG11 1 1 
        5  9757 2 2  66 VAL HG12 H  12.647   9.893  -4.323 1.00 . B B . 629 VAL HG12 1 1 
        5  9758 2 2  66 VAL HG13 H  14.193   9.040  -4.231 1.00 . B B . 629 VAL HG13 1 1 
        5  9759 2 2  66 VAL HG21 H  14.274   6.674  -4.397 1.00 . B B . 629 VAL HG21 1 1 
        5  9760 2 2  66 VAL HG22 H  12.886   5.672  -3.970 1.00 . B B . 629 VAL HG22 1 1 
        5  9761 2 2  66 VAL HG23 H  13.711   6.618  -2.726 1.00 . B B . 629 VAL HG23 1 1 
        5  9762 2 2  66 VAL N    N  10.676   9.028  -2.866 1.00 . B B . 629 VAL N    1 1 
        5  9763 2 2  66 VAL O    O  12.236   7.382  -1.027 1.00 . B B . 629 VAL O    1 1 
        5  9764 2 2  67 ILE C    C  11.986   3.981  -0.866 1.00 . B B . 630 ILE C    1 1 
        5  9765 2 2  67 ILE CA   C  10.911   5.021  -0.572 1.00 . B B . 630 ILE CA   1 1 
        5  9766 2 2  67 ILE CB   C   9.593   4.324  -0.189 1.00 . B B . 630 ILE CB   1 1 
        5  9767 2 2  67 ILE CD1  C   8.512   6.474   0.646 1.00 . B B . 630 ILE CD1  1 1 
        5  9768 2 2  67 ILE CG1  C   8.412   5.293  -0.289 1.00 . B B . 630 ILE CG1  1 1 
        5  9769 2 2  67 ILE CG2  C   9.693   3.772   1.219 1.00 . B B . 630 ILE CG2  1 1 
        5  9770 2 2  67 ILE H    H  10.073   5.615  -2.408 1.00 . B B . 630 ILE H    1 1 
        5  9771 2 2  67 ILE HA   H  11.225   5.640   0.254 1.00 . B B . 630 ILE HA   1 1 
        5  9772 2 2  67 ILE HB   H   9.434   3.502  -0.862 1.00 . B B . 630 ILE HB   1 1 
        5  9773 2 2  67 ILE HD11 H   7.645   7.106   0.523 1.00 . B B . 630 ILE HD11 1 1 
        5  9774 2 2  67 ILE HD12 H   9.404   7.035   0.417 1.00 . B B . 630 ILE HD12 1 1 
        5  9775 2 2  67 ILE HD13 H   8.558   6.119   1.666 1.00 . B B . 630 ILE HD13 1 1 
        5  9776 2 2  67 ILE HG12 H   8.350   5.674  -1.297 1.00 . B B . 630 ILE HG12 1 1 
        5  9777 2 2  67 ILE HG13 H   7.504   4.761  -0.055 1.00 . B B . 630 ILE HG13 1 1 
        5  9778 2 2  67 ILE HG21 H   9.860   4.584   1.910 1.00 . B B . 630 ILE HG21 1 1 
        5  9779 2 2  67 ILE HG22 H  10.517   3.077   1.273 1.00 . B B . 630 ILE HG22 1 1 
        5  9780 2 2  67 ILE HG23 H   8.774   3.266   1.473 1.00 . B B . 630 ILE HG23 1 1 
        5  9781 2 2  67 ILE N    N  10.741   5.861  -1.727 1.00 . B B . 630 ILE N    1 1 
        5  9782 2 2  67 ILE O    O  11.876   3.215  -1.823 1.00 . B B . 630 ILE O    1 1 
        5  9783 2 2  68 GLN C    C  13.988   1.846   0.589 1.00 . B B . 631 GLN C    1 1 
        5  9784 2 2  68 GLN CA   C  14.162   3.092  -0.270 1.00 . B B . 631 GLN CA   1 1 
        5  9785 2 2  68 GLN CB   C  15.467   3.810   0.076 1.00 . B B . 631 GLN CB   1 1 
        5  9786 2 2  68 GLN CD   C  17.983   3.780   0.050 1.00 . B B . 631 GLN CD   1 1 
        5  9787 2 2  68 GLN CG   C  16.713   2.984  -0.179 1.00 . B B . 631 GLN CG   1 1 
        5  9788 2 2  68 GLN H    H  13.064   4.621   0.686 1.00 . B B . 631 GLN H    1 1 
        5  9789 2 2  68 GLN HA   H  14.180   2.803  -1.311 1.00 . B B . 631 GLN HA   1 1 
        5  9790 2 2  68 GLN HB2  H  15.533   4.712  -0.514 1.00 . B B . 631 GLN HB2  1 1 
        5  9791 2 2  68 GLN HB3  H  15.447   4.078   1.122 1.00 . B B . 631 GLN HB3  1 1 
        5  9792 2 2  68 GLN HE21 H  18.047   3.197   1.948 1.00 . B B . 631 GLN HE21 1 1 
        5  9793 2 2  68 GLN HE22 H  19.328   4.238   1.437 1.00 . B B . 631 GLN HE22 1 1 
        5  9794 2 2  68 GLN HG2  H  16.710   2.136   0.490 1.00 . B B . 631 GLN HG2  1 1 
        5  9795 2 2  68 GLN HG3  H  16.697   2.638  -1.201 1.00 . B B . 631 GLN HG3  1 1 
        5  9796 2 2  68 GLN N    N  13.041   3.992  -0.069 1.00 . B B . 631 GLN N    1 1 
        5  9797 2 2  68 GLN NE2  N  18.502   3.734   1.266 1.00 . B B . 631 GLN NE2  1 1 
        5  9798 2 2  68 GLN O    O  14.046   1.919   1.816 1.00 . B B . 631 GLN O    1 1 
        5  9799 2 2  68 GLN OE1  O  18.498   4.428  -0.862 1.00 . B B . 631 GLN OE1  1 1 
        5  9800 2 2  69 PHE C    C  14.647  -1.494   0.611 1.00 . B B . 632 PHE C    1 1 
        5  9801 2 2  69 PHE CA   C  13.475  -0.533   0.641 1.00 . B B . 632 PHE CA   1 1 
        5  9802 2 2  69 PHE CB   C  12.281  -1.236   0.003 1.00 . B B . 632 PHE CB   1 1 
        5  9803 2 2  69 PHE CD1  C  10.142  -0.558   1.099 1.00 . B B . 632 PHE CD1  1 1 
        5  9804 2 2  69 PHE CD2  C  10.648   0.346  -1.045 1.00 . B B . 632 PHE CD2  1 1 
        5  9805 2 2  69 PHE CE1  C   8.951   0.134   1.111 1.00 . B B . 632 PHE CE1  1 1 
        5  9806 2 2  69 PHE CE2  C   9.454   1.036  -1.040 1.00 . B B . 632 PHE CE2  1 1 
        5  9807 2 2  69 PHE CG   C  11.003  -0.458   0.025 1.00 . B B . 632 PHE CG   1 1 
        5  9808 2 2  69 PHE CZ   C   8.603   0.930   0.039 1.00 . B B . 632 PHE CZ   1 1 
        5  9809 2 2  69 PHE H    H  13.815   0.709  -1.044 1.00 . B B . 632 PHE H    1 1 
        5  9810 2 2  69 PHE HA   H  13.242  -0.300   1.667 1.00 . B B . 632 PHE HA   1 1 
        5  9811 2 2  69 PHE HB2  H  12.514  -1.451  -1.029 1.00 . B B . 632 PHE HB2  1 1 
        5  9812 2 2  69 PHE HB3  H  12.109  -2.167   0.523 1.00 . B B . 632 PHE HB3  1 1 
        5  9813 2 2  69 PHE HD1  H  10.412  -1.180   1.939 1.00 . B B . 632 PHE HD1  1 1 
        5  9814 2 2  69 PHE HD2  H  11.316   0.431  -1.889 1.00 . B B . 632 PHE HD2  1 1 
        5  9815 2 2  69 PHE HE1  H   8.287   0.050   1.959 1.00 . B B . 632 PHE HE1  1 1 
        5  9816 2 2  69 PHE HE2  H   9.188   1.662  -1.880 1.00 . B B . 632 PHE HE2  1 1 
        5  9817 2 2  69 PHE HZ   H   7.668   1.469   0.046 1.00 . B B . 632 PHE HZ   1 1 
        5  9818 2 2  69 PHE N    N  13.772   0.711  -0.059 1.00 . B B . 632 PHE N    1 1 
        5  9819 2 2  69 PHE O    O  15.424  -1.506  -0.337 1.00 . B B . 632 PHE O    1 1 
        5  9820 2 2  70 ALA C    C  14.864  -4.703   1.489 1.00 . B B . 633 ALA C    1 1 
        5  9821 2 2  70 ALA CA   C  15.657  -3.422   1.682 1.00 . B B . 633 ALA CA   1 1 
        5  9822 2 2  70 ALA CB   C  16.413  -3.472   2.989 1.00 . B B . 633 ALA CB   1 1 
        5  9823 2 2  70 ALA H    H  14.209  -2.106   2.455 1.00 . B B . 633 ALA H    1 1 
        5  9824 2 2  70 ALA HA   H  16.366  -3.312   0.873 1.00 . B B . 633 ALA HA   1 1 
        5  9825 2 2  70 ALA HB1  H  15.711  -3.528   3.806 1.00 . B B . 633 ALA HB1  1 1 
        5  9826 2 2  70 ALA HB2  H  17.014  -2.580   3.089 1.00 . B B . 633 ALA HB2  1 1 
        5  9827 2 2  70 ALA HB3  H  17.052  -4.343   3.000 1.00 . B B . 633 ALA HB3  1 1 
        5  9828 2 2  70 ALA N    N  14.755  -2.291   1.658 1.00 . B B . 633 ALA N    1 1 
        5  9829 2 2  70 ALA O    O  14.075  -5.092   2.350 1.00 . B B . 633 ALA O    1 1 
        5  9830 2 2  71 VAL C    C  15.021  -7.796   0.474 1.00 . B B . 634 VAL C    1 1 
        5  9831 2 2  71 VAL CA   C  14.309  -6.530   0.010 1.00 . B B . 634 VAL CA   1 1 
        5  9832 2 2  71 VAL CB   C  14.072  -6.585  -1.511 1.00 . B B . 634 VAL CB   1 1 
        5  9833 2 2  71 VAL CG1  C  13.474  -7.918  -1.934 1.00 . B B . 634 VAL CG1  1 1 
        5  9834 2 2  71 VAL CG2  C  13.167  -5.435  -1.928 1.00 . B B . 634 VAL CG2  1 1 
        5  9835 2 2  71 VAL H    H  15.725  -4.992  -0.280 1.00 . B B . 634 VAL H    1 1 
        5  9836 2 2  71 VAL HA   H  13.347  -6.470   0.498 1.00 . B B . 634 VAL HA   1 1 
        5  9837 2 2  71 VAL HB   H  15.022  -6.464  -2.009 1.00 . B B . 634 VAL HB   1 1 
        5  9838 2 2  71 VAL HG11 H  12.432  -7.948  -1.660 1.00 . B B . 634 VAL HG11 1 1 
        5  9839 2 2  71 VAL HG12 H  14.000  -8.720  -1.436 1.00 . B B . 634 VAL HG12 1 1 
        5  9840 2 2  71 VAL HG13 H  13.571  -8.035  -3.002 1.00 . B B . 634 VAL HG13 1 1 
        5  9841 2 2  71 VAL HG21 H  12.254  -5.471  -1.345 1.00 . B B . 634 VAL HG21 1 1 
        5  9842 2 2  71 VAL HG22 H  12.930  -5.523  -2.978 1.00 . B B . 634 VAL HG22 1 1 
        5  9843 2 2  71 VAL HG23 H  13.670  -4.497  -1.748 1.00 . B B . 634 VAL HG23 1 1 
        5  9844 2 2  71 VAL N    N  15.058  -5.338   0.357 1.00 . B B . 634 VAL N    1 1 
        5  9845 2 2  71 VAL O    O  16.203  -8.000   0.185 1.00 . B B . 634 VAL O    1 1 
        5  9846 2 2  72 GLY C    C  15.864  -9.844   2.701 1.00 . B B . 635 GLY C    1 1 
        5  9847 2 2  72 GLY CA   C  14.798  -9.922   1.622 1.00 . B B . 635 GLY CA   1 1 
        5  9848 2 2  72 GLY H    H  13.394  -8.349   1.496 1.00 . B B . 635 GLY H    1 1 
        5  9849 2 2  72 GLY HA2  H  13.974 -10.511   1.997 1.00 . B B . 635 GLY HA2  1 1 
        5  9850 2 2  72 GLY HA3  H  15.210 -10.419   0.758 1.00 . B B . 635 GLY HA3  1 1 
        5  9851 2 2  72 GLY N    N  14.292  -8.625   1.216 1.00 . B B . 635 GLY N    1 1 
        5  9852 2 2  72 GLY O    O  16.042  -8.805   3.340 1.00 . B B . 635 GLY O    1 1 
        5  9853 2 2  73 GLU C    C  18.825 -10.260   3.708 1.00 . B B . 636 GLU C    1 1 
        5  9854 2 2  73 GLU CA   C  17.557 -11.072   3.958 1.00 . B B . 636 GLU CA   1 1 
        5  9855 2 2  73 GLU CB   C  17.916 -12.540   4.161 1.00 . B B . 636 GLU CB   1 1 
        5  9856 2 2  73 GLU CD   C  16.191 -13.068   5.930 1.00 . B B . 636 GLU CD   1 1 
        5  9857 2 2  73 GLU CG   C  16.735 -13.409   4.559 1.00 . B B . 636 GLU CG   1 1 
        5  9858 2 2  73 GLU H    H  16.477 -11.692   2.254 1.00 . B B . 636 GLU H    1 1 
        5  9859 2 2  73 GLU HA   H  17.089 -10.709   4.856 1.00 . B B . 636 GLU HA   1 1 
        5  9860 2 2  73 GLU HB2  H  18.322 -12.923   3.241 1.00 . B B . 636 GLU HB2  1 1 
        5  9861 2 2  73 GLU HB3  H  18.665 -12.610   4.931 1.00 . B B . 636 GLU HB3  1 1 
        5  9862 2 2  73 GLU HG2  H  15.947 -13.276   3.836 1.00 . B B . 636 GLU HG2  1 1 
        5  9863 2 2  73 GLU HG3  H  17.049 -14.442   4.559 1.00 . B B . 636 GLU HG3  1 1 
        5  9864 2 2  73 GLU N    N  16.592 -10.941   2.875 1.00 . B B . 636 GLU N    1 1 
        5  9865 2 2  73 GLU O    O  19.393  -9.700   4.642 1.00 . B B . 636 GLU O    1 1 
        5  9866 2 2  73 GLU OE1  O  16.672 -13.646   6.930 1.00 . B B . 636 GLU OE1  1 1 
        5  9867 2 2  73 GLU OE2  O  15.279 -12.223   6.021 1.00 . B B . 636 GLU OE2  1 1 
        5  9868 2 2  74 HIS C    C  20.267  -8.004   1.836 1.00 . B B . 637 HIS C    1 1 
        5  9869 2 2  74 HIS CA   C  20.517  -9.473   2.156 1.00 . B B . 637 HIS CA   1 1 
        5  9870 2 2  74 HIS CB   C  21.331 -10.134   1.031 1.00 . B B . 637 HIS CB   1 1 
        5  9871 2 2  74 HIS CD2  C  19.992 -11.517  -0.714 1.00 . B B . 637 HIS CD2  1 1 
        5  9872 2 2  74 HIS CE1  C  19.840  -9.993  -2.279 1.00 . B B . 637 HIS CE1  1 1 
        5  9873 2 2  74 HIS CG   C  20.601 -10.397  -0.253 1.00 . B B . 637 HIS CG   1 1 
        5  9874 2 2  74 HIS H    H  18.755 -10.597   1.729 1.00 . B B . 637 HIS H    1 1 
        5  9875 2 2  74 HIS HA   H  21.111  -9.507   3.059 1.00 . B B . 637 HIS HA   1 1 
        5  9876 2 2  74 HIS HB2  H  22.149  -9.479   0.791 1.00 . B B . 637 HIS HB2  1 1 
        5  9877 2 2  74 HIS HB3  H  21.725 -11.073   1.390 1.00 . B B . 637 HIS HB3  1 1 
        5  9878 2 2  74 HIS HD1  H  20.841  -8.545  -1.236 1.00 . B B . 637 HIS HD1  1 1 
        5  9879 2 2  74 HIS HD2  H  19.882 -12.451  -0.184 1.00 . B B . 637 HIS HD2  1 1 
        5  9880 2 2  74 HIS HE1  H  19.609  -9.493  -3.208 1.00 . B B . 637 HIS HE1  1 1 
        5  9881 2 2  74 HIS HE2  H  18.888 -11.791  -2.479 1.00 . B B . 637 HIS HE2  1 1 
        5  9882 2 2  74 HIS N    N  19.271 -10.183   2.455 1.00 . B B . 637 HIS N    1 1 
        5  9883 2 2  74 HIS ND1  N  20.487  -9.463  -1.259 1.00 . B B . 637 HIS ND1  1 1 
        5  9884 2 2  74 HIS NE2  N  19.529 -11.238  -1.977 1.00 . B B . 637 HIS NE2  1 1 
        5  9885 2 2  74 HIS O    O  21.131  -7.318   1.287 1.00 . B B . 637 HIS O    1 1 
        5  9886 2 2  75 ARG C    C  18.951  -5.543   0.727 1.00 . B B . 638 ARG C    1 1 
        5  9887 2 2  75 ARG CA   C  18.685  -6.144   2.099 1.00 . B B . 638 ARG CA   1 1 
        5  9888 2 2  75 ARG CB   C  19.413  -5.322   3.170 1.00 . B B . 638 ARG CB   1 1 
        5  9889 2 2  75 ARG CD   C  19.617  -4.713   5.591 1.00 . B B . 638 ARG CD   1 1 
        5  9890 2 2  75 ARG CG   C  19.078  -5.725   4.595 1.00 . B B . 638 ARG CG   1 1 
        5  9891 2 2  75 ARG CZ   C  19.255  -4.372   8.010 1.00 . B B . 638 ARG CZ   1 1 
        5  9892 2 2  75 ARG H    H  18.399  -8.202   2.476 1.00 . B B . 638 ARG H    1 1 
        5  9893 2 2  75 ARG HA   H  17.625  -6.090   2.291 1.00 . B B . 638 ARG HA   1 1 
        5  9894 2 2  75 ARG HB2  H  20.477  -5.437   3.030 1.00 . B B . 638 ARG HB2  1 1 
        5  9895 2 2  75 ARG HB3  H  19.155  -4.281   3.043 1.00 . B B . 638 ARG HB3  1 1 
        5  9896 2 2  75 ARG HD2  H  20.661  -4.541   5.379 1.00 . B B . 638 ARG HD2  1 1 
        5  9897 2 2  75 ARG HD3  H  19.071  -3.788   5.474 1.00 . B B . 638 ARG HD3  1 1 
        5  9898 2 2  75 ARG HE   H  19.598  -6.136   7.134 1.00 . B B . 638 ARG HE   1 1 
        5  9899 2 2  75 ARG HG2  H  18.004  -5.785   4.701 1.00 . B B . 638 ARG HG2  1 1 
        5  9900 2 2  75 ARG HG3  H  19.517  -6.690   4.802 1.00 . B B . 638 ARG HG3  1 1 
        5  9901 2 2  75 ARG HH11 H  19.016  -2.685   6.898 1.00 . B B . 638 ARG HH11 1 1 
        5  9902 2 2  75 ARG HH12 H  18.853  -2.482   8.615 1.00 . B B . 638 ARG HH12 1 1 
        5  9903 2 2  75 ARG HH21 H  19.386  -5.850   9.393 1.00 . B B . 638 ARG HH21 1 1 
        5  9904 2 2  75 ARG HH22 H  19.071  -4.264  10.026 1.00 . B B . 638 ARG HH22 1 1 
        5  9905 2 2  75 ARG N    N  19.064  -7.554   2.171 1.00 . B B . 638 ARG N    1 1 
        5  9906 2 2  75 ARG NE   N  19.482  -5.173   6.972 1.00 . B B . 638 ARG NE   1 1 
        5  9907 2 2  75 ARG NH1  N  19.025  -3.078   7.826 1.00 . B B . 638 ARG NH1  1 1 
        5  9908 2 2  75 ARG NH2  N  19.233  -4.870   9.240 1.00 . B B . 638 ARG NH2  1 1 
        5  9909 2 2  75 ARG O    O  19.519  -4.459   0.619 1.00 . B B . 638 ARG O    1 1 
        5  9910 2 2  76 ALA C    C  17.807  -4.471  -1.791 1.00 . B B . 639 ALA C    1 1 
        5  9911 2 2  76 ALA CA   C  18.654  -5.724  -1.668 1.00 . B B . 639 ALA CA   1 1 
        5  9912 2 2  76 ALA CB   C  18.223  -6.762  -2.684 1.00 . B B . 639 ALA CB   1 1 
        5  9913 2 2  76 ALA H    H  18.162  -7.138  -0.169 1.00 . B B . 639 ALA H    1 1 
        5  9914 2 2  76 ALA HA   H  19.688  -5.471  -1.851 1.00 . B B . 639 ALA HA   1 1 
        5  9915 2 2  76 ALA HB1  H  18.346  -6.359  -3.678 1.00 . B B . 639 ALA HB1  1 1 
        5  9916 2 2  76 ALA HB2  H  17.185  -7.015  -2.523 1.00 . B B . 639 ALA HB2  1 1 
        5  9917 2 2  76 ALA HB3  H  18.831  -7.646  -2.574 1.00 . B B . 639 ALA HB3  1 1 
        5  9918 2 2  76 ALA N    N  18.547  -6.250  -0.315 1.00 . B B . 639 ALA N    1 1 
        5  9919 2 2  76 ALA O    O  16.585  -4.522  -1.672 1.00 . B B . 639 ALA O    1 1 
        5  9920 2 2  77 GLN C    C  17.130  -1.648  -3.209 1.00 . B B . 640 GLN C    1 1 
        5  9921 2 2  77 GLN CA   C  17.781  -2.070  -1.908 1.00 . B B . 640 GLN CA   1 1 
        5  9922 2 2  77 GLN CB   C  18.734  -0.988  -1.406 1.00 . B B . 640 GLN CB   1 1 
        5  9923 2 2  77 GLN CD   C  19.830  -0.050   0.665 1.00 . B B . 640 GLN CD   1 1 
        5  9924 2 2  77 GLN CG   C  19.264  -1.276  -0.015 1.00 . B B . 640 GLN CG   1 1 
        5  9925 2 2  77 GLN H    H  19.395  -3.380  -2.289 1.00 . B B . 640 GLN H    1 1 
        5  9926 2 2  77 GLN HA   H  17.000  -2.194  -1.172 1.00 . B B . 640 GLN HA   1 1 
        5  9927 2 2  77 GLN HB2  H  19.571  -0.915  -2.084 1.00 . B B . 640 GLN HB2  1 1 
        5  9928 2 2  77 GLN HB3  H  18.212  -0.043  -1.383 1.00 . B B . 640 GLN HB3  1 1 
        5  9929 2 2  77 GLN HE21 H  18.101   0.253   1.586 1.00 . B B . 640 GLN HE21 1 1 
        5  9930 2 2  77 GLN HE22 H  19.354   1.392   1.932 1.00 . B B . 640 GLN HE22 1 1 
        5  9931 2 2  77 GLN HG2  H  18.453  -1.661   0.586 1.00 . B B . 640 GLN HG2  1 1 
        5  9932 2 2  77 GLN HG3  H  20.041  -2.019  -0.084 1.00 . B B . 640 GLN HG3  1 1 
        5  9933 2 2  77 GLN N    N  18.455  -3.348  -2.020 1.00 . B B . 640 GLN N    1 1 
        5  9934 2 2  77 GLN NE2  N  19.012   0.599   1.471 1.00 . B B . 640 GLN NE2  1 1 
        5  9935 2 2  77 GLN O    O  17.718  -1.749  -4.287 1.00 . B B . 640 GLN O    1 1 
        5  9936 2 2  77 GLN OE1  O  21.001   0.289   0.497 1.00 . B B . 640 GLN OE1  1 1 
        5  9937 2 2  78 VAL C    C  14.628   0.721  -3.874 1.00 . B B . 641 VAL C    1 1 
        5  9938 2 2  78 VAL CA   C  15.136  -0.672  -4.206 1.00 . B B . 641 VAL CA   1 1 
        5  9939 2 2  78 VAL CB   C  13.933  -1.575  -4.572 1.00 . B B . 641 VAL CB   1 1 
        5  9940 2 2  78 VAL CG1  C  13.120  -0.962  -5.705 1.00 . B B . 641 VAL CG1  1 1 
        5  9941 2 2  78 VAL CG2  C  14.398  -2.972  -4.954 1.00 . B B . 641 VAL CG2  1 1 
        5  9942 2 2  78 VAL H    H  15.478  -1.211  -2.193 1.00 . B B . 641 VAL H    1 1 
        5  9943 2 2  78 VAL HA   H  15.794  -0.609  -5.061 1.00 . B B . 641 VAL HA   1 1 
        5  9944 2 2  78 VAL HB   H  13.294  -1.656  -3.705 1.00 . B B . 641 VAL HB   1 1 
        5  9945 2 2  78 VAL HG11 H  12.291  -1.613  -5.945 1.00 . B B . 641 VAL HG11 1 1 
        5  9946 2 2  78 VAL HG12 H  13.748  -0.843  -6.575 1.00 . B B . 641 VAL HG12 1 1 
        5  9947 2 2  78 VAL HG13 H  12.744   0.002  -5.397 1.00 . B B . 641 VAL HG13 1 1 
        5  9948 2 2  78 VAL HG21 H  15.071  -2.908  -5.796 1.00 . B B . 641 VAL HG21 1 1 
        5  9949 2 2  78 VAL HG22 H  13.542  -3.574  -5.223 1.00 . B B . 641 VAL HG22 1 1 
        5  9950 2 2  78 VAL HG23 H  14.909  -3.424  -4.116 1.00 . B B . 641 VAL HG23 1 1 
        5  9951 2 2  78 VAL N    N  15.894  -1.196  -3.085 1.00 . B B . 641 VAL N    1 1 
        5  9952 2 2  78 VAL O    O  13.900   0.913  -2.898 1.00 . B B . 641 VAL O    1 1 
        5  9953 2 2  79 SER C    C  13.503   3.345  -5.556 1.00 . B B . 642 SER C    1 1 
        5  9954 2 2  79 SER CA   C  14.571   3.053  -4.510 1.00 . B B . 642 SER CA   1 1 
        5  9955 2 2  79 SER CB   C  15.736   4.030  -4.638 1.00 . B B . 642 SER CB   1 1 
        5  9956 2 2  79 SER H    H  15.698   1.489  -5.366 1.00 . B B . 642 SER H    1 1 
        5  9957 2 2  79 SER HA   H  14.135   3.146  -3.526 1.00 . B B . 642 SER HA   1 1 
        5  9958 2 2  79 SER HB2  H  16.158   3.956  -5.629 1.00 . B B . 642 SER HB2  1 1 
        5  9959 2 2  79 SER HB3  H  15.384   5.035  -4.469 1.00 . B B . 642 SER HB3  1 1 
        5  9960 2 2  79 SER HG   H  16.898   2.779  -3.671 1.00 . B B . 642 SER HG   1 1 
        5  9961 2 2  79 SER N    N  15.046   1.692  -4.663 1.00 . B B . 642 SER N    1 1 
        5  9962 2 2  79 SER O    O  13.792   3.422  -6.752 1.00 . B B . 642 SER O    1 1 
        5  9963 2 2  79 SER OG   O  16.746   3.734  -3.689 1.00 . B B . 642 SER OG   1 1 
        5  9964 2 2  80 VAL C    C  10.465   5.020  -5.726 1.00 . B B . 643 VAL C    1 1 
        5  9965 2 2  80 VAL CA   C  11.146   3.674  -5.997 1.00 . B B . 643 VAL CA   1 1 
        5  9966 2 2  80 VAL CB   C  10.142   2.508  -5.853 1.00 . B B . 643 VAL CB   1 1 
        5  9967 2 2  80 VAL CG1  C   9.723   2.314  -4.404 1.00 . B B . 643 VAL CG1  1 1 
        5  9968 2 2  80 VAL CG2  C   8.928   2.725  -6.729 1.00 . B B . 643 VAL CG2  1 1 
        5  9969 2 2  80 VAL H    H  12.094   3.417  -4.142 1.00 . B B . 643 VAL H    1 1 
        5  9970 2 2  80 VAL HA   H  11.524   3.673  -7.010 1.00 . B B . 643 VAL HA   1 1 
        5  9971 2 2  80 VAL HB   H  10.633   1.603  -6.181 1.00 . B B . 643 VAL HB   1 1 
        5  9972 2 2  80 VAL HG11 H   9.031   1.487  -4.337 1.00 . B B . 643 VAL HG11 1 1 
        5  9973 2 2  80 VAL HG12 H   9.244   3.213  -4.045 1.00 . B B . 643 VAL HG12 1 1 
        5  9974 2 2  80 VAL HG13 H  10.595   2.104  -3.802 1.00 . B B . 643 VAL HG13 1 1 
        5  9975 2 2  80 VAL HG21 H   9.234   2.764  -7.762 1.00 . B B . 643 VAL HG21 1 1 
        5  9976 2 2  80 VAL HG22 H   8.457   3.654  -6.455 1.00 . B B . 643 VAL HG22 1 1 
        5  9977 2 2  80 VAL HG23 H   8.236   1.908  -6.585 1.00 . B B . 643 VAL HG23 1 1 
        5  9978 2 2  80 VAL N    N  12.265   3.472  -5.105 1.00 . B B . 643 VAL N    1 1 
        5  9979 2 2  80 VAL O    O  10.059   5.309  -4.600 1.00 . B B . 643 VAL O    1 1 
        5  9980 2 2  81 GLU C    C   8.238   7.060  -6.733 1.00 . B B . 644 GLU C    1 1 
        5  9981 2 2  81 GLU CA   C   9.751   7.165  -6.628 1.00 . B B . 644 GLU CA   1 1 
        5  9982 2 2  81 GLU CB   C  10.291   8.130  -7.682 1.00 . B B . 644 GLU CB   1 1 
        5  9983 2 2  81 GLU CD   C  12.267   9.459  -8.512 1.00 . B B . 644 GLU CD   1 1 
        5  9984 2 2  81 GLU CG   C  11.748   8.497  -7.471 1.00 . B B . 644 GLU CG   1 1 
        5  9985 2 2  81 GLU H    H  10.714   5.569  -7.635 1.00 . B B . 644 GLU H    1 1 
        5  9986 2 2  81 GLU HA   H  10.001   7.546  -5.648 1.00 . B B . 644 GLU HA   1 1 
        5  9987 2 2  81 GLU HB2  H  10.193   7.675  -8.657 1.00 . B B . 644 GLU HB2  1 1 
        5  9988 2 2  81 GLU HB3  H   9.708   9.038  -7.657 1.00 . B B . 644 GLU HB3  1 1 
        5  9989 2 2  81 GLU HG2  H  11.848   8.957  -6.502 1.00 . B B . 644 GLU HG2  1 1 
        5  9990 2 2  81 GLU HG3  H  12.342   7.595  -7.505 1.00 . B B . 644 GLU HG3  1 1 
        5  9991 2 2  81 GLU N    N  10.370   5.851  -6.760 1.00 . B B . 644 GLU N    1 1 
        5  9992 2 2  81 GLU O    O   7.688   6.831  -7.812 1.00 . B B . 644 GLU O    1 1 
        5  9993 2 2  81 GLU OE1  O  12.618   9.010  -9.619 1.00 . B B . 644 GLU OE1  1 1 
        5  9994 2 2  81 GLU OE2  O  12.337  10.670  -8.225 1.00 . B B . 644 GLU OE2  1 1 
        5  9995 2 2  82 VAL C    C   5.518   8.425  -5.146 1.00 . B B . 645 VAL C    1 1 
        5  9996 2 2  82 VAL CA   C   6.153   7.083  -5.505 1.00 . B B . 645 VAL CA   1 1 
        5  9997 2 2  82 VAL CB   C   5.841   6.042  -4.412 1.00 . B B . 645 VAL CB   1 1 
        5  9998 2 2  82 VAL CG1  C   4.442   6.218  -3.888 1.00 . B B . 645 VAL CG1  1 1 
        5  9999 2 2  82 VAL CG2  C   6.048   4.630  -4.939 1.00 . B B . 645 VAL CG2  1 1 
        5 10000 2 2  82 VAL H    H   8.067   7.459  -4.786 1.00 . B B . 645 VAL H    1 1 
        5 10001 2 2  82 VAL HA   H   5.766   6.732  -6.449 1.00 . B B . 645 VAL HA   1 1 
        5 10002 2 2  82 VAL HB   H   6.526   6.199  -3.590 1.00 . B B . 645 VAL HB   1 1 
        5 10003 2 2  82 VAL HG11 H   3.734   5.920  -4.643 1.00 . B B . 645 VAL HG11 1 1 
        5 10004 2 2  82 VAL HG12 H   4.299   7.264  -3.651 1.00 . B B . 645 VAL HG12 1 1 
        5 10005 2 2  82 VAL HG13 H   4.311   5.621  -3.001 1.00 . B B . 645 VAL HG13 1 1 
        5 10006 2 2  82 VAL HG21 H   5.404   4.464  -5.789 1.00 . B B . 645 VAL HG21 1 1 
        5 10007 2 2  82 VAL HG22 H   5.811   3.917  -4.163 1.00 . B B . 645 VAL HG22 1 1 
        5 10008 2 2  82 VAL HG23 H   7.078   4.506  -5.238 1.00 . B B . 645 VAL HG23 1 1 
        5 10009 2 2  82 VAL N    N   7.578   7.227  -5.603 1.00 . B B . 645 VAL N    1 1 
        5 10010 2 2  82 VAL O    O   6.128   9.231  -4.440 1.00 . B B . 645 VAL O    1 1 
        5 10011 2 2  83 LEU C    C   3.105   9.632  -3.778 1.00 . B B . 646 LEU C    1 1 
        5 10012 2 2  83 LEU CA   C   3.583   9.858  -5.202 1.00 . B B . 646 LEU CA   1 1 
        5 10013 2 2  83 LEU CB   C   2.381  10.195  -6.089 1.00 . B B . 646 LEU CB   1 1 
        5 10014 2 2  83 LEU CD1  C   1.587  11.504  -8.073 1.00 . B B . 646 LEU CD1  1 1 
        5 10015 2 2  83 LEU CD2  C   4.016  11.388  -7.557 1.00 . B B . 646 LEU CD2  1 1 
        5 10016 2 2  83 LEU CG   C   2.705  10.638  -7.514 1.00 . B B . 646 LEU CG   1 1 
        5 10017 2 2  83 LEU H    H   3.917   8.080  -6.308 1.00 . B B . 646 LEU H    1 1 
        5 10018 2 2  83 LEU HA   H   4.274  10.690  -5.216 1.00 . B B . 646 LEU HA   1 1 
        5 10019 2 2  83 LEU HB2  H   1.748   9.323  -6.144 1.00 . B B . 646 LEU HB2  1 1 
        5 10020 2 2  83 LEU HB3  H   1.827  10.990  -5.608 1.00 . B B . 646 LEU HB3  1 1 
        5 10021 2 2  83 LEU HD11 H   1.526  12.423  -7.503 1.00 . B B . 646 LEU HD11 1 1 
        5 10022 2 2  83 LEU HD12 H   0.650  10.973  -8.007 1.00 . B B . 646 LEU HD12 1 1 
        5 10023 2 2  83 LEU HD13 H   1.797  11.739  -9.106 1.00 . B B . 646 LEU HD13 1 1 
        5 10024 2 2  83 LEU HD21 H   4.197  11.740  -8.562 1.00 . B B . 646 LEU HD21 1 1 
        5 10025 2 2  83 LEU HD22 H   4.816  10.728  -7.255 1.00 . B B . 646 LEU HD22 1 1 
        5 10026 2 2  83 LEU HD23 H   3.969  12.231  -6.883 1.00 . B B . 646 LEU HD23 1 1 
        5 10027 2 2  83 LEU HG   H   2.801   9.766  -8.135 1.00 . B B . 646 LEU HG   1 1 
        5 10028 2 2  83 LEU N    N   4.314   8.686  -5.647 1.00 . B B . 646 LEU N    1 1 
        5 10029 2 2  83 LEU O    O   2.555   8.581  -3.456 1.00 . B B . 646 LEU O    1 1 
        5 10030 2 2  84 VAL C    C   1.557  10.223  -1.224 1.00 . B B . 647 VAL C    1 1 
        5 10031 2 2  84 VAL CA   C   3.029  10.518  -1.513 1.00 . B B . 647 VAL CA   1 1 
        5 10032 2 2  84 VAL CB   C   3.445  11.798  -0.767 1.00 . B B . 647 VAL CB   1 1 
        5 10033 2 2  84 VAL CG1  C   4.947  12.007  -0.859 1.00 . B B . 647 VAL CG1  1 1 
        5 10034 2 2  84 VAL CG2  C   2.697  13.006  -1.312 1.00 . B B . 647 VAL CG2  1 1 
        5 10035 2 2  84 VAL H    H   3.652  11.480  -3.297 1.00 . B B . 647 VAL H    1 1 
        5 10036 2 2  84 VAL HA   H   3.626   9.704  -1.131 1.00 . B B . 647 VAL HA   1 1 
        5 10037 2 2  84 VAL HB   H   3.186  11.680   0.273 1.00 . B B . 647 VAL HB   1 1 
        5 10038 2 2  84 VAL HG11 H   5.454  11.158  -0.423 1.00 . B B . 647 VAL HG11 1 1 
        5 10039 2 2  84 VAL HG12 H   5.219  12.903  -0.322 1.00 . B B . 647 VAL HG12 1 1 
        5 10040 2 2  84 VAL HG13 H   5.235  12.105  -1.895 1.00 . B B . 647 VAL HG13 1 1 
        5 10041 2 2  84 VAL HG21 H   1.641  12.888  -1.121 1.00 . B B . 647 VAL HG21 1 1 
        5 10042 2 2  84 VAL HG22 H   2.861  13.079  -2.378 1.00 . B B . 647 VAL HG22 1 1 
        5 10043 2 2  84 VAL HG23 H   3.054  13.902  -0.828 1.00 . B B . 647 VAL HG23 1 1 
        5 10044 2 2  84 VAL N    N   3.303  10.630  -2.941 1.00 . B B . 647 VAL N    1 1 
        5 10045 2 2  84 VAL O    O   1.206   9.807  -0.123 1.00 . B B . 647 VAL O    1 1 
        5 10046 2 2  85 GLU C    C  -1.062   8.719  -2.310 1.00 . B B . 648 GLU C    1 1 
        5 10047 2 2  85 GLU CA   C  -0.721  10.181  -2.059 1.00 . B B . 648 GLU CA   1 1 
        5 10048 2 2  85 GLU CB   C  -1.533  11.095  -2.984 1.00 . B B . 648 GLU CB   1 1 
        5 10049 2 2  85 GLU CD   C  -1.639  12.266  -5.211 1.00 . B B . 648 GLU CD   1 1 
        5 10050 2 2  85 GLU CG   C  -1.093  11.080  -4.439 1.00 . B B . 648 GLU CG   1 1 
        5 10051 2 2  85 GLU H    H   1.046  10.745  -3.077 1.00 . B B . 648 GLU H    1 1 
        5 10052 2 2  85 GLU HA   H  -0.974  10.417  -1.036 1.00 . B B . 648 GLU HA   1 1 
        5 10053 2 2  85 GLU HB2  H  -2.566  10.789  -2.947 1.00 . B B . 648 GLU HB2  1 1 
        5 10054 2 2  85 GLU HB3  H  -1.460  12.106  -2.622 1.00 . B B . 648 GLU HB3  1 1 
        5 10055 2 2  85 GLU HG2  H  -0.016  11.107  -4.482 1.00 . B B . 648 GLU HG2  1 1 
        5 10056 2 2  85 GLU HG3  H  -1.450  10.172  -4.903 1.00 . B B . 648 GLU HG3  1 1 
        5 10057 2 2  85 GLU N    N   0.705  10.428  -2.217 1.00 . B B . 648 GLU N    1 1 
        5 10058 2 2  85 GLU O    O  -2.233   8.335  -2.280 1.00 . B B . 648 GLU O    1 1 
        5 10059 2 2  85 GLU OE1  O  -2.752  12.163  -5.771 1.00 . B B . 648 GLU OE1  1 1 
        5 10060 2 2  85 GLU OE2  O  -0.959  13.314  -5.252 1.00 . B B . 648 GLU OE2  1 1 
        5 10061 2 2  86 TYR C    C  -0.318   5.754  -1.415 1.00 . B B . 649 TYR C    1 1 
        5 10062 2 2  86 TYR CA   C  -0.248   6.481  -2.749 1.00 . B B . 649 TYR CA   1 1 
        5 10063 2 2  86 TYR CB   C   0.866   5.897  -3.612 1.00 . B B . 649 TYR CB   1 1 
        5 10064 2 2  86 TYR CD1  C   0.425   7.209  -5.721 1.00 . B B . 649 TYR CD1  1 1 
        5 10065 2 2  86 TYR CD2  C   0.459   4.830  -5.858 1.00 . B B . 649 TYR CD2  1 1 
        5 10066 2 2  86 TYR CE1  C   0.155   7.286  -7.072 1.00 . B B . 649 TYR CE1  1 1 
        5 10067 2 2  86 TYR CE2  C   0.192   4.900  -7.209 1.00 . B B . 649 TYR CE2  1 1 
        5 10068 2 2  86 TYR CG   C   0.580   5.981  -5.091 1.00 . B B . 649 TYR CG   1 1 
        5 10069 2 2  86 TYR CZ   C   0.041   6.130  -7.811 1.00 . B B . 649 TYR CZ   1 1 
        5 10070 2 2  86 TYR H    H   0.871   8.261  -2.610 1.00 . B B . 649 TYR H    1 1 
        5 10071 2 2  86 TYR HA   H  -1.187   6.353  -3.264 1.00 . B B . 649 TYR HA   1 1 
        5 10072 2 2  86 TYR HB2  H   1.780   6.438  -3.419 1.00 . B B . 649 TYR HB2  1 1 
        5 10073 2 2  86 TYR HB3  H   1.005   4.862  -3.354 1.00 . B B . 649 TYR HB3  1 1 
        5 10074 2 2  86 TYR HD1  H   0.514   8.112  -5.136 1.00 . B B . 649 TYR HD1  1 1 
        5 10075 2 2  86 TYR HD2  H   0.578   3.867  -5.382 1.00 . B B . 649 TYR HD2  1 1 
        5 10076 2 2  86 TYR HE1  H   0.038   8.250  -7.544 1.00 . B B . 649 TYR HE1  1 1 
        5 10077 2 2  86 TYR HE2  H   0.102   3.993  -7.790 1.00 . B B . 649 TYR HE2  1 1 
        5 10078 2 2  86 TYR HH   H   0.332   6.877  -9.561 1.00 . B B . 649 TYR HH   1 1 
        5 10079 2 2  86 TYR N    N  -0.045   7.901  -2.556 1.00 . B B . 649 TYR N    1 1 
        5 10080 2 2  86 TYR O    O   0.617   5.818  -0.608 1.00 . B B . 649 TYR O    1 1 
        5 10081 2 2  86 TYR OH   O  -0.230   6.202  -9.158 1.00 . B B . 649 TYR OH   1 1 
        5 10082 2 2  87 PRO C    C  -0.682   3.061   0.027 1.00 . B B . 650 PRO C    1 1 
        5 10083 2 2  87 PRO CA   C  -1.623   4.257   0.036 1.00 . B B . 650 PRO CA   1 1 
        5 10084 2 2  87 PRO CB   C  -3.081   3.786  -0.051 1.00 . B B . 650 PRO CB   1 1 
        5 10085 2 2  87 PRO CD   C  -2.654   5.083  -1.997 1.00 . B B . 650 PRO CD   1 1 
        5 10086 2 2  87 PRO CG   C  -3.730   4.697  -1.032 1.00 . B B . 650 PRO CG   1 1 
        5 10087 2 2  87 PRO HA   H  -1.474   4.827   0.942 1.00 . B B . 650 PRO HA   1 1 
        5 10088 2 2  87 PRO HB2  H  -3.108   2.761  -0.390 1.00 . B B . 650 PRO HB2  1 1 
        5 10089 2 2  87 PRO HB3  H  -3.543   3.862   0.920 1.00 . B B . 650 PRO HB3  1 1 
        5 10090 2 2  87 PRO HD2  H  -2.575   4.353  -2.789 1.00 . B B . 650 PRO HD2  1 1 
        5 10091 2 2  87 PRO HD3  H  -2.844   6.066  -2.401 1.00 . B B . 650 PRO HD3  1 1 
        5 10092 2 2  87 PRO HG2  H  -4.527   4.180  -1.545 1.00 . B B . 650 PRO HG2  1 1 
        5 10093 2 2  87 PRO HG3  H  -4.112   5.572  -0.527 1.00 . B B . 650 PRO HG3  1 1 
        5 10094 2 2  87 PRO N    N  -1.448   5.083  -1.156 1.00 . B B . 650 PRO N    1 1 
        5 10095 2 2  87 PRO O    O  -0.437   2.465  -1.020 1.00 . B B . 650 PRO O    1 1 
        5 10096 2 2  88 PHE C    C   0.422   0.721   2.485 1.00 . B B . 651 PHE C    1 1 
        5 10097 2 2  88 PHE CA   C   0.776   1.610   1.306 1.00 . B B . 651 PHE CA   1 1 
        5 10098 2 2  88 PHE CB   C   2.212   2.121   1.442 1.00 . B B . 651 PHE CB   1 1 
        5 10099 2 2  88 PHE CD1  C   2.810   3.106  -0.792 1.00 . B B . 651 PHE CD1  1 1 
        5 10100 2 2  88 PHE CD2  C   3.868   1.077  -0.127 1.00 . B B . 651 PHE CD2  1 1 
        5 10101 2 2  88 PHE CE1  C   3.513   3.085  -1.980 1.00 . B B . 651 PHE CE1  1 1 
        5 10102 2 2  88 PHE CE2  C   4.575   1.050  -1.313 1.00 . B B . 651 PHE CE2  1 1 
        5 10103 2 2  88 PHE CG   C   2.979   2.104   0.148 1.00 . B B . 651 PHE CG   1 1 
        5 10104 2 2  88 PHE CZ   C   4.397   2.056  -2.242 1.00 . B B . 651 PHE CZ   1 1 
        5 10105 2 2  88 PHE H    H  -0.420   3.204   2.000 1.00 . B B . 651 PHE H    1 1 
        5 10106 2 2  88 PHE HA   H   0.701   1.024   0.401 1.00 . B B . 651 PHE HA   1 1 
        5 10107 2 2  88 PHE HB2  H   2.192   3.139   1.802 1.00 . B B . 651 PHE HB2  1 1 
        5 10108 2 2  88 PHE HB3  H   2.742   1.503   2.153 1.00 . B B . 651 PHE HB3  1 1 
        5 10109 2 2  88 PHE HD1  H   2.120   3.910  -0.589 1.00 . B B . 651 PHE HD1  1 1 
        5 10110 2 2  88 PHE HD2  H   4.007   0.290   0.599 1.00 . B B . 651 PHE HD2  1 1 
        5 10111 2 2  88 PHE HE1  H   3.373   3.873  -2.705 1.00 . B B . 651 PHE HE1  1 1 
        5 10112 2 2  88 PHE HE2  H   5.264   0.243  -1.515 1.00 . B B . 651 PHE HE2  1 1 
        5 10113 2 2  88 PHE HZ   H   4.947   2.038  -3.171 1.00 . B B . 651 PHE HZ   1 1 
        5 10114 2 2  88 PHE N    N  -0.158   2.715   1.189 1.00 . B B . 651 PHE N    1 1 
        5 10115 2 2  88 PHE O    O   0.585   1.098   3.652 1.00 . B B . 651 PHE O    1 1 
        5 10116 2 2  89 PHE C    C   0.930  -1.950   3.763 1.00 . B B . 652 PHE C    1 1 
        5 10117 2 2  89 PHE CA   C  -0.379  -1.433   3.198 1.00 . B B . 652 PHE CA   1 1 
        5 10118 2 2  89 PHE CB   C  -1.207  -2.578   2.621 1.00 . B B . 652 PHE CB   1 1 
        5 10119 2 2  89 PHE CD1  C  -2.353  -3.481   4.645 1.00 . B B . 652 PHE CD1  1 1 
        5 10120 2 2  89 PHE CD2  C  -3.683  -2.465   2.950 1.00 . B B . 652 PHE CD2  1 1 
        5 10121 2 2  89 PHE CE1  C  -3.484  -3.723   5.391 1.00 . B B . 652 PHE CE1  1 1 
        5 10122 2 2  89 PHE CE2  C  -4.820  -2.705   3.692 1.00 . B B . 652 PHE CE2  1 1 
        5 10123 2 2  89 PHE CG   C  -2.440  -2.852   3.419 1.00 . B B . 652 PHE CG   1 1 
        5 10124 2 2  89 PHE CZ   C  -4.721  -3.335   4.915 1.00 . B B . 652 PHE CZ   1 1 
        5 10125 2 2  89 PHE H    H  -0.272  -0.667   1.240 1.00 . B B . 652 PHE H    1 1 
        5 10126 2 2  89 PHE HA   H  -0.936  -0.946   3.984 1.00 . B B . 652 PHE HA   1 1 
        5 10127 2 2  89 PHE HB2  H  -1.506  -2.330   1.615 1.00 . B B . 652 PHE HB2  1 1 
        5 10128 2 2  89 PHE HB3  H  -0.610  -3.477   2.606 1.00 . B B . 652 PHE HB3  1 1 
        5 10129 2 2  89 PHE HD1  H  -1.387  -3.785   5.018 1.00 . B B . 652 PHE HD1  1 1 
        5 10130 2 2  89 PHE HD2  H  -3.760  -1.973   1.992 1.00 . B B . 652 PHE HD2  1 1 
        5 10131 2 2  89 PHE HE1  H  -3.402  -4.220   6.348 1.00 . B B . 652 PHE HE1  1 1 
        5 10132 2 2  89 PHE HE2  H  -5.786  -2.400   3.315 1.00 . B B . 652 PHE HE2  1 1 
        5 10133 2 2  89 PHE HZ   H  -5.609  -3.523   5.499 1.00 . B B . 652 PHE HZ   1 1 
        5 10134 2 2  89 PHE N    N  -0.091  -0.454   2.177 1.00 . B B . 652 PHE N    1 1 
        5 10135 2 2  89 PHE O    O   1.840  -2.282   3.010 1.00 . B B . 652 PHE O    1 1 
        5 10136 2 2  90 VAL C    C   2.139  -3.720   6.426 1.00 . B B . 653 VAL C    1 1 
        5 10137 2 2  90 VAL CA   C   2.300  -2.388   5.679 1.00 . B B . 653 VAL CA   1 1 
        5 10138 2 2  90 VAL CB   C   2.842  -1.282   6.608 1.00 . B B . 653 VAL CB   1 1 
        5 10139 2 2  90 VAL CG1  C   4.274  -1.551   6.954 1.00 . B B . 653 VAL CG1  1 1 
        5 10140 2 2  90 VAL CG2  C   2.735   0.085   5.959 1.00 . B B . 653 VAL CG2  1 1 
        5 10141 2 2  90 VAL H    H   0.292  -1.744   5.652 1.00 . B B . 653 VAL H    1 1 
        5 10142 2 2  90 VAL HA   H   3.013  -2.531   4.879 1.00 . B B . 653 VAL HA   1 1 
        5 10143 2 2  90 VAL HB   H   2.261  -1.276   7.518 1.00 . B B . 653 VAL HB   1 1 
        5 10144 2 2  90 VAL HG11 H   4.598  -0.862   7.715 1.00 . B B . 653 VAL HG11 1 1 
        5 10145 2 2  90 VAL HG12 H   4.888  -1.430   6.073 1.00 . B B . 653 VAL HG12 1 1 
        5 10146 2 2  90 VAL HG13 H   4.364  -2.559   7.318 1.00 . B B . 653 VAL HG13 1 1 
        5 10147 2 2  90 VAL HG21 H   3.149   0.041   4.963 1.00 . B B . 653 VAL HG21 1 1 
        5 10148 2 2  90 VAL HG22 H   3.297   0.802   6.546 1.00 . B B . 653 VAL HG22 1 1 
        5 10149 2 2  90 VAL HG23 H   1.698   0.385   5.909 1.00 . B B . 653 VAL HG23 1 1 
        5 10150 2 2  90 VAL N    N   1.051  -1.990   5.077 1.00 . B B . 653 VAL N    1 1 
        5 10151 2 2  90 VAL O    O   1.210  -3.890   7.216 1.00 . B B . 653 VAL O    1 1 
        5 10152 2 2  91 PHE C    C   3.012  -6.308   8.045 1.00 . B B . 654 PHE C    1 1 
        5 10153 2 2  91 PHE CA   C   2.981  -6.059   6.532 1.00 . B B . 654 PHE CA   1 1 
        5 10154 2 2  91 PHE CB   C   4.151  -6.796   5.858 1.00 . B B . 654 PHE CB   1 1 
        5 10155 2 2  91 PHE CD1  C   3.101  -9.010   5.296 1.00 . B B . 654 PHE CD1  1 1 
        5 10156 2 2  91 PHE CD2  C   5.062  -9.000   6.650 1.00 . B B . 654 PHE CD2  1 1 
        5 10157 2 2  91 PHE CE1  C   3.060 -10.390   5.363 1.00 . B B . 654 PHE CE1  1 1 
        5 10158 2 2  91 PHE CE2  C   5.027 -10.379   6.719 1.00 . B B . 654 PHE CE2  1 1 
        5 10159 2 2  91 PHE CG   C   4.099  -8.298   5.939 1.00 . B B . 654 PHE CG   1 1 
        5 10160 2 2  91 PHE CZ   C   4.025 -11.075   6.075 1.00 . B B . 654 PHE CZ   1 1 
        5 10161 2 2  91 PHE H    H   3.898  -4.336   5.707 1.00 . B B . 654 PHE H    1 1 
        5 10162 2 2  91 PHE HA   H   2.057  -6.443   6.133 1.00 . B B . 654 PHE HA   1 1 
        5 10163 2 2  91 PHE HB2  H   4.178  -6.524   4.817 1.00 . B B . 654 PHE HB2  1 1 
        5 10164 2 2  91 PHE HB3  H   5.072  -6.472   6.324 1.00 . B B . 654 PHE HB3  1 1 
        5 10165 2 2  91 PHE HD1  H   2.345  -8.475   4.739 1.00 . B B . 654 PHE HD1  1 1 
        5 10166 2 2  91 PHE HD2  H   5.846  -8.456   7.157 1.00 . B B . 654 PHE HD2  1 1 
        5 10167 2 2  91 PHE HE1  H   2.274 -10.932   4.858 1.00 . B B . 654 PHE HE1  1 1 
        5 10168 2 2  91 PHE HE2  H   5.784 -10.912   7.276 1.00 . B B . 654 PHE HE2  1 1 
        5 10169 2 2  91 PHE HZ   H   3.994 -12.153   6.127 1.00 . B B . 654 PHE HZ   1 1 
        5 10170 2 2  91 PHE N    N   3.079  -4.634   6.169 1.00 . B B . 654 PHE N    1 1 
        5 10171 2 2  91 PHE O    O   3.993  -6.823   8.572 1.00 . B B . 654 PHE O    1 1 
        5 10172 2 2  92 GLY C    C   2.216  -4.924  10.941 1.00 . B B . 655 GLY C    1 1 
        5 10173 2 2  92 GLY CA   C   1.870  -6.174  10.171 1.00 . B B . 655 GLY CA   1 1 
        5 10174 2 2  92 GLY H    H   1.172  -5.561   8.259 1.00 . B B . 655 GLY H    1 1 
        5 10175 2 2  92 GLY HA2  H   0.871  -6.482  10.440 1.00 . B B . 655 GLY HA2  1 1 
        5 10176 2 2  92 GLY HA3  H   2.564  -6.956  10.442 1.00 . B B . 655 GLY HA3  1 1 
        5 10177 2 2  92 GLY N    N   1.933  -5.964   8.732 1.00 . B B . 655 GLY N    1 1 
        5 10178 2 2  92 GLY O    O   2.175  -4.899  12.171 1.00 . B B . 655 GLY O    1 1 
        5 10179 2 2  93 GLN C    C   1.745  -1.685  10.863 1.00 . B B . 656 GLN C    1 1 
        5 10180 2 2  93 GLN CA   C   2.947  -2.624  10.812 1.00 . B B . 656 GLN CA   1 1 
        5 10181 2 2  93 GLN CB   C   4.095  -1.981  10.025 1.00 . B B . 656 GLN CB   1 1 
        5 10182 2 2  93 GLN CD   C   5.319  -4.162   9.460 1.00 . B B . 656 GLN CD   1 1 
        5 10183 2 2  93 GLN CG   C   5.423  -2.752  10.016 1.00 . B B . 656 GLN CG   1 1 
        5 10184 2 2  93 GLN H    H   2.543  -3.964   9.231 1.00 . B B . 656 GLN H    1 1 
        5 10185 2 2  93 GLN HA   H   3.276  -2.827  11.819 1.00 . B B . 656 GLN HA   1 1 
        5 10186 2 2  93 GLN HB2  H   3.774  -1.873   9.004 1.00 . B B . 656 GLN HB2  1 1 
        5 10187 2 2  93 GLN HB3  H   4.287  -0.998  10.430 1.00 . B B . 656 GLN HB3  1 1 
        5 10188 2 2  93 GLN HE21 H   5.530  -3.466   7.621 1.00 . B B . 656 GLN HE21 1 1 
        5 10189 2 2  93 GLN HE22 H   5.284  -5.182   7.726 1.00 . B B . 656 GLN HE22 1 1 
        5 10190 2 2  93 GLN HG2  H   6.130  -2.206   9.413 1.00 . B B . 656 GLN HG2  1 1 
        5 10191 2 2  93 GLN HG3  H   5.790  -2.810  11.022 1.00 . B B . 656 GLN HG3  1 1 
        5 10192 2 2  93 GLN N    N   2.555  -3.881  10.207 1.00 . B B . 656 GLN N    1 1 
        5 10193 2 2  93 GLN NE2  N   5.397  -4.282   8.141 1.00 . B B . 656 GLN NE2  1 1 
        5 10194 2 2  93 GLN O    O   1.605  -0.894  11.793 1.00 . B B . 656 GLN O    1 1 
        5 10195 2 2  93 GLN OE1  O   5.165  -5.121  10.209 1.00 . B B . 656 GLN OE1  1 1 
        5 10196 2 2  94 GLY C    C  -0.827  -0.561   8.511 1.00 . B B . 657 GLY C    1 1 
        5 10197 2 2  94 GLY CA   C  -0.357  -1.008   9.883 1.00 . B B . 657 GLY CA   1 1 
        5 10198 2 2  94 GLY H    H   1.067  -2.362   9.098 1.00 . B B . 657 GLY H    1 1 
        5 10199 2 2  94 GLY HA2  H  -1.128  -1.616  10.324 1.00 . B B . 657 GLY HA2  1 1 
        5 10200 2 2  94 GLY HA3  H  -0.207  -0.135  10.500 1.00 . B B . 657 GLY HA3  1 1 
        5 10201 2 2  94 GLY N    N   0.873  -1.776   9.857 1.00 . B B . 657 GLY N    1 1 
        5 10202 2 2  94 GLY O    O  -0.087  -0.640   7.530 1.00 . B B . 657 GLY O    1 1 
        5 10203 2 2  95 TRP C    C  -2.178   1.875   7.024 1.00 . B B . 658 TRP C    1 1 
        5 10204 2 2  95 TRP CA   C  -2.652   0.431   7.219 1.00 . B B . 658 TRP CA   1 1 
        5 10205 2 2  95 TRP CB   C  -4.193   0.344   7.298 1.00 . B B . 658 TRP CB   1 1 
        5 10206 2 2  95 TRP CD1  C  -6.256   1.125   6.015 1.00 . B B . 658 TRP CD1  1 1 
        5 10207 2 2  95 TRP CD2  C  -4.444   0.924   4.715 1.00 . B B . 658 TRP CD2  1 1 
        5 10208 2 2  95 TRP CE2  C  -5.527   1.350   3.922 1.00 . B B . 658 TRP CE2  1 1 
        5 10209 2 2  95 TRP CE3  C  -3.201   0.737   4.096 1.00 . B B . 658 TRP CE3  1 1 
        5 10210 2 2  95 TRP CG   C  -4.937   0.783   6.063 1.00 . B B . 658 TRP CG   1 1 
        5 10211 2 2  95 TRP CH2  C  -4.184   1.395   1.988 1.00 . B B . 658 TRP CH2  1 1 
        5 10212 2 2  95 TRP CZ2  C  -5.408   1.587   2.558 1.00 . B B . 658 TRP CZ2  1 1 
        5 10213 2 2  95 TRP CZ3  C  -3.088   0.975   2.742 1.00 . B B . 658 TRP CZ3  1 1 
        5 10214 2 2  95 TRP H    H  -2.622  -0.111   9.263 1.00 . B B . 658 TRP H    1 1 
        5 10215 2 2  95 TRP HA   H  -2.299  -0.175   6.400 1.00 . B B . 658 TRP HA   1 1 
        5 10216 2 2  95 TRP HB2  H  -4.478  -0.678   7.494 1.00 . B B . 658 TRP HB2  1 1 
        5 10217 2 2  95 TRP HB3  H  -4.537   0.958   8.121 1.00 . B B . 658 TRP HB3  1 1 
        5 10218 2 2  95 TRP HD1  H  -6.915   1.119   6.872 1.00 . B B . 658 TRP HD1  1 1 
        5 10219 2 2  95 TRP HE1  H  -7.515   1.732   4.453 1.00 . B B . 658 TRP HE1  1 1 
        5 10220 2 2  95 TRP HE3  H  -2.340   0.415   4.658 1.00 . B B . 658 TRP HE3  1 1 
        5 10221 2 2  95 TRP HH2  H  -4.047   1.568   0.932 1.00 . B B . 658 TRP HH2  1 1 
        5 10222 2 2  95 TRP HZ2  H  -6.246   1.913   1.959 1.00 . B B . 658 TRP HZ2  1 1 
        5 10223 2 2  95 TRP HZ3  H  -2.137   0.834   2.248 1.00 . B B . 658 TRP HZ3  1 1 
        5 10224 2 2  95 TRP N    N  -2.072  -0.099   8.450 1.00 . B B . 658 TRP N    1 1 
        5 10225 2 2  95 TRP NE1  N  -6.618   1.459   4.737 1.00 . B B . 658 TRP NE1  1 1 
        5 10226 2 2  95 TRP O    O  -2.742   2.807   7.596 1.00 . B B . 658 TRP O    1 1 
        5 10227 2 2  96 SER C    C  -0.475   3.928   4.740 1.00 . B B . 659 SER C    1 1 
        5 10228 2 2  96 SER CA   C  -0.448   3.339   6.149 1.00 . B B . 659 SER CA   1 1 
        5 10229 2 2  96 SER CB   C   0.999   3.156   6.612 1.00 . B B . 659 SER CB   1 1 
        5 10230 2 2  96 SER H    H  -0.829   1.327   5.631 1.00 . B B . 659 SER H    1 1 
        5 10231 2 2  96 SER HA   H  -0.951   4.022   6.821 1.00 . B B . 659 SER HA   1 1 
        5 10232 2 2  96 SER HB2  H   1.534   2.561   5.887 1.00 . B B . 659 SER HB2  1 1 
        5 10233 2 2  96 SER HB3  H   1.476   4.121   6.707 1.00 . B B . 659 SER HB3  1 1 
        5 10234 2 2  96 SER HG   H   0.436   1.750   7.854 1.00 . B B . 659 SER HG   1 1 
        5 10235 2 2  96 SER N    N  -1.135   2.061   6.215 1.00 . B B . 659 SER N    1 1 
        5 10236 2 2  96 SER O    O  -0.925   3.292   3.792 1.00 . B B . 659 SER O    1 1 
        5 10237 2 2  96 SER OG   O   1.046   2.497   7.866 1.00 . B B . 659 SER OG   1 1 
        5 10238 2 2  97 SER C    C   1.385   6.714   3.426 1.00 . B B . 660 SER C    1 1 
        5 10239 2 2  97 SER CA   C   0.176   5.800   3.338 1.00 . B B . 660 SER CA   1 1 
        5 10240 2 2  97 SER CB   C  -1.058   6.575   2.875 1.00 . B B . 660 SER CB   1 1 
        5 10241 2 2  97 SER H    H   0.094   5.705   5.450 1.00 . B B . 660 SER H    1 1 
        5 10242 2 2  97 SER HA   H   0.388   5.017   2.628 1.00 . B B . 660 SER HA   1 1 
        5 10243 2 2  97 SER HB2  H  -1.318   7.314   3.617 1.00 . B B . 660 SER HB2  1 1 
        5 10244 2 2  97 SER HB3  H  -0.842   7.065   1.936 1.00 . B B . 660 SER HB3  1 1 
        5 10245 2 2  97 SER HG   H  -2.007   4.884   3.177 1.00 . B B . 660 SER HG   1 1 
        5 10246 2 2  97 SER N    N  -0.059   5.176   4.631 1.00 . B B . 660 SER N    1 1 
        5 10247 2 2  97 SER O    O   1.748   7.168   4.516 1.00 . B B . 660 SER O    1 1 
        5 10248 2 2  97 SER OG   O  -2.160   5.702   2.691 1.00 . B B . 660 SER OG   1 1 
        5 10249 2 2  98 CYS C    C   2.938   9.194   2.725 1.00 . B B . 661 CYS C    1 1 
        5 10250 2 2  98 CYS CA   C   3.211   7.787   2.206 1.00 . B B . 661 CYS CA   1 1 
        5 10251 2 2  98 CYS CB   C   3.708   7.853   0.763 1.00 . B B . 661 CYS CB   1 1 
        5 10252 2 2  98 CYS H    H   1.655   6.572   1.449 1.00 . B B . 661 CYS H    1 1 
        5 10253 2 2  98 CYS HA   H   3.971   7.327   2.820 1.00 . B B . 661 CYS HA   1 1 
        5 10254 2 2  98 CYS HB2  H   2.980   8.381   0.166 1.00 . B B . 661 CYS HB2  1 1 
        5 10255 2 2  98 CYS HB3  H   4.645   8.388   0.735 1.00 . B B . 661 CYS HB3  1 1 
        5 10256 2 2  98 CYS HG   H   2.870   5.915  -0.667 1.00 . B B . 661 CYS HG   1 1 
        5 10257 2 2  98 CYS N    N   2.010   6.962   2.279 1.00 . B B . 661 CYS N    1 1 
        5 10258 2 2  98 CYS O    O   3.854   9.908   3.132 1.00 . B B . 661 CYS O    1 1 
        5 10259 2 2  98 CYS SG   S   3.970   6.234   0.004 1.00 . B B . 661 CYS SG   1 1 
        5 10260 2 2  99 CYS C    C  -0.220  10.844   3.541 1.00 . B B . 662 CYS C    1 1 
        5 10261 2 2  99 CYS CA   C   1.261  10.870   3.212 1.00 . B B . 662 CYS CA   1 1 
        5 10262 2 2  99 CYS CB   C   1.571  11.977   2.200 1.00 . B B . 662 CYS CB   1 1 
        5 10263 2 2  99 CYS H    H   0.988   8.969   2.355 1.00 . B B . 662 CYS H    1 1 
        5 10264 2 2  99 CYS HA   H   1.812  11.053   4.119 1.00 . B B . 662 CYS HA   1 1 
        5 10265 2 2  99 CYS HB2  H   2.634  12.003   2.031 1.00 . B B . 662 CYS HB2  1 1 
        5 10266 2 2  99 CYS HB3  H   1.069  11.754   1.270 1.00 . B B . 662 CYS HB3  1 1 
        5 10267 2 2  99 CYS HG   H   2.155  14.387   2.797 1.00 . B B . 662 CYS HG   1 1 
        5 10268 2 2  99 CYS N    N   1.671   9.579   2.709 1.00 . B B . 662 CYS N    1 1 
        5 10269 2 2  99 CYS O    O  -1.060  11.179   2.702 1.00 . B B . 662 CYS O    1 1 
        5 10270 2 2  99 CYS SG   S   1.065  13.634   2.717 1.00 . B B . 662 CYS SG   1 1 
        5 10271 2 2 100 PRO C    C  -2.625  11.718   5.118 1.00 . B B . 663 PRO C    1 1 
        5 10272 2 2 100 PRO CA   C  -1.939  10.373   5.245 1.00 . B B . 663 PRO CA   1 1 
        5 10273 2 2 100 PRO CB   C  -1.808   9.975   6.714 1.00 . B B . 663 PRO CB   1 1 
        5 10274 2 2 100 PRO CD   C   0.394  10.005   5.811 1.00 . B B . 663 PRO CD   1 1 
        5 10275 2 2 100 PRO CG   C  -0.483   9.311   6.810 1.00 . B B . 663 PRO CG   1 1 
        5 10276 2 2 100 PRO HA   H  -2.508   9.624   4.711 1.00 . B B . 663 PRO HA   1 1 
        5 10277 2 2 100 PRO HB2  H  -1.851  10.859   7.334 1.00 . B B . 663 PRO HB2  1 1 
        5 10278 2 2 100 PRO HB3  H  -2.607   9.301   6.979 1.00 . B B . 663 PRO HB3  1 1 
        5 10279 2 2 100 PRO HD2  H   0.882  10.855   6.265 1.00 . B B . 663 PRO HD2  1 1 
        5 10280 2 2 100 PRO HD3  H   1.124   9.320   5.408 1.00 . B B . 663 PRO HD3  1 1 
        5 10281 2 2 100 PRO HG2  H  -0.084   9.429   7.807 1.00 . B B . 663 PRO HG2  1 1 
        5 10282 2 2 100 PRO HG3  H  -0.577   8.264   6.563 1.00 . B B . 663 PRO HG3  1 1 
        5 10283 2 2 100 PRO N    N  -0.555  10.434   4.774 1.00 . B B . 663 PRO N    1 1 
        5 10284 2 2 100 PRO O    O  -3.840  11.798   4.946 1.00 . B B . 663 PRO O    1 1 
        5 10285 2 2 101 GLU C    C  -3.003  14.205   3.640 1.00 . B B . 664 GLU C    1 1 
        5 10286 2 2 101 GLU CA   C  -2.306  14.118   4.989 1.00 . B B . 664 GLU CA   1 1 
        5 10287 2 2 101 GLU CB   C  -1.141  15.104   5.034 1.00 . B B . 664 GLU CB   1 1 
        5 10288 2 2 101 GLU CD   C   0.914  15.894   6.252 1.00 . B B . 664 GLU CD   1 1 
        5 10289 2 2 101 GLU CG   C  -0.315  15.017   6.305 1.00 . B B . 664 GLU CG   1 1 
        5 10290 2 2 101 GLU H    H  -0.877  12.631   5.403 1.00 . B B . 664 GLU H    1 1 
        5 10291 2 2 101 GLU HA   H  -3.010  14.354   5.772 1.00 . B B . 664 GLU HA   1 1 
        5 10292 2 2 101 GLU HB2  H  -0.490  14.910   4.195 1.00 . B B . 664 GLU HB2  1 1 
        5 10293 2 2 101 GLU HB3  H  -1.531  16.107   4.951 1.00 . B B . 664 GLU HB3  1 1 
        5 10294 2 2 101 GLU HG2  H  -0.926  15.328   7.139 1.00 . B B . 664 GLU HG2  1 1 
        5 10295 2 2 101 GLU HG3  H  -0.005  13.992   6.449 1.00 . B B . 664 GLU HG3  1 1 
        5 10296 2 2 101 GLU N    N  -1.824  12.771   5.199 1.00 . B B . 664 GLU N    1 1 
        5 10297 2 2 101 GLU O    O  -4.201  14.446   3.571 1.00 . B B . 664 GLU O    1 1 
        5 10298 2 2 101 GLU OE1  O   0.777  17.126   6.401 1.00 . B B . 664 GLU OE1  1 1 
        5 10299 2 2 101 GLU OE2  O   2.024  15.359   6.061 1.00 . B B . 664 GLU OE2  1 1 
        5 10300 2 2 102 ARG C    C  -3.771  12.983   0.879 1.00 . B B . 665 ARG C    1 1 
        5 10301 2 2 102 ARG CA   C  -2.756  14.081   1.216 1.00 . B B . 665 ARG CA   1 1 
        5 10302 2 2 102 ARG CB   C  -1.595  14.061   0.215 1.00 . B B . 665 ARG CB   1 1 
        5 10303 2 2 102 ARG CD   C  -0.860  14.252  -2.185 1.00 . B B . 665 ARG CD   1 1 
        5 10304 2 2 102 ARG CG   C  -2.035  14.284  -1.221 1.00 . B B . 665 ARG CG   1 1 
        5 10305 2 2 102 ARG CZ   C   0.620  15.967  -3.139 1.00 . B B . 665 ARG CZ   1 1 
        5 10306 2 2 102 ARG H    H  -1.322  13.649   2.713 1.00 . B B . 665 ARG H    1 1 
        5 10307 2 2 102 ARG HA   H  -3.255  15.040   1.147 1.00 . B B . 665 ARG HA   1 1 
        5 10308 2 2 102 ARG HB2  H  -0.892  14.837   0.479 1.00 . B B . 665 ARG HB2  1 1 
        5 10309 2 2 102 ARG HB3  H  -1.099  13.102   0.273 1.00 . B B . 665 ARG HB3  1 1 
        5 10310 2 2 102 ARG HD2  H  -0.253  13.389  -1.961 1.00 . B B . 665 ARG HD2  1 1 
        5 10311 2 2 102 ARG HD3  H  -1.241  14.169  -3.193 1.00 . B B . 665 ARG HD3  1 1 
        5 10312 2 2 102 ARG HE   H   0.078  15.866  -1.213 1.00 . B B . 665 ARG HE   1 1 
        5 10313 2 2 102 ARG HG2  H  -2.733  13.508  -1.497 1.00 . B B . 665 ARG HG2  1 1 
        5 10314 2 2 102 ARG HG3  H  -2.520  15.246  -1.293 1.00 . B B . 665 ARG HG3  1 1 
        5 10315 2 2 102 ARG HH11 H  -0.051  14.578  -4.474 1.00 . B B . 665 ARG HH11 1 1 
        5 10316 2 2 102 ARG HH12 H   0.990  15.812  -5.125 1.00 . B B . 665 ARG HH12 1 1 
        5 10317 2 2 102 ARG HH21 H   1.457  17.469  -2.071 1.00 . B B . 665 ARG HH21 1 1 
        5 10318 2 2 102 ARG HH22 H   1.847  17.451  -3.761 1.00 . B B . 665 ARG HH22 1 1 
        5 10319 2 2 102 ARG N    N  -2.249  13.947   2.576 1.00 . B B . 665 ARG N    1 1 
        5 10320 2 2 102 ARG NE   N  -0.020  15.440  -2.097 1.00 . B B . 665 ARG NE   1 1 
        5 10321 2 2 102 ARG NH1  N   0.514  15.408  -4.341 1.00 . B B . 665 ARG NH1  1 1 
        5 10322 2 2 102 ARG NH2  N   1.369  17.047  -2.979 1.00 . B B . 665 ARG NH2  1 1 
        5 10323 2 2 102 ARG O    O  -4.788  13.255   0.237 1.00 . B B . 665 ARG O    1 1 
        5 10324 2 2 103 THR C    C  -5.794  10.912   1.666 1.00 . B B . 666 THR C    1 1 
        5 10325 2 2 103 THR CA   C  -4.419  10.647   1.039 1.00 . B B . 666 THR CA   1 1 
        5 10326 2 2 103 THR CB   C  -3.842   9.300   1.539 1.00 . B B . 666 THR CB   1 1 
        5 10327 2 2 103 THR CG2  C  -4.647   8.113   1.010 1.00 . B B . 666 THR CG2  1 1 
        5 10328 2 2 103 THR H    H  -2.683  11.580   1.823 1.00 . B B . 666 THR H    1 1 
        5 10329 2 2 103 THR HA   H  -4.536  10.585  -0.034 1.00 . B B . 666 THR HA   1 1 
        5 10330 2 2 103 THR HB   H  -3.871   9.288   2.619 1.00 . B B . 666 THR HB   1 1 
        5 10331 2 2 103 THR HG1  H  -2.442   8.558   0.362 1.00 . B B . 666 THR HG1  1 1 
        5 10332 2 2 103 THR HG21 H  -4.561   8.067  -0.066 1.00 . B B . 666 THR HG21 1 1 
        5 10333 2 2 103 THR HG22 H  -5.684   8.228   1.282 1.00 . B B . 666 THR HG22 1 1 
        5 10334 2 2 103 THR HG23 H  -4.264   7.195   1.437 1.00 . B B . 666 THR HG23 1 1 
        5 10335 2 2 103 THR N    N  -3.509  11.753   1.315 1.00 . B B . 666 THR N    1 1 
        5 10336 2 2 103 THR O    O  -6.827  10.704   1.030 1.00 . B B . 666 THR O    1 1 
        5 10337 2 2 103 THR OG1  O  -2.483   9.173   1.100 1.00 . B B . 666 THR OG1  1 1 
        5 10338 2 2 104 SER C    C  -7.618  13.082   3.017 1.00 . B B . 667 SER C    1 1 
        5 10339 2 2 104 SER CA   C  -7.065  11.754   3.553 1.00 . B B . 667 SER CA   1 1 
        5 10340 2 2 104 SER CB   C  -6.878  11.823   5.066 1.00 . B B . 667 SER CB   1 1 
        5 10341 2 2 104 SER H    H  -4.961  11.543   3.376 1.00 . B B . 667 SER H    1 1 
        5 10342 2 2 104 SER HA   H  -7.769  10.970   3.331 1.00 . B B . 667 SER HA   1 1 
        5 10343 2 2 104 SER HB2  H  -6.415  10.912   5.414 1.00 . B B . 667 SER HB2  1 1 
        5 10344 2 2 104 SER HB3  H  -6.244  12.656   5.299 1.00 . B B . 667 SER HB3  1 1 
        5 10345 2 2 104 SER HG   H  -8.589  12.744   5.363 1.00 . B B . 667 SER HG   1 1 
        5 10346 2 2 104 SER N    N  -5.809  11.413   2.895 1.00 . B B . 667 SER N    1 1 
        5 10347 2 2 104 SER O    O  -8.826  13.302   3.021 1.00 . B B . 667 SER O    1 1 
        5 10348 2 2 104 SER OG   O  -8.117  11.989   5.737 1.00 . B B . 667 SER OG   1 1 
        5 10349 2 2 105 GLN C    C  -8.025  15.000   0.736 1.00 . B B . 668 GLN C    1 1 
        5 10350 2 2 105 GLN CA   C  -7.135  15.223   1.948 1.00 . B B . 668 GLN CA   1 1 
        5 10351 2 2 105 GLN CB   C  -5.892  15.981   1.496 1.00 . B B . 668 GLN CB   1 1 
        5 10352 2 2 105 GLN CD   C  -4.105  17.653   2.076 1.00 . B B . 668 GLN CD   1 1 
        5 10353 2 2 105 GLN CG   C  -5.369  16.949   2.523 1.00 . B B . 668 GLN CG   1 1 
        5 10354 2 2 105 GLN H    H  -5.777  13.803   2.708 1.00 . B B . 668 GLN H    1 1 
        5 10355 2 2 105 GLN HA   H  -7.666  15.815   2.675 1.00 . B B . 668 GLN HA   1 1 
        5 10356 2 2 105 GLN HB2  H  -5.114  15.266   1.283 1.00 . B B . 668 GLN HB2  1 1 
        5 10357 2 2 105 GLN HB3  H  -6.115  16.528   0.596 1.00 . B B . 668 GLN HB3  1 1 
        5 10358 2 2 105 GLN HE21 H  -3.501  17.808   3.959 1.00 . B B . 668 GLN HE21 1 1 
        5 10359 2 2 105 GLN HE22 H  -2.439  18.476   2.770 1.00 . B B . 668 GLN HE22 1 1 
        5 10360 2 2 105 GLN HG2  H  -6.131  17.680   2.701 1.00 . B B . 668 GLN HG2  1 1 
        5 10361 2 2 105 GLN HG3  H  -5.164  16.411   3.438 1.00 . B B . 668 GLN HG3  1 1 
        5 10362 2 2 105 GLN N    N  -6.734  13.971   2.577 1.00 . B B . 668 GLN N    1 1 
        5 10363 2 2 105 GLN NE2  N  -3.262  18.014   3.029 1.00 . B B . 668 GLN NE2  1 1 
        5 10364 2 2 105 GLN O    O  -9.110  15.572   0.629 1.00 . B B . 668 GLN O    1 1 
        5 10365 2 2 105 GLN OE1  O  -3.885  17.868   0.882 1.00 . B B . 668 GLN OE1  1 1 
        5 10366 2 2 106 LEU C    C  -9.138  12.844  -1.520 1.00 . B B . 669 LEU C    1 1 
        5 10367 2 2 106 LEU CA   C  -8.194  14.032  -1.467 1.00 . B B . 669 LEU CA   1 1 
        5 10368 2 2 106 LEU CB   C  -7.115  13.882  -2.534 1.00 . B B . 669 LEU CB   1 1 
        5 10369 2 2 106 LEU CD1  C  -4.903  14.571  -3.480 1.00 . B B . 669 LEU CD1  1 1 
        5 10370 2 2 106 LEU CD2  C  -6.294  16.254  -2.251 1.00 . B B . 669 LEU CD2  1 1 
        5 10371 2 2 106 LEU CG   C  -5.891  14.786  -2.349 1.00 . B B . 669 LEU CG   1 1 
        5 10372 2 2 106 LEU H    H  -6.765  13.620   0.038 1.00 . B B . 669 LEU H    1 1 
        5 10373 2 2 106 LEU HA   H  -8.750  14.936  -1.657 1.00 . B B . 669 LEU HA   1 1 
        5 10374 2 2 106 LEU HB2  H  -6.781  12.854  -2.535 1.00 . B B . 669 LEU HB2  1 1 
        5 10375 2 2 106 LEU HB3  H  -7.556  14.100  -3.493 1.00 . B B . 669 LEU HB3  1 1 
        5 10376 2 2 106 LEU HD11 H  -4.614  13.531  -3.511 1.00 . B B . 669 LEU HD11 1 1 
        5 10377 2 2 106 LEU HD12 H  -4.029  15.182  -3.313 1.00 . B B . 669 LEU HD12 1 1 
        5 10378 2 2 106 LEU HD13 H  -5.363  14.846  -4.417 1.00 . B B . 669 LEU HD13 1 1 
        5 10379 2 2 106 LEU HD21 H  -6.844  16.417  -1.331 1.00 . B B . 669 LEU HD21 1 1 
        5 10380 2 2 106 LEU HD22 H  -6.916  16.516  -3.094 1.00 . B B . 669 LEU HD22 1 1 
        5 10381 2 2 106 LEU HD23 H  -5.408  16.872  -2.252 1.00 . B B . 669 LEU HD23 1 1 
        5 10382 2 2 106 LEU HG   H  -5.398  14.516  -1.427 1.00 . B B . 669 LEU HG   1 1 
        5 10383 2 2 106 LEU N    N  -7.564  14.158  -0.166 1.00 . B B . 669 LEU N    1 1 
        5 10384 2 2 106 LEU O    O -10.194  12.900  -2.145 1.00 . B B . 669 LEU O    1 1 
        5 10385 2 2 107 PHE C    C -10.310  10.328   0.360 1.00 . B B . 670 PHE C    1 1 
        5 10386 2 2 107 PHE CA   C  -9.512  10.532  -0.923 1.00 . B B . 670 PHE CA   1 1 
        5 10387 2 2 107 PHE CB   C  -8.554   9.358  -1.158 1.00 . B B . 670 PHE CB   1 1 
        5 10388 2 2 107 PHE CD1  C  -7.887   9.944  -3.515 1.00 . B B . 670 PHE CD1  1 1 
        5 10389 2 2 107 PHE CD2  C  -6.173   9.615  -1.895 1.00 . B B . 670 PHE CD2  1 1 
        5 10390 2 2 107 PHE CE1  C  -6.931  10.209  -4.476 1.00 . B B . 670 PHE CE1  1 1 
        5 10391 2 2 107 PHE CE2  C  -5.213   9.880  -2.849 1.00 . B B . 670 PHE CE2  1 1 
        5 10392 2 2 107 PHE CG   C  -7.519   9.642  -2.214 1.00 . B B . 670 PHE CG   1 1 
        5 10393 2 2 107 PHE CZ   C  -5.591  10.178  -4.141 1.00 . B B . 670 PHE CZ   1 1 
        5 10394 2 2 107 PHE H    H  -7.928  11.797  -0.333 1.00 . B B . 670 PHE H    1 1 
        5 10395 2 2 107 PHE HA   H -10.196  10.600  -1.755 1.00 . B B . 670 PHE HA   1 1 
        5 10396 2 2 107 PHE HB2  H  -8.032   9.136  -0.242 1.00 . B B . 670 PHE HB2  1 1 
        5 10397 2 2 107 PHE HB3  H  -9.118   8.490  -1.463 1.00 . B B . 670 PHE HB3  1 1 
        5 10398 2 2 107 PHE HD1  H  -8.934   9.969  -3.778 1.00 . B B . 670 PHE HD1  1 1 
        5 10399 2 2 107 PHE HD2  H  -5.876   9.380  -0.885 1.00 . B B . 670 PHE HD2  1 1 
        5 10400 2 2 107 PHE HE1  H  -7.231  10.442  -5.487 1.00 . B B . 670 PHE HE1  1 1 
        5 10401 2 2 107 PHE HE2  H  -4.169   9.852  -2.583 1.00 . B B . 670 PHE HE2  1 1 
        5 10402 2 2 107 PHE HZ   H  -4.841  10.385  -4.890 1.00 . B B . 670 PHE HZ   1 1 
        5 10403 2 2 107 PHE N    N  -8.752  11.768  -0.864 1.00 . B B . 670 PHE N    1 1 
        5 10404 2 2 107 PHE O    O -11.112   9.396   0.464 1.00 . B B . 670 PHE O    1 1 
        5 10405 2 2 108 ASP C    C -10.430   9.831   3.333 1.00 . B B . 671 ASP C    1 1 
        5 10406 2 2 108 ASP CA   C -10.707  11.159   2.655 1.00 . B B . 671 ASP CA   1 1 
        5 10407 2 2 108 ASP CB   C -12.217  11.397   2.579 1.00 . B B . 671 ASP CB   1 1 
        5 10408 2 2 108 ASP CG   C -12.570  12.867   2.459 1.00 . B B . 671 ASP CG   1 1 
        5 10409 2 2 108 ASP H    H  -9.467  11.963   1.139 1.00 . B B . 671 ASP H    1 1 
        5 10410 2 2 108 ASP HA   H -10.266  11.940   3.256 1.00 . B B . 671 ASP HA   1 1 
        5 10411 2 2 108 ASP HB2  H -12.608  10.879   1.719 1.00 . B B . 671 ASP HB2  1 1 
        5 10412 2 2 108 ASP HB3  H -12.684  11.003   3.471 1.00 . B B . 671 ASP HB3  1 1 
        5 10413 2 2 108 ASP N    N -10.079  11.224   1.327 1.00 . B B . 671 ASP N    1 1 
        5 10414 2 2 108 ASP O    O -11.108   9.455   4.285 1.00 . B B . 671 ASP O    1 1 
        5 10415 2 2 108 ASP OD1  O -12.361  13.616   3.438 1.00 . B B . 671 ASP OD1  1 1 
        5 10416 2 2 108 ASP OD2  O -13.054  13.288   1.388 1.00 . B B . 671 ASP OD2  1 1 
        5 10417 2 2 109 LEU C    C  -8.053   7.803   4.359 1.00 . B B . 672 LEU C    1 1 
        5 10418 2 2 109 LEU CA   C  -9.135   7.796   3.290 1.00 . B B . 672 LEU CA   1 1 
        5 10419 2 2 109 LEU CB   C  -8.745   6.952   2.067 1.00 . B B . 672 LEU CB   1 1 
        5 10420 2 2 109 LEU CD1  C  -7.274   4.919   2.212 1.00 . B B . 672 LEU CD1  1 1 
        5 10421 2 2 109 LEU CD2  C  -9.403   4.954   3.500 1.00 . B B . 672 LEU CD2  1 1 
        5 10422 2 2 109 LEU CG   C  -8.703   5.424   2.239 1.00 . B B . 672 LEU CG   1 1 
        5 10423 2 2 109 LEU H    H  -8.781   9.590   2.246 1.00 . B B . 672 LEU H    1 1 
        5 10424 2 2 109 LEU HA   H -10.045   7.402   3.716 1.00 . B B . 672 LEU HA   1 1 
        5 10425 2 2 109 LEU HB2  H  -9.454   7.170   1.282 1.00 . B B . 672 LEU HB2  1 1 
        5 10426 2 2 109 LEU HB3  H  -7.771   7.278   1.732 1.00 . B B . 672 LEU HB3  1 1 
        5 10427 2 2 109 LEU HD11 H  -6.719   5.364   3.023 1.00 . B B . 672 LEU HD11 1 1 
        5 10428 2 2 109 LEU HD12 H  -6.817   5.190   1.271 1.00 . B B . 672 LEU HD12 1 1 
        5 10429 2 2 109 LEU HD13 H  -7.272   3.845   2.315 1.00 . B B . 672 LEU HD13 1 1 
        5 10430 2 2 109 LEU HD21 H -10.416   5.330   3.511 1.00 . B B . 672 LEU HD21 1 1 
        5 10431 2 2 109 LEU HD22 H  -8.867   5.316   4.364 1.00 . B B . 672 LEU HD22 1 1 
        5 10432 2 2 109 LEU HD23 H  -9.423   3.874   3.515 1.00 . B B . 672 LEU HD23 1 1 
        5 10433 2 2 109 LEU HG   H  -9.222   4.981   1.412 1.00 . B B . 672 LEU HG   1 1 
        5 10434 2 2 109 LEU N    N  -9.398   9.153   2.869 1.00 . B B . 672 LEU N    1 1 
        5 10435 2 2 109 LEU O    O  -6.894   8.115   4.085 1.00 . B B . 672 LEU O    1 1 
        5 10436 2 2 110 PRO C    C  -6.430   6.509   6.641 1.00 . B B . 673 PRO C    1 1 
        5 10437 2 2 110 PRO CA   C  -7.550   7.531   6.751 1.00 . B B . 673 PRO CA   1 1 
        5 10438 2 2 110 PRO CB   C  -8.453   7.220   7.945 1.00 . B B . 673 PRO CB   1 1 
        5 10439 2 2 110 PRO CD   C  -9.801   7.060   5.967 1.00 . B B . 673 PRO CD   1 1 
        5 10440 2 2 110 PRO CG   C  -9.642   6.536   7.367 1.00 . B B . 673 PRO CG   1 1 
        5 10441 2 2 110 PRO HA   H  -7.119   8.513   6.873 1.00 . B B . 673 PRO HA   1 1 
        5 10442 2 2 110 PRO HB2  H  -7.926   6.581   8.636 1.00 . B B . 673 PRO HB2  1 1 
        5 10443 2 2 110 PRO HB3  H  -8.730   8.139   8.440 1.00 . B B . 673 PRO HB3  1 1 
        5 10444 2 2 110 PRO HD2  H -10.134   6.274   5.296 1.00 . B B . 673 PRO HD2  1 1 
        5 10445 2 2 110 PRO HD3  H -10.489   7.891   5.947 1.00 . B B . 673 PRO HD3  1 1 
        5 10446 2 2 110 PRO HG2  H  -9.475   5.472   7.351 1.00 . B B . 673 PRO HG2  1 1 
        5 10447 2 2 110 PRO HG3  H -10.520   6.768   7.954 1.00 . B B . 673 PRO HG3  1 1 
        5 10448 2 2 110 PRO N    N  -8.447   7.493   5.601 1.00 . B B . 673 PRO N    1 1 
        5 10449 2 2 110 PRO O    O  -6.652   5.338   6.332 1.00 . B B . 673 PRO O    1 1 
        5 10450 2 2 111 CYS C    C  -3.049   6.480   7.873 1.00 . B B . 674 CYS C    1 1 
        5 10451 2 2 111 CYS CA   C  -4.031   6.169   6.758 1.00 . B B . 674 CYS CA   1 1 
        5 10452 2 2 111 CYS CB   C  -3.398   6.448   5.394 1.00 . B B . 674 CYS CB   1 1 
        5 10453 2 2 111 CYS H    H  -5.144   7.912   7.178 1.00 . B B . 674 CYS H    1 1 
        5 10454 2 2 111 CYS HA   H  -4.309   5.128   6.814 1.00 . B B . 674 CYS HA   1 1 
        5 10455 2 2 111 CYS HB2  H  -2.319   6.517   5.503 1.00 . B B . 674 CYS HB2  1 1 
        5 10456 2 2 111 CYS HB3  H  -3.637   5.639   4.719 1.00 . B B . 674 CYS HB3  1 1 
        5 10457 2 2 111 CYS HG   H  -5.255   7.859   4.358 1.00 . B B . 674 CYS HG   1 1 
        5 10458 2 2 111 CYS N    N  -5.230   6.979   6.894 1.00 . B B . 674 CYS N    1 1 
        5 10459 2 2 111 CYS O    O  -2.994   7.605   8.372 1.00 . B B . 674 CYS O    1 1 
        5 10460 2 2 111 CYS SG   S  -3.961   7.987   4.635 1.00 . B B . 674 CYS SG   1 1 
        5 10461 2 2 112 SER C    C  -0.035   6.272   8.492 1.00 . B B . 675 SER C    1 1 
        5 10462 2 2 112 SER CA   C  -1.223   5.671   9.234 1.00 . B B . 675 SER CA   1 1 
        5 10463 2 2 112 SER CB   C  -0.837   4.338   9.876 1.00 . B B . 675 SER CB   1 1 
        5 10464 2 2 112 SER H    H  -2.508   4.559   7.982 1.00 . B B . 675 SER H    1 1 
        5 10465 2 2 112 SER HA   H  -1.551   6.360   9.995 1.00 . B B . 675 SER HA   1 1 
        5 10466 2 2 112 SER HB2  H  -0.390   3.697   9.132 1.00 . B B . 675 SER HB2  1 1 
        5 10467 2 2 112 SER HB3  H  -0.130   4.515  10.672 1.00 . B B . 675 SER HB3  1 1 
        5 10468 2 2 112 SER HG   H  -2.520   4.330  10.887 1.00 . B B . 675 SER HG   1 1 
        5 10469 2 2 112 SER N    N  -2.310   5.471   8.299 1.00 . B B . 675 SER N    1 1 
        5 10470 2 2 112 SER O    O   0.114   6.071   7.285 1.00 . B B . 675 SER O    1 1 
        5 10471 2 2 112 SER OG   O  -1.978   3.688  10.412 1.00 . B B . 675 SER OG   1 1 
        5 10472 2 2 113 LYS C    C   3.003   6.620   8.265 1.00 . B B . 676 LYS C    1 1 
        5 10473 2 2 113 LYS CA   C   1.936   7.657   8.566 1.00 . B B . 676 LYS CA   1 1 
        5 10474 2 2 113 LYS CB   C   2.507   8.772   9.449 1.00 . B B . 676 LYS CB   1 1 
        5 10475 2 2 113 LYS CD   C   3.491   9.932   7.440 1.00 . B B . 676 LYS CD   1 1 
        5 10476 2 2 113 LYS CE   C   4.679  10.703   6.880 1.00 . B B . 676 LYS CE   1 1 
        5 10477 2 2 113 LYS CG   C   3.741   9.451   8.862 1.00 . B B . 676 LYS CG   1 1 
        5 10478 2 2 113 LYS H    H   0.625   7.167  10.150 1.00 . B B . 676 LYS H    1 1 
        5 10479 2 2 113 LYS HA   H   1.604   8.088   7.632 1.00 . B B . 676 LYS HA   1 1 
        5 10480 2 2 113 LYS HB2  H   1.745   9.524   9.597 1.00 . B B . 676 LYS HB2  1 1 
        5 10481 2 2 113 LYS HB3  H   2.776   8.353  10.407 1.00 . B B . 676 LYS HB3  1 1 
        5 10482 2 2 113 LYS HD2  H   3.302   9.075   6.809 1.00 . B B . 676 LYS HD2  1 1 
        5 10483 2 2 113 LYS HD3  H   2.624  10.574   7.438 1.00 . B B . 676 LYS HD3  1 1 
        5 10484 2 2 113 LYS HE2  H   4.470  10.964   5.855 1.00 . B B . 676 LYS HE2  1 1 
        5 10485 2 2 113 LYS HE3  H   4.810  11.606   7.459 1.00 . B B . 676 LYS HE3  1 1 
        5 10486 2 2 113 LYS HG2  H   4.000  10.299   9.478 1.00 . B B . 676 LYS HG2  1 1 
        5 10487 2 2 113 LYS HG3  H   4.558   8.745   8.856 1.00 . B B . 676 LYS HG3  1 1 
        5 10488 2 2 113 LYS HZ1  H   5.796   8.975   6.492 1.00 . B B . 676 LYS HZ1  1 1 
        5 10489 2 2 113 LYS HZ2  H   6.253   9.788   7.907 1.00 . B B . 676 LYS HZ2  1 1 
        5 10490 2 2 113 LYS HZ3  H   6.688  10.410   6.398 1.00 . B B . 676 LYS HZ3  1 1 
        5 10491 2 2 113 LYS N    N   0.787   7.032   9.192 1.00 . B B . 676 LYS N    1 1 
        5 10492 2 2 113 LYS NZ   N   5.940   9.914   6.925 1.00 . B B . 676 LYS NZ   1 1 
        5 10493 2 2 113 LYS O    O   3.651   6.103   9.174 1.00 . B B . 676 LYS O    1 1 
        5 10494 2 2 114 LEU C    C   5.560   6.033   6.762 1.00 . B B . 677 LEU C    1 1 
        5 10495 2 2 114 LEU CA   C   4.201   5.390   6.556 1.00 . B B . 677 LEU CA   1 1 
        5 10496 2 2 114 LEU CB   C   4.024   5.013   5.091 1.00 . B B . 677 LEU CB   1 1 
        5 10497 2 2 114 LEU CD1  C   5.021   2.716   5.177 1.00 . B B . 677 LEU CD1  1 1 
        5 10498 2 2 114 LEU CD2  C   4.994   3.992   3.042 1.00 . B B . 677 LEU CD2  1 1 
        5 10499 2 2 114 LEU CG   C   5.107   4.092   4.541 1.00 . B B . 677 LEU CG   1 1 
        5 10500 2 2 114 LEU H    H   2.574   6.715   6.315 1.00 . B B . 677 LEU H    1 1 
        5 10501 2 2 114 LEU HA   H   4.138   4.498   7.157 1.00 . B B . 677 LEU HA   1 1 
        5 10502 2 2 114 LEU HB2  H   3.065   4.520   4.979 1.00 . B B . 677 LEU HB2  1 1 
        5 10503 2 2 114 LEU HB3  H   4.018   5.918   4.504 1.00 . B B . 677 LEU HB3  1 1 
        5 10504 2 2 114 LEU HD11 H   5.800   2.084   4.775 1.00 . B B . 677 LEU HD11 1 1 
        5 10505 2 2 114 LEU HD12 H   4.057   2.280   4.962 1.00 . B B . 677 LEU HD12 1 1 
        5 10506 2 2 114 LEU HD13 H   5.147   2.805   6.245 1.00 . B B . 677 LEU HD13 1 1 
        5 10507 2 2 114 LEU HD21 H   5.760   3.333   2.669 1.00 . B B . 677 LEU HD21 1 1 
        5 10508 2 2 114 LEU HD22 H   5.115   4.973   2.610 1.00 . B B . 677 LEU HD22 1 1 
        5 10509 2 2 114 LEU HD23 H   4.022   3.601   2.784 1.00 . B B . 677 LEU HD23 1 1 
        5 10510 2 2 114 LEU HG   H   6.075   4.507   4.777 1.00 . B B . 677 LEU HG   1 1 
        5 10511 2 2 114 LEU N    N   3.162   6.306   6.987 1.00 . B B . 677 LEU N    1 1 
        5 10512 2 2 114 LEU O    O   5.732   7.227   6.506 1.00 . B B . 677 LEU O    1 1 
        5 10513 2 2 115 SER C    C   8.874   4.669   7.482 1.00 . B B . 678 SER C    1 1 
        5 10514 2 2 115 SER CA   C   7.834   5.774   7.514 1.00 . B B . 678 SER CA   1 1 
        5 10515 2 2 115 SER CB   C   7.854   6.468   8.877 1.00 . B B . 678 SER CB   1 1 
        5 10516 2 2 115 SER H    H   6.321   4.298   7.387 1.00 . B B . 678 SER H    1 1 
        5 10517 2 2 115 SER HA   H   8.074   6.497   6.750 1.00 . B B . 678 SER HA   1 1 
        5 10518 2 2 115 SER HB2  H   7.021   7.141   8.939 1.00 . B B . 678 SER HB2  1 1 
        5 10519 2 2 115 SER HB3  H   7.776   5.725   9.657 1.00 . B B . 678 SER HB3  1 1 
        5 10520 2 2 115 SER HG   H   8.874   8.144   8.912 1.00 . B B . 678 SER HG   1 1 
        5 10521 2 2 115 SER N    N   6.511   5.252   7.232 1.00 . B B . 678 SER N    1 1 
        5 10522 2 2 115 SER O    O   8.545   3.485   7.397 1.00 . B B . 678 SER O    1 1 
        5 10523 2 2 115 SER OG   O   9.050   7.207   9.071 1.00 . B B . 678 SER OG   1 1 
        5 10524 2 2 116 VAL C    C  11.151   3.193   8.725 1.00 . B B . 679 VAL C    1 1 
        5 10525 2 2 116 VAL CA   C  11.247   4.171   7.556 1.00 . B B . 679 VAL CA   1 1 
        5 10526 2 2 116 VAL CB   C  12.573   4.966   7.575 1.00 . B B . 679 VAL CB   1 1 
        5 10527 2 2 116 VAL CG1  C  12.497   6.134   8.542 1.00 . B B . 679 VAL CG1  1 1 
        5 10528 2 2 116 VAL CG2  C  13.758   4.074   7.905 1.00 . B B . 679 VAL CG2  1 1 
        5 10529 2 2 116 VAL H    H  10.303   6.040   7.621 1.00 . B B . 679 VAL H    1 1 
        5 10530 2 2 116 VAL HA   H  11.209   3.607   6.637 1.00 . B B . 679 VAL HA   1 1 
        5 10531 2 2 116 VAL HB   H  12.721   5.372   6.588 1.00 . B B . 679 VAL HB   1 1 
        5 10532 2 2 116 VAL HG11 H  12.150   5.786   9.502 1.00 . B B . 679 VAL HG11 1 1 
        5 10533 2 2 116 VAL HG12 H  11.813   6.878   8.153 1.00 . B B . 679 VAL HG12 1 1 
        5 10534 2 2 116 VAL HG13 H  13.478   6.572   8.651 1.00 . B B . 679 VAL HG13 1 1 
        5 10535 2 2 116 VAL HG21 H  13.776   3.232   7.227 1.00 . B B . 679 VAL HG21 1 1 
        5 10536 2 2 116 VAL HG22 H  13.672   3.718   8.920 1.00 . B B . 679 VAL HG22 1 1 
        5 10537 2 2 116 VAL HG23 H  14.674   4.639   7.795 1.00 . B B . 679 VAL HG23 1 1 
        5 10538 2 2 116 VAL N    N  10.127   5.081   7.553 1.00 . B B . 679 VAL N    1 1 
        5 10539 2 2 116 VAL O    O  10.886   3.578   9.865 1.00 . B B . 679 VAL O    1 1 
        5 10540 2 2 117 GLY C    C   9.883   0.066   9.077 1.00 . B B . 680 GLY C    1 1 
        5 10541 2 2 117 GLY CA   C  11.132   0.870   9.383 1.00 . B B . 680 GLY CA   1 1 
        5 10542 2 2 117 GLY H    H  11.683   1.696   7.521 1.00 . B B . 680 GLY H    1 1 
        5 10543 2 2 117 GLY HA2  H  11.984   0.207   9.380 1.00 . B B . 680 GLY HA2  1 1 
        5 10544 2 2 117 GLY HA3  H  11.029   1.306  10.363 1.00 . B B . 680 GLY HA3  1 1 
        5 10545 2 2 117 GLY N    N  11.351   1.922   8.418 1.00 . B B . 680 GLY N    1 1 
        5 10546 2 2 117 GLY O    O   9.751  -1.076   9.517 1.00 . B B . 680 GLY O    1 1 
        5 10547 2 2 118 ASP C    C   7.872  -0.984   6.834 1.00 . B B . 681 ASP C    1 1 
        5 10548 2 2 118 ASP CA   C   7.707  -0.028   8.004 1.00 . B B . 681 ASP CA   1 1 
        5 10549 2 2 118 ASP CB   C   6.585   0.970   7.691 1.00 . B B . 681 ASP CB   1 1 
        5 10550 2 2 118 ASP CG   C   6.114   1.744   8.907 1.00 . B B . 681 ASP CG   1 1 
        5 10551 2 2 118 ASP H    H   9.138   1.550   7.937 1.00 . B B . 681 ASP H    1 1 
        5 10552 2 2 118 ASP HA   H   7.428  -0.600   8.876 1.00 . B B . 681 ASP HA   1 1 
        5 10553 2 2 118 ASP HB2  H   6.930   1.669   6.951 1.00 . B B . 681 ASP HB2  1 1 
        5 10554 2 2 118 ASP HB3  H   5.747   0.432   7.286 1.00 . B B . 681 ASP HB3  1 1 
        5 10555 2 2 118 ASP N    N   8.965   0.650   8.311 1.00 . B B . 681 ASP N    1 1 
        5 10556 2 2 118 ASP O    O   8.099  -0.568   5.702 1.00 . B B . 681 ASP O    1 1 
        5 10557 2 2 118 ASP OD1  O   6.185   1.201  10.031 1.00 . B B . 681 ASP OD1  1 1 
        5 10558 2 2 118 ASP OD2  O   5.668   2.902   8.749 1.00 . B B . 681 ASP OD2  1 1 
        5 10559 2 2 119 VAL C    C   6.632  -3.210   5.146 1.00 . B B . 682 VAL C    1 1 
        5 10560 2 2 119 VAL CA   C   7.857  -3.271   6.051 1.00 . B B . 682 VAL CA   1 1 
        5 10561 2 2 119 VAL CB   C   7.971  -4.693   6.639 1.00 . B B . 682 VAL CB   1 1 
        5 10562 2 2 119 VAL CG1  C   8.067  -5.730   5.540 1.00 . B B . 682 VAL CG1  1 1 
        5 10563 2 2 119 VAL CG2  C   9.155  -4.806   7.581 1.00 . B B . 682 VAL CG2  1 1 
        5 10564 2 2 119 VAL H    H   7.570  -2.551   8.023 1.00 . B B . 682 VAL H    1 1 
        5 10565 2 2 119 VAL HA   H   8.740  -3.059   5.473 1.00 . B B . 682 VAL HA   1 1 
        5 10566 2 2 119 VAL HB   H   7.074  -4.895   7.205 1.00 . B B . 682 VAL HB   1 1 
        5 10567 2 2 119 VAL HG11 H   7.174  -5.691   4.933 1.00 . B B . 682 VAL HG11 1 1 
        5 10568 2 2 119 VAL HG12 H   8.164  -6.711   5.979 1.00 . B B . 682 VAL HG12 1 1 
        5 10569 2 2 119 VAL HG13 H   8.930  -5.523   4.924 1.00 . B B . 682 VAL HG13 1 1 
        5 10570 2 2 119 VAL HG21 H   9.011  -4.146   8.424 1.00 . B B . 682 VAL HG21 1 1 
        5 10571 2 2 119 VAL HG22 H  10.058  -4.532   7.058 1.00 . B B . 682 VAL HG22 1 1 
        5 10572 2 2 119 VAL HG23 H   9.236  -5.825   7.930 1.00 . B B . 682 VAL HG23 1 1 
        5 10573 2 2 119 VAL N    N   7.741  -2.272   7.103 1.00 . B B . 682 VAL N    1 1 
        5 10574 2 2 119 VAL O    O   5.563  -3.685   5.507 1.00 . B B . 682 VAL O    1 1 
        5 10575 2 2 120 CYS C    C   5.210  -3.677   2.385 1.00 . B B . 683 CYS C    1 1 
        5 10576 2 2 120 CYS CA   C   5.664  -2.414   3.086 1.00 . B B . 683 CYS CA   1 1 
        5 10577 2 2 120 CYS CB   C   6.008  -1.340   2.061 1.00 . B B . 683 CYS CB   1 1 
        5 10578 2 2 120 CYS H    H   7.704  -2.433   3.654 1.00 . B B . 683 CYS H    1 1 
        5 10579 2 2 120 CYS HA   H   4.854  -2.055   3.702 1.00 . B B . 683 CYS HA   1 1 
        5 10580 2 2 120 CYS HB2  H   6.915  -1.621   1.559 1.00 . B B . 683 CYS HB2  1 1 
        5 10581 2 2 120 CYS HB3  H   5.214  -1.263   1.333 1.00 . B B . 683 CYS HB3  1 1 
        5 10582 2 2 120 CYS HG   H   6.881   0.141   3.949 1.00 . B B . 683 CYS HG   1 1 
        5 10583 2 2 120 CYS N    N   6.798  -2.666   3.958 1.00 . B B . 683 CYS N    1 1 
        5 10584 2 2 120 CYS O    O   6.024  -4.514   1.988 1.00 . B B . 683 CYS O    1 1 
        5 10585 2 2 120 CYS SG   S   6.258   0.297   2.787 1.00 . B B . 683 CYS SG   1 1 
        5 10586 2 2 121 ILE C    C   3.296  -4.546   0.044 1.00 . B B . 684 ILE C    1 1 
        5 10587 2 2 121 ILE CA   C   3.309  -4.895   1.520 1.00 . B B . 684 ILE CA   1 1 
        5 10588 2 2 121 ILE CB   C   1.855  -5.175   1.958 1.00 . B B . 684 ILE CB   1 1 
        5 10589 2 2 121 ILE CD1  C   0.406  -5.889   3.907 1.00 . B B . 684 ILE CD1  1 1 
        5 10590 2 2 121 ILE CG1  C   1.812  -5.726   3.376 1.00 . B B . 684 ILE CG1  1 1 
        5 10591 2 2 121 ILE CG2  C   1.176  -6.140   0.992 1.00 . B B . 684 ILE CG2  1 1 
        5 10592 2 2 121 ILE H    H   3.314  -3.134   2.666 1.00 . B B . 684 ILE H    1 1 
        5 10593 2 2 121 ILE HA   H   3.904  -5.783   1.693 1.00 . B B . 684 ILE HA   1 1 
        5 10594 2 2 121 ILE HB   H   1.312  -4.242   1.929 1.00 . B B . 684 ILE HB   1 1 
        5 10595 2 2 121 ILE HD11 H  -0.081  -4.927   3.924 1.00 . B B . 684 ILE HD11 1 1 
        5 10596 2 2 121 ILE HD12 H   0.443  -6.293   4.909 1.00 . B B . 684 ILE HD12 1 1 
        5 10597 2 2 121 ILE HD13 H  -0.144  -6.561   3.267 1.00 . B B . 684 ILE HD13 1 1 
        5 10598 2 2 121 ILE HG12 H   2.290  -6.693   3.395 1.00 . B B . 684 ILE HG12 1 1 
        5 10599 2 2 121 ILE HG13 H   2.340  -5.052   4.035 1.00 . B B . 684 ILE HG13 1 1 
        5 10600 2 2 121 ILE HG21 H   1.049  -5.658   0.034 1.00 . B B . 684 ILE HG21 1 1 
        5 10601 2 2 121 ILE HG22 H   0.211  -6.426   1.384 1.00 . B B . 684 ILE HG22 1 1 
        5 10602 2 2 121 ILE HG23 H   1.790  -7.017   0.871 1.00 . B B . 684 ILE HG23 1 1 
        5 10603 2 2 121 ILE N    N   3.902  -3.807   2.259 1.00 . B B . 684 ILE N    1 1 
        5 10604 2 2 121 ILE O    O   2.505  -3.709  -0.397 1.00 . B B . 684 ILE O    1 1 
        5 10605 2 2 122 SER C    C   3.367  -6.116  -2.759 1.00 . B B . 685 SER C    1 1 
        5 10606 2 2 122 SER CA   C   4.149  -4.973  -2.142 1.00 . B B . 685 SER CA   1 1 
        5 10607 2 2 122 SER CB   C   5.569  -4.903  -2.691 1.00 . B B . 685 SER CB   1 1 
        5 10608 2 2 122 SER H    H   4.861  -5.723  -0.304 1.00 . B B . 685 SER H    1 1 
        5 10609 2 2 122 SER HA   H   3.639  -4.044  -2.354 1.00 . B B . 685 SER HA   1 1 
        5 10610 2 2 122 SER HB2  H   6.068  -4.047  -2.262 1.00 . B B . 685 SER HB2  1 1 
        5 10611 2 2 122 SER HB3  H   6.105  -5.796  -2.422 1.00 . B B . 685 SER HB3  1 1 
        5 10612 2 2 122 SER HG   H   6.024  -5.539  -4.488 1.00 . B B . 685 SER HG   1 1 
        5 10613 2 2 122 SER N    N   4.178  -5.148  -0.712 1.00 . B B . 685 SER N    1 1 
        5 10614 2 2 122 SER O    O   3.734  -7.281  -2.615 1.00 . B B . 685 SER O    1 1 
        5 10615 2 2 122 SER OG   O   5.580  -4.773  -4.101 1.00 . B B . 685 SER OG   1 1 
        5 10616 2 2 123 LEU C    C   1.712  -6.950  -5.472 1.00 . B B . 686 LEU C    1 1 
        5 10617 2 2 123 LEU CA   C   1.424  -6.801  -3.990 1.00 . B B . 686 LEU CA   1 1 
        5 10618 2 2 123 LEU CB   C  -0.042  -6.437  -3.762 1.00 . B B . 686 LEU CB   1 1 
        5 10619 2 2 123 LEU CD1  C  -0.994  -8.648  -4.481 1.00 . B B . 686 LEU CD1  1 1 
        5 10620 2 2 123 LEU CD2  C  -0.533  -8.226  -2.074 1.00 . B B . 686 LEU CD2  1 1 
        5 10621 2 2 123 LEU CG   C  -0.962  -7.600  -3.388 1.00 . B B . 686 LEU CG   1 1 
        5 10622 2 2 123 LEU H    H   2.036  -4.843  -3.527 1.00 . B B . 686 LEU H    1 1 
        5 10623 2 2 123 LEU HA   H   1.639  -7.736  -3.494 1.00 . B B . 686 LEU HA   1 1 
        5 10624 2 2 123 LEU HB2  H  -0.087  -5.705  -2.970 1.00 . B B . 686 LEU HB2  1 1 
        5 10625 2 2 123 LEU HB3  H  -0.422  -5.986  -4.666 1.00 . B B . 686 LEU HB3  1 1 
        5 10626 2 2 123 LEU HD11 H   0.012  -8.977  -4.691 1.00 . B B . 686 LEU HD11 1 1 
        5 10627 2 2 123 LEU HD12 H  -1.429  -8.225  -5.372 1.00 . B B . 686 LEU HD12 1 1 
        5 10628 2 2 123 LEU HD13 H  -1.585  -9.488  -4.152 1.00 . B B . 686 LEU HD13 1 1 
        5 10629 2 2 123 LEU HD21 H   0.483  -8.580  -2.156 1.00 . B B . 686 LEU HD21 1 1 
        5 10630 2 2 123 LEU HD22 H  -1.183  -9.059  -1.840 1.00 . B B . 686 LEU HD22 1 1 
        5 10631 2 2 123 LEU HD23 H  -0.595  -7.490  -1.287 1.00 . B B . 686 LEU HD23 1 1 
        5 10632 2 2 123 LEU HG   H  -1.961  -7.221  -3.264 1.00 . B B . 686 LEU HG   1 1 
        5 10633 2 2 123 LEU N    N   2.277  -5.788  -3.421 1.00 . B B . 686 LEU N    1 1 
        5 10634 2 2 123 LEU O    O   1.723  -5.971  -6.217 1.00 . B B . 686 LEU O    1 1 
        5 10635 2 2 124 THR C    C   0.880  -8.986  -7.902 1.00 . B B . 687 THR C    1 1 
        5 10636 2 2 124 THR CA   C   2.167  -8.462  -7.284 1.00 . B B . 687 THR CA   1 1 
        5 10637 2 2 124 THR CB   C   3.285  -9.499  -7.455 1.00 . B B . 687 THR CB   1 1 
        5 10638 2 2 124 THR CG2  C   3.519  -9.804  -8.921 1.00 . B B . 687 THR CG2  1 1 
        5 10639 2 2 124 THR H    H   2.002  -8.905  -5.240 1.00 . B B . 687 THR H    1 1 
        5 10640 2 2 124 THR HA   H   2.459  -7.549  -7.782 1.00 . B B . 687 THR HA   1 1 
        5 10641 2 2 124 THR HB   H   2.988 -10.409  -6.956 1.00 . B B . 687 THR HB   1 1 
        5 10642 2 2 124 THR HG1  H   4.337  -8.139  -6.488 1.00 . B B . 687 THR HG1  1 1 
        5 10643 2 2 124 THR HG21 H   2.620 -10.228  -9.340 1.00 . B B . 687 THR HG21 1 1 
        5 10644 2 2 124 THR HG22 H   4.331 -10.509  -9.016 1.00 . B B . 687 THR HG22 1 1 
        5 10645 2 2 124 THR HG23 H   3.765  -8.894  -9.443 1.00 . B B . 687 THR HG23 1 1 
        5 10646 2 2 124 THR N    N   1.956  -8.173  -5.890 1.00 . B B . 687 THR N    1 1 
        5 10647 2 2 124 THR O    O   0.346 -10.011  -7.471 1.00 . B B . 687 THR O    1 1 
        5 10648 2 2 124 THR OG1  O   4.493  -9.015  -6.856 1.00 . B B . 687 THR OG1  1 1 
        5 10649 2 2 125 LEU C    C  -0.518  -9.364 -10.861 1.00 . B B . 688 LEU C    1 1 
        5 10650 2 2 125 LEU CA   C  -0.855  -8.649  -9.559 1.00 . B B . 688 LEU CA   1 1 
        5 10651 2 2 125 LEU CB   C  -1.740  -7.418  -9.851 1.00 . B B . 688 LEU CB   1 1 
        5 10652 2 2 125 LEU CD1  C  -2.707  -7.379  -7.504 1.00 . B B . 688 LEU CD1  1 1 
        5 10653 2 2 125 LEU CD2  C  -0.986  -5.690  -8.166 1.00 . B B . 688 LEU CD2  1 1 
        5 10654 2 2 125 LEU CG   C  -2.149  -6.542  -8.647 1.00 . B B . 688 LEU CG   1 1 
        5 10655 2 2 125 LEU H    H   0.848  -7.462  -9.186 1.00 . B B . 688 LEU H    1 1 
        5 10656 2 2 125 LEU HA   H  -1.389  -9.326  -8.912 1.00 . B B . 688 LEU HA   1 1 
        5 10657 2 2 125 LEU HB2  H  -1.211  -6.790 -10.552 1.00 . B B . 688 LEU HB2  1 1 
        5 10658 2 2 125 LEU HB3  H  -2.643  -7.768 -10.329 1.00 . B B . 688 LEU HB3  1 1 
        5 10659 2 2 125 LEU HD11 H  -3.598  -7.895  -7.833 1.00 . B B . 688 LEU HD11 1 1 
        5 10660 2 2 125 LEU HD12 H  -2.959  -6.733  -6.668 1.00 . B B . 688 LEU HD12 1 1 
        5 10661 2 2 125 LEU HD13 H  -1.968  -8.100  -7.192 1.00 . B B . 688 LEU HD13 1 1 
        5 10662 2 2 125 LEU HD21 H  -0.650  -5.051  -8.969 1.00 . B B . 688 LEU HD21 1 1 
        5 10663 2 2 125 LEU HD22 H  -0.176  -6.333  -7.854 1.00 . B B . 688 LEU HD22 1 1 
        5 10664 2 2 125 LEU HD23 H  -1.304  -5.083  -7.331 1.00 . B B . 688 LEU HD23 1 1 
        5 10665 2 2 125 LEU HG   H  -2.934  -5.871  -8.965 1.00 . B B . 688 LEU HG   1 1 
        5 10666 2 2 125 LEU N    N   0.375  -8.267  -8.891 1.00 . B B . 688 LEU N    1 1 
        5 10667 2 2 125 LEU O    O  -0.235  -8.720 -11.870 1.00 . B B . 688 LEU O    1 1 
        5 10668 2 2 126 LYS C    C  -1.353 -11.547 -12.973 1.00 . B B . 689 LYS C    1 1 
        5 10669 2 2 126 LYS CA   C  -0.188 -11.479 -12.001 1.00 . B B . 689 LYS CA   1 1 
        5 10670 2 2 126 LYS CB   C   0.241 -12.881 -11.588 1.00 . B B . 689 LYS CB   1 1 
        5 10671 2 2 126 LYS CD   C   2.745 -12.560 -11.831 1.00 . B B . 689 LYS CD   1 1 
        5 10672 2 2 126 LYS CE   C   3.261 -13.765 -12.610 1.00 . B B . 689 LYS CE   1 1 
        5 10673 2 2 126 LYS CG   C   1.594 -12.916 -10.894 1.00 . B B . 689 LYS CG   1 1 
        5 10674 2 2 126 LYS H    H  -0.781 -11.151 -10.002 1.00 . B B . 689 LYS H    1 1 
        5 10675 2 2 126 LYS HA   H   0.642 -11.000 -12.483 1.00 . B B . 689 LYS HA   1 1 
        5 10676 2 2 126 LYS HB2  H  -0.494 -13.270 -10.910 1.00 . B B . 689 LYS HB2  1 1 
        5 10677 2 2 126 LYS HB3  H   0.282 -13.511 -12.459 1.00 . B B . 689 LYS HB3  1 1 
        5 10678 2 2 126 LYS HD2  H   2.405 -11.817 -12.534 1.00 . B B . 689 LYS HD2  1 1 
        5 10679 2 2 126 LYS HD3  H   3.555 -12.152 -11.244 1.00 . B B . 689 LYS HD3  1 1 
        5 10680 2 2 126 LYS HE2  H   4.148 -13.472 -13.150 1.00 . B B . 689 LYS HE2  1 1 
        5 10681 2 2 126 LYS HE3  H   3.516 -14.544 -11.908 1.00 . B B . 689 LYS HE3  1 1 
        5 10682 2 2 126 LYS HG2  H   1.579 -12.203 -10.085 1.00 . B B . 689 LYS HG2  1 1 
        5 10683 2 2 126 LYS HG3  H   1.755 -13.907 -10.498 1.00 . B B . 689 LYS HG3  1 1 
        5 10684 2 2 126 LYS HZ1  H   2.698 -15.051 -14.153 1.00 . B B . 689 LYS HZ1  1 1 
        5 10685 2 2 126 LYS HZ2  H   1.941 -13.541 -14.212 1.00 . B B . 689 LYS HZ2  1 1 
        5 10686 2 2 126 LYS HZ3  H   1.448 -14.691 -13.074 1.00 . B B . 689 LYS HZ3  1 1 
        5 10687 2 2 126 LYS N    N  -0.531 -10.689 -10.832 1.00 . B B . 689 LYS N    1 1 
        5 10688 2 2 126 LYS NZ   N   2.267 -14.297 -13.580 1.00 . B B . 689 LYS NZ   1 1 
        5 10689 2 2 126 LYS O    O  -2.311 -12.294 -12.698 1.00 . B B . 689 LYS O    1 1 
        5 10690 2 2 126 LYS OXT  O  -1.306 -10.853 -14.010 1.00 . B B . 689 LYS OXT  1 1 
        6 10691 1 1   1 VAL C    C -15.614  -3.912  -6.186 1.00 . A A .  34 VAL C    1 1 
        6 10692 1 1   1 VAL CA   C -16.753  -4.259  -5.255 1.00 . A A .  34 VAL CA   1 1 
        6 10693 1 1   1 VAL CB   C -16.420  -5.628  -4.629 1.00 . A A .  34 VAL CB   1 1 
        6 10694 1 1   1 VAL CG1  C -17.267  -5.904  -3.410 1.00 . A A .  34 VAL CG1  1 1 
        6 10695 1 1   1 VAL CG2  C -16.576  -6.739  -5.654 1.00 . A A .  34 VAL CG2  1 1 
        6 10696 1 1   1 VAL H1   H -18.033  -4.966  -6.739 1.00 . A A .  34 VAL H1   1 1 
        6 10697 1 1   1 VAL H2   H -18.229  -3.327  -6.384 1.00 . A A .  34 VAL H2   1 1 
        6 10698 1 1   1 VAL H3   H -18.823  -4.495  -5.318 1.00 . A A .  34 VAL H3   1 1 
        6 10699 1 1   1 VAL HA   H -16.799  -3.525  -4.465 1.00 . A A .  34 VAL HA   1 1 
        6 10700 1 1   1 VAL HB   H -15.388  -5.608  -4.313 1.00 . A A .  34 VAL HB   1 1 
        6 10701 1 1   1 VAL HG11 H -17.021  -6.884  -3.028 1.00 . A A .  34 VAL HG11 1 1 
        6 10702 1 1   1 VAL HG12 H -18.312  -5.867  -3.674 1.00 . A A .  34 VAL HG12 1 1 
        6 10703 1 1   1 VAL HG13 H -17.056  -5.163  -2.653 1.00 . A A .  34 VAL HG13 1 1 
        6 10704 1 1   1 VAL HG21 H -16.319  -7.685  -5.200 1.00 . A A .  34 VAL HG21 1 1 
        6 10705 1 1   1 VAL HG22 H -15.918  -6.551  -6.490 1.00 . A A .  34 VAL HG22 1 1 
        6 10706 1 1   1 VAL HG23 H -17.598  -6.770  -6.000 1.00 . A A .  34 VAL HG23 1 1 
        6 10707 1 1   1 VAL N    N -18.050  -4.264  -5.971 1.00 . A A .  34 VAL N    1 1 
        6 10708 1 1   1 VAL O    O -15.770  -3.892  -7.407 1.00 . A A .  34 VAL O    1 1 
        6 10709 1 1   2 PHE C    C -12.252  -4.536  -5.824 1.00 . A A .  35 PHE C    1 1 
        6 10710 1 1   2 PHE CA   C -13.233  -3.496  -6.325 1.00 . A A .  35 PHE CA   1 1 
        6 10711 1 1   2 PHE CB   C -12.652  -2.090  -6.159 1.00 . A A .  35 PHE CB   1 1 
        6 10712 1 1   2 PHE CD1  C -14.600  -0.849  -7.116 1.00 . A A .  35 PHE CD1  1 1 
        6 10713 1 1   2 PHE CD2  C -12.440  -0.429  -8.025 1.00 . A A .  35 PHE CD2  1 1 
        6 10714 1 1   2 PHE CE1  C -15.153   0.050  -8.000 1.00 . A A .  35 PHE CE1  1 1 
        6 10715 1 1   2 PHE CE2  C -12.988   0.470  -8.916 1.00 . A A .  35 PHE CE2  1 1 
        6 10716 1 1   2 PHE CG   C -13.241  -1.097  -7.115 1.00 . A A .  35 PHE CG   1 1 
        6 10717 1 1   2 PHE CZ   C -14.345   0.713  -8.903 1.00 . A A .  35 PHE CZ   1 1 
        6 10718 1 1   2 PHE H    H -14.456  -3.524  -4.615 1.00 . A A .  35 PHE H    1 1 
        6 10719 1 1   2 PHE HA   H -13.443  -3.675  -7.368 1.00 . A A .  35 PHE HA   1 1 
        6 10720 1 1   2 PHE HB2  H -12.844  -1.743  -5.155 1.00 . A A .  35 PHE HB2  1 1 
        6 10721 1 1   2 PHE HB3  H -11.585  -2.126  -6.327 1.00 . A A .  35 PHE HB3  1 1 
        6 10722 1 1   2 PHE HD1  H -15.232  -1.370  -6.412 1.00 . A A .  35 PHE HD1  1 1 
        6 10723 1 1   2 PHE HD2  H -11.378  -0.615  -8.032 1.00 . A A .  35 PHE HD2  1 1 
        6 10724 1 1   2 PHE HE1  H -16.216   0.238  -7.983 1.00 . A A .  35 PHE HE1  1 1 
        6 10725 1 1   2 PHE HE2  H -12.353   0.986  -9.621 1.00 . A A .  35 PHE HE2  1 1 
        6 10726 1 1   2 PHE HZ   H -14.776   1.416  -9.599 1.00 . A A .  35 PHE HZ   1 1 
        6 10727 1 1   2 PHE N    N -14.471  -3.635  -5.591 1.00 . A A .  35 PHE N    1 1 
        6 10728 1 1   2 PHE O    O -12.196  -4.801  -4.618 1.00 . A A .  35 PHE O    1 1 
        6 10729 1 1   3 PRO C    C  -9.527  -5.526  -5.356 1.00 . A A .  36 PRO C    1 1 
        6 10730 1 1   3 PRO CA   C -10.465  -6.131  -6.383 1.00 . A A .  36 PRO CA   1 1 
        6 10731 1 1   3 PRO CB   C  -9.733  -6.374  -7.702 1.00 . A A .  36 PRO CB   1 1 
        6 10732 1 1   3 PRO CD   C -11.642  -5.022  -8.203 1.00 . A A .  36 PRO CD   1 1 
        6 10733 1 1   3 PRO CG   C -10.749  -6.099  -8.754 1.00 . A A .  36 PRO CG   1 1 
        6 10734 1 1   3 PRO HA   H -10.873  -7.057  -6.005 1.00 . A A .  36 PRO HA   1 1 
        6 10735 1 1   3 PRO HB2  H  -8.891  -5.702  -7.779 1.00 . A A .  36 PRO HB2  1 1 
        6 10736 1 1   3 PRO HB3  H  -9.390  -7.398  -7.744 1.00 . A A .  36 PRO HB3  1 1 
        6 10737 1 1   3 PRO HD2  H -11.298  -4.049  -8.519 1.00 . A A .  36 PRO HD2  1 1 
        6 10738 1 1   3 PRO HD3  H -12.662  -5.183  -8.518 1.00 . A A .  36 PRO HD3  1 1 
        6 10739 1 1   3 PRO HG2  H -10.261  -5.755  -9.652 1.00 . A A .  36 PRO HG2  1 1 
        6 10740 1 1   3 PRO HG3  H -11.321  -6.993  -8.955 1.00 . A A .  36 PRO HG3  1 1 
        6 10741 1 1   3 PRO N    N -11.514  -5.179  -6.743 1.00 . A A .  36 PRO N    1 1 
        6 10742 1 1   3 PRO O    O  -9.106  -4.376  -5.495 1.00 . A A .  36 PRO O    1 1 
        6 10743 1 1   4 TRP C    C  -7.193  -5.110  -3.536 1.00 . A A .  37 TRP C    1 1 
        6 10744 1 1   4 TRP CA   C  -8.507  -5.803  -3.162 1.00 . A A .  37 TRP CA   1 1 
        6 10745 1 1   4 TRP CB   C  -8.272  -6.916  -2.133 1.00 . A A .  37 TRP CB   1 1 
        6 10746 1 1   4 TRP CD1  C  -8.394  -9.134  -3.403 1.00 . A A .  37 TRP CD1  1 1 
        6 10747 1 1   4 TRP CD2  C  -6.385  -8.683  -2.537 1.00 . A A .  37 TRP CD2  1 1 
        6 10748 1 1   4 TRP CE2  C  -6.321  -9.920  -3.207 1.00 . A A .  37 TRP CE2  1 1 
        6 10749 1 1   4 TRP CE3  C  -5.239  -8.197  -1.908 1.00 . A A .  37 TRP CE3  1 1 
        6 10750 1 1   4 TRP CG   C  -7.716  -8.190  -2.689 1.00 . A A .  37 TRP CG   1 1 
        6 10751 1 1   4 TRP CH2  C  -4.051 -10.176  -2.635 1.00 . A A .  37 TRP CH2  1 1 
        6 10752 1 1   4 TRP CZ2  C  -5.157 -10.674  -3.262 1.00 . A A .  37 TRP CZ2  1 1 
        6 10753 1 1   4 TRP CZ3  C  -4.085  -8.951  -1.962 1.00 . A A .  37 TRP CZ3  1 1 
        6 10754 1 1   4 TRP H    H  -9.521  -7.238  -4.324 1.00 . A A .  37 TRP H    1 1 
        6 10755 1 1   4 TRP HA   H  -9.159  -5.070  -2.706 1.00 . A A .  37 TRP HA   1 1 
        6 10756 1 1   4 TRP HB2  H  -7.583  -6.559  -1.383 1.00 . A A .  37 TRP HB2  1 1 
        6 10757 1 1   4 TRP HB3  H  -9.215  -7.147  -1.662 1.00 . A A .  37 TRP HB3  1 1 
        6 10758 1 1   4 TRP HD1  H  -9.436  -9.059  -3.672 1.00 . A A .  37 TRP HD1  1 1 
        6 10759 1 1   4 TRP HE1  H  -7.813 -10.961  -4.258 1.00 . A A .  37 TRP HE1  1 1 
        6 10760 1 1   4 TRP HE3  H  -5.245  -7.252  -1.384 1.00 . A A .  37 TRP HE3  1 1 
        6 10761 1 1   4 TRP HH2  H  -3.124 -10.732  -2.649 1.00 . A A .  37 TRP HH2  1 1 
        6 10762 1 1   4 TRP HZ2  H  -5.113 -11.622  -3.775 1.00 . A A .  37 TRP HZ2  1 1 
        6 10763 1 1   4 TRP HZ3  H  -3.188  -8.593  -1.481 1.00 . A A .  37 TRP HZ3  1 1 
        6 10764 1 1   4 TRP N    N  -9.228  -6.303  -4.318 1.00 . A A .  37 TRP N    1 1 
        6 10765 1 1   4 TRP NE1  N  -7.558 -10.168  -3.733 1.00 . A A .  37 TRP NE1  1 1 
        6 10766 1 1   4 TRP O    O  -6.719  -4.245  -2.795 1.00 . A A .  37 TRP O    1 1 
        6 10767 1 1   5 HIS C    C  -5.938  -3.422  -5.807 1.00 . A A .  38 HIS C    1 1 
        6 10768 1 1   5 HIS CA   C  -5.462  -4.734  -5.194 1.00 . A A .  38 HIS CA   1 1 
        6 10769 1 1   5 HIS CB   C  -4.676  -5.545  -6.224 1.00 . A A .  38 HIS CB   1 1 
        6 10770 1 1   5 HIS CD2  C  -3.334  -4.168  -7.977 1.00 . A A .  38 HIS CD2  1 1 
        6 10771 1 1   5 HIS CE1  C  -1.454  -3.983  -6.872 1.00 . A A .  38 HIS CE1  1 1 
        6 10772 1 1   5 HIS CG   C  -3.494  -4.808  -6.795 1.00 . A A .  38 HIS CG   1 1 
        6 10773 1 1   5 HIS H    H  -6.920  -6.269  -5.161 1.00 . A A .  38 HIS H    1 1 
        6 10774 1 1   5 HIS HA   H  -4.818  -4.509  -4.360 1.00 . A A .  38 HIS HA   1 1 
        6 10775 1 1   5 HIS HB2  H  -4.311  -6.446  -5.756 1.00 . A A .  38 HIS HB2  1 1 
        6 10776 1 1   5 HIS HB3  H  -5.331  -5.807  -7.042 1.00 . A A .  38 HIS HB3  1 1 
        6 10777 1 1   5 HIS HD1  H  -2.092  -5.025  -5.235 1.00 . A A .  38 HIS HD1  1 1 
        6 10778 1 1   5 HIS HD2  H  -4.073  -4.074  -8.761 1.00 . A A .  38 HIS HD2  1 1 
        6 10779 1 1   5 HIS HE1  H  -0.440  -3.725  -6.605 1.00 . A A .  38 HIS HE1  1 1 
        6 10780 1 1   5 HIS HE2  H  -1.724  -3.000  -8.647 1.00 . A A .  38 HIS HE2  1 1 
        6 10781 1 1   5 HIS N    N  -6.596  -5.480  -4.672 1.00 . A A .  38 HIS N    1 1 
        6 10782 1 1   5 HIS ND1  N  -2.295  -4.673  -6.126 1.00 . A A .  38 HIS ND1  1 1 
        6 10783 1 1   5 HIS NE2  N  -2.058  -3.665  -7.999 1.00 . A A .  38 HIS NE2  1 1 
        6 10784 1 1   5 HIS O    O  -6.149  -3.316  -7.016 1.00 . A A .  38 HIS O    1 1 
        6 10785 1 1   6 SER C    C  -5.774  -0.080  -4.575 1.00 . A A .  39 SER C    1 1 
        6 10786 1 1   6 SER CA   C  -6.545  -1.122  -5.375 1.00 . A A .  39 SER CA   1 1 
        6 10787 1 1   6 SER CB   C  -8.056  -0.993  -5.146 1.00 . A A .  39 SER CB   1 1 
        6 10788 1 1   6 SER H    H  -5.985  -2.611  -4.000 1.00 . A A .  39 SER H    1 1 
        6 10789 1 1   6 SER HA   H  -6.324  -1.007  -6.426 1.00 . A A .  39 SER HA   1 1 
        6 10790 1 1   6 SER HB2  H  -8.574  -1.673  -5.806 1.00 . A A .  39 SER HB2  1 1 
        6 10791 1 1   6 SER HB3  H  -8.283  -1.252  -4.121 1.00 . A A .  39 SER HB3  1 1 
        6 10792 1 1   6 SER HG   H  -9.419   0.412  -5.062 1.00 . A A .  39 SER HG   1 1 
        6 10793 1 1   6 SER N    N  -6.121  -2.440  -4.956 1.00 . A A .  39 SER N    1 1 
        6 10794 1 1   6 SER O    O  -4.995   0.708  -5.115 1.00 . A A .  39 SER O    1 1 
        6 10795 1 1   6 SER OG   O  -8.517   0.318  -5.399 1.00 . A A .  39 SER OG   1 1 
        6 10796 1 1   7 LEU C    C  -3.895   0.167  -2.035 1.00 . A A .  40 LEU C    1 1 
        6 10797 1 1   7 LEU CA   C  -5.287   0.714  -2.315 1.00 . A A .  40 LEU CA   1 1 
        6 10798 1 1   7 LEU CB   C  -6.092   0.771  -1.016 1.00 . A A .  40 LEU CB   1 1 
        6 10799 1 1   7 LEU CD1  C  -7.440  -0.610   0.586 1.00 . A A .  40 LEU CD1  1 1 
        6 10800 1 1   7 LEU CD2  C  -8.425   0.037  -1.603 1.00 . A A .  40 LEU CD2  1 1 
        6 10801 1 1   7 LEU CG   C  -7.141  -0.339  -0.869 1.00 . A A .  40 LEU CG   1 1 
        6 10802 1 1   7 LEU H    H  -6.650  -0.760  -2.943 1.00 . A A .  40 LEU H    1 1 
        6 10803 1 1   7 LEU HA   H  -5.205   1.713  -2.724 1.00 . A A .  40 LEU HA   1 1 
        6 10804 1 1   7 LEU HB2  H  -5.402   0.712  -0.182 1.00 . A A .  40 LEU HB2  1 1 
        6 10805 1 1   7 LEU HB3  H  -6.599   1.723  -0.972 1.00 . A A .  40 LEU HB3  1 1 
        6 10806 1 1   7 LEU HD11 H  -8.306  -1.258   0.656 1.00 . A A .  40 LEU HD11 1 1 
        6 10807 1 1   7 LEU HD12 H  -7.643   0.320   1.094 1.00 . A A .  40 LEU HD12 1 1 
        6 10808 1 1   7 LEU HD13 H  -6.594  -1.094   1.047 1.00 . A A .  40 LEU HD13 1 1 
        6 10809 1 1   7 LEU HD21 H  -9.133  -0.774  -1.530 1.00 . A A .  40 LEU HD21 1 1 
        6 10810 1 1   7 LEU HD22 H  -8.207   0.232  -2.646 1.00 . A A .  40 LEU HD22 1 1 
        6 10811 1 1   7 LEU HD23 H  -8.848   0.926  -1.158 1.00 . A A .  40 LEU HD23 1 1 
        6 10812 1 1   7 LEU HG   H  -6.759  -1.252  -1.306 1.00 . A A .  40 LEU HG   1 1 
        6 10813 1 1   7 LEU N    N  -5.982  -0.131  -3.276 1.00 . A A .  40 LEU N    1 1 
        6 10814 1 1   7 LEU O    O  -2.979   0.916  -1.708 1.00 . A A .  40 LEU O    1 1 
        6 10815 1 1   8 VAL C    C  -1.624  -1.696  -3.221 1.00 . A A .  41 VAL C    1 1 
        6 10816 1 1   8 VAL CA   C  -2.467  -1.788  -1.951 1.00 . A A .  41 VAL CA   1 1 
        6 10817 1 1   8 VAL CB   C  -2.631  -3.265  -1.520 1.00 . A A .  41 VAL CB   1 1 
        6 10818 1 1   8 VAL CG1  C  -3.363  -4.091  -2.571 1.00 . A A .  41 VAL CG1  1 1 
        6 10819 1 1   8 VAL CG2  C  -1.282  -3.870  -1.213 1.00 . A A .  41 VAL CG2  1 1 
        6 10820 1 1   8 VAL H    H  -4.515  -1.705  -2.363 1.00 . A A .  41 VAL H    1 1 
        6 10821 1 1   8 VAL HA   H  -1.957  -1.261  -1.158 1.00 . A A .  41 VAL HA   1 1 
        6 10822 1 1   8 VAL HB   H  -3.218  -3.287  -0.614 1.00 . A A .  41 VAL HB   1 1 
        6 10823 1 1   8 VAL HG11 H  -3.458  -5.111  -2.229 1.00 . A A .  41 VAL HG11 1 1 
        6 10824 1 1   8 VAL HG12 H  -2.805  -4.075  -3.500 1.00 . A A .  41 VAL HG12 1 1 
        6 10825 1 1   8 VAL HG13 H  -4.343  -3.672  -2.735 1.00 . A A .  41 VAL HG13 1 1 
        6 10826 1 1   8 VAL HG21 H  -1.409  -4.902  -0.928 1.00 . A A .  41 VAL HG21 1 1 
        6 10827 1 1   8 VAL HG22 H  -0.823  -3.323  -0.405 1.00 . A A .  41 VAL HG22 1 1 
        6 10828 1 1   8 VAL HG23 H  -0.659  -3.811  -2.091 1.00 . A A .  41 VAL HG23 1 1 
        6 10829 1 1   8 VAL N    N  -3.747  -1.151  -2.147 1.00 . A A .  41 VAL N    1 1 
        6 10830 1 1   8 VAL O    O  -1.986  -2.232  -4.273 1.00 . A A .  41 VAL O    1 1 
        6 10831 1 1   9 PRO C    C   1.507  -1.902  -4.221 1.00 . A A .  42 PRO C    1 1 
        6 10832 1 1   9 PRO CA   C   0.410  -0.846  -4.264 1.00 . A A .  42 PRO CA   1 1 
        6 10833 1 1   9 PRO CB   C   0.989   0.547  -4.031 1.00 . A A .  42 PRO CB   1 1 
        6 10834 1 1   9 PRO CD   C  -0.045  -0.207  -1.983 1.00 . A A .  42 PRO CD   1 1 
        6 10835 1 1   9 PRO CG   C   1.038   0.686  -2.545 1.00 . A A .  42 PRO CG   1 1 
        6 10836 1 1   9 PRO HA   H  -0.099  -0.879  -5.216 1.00 . A A .  42 PRO HA   1 1 
        6 10837 1 1   9 PRO HB2  H   1.974   0.607  -4.468 1.00 . A A .  42 PRO HB2  1 1 
        6 10838 1 1   9 PRO HB3  H   0.344   1.290  -4.475 1.00 . A A .  42 PRO HB3  1 1 
        6 10839 1 1   9 PRO HD2  H   0.362  -0.863  -1.228 1.00 . A A .  42 PRO HD2  1 1 
        6 10840 1 1   9 PRO HD3  H  -0.848   0.391  -1.573 1.00 . A A .  42 PRO HD3  1 1 
        6 10841 1 1   9 PRO HG2  H   2.005   0.368  -2.183 1.00 . A A .  42 PRO HG2  1 1 
        6 10842 1 1   9 PRO HG3  H   0.856   1.714  -2.268 1.00 . A A .  42 PRO HG3  1 1 
        6 10843 1 1   9 PRO N    N  -0.506  -0.976  -3.152 1.00 . A A .  42 PRO N    1 1 
        6 10844 1 1   9 PRO O    O   1.372  -2.940  -3.564 1.00 . A A .  42 PRO O    1 1 
        6 10845 1 1  10 PHE C    C   4.977  -1.622  -5.077 1.00 . A A .  43 PHE C    1 1 
        6 10846 1 1  10 PHE CA   C   3.746  -2.491  -4.928 1.00 . A A .  43 PHE CA   1 1 
        6 10847 1 1  10 PHE CB   C   3.667  -3.529  -6.058 1.00 . A A .  43 PHE CB   1 1 
        6 10848 1 1  10 PHE CD1  C   2.232  -2.661  -7.927 1.00 . A A .  43 PHE CD1  1 1 
        6 10849 1 1  10 PHE CD2  C   4.597  -2.666  -8.230 1.00 . A A .  43 PHE CD2  1 1 
        6 10850 1 1  10 PHE CE1  C   2.070  -2.119  -9.187 1.00 . A A .  43 PHE CE1  1 1 
        6 10851 1 1  10 PHE CE2  C   4.441  -2.125  -9.491 1.00 . A A .  43 PHE CE2  1 1 
        6 10852 1 1  10 PHE CG   C   3.495  -2.939  -7.433 1.00 . A A .  43 PHE CG   1 1 
        6 10853 1 1  10 PHE CZ   C   3.175  -1.850  -9.971 1.00 . A A .  43 PHE CZ   1 1 
        6 10854 1 1  10 PHE H    H   2.593  -0.826  -5.487 1.00 . A A .  43 PHE H    1 1 
        6 10855 1 1  10 PHE HA   H   3.786  -2.997  -3.976 1.00 . A A .  43 PHE HA   1 1 
        6 10856 1 1  10 PHE HB2  H   4.576  -4.111  -6.063 1.00 . A A .  43 PHE HB2  1 1 
        6 10857 1 1  10 PHE HB3  H   2.829  -4.186  -5.871 1.00 . A A .  43 PHE HB3  1 1 
        6 10858 1 1  10 PHE HD1  H   1.366  -2.870  -7.315 1.00 . A A .  43 PHE HD1  1 1 
        6 10859 1 1  10 PHE HD2  H   5.586  -2.879  -7.854 1.00 . A A .  43 PHE HD2  1 1 
        6 10860 1 1  10 PHE HE1  H   1.080  -1.905  -9.561 1.00 . A A .  43 PHE HE1  1 1 
        6 10861 1 1  10 PHE HE2  H   5.308  -1.917 -10.101 1.00 . A A .  43 PHE HE2  1 1 
        6 10862 1 1  10 PHE HZ   H   3.050  -1.427 -10.955 1.00 . A A .  43 PHE HZ   1 1 
        6 10863 1 1  10 PHE N    N   2.579  -1.635  -4.934 1.00 . A A .  43 PHE N    1 1 
        6 10864 1 1  10 PHE O    O   4.938  -0.601  -5.768 1.00 . A A .  43 PHE O    1 1 
        6 10865 1 1  11 LEU C    C   7.978  -1.664  -5.831 1.00 . A A .  44 LEU C    1 1 
        6 10866 1 1  11 LEU CA   C   7.282  -1.233  -4.535 1.00 . A A .  44 LEU CA   1 1 
        6 10867 1 1  11 LEU CB   C   8.167  -1.364  -3.256 1.00 . A A .  44 LEU CB   1 1 
        6 10868 1 1  11 LEU CD1  C   8.415  -3.892  -3.486 1.00 . A A .  44 LEU CD1  1 1 
        6 10869 1 1  11 LEU CD2  C  10.379  -2.394  -3.882 1.00 . A A .  44 LEU CD2  1 1 
        6 10870 1 1  11 LEU CG   C   9.093  -2.589  -3.102 1.00 . A A .  44 LEU CG   1 1 
        6 10871 1 1  11 LEU H    H   6.030  -2.785  -3.840 1.00 . A A .  44 LEU H    1 1 
        6 10872 1 1  11 LEU HA   H   6.997  -0.194  -4.647 1.00 . A A .  44 LEU HA   1 1 
        6 10873 1 1  11 LEU HB2  H   8.793  -0.490  -3.212 1.00 . A A .  44 LEU HB2  1 1 
        6 10874 1 1  11 LEU HB3  H   7.507  -1.340  -2.386 1.00 . A A .  44 LEU HB3  1 1 
        6 10875 1 1  11 LEU HD11 H   9.144  -4.688  -3.499 1.00 . A A .  44 LEU HD11 1 1 
        6 10876 1 1  11 LEU HD12 H   7.970  -3.791  -4.463 1.00 . A A .  44 LEU HD12 1 1 
        6 10877 1 1  11 LEU HD13 H   7.648  -4.122  -2.763 1.00 . A A .  44 LEU HD13 1 1 
        6 10878 1 1  11 LEU HD21 H  11.009  -3.260  -3.756 1.00 . A A .  44 LEU HD21 1 1 
        6 10879 1 1  11 LEU HD22 H  10.891  -1.515  -3.517 1.00 . A A .  44 LEU HD22 1 1 
        6 10880 1 1  11 LEU HD23 H  10.144  -2.265  -4.928 1.00 . A A .  44 LEU HD23 1 1 
        6 10881 1 1  11 LEU HG   H   9.365  -2.673  -2.059 1.00 . A A .  44 LEU HG   1 1 
        6 10882 1 1  11 LEU N    N   6.055  -1.988  -4.407 1.00 . A A .  44 LEU N    1 1 
        6 10883 1 1  11 LEU O    O   7.638  -2.716  -6.380 1.00 . A A .  44 LEU O    1 1 
        6 10884 1 1  12 ALA C    C   9.976  -2.538  -7.813 1.00 . A A .  45 ALA C    1 1 
        6 10885 1 1  12 ALA CA   C   9.532  -1.084  -7.640 1.00 . A A .  45 ALA CA   1 1 
        6 10886 1 1  12 ALA CB   C  10.719  -0.153  -7.829 1.00 . A A .  45 ALA CB   1 1 
        6 10887 1 1  12 ALA H    H   9.186  -0.074  -5.806 1.00 . A A .  45 ALA H    1 1 
        6 10888 1 1  12 ALA HA   H   8.802  -0.851  -8.400 1.00 . A A .  45 ALA HA   1 1 
        6 10889 1 1  12 ALA HB1  H  11.441  -0.325  -7.045 1.00 . A A .  45 ALA HB1  1 1 
        6 10890 1 1  12 ALA HB2  H  10.382   0.872  -7.794 1.00 . A A .  45 ALA HB2  1 1 
        6 10891 1 1  12 ALA HB3  H  11.179  -0.347  -8.788 1.00 . A A .  45 ALA HB3  1 1 
        6 10892 1 1  12 ALA N    N   8.906  -0.850  -6.330 1.00 . A A .  45 ALA N    1 1 
        6 10893 1 1  12 ALA O    O  10.612  -3.106  -6.928 1.00 . A A .  45 ALA O    1 1 
        6 10894 1 1  13 PRO C    C  11.360  -4.938  -8.893 1.00 . A A .  46 PRO C    1 1 
        6 10895 1 1  13 PRO CA   C   9.943  -4.545  -9.294 1.00 . A A .  46 PRO CA   1 1 
        6 10896 1 1  13 PRO CB   C   9.789  -4.575 -10.811 1.00 . A A .  46 PRO CB   1 1 
        6 10897 1 1  13 PRO CD   C   8.844  -2.509 -10.052 1.00 . A A .  46 PRO CD   1 1 
        6 10898 1 1  13 PRO CG   C   8.708  -3.592 -11.091 1.00 . A A .  46 PRO CG   1 1 
        6 10899 1 1  13 PRO HA   H   9.240  -5.230  -8.847 1.00 . A A .  46 PRO HA   1 1 
        6 10900 1 1  13 PRO HB2  H  10.721  -4.285 -11.277 1.00 . A A .  46 PRO HB2  1 1 
        6 10901 1 1  13 PRO HB3  H   9.513  -5.568 -11.130 1.00 . A A .  46 PRO HB3  1 1 
        6 10902 1 1  13 PRO HD2  H   9.382  -1.665 -10.457 1.00 . A A .  46 PRO HD2  1 1 
        6 10903 1 1  13 PRO HD3  H   7.870  -2.201  -9.700 1.00 . A A .  46 PRO HD3  1 1 
        6 10904 1 1  13 PRO HG2  H   8.835  -3.180 -12.082 1.00 . A A .  46 PRO HG2  1 1 
        6 10905 1 1  13 PRO HG3  H   7.745  -4.073 -11.005 1.00 . A A .  46 PRO HG3  1 1 
        6 10906 1 1  13 PRO N    N   9.616  -3.148  -8.966 1.00 . A A .  46 PRO N    1 1 
        6 10907 1 1  13 PRO O    O  12.331  -4.584  -9.564 1.00 . A A .  46 PRO O    1 1 
        6 10908 1 1  14 SER C    C  13.413  -7.183  -7.961 1.00 . A A .  47 SER C    1 1 
        6 10909 1 1  14 SER CA   C  12.746  -6.026  -7.222 1.00 . A A .  47 SER CA   1 1 
        6 10910 1 1  14 SER CB   C  12.553  -6.362  -5.742 1.00 . A A .  47 SER CB   1 1 
        6 10911 1 1  14 SER H    H  10.644  -6.022  -7.380 1.00 . A A .  47 SER H    1 1 
        6 10912 1 1  14 SER HA   H  13.382  -5.158  -7.299 1.00 . A A .  47 SER HA   1 1 
        6 10913 1 1  14 SER HB2  H  13.468  -6.771  -5.343 1.00 . A A .  47 SER HB2  1 1 
        6 10914 1 1  14 SER HB3  H  12.294  -5.463  -5.201 1.00 . A A .  47 SER HB3  1 1 
        6 10915 1 1  14 SER HG   H  10.858  -6.963  -4.956 1.00 . A A .  47 SER HG   1 1 
        6 10916 1 1  14 SER N    N  11.463  -5.686  -7.805 1.00 . A A .  47 SER N    1 1 
        6 10917 1 1  14 SER O    O  14.318  -6.978  -8.771 1.00 . A A .  47 SER O    1 1 
        6 10918 1 1  14 SER OG   O  11.513  -7.313  -5.569 1.00 . A A .  47 SER OG   1 1 
        6 10919 1 1  15 GLN C    C  12.782  -9.911  -9.577 1.00 . A A .  48 GLN C    1 1 
        6 10920 1 1  15 GLN CA   C  13.542  -9.569  -8.303 1.00 . A A .  48 GLN CA   1 1 
        6 10921 1 1  15 GLN CB   C  13.516 -10.738  -7.316 1.00 . A A .  48 GLN CB   1 1 
        6 10922 1 1  15 GLN CD   C  14.633 -12.474  -8.792 1.00 . A A .  48 GLN CD   1 1 
        6 10923 1 1  15 GLN CG   C  14.670 -11.711  -7.481 1.00 . A A .  48 GLN CG   1 1 
        6 10924 1 1  15 GLN H    H  12.231  -8.505  -7.053 1.00 . A A .  48 GLN H    1 1 
        6 10925 1 1  15 GLN HA   H  14.561  -9.340  -8.554 1.00 . A A .  48 GLN HA   1 1 
        6 10926 1 1  15 GLN HB2  H  13.548 -10.345  -6.310 1.00 . A A .  48 GLN HB2  1 1 
        6 10927 1 1  15 GLN HB3  H  12.594 -11.282  -7.447 1.00 . A A .  48 GLN HB3  1 1 
        6 10928 1 1  15 GLN HE21 H  13.561 -13.915  -7.947 1.00 . A A .  48 GLN HE21 1 1 
        6 10929 1 1  15 GLN HE22 H  13.938 -14.138  -9.620 1.00 . A A .  48 GLN HE22 1 1 
        6 10930 1 1  15 GLN HG2  H  15.592 -11.154  -7.437 1.00 . A A .  48 GLN HG2  1 1 
        6 10931 1 1  15 GLN HG3  H  14.641 -12.420  -6.667 1.00 . A A .  48 GLN HG3  1 1 
        6 10932 1 1  15 GLN N    N  12.965  -8.396  -7.689 1.00 . A A .  48 GLN N    1 1 
        6 10933 1 1  15 GLN NE2  N  13.979 -13.623  -8.786 1.00 . A A .  48 GLN NE2  1 1 
        6 10934 1 1  15 GLN O    O  11.777 -10.648  -9.494 1.00 . A A .  48 GLN O    1 1 
        6 10935 1 1  15 GLN OXT  O  13.179  -9.417 -10.650 1.00 . A A .  48 GLN OXT  1 1 
        6 10936 1 1  15 GLN OE1  O  15.191 -12.035  -9.798 1.00 . A A .  48 GLN OE1  1 1 
        6 10937 2 2   4 ALA C    C -25.361  14.468  -2.553 1.00 . B B . 567 ALA C    1 1 
        6 10938 2 2   4 ALA CA   C -26.369  14.897  -1.497 1.00 . B B . 567 ALA CA   1 1 
        6 10939 2 2   4 ALA CB   C -27.119  13.689  -0.957 1.00 . B B . 567 ALA CB   1 1 
        6 10940 2 2   4 ALA H    H -26.799  16.725  -2.388 1.00 . B B . 567 ALA H    1 1 
        6 10941 2 2   4 ALA HA   H -25.842  15.362  -0.677 1.00 . B B . 567 ALA HA   1 1 
        6 10942 2 2   4 ALA HB1  H -27.624  13.186  -1.767 1.00 . B B . 567 ALA HB1  1 1 
        6 10943 2 2   4 ALA HB2  H -27.845  14.013  -0.225 1.00 . B B . 567 ALA HB2  1 1 
        6 10944 2 2   4 ALA HB3  H -26.418  13.010  -0.493 1.00 . B B . 567 ALA HB3  1 1 
        6 10945 2 2   4 ALA N    N -27.314  15.882  -2.063 1.00 . B B . 567 ALA N    1 1 
        6 10946 2 2   4 ALA O    O -25.725  14.216  -3.702 1.00 . B B . 567 ALA O    1 1 
        6 10947 2 2   5 PRO C    C -23.023  12.585  -3.527 1.00 . B B . 568 PRO C    1 1 
        6 10948 2 2   5 PRO CA   C -22.998  14.048  -3.103 1.00 . B B . 568 PRO CA   1 1 
        6 10949 2 2   5 PRO CB   C -21.735  14.349  -2.295 1.00 . B B . 568 PRO CB   1 1 
        6 10950 2 2   5 PRO CD   C -23.590  14.562  -0.794 1.00 . B B . 568 PRO CD   1 1 
        6 10951 2 2   5 PRO CG   C -22.137  14.179  -0.872 1.00 . B B . 568 PRO CG   1 1 
        6 10952 2 2   5 PRO HA   H -23.028  14.678  -3.980 1.00 . B B . 568 PRO HA   1 1 
        6 10953 2 2   5 PRO HB2  H -20.957  13.652  -2.570 1.00 . B B . 568 PRO HB2  1 1 
        6 10954 2 2   5 PRO HB3  H -21.408  15.358  -2.493 1.00 . B B . 568 PRO HB3  1 1 
        6 10955 2 2   5 PRO HD2  H -24.114  13.911  -0.111 1.00 . B B . 568 PRO HD2  1 1 
        6 10956 2 2   5 PRO HD3  H -23.694  15.592  -0.488 1.00 . B B . 568 PRO HD3  1 1 
        6 10957 2 2   5 PRO HG2  H -22.007  13.148  -0.575 1.00 . B B . 568 PRO HG2  1 1 
        6 10958 2 2   5 PRO HG3  H -21.545  14.829  -0.244 1.00 . B B . 568 PRO HG3  1 1 
        6 10959 2 2   5 PRO N    N -24.080  14.374  -2.172 1.00 . B B . 568 PRO N    1 1 
        6 10960 2 2   5 PRO O    O -23.533  11.727  -2.804 1.00 . B B . 568 PRO O    1 1 
        6 10961 2 2   6 PRO C    C -21.208  10.149  -4.593 1.00 . B B . 569 PRO C    1 1 
        6 10962 2 2   6 PRO CA   C -22.380  10.905  -5.211 1.00 . B B . 569 PRO CA   1 1 
        6 10963 2 2   6 PRO CB   C -22.167  11.105  -6.708 1.00 . B B . 569 PRO CB   1 1 
        6 10964 2 2   6 PRO CD   C -21.882  13.245  -5.658 1.00 . B B . 569 PRO CD   1 1 
        6 10965 2 2   6 PRO CG   C -21.415  12.388  -6.809 1.00 . B B . 569 PRO CG   1 1 
        6 10966 2 2   6 PRO HA   H -23.295  10.358  -5.040 1.00 . B B . 569 PRO HA   1 1 
        6 10967 2 2   6 PRO HB2  H -21.597  10.278  -7.107 1.00 . B B . 569 PRO HB2  1 1 
        6 10968 2 2   6 PRO HB3  H -23.122  11.167  -7.208 1.00 . B B . 569 PRO HB3  1 1 
        6 10969 2 2   6 PRO HD2  H -21.045  13.761  -5.212 1.00 . B B . 569 PRO HD2  1 1 
        6 10970 2 2   6 PRO HD3  H -22.625  13.951  -5.994 1.00 . B B . 569 PRO HD3  1 1 
        6 10971 2 2   6 PRO HG2  H -20.355  12.199  -6.730 1.00 . B B . 569 PRO HG2  1 1 
        6 10972 2 2   6 PRO HG3  H -21.641  12.869  -7.748 1.00 . B B . 569 PRO HG3  1 1 
        6 10973 2 2   6 PRO N    N -22.468  12.276  -4.709 1.00 . B B . 569 PRO N    1 1 
        6 10974 2 2   6 PRO O    O -20.568   9.327  -5.253 1.00 . B B . 569 PRO O    1 1 
        6 10975 2 2   7 THR C    C -18.507   9.983  -3.296 1.00 . B B . 570 THR C    1 1 
        6 10976 2 2   7 THR CA   C -19.844   9.882  -2.557 1.00 . B B . 570 THR CA   1 1 
        6 10977 2 2   7 THR CB   C -20.128   8.427  -2.133 1.00 . B B . 570 THR CB   1 1 
        6 10978 2 2   7 THR CG2  C -21.191   8.377  -1.046 1.00 . B B . 570 THR CG2  1 1 
        6 10979 2 2   7 THR H    H -21.555  11.042  -2.851 1.00 . B B . 570 THR H    1 1 
        6 10980 2 2   7 THR HA   H -19.764  10.468  -1.652 1.00 . B B . 570 THR HA   1 1 
        6 10981 2 2   7 THR HB   H -19.223   8.016  -1.739 1.00 . B B . 570 THR HB   1 1 
        6 10982 2 2   7 THR HG1  H -20.329   8.097  -4.074 1.00 . B B . 570 THR HG1  1 1 
        6 10983 2 2   7 THR HG21 H -21.388   7.349  -0.781 1.00 . B B . 570 THR HG21 1 1 
        6 10984 2 2   7 THR HG22 H -22.099   8.836  -1.409 1.00 . B B . 570 THR HG22 1 1 
        6 10985 2 2   7 THR HG23 H -20.841   8.912  -0.176 1.00 . B B . 570 THR HG23 1 1 
        6 10986 2 2   7 THR N    N -20.953  10.439  -3.315 1.00 . B B . 570 THR N    1 1 
        6 10987 2 2   7 THR O    O -18.382  10.683  -4.306 1.00 . B B . 570 THR O    1 1 
        6 10988 2 2   7 THR OG1  O -20.548   7.633  -3.251 1.00 . B B . 570 THR OG1  1 1 
        6 10989 2 2   8 LEU C    C -16.035   8.071  -4.248 1.00 . B B . 571 LEU C    1 1 
        6 10990 2 2   8 LEU CA   C -16.184   9.298  -3.357 1.00 . B B . 571 LEU CA   1 1 
        6 10991 2 2   8 LEU CB   C -15.126   9.283  -2.256 1.00 . B B . 571 LEU CB   1 1 
        6 10992 2 2   8 LEU CD1  C -14.210  10.301  -0.167 1.00 . B B . 571 LEU CD1  1 1 
        6 10993 2 2   8 LEU CD2  C -14.496  11.673  -2.221 1.00 . B B . 571 LEU CD2  1 1 
        6 10994 2 2   8 LEU CG   C -15.061  10.540  -1.402 1.00 . B B . 571 LEU CG   1 1 
        6 10995 2 2   8 LEU H    H -17.644   8.822  -1.927 1.00 . B B . 571 LEU H    1 1 
        6 10996 2 2   8 LEU HA   H -16.069  10.188  -3.954 1.00 . B B . 571 LEU HA   1 1 
        6 10997 2 2   8 LEU HB2  H -15.322   8.457  -1.611 1.00 . B B . 571 LEU HB2  1 1 
        6 10998 2 2   8 LEU HB3  H -14.167   9.139  -2.716 1.00 . B B . 571 LEU HB3  1 1 
        6 10999 2 2   8 LEU HD11 H -14.644   9.506   0.421 1.00 . B B . 571 LEU HD11 1 1 
        6 11000 2 2   8 LEU HD12 H -14.173  11.205   0.423 1.00 . B B . 571 LEU HD12 1 1 
        6 11001 2 2   8 LEU HD13 H -13.211  10.024  -0.465 1.00 . B B . 571 LEU HD13 1 1 
        6 11002 2 2   8 LEU HD21 H -13.523  11.390  -2.586 1.00 . B B . 571 LEU HD21 1 1 
        6 11003 2 2   8 LEU HD22 H -14.412  12.556  -1.608 1.00 . B B . 571 LEU HD22 1 1 
        6 11004 2 2   8 LEU HD23 H -15.150  11.868  -3.056 1.00 . B B . 571 LEU HD23 1 1 
        6 11005 2 2   8 LEU HG   H -16.056  10.812  -1.083 1.00 . B B . 571 LEU HG   1 1 
        6 11006 2 2   8 LEU N    N -17.501   9.319  -2.758 1.00 . B B . 571 LEU N    1 1 
        6 11007 2 2   8 LEU O    O -16.709   7.060  -4.029 1.00 . B B . 571 LEU O    1 1 
        6 11008 2 2   9 PRO C    C -14.616   5.731  -5.411 1.00 . B B . 572 PRO C    1 1 
        6 11009 2 2   9 PRO CA   C -14.888   7.030  -6.170 1.00 . B B . 572 PRO CA   1 1 
        6 11010 2 2   9 PRO CB   C -13.647   7.485  -6.931 1.00 . B B . 572 PRO CB   1 1 
        6 11011 2 2   9 PRO CD   C -14.419   9.363  -5.668 1.00 . B B . 572 PRO CD   1 1 
        6 11012 2 2   9 PRO CG   C -13.750   8.968  -6.958 1.00 . B B . 572 PRO CG   1 1 
        6 11013 2 2   9 PRO HA   H -15.698   6.870  -6.865 1.00 . B B . 572 PRO HA   1 1 
        6 11014 2 2   9 PRO HB2  H -12.762   7.153  -6.411 1.00 . B B . 572 PRO HB2  1 1 
        6 11015 2 2   9 PRO HB3  H -13.661   7.072  -7.927 1.00 . B B . 572 PRO HB3  1 1 
        6 11016 2 2   9 PRO HD2  H -13.678   9.610  -4.924 1.00 . B B . 572 PRO HD2  1 1 
        6 11017 2 2   9 PRO HD3  H -15.086  10.195  -5.829 1.00 . B B . 572 PRO HD3  1 1 
        6 11018 2 2   9 PRO HG2  H -12.764   9.404  -7.018 1.00 . B B . 572 PRO HG2  1 1 
        6 11019 2 2   9 PRO HG3  H -14.350   9.279  -7.800 1.00 . B B . 572 PRO HG3  1 1 
        6 11020 2 2   9 PRO N    N -15.170   8.154  -5.278 1.00 . B B . 572 PRO N    1 1 
        6 11021 2 2   9 PRO O    O -13.877   5.708  -4.426 1.00 . B B . 572 PRO O    1 1 
        6 11022 2 2  10 PRO C    C -13.921   2.565  -5.300 1.00 . B B . 573 PRO C    1 1 
        6 11023 2 2  10 PRO CA   C -15.230   3.339  -5.203 1.00 . B B . 573 PRO CA   1 1 
        6 11024 2 2  10 PRO CB   C -16.331   2.598  -5.942 1.00 . B B . 573 PRO CB   1 1 
        6 11025 2 2  10 PRO CD   C -15.867   4.562  -7.204 1.00 . B B . 573 PRO CD   1 1 
        6 11026 2 2  10 PRO CG   C -16.229   3.115  -7.329 1.00 . B B . 573 PRO CG   1 1 
        6 11027 2 2  10 PRO HA   H -15.508   3.451  -4.171 1.00 . B B . 573 PRO HA   1 1 
        6 11028 2 2  10 PRO HB2  H -16.149   1.534  -5.898 1.00 . B B . 573 PRO HB2  1 1 
        6 11029 2 2  10 PRO HB3  H -17.289   2.829  -5.503 1.00 . B B . 573 PRO HB3  1 1 
        6 11030 2 2  10 PRO HD2  H -15.193   4.858  -7.995 1.00 . B B . 573 PRO HD2  1 1 
        6 11031 2 2  10 PRO HD3  H -16.753   5.175  -7.214 1.00 . B B . 573 PRO HD3  1 1 
        6 11032 2 2  10 PRO HG2  H -15.459   2.581  -7.867 1.00 . B B . 573 PRO HG2  1 1 
        6 11033 2 2  10 PRO HG3  H -17.166   3.011  -7.821 1.00 . B B . 573 PRO HG3  1 1 
        6 11034 2 2  10 PRO N    N -15.198   4.632  -5.899 1.00 . B B . 573 PRO N    1 1 
        6 11035 2 2  10 PRO O    O -13.812   1.447  -4.794 1.00 . B B . 573 PRO O    1 1 
        6 11036 2 2  11 TYR C    C -10.981   2.231  -4.796 1.00 . B B . 574 TYR C    1 1 
        6 11037 2 2  11 TYR CA   C -11.637   2.533  -6.137 1.00 . B B . 574 TYR CA   1 1 
        6 11038 2 2  11 TYR CB   C -10.727   3.410  -6.998 1.00 . B B . 574 TYR CB   1 1 
        6 11039 2 2  11 TYR CD1  C  -9.400   1.617  -8.193 1.00 . B B . 574 TYR CD1  1 1 
        6 11040 2 2  11 TYR CD2  C  -8.195   3.307  -7.024 1.00 . B B . 574 TYR CD2  1 1 
        6 11041 2 2  11 TYR CE1  C  -8.208   1.032  -8.581 1.00 . B B . 574 TYR CE1  1 1 
        6 11042 2 2  11 TYR CE2  C  -7.000   2.727  -7.407 1.00 . B B . 574 TYR CE2  1 1 
        6 11043 2 2  11 TYR CG   C  -9.415   2.764  -7.407 1.00 . B B . 574 TYR CG   1 1 
        6 11044 2 2  11 TYR CZ   C  -7.011   1.589  -8.185 1.00 . B B . 574 TYR CZ   1 1 
        6 11045 2 2  11 TYR H    H -13.154   3.995  -6.441 1.00 . B B . 574 TYR H    1 1 
        6 11046 2 2  11 TYR HA   H -11.783   1.609  -6.635 1.00 . B B . 574 TYR HA   1 1 
        6 11047 2 2  11 TYR HB2  H -11.252   3.663  -7.893 1.00 . B B . 574 TYR HB2  1 1 
        6 11048 2 2  11 TYR HB3  H -10.497   4.312  -6.454 1.00 . B B . 574 TYR HB3  1 1 
        6 11049 2 2  11 TYR HD1  H -10.337   1.181  -8.502 1.00 . B B . 574 TYR HD1  1 1 
        6 11050 2 2  11 TYR HD2  H  -8.185   4.198  -6.417 1.00 . B B . 574 TYR HD2  1 1 
        6 11051 2 2  11 TYR HE1  H  -8.219   0.141  -9.190 1.00 . B B . 574 TYR HE1  1 1 
        6 11052 2 2  11 TYR HE2  H  -6.063   3.166  -7.097 1.00 . B B . 574 TYR HE2  1 1 
        6 11053 2 2  11 TYR HH   H  -5.874   0.761  -9.503 1.00 . B B . 574 TYR HH   1 1 
        6 11054 2 2  11 TYR N    N -12.955   3.149  -5.986 1.00 . B B . 574 TYR N    1 1 
        6 11055 2 2  11 TYR O    O -10.937   1.077  -4.366 1.00 . B B . 574 TYR O    1 1 
        6 11056 2 2  11 TYR OH   O  -5.821   1.010  -8.572 1.00 . B B . 574 TYR OH   1 1 
        6 11057 2 2  12 PHE C    C -10.177   4.135  -1.894 1.00 . B B . 575 PHE C    1 1 
        6 11058 2 2  12 PHE CA   C  -9.768   3.059  -2.883 1.00 . B B . 575 PHE CA   1 1 
        6 11059 2 2  12 PHE CB   C  -8.256   3.115  -3.112 1.00 . B B . 575 PHE CB   1 1 
        6 11060 2 2  12 PHE CD1  C  -8.138   5.383  -4.178 1.00 . B B . 575 PHE CD1  1 1 
        6 11061 2 2  12 PHE CD2  C  -6.807   4.962  -2.245 1.00 . B B . 575 PHE CD2  1 1 
        6 11062 2 2  12 PHE CE1  C  -7.659   6.671  -4.232 1.00 . B B . 575 PHE CE1  1 1 
        6 11063 2 2  12 PHE CE2  C  -6.329   6.252  -2.291 1.00 . B B . 575 PHE CE2  1 1 
        6 11064 2 2  12 PHE CG   C  -7.717   4.512  -3.188 1.00 . B B . 575 PHE CG   1 1 
        6 11065 2 2  12 PHE CZ   C  -6.756   7.106  -3.287 1.00 . B B . 575 PHE CZ   1 1 
        6 11066 2 2  12 PHE H    H -10.522   4.145  -4.522 1.00 . B B . 575 PHE H    1 1 
        6 11067 2 2  12 PHE HA   H -10.036   2.091  -2.486 1.00 . B B . 575 PHE HA   1 1 
        6 11068 2 2  12 PHE HB2  H  -7.762   2.612  -2.302 1.00 . B B . 575 PHE HB2  1 1 
        6 11069 2 2  12 PHE HB3  H  -8.020   2.614  -4.039 1.00 . B B . 575 PHE HB3  1 1 
        6 11070 2 2  12 PHE HD1  H  -8.849   5.043  -4.914 1.00 . B B . 575 PHE HD1  1 1 
        6 11071 2 2  12 PHE HD2  H  -6.473   4.290  -1.468 1.00 . B B . 575 PHE HD2  1 1 
        6 11072 2 2  12 PHE HE1  H  -7.992   7.340  -5.012 1.00 . B B . 575 PHE HE1  1 1 
        6 11073 2 2  12 PHE HE2  H  -5.619   6.593  -1.552 1.00 . B B . 575 PHE HE2  1 1 
        6 11074 2 2  12 PHE HZ   H  -6.393   8.120  -3.320 1.00 . B B . 575 PHE HZ   1 1 
        6 11075 2 2  12 PHE N    N -10.460   3.249  -4.143 1.00 . B B . 575 PHE N    1 1 
        6 11076 2 2  12 PHE O    O  -9.678   4.190  -0.774 1.00 . B B . 575 PHE O    1 1 
        6 11077 2 2  13 MET C    C -12.405   5.757  -0.388 1.00 . B B . 576 MET C    1 1 
        6 11078 2 2  13 MET CA   C -11.444   6.154  -1.504 1.00 . B B . 576 MET CA   1 1 
        6 11079 2 2  13 MET CB   C -12.026   7.271  -2.365 1.00 . B B . 576 MET CB   1 1 
        6 11080 2 2  13 MET CE   C -10.335   9.423  -5.501 1.00 . B B . 576 MET CE   1 1 
        6 11081 2 2  13 MET CG   C -11.087   7.715  -3.461 1.00 . B B . 576 MET CG   1 1 
        6 11082 2 2  13 MET H    H -11.523   4.840  -3.194 1.00 . B B . 576 MET H    1 1 
        6 11083 2 2  13 MET HA   H -10.533   6.515  -1.045 1.00 . B B . 576 MET HA   1 1 
        6 11084 2 2  13 MET HB2  H -12.943   6.926  -2.819 1.00 . B B . 576 MET HB2  1 1 
        6 11085 2 2  13 MET HB3  H -12.238   8.118  -1.747 1.00 . B B . 576 MET HB3  1 1 
        6 11086 2 2  13 MET HE1  H -10.431  10.379  -5.992 1.00 . B B . 576 MET HE1  1 1 
        6 11087 2 2  13 MET HE2  H -10.530   8.632  -6.211 1.00 . B B . 576 MET HE2  1 1 
        6 11088 2 2  13 MET HE3  H  -9.334   9.315  -5.111 1.00 . B B . 576 MET HE3  1 1 
        6 11089 2 2  13 MET HG2  H -10.086   7.768  -3.061 1.00 . B B . 576 MET HG2  1 1 
        6 11090 2 2  13 MET HG3  H -11.120   6.983  -4.241 1.00 . B B . 576 MET HG3  1 1 
        6 11091 2 2  13 MET N    N -11.081   4.996  -2.320 1.00 . B B . 576 MET N    1 1 
        6 11092 2 2  13 MET O    O -13.021   4.694  -0.447 1.00 . B B . 576 MET O    1 1 
        6 11093 2 2  13 MET SD   S -11.516   9.319  -4.158 1.00 . B B . 576 MET SD   1 1 
        6 11094 2 2  14 LYS C    C -14.706   5.850   1.523 1.00 . B B . 577 LYS C    1 1 
        6 11095 2 2  14 LYS CA   C -13.276   6.284   1.833 1.00 . B B . 577 LYS CA   1 1 
        6 11096 2 2  14 LYS CB   C -13.307   7.481   2.782 1.00 . B B . 577 LYS CB   1 1 
        6 11097 2 2  14 LYS CD   C -14.019   8.380   5.021 1.00 . B B . 577 LYS CD   1 1 
        6 11098 2 2  14 LYS CE   C -14.427   8.016   6.437 1.00 . B B . 577 LYS CE   1 1 
        6 11099 2 2  14 LYS CG   C -13.877   7.145   4.151 1.00 . B B . 577 LYS CG   1 1 
        6 11100 2 2  14 LYS H    H -12.088   7.490   0.558 1.00 . B B . 577 LYS H    1 1 
        6 11101 2 2  14 LYS HA   H -12.767   5.469   2.324 1.00 . B B . 577 LYS HA   1 1 
        6 11102 2 2  14 LYS HB2  H -12.301   7.852   2.912 1.00 . B B . 577 LYS HB2  1 1 
        6 11103 2 2  14 LYS HB3  H -13.914   8.259   2.342 1.00 . B B . 577 LYS HB3  1 1 
        6 11104 2 2  14 LYS HD2  H -13.073   8.899   5.052 1.00 . B B . 577 LYS HD2  1 1 
        6 11105 2 2  14 LYS HD3  H -14.773   9.025   4.593 1.00 . B B . 577 LYS HD3  1 1 
        6 11106 2 2  14 LYS HE2  H -15.377   7.507   6.403 1.00 . B B . 577 LYS HE2  1 1 
        6 11107 2 2  14 LYS HE3  H -13.680   7.354   6.852 1.00 . B B . 577 LYS HE3  1 1 
        6 11108 2 2  14 LYS HG2  H -14.850   6.694   4.023 1.00 . B B . 577 LYS HG2  1 1 
        6 11109 2 2  14 LYS HG3  H -13.216   6.445   4.642 1.00 . B B . 577 LYS HG3  1 1 
        6 11110 2 2  14 LYS HZ1  H -15.234   9.883   6.899 1.00 . B B . 577 LYS HZ1  1 1 
        6 11111 2 2  14 LYS HZ2  H -13.630   9.689   7.391 1.00 . B B . 577 LYS HZ2  1 1 
        6 11112 2 2  14 LYS HZ3  H -14.871   8.937   8.255 1.00 . B B . 577 LYS HZ3  1 1 
        6 11113 2 2  14 LYS N    N -12.521   6.611   0.624 1.00 . B B . 577 LYS N    1 1 
        6 11114 2 2  14 LYS NZ   N -14.550   9.212   7.306 1.00 . B B . 577 LYS NZ   1 1 
        6 11115 2 2  14 LYS O    O -15.418   6.505   0.764 1.00 . B B . 577 LYS O    1 1 
        6 11116 2 2  15 GLY C    C -16.627   3.190   0.931 1.00 . B B . 578 GLY C    1 1 
        6 11117 2 2  15 GLY CA   C -16.472   4.263   1.985 1.00 . B B . 578 GLY CA   1 1 
        6 11118 2 2  15 GLY H    H -14.464   4.210   2.633 1.00 . B B . 578 GLY H    1 1 
        6 11119 2 2  15 GLY HA2  H -16.789   3.862   2.935 1.00 . B B . 578 GLY HA2  1 1 
        6 11120 2 2  15 GLY HA3  H -17.106   5.094   1.733 1.00 . B B . 578 GLY HA3  1 1 
        6 11121 2 2  15 GLY N    N -15.108   4.730   2.110 1.00 . B B . 578 GLY N    1 1 
        6 11122 2 2  15 GLY O    O -17.648   2.504   0.882 1.00 . B B . 578 GLY O    1 1 
        6 11123 2 2  16 SER C    C -15.574   0.633  -0.352 1.00 . B B . 579 SER C    1 1 
        6 11124 2 2  16 SER CA   C -15.635   2.033  -0.949 1.00 . B B . 579 SER CA   1 1 
        6 11125 2 2  16 SER CB   C -14.460   2.260  -1.889 1.00 . B B . 579 SER CB   1 1 
        6 11126 2 2  16 SER H    H -14.834   3.624   0.181 1.00 . B B . 579 SER H    1 1 
        6 11127 2 2  16 SER HA   H -16.554   2.139  -1.502 1.00 . B B . 579 SER HA   1 1 
        6 11128 2 2  16 SER HB2  H -13.537   2.053  -1.368 1.00 . B B . 579 SER HB2  1 1 
        6 11129 2 2  16 SER HB3  H -14.549   1.605  -2.743 1.00 . B B . 579 SER HB3  1 1 
        6 11130 2 2  16 SER HG   H -13.864   4.124  -1.765 1.00 . B B . 579 SER HG   1 1 
        6 11131 2 2  16 SER N    N -15.616   3.040   0.097 1.00 . B B . 579 SER N    1 1 
        6 11132 2 2  16 SER O    O -14.960   0.422   0.697 1.00 . B B . 579 SER O    1 1 
        6 11133 2 2  16 SER OG   O -14.440   3.601  -2.343 1.00 . B B . 579 SER OG   1 1 
        6 11134 2 2  17 ILE C    C -15.138  -2.477  -1.275 1.00 . B B . 580 ILE C    1 1 
        6 11135 2 2  17 ILE CA   C -16.216  -1.688  -0.552 1.00 . B B . 580 ILE CA   1 1 
        6 11136 2 2  17 ILE CB   C -17.586  -2.367  -0.753 1.00 . B B . 580 ILE CB   1 1 
        6 11137 2 2  17 ILE CD1  C -18.341  -1.726   1.599 1.00 . B B . 580 ILE CD1  1 1 
        6 11138 2 2  17 ILE CG1  C -18.649  -1.687   0.115 1.00 . B B . 580 ILE CG1  1 1 
        6 11139 2 2  17 ILE CG2  C -17.502  -3.849  -0.425 1.00 . B B . 580 ILE CG2  1 1 
        6 11140 2 2  17 ILE H    H -16.700  -0.090  -1.842 1.00 . B B . 580 ILE H    1 1 
        6 11141 2 2  17 ILE HA   H -15.992  -1.682   0.505 1.00 . B B . 580 ILE HA   1 1 
        6 11142 2 2  17 ILE HB   H -17.861  -2.267  -1.791 1.00 . B B . 580 ILE HB   1 1 
        6 11143 2 2  17 ILE HD11 H -18.169  -2.748   1.904 1.00 . B B . 580 ILE HD11 1 1 
        6 11144 2 2  17 ILE HD12 H -19.179  -1.325   2.150 1.00 . B B . 580 ILE HD12 1 1 
        6 11145 2 2  17 ILE HD13 H -17.460  -1.134   1.804 1.00 . B B . 580 ILE HD13 1 1 
        6 11146 2 2  17 ILE HG12 H -18.734  -0.651  -0.177 1.00 . B B . 580 ILE HG12 1 1 
        6 11147 2 2  17 ILE HG13 H -19.598  -2.179  -0.041 1.00 . B B . 580 ILE HG13 1 1 
        6 11148 2 2  17 ILE HG21 H -17.291  -3.973   0.626 1.00 . B B . 580 ILE HG21 1 1 
        6 11149 2 2  17 ILE HG22 H -16.708  -4.298  -1.005 1.00 . B B . 580 ILE HG22 1 1 
        6 11150 2 2  17 ILE HG23 H -18.440  -4.326  -0.666 1.00 . B B . 580 ILE HG23 1 1 
        6 11151 2 2  17 ILE N    N -16.221  -0.316  -1.013 1.00 . B B . 580 ILE N    1 1 
        6 11152 2 2  17 ILE O    O -15.216  -2.710  -2.485 1.00 . B B . 580 ILE O    1 1 
        6 11153 2 2  18 ILE C    C -13.211  -5.079  -0.868 1.00 . B B . 581 ILE C    1 1 
        6 11154 2 2  18 ILE CA   C -13.003  -3.589  -1.081 1.00 . B B . 581 ILE CA   1 1 
        6 11155 2 2  18 ILE CB   C -11.681  -3.153  -0.416 1.00 . B B . 581 ILE CB   1 1 
        6 11156 2 2  18 ILE CD1  C -11.684  -0.917  -1.662 1.00 . B B . 581 ILE CD1  1 1 
        6 11157 2 2  18 ILE CG1  C -11.594  -1.626  -0.330 1.00 . B B . 581 ILE CG1  1 1 
        6 11158 2 2  18 ILE CG2  C -10.492  -3.698  -1.181 1.00 . B B . 581 ILE CG2  1 1 
        6 11159 2 2  18 ILE H    H -14.133  -2.657   0.435 1.00 . B B . 581 ILE H    1 1 
        6 11160 2 2  18 ILE HA   H -12.947  -3.382  -2.140 1.00 . B B . 581 ILE HA   1 1 
        6 11161 2 2  18 ILE HB   H -11.655  -3.565   0.580 1.00 . B B . 581 ILE HB   1 1 
        6 11162 2 2  18 ILE HD11 H -12.671  -1.052  -2.080 1.00 . B B . 581 ILE HD11 1 1 
        6 11163 2 2  18 ILE HD12 H -10.946  -1.327  -2.334 1.00 . B B . 581 ILE HD12 1 1 
        6 11164 2 2  18 ILE HD13 H -11.492   0.136  -1.518 1.00 . B B . 581 ILE HD13 1 1 
        6 11165 2 2  18 ILE HG12 H -12.397  -1.268   0.287 1.00 . B B . 581 ILE HG12 1 1 
        6 11166 2 2  18 ILE HG13 H -10.653  -1.353   0.124 1.00 . B B . 581 ILE HG13 1 1 
        6 11167 2 2  18 ILE HG21 H -10.530  -3.345  -2.200 1.00 . B B . 581 ILE HG21 1 1 
        6 11168 2 2  18 ILE HG22 H -10.518  -4.777  -1.168 1.00 . B B . 581 ILE HG22 1 1 
        6 11169 2 2  18 ILE HG23 H  -9.582  -3.352  -0.715 1.00 . B B . 581 ILE HG23 1 1 
        6 11170 2 2  18 ILE N    N -14.125  -2.861  -0.528 1.00 . B B . 581 ILE N    1 1 
        6 11171 2 2  18 ILE O    O -13.571  -5.509   0.232 1.00 . B B . 581 ILE O    1 1 
        6 11172 2 2  19 GLN C    C -11.896  -8.029  -1.755 1.00 . B B . 582 GLN C    1 1 
        6 11173 2 2  19 GLN CA   C -13.213  -7.295  -1.830 1.00 . B B . 582 GLN CA   1 1 
        6 11174 2 2  19 GLN CB   C -14.020  -7.806  -3.012 1.00 . B B . 582 GLN CB   1 1 
        6 11175 2 2  19 GLN CD   C -14.869  -9.839  -4.270 1.00 . B B . 582 GLN CD   1 1 
        6 11176 2 2  19 GLN CG   C -14.190  -9.323  -3.016 1.00 . B B . 582 GLN CG   1 1 
        6 11177 2 2  19 GLN H    H -12.698  -5.470  -2.763 1.00 . B B . 582 GLN H    1 1 
        6 11178 2 2  19 GLN HA   H -13.764  -7.491  -0.922 1.00 . B B . 582 GLN HA   1 1 
        6 11179 2 2  19 GLN HB2  H -14.987  -7.349  -2.975 1.00 . B B . 582 GLN HB2  1 1 
        6 11180 2 2  19 GLN HB3  H -13.542  -7.513  -3.922 1.00 . B B . 582 GLN HB3  1 1 
        6 11181 2 2  19 GLN HE21 H -15.750 -11.293  -3.237 1.00 . B B . 582 GLN HE21 1 1 
        6 11182 2 2  19 GLN HE22 H -16.116 -11.237  -4.930 1.00 . B B . 582 GLN HE22 1 1 
        6 11183 2 2  19 GLN HG2  H -13.214  -9.780  -2.944 1.00 . B B . 582 GLN HG2  1 1 
        6 11184 2 2  19 GLN HG3  H -14.780  -9.611  -2.154 1.00 . B B . 582 GLN HG3  1 1 
        6 11185 2 2  19 GLN N    N -13.008  -5.863  -1.916 1.00 . B B . 582 GLN N    1 1 
        6 11186 2 2  19 GLN NE2  N -15.651 -10.898  -4.133 1.00 . B B . 582 GLN NE2  1 1 
        6 11187 2 2  19 GLN O    O -11.091  -7.987  -2.682 1.00 . B B . 582 GLN O    1 1 
        6 11188 2 2  19 GLN OE1  O -14.697  -9.284  -5.355 1.00 . B B . 582 GLN OE1  1 1 
        6 11189 2 2  20 LEU C    C -10.581 -10.834  -1.032 1.00 . B B . 583 LEU C    1 1 
        6 11190 2 2  20 LEU CA   C -10.487  -9.455  -0.403 1.00 . B B . 583 LEU CA   1 1 
        6 11191 2 2  20 LEU CB   C -10.283  -9.547   1.096 1.00 . B B . 583 LEU CB   1 1 
        6 11192 2 2  20 LEU CD1  C -10.147  -8.378   3.293 1.00 . B B . 583 LEU CD1  1 1 
        6 11193 2 2  20 LEU CD2  C  -9.108  -7.347   1.260 1.00 . B B . 583 LEU CD2  1 1 
        6 11194 2 2  20 LEU CG   C -10.255  -8.192   1.796 1.00 . B B . 583 LEU CG   1 1 
        6 11195 2 2  20 LEU H    H -12.408  -8.719   0.037 1.00 . B B . 583 LEU H    1 1 
        6 11196 2 2  20 LEU HA   H  -9.663  -8.919  -0.844 1.00 . B B . 583 LEU HA   1 1 
        6 11197 2 2  20 LEU HB2  H -11.087 -10.137   1.514 1.00 . B B . 583 LEU HB2  1 1 
        6 11198 2 2  20 LEU HB3  H  -9.349 -10.050   1.288 1.00 . B B . 583 LEU HB3  1 1 
        6 11199 2 2  20 LEU HD11 H  -9.325  -9.044   3.506 1.00 . B B . 583 LEU HD11 1 1 
        6 11200 2 2  20 LEU HD12 H -11.065  -8.804   3.671 1.00 . B B . 583 LEU HD12 1 1 
        6 11201 2 2  20 LEU HD13 H  -9.972  -7.420   3.766 1.00 . B B . 583 LEU HD13 1 1 
        6 11202 2 2  20 LEU HD21 H  -9.232  -7.206   0.192 1.00 . B B . 583 LEU HD21 1 1 
        6 11203 2 2  20 LEU HD22 H  -8.172  -7.850   1.449 1.00 . B B . 583 LEU HD22 1 1 
        6 11204 2 2  20 LEU HD23 H  -9.105  -6.387   1.751 1.00 . B B . 583 LEU HD23 1 1 
        6 11205 2 2  20 LEU HG   H -11.180  -7.671   1.592 1.00 . B B . 583 LEU HG   1 1 
        6 11206 2 2  20 LEU N    N -11.701  -8.711  -0.648 1.00 . B B . 583 LEU N    1 1 
        6 11207 2 2  20 LEU O    O -11.675 -11.307  -1.347 1.00 . B B . 583 LEU O    1 1 
        6 11208 2 2  21 ALA C    C -10.090 -13.858  -1.271 1.00 . B B . 584 ALA C    1 1 
        6 11209 2 2  21 ALA CA   C  -9.361 -12.721  -1.973 1.00 . B B . 584 ALA CA   1 1 
        6 11210 2 2  21 ALA CB   C  -7.920 -13.118  -2.238 1.00 . B B . 584 ALA CB   1 1 
        6 11211 2 2  21 ALA H    H  -8.603 -11.105  -0.819 1.00 . B B . 584 ALA H    1 1 
        6 11212 2 2  21 ALA HA   H  -9.833 -12.537  -2.927 1.00 . B B . 584 ALA HA   1 1 
        6 11213 2 2  21 ALA HB1  H  -7.897 -13.962  -2.912 1.00 . B B . 584 ALA HB1  1 1 
        6 11214 2 2  21 ALA HB2  H  -7.445 -13.394  -1.306 1.00 . B B . 584 ALA HB2  1 1 
        6 11215 2 2  21 ALA HB3  H  -7.391 -12.288  -2.681 1.00 . B B . 584 ALA HB3  1 1 
        6 11216 2 2  21 ALA N    N  -9.429 -11.477  -1.212 1.00 . B B . 584 ALA N    1 1 
        6 11217 2 2  21 ALA O    O -10.427 -14.865  -1.891 1.00 . B B . 584 ALA O    1 1 
        6 11218 2 2  22 ASN C    C -12.541 -14.508   0.666 1.00 . B B . 585 ASN C    1 1 
        6 11219 2 2  22 ASN CA   C -11.033 -14.702   0.798 1.00 . B B . 585 ASN CA   1 1 
        6 11220 2 2  22 ASN CB   C -10.610 -14.649   2.267 1.00 . B B . 585 ASN CB   1 1 
        6 11221 2 2  22 ASN CG   C -11.014 -13.368   2.964 1.00 . B B . 585 ASN CG   1 1 
        6 11222 2 2  22 ASN H    H  -9.999 -12.892   0.477 1.00 . B B . 585 ASN H    1 1 
        6 11223 2 2  22 ASN HA   H -10.775 -15.670   0.395 1.00 . B B . 585 ASN HA   1 1 
        6 11224 2 2  22 ASN HB2  H -11.062 -15.472   2.790 1.00 . B B . 585 ASN HB2  1 1 
        6 11225 2 2  22 ASN HB3  H  -9.536 -14.741   2.327 1.00 . B B . 585 ASN HB3  1 1 
        6 11226 2 2  22 ASN HD21 H -10.979 -14.297   4.713 1.00 . B B . 585 ASN HD21 1 1 
        6 11227 2 2  22 ASN HD22 H -11.397 -12.614   4.763 1.00 . B B . 585 ASN HD22 1 1 
        6 11228 2 2  22 ASN N    N -10.319 -13.700   0.025 1.00 . B B . 585 ASN N    1 1 
        6 11229 2 2  22 ASN ND2  N -11.145 -13.436   4.275 1.00 . B B . 585 ASN ND2  1 1 
        6 11230 2 2  22 ASN O    O -13.329 -15.315   1.161 1.00 . B B . 585 ASN O    1 1 
        6 11231 2 2  22 ASN OD1  O -11.186 -12.324   2.335 1.00 . B B . 585 ASN OD1  1 1 
        6 11232 2 2  23 GLY C    C -15.075 -12.357   0.661 1.00 . B B . 586 GLY C    1 1 
        6 11233 2 2  23 GLY CA   C -14.333 -13.236  -0.323 1.00 . B B . 586 GLY CA   1 1 
        6 11234 2 2  23 GLY H    H -12.279 -12.754  -0.275 1.00 . B B . 586 GLY H    1 1 
        6 11235 2 2  23 GLY HA2  H -14.398 -12.785  -1.302 1.00 . B B . 586 GLY HA2  1 1 
        6 11236 2 2  23 GLY HA3  H -14.816 -14.201  -0.356 1.00 . B B . 586 GLY HA3  1 1 
        6 11237 2 2  23 GLY N    N -12.940 -13.429   0.001 1.00 . B B . 586 GLY N    1 1 
        6 11238 2 2  23 GLY O    O -16.301 -12.252   0.590 1.00 . B B . 586 GLY O    1 1 
        6 11239 2 2  24 GLU C    C -14.940  -9.395   2.050 1.00 . B B . 587 GLU C    1 1 
        6 11240 2 2  24 GLU CA   C -15.034 -10.839   2.524 1.00 . B B . 587 GLU CA   1 1 
        6 11241 2 2  24 GLU CB   C -14.474 -10.994   3.942 1.00 . B B . 587 GLU CB   1 1 
        6 11242 2 2  24 GLU CD   C -12.635 -10.514   5.585 1.00 . B B . 587 GLU CD   1 1 
        6 11243 2 2  24 GLU CG   C -13.097 -10.403   4.145 1.00 . B B . 587 GLU CG   1 1 
        6 11244 2 2  24 GLU H    H -13.389 -11.827   1.619 1.00 . B B . 587 GLU H    1 1 
        6 11245 2 2  24 GLU HA   H -16.078 -11.119   2.534 1.00 . B B . 587 GLU HA   1 1 
        6 11246 2 2  24 GLU HB2  H -15.147 -10.516   4.636 1.00 . B B . 587 GLU HB2  1 1 
        6 11247 2 2  24 GLU HB3  H -14.419 -12.045   4.176 1.00 . B B . 587 GLU HB3  1 1 
        6 11248 2 2  24 GLU HG2  H -12.403 -10.936   3.517 1.00 . B B . 587 GLU HG2  1 1 
        6 11249 2 2  24 GLU HG3  H -13.122  -9.361   3.860 1.00 . B B . 587 GLU HG3  1 1 
        6 11250 2 2  24 GLU N    N -14.365 -11.718   1.581 1.00 . B B . 587 GLU N    1 1 
        6 11251 2 2  24 GLU O    O -13.990  -9.015   1.357 1.00 . B B . 587 GLU O    1 1 
        6 11252 2 2  24 GLU OE1  O -13.114  -9.735   6.437 1.00 . B B . 587 GLU OE1  1 1 
        6 11253 2 2  24 GLU OE2  O -11.812 -11.404   5.882 1.00 . B B . 587 GLU OE2  1 1 
        6 11254 2 2  25 LEU C    C -15.940  -6.267   3.081 1.00 . B B . 588 LEU C    1 1 
        6 11255 2 2  25 LEU CA   C -16.050  -7.245   1.923 1.00 . B B . 588 LEU CA   1 1 
        6 11256 2 2  25 LEU CB   C -17.389  -7.062   1.214 1.00 . B B . 588 LEU CB   1 1 
        6 11257 2 2  25 LEU CD1  C -19.072  -7.856  -0.455 1.00 . B B . 588 LEU CD1  1 1 
        6 11258 2 2  25 LEU CD2  C -16.634  -8.212  -0.883 1.00 . B B . 588 LEU CD2  1 1 
        6 11259 2 2  25 LEU CG   C -17.721  -8.134   0.176 1.00 . B B . 588 LEU CG   1 1 
        6 11260 2 2  25 LEU H    H -16.623  -8.954   3.014 1.00 . B B . 588 LEU H    1 1 
        6 11261 2 2  25 LEU HA   H -15.247  -7.068   1.224 1.00 . B B . 588 LEU HA   1 1 
        6 11262 2 2  25 LEU HB2  H -18.171  -7.057   1.960 1.00 . B B . 588 LEU HB2  1 1 
        6 11263 2 2  25 LEU HB3  H -17.382  -6.104   0.717 1.00 . B B . 588 LEU HB3  1 1 
        6 11264 2 2  25 LEU HD11 H -19.285  -8.609  -1.197 1.00 . B B . 588 LEU HD11 1 1 
        6 11265 2 2  25 LEU HD12 H -19.057  -6.882  -0.922 1.00 . B B . 588 LEU HD12 1 1 
        6 11266 2 2  25 LEU HD13 H -19.834  -7.878   0.310 1.00 . B B . 588 LEU HD13 1 1 
        6 11267 2 2  25 LEU HD21 H -16.427  -7.222  -1.264 1.00 . B B . 588 LEU HD21 1 1 
        6 11268 2 2  25 LEU HD22 H -16.961  -8.845  -1.694 1.00 . B B . 588 LEU HD22 1 1 
        6 11269 2 2  25 LEU HD23 H -15.734  -8.622  -0.448 1.00 . B B . 588 LEU HD23 1 1 
        6 11270 2 2  25 LEU HG   H -17.777  -9.095   0.670 1.00 . B B . 588 LEU HG   1 1 
        6 11271 2 2  25 LEU N    N -15.939  -8.608   2.405 1.00 . B B . 588 LEU N    1 1 
        6 11272 2 2  25 LEU O    O -16.670  -6.376   4.068 1.00 . B B . 588 LEU O    1 1 
        6 11273 2 2  26 LYS C    C -14.610  -2.956   3.488 1.00 . B B . 589 LYS C    1 1 
        6 11274 2 2  26 LYS CA   C -14.786  -4.366   4.035 1.00 . B B . 589 LYS CA   1 1 
        6 11275 2 2  26 LYS CB   C -13.536  -4.783   4.806 1.00 . B B . 589 LYS CB   1 1 
        6 11276 2 2  26 LYS CD   C -12.450  -6.440   6.368 1.00 . B B . 589 LYS CD   1 1 
        6 11277 2 2  26 LYS CE   C -11.899  -5.278   7.170 1.00 . B B . 589 LYS CE   1 1 
        6 11278 2 2  26 LYS CG   C -13.721  -6.047   5.631 1.00 . B B . 589 LYS CG   1 1 
        6 11279 2 2  26 LYS H    H -14.509  -5.244   2.136 1.00 . B B . 589 LYS H    1 1 
        6 11280 2 2  26 LYS HA   H -15.634  -4.382   4.702 1.00 . B B . 589 LYS HA   1 1 
        6 11281 2 2  26 LYS HB2  H -12.736  -4.953   4.101 1.00 . B B . 589 LYS HB2  1 1 
        6 11282 2 2  26 LYS HB3  H -13.254  -3.983   5.467 1.00 . B B . 589 LYS HB3  1 1 
        6 11283 2 2  26 LYS HD2  H -12.672  -7.254   7.038 1.00 . B B . 589 LYS HD2  1 1 
        6 11284 2 2  26 LYS HD3  H -11.709  -6.754   5.648 1.00 . B B . 589 LYS HD3  1 1 
        6 11285 2 2  26 LYS HE2  H -11.384  -4.615   6.491 1.00 . B B . 589 LYS HE2  1 1 
        6 11286 2 2  26 LYS HE3  H -12.724  -4.756   7.627 1.00 . B B . 589 LYS HE3  1 1 
        6 11287 2 2  26 LYS HG2  H -14.503  -5.879   6.354 1.00 . B B . 589 LYS HG2  1 1 
        6 11288 2 2  26 LYS HG3  H -14.005  -6.852   4.975 1.00 . B B . 589 LYS HG3  1 1 
        6 11289 2 2  26 LYS HZ1  H -11.416  -6.358   8.891 1.00 . B B . 589 LYS HZ1  1 1 
        6 11290 2 2  26 LYS HZ2  H -10.603  -4.883   8.756 1.00 . B B . 589 LYS HZ2  1 1 
        6 11291 2 2  26 LYS HZ3  H -10.127  -6.200   7.799 1.00 . B B . 589 LYS HZ3  1 1 
        6 11292 2 2  26 LYS N    N -15.033  -5.313   2.965 1.00 . B B . 589 LYS N    1 1 
        6 11293 2 2  26 LYS NZ   N -10.947  -5.710   8.227 1.00 . B B . 589 LYS NZ   1 1 
        6 11294 2 2  26 LYS O    O -14.288  -2.772   2.313 1.00 . B B . 589 LYS O    1 1 
        6 11295 2 2  27 LYS C    C -13.105  -0.301   4.004 1.00 . B B . 590 LYS C    1 1 
        6 11296 2 2  27 LYS CA   C -14.600  -0.579   3.985 1.00 . B B . 590 LYS CA   1 1 
        6 11297 2 2  27 LYS CB   C -15.321   0.371   4.947 1.00 . B B . 590 LYS CB   1 1 
        6 11298 2 2  27 LYS CD   C -17.410   1.288   3.886 1.00 . B B . 590 LYS CD   1 1 
        6 11299 2 2  27 LYS CE   C -18.922   1.177   3.839 1.00 . B B . 590 LYS CE   1 1 
        6 11300 2 2  27 LYS CG   C -16.833   0.292   4.875 1.00 . B B . 590 LYS CG   1 1 
        6 11301 2 2  27 LYS H    H -15.166  -2.179   5.244 1.00 . B B . 590 LYS H    1 1 
        6 11302 2 2  27 LYS HA   H -14.974  -0.424   2.984 1.00 . B B . 590 LYS HA   1 1 
        6 11303 2 2  27 LYS HB2  H -15.025   0.139   5.953 1.00 . B B . 590 LYS HB2  1 1 
        6 11304 2 2  27 LYS HB3  H -15.026   1.383   4.717 1.00 . B B . 590 LYS HB3  1 1 
        6 11305 2 2  27 LYS HD2  H -17.140   2.284   4.195 1.00 . B B . 590 LYS HD2  1 1 
        6 11306 2 2  27 LYS HD3  H -17.009   1.092   2.902 1.00 . B B . 590 LYS HD3  1 1 
        6 11307 2 2  27 LYS HE2  H -19.182   0.185   3.506 1.00 . B B . 590 LYS HE2  1 1 
        6 11308 2 2  27 LYS HE3  H -19.306   1.331   4.836 1.00 . B B . 590 LYS HE3  1 1 
        6 11309 2 2  27 LYS HG2  H -17.111  -0.698   4.562 1.00 . B B . 590 LYS HG2  1 1 
        6 11310 2 2  27 LYS HG3  H -17.242   0.492   5.854 1.00 . B B . 590 LYS HG3  1 1 
        6 11311 2 2  27 LYS HZ1  H -20.562   2.019   2.855 1.00 . B B . 590 LYS HZ1  1 1 
        6 11312 2 2  27 LYS HZ2  H -19.123   2.094   1.967 1.00 . B B . 590 LYS HZ2  1 1 
        6 11313 2 2  27 LYS HZ3  H -19.369   3.139   3.275 1.00 . B B . 590 LYS HZ3  1 1 
        6 11314 2 2  27 LYS N    N -14.838  -1.967   4.345 1.00 . B B . 590 LYS N    1 1 
        6 11315 2 2  27 LYS NZ   N -19.536   2.176   2.920 1.00 . B B . 590 LYS NZ   1 1 
        6 11316 2 2  27 LYS O    O -12.388  -0.829   4.857 1.00 . B B . 590 LYS O    1 1 
        6 11317 2 2  28 VAL C    C -10.424   0.972   4.102 1.00 . B B . 591 VAL C    1 1 
        6 11318 2 2  28 VAL CA   C -11.228   0.743   2.820 1.00 . B B . 591 VAL CA   1 1 
        6 11319 2 2  28 VAL CB   C -10.995   1.962   1.910 1.00 . B B . 591 VAL CB   1 1 
        6 11320 2 2  28 VAL CG1  C  -9.577   1.955   1.371 1.00 . B B . 591 VAL CG1  1 1 
        6 11321 2 2  28 VAL CG2  C -11.998   2.010   0.778 1.00 . B B . 591 VAL CG2  1 1 
        6 11322 2 2  28 VAL H    H -13.308   1.006   2.520 1.00 . B B . 591 VAL H    1 1 
        6 11323 2 2  28 VAL HA   H -10.844  -0.130   2.313 1.00 . B B . 591 VAL HA   1 1 
        6 11324 2 2  28 VAL HB   H -11.119   2.853   2.508 1.00 . B B . 591 VAL HB   1 1 
        6 11325 2 2  28 VAL HG11 H  -9.416   1.052   0.804 1.00 . B B . 591 VAL HG11 1 1 
        6 11326 2 2  28 VAL HG12 H  -8.878   1.994   2.196 1.00 . B B . 591 VAL HG12 1 1 
        6 11327 2 2  28 VAL HG13 H  -9.431   2.813   0.731 1.00 . B B . 591 VAL HG13 1 1 
        6 11328 2 2  28 VAL HG21 H -12.995   2.091   1.182 1.00 . B B . 591 VAL HG21 1 1 
        6 11329 2 2  28 VAL HG22 H -11.919   1.111   0.187 1.00 . B B . 591 VAL HG22 1 1 
        6 11330 2 2  28 VAL HG23 H -11.792   2.870   0.158 1.00 . B B . 591 VAL HG23 1 1 
        6 11331 2 2  28 VAL N    N -12.655   0.526   3.072 1.00 . B B . 591 VAL N    1 1 
        6 11332 2 2  28 VAL O    O  -9.365   0.378   4.297 1.00 . B B . 591 VAL O    1 1 
        6 11333 2 2  29 GLU C    C  -9.972   1.194   7.172 1.00 . B B . 592 GLU C    1 1 
        6 11334 2 2  29 GLU CA   C -10.191   2.293   6.132 1.00 . B B . 592 GLU CA   1 1 
        6 11335 2 2  29 GLU CB   C -10.913   3.476   6.779 1.00 . B B . 592 GLU CB   1 1 
        6 11336 2 2  29 GLU CD   C -13.010   4.336   7.890 1.00 . B B . 592 GLU CD   1 1 
        6 11337 2 2  29 GLU CG   C -12.290   3.132   7.324 1.00 . B B . 592 GLU CG   1 1 
        6 11338 2 2  29 GLU H    H -11.858   2.150   4.830 1.00 . B B . 592 GLU H    1 1 
        6 11339 2 2  29 GLU HA   H  -9.230   2.629   5.778 1.00 . B B . 592 GLU HA   1 1 
        6 11340 2 2  29 GLU HB2  H -10.311   3.846   7.596 1.00 . B B . 592 GLU HB2  1 1 
        6 11341 2 2  29 GLU HB3  H -11.027   4.260   6.044 1.00 . B B . 592 GLU HB3  1 1 
        6 11342 2 2  29 GLU HG2  H -12.886   2.719   6.526 1.00 . B B . 592 GLU HG2  1 1 
        6 11343 2 2  29 GLU HG3  H -12.179   2.396   8.107 1.00 . B B . 592 GLU HG3  1 1 
        6 11344 2 2  29 GLU N    N -10.942   1.826   4.971 1.00 . B B . 592 GLU N    1 1 
        6 11345 2 2  29 GLU O    O  -9.002   1.236   7.930 1.00 . B B . 592 GLU O    1 1 
        6 11346 2 2  29 GLU OE1  O -12.837   4.627   9.092 1.00 . B B . 592 GLU OE1  1 1 
        6 11347 2 2  29 GLU OE2  O -13.756   4.992   7.138 1.00 . B B . 592 GLU OE2  1 1 
        6 11348 2 2  30 ASP C    C -10.102  -2.059   7.795 1.00 . B B . 593 ASP C    1 1 
        6 11349 2 2  30 ASP CA   C -10.839  -0.803   8.246 1.00 . B B . 593 ASP CA   1 1 
        6 11350 2 2  30 ASP CB   C -12.277  -1.133   8.671 1.00 . B B . 593 ASP CB   1 1 
        6 11351 2 2  30 ASP CG   C -12.356  -2.193   9.752 1.00 . B B . 593 ASP CG   1 1 
        6 11352 2 2  30 ASP H    H -11.527   0.149   6.480 1.00 . B B . 593 ASP H    1 1 
        6 11353 2 2  30 ASP HA   H -10.309  -0.383   9.091 1.00 . B B . 593 ASP HA   1 1 
        6 11354 2 2  30 ASP HB2  H -12.748  -0.235   9.042 1.00 . B B . 593 ASP HB2  1 1 
        6 11355 2 2  30 ASP HB3  H -12.823  -1.486   7.807 1.00 . B B . 593 ASP HB3  1 1 
        6 11356 2 2  30 ASP N    N -10.855   0.207   7.194 1.00 . B B . 593 ASP N    1 1 
        6 11357 2 2  30 ASP O    O  -9.931  -3.010   8.560 1.00 . B B . 593 ASP O    1 1 
        6 11358 2 2  30 ASP OD1  O -11.865  -1.950  10.873 1.00 . B B . 593 ASP OD1  1 1 
        6 11359 2 2  30 ASP OD2  O -12.927  -3.272   9.490 1.00 . B B . 593 ASP OD2  1 1 
        6 11360 2 2  31 LEU C    C  -7.550  -3.241   6.798 1.00 . B B . 594 LEU C    1 1 
        6 11361 2 2  31 LEU CA   C  -8.857  -3.140   6.028 1.00 . B B . 594 LEU CA   1 1 
        6 11362 2 2  31 LEU CB   C  -8.587  -2.915   4.550 1.00 . B B . 594 LEU CB   1 1 
        6 11363 2 2  31 LEU CD1  C  -9.523  -2.362   2.316 1.00 . B B . 594 LEU CD1  1 1 
        6 11364 2 2  31 LEU CD2  C -10.307  -4.393   3.487 1.00 . B B . 594 LEU CD2  1 1 
        6 11365 2 2  31 LEU CG   C  -9.825  -2.966   3.660 1.00 . B B . 594 LEU CG   1 1 
        6 11366 2 2  31 LEU H    H  -9.890  -1.311   5.961 1.00 . B B . 594 LEU H    1 1 
        6 11367 2 2  31 LEU HA   H  -9.408  -4.060   6.151 1.00 . B B . 594 LEU HA   1 1 
        6 11368 2 2  31 LEU HB2  H  -8.123  -1.946   4.434 1.00 . B B . 594 LEU HB2  1 1 
        6 11369 2 2  31 LEU HB3  H  -7.896  -3.669   4.215 1.00 . B B . 594 LEU HB3  1 1 
        6 11370 2 2  31 LEU HD11 H  -9.185  -1.344   2.450 1.00 . B B . 594 LEU HD11 1 1 
        6 11371 2 2  31 LEU HD12 H -10.416  -2.370   1.712 1.00 . B B . 594 LEU HD12 1 1 
        6 11372 2 2  31 LEU HD13 H  -8.751  -2.938   1.827 1.00 . B B . 594 LEU HD13 1 1 
        6 11373 2 2  31 LEU HD21 H -11.121  -4.416   2.773 1.00 . B B . 594 LEU HD21 1 1 
        6 11374 2 2  31 LEU HD22 H -10.646  -4.776   4.436 1.00 . B B . 594 LEU HD22 1 1 
        6 11375 2 2  31 LEU HD23 H  -9.494  -5.003   3.123 1.00 . B B . 594 LEU HD23 1 1 
        6 11376 2 2  31 LEU HG   H -10.619  -2.393   4.116 1.00 . B B . 594 LEU HG   1 1 
        6 11377 2 2  31 LEU N    N  -9.665  -2.059   6.549 1.00 . B B . 594 LEU N    1 1 
        6 11378 2 2  31 LEU O    O  -6.793  -2.275   6.898 1.00 . B B . 594 LEU O    1 1 
        6 11379 2 2  32 LYS C    C  -5.089  -5.399   7.371 1.00 . B B . 595 LYS C    1 1 
        6 11380 2 2  32 LYS CA   C  -6.137  -4.643   8.171 1.00 . B B . 595 LYS CA   1 1 
        6 11381 2 2  32 LYS CB   C  -6.517  -5.435   9.423 1.00 . B B . 595 LYS CB   1 1 
        6 11382 2 2  32 LYS CD   C  -7.110  -3.488  10.904 1.00 . B B . 595 LYS CD   1 1 
        6 11383 2 2  32 LYS CE   C  -8.231  -2.765  11.634 1.00 . B B . 595 LYS CE   1 1 
        6 11384 2 2  32 LYS CG   C  -7.602  -4.773  10.259 1.00 . B B . 595 LYS CG   1 1 
        6 11385 2 2  32 LYS H    H  -7.953  -5.144   7.219 1.00 . B B . 595 LYS H    1 1 
        6 11386 2 2  32 LYS HA   H  -5.734  -3.687   8.464 1.00 . B B . 595 LYS HA   1 1 
        6 11387 2 2  32 LYS HB2  H  -6.867  -6.411   9.123 1.00 . B B . 595 LYS HB2  1 1 
        6 11388 2 2  32 LYS HB3  H  -5.639  -5.551  10.038 1.00 . B B . 595 LYS HB3  1 1 
        6 11389 2 2  32 LYS HD2  H  -6.331  -3.727  11.611 1.00 . B B . 595 LYS HD2  1 1 
        6 11390 2 2  32 LYS HD3  H  -6.716  -2.839  10.137 1.00 . B B . 595 LYS HD3  1 1 
        6 11391 2 2  32 LYS HE2  H  -7.830  -1.873  12.089 1.00 . B B . 595 LYS HE2  1 1 
        6 11392 2 2  32 LYS HE3  H  -8.991  -2.490  10.918 1.00 . B B . 595 LYS HE3  1 1 
        6 11393 2 2  32 LYS HG2  H  -8.441  -4.542   9.621 1.00 . B B . 595 LYS HG2  1 1 
        6 11394 2 2  32 LYS HG3  H  -7.914  -5.459  11.032 1.00 . B B . 595 LYS HG3  1 1 
        6 11395 2 2  32 LYS HZ1  H  -9.288  -4.449  12.268 1.00 . B B . 595 LYS HZ1  1 1 
        6 11396 2 2  32 LYS HZ2  H  -9.572  -3.068  13.202 1.00 . B B . 595 LYS HZ2  1 1 
        6 11397 2 2  32 LYS HZ3  H  -8.122  -3.918  13.370 1.00 . B B . 595 LYS HZ3  1 1 
        6 11398 2 2  32 LYS N    N  -7.314  -4.407   7.361 1.00 . B B . 595 LYS N    1 1 
        6 11399 2 2  32 LYS NZ   N  -8.846  -3.608  12.692 1.00 . B B . 595 LYS NZ   1 1 
        6 11400 2 2  32 LYS O    O  -5.406  -5.993   6.337 1.00 . B B . 595 LYS O    1 1 
        6 11401 2 2  33 THR C    C  -3.055  -7.558   6.990 1.00 . B B . 596 THR C    1 1 
        6 11402 2 2  33 THR CA   C  -2.779  -6.059   7.113 1.00 . B B . 596 THR CA   1 1 
        6 11403 2 2  33 THR CB   C  -1.407  -5.819   7.781 1.00 . B B . 596 THR CB   1 1 
        6 11404 2 2  33 THR CG2  C  -1.384  -6.365   9.193 1.00 . B B . 596 THR CG2  1 1 
        6 11405 2 2  33 THR H    H  -3.654  -4.921   8.674 1.00 . B B . 596 THR H    1 1 
        6 11406 2 2  33 THR HA   H  -2.745  -5.636   6.119 1.00 . B B . 596 THR HA   1 1 
        6 11407 2 2  33 THR HB   H  -1.226  -4.755   7.821 1.00 . B B . 596 THR HB   1 1 
        6 11408 2 2  33 THR HG1  H  -0.751  -6.903   6.263 1.00 . B B . 596 THR HG1  1 1 
        6 11409 2 2  33 THR HG21 H  -0.455  -6.094   9.668 1.00 . B B . 596 THR HG21 1 1 
        6 11410 2 2  33 THR HG22 H  -1.471  -7.443   9.155 1.00 . B B . 596 THR HG22 1 1 
        6 11411 2 2  33 THR HG23 H  -2.212  -5.956   9.750 1.00 . B B . 596 THR HG23 1 1 
        6 11412 2 2  33 THR N    N  -3.852  -5.391   7.834 1.00 . B B . 596 THR N    1 1 
        6 11413 2 2  33 THR O    O  -2.814  -8.150   5.937 1.00 . B B . 596 THR O    1 1 
        6 11414 2 2  33 THR OG1  O  -0.365  -6.442   7.018 1.00 . B B . 596 THR OG1  1 1 
        6 11415 2 2  34 GLU C    C  -4.907  -9.953   7.008 1.00 . B B . 597 GLU C    1 1 
        6 11416 2 2  34 GLU CA   C  -3.888  -9.586   8.076 1.00 . B B . 597 GLU CA   1 1 
        6 11417 2 2  34 GLU CB   C  -4.395 -10.017   9.450 1.00 . B B . 597 GLU CB   1 1 
        6 11418 2 2  34 GLU CD   C  -3.895 -10.258  11.916 1.00 . B B . 597 GLU CD   1 1 
        6 11419 2 2  34 GLU CG   C  -3.425  -9.714  10.582 1.00 . B B . 597 GLU CG   1 1 
        6 11420 2 2  34 GLU H    H  -3.815  -7.613   8.842 1.00 . B B . 597 GLU H    1 1 
        6 11421 2 2  34 GLU HA   H  -2.972 -10.110   7.867 1.00 . B B . 597 GLU HA   1 1 
        6 11422 2 2  34 GLU HB2  H  -5.319  -9.506   9.650 1.00 . B B . 597 GLU HB2  1 1 
        6 11423 2 2  34 GLU HB3  H  -4.576 -11.081   9.435 1.00 . B B . 597 GLU HB3  1 1 
        6 11424 2 2  34 GLU HG2  H  -2.469 -10.157  10.349 1.00 . B B . 597 GLU HG2  1 1 
        6 11425 2 2  34 GLU HG3  H  -3.313  -8.643  10.665 1.00 . B B . 597 GLU HG3  1 1 
        6 11426 2 2  34 GLU N    N  -3.601  -8.155   8.052 1.00 . B B . 597 GLU N    1 1 
        6 11427 2 2  34 GLU O    O  -4.907 -11.072   6.497 1.00 . B B . 597 GLU O    1 1 
        6 11428 2 2  34 GLU OE1  O  -4.827  -9.675  12.513 1.00 . B B . 597 GLU OE1  1 1 
        6 11429 2 2  34 GLU OE2  O  -3.338 -11.269  12.380 1.00 . B B . 597 GLU OE2  1 1 
        6 11430 2 2  35 ASP C    C  -6.114  -9.440   4.296 1.00 . B B . 598 ASP C    1 1 
        6 11431 2 2  35 ASP CA   C  -6.779  -9.215   5.647 1.00 . B B . 598 ASP CA   1 1 
        6 11432 2 2  35 ASP CB   C  -7.735  -8.018   5.560 1.00 . B B . 598 ASP CB   1 1 
        6 11433 2 2  35 ASP CG   C  -8.561  -7.820   6.814 1.00 . B B . 598 ASP CG   1 1 
        6 11434 2 2  35 ASP H    H  -5.717  -8.133   7.118 1.00 . B B . 598 ASP H    1 1 
        6 11435 2 2  35 ASP HA   H  -7.341 -10.095   5.910 1.00 . B B . 598 ASP HA   1 1 
        6 11436 2 2  35 ASP HB2  H  -7.166  -7.121   5.382 1.00 . B B . 598 ASP HB2  1 1 
        6 11437 2 2  35 ASP HB3  H  -8.405  -8.170   4.737 1.00 . B B . 598 ASP HB3  1 1 
        6 11438 2 2  35 ASP N    N  -5.769  -9.003   6.673 1.00 . B B . 598 ASP N    1 1 
        6 11439 2 2  35 ASP O    O  -6.421 -10.400   3.585 1.00 . B B . 598 ASP O    1 1 
        6 11440 2 2  35 ASP OD1  O  -9.070  -8.815   7.368 1.00 . B B . 598 ASP OD1  1 1 
        6 11441 2 2  35 ASP OD2  O  -8.723  -6.660   7.244 1.00 . B B . 598 ASP OD2  1 1 
        6 11442 2 2  36 PHE C    C  -3.480  -9.802   2.712 1.00 . B B . 599 PHE C    1 1 
        6 11443 2 2  36 PHE CA   C  -4.472  -8.652   2.692 1.00 . B B . 599 PHE CA   1 1 
        6 11444 2 2  36 PHE CB   C  -3.766  -7.339   2.353 1.00 . B B . 599 PHE CB   1 1 
        6 11445 2 2  36 PHE CD1  C  -5.801  -5.882   2.569 1.00 . B B . 599 PHE CD1  1 1 
        6 11446 2 2  36 PHE CD2  C  -4.507  -5.733   0.576 1.00 . B B . 599 PHE CD2  1 1 
        6 11447 2 2  36 PHE CE1  C  -6.676  -4.935   2.075 1.00 . B B . 599 PHE CE1  1 1 
        6 11448 2 2  36 PHE CE2  C  -5.381  -4.786   0.078 1.00 . B B . 599 PHE CE2  1 1 
        6 11449 2 2  36 PHE CG   C  -4.707  -6.292   1.826 1.00 . B B . 599 PHE CG   1 1 
        6 11450 2 2  36 PHE CZ   C  -6.465  -4.387   0.828 1.00 . B B . 599 PHE CZ   1 1 
        6 11451 2 2  36 PHE H    H  -4.973  -7.826   4.575 1.00 . B B . 599 PHE H    1 1 
        6 11452 2 2  36 PHE HA   H  -5.209  -8.853   1.927 1.00 . B B . 599 PHE HA   1 1 
        6 11453 2 2  36 PHE HB2  H  -3.285  -6.952   3.238 1.00 . B B . 599 PHE HB2  1 1 
        6 11454 2 2  36 PHE HB3  H  -3.018  -7.525   1.596 1.00 . B B . 599 PHE HB3  1 1 
        6 11455 2 2  36 PHE HD1  H  -5.968  -6.310   3.546 1.00 . B B . 599 PHE HD1  1 1 
        6 11456 2 2  36 PHE HD2  H  -3.658  -6.045  -0.014 1.00 . B B . 599 PHE HD2  1 1 
        6 11457 2 2  36 PHE HE1  H  -7.523  -4.625   2.662 1.00 . B B . 599 PHE HE1  1 1 
        6 11458 2 2  36 PHE HE2  H  -5.214  -4.359  -0.899 1.00 . B B . 599 PHE HE2  1 1 
        6 11459 2 2  36 PHE HZ   H  -7.148  -3.645   0.440 1.00 . B B . 599 PHE HZ   1 1 
        6 11460 2 2  36 PHE N    N  -5.187  -8.556   3.956 1.00 . B B . 599 PHE N    1 1 
        6 11461 2 2  36 PHE O    O  -3.298 -10.480   1.698 1.00 . B B . 599 PHE O    1 1 
        6 11462 2 2  37 ILE C    C  -2.631 -12.443   3.616 1.00 . B B . 600 ILE C    1 1 
        6 11463 2 2  37 ILE CA   C  -1.948 -11.154   4.041 1.00 . B B . 600 ILE CA   1 1 
        6 11464 2 2  37 ILE CB   C  -1.497 -11.262   5.511 1.00 . B B . 600 ILE CB   1 1 
        6 11465 2 2  37 ILE CD1  C  -0.103 -10.081   7.283 1.00 . B B . 600 ILE CD1  1 1 
        6 11466 2 2  37 ILE CG1  C  -0.519 -10.134   5.833 1.00 . B B . 600 ILE CG1  1 1 
        6 11467 2 2  37 ILE CG2  C  -0.876 -12.622   5.801 1.00 . B B . 600 ILE CG2  1 1 
        6 11468 2 2  37 ILE H    H  -2.961  -9.388   4.619 1.00 . B B . 600 ILE H    1 1 
        6 11469 2 2  37 ILE HA   H  -1.077 -10.994   3.425 1.00 . B B . 600 ILE HA   1 1 
        6 11470 2 2  37 ILE HB   H  -2.373 -11.154   6.134 1.00 . B B . 600 ILE HB   1 1 
        6 11471 2 2  37 ILE HD11 H   0.608  -9.280   7.425 1.00 . B B . 600 ILE HD11 1 1 
        6 11472 2 2  37 ILE HD12 H   0.349 -11.020   7.565 1.00 . B B . 600 ILE HD12 1 1 
        6 11473 2 2  37 ILE HD13 H  -0.973  -9.901   7.896 1.00 . B B . 600 ILE HD13 1 1 
        6 11474 2 2  37 ILE HG12 H   0.367 -10.256   5.235 1.00 . B B . 600 ILE HG12 1 1 
        6 11475 2 2  37 ILE HG13 H  -0.983  -9.193   5.587 1.00 . B B . 600 ILE HG13 1 1 
        6 11476 2 2  37 ILE HG21 H  -0.063 -12.798   5.111 1.00 . B B . 600 ILE HG21 1 1 
        6 11477 2 2  37 ILE HG22 H  -1.626 -13.394   5.685 1.00 . B B . 600 ILE HG22 1 1 
        6 11478 2 2  37 ILE HG23 H  -0.500 -12.634   6.813 1.00 . B B . 600 ILE HG23 1 1 
        6 11479 2 2  37 ILE N    N  -2.841 -10.019   3.865 1.00 . B B . 600 ILE N    1 1 
        6 11480 2 2  37 ILE O    O  -2.165 -13.129   2.709 1.00 . B B . 600 ILE O    1 1 
        6 11481 2 2  38 GLN C    C  -4.893 -13.966   2.451 1.00 . B B . 601 GLN C    1 1 
        6 11482 2 2  38 GLN CA   C  -4.530 -13.927   3.923 1.00 . B B . 601 GLN CA   1 1 
        6 11483 2 2  38 GLN CB   C  -5.802 -13.977   4.757 1.00 . B B . 601 GLN CB   1 1 
        6 11484 2 2  38 GLN CD   C  -6.825 -14.152   7.039 1.00 . B B . 601 GLN CD   1 1 
        6 11485 2 2  38 GLN CG   C  -5.548 -14.195   6.231 1.00 . B B . 601 GLN CG   1 1 
        6 11486 2 2  38 GLN H    H  -4.085 -12.132   4.947 1.00 . B B . 601 GLN H    1 1 
        6 11487 2 2  38 GLN HA   H  -3.921 -14.787   4.154 1.00 . B B . 601 GLN HA   1 1 
        6 11488 2 2  38 GLN HB2  H  -6.333 -13.044   4.640 1.00 . B B . 601 GLN HB2  1 1 
        6 11489 2 2  38 GLN HB3  H  -6.423 -14.783   4.397 1.00 . B B . 601 GLN HB3  1 1 
        6 11490 2 2  38 GLN HE21 H  -6.626 -12.195   7.291 1.00 . B B . 601 GLN HE21 1 1 
        6 11491 2 2  38 GLN HE22 H  -8.026 -12.907   8.013 1.00 . B B . 601 GLN HE22 1 1 
        6 11492 2 2  38 GLN HG2  H  -5.084 -15.161   6.358 1.00 . B B . 601 GLN HG2  1 1 
        6 11493 2 2  38 GLN HG3  H  -4.882 -13.424   6.591 1.00 . B B . 601 GLN HG3  1 1 
        6 11494 2 2  38 GLN N    N  -3.762 -12.735   4.242 1.00 . B B . 601 GLN N    1 1 
        6 11495 2 2  38 GLN NE2  N  -7.195 -12.967   7.496 1.00 . B B . 601 GLN NE2  1 1 
        6 11496 2 2  38 GLN O    O  -4.695 -14.976   1.789 1.00 . B B . 601 GLN O    1 1 
        6 11497 2 2  38 GLN OE1  O  -7.479 -15.174   7.241 1.00 . B B . 601 GLN OE1  1 1 
        6 11498 2 2  39 SER C    C  -4.828 -13.276  -0.428 1.00 . B B . 602 SER C    1 1 
        6 11499 2 2  39 SER CA   C  -5.885 -12.794   0.570 1.00 . B B . 602 SER CA   1 1 
        6 11500 2 2  39 SER CB   C  -6.330 -11.372   0.231 1.00 . B B . 602 SER CB   1 1 
        6 11501 2 2  39 SER H    H  -5.453 -12.051   2.504 1.00 . B B . 602 SER H    1 1 
        6 11502 2 2  39 SER HA   H  -6.740 -13.448   0.502 1.00 . B B . 602 SER HA   1 1 
        6 11503 2 2  39 SER HB2  H  -5.499 -10.694   0.358 1.00 . B B . 602 SER HB2  1 1 
        6 11504 2 2  39 SER HB3  H  -6.674 -11.340  -0.796 1.00 . B B . 602 SER HB3  1 1 
        6 11505 2 2  39 SER HG   H  -7.051 -10.792   1.967 1.00 . B B . 602 SER HG   1 1 
        6 11506 2 2  39 SER N    N  -5.404 -12.854   1.942 1.00 . B B . 602 SER N    1 1 
        6 11507 2 2  39 SER O    O  -5.119 -14.089  -1.307 1.00 . B B . 602 SER O    1 1 
        6 11508 2 2  39 SER OG   O  -7.392 -10.961   1.076 1.00 . B B . 602 SER OG   1 1 
        6 11509 2 2  40 ALA C    C  -2.046 -14.588  -0.949 1.00 . B B . 603 ALA C    1 1 
        6 11510 2 2  40 ALA CA   C  -2.538 -13.166  -1.198 1.00 . B B . 603 ALA CA   1 1 
        6 11511 2 2  40 ALA CB   C  -1.392 -12.183  -1.092 1.00 . B B . 603 ALA CB   1 1 
        6 11512 2 2  40 ALA H    H  -3.400 -12.205   0.480 1.00 . B B . 603 ALA H    1 1 
        6 11513 2 2  40 ALA HA   H  -2.938 -13.108  -2.200 1.00 . B B . 603 ALA HA   1 1 
        6 11514 2 2  40 ALA HB1  H  -1.781 -11.184  -0.956 1.00 . B B . 603 ALA HB1  1 1 
        6 11515 2 2  40 ALA HB2  H  -0.803 -12.216  -1.997 1.00 . B B . 603 ALA HB2  1 1 
        6 11516 2 2  40 ALA HB3  H  -0.775 -12.450  -0.249 1.00 . B B . 603 ALA HB3  1 1 
        6 11517 2 2  40 ALA N    N  -3.600 -12.804  -0.275 1.00 . B B . 603 ALA N    1 1 
        6 11518 2 2  40 ALA O    O  -1.564 -15.256  -1.860 1.00 . B B . 603 ALA O    1 1 
        6 11519 2 2  41 GLU C    C  -2.718 -17.435   0.096 1.00 . B B . 604 GLU C    1 1 
        6 11520 2 2  41 GLU CA   C  -1.756 -16.390   0.663 1.00 . B B . 604 GLU CA   1 1 
        6 11521 2 2  41 GLU CB   C  -1.705 -16.495   2.183 1.00 . B B . 604 GLU CB   1 1 
        6 11522 2 2  41 GLU CD   C   0.764 -16.223   2.631 1.00 . B B . 604 GLU CD   1 1 
        6 11523 2 2  41 GLU CG   C  -0.621 -15.638   2.805 1.00 . B B . 604 GLU CG   1 1 
        6 11524 2 2  41 GLU H    H  -2.512 -14.443   0.992 1.00 . B B . 604 GLU H    1 1 
        6 11525 2 2  41 GLU HA   H  -0.769 -16.567   0.265 1.00 . B B . 604 GLU HA   1 1 
        6 11526 2 2  41 GLU HB2  H  -2.658 -16.180   2.588 1.00 . B B . 604 GLU HB2  1 1 
        6 11527 2 2  41 GLU HB3  H  -1.527 -17.524   2.459 1.00 . B B . 604 GLU HB3  1 1 
        6 11528 2 2  41 GLU HG2  H  -0.641 -14.664   2.335 1.00 . B B . 604 GLU HG2  1 1 
        6 11529 2 2  41 GLU HG3  H  -0.828 -15.528   3.854 1.00 . B B . 604 GLU HG3  1 1 
        6 11530 2 2  41 GLU N    N  -2.158 -15.041   0.293 1.00 . B B . 604 GLU N    1 1 
        6 11531 2 2  41 GLU O    O  -2.297 -18.494  -0.379 1.00 . B B . 604 GLU O    1 1 
        6 11532 2 2  41 GLU OE1  O   0.994 -17.364   3.089 1.00 . B B . 604 GLU OE1  1 1 
        6 11533 2 2  41 GLU OE2  O   1.633 -15.546   2.045 1.00 . B B . 604 GLU OE2  1 1 
        6 11534 2 2  42 ILE C    C  -5.009 -18.172  -1.836 1.00 . B B . 605 ILE C    1 1 
        6 11535 2 2  42 ILE CA   C  -5.045 -18.033  -0.315 1.00 . B B . 605 ILE CA   1 1 
        6 11536 2 2  42 ILE CB   C  -6.436 -17.528   0.125 1.00 . B B . 605 ILE CB   1 1 
        6 11537 2 2  42 ILE CD1  C  -7.646 -16.516   2.134 1.00 . B B . 605 ILE CD1  1 1 
        6 11538 2 2  42 ILE CG1  C  -6.453 -17.305   1.639 1.00 . B B . 605 ILE CG1  1 1 
        6 11539 2 2  42 ILE CG2  C  -7.519 -18.519  -0.283 1.00 . B B . 605 ILE CG2  1 1 
        6 11540 2 2  42 ILE H    H  -4.269 -16.262   0.544 1.00 . B B . 605 ILE H    1 1 
        6 11541 2 2  42 ILE HA   H  -4.877 -19.002   0.133 1.00 . B B . 605 ILE HA   1 1 
        6 11542 2 2  42 ILE HB   H  -6.631 -16.591  -0.374 1.00 . B B . 605 ILE HB   1 1 
        6 11543 2 2  42 ILE HD11 H  -7.721 -15.590   1.579 1.00 . B B . 605 ILE HD11 1 1 
        6 11544 2 2  42 ILE HD12 H  -7.517 -16.294   3.187 1.00 . B B . 605 ILE HD12 1 1 
        6 11545 2 2  42 ILE HD13 H  -8.546 -17.095   1.995 1.00 . B B . 605 ILE HD13 1 1 
        6 11546 2 2  42 ILE HG12 H  -6.458 -18.261   2.136 1.00 . B B . 605 ILE HG12 1 1 
        6 11547 2 2  42 ILE HG13 H  -5.560 -16.766   1.923 1.00 . B B . 605 ILE HG13 1 1 
        6 11548 2 2  42 ILE HG21 H  -8.483 -18.144   0.026 1.00 . B B . 605 ILE HG21 1 1 
        6 11549 2 2  42 ILE HG22 H  -7.333 -19.470   0.192 1.00 . B B . 605 ILE HG22 1 1 
        6 11550 2 2  42 ILE HG23 H  -7.508 -18.644  -1.356 1.00 . B B . 605 ILE HG23 1 1 
        6 11551 2 2  42 ILE N    N  -4.006 -17.127   0.156 1.00 . B B . 605 ILE N    1 1 
        6 11552 2 2  42 ILE O    O  -4.968 -19.282  -2.371 1.00 . B B . 605 ILE O    1 1 
        6 11553 2 2  43 SER C    C  -3.540 -16.994  -4.489 1.00 . B B . 606 SER C    1 1 
        6 11554 2 2  43 SER CA   C  -4.982 -17.043  -3.981 1.00 . B B . 606 SER CA   1 1 
        6 11555 2 2  43 SER CB   C  -5.787 -15.855  -4.504 1.00 . B B . 606 SER CB   1 1 
        6 11556 2 2  43 SER H    H  -5.014 -16.187  -2.049 1.00 . B B . 606 SER H    1 1 
        6 11557 2 2  43 SER HA   H  -5.440 -17.959  -4.322 1.00 . B B . 606 SER HA   1 1 
        6 11558 2 2  43 SER HB2  H  -5.359 -14.941  -4.120 1.00 . B B . 606 SER HB2  1 1 
        6 11559 2 2  43 SER HB3  H  -5.753 -15.843  -5.583 1.00 . B B . 606 SER HB3  1 1 
        6 11560 2 2  43 SER HG   H  -7.387 -16.858  -3.969 1.00 . B B . 606 SER HG   1 1 
        6 11561 2 2  43 SER N    N  -5.007 -17.045  -2.527 1.00 . B B . 606 SER N    1 1 
        6 11562 2 2  43 SER O    O  -2.850 -15.989  -4.328 1.00 . B B . 606 SER O    1 1 
        6 11563 2 2  43 SER OG   O  -7.144 -15.933  -4.088 1.00 . B B . 606 SER OG   1 1 
        6 11564 2 2  44 ASN C    C  -1.291 -17.254  -6.606 1.00 . B B . 607 ASN C    1 1 
        6 11565 2 2  44 ASN CA   C  -1.697 -18.242  -5.517 1.00 . B B . 607 ASN CA   1 1 
        6 11566 2 2  44 ASN CB   C  -1.436 -19.665  -6.012 1.00 . B B . 607 ASN CB   1 1 
        6 11567 2 2  44 ASN CG   C  -1.683 -20.727  -4.956 1.00 . B B . 607 ASN CG   1 1 
        6 11568 2 2  44 ASN H    H  -3.735 -18.799  -5.323 1.00 . B B . 607 ASN H    1 1 
        6 11569 2 2  44 ASN HA   H  -1.087 -18.062  -4.646 1.00 . B B . 607 ASN HA   1 1 
        6 11570 2 2  44 ASN HB2  H  -2.084 -19.863  -6.850 1.00 . B B . 607 ASN HB2  1 1 
        6 11571 2 2  44 ASN HB3  H  -0.408 -19.740  -6.335 1.00 . B B . 607 ASN HB3  1 1 
        6 11572 2 2  44 ASN HD21 H  -1.175 -19.471  -3.501 1.00 . B B . 607 ASN HD21 1 1 
        6 11573 2 2  44 ASN HD22 H  -1.636 -21.059  -2.998 1.00 . B B . 607 ASN HD22 1 1 
        6 11574 2 2  44 ASN N    N  -3.098 -18.082  -5.116 1.00 . B B . 607 ASN N    1 1 
        6 11575 2 2  44 ASN ND2  N  -1.477 -20.384  -3.693 1.00 . B B . 607 ASN ND2  1 1 
        6 11576 2 2  44 ASN O    O  -0.105 -16.966  -6.777 1.00 . B B . 607 ASN O    1 1 
        6 11577 2 2  44 ASN OD1  O  -2.053 -21.857  -5.278 1.00 . B B . 607 ASN OD1  1 1 
        6 11578 2 2  45 ASP C    C  -1.502 -14.463  -7.805 1.00 . B B . 608 ASP C    1 1 
        6 11579 2 2  45 ASP CA   C  -2.006 -15.767  -8.401 1.00 . B B . 608 ASP CA   1 1 
        6 11580 2 2  45 ASP CB   C  -3.261 -15.504  -9.238 1.00 . B B . 608 ASP CB   1 1 
        6 11581 2 2  45 ASP CG   C  -3.629 -16.671 -10.129 1.00 . B B . 608 ASP CG   1 1 
        6 11582 2 2  45 ASP H    H  -3.196 -17.025  -7.173 1.00 . B B . 608 ASP H    1 1 
        6 11583 2 2  45 ASP HA   H  -1.236 -16.174  -9.042 1.00 . B B . 608 ASP HA   1 1 
        6 11584 2 2  45 ASP HB2  H  -4.091 -15.308  -8.577 1.00 . B B . 608 ASP HB2  1 1 
        6 11585 2 2  45 ASP HB3  H  -3.093 -14.637  -9.862 1.00 . B B . 608 ASP HB3  1 1 
        6 11586 2 2  45 ASP N    N  -2.272 -16.742  -7.343 1.00 . B B . 608 ASP N    1 1 
        6 11587 2 2  45 ASP O    O  -0.899 -13.641  -8.492 1.00 . B B . 608 ASP O    1 1 
        6 11588 2 2  45 ASP OD1  O  -3.155 -16.718 -11.284 1.00 . B B . 608 ASP OD1  1 1 
        6 11589 2 2  45 ASP OD2  O  -4.400 -17.548  -9.684 1.00 . B B . 608 ASP OD2  1 1 
        6 11590 2 2  46 LEU C    C  -0.243 -13.531  -4.800 1.00 . B B . 609 LEU C    1 1 
        6 11591 2 2  46 LEU CA   C  -1.289 -13.106  -5.813 1.00 . B B . 609 LEU CA   1 1 
        6 11592 2 2  46 LEU CB   C  -2.429 -12.400  -5.089 1.00 . B B . 609 LEU CB   1 1 
        6 11593 2 2  46 LEU CD1  C  -3.147 -11.502  -7.322 1.00 . B B . 609 LEU CD1  1 1 
        6 11594 2 2  46 LEU CD2  C  -4.621 -13.107  -6.100 1.00 . B B . 609 LEU CD2  1 1 
        6 11595 2 2  46 LEU CG   C  -3.609 -11.985  -5.963 1.00 . B B . 609 LEU CG   1 1 
        6 11596 2 2  46 LEU H    H  -2.347 -14.905  -6.052 1.00 . B B . 609 LEU H    1 1 
        6 11597 2 2  46 LEU HA   H  -0.850 -12.425  -6.525 1.00 . B B . 609 LEU HA   1 1 
        6 11598 2 2  46 LEU HB2  H  -2.797 -13.061  -4.318 1.00 . B B . 609 LEU HB2  1 1 
        6 11599 2 2  46 LEU HB3  H  -2.031 -11.514  -4.618 1.00 . B B . 609 LEU HB3  1 1 
        6 11600 2 2  46 LEU HD11 H  -2.503 -10.647  -7.199 1.00 . B B . 609 LEU HD11 1 1 
        6 11601 2 2  46 LEU HD12 H  -4.007 -11.227  -7.913 1.00 . B B . 609 LEU HD12 1 1 
        6 11602 2 2  46 LEU HD13 H  -2.607 -12.293  -7.820 1.00 . B B . 609 LEU HD13 1 1 
        6 11603 2 2  46 LEU HD21 H  -4.133 -13.986  -6.494 1.00 . B B . 609 LEU HD21 1 1 
        6 11604 2 2  46 LEU HD22 H  -5.410 -12.801  -6.771 1.00 . B B . 609 LEU HD22 1 1 
        6 11605 2 2  46 LEU HD23 H  -5.039 -13.331  -5.131 1.00 . B B . 609 LEU HD23 1 1 
        6 11606 2 2  46 LEU HG   H  -4.097 -11.167  -5.487 1.00 . B B . 609 LEU HG   1 1 
        6 11607 2 2  46 LEU N    N  -1.780 -14.262  -6.528 1.00 . B B . 609 LEU N    1 1 
        6 11608 2 2  46 LEU O    O  -0.068 -14.722  -4.542 1.00 . B B . 609 LEU O    1 1 
        6 11609 2 2  47 LYS C    C   1.873 -11.522  -2.528 1.00 . B B . 610 LYS C    1 1 
        6 11610 2 2  47 LYS CA   C   1.374 -12.820  -3.138 1.00 . B B . 610 LYS CA   1 1 
        6 11611 2 2  47 LYS CB   C   2.544 -13.711  -3.566 1.00 . B B . 610 LYS CB   1 1 
        6 11612 2 2  47 LYS CD   C   4.081 -14.373  -5.442 1.00 . B B . 610 LYS CD   1 1 
        6 11613 2 2  47 LYS CE   C   3.209 -15.316  -6.268 1.00 . B B . 610 LYS CE   1 1 
        6 11614 2 2  47 LYS CG   C   3.273 -13.247  -4.808 1.00 . B B . 610 LYS CG   1 1 
        6 11615 2 2  47 LYS H    H   0.398 -11.651  -4.601 1.00 . B B . 610 LYS H    1 1 
        6 11616 2 2  47 LYS HA   H   0.806 -13.344  -2.385 1.00 . B B . 610 LYS HA   1 1 
        6 11617 2 2  47 LYS HB2  H   3.255 -13.747  -2.758 1.00 . B B . 610 LYS HB2  1 1 
        6 11618 2 2  47 LYS HB3  H   2.171 -14.707  -3.745 1.00 . B B . 610 LYS HB3  1 1 
        6 11619 2 2  47 LYS HD2  H   4.833 -13.941  -6.085 1.00 . B B . 610 LYS HD2  1 1 
        6 11620 2 2  47 LYS HD3  H   4.563 -14.939  -4.657 1.00 . B B . 610 LYS HD3  1 1 
        6 11621 2 2  47 LYS HE2  H   2.665 -14.733  -6.995 1.00 . B B . 610 LYS HE2  1 1 
        6 11622 2 2  47 LYS HE3  H   3.852 -16.014  -6.785 1.00 . B B . 610 LYS HE3  1 1 
        6 11623 2 2  47 LYS HG2  H   2.549 -12.891  -5.525 1.00 . B B . 610 LYS HG2  1 1 
        6 11624 2 2  47 LYS HG3  H   3.943 -12.442  -4.541 1.00 . B B . 610 LYS HG3  1 1 
        6 11625 2 2  47 LYS HZ1  H   1.751 -16.797  -6.032 1.00 . B B . 610 LYS HZ1  1 1 
        6 11626 2 2  47 LYS HZ2  H   1.506 -15.444  -5.053 1.00 . B B . 610 LYS HZ2  1 1 
        6 11627 2 2  47 LYS HZ3  H   2.714 -16.563  -4.662 1.00 . B B . 610 LYS HZ3  1 1 
        6 11628 2 2  47 LYS N    N   0.470 -12.562  -4.247 1.00 . B B . 610 LYS N    1 1 
        6 11629 2 2  47 LYS NZ   N   2.229 -16.082  -5.445 1.00 . B B . 610 LYS NZ   1 1 
        6 11630 2 2  47 LYS O    O   2.076 -10.520  -3.230 1.00 . B B . 610 LYS O    1 1 
        6 11631 2 2  48 ILE C    C   4.030 -10.415  -0.473 1.00 . B B . 611 ILE C    1 1 
        6 11632 2 2  48 ILE CA   C   2.515 -10.420  -0.448 1.00 . B B . 611 ILE CA   1 1 
        6 11633 2 2  48 ILE CB   C   2.078 -10.497   1.031 1.00 . B B . 611 ILE CB   1 1 
        6 11634 2 2  48 ILE CD1  C  -0.143  -9.214   1.275 1.00 . B B . 611 ILE CD1  1 1 
        6 11635 2 2  48 ILE CG1  C   0.552 -10.559   1.167 1.00 . B B . 611 ILE CG1  1 1 
        6 11636 2 2  48 ILE CG2  C   2.640  -9.328   1.811 1.00 . B B . 611 ILE CG2  1 1 
        6 11637 2 2  48 ILE H    H   1.810 -12.384  -0.731 1.00 . B B . 611 ILE H    1 1 
        6 11638 2 2  48 ILE HA   H   2.135  -9.509  -0.884 1.00 . B B . 611 ILE HA   1 1 
        6 11639 2 2  48 ILE HB   H   2.504 -11.392   1.442 1.00 . B B . 611 ILE HB   1 1 
        6 11640 2 2  48 ILE HD11 H  -1.219  -9.361   1.264 1.00 . B B . 611 ILE HD11 1 1 
        6 11641 2 2  48 ILE HD12 H   0.143  -8.593   0.439 1.00 . B B . 611 ILE HD12 1 1 
        6 11642 2 2  48 ILE HD13 H   0.143  -8.729   2.198 1.00 . B B . 611 ILE HD13 1 1 
        6 11643 2 2  48 ILE HG12 H   0.157 -11.050   0.303 1.00 . B B . 611 ILE HG12 1 1 
        6 11644 2 2  48 ILE HG13 H   0.302 -11.133   2.044 1.00 . B B . 611 ILE HG13 1 1 
        6 11645 2 2  48 ILE HG21 H   2.412  -9.452   2.857 1.00 . B B . 611 ILE HG21 1 1 
        6 11646 2 2  48 ILE HG22 H   2.195  -8.416   1.451 1.00 . B B . 611 ILE HG22 1 1 
        6 11647 2 2  48 ILE HG23 H   3.715  -9.289   1.672 1.00 . B B . 611 ILE HG23 1 1 
        6 11648 2 2  48 ILE N    N   2.023 -11.553  -1.210 1.00 . B B . 611 ILE N    1 1 
        6 11649 2 2  48 ILE O    O   4.661 -11.472  -0.473 1.00 . B B . 611 ILE O    1 1 
        6 11650 2 2  49 ASP C    C   6.446  -8.524   0.943 1.00 . B B . 612 ASP C    1 1 
        6 11651 2 2  49 ASP CA   C   6.036  -9.090  -0.401 1.00 . B B . 612 ASP CA   1 1 
        6 11652 2 2  49 ASP CB   C   6.547  -8.173  -1.501 1.00 . B B . 612 ASP CB   1 1 
        6 11653 2 2  49 ASP CG   C   6.599  -8.825  -2.867 1.00 . B B . 612 ASP CG   1 1 
        6 11654 2 2  49 ASP H    H   4.047  -8.437  -0.527 1.00 . B B . 612 ASP H    1 1 
        6 11655 2 2  49 ASP HA   H   6.468 -10.064  -0.515 1.00 . B B . 612 ASP HA   1 1 
        6 11656 2 2  49 ASP HB2  H   5.893  -7.324  -1.563 1.00 . B B . 612 ASP HB2  1 1 
        6 11657 2 2  49 ASP HB3  H   7.532  -7.838  -1.243 1.00 . B B . 612 ASP HB3  1 1 
        6 11658 2 2  49 ASP N    N   4.603  -9.235  -0.476 1.00 . B B . 612 ASP N    1 1 
        6 11659 2 2  49 ASP O    O   5.620  -8.005   1.693 1.00 . B B . 612 ASP O    1 1 
        6 11660 2 2  49 ASP OD1  O   7.214  -9.908  -2.991 1.00 . B B . 612 ASP OD1  1 1 
        6 11661 2 2  49 ASP OD2  O   6.043  -8.251  -3.827 1.00 . B B . 612 ASP OD2  1 1 
        6 11662 2 2  50 SER C    C   9.531  -7.271   2.130 1.00 . B B . 613 SER C    1 1 
        6 11663 2 2  50 SER CA   C   8.269  -8.060   2.453 1.00 . B B . 613 SER CA   1 1 
        6 11664 2 2  50 SER CB   C   8.565  -9.163   3.469 1.00 . B B . 613 SER CB   1 1 
        6 11665 2 2  50 SER H    H   8.321  -9.107   0.627 1.00 . B B . 613 SER H    1 1 
        6 11666 2 2  50 SER HA   H   7.532  -7.386   2.866 1.00 . B B . 613 SER HA   1 1 
        6 11667 2 2  50 SER HB2  H   9.423  -9.729   3.144 1.00 . B B . 613 SER HB2  1 1 
        6 11668 2 2  50 SER HB3  H   8.770  -8.718   4.433 1.00 . B B . 613 SER HB3  1 1 
        6 11669 2 2  50 SER HG   H   6.688  -9.643   3.164 1.00 . B B . 613 SER HG   1 1 
        6 11670 2 2  50 SER N    N   7.724  -8.628   1.241 1.00 . B B . 613 SER N    1 1 
        6 11671 2 2  50 SER O    O  10.578  -7.846   1.827 1.00 . B B . 613 SER O    1 1 
        6 11672 2 2  50 SER OG   O   7.454 -10.038   3.596 1.00 . B B . 613 SER OG   1 1 
        6 11673 2 2  51 SER C    C  10.613  -3.940   2.861 1.00 . B B . 614 SER C    1 1 
        6 11674 2 2  51 SER CA   C  10.541  -5.085   1.851 1.00 . B B . 614 SER CA   1 1 
        6 11675 2 2  51 SER CB   C  10.400  -4.555   0.423 1.00 . B B . 614 SER CB   1 1 
        6 11676 2 2  51 SER H    H   8.551  -5.547   2.417 1.00 . B B . 614 SER H    1 1 
        6 11677 2 2  51 SER HA   H  11.445  -5.672   1.919 1.00 . B B . 614 SER HA   1 1 
        6 11678 2 2  51 SER HB2  H   9.578  -3.856   0.372 1.00 . B B . 614 SER HB2  1 1 
        6 11679 2 2  51 SER HB3  H  11.313  -4.060   0.134 1.00 . B B . 614 SER HB3  1 1 
        6 11680 2 2  51 SER HG   H  10.427  -6.449  -0.082 1.00 . B B . 614 SER HG   1 1 
        6 11681 2 2  51 SER N    N   9.416  -5.952   2.164 1.00 . B B . 614 SER N    1 1 
        6 11682 2 2  51 SER O    O   9.757  -3.057   2.874 1.00 . B B . 614 SER O    1 1 
        6 11683 2 2  51 SER OG   O  10.152  -5.617  -0.484 1.00 . B B . 614 SER OG   1 1 
        6 11684 2 2  52 THR C    C  12.348  -1.684   4.248 1.00 . B B . 615 THR C    1 1 
        6 11685 2 2  52 THR CA   C  11.768  -2.984   4.781 1.00 . B B . 615 THR CA   1 1 
        6 11686 2 2  52 THR CB   C  12.675  -3.518   5.909 1.00 . B B . 615 THR CB   1 1 
        6 11687 2 2  52 THR CG2  C  12.915  -2.456   6.981 1.00 . B B . 615 THR CG2  1 1 
        6 11688 2 2  52 THR H    H  12.282  -4.702   3.653 1.00 . B B . 615 THR H    1 1 
        6 11689 2 2  52 THR HA   H  10.795  -2.787   5.199 1.00 . B B . 615 THR HA   1 1 
        6 11690 2 2  52 THR HB   H  13.627  -3.792   5.478 1.00 . B B . 615 THR HB   1 1 
        6 11691 2 2  52 THR HG1  H  12.227  -5.441   5.915 1.00 . B B . 615 THR HG1  1 1 
        6 11692 2 2  52 THR HG21 H  11.968  -2.119   7.380 1.00 . B B . 615 THR HG21 1 1 
        6 11693 2 2  52 THR HG22 H  13.441  -1.618   6.545 1.00 . B B . 615 THR HG22 1 1 
        6 11694 2 2  52 THR HG23 H  13.511  -2.878   7.776 1.00 . B B . 615 THR HG23 1 1 
        6 11695 2 2  52 THR N    N  11.618  -3.979   3.725 1.00 . B B . 615 THR N    1 1 
        6 11696 2 2  52 THR O    O  13.485  -1.649   3.791 1.00 . B B . 615 THR O    1 1 
        6 11697 2 2  52 THR OG1  O  12.080  -4.681   6.495 1.00 . B B . 615 THR OG1  1 1 
        6 11698 2 2  53 VAL C    C  13.203   1.094   4.876 1.00 . B B . 616 VAL C    1 1 
        6 11699 2 2  53 VAL CA   C  12.070   0.696   3.939 1.00 . B B . 616 VAL CA   1 1 
        6 11700 2 2  53 VAL CB   C  10.967   1.777   3.939 1.00 . B B . 616 VAL CB   1 1 
        6 11701 2 2  53 VAL CG1  C  10.076   1.664   5.157 1.00 . B B . 616 VAL CG1  1 1 
        6 11702 2 2  53 VAL CG2  C  11.580   3.164   3.860 1.00 . B B . 616 VAL CG2  1 1 
        6 11703 2 2  53 VAL H    H  10.617  -0.712   4.550 1.00 . B B . 616 VAL H    1 1 
        6 11704 2 2  53 VAL HA   H  12.466   0.630   2.939 1.00 . B B . 616 VAL HA   1 1 
        6 11705 2 2  53 VAL HB   H  10.355   1.626   3.065 1.00 . B B . 616 VAL HB   1 1 
        6 11706 2 2  53 VAL HG11 H   9.347   2.460   5.146 1.00 . B B . 616 VAL HG11 1 1 
        6 11707 2 2  53 VAL HG12 H  10.676   1.736   6.047 1.00 . B B . 616 VAL HG12 1 1 
        6 11708 2 2  53 VAL HG13 H   9.564   0.710   5.144 1.00 . B B . 616 VAL HG13 1 1 
        6 11709 2 2  53 VAL HG21 H  12.282   3.291   4.671 1.00 . B B . 616 VAL HG21 1 1 
        6 11710 2 2  53 VAL HG22 H  10.799   3.907   3.943 1.00 . B B . 616 VAL HG22 1 1 
        6 11711 2 2  53 VAL HG23 H  12.092   3.282   2.917 1.00 . B B . 616 VAL HG23 1 1 
        6 11712 2 2  53 VAL N    N  11.560  -0.614   4.289 1.00 . B B . 616 VAL N    1 1 
        6 11713 2 2  53 VAL O    O  13.042   1.140   6.092 1.00 . B B . 616 VAL O    1 1 
        6 11714 2 2  54 GLU C    C  15.822   3.191   4.919 1.00 . B B . 617 GLU C    1 1 
        6 11715 2 2  54 GLU CA   C  15.537   1.705   5.038 1.00 . B B . 617 GLU CA   1 1 
        6 11716 2 2  54 GLU CB   C  16.728   0.895   4.559 1.00 . B B . 617 GLU CB   1 1 
        6 11717 2 2  54 GLU CD   C  17.839  -1.349   4.773 1.00 . B B . 617 GLU CD   1 1 
        6 11718 2 2  54 GLU CG   C  16.532  -0.596   4.721 1.00 . B B . 617 GLU CG   1 1 
        6 11719 2 2  54 GLU H    H  14.412   1.280   3.313 1.00 . B B . 617 GLU H    1 1 
        6 11720 2 2  54 GLU HA   H  15.353   1.472   6.073 1.00 . B B . 617 GLU HA   1 1 
        6 11721 2 2  54 GLU HB2  H  16.885   1.103   3.516 1.00 . B B . 617 GLU HB2  1 1 
        6 11722 2 2  54 GLU HB3  H  17.603   1.188   5.117 1.00 . B B . 617 GLU HB3  1 1 
        6 11723 2 2  54 GLU HG2  H  15.994  -0.773   5.635 1.00 . B B . 617 GLU HG2  1 1 
        6 11724 2 2  54 GLU HG3  H  15.954  -0.964   3.887 1.00 . B B . 617 GLU HG3  1 1 
        6 11725 2 2  54 GLU N    N  14.354   1.346   4.290 1.00 . B B . 617 GLU N    1 1 
        6 11726 2 2  54 GLU O    O  16.577   3.751   5.715 1.00 . B B . 617 GLU O    1 1 
        6 11727 2 2  54 GLU OE1  O  18.597  -1.298   3.787 1.00 . B B . 617 GLU OE1  1 1 
        6 11728 2 2  54 GLU OE2  O  18.119  -1.983   5.809 1.00 . B B . 617 GLU OE2  1 1 
        6 11729 2 2  55 ARG C    C  14.318   5.847   2.886 1.00 . B B . 618 ARG C    1 1 
        6 11730 2 2  55 ARG CA   C  15.461   5.244   3.689 1.00 . B B . 618 ARG CA   1 1 
        6 11731 2 2  55 ARG CB   C  16.797   5.459   2.974 1.00 . B B . 618 ARG CB   1 1 
        6 11732 2 2  55 ARG CD   C  18.576   7.071   2.234 1.00 . B B . 618 ARG CD   1 1 
        6 11733 2 2  55 ARG CG   C  17.149   6.920   2.732 1.00 . B B . 618 ARG CG   1 1 
        6 11734 2 2  55 ARG CZ   C  20.825   6.315   2.924 1.00 . B B . 618 ARG CZ   1 1 
        6 11735 2 2  55 ARG H    H  14.628   3.336   3.311 1.00 . B B . 618 ARG H    1 1 
        6 11736 2 2  55 ARG HA   H  15.498   5.724   4.656 1.00 . B B . 618 ARG HA   1 1 
        6 11737 2 2  55 ARG HB2  H  17.579   5.020   3.576 1.00 . B B . 618 ARG HB2  1 1 
        6 11738 2 2  55 ARG HB3  H  16.765   4.952   2.020 1.00 . B B . 618 ARG HB3  1 1 
        6 11739 2 2  55 ARG HD2  H  18.678   6.541   1.298 1.00 . B B . 618 ARG HD2  1 1 
        6 11740 2 2  55 ARG HD3  H  18.783   8.120   2.079 1.00 . B B . 618 ARG HD3  1 1 
        6 11741 2 2  55 ARG HE   H  19.199   6.310   4.090 1.00 . B B . 618 ARG HE   1 1 
        6 11742 2 2  55 ARG HG2  H  16.475   7.327   1.993 1.00 . B B . 618 ARG HG2  1 1 
        6 11743 2 2  55 ARG HG3  H  17.042   7.464   3.660 1.00 . B B . 618 ARG HG3  1 1 
        6 11744 2 2  55 ARG HH11 H  20.737   7.032   1.028 1.00 . B B . 618 ARG HH11 1 1 
        6 11745 2 2  55 ARG HH12 H  22.293   6.451   1.529 1.00 . B B . 618 ARG HH12 1 1 
        6 11746 2 2  55 ARG HH21 H  21.242   5.557   4.757 1.00 . B B . 618 ARG HH21 1 1 
        6 11747 2 2  55 ARG HH22 H  22.582   5.621   3.659 1.00 . B B . 618 ARG HH22 1 1 
        6 11748 2 2  55 ARG N    N  15.239   3.826   3.909 1.00 . B B . 618 ARG N    1 1 
        6 11749 2 2  55 ARG NE   N  19.540   6.533   3.192 1.00 . B B . 618 ARG NE   1 1 
        6 11750 2 2  55 ARG NH1  N  21.325   6.627   1.734 1.00 . B B . 618 ARG NH1  1 1 
        6 11751 2 2  55 ARG NH2  N  21.613   5.791   3.854 1.00 . B B . 618 ARG NH2  1 1 
        6 11752 2 2  55 ARG O    O  13.729   5.183   2.034 1.00 . B B . 618 ARG O    1 1 
        6 11753 2 2  56 ILE C    C  13.468   9.164   2.016 1.00 . B B . 619 ILE C    1 1 
        6 11754 2 2  56 ILE CA   C  12.953   7.811   2.469 1.00 . B B . 619 ILE CA   1 1 
        6 11755 2 2  56 ILE CB   C  11.700   7.993   3.349 1.00 . B B . 619 ILE CB   1 1 
        6 11756 2 2  56 ILE CD1  C   9.878   6.692   4.538 1.00 . B B . 619 ILE CD1  1 1 
        6 11757 2 2  56 ILE CG1  C  11.018   6.646   3.552 1.00 . B B . 619 ILE CG1  1 1 
        6 11758 2 2  56 ILE CG2  C  10.731   8.993   2.725 1.00 . B B . 619 ILE CG2  1 1 
        6 11759 2 2  56 ILE H    H  14.492   7.560   3.889 1.00 . B B . 619 ILE H    1 1 
        6 11760 2 2  56 ILE HA   H  12.680   7.231   1.599 1.00 . B B . 619 ILE HA   1 1 
        6 11761 2 2  56 ILE HB   H  12.012   8.375   4.312 1.00 . B B . 619 ILE HB   1 1 
        6 11762 2 2  56 ILE HD11 H   9.410   5.720   4.594 1.00 . B B . 619 ILE HD11 1 1 
        6 11763 2 2  56 ILE HD12 H   9.151   7.423   4.215 1.00 . B B . 619 ILE HD12 1 1 
        6 11764 2 2  56 ILE HD13 H  10.257   6.965   5.514 1.00 . B B . 619 ILE HD13 1 1 
        6 11765 2 2  56 ILE HG12 H  10.623   6.308   2.605 1.00 . B B . 619 ILE HG12 1 1 
        6 11766 2 2  56 ILE HG13 H  11.747   5.929   3.908 1.00 . B B . 619 ILE HG13 1 1 
        6 11767 2 2  56 ILE HG21 H  10.431   8.644   1.747 1.00 . B B . 619 ILE HG21 1 1 
        6 11768 2 2  56 ILE HG22 H  11.218   9.952   2.628 1.00 . B B . 619 ILE HG22 1 1 
        6 11769 2 2  56 ILE HG23 H   9.860   9.093   3.355 1.00 . B B . 619 ILE HG23 1 1 
        6 11770 2 2  56 ILE N    N  14.000   7.096   3.176 1.00 . B B . 619 ILE N    1 1 
        6 11771 2 2  56 ILE O    O  13.962   9.953   2.822 1.00 . B B . 619 ILE O    1 1 
        6 11772 2 2  57 GLU C    C  12.805  11.412  -0.570 1.00 . B B . 620 GLU C    1 1 
        6 11773 2 2  57 GLU CA   C  13.895  10.646   0.162 1.00 . B B . 620 GLU CA   1 1 
        6 11774 2 2  57 GLU CB   C  15.044  10.334  -0.794 1.00 . B B . 620 GLU CB   1 1 
        6 11775 2 2  57 GLU CD   C  17.269   9.202  -1.131 1.00 . B B . 620 GLU CD   1 1 
        6 11776 2 2  57 GLU CG   C  16.073   9.371  -0.222 1.00 . B B . 620 GLU CG   1 1 
        6 11777 2 2  57 GLU H    H  12.902   8.780   0.139 1.00 . B B . 620 GLU H    1 1 
        6 11778 2 2  57 GLU HA   H  14.265  11.254   0.974 1.00 . B B . 620 GLU HA   1 1 
        6 11779 2 2  57 GLU HB2  H  14.642   9.903  -1.695 1.00 . B B . 620 GLU HB2  1 1 
        6 11780 2 2  57 GLU HB3  H  15.549  11.255  -1.042 1.00 . B B . 620 GLU HB3  1 1 
        6 11781 2 2  57 GLU HG2  H  16.412   9.750   0.730 1.00 . B B . 620 GLU HG2  1 1 
        6 11782 2 2  57 GLU HG3  H  15.602   8.407  -0.081 1.00 . B B . 620 GLU HG3  1 1 
        6 11783 2 2  57 GLU N    N  13.363   9.423   0.726 1.00 . B B . 620 GLU N    1 1 
        6 11784 2 2  57 GLU O    O  11.952  10.821  -1.231 1.00 . B B . 620 GLU O    1 1 
        6 11785 2 2  57 GLU OE1  O  17.962  10.204  -1.387 1.00 . B B . 620 GLU OE1  1 1 
        6 11786 2 2  57 GLU OE2  O  17.530   8.073  -1.592 1.00 . B B . 620 GLU OE2  1 1 
        6 11787 2 2  58 ASP C    C  12.342  13.831  -2.550 1.00 . B B . 621 ASP C    1 1 
        6 11788 2 2  58 ASP CA   C  11.872  13.576  -1.126 1.00 . B B . 621 ASP CA   1 1 
        6 11789 2 2  58 ASP CB   C  11.687  14.903  -0.381 1.00 . B B . 621 ASP CB   1 1 
        6 11790 2 2  58 ASP CG   C  12.977  15.687  -0.236 1.00 . B B . 621 ASP CG   1 1 
        6 11791 2 2  58 ASP H    H  13.510  13.139   0.134 1.00 . B B . 621 ASP H    1 1 
        6 11792 2 2  58 ASP HA   H  10.928  13.054  -1.159 1.00 . B B . 621 ASP HA   1 1 
        6 11793 2 2  58 ASP HB2  H  10.978  15.513  -0.921 1.00 . B B . 621 ASP HB2  1 1 
        6 11794 2 2  58 ASP HB3  H  11.299  14.700   0.607 1.00 . B B . 621 ASP HB3  1 1 
        6 11795 2 2  58 ASP N    N  12.827  12.725  -0.435 1.00 . B B . 621 ASP N    1 1 
        6 11796 2 2  58 ASP O    O  13.522  14.080  -2.789 1.00 . B B . 621 ASP O    1 1 
        6 11797 2 2  58 ASP OD1  O  13.789  15.343   0.650 1.00 . B B . 621 ASP OD1  1 1 
        6 11798 2 2  58 ASP OD2  O  13.183  16.654  -0.997 1.00 . B B . 621 ASP OD2  1 1 
        6 11799 2 2  59 SER C    C  11.281  15.342  -5.321 1.00 . B B . 622 SER C    1 1 
        6 11800 2 2  59 SER CA   C  11.751  13.960  -4.891 1.00 . B B . 622 SER CA   1 1 
        6 11801 2 2  59 SER CB   C  11.093  12.880  -5.754 1.00 . B B . 622 SER CB   1 1 
        6 11802 2 2  59 SER H    H  10.489  13.562  -3.244 1.00 . B B . 622 SER H    1 1 
        6 11803 2 2  59 SER HA   H  12.824  13.901  -4.996 1.00 . B B . 622 SER HA   1 1 
        6 11804 2 2  59 SER HB2  H  11.316  11.908  -5.345 1.00 . B B . 622 SER HB2  1 1 
        6 11805 2 2  59 SER HB3  H  10.024  13.029  -5.754 1.00 . B B . 622 SER HB3  1 1 
        6 11806 2 2  59 SER HG   H  11.592  12.028  -7.458 1.00 . B B . 622 SER HG   1 1 
        6 11807 2 2  59 SER N    N  11.421  13.752  -3.493 1.00 . B B . 622 SER N    1 1 
        6 11808 2 2  59 SER O    O  10.293  15.857  -4.795 1.00 . B B . 622 SER O    1 1 
        6 11809 2 2  59 SER OG   O  11.558  12.930  -7.093 1.00 . B B . 622 SER OG   1 1 
        6 11810 2 2  60 HIS C    C  10.532  17.074  -7.845 1.00 . B B . 623 HIS C    1 1 
        6 11811 2 2  60 HIS CA   C  11.602  17.253  -6.783 1.00 . B B . 623 HIS CA   1 1 
        6 11812 2 2  60 HIS CB   C  12.800  18.006  -7.351 1.00 . B B . 623 HIS CB   1 1 
        6 11813 2 2  60 HIS CD2  C  13.632  19.279  -5.248 1.00 . B B . 623 HIS CD2  1 1 
        6 11814 2 2  60 HIS CE1  C  15.706  18.578  -5.243 1.00 . B B . 623 HIS CE1  1 1 
        6 11815 2 2  60 HIS CG   C  13.782  18.444  -6.305 1.00 . B B . 623 HIS CG   1 1 
        6 11816 2 2  60 HIS H    H  12.796  15.511  -6.614 1.00 . B B . 623 HIS H    1 1 
        6 11817 2 2  60 HIS HA   H  11.181  17.824  -5.967 1.00 . B B . 623 HIS HA   1 1 
        6 11818 2 2  60 HIS HB2  H  13.318  17.366  -8.047 1.00 . B B . 623 HIS HB2  1 1 
        6 11819 2 2  60 HIS HB3  H  12.446  18.884  -7.867 1.00 . B B . 623 HIS HB3  1 1 
        6 11820 2 2  60 HIS HD1  H  15.520  17.415  -6.918 1.00 . B B . 623 HIS HD1  1 1 
        6 11821 2 2  60 HIS HD2  H  12.727  19.797  -4.964 1.00 . B B . 623 HIS HD2  1 1 
        6 11822 2 2  60 HIS HE1  H  16.739  18.428  -4.969 1.00 . B B . 623 HIS HE1  1 1 
        6 11823 2 2  60 HIS HE2  H  15.074  19.987  -3.897 1.00 . B B . 623 HIS HE2  1 1 
        6 11824 2 2  60 HIS N    N  11.994  15.953  -6.257 1.00 . B B . 623 HIS N    1 1 
        6 11825 2 2  60 HIS ND1  N  15.093  18.024  -6.273 1.00 . B B . 623 HIS ND1  1 1 
        6 11826 2 2  60 HIS NE2  N  14.843  19.344  -4.606 1.00 . B B . 623 HIS NE2  1 1 
        6 11827 2 2  60 HIS O    O  10.733  17.352  -9.027 1.00 . B B . 623 HIS O    1 1 
        6 11828 2 2  61 SER C    C   7.005  16.368  -7.360 1.00 . B B . 624 SER C    1 1 
        6 11829 2 2  61 SER CA   C   8.260  16.288  -8.226 1.00 . B B . 624 SER CA   1 1 
        6 11830 2 2  61 SER CB   C   8.410  14.892  -8.844 1.00 . B B . 624 SER CB   1 1 
        6 11831 2 2  61 SER H    H   9.338  16.396  -6.427 1.00 . B B . 624 SER H    1 1 
        6 11832 2 2  61 SER HA   H   8.206  17.030  -9.009 1.00 . B B . 624 SER HA   1 1 
        6 11833 2 2  61 SER HB2  H   8.417  14.154  -8.057 1.00 . B B . 624 SER HB2  1 1 
        6 11834 2 2  61 SER HB3  H   7.578  14.701  -9.505 1.00 . B B . 624 SER HB3  1 1 
        6 11835 2 2  61 SER HG   H   9.909  15.660  -9.851 1.00 . B B . 624 SER HG   1 1 
        6 11836 2 2  61 SER N    N   9.405  16.577  -7.389 1.00 . B B . 624 SER N    1 1 
        6 11837 2 2  61 SER O    O   7.042  15.988  -6.187 1.00 . B B . 624 SER O    1 1 
        6 11838 2 2  61 SER OG   O   9.618  14.778  -9.581 1.00 . B B . 624 SER OG   1 1 
        6 11839 2 2  62 PRO C    C   4.193  15.887  -6.388 1.00 . B B . 625 PRO C    1 1 
        6 11840 2 2  62 PRO CA   C   4.650  17.107  -7.168 1.00 . B B . 625 PRO CA   1 1 
        6 11841 2 2  62 PRO CB   C   3.639  17.436  -8.257 1.00 . B B . 625 PRO CB   1 1 
        6 11842 2 2  62 PRO CD   C   5.790  17.354  -9.308 1.00 . B B . 625 PRO CD   1 1 
        6 11843 2 2  62 PRO CG   C   4.444  18.026  -9.361 1.00 . B B . 625 PRO CG   1 1 
        6 11844 2 2  62 PRO HA   H   4.726  17.937  -6.492 1.00 . B B . 625 PRO HA   1 1 
        6 11845 2 2  62 PRO HB2  H   3.147  16.530  -8.563 1.00 . B B . 625 PRO HB2  1 1 
        6 11846 2 2  62 PRO HB3  H   2.911  18.139  -7.879 1.00 . B B . 625 PRO HB3  1 1 
        6 11847 2 2  62 PRO HD2  H   5.821  16.516  -9.987 1.00 . B B . 625 PRO HD2  1 1 
        6 11848 2 2  62 PRO HD3  H   6.570  18.061  -9.544 1.00 . B B . 625 PRO HD3  1 1 
        6 11849 2 2  62 PRO HG2  H   3.966  17.832 -10.308 1.00 . B B . 625 PRO HG2  1 1 
        6 11850 2 2  62 PRO HG3  H   4.552  19.089  -9.207 1.00 . B B . 625 PRO HG3  1 1 
        6 11851 2 2  62 PRO N    N   5.900  16.899  -7.911 1.00 . B B . 625 PRO N    1 1 
        6 11852 2 2  62 PRO O    O   3.773  14.882  -6.963 1.00 . B B . 625 PRO O    1 1 
        6 11853 2 2  63 GLY C    C   4.573  13.665  -4.336 1.00 . B B . 626 GLY C    1 1 
        6 11854 2 2  63 GLY CA   C   3.809  14.962  -4.186 1.00 . B B . 626 GLY CA   1 1 
        6 11855 2 2  63 GLY H    H   4.653  16.825  -4.701 1.00 . B B . 626 GLY H    1 1 
        6 11856 2 2  63 GLY HA2  H   3.903  15.303  -3.168 1.00 . B B . 626 GLY HA2  1 1 
        6 11857 2 2  63 GLY HA3  H   2.767  14.773  -4.394 1.00 . B B . 626 GLY HA3  1 1 
        6 11858 2 2  63 GLY N    N   4.271  16.006  -5.074 1.00 . B B . 626 GLY N    1 1 
        6 11859 2 2  63 GLY O    O   4.010  12.599  -4.128 1.00 . B B . 626 GLY O    1 1 
        6 11860 2 2  64 VAL C    C   7.686  12.333  -3.819 1.00 . B B . 627 VAL C    1 1 
        6 11861 2 2  64 VAL CA   C   6.632  12.533  -4.900 1.00 . B B . 627 VAL CA   1 1 
        6 11862 2 2  64 VAL CB   C   7.320  12.532  -6.281 1.00 . B B . 627 VAL CB   1 1 
        6 11863 2 2  64 VAL CG1  C   8.039  11.214  -6.531 1.00 . B B . 627 VAL CG1  1 1 
        6 11864 2 2  64 VAL CG2  C   6.300  12.792  -7.369 1.00 . B B . 627 VAL CG2  1 1 
        6 11865 2 2  64 VAL H    H   6.265  14.622  -4.814 1.00 . B B . 627 VAL H    1 1 
        6 11866 2 2  64 VAL HA   H   5.951  11.695  -4.870 1.00 . B B . 627 VAL HA   1 1 
        6 11867 2 2  64 VAL HB   H   8.050  13.328  -6.300 1.00 . B B . 627 VAL HB   1 1 
        6 11868 2 2  64 VAL HG11 H   7.328  10.403  -6.493 1.00 . B B . 627 VAL HG11 1 1 
        6 11869 2 2  64 VAL HG12 H   8.793  11.066  -5.773 1.00 . B B . 627 VAL HG12 1 1 
        6 11870 2 2  64 VAL HG13 H   8.507  11.239  -7.504 1.00 . B B . 627 VAL HG13 1 1 
        6 11871 2 2  64 VAL HG21 H   5.928  13.802  -7.280 1.00 . B B . 627 VAL HG21 1 1 
        6 11872 2 2  64 VAL HG22 H   5.479  12.097  -7.255 1.00 . B B . 627 VAL HG22 1 1 
        6 11873 2 2  64 VAL HG23 H   6.760  12.658  -8.337 1.00 . B B . 627 VAL HG23 1 1 
        6 11874 2 2  64 VAL N    N   5.848  13.741  -4.685 1.00 . B B . 627 VAL N    1 1 
        6 11875 2 2  64 VAL O    O   8.421  13.256  -3.459 1.00 . B B . 627 VAL O    1 1 
        6 11876 2 2  65 ALA C    C   9.199   9.285  -2.737 1.00 . B B . 628 ALA C    1 1 
        6 11877 2 2  65 ALA CA   C   8.773  10.695  -2.386 1.00 . B B . 628 ALA CA   1 1 
        6 11878 2 2  65 ALA CB   C   8.295  10.759  -0.944 1.00 . B B . 628 ALA CB   1 1 
        6 11879 2 2  65 ALA H    H   7.046  10.462  -3.566 1.00 . B B . 628 ALA H    1 1 
        6 11880 2 2  65 ALA HA   H   9.623  11.357  -2.499 1.00 . B B . 628 ALA HA   1 1 
        6 11881 2 2  65 ALA HB1  H   8.015  11.773  -0.702 1.00 . B B . 628 ALA HB1  1 1 
        6 11882 2 2  65 ALA HB2  H   9.090  10.435  -0.286 1.00 . B B . 628 ALA HB2  1 1 
        6 11883 2 2  65 ALA HB3  H   7.440  10.109  -0.822 1.00 . B B . 628 ALA HB3  1 1 
        6 11884 2 2  65 ALA N    N   7.737  11.117  -3.305 1.00 . B B . 628 ALA N    1 1 
        6 11885 2 2  65 ALA O    O   8.364   8.408  -2.960 1.00 . B B . 628 ALA O    1 1 
        6 11886 2 2  66 VAL C    C  11.354   6.979  -1.913 1.00 . B B . 629 VAL C    1 1 
        6 11887 2 2  66 VAL CA   C  11.017   7.775  -3.158 1.00 . B B . 629 VAL CA   1 1 
        6 11888 2 2  66 VAL CB   C  12.236   7.884  -4.098 1.00 . B B . 629 VAL CB   1 1 
        6 11889 2 2  66 VAL CG1  C  13.103   9.055  -3.704 1.00 . B B . 629 VAL CG1  1 1 
        6 11890 2 2  66 VAL CG2  C  13.047   6.599  -4.104 1.00 . B B . 629 VAL CG2  1 1 
        6 11891 2 2  66 VAL H    H  11.113   9.799  -2.580 1.00 . B B . 629 VAL H    1 1 
        6 11892 2 2  66 VAL HA   H  10.238   7.250  -3.685 1.00 . B B . 629 VAL HA   1 1 
        6 11893 2 2  66 VAL HB   H  11.874   8.055  -5.099 1.00 . B B . 629 VAL HB   1 1 
        6 11894 2 2  66 VAL HG11 H  13.933   9.136  -4.388 1.00 . B B . 629 VAL HG11 1 1 
        6 11895 2 2  66 VAL HG12 H  13.469   8.902  -2.702 1.00 . B B . 629 VAL HG12 1 1 
        6 11896 2 2  66 VAL HG13 H  12.510   9.958  -3.742 1.00 . B B . 629 VAL HG13 1 1 
        6 11897 2 2  66 VAL HG21 H  12.409   5.769  -4.377 1.00 . B B . 629 VAL HG21 1 1 
        6 11898 2 2  66 VAL HG22 H  13.459   6.428  -3.120 1.00 . B B . 629 VAL HG22 1 1 
        6 11899 2 2  66 VAL HG23 H  13.850   6.686  -4.821 1.00 . B B . 629 VAL HG23 1 1 
        6 11900 2 2  66 VAL N    N  10.492   9.072  -2.803 1.00 . B B . 629 VAL N    1 1 
        6 11901 2 2  66 VAL O    O  12.185   7.383  -1.091 1.00 . B B . 629 VAL O    1 1 
        6 11902 2 2  67 ILE C    C  11.897   3.925  -1.000 1.00 . B B . 630 ILE C    1 1 
        6 11903 2 2  67 ILE CA   C  10.870   4.992  -0.641 1.00 . B B . 630 ILE CA   1 1 
        6 11904 2 2  67 ILE CB   C   9.555   4.316  -0.222 1.00 . B B . 630 ILE CB   1 1 
        6 11905 2 2  67 ILE CD1  C   8.475   6.420   0.716 1.00 . B B . 630 ILE CD1  1 1 
        6 11906 2 2  67 ILE CG1  C   8.385   5.299  -0.289 1.00 . B B . 630 ILE CG1  1 1 
        6 11907 2 2  67 ILE CG2  C   9.688   3.771   1.185 1.00 . B B . 630 ILE CG2  1 1 
        6 11908 2 2  67 ILE H    H  10.007   5.618  -2.449 1.00 . B B . 630 ILE H    1 1 
        6 11909 2 2  67 ILE HA   H  11.233   5.581   0.186 1.00 . B B . 630 ILE HA   1 1 
        6 11910 2 2  67 ILE HB   H   9.366   3.493  -0.887 1.00 . B B . 630 ILE HB   1 1 
        6 11911 2 2  67 ILE HD11 H   7.605   7.053   0.632 1.00 . B B . 630 ILE HD11 1 1 
        6 11912 2 2  67 ILE HD12 H   9.365   7.000   0.524 1.00 . B B . 630 ILE HD12 1 1 
        6 11913 2 2  67 ILE HD13 H   8.523   6.001   1.712 1.00 . B B . 630 ILE HD13 1 1 
        6 11914 2 2  67 ILE HG12 H   8.348   5.741  -1.274 1.00 . B B . 630 ILE HG12 1 1 
        6 11915 2 2  67 ILE HG13 H   7.469   4.764  -0.107 1.00 . B B . 630 ILE HG13 1 1 
        6 11916 2 2  67 ILE HG21 H   9.890   4.584   1.866 1.00 . B B . 630 ILE HG21 1 1 
        6 11917 2 2  67 ILE HG22 H  10.503   3.063   1.219 1.00 . B B . 630 ILE HG22 1 1 
        6 11918 2 2  67 ILE HG23 H   8.771   3.280   1.470 1.00 . B B . 630 ILE HG23 1 1 
        6 11919 2 2  67 ILE N    N  10.672   5.863  -1.769 1.00 . B B . 630 ILE N    1 1 
        6 11920 2 2  67 ILE O    O  11.728   3.197  -1.980 1.00 . B B . 630 ILE O    1 1 
        6 11921 2 2  68 GLN C    C  13.853   1.676   0.410 1.00 . B B . 631 GLN C    1 1 
        6 11922 2 2  68 GLN CA   C  14.026   2.894  -0.482 1.00 . B B . 631 GLN CA   1 1 
        6 11923 2 2  68 GLN CB   C  15.391   3.539  -0.246 1.00 . B B . 631 GLN CB   1 1 
        6 11924 2 2  68 GLN CD   C  17.889   3.335  -0.484 1.00 . B B . 631 GLN CD   1 1 
        6 11925 2 2  68 GLN CG   C  16.557   2.619  -0.550 1.00 . B B . 631 GLN CG   1 1 
        6 11926 2 2  68 GLN H    H  13.050   4.469   0.535 1.00 . B B . 631 GLN H    1 1 
        6 11927 2 2  68 GLN HA   H  13.956   2.584  -1.512 1.00 . B B . 631 GLN HA   1 1 
        6 11928 2 2  68 GLN HB2  H  15.477   4.413  -0.873 1.00 . B B . 631 GLN HB2  1 1 
        6 11929 2 2  68 GLN HB3  H  15.458   3.839   0.789 1.00 . B B . 631 GLN HB3  1 1 
        6 11930 2 2  68 GLN HE21 H  18.113   2.801   1.414 1.00 . B B . 631 GLN HE21 1 1 
        6 11931 2 2  68 GLN HE22 H  19.397   3.742   0.740 1.00 . B B . 631 GLN HE22 1 1 
        6 11932 2 2  68 GLN HG2  H  16.562   1.817   0.176 1.00 . B B . 631 GLN HG2  1 1 
        6 11933 2 2  68 GLN HG3  H  16.428   2.208  -1.541 1.00 . B B . 631 GLN HG3  1 1 
        6 11934 2 2  68 GLN N    N  12.968   3.857  -0.230 1.00 . B B . 631 GLN N    1 1 
        6 11935 2 2  68 GLN NE2  N  18.528   3.290   0.672 1.00 . B B . 631 GLN NE2  1 1 
        6 11936 2 2  68 GLN O    O  14.029   1.757   1.625 1.00 . B B . 631 GLN O    1 1 
        6 11937 2 2  68 GLN OE1  O  18.344   3.915  -1.471 1.00 . B B . 631 GLN OE1  1 1 
        6 11938 2 2  69 PHE C    C  14.372  -1.677   0.368 1.00 . B B . 632 PHE C    1 1 
        6 11939 2 2  69 PHE CA   C  13.239  -0.678   0.528 1.00 . B B . 632 PHE CA   1 1 
        6 11940 2 2  69 PHE CB   C  11.954  -1.336   0.023 1.00 . B B . 632 PHE CB   1 1 
        6 11941 2 2  69 PHE CD1  C  10.038  -0.405   1.342 1.00 . B B . 632 PHE CD1  1 1 
        6 11942 2 2  69 PHE CD2  C  10.205   0.164  -0.963 1.00 . B B . 632 PHE CD2  1 1 
        6 11943 2 2  69 PHE CE1  C   8.880   0.340   1.446 1.00 . B B . 632 PHE CE1  1 1 
        6 11944 2 2  69 PHE CE2  C   9.044   0.906  -0.868 1.00 . B B . 632 PHE CE2  1 1 
        6 11945 2 2  69 PHE CG   C  10.713  -0.501   0.140 1.00 . B B . 632 PHE CG   1 1 
        6 11946 2 2  69 PHE CZ   C   8.381   0.993   0.338 1.00 . B B . 632 PHE CZ   1 1 
        6 11947 2 2  69 PHE H    H  13.447   0.548  -1.186 1.00 . B B . 632 PHE H    1 1 
        6 11948 2 2  69 PHE HA   H  13.131  -0.439   1.571 1.00 . B B . 632 PHE HA   1 1 
        6 11949 2 2  69 PHE HB2  H  12.078  -1.588  -1.018 1.00 . B B . 632 PHE HB2  1 1 
        6 11950 2 2  69 PHE HB3  H  11.792  -2.244   0.585 1.00 . B B . 632 PHE HB3  1 1 
        6 11951 2 2  69 PHE HD1  H  10.428  -0.916   2.210 1.00 . B B . 632 PHE HD1  1 1 
        6 11952 2 2  69 PHE HD2  H  10.723   0.095  -1.908 1.00 . B B . 632 PHE HD2  1 1 
        6 11953 2 2  69 PHE HE1  H   8.364   0.408   2.393 1.00 . B B . 632 PHE HE1  1 1 
        6 11954 2 2  69 PHE HE2  H   8.658   1.418  -1.737 1.00 . B B . 632 PHE HE2  1 1 
        6 11955 2 2  69 PHE HZ   H   7.473   1.574   0.416 1.00 . B B . 632 PHE HZ   1 1 
        6 11956 2 2  69 PHE N    N  13.510   0.552  -0.203 1.00 . B B . 632 PHE N    1 1 
        6 11957 2 2  69 PHE O    O  14.973  -1.779  -0.694 1.00 . B B . 632 PHE O    1 1 
        6 11958 2 2  70 ALA C    C  14.743  -4.798   1.135 1.00 . B B . 633 ALA C    1 1 
        6 11959 2 2  70 ALA CA   C  15.554  -3.536   1.377 1.00 . B B . 633 ALA CA   1 1 
        6 11960 2 2  70 ALA CB   C  16.342  -3.644   2.669 1.00 . B B . 633 ALA CB   1 1 
        6 11961 2 2  70 ALA H    H  14.241  -2.168   2.292 1.00 . B B . 633 ALA H    1 1 
        6 11962 2 2  70 ALA HA   H  16.245  -3.387   0.558 1.00 . B B . 633 ALA HA   1 1 
        6 11963 2 2  70 ALA HB1  H  16.986  -4.507   2.626 1.00 . B B . 633 ALA HB1  1 1 
        6 11964 2 2  70 ALA HB2  H  15.657  -3.744   3.498 1.00 . B B . 633 ALA HB2  1 1 
        6 11965 2 2  70 ALA HB3  H  16.938  -2.753   2.801 1.00 . B B . 633 ALA HB3  1 1 
        6 11966 2 2  70 ALA N    N  14.654  -2.403   1.432 1.00 . B B . 633 ALA N    1 1 
        6 11967 2 2  70 ALA O    O  14.121  -5.334   2.050 1.00 . B B . 633 ALA O    1 1 
        6 11968 2 2  71 VAL C    C  14.531  -7.706  -0.217 1.00 . B B . 634 VAL C    1 1 
        6 11969 2 2  71 VAL CA   C  13.876  -6.359  -0.502 1.00 . B B . 634 VAL CA   1 1 
        6 11970 2 2  71 VAL CB   C  13.514  -6.267  -1.995 1.00 . B B . 634 VAL CB   1 1 
        6 11971 2 2  71 VAL CG1  C  12.591  -7.407  -2.400 1.00 . B B . 634 VAL CG1  1 1 
        6 11972 2 2  71 VAL CG2  C  12.871  -4.922  -2.292 1.00 . B B . 634 VAL CG2  1 1 
        6 11973 2 2  71 VAL H    H  15.296  -4.814  -0.782 1.00 . B B . 634 VAL H    1 1 
        6 11974 2 2  71 VAL HA   H  12.961  -6.292   0.069 1.00 . B B . 634 VAL HA   1 1 
        6 11975 2 2  71 VAL HB   H  14.425  -6.344  -2.573 1.00 . B B . 634 VAL HB   1 1 
        6 11976 2 2  71 VAL HG11 H  11.675  -7.348  -1.831 1.00 . B B . 634 VAL HG11 1 1 
        6 11977 2 2  71 VAL HG12 H  13.077  -8.351  -2.200 1.00 . B B . 634 VAL HG12 1 1 
        6 11978 2 2  71 VAL HG13 H  12.366  -7.333  -3.453 1.00 . B B . 634 VAL HG13 1 1 
        6 11979 2 2  71 VAL HG21 H  13.580  -4.132  -2.088 1.00 . B B . 634 VAL HG21 1 1 
        6 11980 2 2  71 VAL HG22 H  12.001  -4.795  -1.664 1.00 . B B . 634 VAL HG22 1 1 
        6 11981 2 2  71 VAL HG23 H  12.577  -4.883  -3.330 1.00 . B B . 634 VAL HG23 1 1 
        6 11982 2 2  71 VAL N    N  14.725  -5.247  -0.107 1.00 . B B . 634 VAL N    1 1 
        6 11983 2 2  71 VAL O    O  15.689  -7.937  -0.585 1.00 . B B . 634 VAL O    1 1 
        6 11984 2 2  72 GLY C    C  15.233  -9.964   1.875 1.00 . B B . 635 GLY C    1 1 
        6 11985 2 2  72 GLY CA   C  14.251  -9.925   0.725 1.00 . B B . 635 GLY CA   1 1 
        6 11986 2 2  72 GLY H    H  12.892  -8.310   0.756 1.00 . B B . 635 GLY H    1 1 
        6 11987 2 2  72 GLY HA2  H  13.403 -10.548   0.971 1.00 . B B . 635 GLY HA2  1 1 
        6 11988 2 2  72 GLY HA3  H  14.730 -10.319  -0.157 1.00 . B B . 635 GLY HA3  1 1 
        6 11989 2 2  72 GLY N    N  13.780  -8.583   0.444 1.00 . B B . 635 GLY N    1 1 
        6 11990 2 2  72 GLY O    O  15.595  -8.924   2.426 1.00 . B B . 635 GLY O    1 1 
        6 11991 2 2  73 GLU C    C  18.020 -10.865   2.888 1.00 . B B . 636 GLU C    1 1 
        6 11992 2 2  73 GLU CA   C  16.632 -11.314   3.317 1.00 . B B . 636 GLU CA   1 1 
        6 11993 2 2  73 GLU CB   C  16.678 -12.754   3.803 1.00 . B B . 636 GLU CB   1 1 
        6 11994 2 2  73 GLU CD   C  15.584 -14.381   5.364 1.00 . B B . 636 GLU CD   1 1 
        6 11995 2 2  73 GLU CG   C  15.376 -13.233   4.406 1.00 . B B . 636 GLU CG   1 1 
        6 11996 2 2  73 GLU H    H  15.355 -11.956   1.760 1.00 . B B . 636 GLU H    1 1 
        6 11997 2 2  73 GLU HA   H  16.306 -10.688   4.130 1.00 . B B . 636 GLU HA   1 1 
        6 11998 2 2  73 GLU HB2  H  16.921 -13.391   2.971 1.00 . B B . 636 GLU HB2  1 1 
        6 11999 2 2  73 GLU HB3  H  17.446 -12.843   4.549 1.00 . B B . 636 GLU HB3  1 1 
        6 12000 2 2  73 GLU HG2  H  14.919 -12.414   4.940 1.00 . B B . 636 GLU HG2  1 1 
        6 12001 2 2  73 GLU HG3  H  14.721 -13.556   3.612 1.00 . B B . 636 GLU HG3  1 1 
        6 12002 2 2  73 GLU N    N  15.679 -11.160   2.233 1.00 . B B . 636 GLU N    1 1 
        6 12003 2 2  73 GLU O    O  18.854 -10.517   3.722 1.00 . B B . 636 GLU O    1 1 
        6 12004 2 2  73 GLU OE1  O  15.707 -15.534   4.904 1.00 . B B . 636 GLU OE1  1 1 
        6 12005 2 2  73 GLU OE2  O  15.640 -14.130   6.587 1.00 . B B . 636 GLU OE2  1 1 
        6 12006 2 2  74 HIS C    C  19.450  -8.805   1.046 1.00 . B B . 637 HIS C    1 1 
        6 12007 2 2  74 HIS CA   C  19.507 -10.323   1.047 1.00 . B B . 637 HIS CA   1 1 
        6 12008 2 2  74 HIS CB   C  19.773 -10.832  -0.372 1.00 . B B . 637 HIS CB   1 1 
        6 12009 2 2  74 HIS CD2  C  21.480 -12.722   0.104 1.00 . B B . 637 HIS CD2  1 1 
        6 12010 2 2  74 HIS CE1  C  20.475 -14.341  -0.968 1.00 . B B . 637 HIS CE1  1 1 
        6 12011 2 2  74 HIS CG   C  20.340 -12.217  -0.419 1.00 . B B . 637 HIS CG   1 1 
        6 12012 2 2  74 HIS H    H  17.591 -11.233   0.967 1.00 . B B . 637 HIS H    1 1 
        6 12013 2 2  74 HIS HA   H  20.312 -10.642   1.695 1.00 . B B . 637 HIS HA   1 1 
        6 12014 2 2  74 HIS HB2  H  18.847 -10.835  -0.923 1.00 . B B . 637 HIS HB2  1 1 
        6 12015 2 2  74 HIS HB3  H  20.473 -10.168  -0.857 1.00 . B B . 637 HIS HB3  1 1 
        6 12016 2 2  74 HIS HD1  H  18.884 -13.206  -1.574 1.00 . B B . 637 HIS HD1  1 1 
        6 12017 2 2  74 HIS HD2  H  22.207 -12.184   0.694 1.00 . B B . 637 HIS HD2  1 1 
        6 12018 2 2  74 HIS HE1  H  20.247 -15.309  -1.390 1.00 . B B . 637 HIS HE1  1 1 
        6 12019 2 2  74 HIS HE2  H  22.136 -14.710   0.168 1.00 . B B . 637 HIS HE2  1 1 
        6 12020 2 2  74 HIS N    N  18.262 -10.860   1.581 1.00 . B B . 637 HIS N    1 1 
        6 12021 2 2  74 HIS ND1  N  19.734 -13.255  -1.086 1.00 . B B . 637 HIS ND1  1 1 
        6 12022 2 2  74 HIS NE2  N  21.542 -14.045  -0.250 1.00 . B B . 637 HIS NE2  1 1 
        6 12023 2 2  74 HIS O    O  20.443  -8.144   0.735 1.00 . B B . 637 HIS O    1 1 
        6 12024 2 2  75 ARG C    C  18.677  -5.998   0.569 1.00 . B B . 638 ARG C    1 1 
        6 12025 2 2  75 ARG CA   C  18.100  -6.856   1.683 1.00 . B B . 638 ARG CA   1 1 
        6 12026 2 2  75 ARG CB   C  18.740  -6.500   3.029 1.00 . B B . 638 ARG CB   1 1 
        6 12027 2 2  75 ARG CD   C  18.816  -6.919   5.512 1.00 . B B . 638 ARG CD   1 1 
        6 12028 2 2  75 ARG CG   C  18.101  -7.221   4.207 1.00 . B B . 638 ARG CG   1 1 
        6 12029 2 2  75 ARG CZ   C  18.604  -7.475   7.910 1.00 . B B . 638 ARG CZ   1 1 
        6 12030 2 2  75 ARG H    H  17.503  -8.869   1.495 1.00 . B B . 638 ARG H    1 1 
        6 12031 2 2  75 ARG HA   H  17.039  -6.668   1.744 1.00 . B B . 638 ARG HA   1 1 
        6 12032 2 2  75 ARG HB2  H  19.787  -6.762   2.997 1.00 . B B . 638 ARG HB2  1 1 
        6 12033 2 2  75 ARG HB3  H  18.648  -5.437   3.191 1.00 . B B . 638 ARG HB3  1 1 
        6 12034 2 2  75 ARG HD2  H  19.843  -7.243   5.427 1.00 . B B . 638 ARG HD2  1 1 
        6 12035 2 2  75 ARG HD3  H  18.788  -5.853   5.684 1.00 . B B . 638 ARG HD3  1 1 
        6 12036 2 2  75 ARG HE   H  17.421  -8.181   6.456 1.00 . B B . 638 ARG HE   1 1 
        6 12037 2 2  75 ARG HG2  H  17.072  -6.907   4.292 1.00 . B B . 638 ARG HG2  1 1 
        6 12038 2 2  75 ARG HG3  H  18.139  -8.286   4.024 1.00 . B B . 638 ARG HG3  1 1 
        6 12039 2 2  75 ARG HH11 H  20.155  -6.247   7.473 1.00 . B B . 638 ARG HH11 1 1 
        6 12040 2 2  75 ARG HH12 H  19.965  -6.625   9.154 1.00 . B B . 638 ARG HH12 1 1 
        6 12041 2 2  75 ARG HH21 H  17.165  -8.689   8.667 1.00 . B B . 638 ARG HH21 1 1 
        6 12042 2 2  75 ARG HH22 H  18.260  -8.014   9.833 1.00 . B B . 638 ARG HH22 1 1 
        6 12043 2 2  75 ARG N    N  18.281  -8.276   1.411 1.00 . B B . 638 ARG N    1 1 
        6 12044 2 2  75 ARG NE   N  18.195  -7.600   6.649 1.00 . B B . 638 ARG NE   1 1 
        6 12045 2 2  75 ARG NH1  N  19.660  -6.721   8.201 1.00 . B B . 638 ARG NH1  1 1 
        6 12046 2 2  75 ARG NH2  N  17.960  -8.111   8.880 1.00 . B B . 638 ARG NH2  1 1 
        6 12047 2 2  75 ARG O    O  19.655  -5.273   0.769 1.00 . B B . 638 ARG O    1 1 
        6 12048 2 2  76 ALA C    C  17.731  -4.027  -1.825 1.00 . B B . 639 ALA C    1 1 
        6 12049 2 2  76 ALA CA   C  18.506  -5.328  -1.754 1.00 . B B . 639 ALA CA   1 1 
        6 12050 2 2  76 ALA CB   C  18.325  -6.117  -3.036 1.00 . B B . 639 ALA CB   1 1 
        6 12051 2 2  76 ALA H    H  17.320  -6.724  -0.701 1.00 . B B . 639 ALA H    1 1 
        6 12052 2 2  76 ALA HA   H  19.556  -5.108  -1.636 1.00 . B B . 639 ALA HA   1 1 
        6 12053 2 2  76 ALA HB1  H  18.704  -5.537  -3.864 1.00 . B B . 639 ALA HB1  1 1 
        6 12054 2 2  76 ALA HB2  H  17.274  -6.319  -3.187 1.00 . B B . 639 ALA HB2  1 1 
        6 12055 2 2  76 ALA HB3  H  18.868  -7.047  -2.967 1.00 . B B . 639 ALA HB3  1 1 
        6 12056 2 2  76 ALA N    N  18.078  -6.107  -0.606 1.00 . B B . 639 ALA N    1 1 
        6 12057 2 2  76 ALA O    O  16.508  -4.030  -1.976 1.00 . B B . 639 ALA O    1 1 
        6 12058 2 2  77 GLN C    C  17.286  -1.226  -3.032 1.00 . B B . 640 GLN C    1 1 
        6 12059 2 2  77 GLN CA   C  17.854  -1.614  -1.682 1.00 . B B . 640 GLN CA   1 1 
        6 12060 2 2  77 GLN CB   C  18.879  -0.612  -1.231 1.00 . B B . 640 GLN CB   1 1 
        6 12061 2 2  77 GLN CD   C  19.938  -2.035   0.583 1.00 . B B . 640 GLN CD   1 1 
        6 12062 2 2  77 GLN CG   C  19.193  -0.764   0.235 1.00 . B B . 640 GLN CG   1 1 
        6 12063 2 2  77 GLN H    H  19.416  -2.997  -1.533 1.00 . B B . 640 GLN H    1 1 
        6 12064 2 2  77 GLN HA   H  17.062  -1.616  -0.954 1.00 . B B . 640 GLN HA   1 1 
        6 12065 2 2  77 GLN HB2  H  19.785  -0.754  -1.799 1.00 . B B . 640 GLN HB2  1 1 
        6 12066 2 2  77 GLN HB3  H  18.501   0.384  -1.400 1.00 . B B . 640 GLN HB3  1 1 
        6 12067 2 2  77 GLN HE21 H  19.068  -2.084   2.381 1.00 . B B . 640 GLN HE21 1 1 
        6 12068 2 2  77 GLN HE22 H  20.172  -3.377   2.020 1.00 . B B . 640 GLN HE22 1 1 
        6 12069 2 2  77 GLN HG2  H  19.791   0.049   0.517 1.00 . B B . 640 GLN HG2  1 1 
        6 12070 2 2  77 GLN HG3  H  18.264  -0.744   0.787 1.00 . B B . 640 GLN HG3  1 1 
        6 12071 2 2  77 GLN N    N  18.446  -2.927  -1.684 1.00 . B B . 640 GLN N    1 1 
        6 12072 2 2  77 GLN NE2  N  19.706  -2.552   1.777 1.00 . B B . 640 GLN NE2  1 1 
        6 12073 2 2  77 GLN O    O  18.008  -1.080  -4.020 1.00 . B B . 640 GLN O    1 1 
        6 12074 2 2  77 GLN OE1  O  20.719  -2.554  -0.219 1.00 . B B . 640 GLN OE1  1 1 
        6 12075 2 2  78 VAL C    C  14.517   0.666  -3.897 1.00 . B B . 641 VAL C    1 1 
        6 12076 2 2  78 VAL CA   C  15.261  -0.619  -4.226 1.00 . B B . 641 VAL CA   1 1 
        6 12077 2 2  78 VAL CB   C  14.257  -1.680  -4.728 1.00 . B B . 641 VAL CB   1 1 
        6 12078 2 2  78 VAL CG1  C  13.492  -1.165  -5.935 1.00 . B B . 641 VAL CG1  1 1 
        6 12079 2 2  78 VAL CG2  C  14.968  -2.978  -5.070 1.00 . B B . 641 VAL CG2  1 1 
        6 12080 2 2  78 VAL H    H  15.479  -1.260  -2.224 1.00 . B B . 641 VAL H    1 1 
        6 12081 2 2  78 VAL HA   H  15.979  -0.425  -5.010 1.00 . B B . 641 VAL HA   1 1 
        6 12082 2 2  78 VAL HB   H  13.547  -1.879  -3.938 1.00 . B B . 641 VAL HB   1 1 
        6 12083 2 2  78 VAL HG11 H  14.182  -0.969  -6.742 1.00 . B B . 641 VAL HG11 1 1 
        6 12084 2 2  78 VAL HG12 H  12.979  -0.252  -5.672 1.00 . B B . 641 VAL HG12 1 1 
        6 12085 2 2  78 VAL HG13 H  12.772  -1.906  -6.249 1.00 . B B . 641 VAL HG13 1 1 
        6 12086 2 2  78 VAL HG21 H  15.465  -3.359  -4.191 1.00 . B B . 641 VAL HG21 1 1 
        6 12087 2 2  78 VAL HG22 H  15.697  -2.793  -5.845 1.00 . B B . 641 VAL HG22 1 1 
        6 12088 2 2  78 VAL HG23 H  14.247  -3.702  -5.419 1.00 . B B . 641 VAL HG23 1 1 
        6 12089 2 2  78 VAL N    N  15.981  -1.070  -3.050 1.00 . B B . 641 VAL N    1 1 
        6 12090 2 2  78 VAL O    O  13.695   0.697  -2.981 1.00 . B B . 641 VAL O    1 1 
        6 12091 2 2  79 SER C    C  13.155   3.334  -5.418 1.00 . B B . 642 SER C    1 1 
        6 12092 2 2  79 SER CA   C  14.220   3.017  -4.371 1.00 . B B . 642 SER CA   1 1 
        6 12093 2 2  79 SER CB   C  15.311   4.090  -4.340 1.00 . B B . 642 SER CB   1 1 
        6 12094 2 2  79 SER H    H  15.478   1.632  -5.350 1.00 . B B . 642 SER H    1 1 
        6 12095 2 2  79 SER HA   H  13.746   2.974  -3.403 1.00 . B B . 642 SER HA   1 1 
        6 12096 2 2  79 SER HB2  H  14.854   5.067  -4.385 1.00 . B B . 642 SER HB2  1 1 
        6 12097 2 2  79 SER HB3  H  15.876   3.999  -3.424 1.00 . B B . 642 SER HB3  1 1 
        6 12098 2 2  79 SER HG   H  16.832   3.247  -5.248 1.00 . B B . 642 SER HG   1 1 
        6 12099 2 2  79 SER N    N  14.824   1.722  -4.622 1.00 . B B . 642 SER N    1 1 
        6 12100 2 2  79 SER O    O  13.449   3.435  -6.611 1.00 . B B . 642 SER O    1 1 
        6 12101 2 2  79 SER OG   O  16.196   3.949  -5.438 1.00 . B B . 642 SER OG   1 1 
        6 12102 2 2  80 VAL C    C  10.152   5.087  -5.583 1.00 . B B . 643 VAL C    1 1 
        6 12103 2 2  80 VAL CA   C  10.800   3.724  -5.861 1.00 . B B . 643 VAL CA   1 1 
        6 12104 2 2  80 VAL CB   C   9.758   2.589  -5.729 1.00 . B B . 643 VAL CB   1 1 
        6 12105 2 2  80 VAL CG1  C   9.299   2.415  -4.287 1.00 . B B . 643 VAL CG1  1 1 
        6 12106 2 2  80 VAL CG2  C   8.576   2.837  -6.640 1.00 . B B . 643 VAL CG2  1 1 
        6 12107 2 2  80 VAL H    H  11.739   3.412  -4.006 1.00 . B B . 643 VAL H    1 1 
        6 12108 2 2  80 VAL HA   H  11.178   3.717  -6.872 1.00 . B B . 643 VAL HA   1 1 
        6 12109 2 2  80 VAL HB   H  10.229   1.669  -6.037 1.00 . B B . 643 VAL HB   1 1 
        6 12110 2 2  80 VAL HG11 H   8.854   3.335  -3.938 1.00 . B B . 643 VAL HG11 1 1 
        6 12111 2 2  80 VAL HG12 H  10.148   2.167  -3.667 1.00 . B B . 643 VAL HG12 1 1 
        6 12112 2 2  80 VAL HG13 H   8.570   1.620  -4.234 1.00 . B B . 643 VAL HG13 1 1 
        6 12113 2 2  80 VAL HG21 H   8.914   2.867  -7.663 1.00 . B B . 643 VAL HG21 1 1 
        6 12114 2 2  80 VAL HG22 H   8.122   3.780  -6.380 1.00 . B B . 643 VAL HG22 1 1 
        6 12115 2 2  80 VAL HG23 H   7.857   2.041  -6.518 1.00 . B B . 643 VAL HG23 1 1 
        6 12116 2 2  80 VAL N    N  11.915   3.479  -4.968 1.00 . B B . 643 VAL N    1 1 
        6 12117 2 2  80 VAL O    O   9.738   5.373  -4.459 1.00 . B B . 643 VAL O    1 1 
        6 12118 2 2  81 GLU C    C   7.938   7.111  -6.554 1.00 . B B . 644 GLU C    1 1 
        6 12119 2 2  81 GLU CA   C   9.457   7.245  -6.490 1.00 . B B . 644 GLU CA   1 1 
        6 12120 2 2  81 GLU CB   C   9.926   8.177  -7.611 1.00 . B B . 644 GLU CB   1 1 
        6 12121 2 2  81 GLU CD   C  11.813   9.471  -8.664 1.00 . B B . 644 GLU CD   1 1 
        6 12122 2 2  81 GLU CG   C  11.381   8.596  -7.507 1.00 . B B . 644 GLU CG   1 1 
        6 12123 2 2  81 GLU H    H  10.485   5.672  -7.470 1.00 . B B . 644 GLU H    1 1 
        6 12124 2 2  81 GLU HA   H   9.739   7.672  -5.535 1.00 . B B . 644 GLU HA   1 1 
        6 12125 2 2  81 GLU HB2  H   9.788   7.676  -8.557 1.00 . B B . 644 GLU HB2  1 1 
        6 12126 2 2  81 GLU HB3  H   9.317   9.069  -7.596 1.00 . B B . 644 GLU HB3  1 1 
        6 12127 2 2  81 GLU HG2  H  11.517   9.151  -6.592 1.00 . B B . 644 GLU HG2  1 1 
        6 12128 2 2  81 GLU HG3  H  12.002   7.712  -7.489 1.00 . B B . 644 GLU HG3  1 1 
        6 12129 2 2  81 GLU N    N  10.091   5.934  -6.609 1.00 . B B . 644 GLU N    1 1 
        6 12130 2 2  81 GLU O    O   7.368   6.933  -7.632 1.00 . B B . 644 GLU O    1 1 
        6 12131 2 2  81 GLU OE1  O  12.110   8.923  -9.746 1.00 . B B . 644 GLU OE1  1 1 
        6 12132 2 2  81 GLU OE2  O  11.869  10.709  -8.490 1.00 . B B . 644 GLU OE2  1 1 
        6 12133 2 2  82 VAL C    C   5.254   8.436  -4.951 1.00 . B B . 645 VAL C    1 1 
        6 12134 2 2  82 VAL CA   C   5.849   7.090  -5.337 1.00 . B B . 645 VAL CA   1 1 
        6 12135 2 2  82 VAL CB   C   5.452   6.044  -4.281 1.00 . B B . 645 VAL CB   1 1 
        6 12136 2 2  82 VAL CG1  C   3.954   5.903  -4.211 1.00 . B B . 645 VAL CG1  1 1 
        6 12137 2 2  82 VAL CG2  C   6.108   4.704  -4.569 1.00 . B B . 645 VAL CG2  1 1 
        6 12138 2 2  82 VAL H    H   7.780   7.338  -4.578 1.00 . B B . 645 VAL H    1 1 
        6 12139 2 2  82 VAL HA   H   5.471   6.782  -6.300 1.00 . B B . 645 VAL HA   1 1 
        6 12140 2 2  82 VAL HB   H   5.793   6.392  -3.323 1.00 . B B . 645 VAL HB   1 1 
        6 12141 2 2  82 VAL HG11 H   3.687   5.290  -3.370 1.00 . B B . 645 VAL HG11 1 1 
        6 12142 2 2  82 VAL HG12 H   3.599   5.451  -5.121 1.00 . B B . 645 VAL HG12 1 1 
        6 12143 2 2  82 VAL HG13 H   3.520   6.890  -4.099 1.00 . B B . 645 VAL HG13 1 1 
        6 12144 2 2  82 VAL HG21 H   5.770   4.336  -5.526 1.00 . B B . 645 VAL HG21 1 1 
        6 12145 2 2  82 VAL HG22 H   5.841   4.000  -3.797 1.00 . B B . 645 VAL HG22 1 1 
        6 12146 2 2  82 VAL HG23 H   7.181   4.827  -4.590 1.00 . B B . 645 VAL HG23 1 1 
        6 12147 2 2  82 VAL N    N   7.286   7.197  -5.410 1.00 . B B . 645 VAL N    1 1 
        6 12148 2 2  82 VAL O    O   5.958   9.307  -4.439 1.00 . B B . 645 VAL O    1 1 
        6 12149 2 2  83 LEU C    C   2.958   9.643  -3.256 1.00 . B B . 646 LEU C    1 1 
        6 12150 2 2  83 LEU CA   C   3.290   9.801  -4.729 1.00 . B B . 646 LEU CA   1 1 
        6 12151 2 2  83 LEU CB   C   2.007  10.103  -5.505 1.00 . B B . 646 LEU CB   1 1 
        6 12152 2 2  83 LEU CD1  C   1.036  11.306  -7.475 1.00 . B B . 646 LEU CD1  1 1 
        6 12153 2 2  83 LEU CD2  C   3.504  11.163  -7.205 1.00 . B B . 646 LEU CD2  1 1 
        6 12154 2 2  83 LEU CG   C   2.191  10.451  -6.979 1.00 . B B . 646 LEU CG   1 1 
        6 12155 2 2  83 LEU H    H   3.474   7.926  -5.689 1.00 . B B . 646 LEU H    1 1 
        6 12156 2 2  83 LEU HA   H   3.972  10.624  -4.850 1.00 . B B . 646 LEU HA   1 1 
        6 12157 2 2  83 LEU HB2  H   1.366   9.237  -5.441 1.00 . B B . 646 LEU HB2  1 1 
        6 12158 2 2  83 LEU HB3  H   1.513  10.934  -5.021 1.00 . B B . 646 LEU HB3  1 1 
        6 12159 2 2  83 LEU HD11 H   1.131  11.454  -8.540 1.00 . B B . 646 LEU HD11 1 1 
        6 12160 2 2  83 LEU HD12 H   1.065  12.268  -6.977 1.00 . B B . 646 LEU HD12 1 1 
        6 12161 2 2  83 LEU HD13 H   0.101  10.813  -7.258 1.00 . B B . 646 LEU HD13 1 1 
        6 12162 2 2  83 LEU HD21 H   4.320  10.504  -6.942 1.00 . B B . 646 LEU HD21 1 1 
        6 12163 2 2  83 LEU HD22 H   3.543  12.048  -6.587 1.00 . B B . 646 LEU HD22 1 1 
        6 12164 2 2  83 LEU HD23 H   3.589  11.445  -8.245 1.00 . B B . 646 LEU HD23 1 1 
        6 12165 2 2  83 LEU HG   H   2.206   9.539  -7.550 1.00 . B B . 646 LEU HG   1 1 
        6 12166 2 2  83 LEU N    N   3.969   8.615  -5.202 1.00 . B B . 646 LEU N    1 1 
        6 12167 2 2  83 LEU O    O   2.539   8.575  -2.812 1.00 . B B . 646 LEU O    1 1 
        6 12168 2 2  84 VAL C    C   1.474  10.554  -0.708 1.00 . B B . 647 VAL C    1 1 
        6 12169 2 2  84 VAL CA   C   2.946  10.702  -1.068 1.00 . B B . 647 VAL CA   1 1 
        6 12170 2 2  84 VAL CB   C   3.497  11.980  -0.411 1.00 . B B . 647 VAL CB   1 1 
        6 12171 2 2  84 VAL CG1  C   5.000  12.081  -0.608 1.00 . B B . 647 VAL CG1  1 1 
        6 12172 2 2  84 VAL CG2  C   2.797  13.209  -0.965 1.00 . B B . 647 VAL CG2  1 1 
        6 12173 2 2  84 VAL H    H   3.420  11.553  -2.952 1.00 . B B . 647 VAL H    1 1 
        6 12174 2 2  84 VAL HA   H   3.489   9.859  -0.673 1.00 . B B . 647 VAL HA   1 1 
        6 12175 2 2  84 VAL HB   H   3.300  11.926   0.650 1.00 . B B . 647 VAL HB   1 1 
        6 12176 2 2  84 VAL HG11 H   5.225  12.083  -1.663 1.00 . B B . 647 VAL HG11 1 1 
        6 12177 2 2  84 VAL HG12 H   5.480  11.235  -0.138 1.00 . B B . 647 VAL HG12 1 1 
        6 12178 2 2  84 VAL HG13 H   5.360  12.995  -0.159 1.00 . B B . 647 VAL HG13 1 1 
        6 12179 2 2  84 VAL HG21 H   2.888  13.219  -2.043 1.00 . B B . 647 VAL HG21 1 1 
        6 12180 2 2  84 VAL HG22 H   3.251  14.099  -0.556 1.00 . B B . 647 VAL HG22 1 1 
        6 12181 2 2  84 VAL HG23 H   1.752  13.179  -0.693 1.00 . B B . 647 VAL HG23 1 1 
        6 12182 2 2  84 VAL N    N   3.141  10.715  -2.511 1.00 . B B . 647 VAL N    1 1 
        6 12183 2 2  84 VAL O    O   1.135  10.123   0.389 1.00 . B B . 647 VAL O    1 1 
        6 12184 2 2  85 GLU C    C  -1.303   9.385  -1.646 1.00 . B B . 648 GLU C    1 1 
        6 12185 2 2  85 GLU CA   C  -0.831  10.819  -1.426 1.00 . B B . 648 GLU CA   1 1 
        6 12186 2 2  85 GLU CB   C  -1.573  11.800  -2.341 1.00 . B B . 648 GLU CB   1 1 
        6 12187 2 2  85 GLU CD   C  -1.717  12.824  -4.644 1.00 . B B . 648 GLU CD   1 1 
        6 12188 2 2  85 GLU CG   C  -1.240  11.647  -3.817 1.00 . B B . 648 GLU CG   1 1 
        6 12189 2 2  85 GLU H    H   0.936  11.258  -2.495 1.00 . B B . 648 GLU H    1 1 
        6 12190 2 2  85 GLU HA   H  -1.025  11.088  -0.397 1.00 . B B . 648 GLU HA   1 1 
        6 12191 2 2  85 GLU HB2  H  -2.636  11.652  -2.220 1.00 . B B . 648 GLU HB2  1 1 
        6 12192 2 2  85 GLU HB3  H  -1.325  12.808  -2.042 1.00 . B B . 648 GLU HB3  1 1 
        6 12193 2 2  85 GLU HG2  H  -0.170  11.563  -3.924 1.00 . B B . 648 GLU HG2  1 1 
        6 12194 2 2  85 GLU HG3  H  -1.710  10.748  -4.189 1.00 . B B . 648 GLU HG3  1 1 
        6 12195 2 2  85 GLU N    N   0.603  10.917  -1.641 1.00 . B B . 648 GLU N    1 1 
        6 12196 2 2  85 GLU O    O  -2.445   9.038  -1.339 1.00 . B B . 648 GLU O    1 1 
        6 12197 2 2  85 GLU OE1  O  -0.981  13.830  -4.727 1.00 . B B . 648 GLU OE1  1 1 
        6 12198 2 2  85 GLU OE2  O  -2.825  12.754  -5.215 1.00 . B B . 648 GLU OE2  1 1 
        6 12199 2 2  86 TYR C    C  -0.330   6.366  -1.095 1.00 . B B . 649 TYR C    1 1 
        6 12200 2 2  86 TYR CA   C  -0.683   7.146  -2.352 1.00 . B B . 649 TYR CA   1 1 
        6 12201 2 2  86 TYR CB   C   0.100   6.606  -3.546 1.00 . B B . 649 TYR CB   1 1 
        6 12202 2 2  86 TYR CD1  C  -0.823   8.054  -5.399 1.00 . B B . 649 TYR CD1  1 1 
        6 12203 2 2  86 TYR CD2  C  -1.085   5.693  -5.574 1.00 . B B . 649 TYR CD2  1 1 
        6 12204 2 2  86 TYR CE1  C  -1.480   8.221  -6.602 1.00 . B B . 649 TYR CE1  1 1 
        6 12205 2 2  86 TYR CE2  C  -1.743   5.851  -6.778 1.00 . B B . 649 TYR CE2  1 1 
        6 12206 2 2  86 TYR CG   C  -0.613   6.790  -4.865 1.00 . B B . 649 TYR CG   1 1 
        6 12207 2 2  86 TYR CZ   C  -1.937   7.115  -7.286 1.00 . B B . 649 TYR CZ   1 1 
        6 12208 2 2  86 TYR H    H   0.480   8.894  -2.405 1.00 . B B . 649 TYR H    1 1 
        6 12209 2 2  86 TYR HA   H  -1.738   7.040  -2.548 1.00 . B B . 649 TYR HA   1 1 
        6 12210 2 2  86 TYR HB2  H   1.052   7.117  -3.609 1.00 . B B . 649 TYR HB2  1 1 
        6 12211 2 2  86 TYR HB3  H   0.274   5.554  -3.403 1.00 . B B . 649 TYR HB3  1 1 
        6 12212 2 2  86 TYR HD1  H  -0.465   8.918  -4.858 1.00 . B B . 649 TYR HD1  1 1 
        6 12213 2 2  86 TYR HD2  H  -0.930   4.702  -5.173 1.00 . B B . 649 TYR HD2  1 1 
        6 12214 2 2  86 TYR HE1  H  -1.633   9.213  -7.001 1.00 . B B . 649 TYR HE1  1 1 
        6 12215 2 2  86 TYR HE2  H  -2.103   4.985  -7.314 1.00 . B B . 649 TYR HE2  1 1 
        6 12216 2 2  86 TYR HH   H  -2.061   7.849  -9.061 1.00 . B B . 649 TYR HH   1 1 
        6 12217 2 2  86 TYR N    N  -0.406   8.554  -2.163 1.00 . B B . 649 TYR N    1 1 
        6 12218 2 2  86 TYR O    O   0.764   6.517  -0.545 1.00 . B B . 649 TYR O    1 1 
        6 12219 2 2  86 TYR OH   O  -2.589   7.277  -8.486 1.00 . B B . 649 TYR OH   1 1 
        6 12220 2 2  87 PRO C    C  -0.260   3.488   0.389 1.00 . B B . 650 PRO C    1 1 
        6 12221 2 2  87 PRO CA   C  -1.069   4.765   0.598 1.00 . B B . 650 PRO CA   1 1 
        6 12222 2 2  87 PRO CB   C  -2.499   4.445   1.029 1.00 . B B . 650 PRO CB   1 1 
        6 12223 2 2  87 PRO CD   C  -2.552   5.234  -1.255 1.00 . B B . 650 PRO CD   1 1 
        6 12224 2 2  87 PRO CG   C  -3.322   4.467  -0.214 1.00 . B B . 650 PRO CG   1 1 
        6 12225 2 2  87 PRO HA   H  -0.594   5.366   1.358 1.00 . B B . 650 PRO HA   1 1 
        6 12226 2 2  87 PRO HB2  H  -2.521   3.471   1.489 1.00 . B B . 650 PRO HB2  1 1 
        6 12227 2 2  87 PRO HB3  H  -2.837   5.187   1.732 1.00 . B B . 650 PRO HB3  1 1 
        6 12228 2 2  87 PRO HD2  H  -2.417   4.623  -2.128 1.00 . B B . 650 PRO HD2  1 1 
        6 12229 2 2  87 PRO HD3  H  -3.072   6.146  -1.506 1.00 . B B . 650 PRO HD3  1 1 
        6 12230 2 2  87 PRO HG2  H  -3.492   3.455  -0.554 1.00 . B B . 650 PRO HG2  1 1 
        6 12231 2 2  87 PRO HG3  H  -4.266   4.953  -0.015 1.00 . B B . 650 PRO HG3  1 1 
        6 12232 2 2  87 PRO N    N  -1.255   5.523  -0.624 1.00 . B B . 650 PRO N    1 1 
        6 12233 2 2  87 PRO O    O  -0.116   2.999  -0.731 1.00 . B B . 650 PRO O    1 1 
        6 12234 2 2  88 PHE C    C   0.630   0.821   2.595 1.00 . B B . 651 PHE C    1 1 
        6 12235 2 2  88 PHE CA   C   1.060   1.747   1.470 1.00 . B B . 651 PHE CA   1 1 
        6 12236 2 2  88 PHE CB   C   2.552   2.060   1.630 1.00 . B B . 651 PHE CB   1 1 
        6 12237 2 2  88 PHE CD1  C   3.761   0.946  -0.260 1.00 . B B . 651 PHE CD1  1 1 
        6 12238 2 2  88 PHE CD2  C   3.606   3.326  -0.263 1.00 . B B . 651 PHE CD2  1 1 
        6 12239 2 2  88 PHE CE1  C   4.477   0.986  -1.440 1.00 . B B . 651 PHE CE1  1 1 
        6 12240 2 2  88 PHE CE2  C   4.323   3.372  -1.442 1.00 . B B . 651 PHE CE2  1 1 
        6 12241 2 2  88 PHE CG   C   3.316   2.114   0.341 1.00 . B B . 651 PHE CG   1 1 
        6 12242 2 2  88 PHE CZ   C   4.760   2.200  -2.031 1.00 . B B . 651 PHE CZ   1 1 
        6 12243 2 2  88 PHE H    H   0.087   3.396   2.348 1.00 . B B . 651 PHE H    1 1 
        6 12244 2 2  88 PHE HA   H   0.901   1.251   0.524 1.00 . B B . 651 PHE HA   1 1 
        6 12245 2 2  88 PHE HB2  H   2.658   3.017   2.116 1.00 . B B . 651 PHE HB2  1 1 
        6 12246 2 2  88 PHE HB3  H   3.005   1.296   2.249 1.00 . B B . 651 PHE HB3  1 1 
        6 12247 2 2  88 PHE HD1  H   3.538  -0.004   0.203 1.00 . B B . 651 PHE HD1  1 1 
        6 12248 2 2  88 PHE HD2  H   3.265   4.242   0.197 1.00 . B B . 651 PHE HD2  1 1 
        6 12249 2 2  88 PHE HE1  H   4.817   0.070  -1.897 1.00 . B B . 651 PHE HE1  1 1 
        6 12250 2 2  88 PHE HE2  H   4.544   4.322  -1.903 1.00 . B B . 651 PHE HE2  1 1 
        6 12251 2 2  88 PHE HZ   H   5.321   2.234  -2.952 1.00 . B B . 651 PHE HZ   1 1 
        6 12252 2 2  88 PHE N    N   0.264   2.962   1.484 1.00 . B B . 651 PHE N    1 1 
        6 12253 2 2  88 PHE O    O   0.763   1.152   3.775 1.00 . B B . 651 PHE O    1 1 
        6 12254 2 2  89 PHE C    C   1.173  -1.876   3.722 1.00 . B B . 652 PHE C    1 1 
        6 12255 2 2  89 PHE CA   C  -0.162  -1.364   3.209 1.00 . B B . 652 PHE CA   1 1 
        6 12256 2 2  89 PHE CB   C  -0.979  -2.499   2.595 1.00 . B B . 652 PHE CB   1 1 
        6 12257 2 2  89 PHE CD1  C  -2.426  -3.222   4.498 1.00 . B B . 652 PHE CD1  1 1 
        6 12258 2 2  89 PHE CD2  C  -3.471  -2.252   2.591 1.00 . B B . 652 PHE CD2  1 1 
        6 12259 2 2  89 PHE CE1  C  -3.654  -3.370   5.102 1.00 . B B . 652 PHE CE1  1 1 
        6 12260 2 2  89 PHE CE2  C  -4.705  -2.394   3.191 1.00 . B B . 652 PHE CE2  1 1 
        6 12261 2 2  89 PHE CG   C  -2.319  -2.665   3.237 1.00 . B B . 652 PHE CG   1 1 
        6 12262 2 2  89 PHE CZ   C  -4.796  -2.955   4.450 1.00 . B B . 652 PHE CZ   1 1 
        6 12263 2 2  89 PHE H    H  -0.133  -0.481   1.294 1.00 . B B . 652 PHE H    1 1 
        6 12264 2 2  89 PHE HA   H  -0.712  -0.927   4.030 1.00 . B B . 652 PHE HA   1 1 
        6 12265 2 2  89 PHE HB2  H  -1.133  -2.299   1.546 1.00 . B B . 652 PHE HB2  1 1 
        6 12266 2 2  89 PHE HB3  H  -0.439  -3.427   2.706 1.00 . B B . 652 PHE HB3  1 1 
        6 12267 2 2  89 PHE HD1  H  -1.532  -3.547   5.012 1.00 . B B . 652 PHE HD1  1 1 
        6 12268 2 2  89 PHE HD2  H  -3.399  -1.816   1.606 1.00 . B B . 652 PHE HD2  1 1 
        6 12269 2 2  89 PHE HE1  H  -3.720  -3.811   6.086 1.00 . B B . 652 PHE HE1  1 1 
        6 12270 2 2  89 PHE HE2  H  -5.598  -2.068   2.678 1.00 . B B . 652 PHE HE2  1 1 
        6 12271 2 2  89 PHE HZ   H  -5.761  -3.068   4.923 1.00 . B B . 652 PHE HZ   1 1 
        6 12272 2 2  89 PHE N    N   0.093  -0.328   2.233 1.00 . B B . 652 PHE N    1 1 
        6 12273 2 2  89 PHE O    O   2.090  -2.101   2.939 1.00 . B B . 652 PHE O    1 1 
        6 12274 2 2  90 VAL C    C   2.518  -3.775   6.263 1.00 . B B . 653 VAL C    1 1 
        6 12275 2 2  90 VAL CA   C   2.593  -2.395   5.590 1.00 . B B . 653 VAL CA   1 1 
        6 12276 2 2  90 VAL CB   C   3.101  -1.324   6.582 1.00 . B B . 653 VAL CB   1 1 
        6 12277 2 2  90 VAL CG1  C   4.584  -1.475   6.823 1.00 . B B . 653 VAL CG1  1 1 
        6 12278 2 2  90 VAL CG2  C   2.831   0.076   6.071 1.00 . B B . 653 VAL CG2  1 1 
        6 12279 2 2  90 VAL H    H   0.537  -1.878   5.626 1.00 . B B . 653 VAL H    1 1 
        6 12280 2 2  90 VAL HA   H   3.300  -2.452   4.773 1.00 . B B . 653 VAL HA   1 1 
        6 12281 2 2  90 VAL HB   H   2.579  -1.447   7.517 1.00 . B B . 653 VAL HB   1 1 
        6 12282 2 2  90 VAL HG11 H   5.122  -0.804   6.174 1.00 . B B . 653 VAL HG11 1 1 
        6 12283 2 2  90 VAL HG12 H   4.878  -2.492   6.605 1.00 . B B . 653 VAL HG12 1 1 
        6 12284 2 2  90 VAL HG13 H   4.812  -1.249   7.859 1.00 . B B . 653 VAL HG13 1 1 
        6 12285 2 2  90 VAL HG21 H   3.350   0.789   6.702 1.00 . B B . 653 VAL HG21 1 1 
        6 12286 2 2  90 VAL HG22 H   1.769   0.272   6.096 1.00 . B B . 653 VAL HG22 1 1 
        6 12287 2 2  90 VAL HG23 H   3.194   0.166   5.058 1.00 . B B . 653 VAL HG23 1 1 
        6 12288 2 2  90 VAL N    N   1.310  -2.022   5.028 1.00 . B B . 653 VAL N    1 1 
        6 12289 2 2  90 VAL O    O   1.630  -4.035   7.071 1.00 . B B . 653 VAL O    1 1 
        6 12290 2 2  91 PHE C    C   3.452  -6.378   7.735 1.00 . B B . 654 PHE C    1 1 
        6 12291 2 2  91 PHE CA   C   3.529  -6.067   6.238 1.00 . B B . 654 PHE CA   1 1 
        6 12292 2 2  91 PHE CB   C   4.822  -6.662   5.650 1.00 . B B . 654 PHE CB   1 1 
        6 12293 2 2  91 PHE CD1  C   4.014  -8.969   5.088 1.00 . B B . 654 PHE CD1  1 1 
        6 12294 2 2  91 PHE CD2  C   5.890  -8.758   6.544 1.00 . B B . 654 PHE CD2  1 1 
        6 12295 2 2  91 PHE CE1  C   4.087 -10.346   5.188 1.00 . B B . 654 PHE CE1  1 1 
        6 12296 2 2  91 PHE CE2  C   5.968 -10.133   6.648 1.00 . B B . 654 PHE CE2  1 1 
        6 12297 2 2  91 PHE CG   C   4.912  -8.160   5.763 1.00 . B B . 654 PHE CG   1 1 
        6 12298 2 2  91 PHE CZ   C   5.066 -10.929   5.968 1.00 . B B . 654 PHE CZ   1 1 
        6 12299 2 2  91 PHE H    H   4.247  -4.261   5.404 1.00 . B B . 654 PHE H    1 1 
        6 12300 2 2  91 PHE HA   H   2.689  -6.534   5.748 1.00 . B B . 654 PHE HA   1 1 
        6 12301 2 2  91 PHE HB2  H   4.871  -6.406   4.607 1.00 . B B . 654 PHE HB2  1 1 
        6 12302 2 2  91 PHE HB3  H   5.696  -6.229   6.154 1.00 . B B . 654 PHE HB3  1 1 
        6 12303 2 2  91 PHE HD1  H   3.247  -8.516   4.479 1.00 . B B . 654 PHE HD1  1 1 
        6 12304 2 2  91 PHE HD2  H   6.596  -8.138   7.075 1.00 . B B . 654 PHE HD2  1 1 
        6 12305 2 2  91 PHE HE1  H   3.381 -10.965   4.656 1.00 . B B . 654 PHE HE1  1 1 
        6 12306 2 2  91 PHE HE2  H   6.734 -10.586   7.259 1.00 . B B . 654 PHE HE2  1 1 
        6 12307 2 2  91 PHE HZ   H   5.124 -12.004   6.048 1.00 . B B . 654 PHE HZ   1 1 
        6 12308 2 2  91 PHE N    N   3.492  -4.625   5.917 1.00 . B B . 654 PHE N    1 1 
        6 12309 2 2  91 PHE O    O   4.472  -6.607   8.383 1.00 . B B . 654 PHE O    1 1 
        6 12310 2 2  92 GLY C    C   2.118  -5.405  10.511 1.00 . B B . 655 GLY C    1 1 
        6 12311 2 2  92 GLY CA   C   2.088  -6.679   9.694 1.00 . B B . 655 GLY CA   1 1 
        6 12312 2 2  92 GLY H    H   1.455  -6.249   7.715 1.00 . B B . 655 GLY H    1 1 
        6 12313 2 2  92 GLY HA2  H   1.147  -7.181   9.854 1.00 . B B . 655 GLY HA2  1 1 
        6 12314 2 2  92 GLY HA3  H   2.889  -7.323  10.022 1.00 . B B . 655 GLY HA3  1 1 
        6 12315 2 2  92 GLY N    N   2.248  -6.411   8.278 1.00 . B B . 655 GLY N    1 1 
        6 12316 2 2  92 GLY O    O   1.808  -5.409  11.701 1.00 . B B . 655 GLY O    1 1 
        6 12317 2 2  93 GLN C    C   1.227  -2.322  10.487 1.00 . B B . 656 GLN C    1 1 
        6 12318 2 2  93 GLN CA   C   2.583  -3.026  10.517 1.00 . B B . 656 GLN CA   1 1 
        6 12319 2 2  93 GLN CB   C   3.662  -2.173   9.847 1.00 . B B . 656 GLN CB   1 1 
        6 12320 2 2  93 GLN CD   C   5.515  -3.844   9.430 1.00 . B B . 656 GLN CD   1 1 
        6 12321 2 2  93 GLN CG   C   5.088  -2.596  10.169 1.00 . B B . 656 GLN CG   1 1 
        6 12322 2 2  93 GLN H    H   2.727  -4.370   8.920 1.00 . B B . 656 GLN H    1 1 
        6 12323 2 2  93 GLN HA   H   2.860  -3.197  11.547 1.00 . B B . 656 GLN HA   1 1 
        6 12324 2 2  93 GLN HB2  H   3.546  -2.247   8.778 1.00 . B B . 656 GLN HB2  1 1 
        6 12325 2 2  93 GLN HB3  H   3.532  -1.157  10.142 1.00 . B B . 656 GLN HB3  1 1 
        6 12326 2 2  93 GLN HE21 H   4.410  -3.280   7.919 1.00 . B B . 656 GLN HE21 1 1 
        6 12327 2 2  93 GLN HE22 H   5.241  -4.780   7.667 1.00 . B B . 656 GLN HE22 1 1 
        6 12328 2 2  93 GLN HG2  H   5.758  -1.794   9.906 1.00 . B B . 656 GLN HG2  1 1 
        6 12329 2 2  93 GLN HG3  H   5.152  -2.782  11.209 1.00 . B B . 656 GLN HG3  1 1 
        6 12330 2 2  93 GLN N    N   2.497  -4.310   9.866 1.00 . B B . 656 GLN N    1 1 
        6 12331 2 2  93 GLN NE2  N   5.007  -3.981   8.220 1.00 . B B . 656 GLN NE2  1 1 
        6 12332 2 2  93 GLN O    O   0.846  -1.654  11.448 1.00 . B B . 656 GLN O    1 1 
        6 12333 2 2  93 GLN OE1  O   6.291  -4.651   9.932 1.00 . B B . 656 GLN OE1  1 1 
        6 12334 2 2  94 GLY C    C  -1.188  -1.213   8.054 1.00 . B B . 657 GLY C    1 1 
        6 12335 2 2  94 GLY CA   C  -0.860  -1.960   9.332 1.00 . B B . 657 GLY CA   1 1 
        6 12336 2 2  94 GLY H    H   0.875  -2.940   8.607 1.00 . B B . 657 GLY H    1 1 
        6 12337 2 2  94 GLY HA2  H  -1.544  -2.787   9.425 1.00 . B B . 657 GLY HA2  1 1 
        6 12338 2 2  94 GLY HA3  H  -1.007  -1.294  10.170 1.00 . B B . 657 GLY HA3  1 1 
        6 12339 2 2  94 GLY N    N   0.495  -2.477   9.385 1.00 . B B . 657 GLY N    1 1 
        6 12340 2 2  94 GLY O    O  -0.568  -1.435   7.011 1.00 . B B . 657 GLY O    1 1 
        6 12341 2 2  95 TRP C    C  -2.087   1.835   7.024 1.00 . B B . 658 TRP C    1 1 
        6 12342 2 2  95 TRP CA   C  -2.676   0.423   7.007 1.00 . B B . 658 TRP CA   1 1 
        6 12343 2 2  95 TRP CB   C  -4.214   0.450   7.072 1.00 . B B . 658 TRP CB   1 1 
        6 12344 2 2  95 TRP CD1  C  -6.269   1.142   5.727 1.00 . B B . 658 TRP CD1  1 1 
        6 12345 2 2  95 TRP CD2  C  -4.405   1.059   4.484 1.00 . B B . 658 TRP CD2  1 1 
        6 12346 2 2  95 TRP CE2  C  -5.487   1.435   3.663 1.00 . B B . 658 TRP CE2  1 1 
        6 12347 2 2  95 TRP CE3  C  -3.135   0.947   3.897 1.00 . B B . 658 TRP CE3  1 1 
        6 12348 2 2  95 TRP CG   C  -4.934   0.873   5.815 1.00 . B B . 658 TRP CG   1 1 
        6 12349 2 2  95 TRP CH2  C  -4.094   1.580   1.768 1.00 . B B . 658 TRP CH2  1 1 
        6 12350 2 2  95 TRP CZ2  C  -5.341   1.698   2.306 1.00 . B B . 658 TRP CZ2  1 1 
        6 12351 2 2  95 TRP CZ3  C  -2.999   1.210   2.548 1.00 . B B . 658 TRP CZ3  1 1 
        6 12352 2 2  95 TRP H    H  -2.565  -0.154   9.034 1.00 . B B . 658 TRP H    1 1 
        6 12353 2 2  95 TRP HA   H  -2.362  -0.088   6.112 1.00 . B B . 658 TRP HA   1 1 
        6 12354 2 2  95 TRP HB2  H  -4.563  -0.541   7.317 1.00 . B B . 658 TRP HB2  1 1 
        6 12355 2 2  95 TRP HB3  H  -4.519   1.124   7.862 1.00 . B B . 658 TRP HB3  1 1 
        6 12356 2 2  95 TRP HD1  H  -6.953   1.090   6.562 1.00 . B B . 658 TRP HD1  1 1 
        6 12357 2 2  95 TRP HE1  H  -7.509   1.704   4.135 1.00 . B B . 658 TRP HE1  1 1 
        6 12358 2 2  95 TRP HE3  H  -2.270   0.666   4.478 1.00 . B B . 658 TRP HE3  1 1 
        6 12359 2 2  95 TRP HH2  H  -3.937   1.773   0.717 1.00 . B B . 658 TRP HH2  1 1 
        6 12360 2 2  95 TRP HZ2  H  -6.177   1.987   1.687 1.00 . B B . 658 TRP HZ2  1 1 
        6 12361 2 2  95 TRP HZ3  H  -2.032   1.126   2.078 1.00 . B B . 658 TRP HZ3  1 1 
        6 12362 2 2  95 TRP N    N  -2.170  -0.325   8.151 1.00 . B B . 658 TRP N    1 1 
        6 12363 2 2  95 TRP NE1  N  -6.607   1.476   4.443 1.00 . B B . 658 TRP NE1  1 1 
        6 12364 2 2  95 TRP O    O  -2.529   2.700   7.788 1.00 . B B . 658 TRP O    1 1 
        6 12365 2 2  96 SER C    C  -0.275   4.005   4.893 1.00 . B B . 659 SER C    1 1 
        6 12366 2 2  96 SER CA   C  -0.313   3.297   6.245 1.00 . B B . 659 SER CA   1 1 
        6 12367 2 2  96 SER CB   C   1.108   2.992   6.723 1.00 . B B . 659 SER CB   1 1 
        6 12368 2 2  96 SER H    H  -0.843   1.389   5.516 1.00 . B B . 659 SER H    1 1 
        6 12369 2 2  96 SER HA   H  -0.791   3.949   6.963 1.00 . B B . 659 SER HA   1 1 
        6 12370 2 2  96 SER HB2  H   1.584   2.324   6.021 1.00 . B B . 659 SER HB2  1 1 
        6 12371 2 2  96 SER HB3  H   1.677   3.910   6.786 1.00 . B B . 659 SER HB3  1 1 
        6 12372 2 2  96 SER HG   H   1.999   2.224   8.292 1.00 . B B . 659 SER HG   1 1 
        6 12373 2 2  96 SER N    N  -1.079   2.064   6.190 1.00 . B B . 659 SER N    1 1 
        6 12374 2 2  96 SER O    O  -0.712   3.469   3.882 1.00 . B B . 659 SER O    1 1 
        6 12375 2 2  96 SER OG   O   1.092   2.376   8.000 1.00 . B B . 659 SER OG   1 1 
        6 12376 2 2  97 SER C    C   1.646   6.899   3.897 1.00 . B B . 660 SER C    1 1 
        6 12377 2 2  97 SER CA   C   0.435   6.008   3.700 1.00 . B B . 660 SER CA   1 1 
        6 12378 2 2  97 SER CB   C  -0.785   6.868   3.365 1.00 . B B . 660 SER CB   1 1 
        6 12379 2 2  97 SER H    H   0.411   5.652   5.776 1.00 . B B . 660 SER H    1 1 
        6 12380 2 2  97 SER HA   H   0.628   5.322   2.891 1.00 . B B . 660 SER HA   1 1 
        6 12381 2 2  97 SER HB2  H  -1.620   6.228   3.127 1.00 . B B . 660 SER HB2  1 1 
        6 12382 2 2  97 SER HB3  H  -1.033   7.483   4.217 1.00 . B B . 660 SER HB3  1 1 
        6 12383 2 2  97 SER HG   H  -1.325   8.203   2.028 1.00 . B B . 660 SER HG   1 1 
        6 12384 2 2  97 SER N    N   0.205   5.238   4.907 1.00 . B B . 660 SER N    1 1 
        6 12385 2 2  97 SER O    O   1.955   7.294   5.024 1.00 . B B . 660 SER O    1 1 
        6 12386 2 2  97 SER OG   O  -0.523   7.708   2.258 1.00 . B B . 660 SER OG   1 1 
        6 12387 2 2  98 CYS C    C   3.085   9.464   3.351 1.00 . B B . 661 CYS C    1 1 
        6 12388 2 2  98 CYS CA   C   3.486   8.089   2.832 1.00 . B B . 661 CYS CA   1 1 
        6 12389 2 2  98 CYS CB   C   4.082   8.211   1.431 1.00 . B B . 661 CYS CB   1 1 
        6 12390 2 2  98 CYS H    H   2.036   6.839   1.938 1.00 . B B . 661 CYS H    1 1 
        6 12391 2 2  98 CYS HA   H   4.219   7.659   3.496 1.00 . B B . 661 CYS HA   1 1 
        6 12392 2 2  98 CYS HB2  H   3.358   8.684   0.786 1.00 . B B . 661 CYS HB2  1 1 
        6 12393 2 2  98 CYS HB3  H   4.972   8.822   1.476 1.00 . B B . 661 CYS HB3  1 1 
        6 12394 2 2  98 CYS HG   H   3.726   6.427  -0.354 1.00 . B B . 661 CYS HG   1 1 
        6 12395 2 2  98 CYS N    N   2.328   7.208   2.800 1.00 . B B . 661 CYS N    1 1 
        6 12396 2 2  98 CYS O    O   3.910  10.224   3.862 1.00 . B B . 661 CYS O    1 1 
        6 12397 2 2  98 CYS SG   S   4.530   6.628   0.682 1.00 . B B . 661 CYS SG   1 1 
        6 12398 2 2  99 CYS C    C  -0.202  10.860   4.032 1.00 . B B . 662 CYS C    1 1 
        6 12399 2 2  99 CYS CA   C   1.272  11.024   3.718 1.00 . B B . 662 CYS CA   1 1 
        6 12400 2 2  99 CYS CB   C   1.483  12.144   2.695 1.00 . B B . 662 CYS CB   1 1 
        6 12401 2 2  99 CYS H    H   1.186   9.117   2.823 1.00 . B B . 662 CYS H    1 1 
        6 12402 2 2  99 CYS HA   H   1.795  11.275   4.629 1.00 . B B . 662 CYS HA   1 1 
        6 12403 2 2  99 CYS HB2  H   2.537  12.228   2.479 1.00 . B B . 662 CYS HB2  1 1 
        6 12404 2 2  99 CYS HB3  H   0.953  11.896   1.787 1.00 . B B . 662 CYS HB3  1 1 
        6 12405 2 2  99 CYS HG   H   1.189  13.880   4.541 1.00 . B B . 662 CYS HG   1 1 
        6 12406 2 2  99 CYS N    N   1.803   9.771   3.236 1.00 . B B . 662 CYS N    1 1 
        6 12407 2 2  99 CYS O    O  -1.065  11.154   3.202 1.00 . B B . 662 CYS O    1 1 
        6 12408 2 2  99 CYS SG   S   0.907  13.767   3.245 1.00 . B B . 662 CYS SG   1 1 
        6 12409 2 2 100 PRO C    C  -2.661  11.487   5.649 1.00 . B B . 663 PRO C    1 1 
        6 12410 2 2 100 PRO CA   C  -1.892  10.184   5.690 1.00 . B B . 663 PRO CA   1 1 
        6 12411 2 2 100 PRO CB   C  -1.743   9.704   7.131 1.00 . B B . 663 PRO CB   1 1 
        6 12412 2 2 100 PRO CD   C   0.459   9.987   6.284 1.00 . B B . 663 PRO CD   1 1 
        6 12413 2 2 100 PRO CG   C  -0.368   9.141   7.203 1.00 . B B . 663 PRO CG   1 1 
        6 12414 2 2 100 PRO HA   H  -2.403   9.439   5.101 1.00 . B B . 663 PRO HA   1 1 
        6 12415 2 2 100 PRO HB2  H  -1.864  10.537   7.806 1.00 . B B . 663 PRO HB2  1 1 
        6 12416 2 2 100 PRO HB3  H  -2.491   8.953   7.338 1.00 . B B . 663 PRO HB3  1 1 
        6 12417 2 2 100 PRO HD2  H   0.832  10.856   6.807 1.00 . B B . 663 PRO HD2  1 1 
        6 12418 2 2 100 PRO HD3  H   1.277   9.416   5.864 1.00 . B B . 663 PRO HD3  1 1 
        6 12419 2 2 100 PRO HG2  H   0.006   9.205   8.214 1.00 . B B . 663 PRO HG2  1 1 
        6 12420 2 2 100 PRO HG3  H  -0.371   8.114   6.866 1.00 . B B . 663 PRO HG3  1 1 
        6 12421 2 2 100 PRO N    N  -0.510  10.374   5.244 1.00 . B B . 663 PRO N    1 1 
        6 12422 2 2 100 PRO O    O  -3.883  11.499   5.510 1.00 . B B . 663 PRO O    1 1 
        6 12423 2 2 101 GLU C    C  -3.205  14.010   4.321 1.00 . B B . 664 GLU C    1 1 
        6 12424 2 2 101 GLU CA   C  -2.453  13.912   5.635 1.00 . B B . 664 GLU CA   1 1 
        6 12425 2 2 101 GLU CB   C  -1.329  14.959   5.639 1.00 . B B . 664 GLU CB   1 1 
        6 12426 2 2 101 GLU CD   C   0.418  13.700   6.987 1.00 . B B . 664 GLU CD   1 1 
        6 12427 2 2 101 GLU CG   C  -0.435  14.948   6.871 1.00 . B B . 664 GLU CG   1 1 
        6 12428 2 2 101 GLU H    H  -0.963  12.469   5.986 1.00 . B B . 664 GLU H    1 1 
        6 12429 2 2 101 GLU HA   H  -3.130  14.102   6.453 1.00 . B B . 664 GLU HA   1 1 
        6 12430 2 2 101 GLU HB2  H  -0.702  14.792   4.776 1.00 . B B . 664 GLU HB2  1 1 
        6 12431 2 2 101 GLU HB3  H  -1.773  15.940   5.556 1.00 . B B . 664 GLU HB3  1 1 
        6 12432 2 2 101 GLU HG2  H   0.218  15.804   6.822 1.00 . B B . 664 GLU HG2  1 1 
        6 12433 2 2 101 GLU HG3  H  -1.060  15.023   7.747 1.00 . B B . 664 GLU HG3  1 1 
        6 12434 2 2 101 GLU N    N  -1.916  12.575   5.779 1.00 . B B . 664 GLU N    1 1 
        6 12435 2 2 101 GLU O    O  -4.428  14.078   4.296 1.00 . B B . 664 GLU O    1 1 
        6 12436 2 2 101 GLU OE1  O   1.383  13.554   6.208 1.00 . B B . 664 GLU OE1  1 1 
        6 12437 2 2 101 GLU OE2  O   0.112  12.846   7.841 1.00 . B B . 664 GLU OE2  1 1 
        6 12438 2 2 102 ARG C    C  -3.976  13.016   1.526 1.00 . B B . 665 ARG C    1 1 
        6 12439 2 2 102 ARG CA   C  -2.994  14.132   1.892 1.00 . B B . 665 ARG CA   1 1 
        6 12440 2 2 102 ARG CB   C  -1.857  14.188   0.873 1.00 . B B . 665 ARG CB   1 1 
        6 12441 2 2 102 ARG CD   C  -0.618  15.617  -0.769 1.00 . B B . 665 ARG CD   1 1 
        6 12442 2 2 102 ARG CG   C  -1.941  15.379  -0.062 1.00 . B B . 665 ARG CG   1 1 
        6 12443 2 2 102 ARG CZ   C   1.659  16.361  -0.165 1.00 . B B . 665 ARG CZ   1 1 
        6 12444 2 2 102 ARG H    H  -1.481  13.823   3.342 1.00 . B B . 665 ARG H    1 1 
        6 12445 2 2 102 ARG HA   H  -3.524  15.076   1.873 1.00 . B B . 665 ARG HA   1 1 
        6 12446 2 2 102 ARG HB2  H  -0.915  14.234   1.398 1.00 . B B . 665 ARG HB2  1 1 
        6 12447 2 2 102 ARG HB3  H  -1.883  13.289   0.274 1.00 . B B . 665 ARG HB3  1 1 
        6 12448 2 2 102 ARG HD2  H  -0.355  14.729  -1.324 1.00 . B B . 665 ARG HD2  1 1 
        6 12449 2 2 102 ARG HD3  H  -0.731  16.447  -1.450 1.00 . B B . 665 ARG HD3  1 1 
        6 12450 2 2 102 ARG HE   H   0.253  15.788   1.137 1.00 . B B . 665 ARG HE   1 1 
        6 12451 2 2 102 ARG HG2  H  -2.705  15.191  -0.801 1.00 . B B . 665 ARG HG2  1 1 
        6 12452 2 2 102 ARG HG3  H  -2.197  16.257   0.510 1.00 . B B . 665 ARG HG3  1 1 
        6 12453 2 2 102 ARG HH11 H   1.270  16.395  -2.154 1.00 . B B . 665 ARG HH11 1 1 
        6 12454 2 2 102 ARG HH12 H   2.864  16.906  -1.702 1.00 . B B . 665 ARG HH12 1 1 
        6 12455 2 2 102 ARG HH21 H   2.355  16.441   1.740 1.00 . B B . 665 ARG HH21 1 1 
        6 12456 2 2 102 ARG HH22 H   3.484  16.926   0.516 1.00 . B B . 665 ARG HH22 1 1 
        6 12457 2 2 102 ARG N    N  -2.448  13.963   3.235 1.00 . B B . 665 ARG N    1 1 
        6 12458 2 2 102 ARG NE   N   0.452  15.921   0.181 1.00 . B B . 665 ARG NE   1 1 
        6 12459 2 2 102 ARG NH1  N   1.955  16.570  -1.441 1.00 . B B . 665 ARG NH1  1 1 
        6 12460 2 2 102 ARG NH2  N   2.572  16.597   0.770 1.00 . B B . 665 ARG NH2  1 1 
        6 12461 2 2 102 ARG O    O  -5.011  13.280   0.916 1.00 . B B . 665 ARG O    1 1 
        6 12462 2 2 103 THR C    C  -5.923  10.852   2.243 1.00 . B B . 666 THR C    1 1 
        6 12463 2 2 103 THR CA   C  -4.547  10.654   1.593 1.00 . B B . 666 THR CA   1 1 
        6 12464 2 2 103 THR CB   C  -3.927   9.310   2.041 1.00 . B B . 666 THR CB   1 1 
        6 12465 2 2 103 THR CG2  C  -4.746   8.117   1.549 1.00 . B B . 666 THR CG2  1 1 
        6 12466 2 2 103 THR H    H  -2.821  11.607   2.377 1.00 . B B . 666 THR H    1 1 
        6 12467 2 2 103 THR HA   H  -4.674  10.625   0.521 1.00 . B B . 666 THR HA   1 1 
        6 12468 2 2 103 THR HB   H  -3.891   9.285   3.121 1.00 . B B . 666 THR HB   1 1 
        6 12469 2 2 103 THR HG1  H  -2.632   9.126   0.559 1.00 . B B . 666 THR HG1  1 1 
        6 12470 2 2 103 THR HG21 H  -4.311   7.200   1.923 1.00 . B B . 666 THR HG21 1 1 
        6 12471 2 2 103 THR HG22 H  -4.745   8.096   0.468 1.00 . B B . 666 THR HG22 1 1 
        6 12472 2 2 103 THR HG23 H  -5.760   8.205   1.905 1.00 . B B . 666 THR HG23 1 1 
        6 12473 2 2 103 THR N    N  -3.664  11.776   1.898 1.00 . B B . 666 THR N    1 1 
        6 12474 2 2 103 THR O    O  -6.957  10.620   1.617 1.00 . B B . 666 THR O    1 1 
        6 12475 2 2 103 THR OG1  O  -2.595   9.205   1.524 1.00 . B B . 666 THR OG1  1 1 
        6 12476 2 2 104 SER C    C  -7.784  12.933   3.718 1.00 . B B . 667 SER C    1 1 
        6 12477 2 2 104 SER CA   C  -7.194  11.590   4.170 1.00 . B B . 667 SER CA   1 1 
        6 12478 2 2 104 SER CB   C  -6.991  11.565   5.683 1.00 . B B . 667 SER CB   1 1 
        6 12479 2 2 104 SER H    H  -5.086  11.478   3.957 1.00 . B B . 667 SER H    1 1 
        6 12480 2 2 104 SER HA   H  -7.881  10.804   3.904 1.00 . B B . 667 SER HA   1 1 
        6 12481 2 2 104 SER HB2  H  -6.499  10.645   5.963 1.00 . B B . 667 SER HB2  1 1 
        6 12482 2 2 104 SER HB3  H  -6.376  12.397   5.963 1.00 . B B . 667 SER HB3  1 1 
        6 12483 2 2 104 SER HG   H  -8.596  12.535   6.265 1.00 . B B . 667 SER HG   1 1 
        6 12484 2 2 104 SER N    N  -5.938  11.322   3.484 1.00 . B B . 667 SER N    1 1 
        6 12485 2 2 104 SER O    O  -8.994  13.127   3.742 1.00 . B B . 667 SER O    1 1 
        6 12486 2 2 104 SER OG   O  -8.224  11.651   6.378 1.00 . B B . 667 SER OG   1 1 
        6 12487 2 2 105 GLN C    C  -8.171  15.008   1.525 1.00 . B B . 668 GLN C    1 1 
        6 12488 2 2 105 GLN CA   C  -7.339  15.150   2.789 1.00 . B B . 668 GLN CA   1 1 
        6 12489 2 2 105 GLN CB   C  -6.103  15.977   2.447 1.00 . B B . 668 GLN CB   1 1 
        6 12490 2 2 105 GLN CD   C  -4.236  17.451   3.269 1.00 . B B . 668 GLN CD   1 1 
        6 12491 2 2 105 GLN CG   C  -5.551  16.774   3.602 1.00 . B B . 668 GLN CG   1 1 
        6 12492 2 2 105 GLN H    H  -5.956  13.683   3.410 1.00 . B B . 668 GLN H    1 1 
        6 12493 2 2 105 GLN HA   H  -7.913  15.663   3.544 1.00 . B B . 668 GLN HA   1 1 
        6 12494 2 2 105 GLN HB2  H  -5.333  15.308   2.104 1.00 . B B . 668 GLN HB2  1 1 
        6 12495 2 2 105 GLN HB3  H  -6.348  16.659   1.651 1.00 . B B . 668 GLN HB3  1 1 
        6 12496 2 2 105 GLN HE21 H  -3.671  17.338   5.170 1.00 . B B . 668 GLN HE21 1 1 
        6 12497 2 2 105 GLN HE22 H  -2.535  18.063   4.085 1.00 . B B . 668 GLN HE22 1 1 
        6 12498 2 2 105 GLN HG2  H  -6.268  17.524   3.854 1.00 . B B . 668 GLN HG2  1 1 
        6 12499 2 2 105 GLN HG3  H  -5.401  16.115   4.443 1.00 . B B . 668 GLN HG3  1 1 
        6 12500 2 2 105 GLN N    N  -6.918  13.858   3.320 1.00 . B B . 668 GLN N    1 1 
        6 12501 2 2 105 GLN NE2  N  -3.397  17.638   4.274 1.00 . B B . 668 GLN NE2  1 1 
        6 12502 2 2 105 GLN O    O  -9.279  15.536   1.426 1.00 . B B . 668 GLN O    1 1 
        6 12503 2 2 105 GLN OE1  O  -3.978  17.804   2.119 1.00 . B B . 668 GLN OE1  1 1 
        6 12504 2 2 106 LEU C    C  -9.091  13.079  -1.002 1.00 . B B . 669 LEU C    1 1 
        6 12505 2 2 106 LEU CA   C  -8.174  14.268  -0.778 1.00 . B B . 669 LEU CA   1 1 
        6 12506 2 2 106 LEU CB   C  -7.022  14.229  -1.778 1.00 . B B . 669 LEU CB   1 1 
        6 12507 2 2 106 LEU CD1  C  -4.759  15.037  -2.502 1.00 . B B . 669 LEU CD1  1 1 
        6 12508 2 2 106 LEU CD2  C  -6.277  16.581  -1.235 1.00 . B B . 669 LEU CD2  1 1 
        6 12509 2 2 106 LEU CG   C  -5.834  15.135  -1.433 1.00 . B B . 669 LEU CG   1 1 
        6 12510 2 2 106 LEU H    H  -6.829  13.743   0.768 1.00 . B B . 669 LEU H    1 1 
        6 12511 2 2 106 LEU HA   H  -8.732  15.179  -0.921 1.00 . B B . 669 LEU HA   1 1 
        6 12512 2 2 106 LEU HB2  H  -6.665  13.211  -1.842 1.00 . B B . 669 LEU HB2  1 1 
        6 12513 2 2 106 LEU HB3  H  -7.402  14.519  -2.742 1.00 . B B . 669 LEU HB3  1 1 
        6 12514 2 2 106 LEU HD11 H  -3.980  15.755  -2.296 1.00 . B B . 669 LEU HD11 1 1 
        6 12515 2 2 106 LEU HD12 H  -5.192  15.241  -3.470 1.00 . B B . 669 LEU HD12 1 1 
        6 12516 2 2 106 LEU HD13 H  -4.339  14.041  -2.496 1.00 . B B . 669 LEU HD13 1 1 
        6 12517 2 2 106 LEU HD21 H  -6.869  16.656  -0.329 1.00 . B B . 669 LEU HD21 1 1 
        6 12518 2 2 106 LEU HD22 H  -6.870  16.897  -2.080 1.00 . B B . 669 LEU HD22 1 1 
        6 12519 2 2 106 LEU HD23 H  -5.408  17.214  -1.147 1.00 . B B . 669 LEU HD23 1 1 
        6 12520 2 2 106 LEU HG   H  -5.402  14.794  -0.504 1.00 . B B . 669 LEU HG   1 1 
        6 12521 2 2 106 LEU N    N  -7.632  14.277   0.569 1.00 . B B . 669 LEU N    1 1 
        6 12522 2 2 106 LEU O    O -10.073  13.162  -1.738 1.00 . B B . 669 LEU O    1 1 
        6 12523 2 2 107 PHE C    C -10.320  10.398   0.677 1.00 . B B . 670 PHE C    1 1 
        6 12524 2 2 107 PHE CA   C  -9.498  10.734  -0.561 1.00 . B B . 670 PHE CA   1 1 
        6 12525 2 2 107 PHE CB   C  -8.517   9.603  -0.883 1.00 . B B . 670 PHE CB   1 1 
        6 12526 2 2 107 PHE CD1  C  -7.946  10.355  -3.209 1.00 . B B . 670 PHE CD1  1 1 
        6 12527 2 2 107 PHE CD2  C  -6.165   9.953  -1.679 1.00 . B B . 670 PHE CD2  1 1 
        6 12528 2 2 107 PHE CE1  C  -7.032  10.704  -4.185 1.00 . B B . 670 PHE CE1  1 1 
        6 12529 2 2 107 PHE CE2  C  -5.246  10.298  -2.650 1.00 . B B . 670 PHE CE2  1 1 
        6 12530 2 2 107 PHE CG   C  -7.524   9.977  -1.947 1.00 . B B . 670 PHE CG   1 1 
        6 12531 2 2 107 PHE CZ   C  -5.680  10.675  -3.905 1.00 . B B . 670 PHE CZ   1 1 
        6 12532 2 2 107 PHE H    H  -7.990  11.979   0.237 1.00 . B B . 670 PHE H    1 1 
        6 12533 2 2 107 PHE HA   H -10.167  10.871  -1.398 1.00 . B B . 670 PHE HA   1 1 
        6 12534 2 2 107 PHE HB2  H  -7.964   9.346   0.007 1.00 . B B . 670 PHE HB2  1 1 
        6 12535 2 2 107 PHE HB3  H  -9.064   8.737  -1.220 1.00 . B B . 670 PHE HB3  1 1 
        6 12536 2 2 107 PHE HD1  H  -9.003  10.380  -3.428 1.00 . B B . 670 PHE HD1  1 1 
        6 12537 2 2 107 PHE HD2  H  -5.825   9.657  -0.698 1.00 . B B . 670 PHE HD2  1 1 
        6 12538 2 2 107 PHE HE1  H  -7.375  10.997  -5.167 1.00 . B B . 670 PHE HE1  1 1 
        6 12539 2 2 107 PHE HE2  H  -4.190  10.273  -2.427 1.00 . B B . 670 PHE HE2  1 1 
        6 12540 2 2 107 PHE HZ   H  -4.963  10.947  -4.667 1.00 . B B . 670 PHE HZ   1 1 
        6 12541 2 2 107 PHE N    N  -8.761  11.970  -0.367 1.00 . B B . 670 PHE N    1 1 
        6 12542 2 2 107 PHE O    O -11.012   9.376   0.717 1.00 . B B . 670 PHE O    1 1 
        6 12543 2 2 108 ASP C    C -10.527   9.787   3.636 1.00 . B B . 671 ASP C    1 1 
        6 12544 2 2 108 ASP CA   C -10.918  11.098   2.970 1.00 . B B . 671 ASP CA   1 1 
        6 12545 2 2 108 ASP CB   C -12.439  11.166   2.794 1.00 . B B . 671 ASP CB   1 1 
        6 12546 2 2 108 ASP CG   C -12.994  12.571   2.948 1.00 . B B . 671 ASP CG   1 1 
        6 12547 2 2 108 ASP H    H  -9.680  12.076   1.557 1.00 . B B . 671 ASP H    1 1 
        6 12548 2 2 108 ASP HA   H -10.610  11.909   3.614 1.00 . B B . 671 ASP HA   1 1 
        6 12549 2 2 108 ASP HB2  H -12.695  10.807   1.810 1.00 . B B . 671 ASP HB2  1 1 
        6 12550 2 2 108 ASP HB3  H -12.906  10.534   3.535 1.00 . B B . 671 ASP HB3  1 1 
        6 12551 2 2 108 ASP N    N -10.226  11.276   1.685 1.00 . B B . 671 ASP N    1 1 
        6 12552 2 2 108 ASP O    O -11.206   9.312   4.542 1.00 . B B . 671 ASP O    1 1 
        6 12553 2 2 108 ASP OD1  O -12.459  13.511   2.324 1.00 . B B . 671 ASP OD1  1 1 
        6 12554 2 2 108 ASP OD2  O -13.972  12.745   3.706 1.00 . B B . 671 ASP OD2  1 1 
        6 12555 2 2 109 LEU C    C  -7.932   8.000   4.728 1.00 . B B . 672 LEU C    1 1 
        6 12556 2 2 109 LEU CA   C  -9.020   7.902   3.663 1.00 . B B . 672 LEU CA   1 1 
        6 12557 2 2 109 LEU CB   C  -8.542   7.061   2.474 1.00 . B B . 672 LEU CB   1 1 
        6 12558 2 2 109 LEU CD1  C  -9.369   4.812   3.190 1.00 . B B . 672 LEU CD1  1 1 
        6 12559 2 2 109 LEU CD2  C  -7.384   4.987   1.670 1.00 . B B . 672 LEU CD2  1 1 
        6 12560 2 2 109 LEU CG   C  -8.140   5.629   2.824 1.00 . B B . 672 LEU CG   1 1 
        6 12561 2 2 109 LEU H    H  -8.830   9.710   2.591 1.00 . B B . 672 LEU H    1 1 
        6 12562 2 2 109 LEU HA   H  -9.889   7.433   4.097 1.00 . B B . 672 LEU HA   1 1 
        6 12563 2 2 109 LEU HB2  H  -9.345   7.018   1.751 1.00 . B B . 672 LEU HB2  1 1 
        6 12564 2 2 109 LEU HB3  H  -7.699   7.555   2.016 1.00 . B B . 672 LEU HB3  1 1 
        6 12565 2 2 109 LEU HD11 H  -9.995   4.687   2.315 1.00 . B B . 672 LEU HD11 1 1 
        6 12566 2 2 109 LEU HD12 H  -9.927   5.325   3.959 1.00 . B B . 672 LEU HD12 1 1 
        6 12567 2 2 109 LEU HD13 H  -9.063   3.842   3.554 1.00 . B B . 672 LEU HD13 1 1 
        6 12568 2 2 109 LEU HD21 H  -8.017   4.958   0.796 1.00 . B B . 672 LEU HD21 1 1 
        6 12569 2 2 109 LEU HD22 H  -7.100   3.981   1.943 1.00 . B B . 672 LEU HD22 1 1 
        6 12570 2 2 109 LEU HD23 H  -6.497   5.565   1.455 1.00 . B B . 672 LEU HD23 1 1 
        6 12571 2 2 109 LEU HG   H  -7.485   5.648   3.683 1.00 . B B . 672 LEU HG   1 1 
        6 12572 2 2 109 LEU N    N  -9.413   9.221   3.211 1.00 . B B . 672 LEU N    1 1 
        6 12573 2 2 109 LEU O    O  -6.839   8.498   4.464 1.00 . B B . 672 LEU O    1 1 
        6 12574 2 2 110 PRO C    C  -6.145   6.599   6.911 1.00 . B B . 673 PRO C    1 1 
        6 12575 2 2 110 PRO CA   C  -7.279   7.606   7.058 1.00 . B B . 673 PRO CA   1 1 
        6 12576 2 2 110 PRO CB   C  -8.132   7.298   8.287 1.00 . B B . 673 PRO CB   1 1 
        6 12577 2 2 110 PRO CD   C  -9.475   6.860   6.333 1.00 . B B . 673 PRO CD   1 1 
        6 12578 2 2 110 PRO CG   C  -9.276   6.490   7.781 1.00 . B B . 673 PRO CG   1 1 
        6 12579 2 2 110 PRO HA   H  -6.862   8.599   7.147 1.00 . B B . 673 PRO HA   1 1 
        6 12580 2 2 110 PRO HB2  H  -7.546   6.744   9.005 1.00 . B B . 673 PRO HB2  1 1 
        6 12581 2 2 110 PRO HB3  H  -8.471   8.221   8.733 1.00 . B B . 673 PRO HB3  1 1 
        6 12582 2 2 110 PRO HD2  H  -9.623   5.972   5.744 1.00 . B B . 673 PRO HD2  1 1 
        6 12583 2 2 110 PRO HD3  H -10.317   7.527   6.224 1.00 . B B . 673 PRO HD3  1 1 
        6 12584 2 2 110 PRO HG2  H  -9.043   5.440   7.866 1.00 . B B . 673 PRO HG2  1 1 
        6 12585 2 2 110 PRO HG3  H -10.166   6.720   8.350 1.00 . B B . 673 PRO HG3  1 1 
        6 12586 2 2 110 PRO N    N  -8.221   7.528   5.950 1.00 . B B . 673 PRO N    1 1 
        6 12587 2 2 110 PRO O    O  -6.347   5.465   6.467 1.00 . B B . 673 PRO O    1 1 
        6 12588 2 2 111 CYS C    C  -2.794   6.459   8.276 1.00 . B B . 674 CYS C    1 1 
        6 12589 2 2 111 CYS CA   C  -3.756   6.218   7.125 1.00 . B B . 674 CYS CA   1 1 
        6 12590 2 2 111 CYS CB   C  -3.082   6.549   5.787 1.00 . B B . 674 CYS CB   1 1 
        6 12591 2 2 111 CYS H    H  -4.874   7.928   7.662 1.00 . B B . 674 CYS H    1 1 
        6 12592 2 2 111 CYS HA   H  -4.050   5.180   7.124 1.00 . B B . 674 CYS HA   1 1 
        6 12593 2 2 111 CYS HB2  H  -3.088   7.618   5.657 1.00 . B B . 674 CYS HB2  1 1 
        6 12594 2 2 111 CYS HB3  H  -2.052   6.204   5.787 1.00 . B B . 674 CYS HB3  1 1 
        6 12595 2 2 111 CYS HG   H  -5.103   5.394   4.754 1.00 . B B . 674 CYS HG   1 1 
        6 12596 2 2 111 CYS N    N  -4.954   7.030   7.276 1.00 . B B . 674 CYS N    1 1 
        6 12597 2 2 111 CYS O    O  -2.813   7.514   8.910 1.00 . B B . 674 CYS O    1 1 
        6 12598 2 2 111 CYS SG   S  -3.916   5.831   4.353 1.00 . B B . 674 CYS SG   1 1 
        6 12599 2 2 112 SER C    C   0.323   6.108   8.732 1.00 . B B . 675 SER C    1 1 
        6 12600 2 2 112 SER CA   C  -0.887   5.609   9.501 1.00 . B B . 675 SER CA   1 1 
        6 12601 2 2 112 SER CB   C  -0.590   4.268  10.169 1.00 . B B . 675 SER CB   1 1 
        6 12602 2 2 112 SER H    H  -2.118   4.597   8.114 1.00 . B B . 675 SER H    1 1 
        6 12603 2 2 112 SER HA   H  -1.168   6.339  10.245 1.00 . B B . 675 SER HA   1 1 
        6 12604 2 2 112 SER HB2  H  -0.176   3.586   9.440 1.00 . B B . 675 SER HB2  1 1 
        6 12605 2 2 112 SER HB3  H   0.119   4.413  10.970 1.00 . B B . 675 SER HB3  1 1 
        6 12606 2 2 112 SER HG   H  -2.276   3.279   9.990 1.00 . B B . 675 SER HG   1 1 
        6 12607 2 2 112 SER N    N  -1.982   5.461   8.559 1.00 . B B . 675 SER N    1 1 
        6 12608 2 2 112 SER O    O   0.391   5.928   7.523 1.00 . B B . 675 SER O    1 1 
        6 12609 2 2 112 SER OG   O  -1.776   3.700  10.704 1.00 . B B . 675 SER OG   1 1 
        6 12610 2 2 113 LYS C    C   3.347   6.176   8.245 1.00 . B B . 676 LYS C    1 1 
        6 12611 2 2 113 LYS CA   C   2.405   7.292   8.673 1.00 . B B . 676 LYS CA   1 1 
        6 12612 2 2 113 LYS CB   C   3.168   8.329   9.496 1.00 . B B . 676 LYS CB   1 1 
        6 12613 2 2 113 LYS CD   C   4.025   9.608   7.495 1.00 . B B . 676 LYS CD   1 1 
        6 12614 2 2 113 LYS CE   C   3.520  11.002   7.796 1.00 . B B . 676 LYS CE   1 1 
        6 12615 2 2 113 LYS CG   C   4.394   8.870   8.774 1.00 . B B . 676 LYS CG   1 1 
        6 12616 2 2 113 LYS H    H   1.178   6.900  10.362 1.00 . B B . 676 LYS H    1 1 
        6 12617 2 2 113 LYS HA   H   2.026   7.772   7.783 1.00 . B B . 676 LYS HA   1 1 
        6 12618 2 2 113 LYS HB2  H   2.512   9.156   9.716 1.00 . B B . 676 LYS HB2  1 1 
        6 12619 2 2 113 LYS HB3  H   3.490   7.875  10.422 1.00 . B B . 676 LYS HB3  1 1 
        6 12620 2 2 113 LYS HD2  H   4.888   9.677   6.858 1.00 . B B . 676 LYS HD2  1 1 
        6 12621 2 2 113 LYS HD3  H   3.244   9.057   6.987 1.00 . B B . 676 LYS HD3  1 1 
        6 12622 2 2 113 LYS HE2  H   2.530  10.926   8.215 1.00 . B B . 676 LYS HE2  1 1 
        6 12623 2 2 113 LYS HE3  H   4.183  11.452   8.518 1.00 . B B . 676 LYS HE3  1 1 
        6 12624 2 2 113 LYS HG2  H   4.915   9.551   9.431 1.00 . B B . 676 LYS HG2  1 1 
        6 12625 2 2 113 LYS HG3  H   5.041   8.048   8.525 1.00 . B B . 676 LYS HG3  1 1 
        6 12626 2 2 113 LYS HZ1  H   4.403  12.293   6.413 1.00 . B B . 676 LYS HZ1  1 1 
        6 12627 2 2 113 LYS HZ2  H   2.757  12.609   6.689 1.00 . B B . 676 LYS HZ2  1 1 
        6 12628 2 2 113 LYS HZ3  H   3.226  11.280   5.749 1.00 . B B . 676 LYS HZ3  1 1 
        6 12629 2 2 113 LYS N    N   1.258   6.764   9.391 1.00 . B B . 676 LYS N    1 1 
        6 12630 2 2 113 LYS NZ   N   3.472  11.853   6.578 1.00 . B B . 676 LYS NZ   1 1 
        6 12631 2 2 113 LYS O    O   3.978   5.525   9.076 1.00 . B B . 676 LYS O    1 1 
        6 12632 2 2 114 LEU C    C   5.731   5.729   6.336 1.00 . B B . 677 LEU C    1 1 
        6 12633 2 2 114 LEU CA   C   4.380   5.040   6.373 1.00 . B B . 677 LEU CA   1 1 
        6 12634 2 2 114 LEU CB   C   3.934   4.597   4.964 1.00 . B B . 677 LEU CB   1 1 
        6 12635 2 2 114 LEU CD1  C   6.006   4.226   3.556 1.00 . B B . 677 LEU CD1  1 1 
        6 12636 2 2 114 LEU CD2  C   5.303   2.500   5.220 1.00 . B B . 677 LEU CD2  1 1 
        6 12637 2 2 114 LEU CG   C   4.822   3.562   4.244 1.00 . B B . 677 LEU CG   1 1 
        6 12638 2 2 114 LEU H    H   2.804   6.438   6.342 1.00 . B B . 677 LEU H    1 1 
        6 12639 2 2 114 LEU HA   H   4.441   4.176   7.017 1.00 . B B . 677 LEU HA   1 1 
        6 12640 2 2 114 LEU HB2  H   2.942   4.180   5.047 1.00 . B B . 677 LEU HB2  1 1 
        6 12641 2 2 114 LEU HB3  H   3.876   5.478   4.341 1.00 . B B . 677 LEU HB3  1 1 
        6 12642 2 2 114 LEU HD11 H   6.609   4.739   4.291 1.00 . B B . 677 LEU HD11 1 1 
        6 12643 2 2 114 LEU HD12 H   5.646   4.936   2.826 1.00 . B B . 677 LEU HD12 1 1 
        6 12644 2 2 114 LEU HD13 H   6.603   3.474   3.062 1.00 . B B . 677 LEU HD13 1 1 
        6 12645 2 2 114 LEU HD21 H   4.452   2.048   5.704 1.00 . B B . 677 LEU HD21 1 1 
        6 12646 2 2 114 LEU HD22 H   5.942   2.954   5.962 1.00 . B B . 677 LEU HD22 1 1 
        6 12647 2 2 114 LEU HD23 H   5.857   1.742   4.683 1.00 . B B . 677 LEU HD23 1 1 
        6 12648 2 2 114 LEU HG   H   4.235   3.070   3.484 1.00 . B B . 677 LEU HG   1 1 
        6 12649 2 2 114 LEU N    N   3.416   5.957   6.942 1.00 . B B . 677 LEU N    1 1 
        6 12650 2 2 114 LEU O    O   5.922   6.711   5.613 1.00 . B B . 677 LEU O    1 1 
        6 12651 2 2 115 SER C    C   9.015   4.701   7.222 1.00 . B B . 678 SER C    1 1 
        6 12652 2 2 115 SER CA   C   7.978   5.808   7.185 1.00 . B B . 678 SER CA   1 1 
        6 12653 2 2 115 SER CB   C   8.144   6.749   8.385 1.00 . B B . 678 SER CB   1 1 
        6 12654 2 2 115 SER H    H   6.427   4.489   7.732 1.00 . B B . 678 SER H    1 1 
        6 12655 2 2 115 SER HA   H   8.117   6.376   6.276 1.00 . B B . 678 SER HA   1 1 
        6 12656 2 2 115 SER HB2  H   7.362   7.483   8.366 1.00 . B B . 678 SER HB2  1 1 
        6 12657 2 2 115 SER HB3  H   8.080   6.179   9.299 1.00 . B B . 678 SER HB3  1 1 
        6 12658 2 2 115 SER HG   H   9.429   8.062   9.073 1.00 . B B . 678 SER HG   1 1 
        6 12659 2 2 115 SER N    N   6.648   5.248   7.148 1.00 . B B . 678 SER N    1 1 
        6 12660 2 2 115 SER O    O   8.683   3.518   7.155 1.00 . B B . 678 SER O    1 1 
        6 12661 2 2 115 SER OG   O   9.390   7.423   8.352 1.00 . B B . 678 SER OG   1 1 
        6 12662 2 2 116 VAL C    C  11.330   3.217   8.488 1.00 . B B . 679 VAL C    1 1 
        6 12663 2 2 116 VAL CA   C  11.381   4.193   7.307 1.00 . B B . 679 VAL CA   1 1 
        6 12664 2 2 116 VAL CB   C  12.703   4.994   7.267 1.00 . B B . 679 VAL CB   1 1 
        6 12665 2 2 116 VAL CG1  C  12.701   6.109   8.297 1.00 . B B . 679 VAL CG1  1 1 
        6 12666 2 2 116 VAL CG2  C  13.913   4.094   7.445 1.00 . B B . 679 VAL CG2  1 1 
        6 12667 2 2 116 VAL H    H  10.434   6.061   7.457 1.00 . B B . 679 VAL H    1 1 
        6 12668 2 2 116 VAL HA   H  11.312   3.623   6.393 1.00 . B B . 679 VAL HA   1 1 
        6 12669 2 2 116 VAL HB   H  12.770   5.456   6.294 1.00 . B B . 679 VAL HB   1 1 
        6 12670 2 2 116 VAL HG11 H  11.947   6.838   8.030 1.00 . B B . 679 VAL HG11 1 1 
        6 12671 2 2 116 VAL HG12 H  13.670   6.583   8.314 1.00 . B B . 679 VAL HG12 1 1 
        6 12672 2 2 116 VAL HG13 H  12.480   5.700   9.272 1.00 . B B . 679 VAL HG13 1 1 
        6 12673 2 2 116 VAL HG21 H  14.815   4.678   7.325 1.00 . B B . 679 VAL HG21 1 1 
        6 12674 2 2 116 VAL HG22 H  13.890   3.311   6.701 1.00 . B B . 679 VAL HG22 1 1 
        6 12675 2 2 116 VAL HG23 H  13.893   3.656   8.430 1.00 . B B . 679 VAL HG23 1 1 
        6 12676 2 2 116 VAL N    N  10.261   5.103   7.334 1.00 . B B . 679 VAL N    1 1 
        6 12677 2 2 116 VAL O    O  10.954   3.583   9.602 1.00 . B B . 679 VAL O    1 1 
        6 12678 2 2 117 GLY C    C  10.351   0.044   9.030 1.00 . B B . 680 GLY C    1 1 
        6 12679 2 2 117 GLY CA   C  11.582   0.915   9.202 1.00 . B B . 680 GLY CA   1 1 
        6 12680 2 2 117 GLY H    H  12.022   1.757   7.317 1.00 . B B . 680 GLY H    1 1 
        6 12681 2 2 117 GLY HA2  H  12.460   0.292   9.128 1.00 . B B . 680 GLY HA2  1 1 
        6 12682 2 2 117 GLY HA3  H  11.556   1.360  10.181 1.00 . B B . 680 GLY HA3  1 1 
        6 12683 2 2 117 GLY N    N  11.672   1.966   8.210 1.00 . B B . 680 GLY N    1 1 
        6 12684 2 2 117 GLY O    O  10.188  -0.948   9.740 1.00 . B B . 680 GLY O    1 1 
        6 12685 2 2 118 ASP C    C   8.355  -1.238   6.619 1.00 . B B . 681 ASP C    1 1 
        6 12686 2 2 118 ASP CA   C   8.255  -0.368   7.870 1.00 . B B . 681 ASP CA   1 1 
        6 12687 2 2 118 ASP CB   C   7.032   0.555   7.763 1.00 . B B . 681 ASP CB   1 1 
        6 12688 2 2 118 ASP CG   C   6.725   1.282   9.059 1.00 . B B . 681 ASP CG   1 1 
        6 12689 2 2 118 ASP H    H   9.658   1.193   7.540 1.00 . B B . 681 ASP H    1 1 
        6 12690 2 2 118 ASP HA   H   8.122  -1.016   8.724 1.00 . B B . 681 ASP HA   1 1 
        6 12691 2 2 118 ASP HB2  H   7.189   1.288   6.985 1.00 . B B . 681 ASP HB2  1 1 
        6 12692 2 2 118 ASP HB3  H   6.179  -0.039   7.502 1.00 . B B . 681 ASP HB3  1 1 
        6 12693 2 2 118 ASP N    N   9.480   0.399   8.091 1.00 . B B . 681 ASP N    1 1 
        6 12694 2 2 118 ASP O    O   8.590  -0.742   5.523 1.00 . B B . 681 ASP O    1 1 
        6 12695 2 2 118 ASP OD1  O   6.696   0.627  10.120 1.00 . B B . 681 ASP OD1  1 1 
        6 12696 2 2 118 ASP OD2  O   6.509   2.514   9.025 1.00 . B B . 681 ASP OD2  1 1 
        6 12697 2 2 119 VAL C    C   6.941  -3.294   4.784 1.00 . B B . 682 VAL C    1 1 
        6 12698 2 2 119 VAL CA   C   8.200  -3.446   5.631 1.00 . B B . 682 VAL CA   1 1 
        6 12699 2 2 119 VAL CB   C   8.406  -4.927   6.055 1.00 . B B . 682 VAL CB   1 1 
        6 12700 2 2 119 VAL CG1  C   7.637  -5.249   7.292 1.00 . B B . 682 VAL CG1  1 1 
        6 12701 2 2 119 VAL CG2  C   8.044  -5.889   4.945 1.00 . B B . 682 VAL CG2  1 1 
        6 12702 2 2 119 VAL H    H   8.033  -2.902   7.676 1.00 . B B . 682 VAL H    1 1 
        6 12703 2 2 119 VAL HA   H   9.028  -3.159   5.035 1.00 . B B . 682 VAL HA   1 1 
        6 12704 2 2 119 VAL HB   H   9.430  -5.071   6.282 1.00 . B B . 682 VAL HB   1 1 
        6 12705 2 2 119 VAL HG11 H   8.081  -4.734   8.130 1.00 . B B . 682 VAL HG11 1 1 
        6 12706 2 2 119 VAL HG12 H   7.655  -6.313   7.464 1.00 . B B . 682 VAL HG12 1 1 
        6 12707 2 2 119 VAL HG13 H   6.628  -4.917   7.165 1.00 . B B . 682 VAL HG13 1 1 
        6 12708 2 2 119 VAL HG21 H   7.953  -6.887   5.349 1.00 . B B . 682 VAL HG21 1 1 
        6 12709 2 2 119 VAL HG22 H   8.824  -5.879   4.200 1.00 . B B . 682 VAL HG22 1 1 
        6 12710 2 2 119 VAL HG23 H   7.110  -5.591   4.496 1.00 . B B . 682 VAL HG23 1 1 
        6 12711 2 2 119 VAL N    N   8.176  -2.541   6.777 1.00 . B B . 682 VAL N    1 1 
        6 12712 2 2 119 VAL O    O   5.853  -3.616   5.231 1.00 . B B . 682 VAL O    1 1 
        6 12713 2 2 120 CYS C    C   5.284  -3.849   2.288 1.00 . B B . 683 CYS C    1 1 
        6 12714 2 2 120 CYS CA   C   5.942  -2.548   2.693 1.00 . B B . 683 CYS CA   1 1 
        6 12715 2 2 120 CYS CB   C   6.338  -1.808   1.410 1.00 . B B . 683 CYS CB   1 1 
        6 12716 2 2 120 CYS H    H   7.996  -2.575   3.237 1.00 . B B . 683 CYS H    1 1 
        6 12717 2 2 120 CYS HA   H   5.231  -1.949   3.239 1.00 . B B . 683 CYS HA   1 1 
        6 12718 2 2 120 CYS HB2  H   5.445  -1.577   0.849 1.00 . B B . 683 CYS HB2  1 1 
        6 12719 2 2 120 CYS HB3  H   6.833  -0.893   1.657 1.00 . B B . 683 CYS HB3  1 1 
        6 12720 2 2 120 CYS HG   H   7.235  -4.039   0.568 1.00 . B B . 683 CYS HG   1 1 
        6 12721 2 2 120 CYS N    N   7.092  -2.788   3.563 1.00 . B B . 683 CYS N    1 1 
        6 12722 2 2 120 CYS O    O   5.958  -4.855   2.051 1.00 . B B . 683 CYS O    1 1 
        6 12723 2 2 120 CYS SG   S   7.435  -2.750   0.326 1.00 . B B . 683 CYS SG   1 1 
        6 12724 2 2 121 ILE C    C   3.182  -4.557   0.076 1.00 . B B . 684 ILE C    1 1 
        6 12725 2 2 121 ILE CA   C   3.238  -4.870   1.561 1.00 . B B . 684 ILE CA   1 1 
        6 12726 2 2 121 ILE CB   C   1.799  -5.001   2.100 1.00 . B B . 684 ILE CB   1 1 
        6 12727 2 2 121 ILE CD1  C   0.453  -5.633   4.155 1.00 . B B . 684 ILE CD1  1 1 
        6 12728 2 2 121 ILE CG1  C   1.812  -5.611   3.493 1.00 . B B . 684 ILE CG1  1 1 
        6 12729 2 2 121 ILE CG2  C   0.931  -5.832   1.161 1.00 . B B . 684 ILE CG2  1 1 
        6 12730 2 2 121 ILE H    H   3.479  -3.070   2.613 1.00 . B B . 684 ILE H    1 1 
        6 12731 2 2 121 ILE HA   H   3.763  -5.801   1.729 1.00 . B B . 684 ILE HA   1 1 
        6 12732 2 2 121 ILE HB   H   1.373  -4.011   2.156 1.00 . B B . 684 ILE HB   1 1 
        6 12733 2 2 121 ILE HD11 H   0.527  -6.118   5.119 1.00 . B B . 684 ILE HD11 1 1 
        6 12734 2 2 121 ILE HD12 H  -0.246  -6.171   3.531 1.00 . B B . 684 ILE HD12 1 1 
        6 12735 2 2 121 ILE HD13 H   0.109  -4.618   4.290 1.00 . B B . 684 ILE HD13 1 1 
        6 12736 2 2 121 ILE HG12 H   2.169  -6.623   3.426 1.00 . B B . 684 ILE HG12 1 1 
        6 12737 2 2 121 ILE HG13 H   2.482  -5.040   4.124 1.00 . B B . 684 ILE HG13 1 1 
        6 12738 2 2 121 ILE HG21 H   0.828  -5.315   0.218 1.00 . B B . 684 ILE HG21 1 1 
        6 12739 2 2 121 ILE HG22 H  -0.044  -5.976   1.603 1.00 . B B . 684 ILE HG22 1 1 
        6 12740 2 2 121 ILE HG23 H   1.397  -6.789   0.996 1.00 . B B . 684 ILE HG23 1 1 
        6 12741 2 2 121 ILE N    N   3.971  -3.823   2.218 1.00 . B B . 684 ILE N    1 1 
        6 12742 2 2 121 ILE O    O   2.410  -3.704  -0.365 1.00 . B B . 684 ILE O    1 1 
        6 12743 2 2 122 SER C    C   3.151  -6.255  -2.653 1.00 . B B . 685 SER C    1 1 
        6 12744 2 2 122 SER CA   C   3.964  -5.092  -2.119 1.00 . B B . 685 SER CA   1 1 
        6 12745 2 2 122 SER CB   C   5.373  -5.054  -2.725 1.00 . B B . 685 SER CB   1 1 
        6 12746 2 2 122 SER H    H   4.714  -5.772  -0.274 1.00 . B B . 685 SER H    1 1 
        6 12747 2 2 122 SER HA   H   3.451  -4.172  -2.355 1.00 . B B . 685 SER HA   1 1 
        6 12748 2 2 122 SER HB2  H   5.746  -4.039  -2.698 1.00 . B B . 685 SER HB2  1 1 
        6 12749 2 2 122 SER HB3  H   6.031  -5.683  -2.150 1.00 . B B . 685 SER HB3  1 1 
        6 12750 2 2 122 SER HG   H   5.514  -6.455  -4.088 1.00 . B B . 685 SER HG   1 1 
        6 12751 2 2 122 SER N    N   4.032  -5.204  -0.685 1.00 . B B . 685 SER N    1 1 
        6 12752 2 2 122 SER O    O   3.490  -7.417  -2.430 1.00 . B B . 685 SER O    1 1 
        6 12753 2 2 122 SER OG   O   5.378  -5.493  -4.070 1.00 . B B . 685 SER OG   1 1 
        6 12754 2 2 123 LEU C    C   1.434  -7.116  -5.324 1.00 . B B . 686 LEU C    1 1 
        6 12755 2 2 123 LEU CA   C   1.193  -6.969  -3.840 1.00 . B B . 686 LEU CA   1 1 
        6 12756 2 2 123 LEU CB   C  -0.265  -6.605  -3.576 1.00 . B B . 686 LEU CB   1 1 
        6 12757 2 2 123 LEU CD1  C  -1.263  -8.779  -4.355 1.00 . B B . 686 LEU CD1  1 1 
        6 12758 2 2 123 LEU CD2  C  -0.698  -8.455  -1.962 1.00 . B B . 686 LEU CD2  1 1 
        6 12759 2 2 123 LEU CG   C  -1.178  -7.774  -3.223 1.00 . B B . 686 LEU CG   1 1 
        6 12760 2 2 123 LEU H    H   1.815  -5.002  -3.439 1.00 . B B . 686 LEU H    1 1 
        6 12761 2 2 123 LEU HA   H   1.424  -7.899  -3.347 1.00 . B B . 686 LEU HA   1 1 
        6 12762 2 2 123 LEU HB2  H  -0.292  -5.898  -2.759 1.00 . B B . 686 LEU HB2  1 1 
        6 12763 2 2 123 LEU HB3  H  -0.658  -6.123  -4.458 1.00 . B B . 686 LEU HB3  1 1 
        6 12764 2 2 123 LEU HD11 H  -1.875  -9.612  -4.044 1.00 . B B . 686 LEU HD11 1 1 
        6 12765 2 2 123 LEU HD12 H  -0.272  -9.129  -4.599 1.00 . B B . 686 LEU HD12 1 1 
        6 12766 2 2 123 LEU HD13 H  -1.705  -8.310  -5.221 1.00 . B B . 686 LEU HD13 1 1 
        6 12767 2 2 123 LEU HD21 H   0.309  -8.812  -2.105 1.00 . B B . 686 LEU HD21 1 1 
        6 12768 2 2 123 LEU HD22 H  -1.344  -9.291  -1.739 1.00 . B B . 686 LEU HD22 1 1 
        6 12769 2 2 123 LEU HD23 H  -0.719  -7.752  -1.144 1.00 . B B . 686 LEU HD23 1 1 
        6 12770 2 2 123 LEU HG   H  -2.167  -7.394  -3.039 1.00 . B B . 686 LEU HG   1 1 
        6 12771 2 2 123 LEU N    N   2.054  -5.944  -3.310 1.00 . B B . 686 LEU N    1 1 
        6 12772 2 2 123 LEU O    O   1.230  -6.170  -6.088 1.00 . B B . 686 LEU O    1 1 
        6 12773 2 2 124 THR C    C   0.891  -9.273  -7.753 1.00 . B B . 687 THR C    1 1 
        6 12774 2 2 124 THR CA   C   2.077  -8.538  -7.141 1.00 . B B . 687 THR CA   1 1 
        6 12775 2 2 124 THR CB   C   3.398  -9.302  -7.390 1.00 . B B . 687 THR CB   1 1 
        6 12776 2 2 124 THR CG2  C   3.377 -10.679  -6.754 1.00 . B B . 687 THR CG2  1 1 
        6 12777 2 2 124 THR H    H   1.997  -9.019  -5.083 1.00 . B B . 687 THR H    1 1 
        6 12778 2 2 124 THR HA   H   2.159  -7.571  -7.620 1.00 . B B . 687 THR HA   1 1 
        6 12779 2 2 124 THR HB   H   4.205  -8.737  -6.947 1.00 . B B . 687 THR HB   1 1 
        6 12780 2 2 124 THR HG1  H   3.570  -8.564  -9.214 1.00 . B B . 687 THR HG1  1 1 
        6 12781 2 2 124 THR HG21 H   3.245 -10.581  -5.686 1.00 . B B . 687 THR HG21 1 1 
        6 12782 2 2 124 THR HG22 H   4.311 -11.182  -6.955 1.00 . B B . 687 THR HG22 1 1 
        6 12783 2 2 124 THR HG23 H   2.562 -11.253  -7.167 1.00 . B B . 687 THR HG23 1 1 
        6 12784 2 2 124 THR N    N   1.845  -8.297  -5.736 1.00 . B B . 687 THR N    1 1 
        6 12785 2 2 124 THR O    O   0.433 -10.300  -7.242 1.00 . B B . 687 THR O    1 1 
        6 12786 2 2 124 THR OG1  O   3.642  -9.431  -8.796 1.00 . B B . 687 THR OG1  1 1 
        6 12787 2 2 125 LEU C    C  -0.305 -10.018 -10.751 1.00 . B B . 688 LEU C    1 1 
        6 12788 2 2 125 LEU CA   C  -0.774  -9.257  -9.519 1.00 . B B . 688 LEU CA   1 1 
        6 12789 2 2 125 LEU CB   C  -1.731  -8.125  -9.927 1.00 . B B . 688 LEU CB   1 1 
        6 12790 2 2 125 LEU CD1  C  -4.015  -8.860  -9.198 1.00 . B B . 688 LEU CD1  1 1 
        6 12791 2 2 125 LEU CD2  C  -2.471  -7.840  -7.516 1.00 . B B . 688 LEU CD2  1 1 
        6 12792 2 2 125 LEU CG   C  -2.909  -7.843  -8.979 1.00 . B B . 688 LEU CG   1 1 
        6 12793 2 2 125 LEU H    H   0.772  -7.872  -9.158 1.00 . B B . 688 LEU H    1 1 
        6 12794 2 2 125 LEU HA   H  -1.282  -9.938  -8.850 1.00 . B B . 688 LEU HA   1 1 
        6 12795 2 2 125 LEU HB2  H  -1.152  -7.219 -10.017 1.00 . B B . 688 LEU HB2  1 1 
        6 12796 2 2 125 LEU HB3  H  -2.134  -8.367 -10.899 1.00 . B B . 688 LEU HB3  1 1 
        6 12797 2 2 125 LEU HD11 H  -4.456  -8.706 -10.172 1.00 . B B . 688 LEU HD11 1 1 
        6 12798 2 2 125 LEU HD12 H  -4.770  -8.741  -8.436 1.00 . B B . 688 LEU HD12 1 1 
        6 12799 2 2 125 LEU HD13 H  -3.601  -9.854  -9.145 1.00 . B B . 688 LEU HD13 1 1 
        6 12800 2 2 125 LEU HD21 H  -1.776  -7.030  -7.348 1.00 . B B . 688 LEU HD21 1 1 
        6 12801 2 2 125 LEU HD22 H  -1.992  -8.776  -7.276 1.00 . B B . 688 LEU HD22 1 1 
        6 12802 2 2 125 LEU HD23 H  -3.338  -7.705  -6.878 1.00 . B B . 688 LEU HD23 1 1 
        6 12803 2 2 125 LEU HG   H  -3.312  -6.866  -9.207 1.00 . B B . 688 LEU HG   1 1 
        6 12804 2 2 125 LEU N    N   0.367  -8.701  -8.819 1.00 . B B . 688 LEU N    1 1 
        6 12805 2 2 125 LEU O    O   0.115  -9.411 -11.739 1.00 . B B . 688 LEU O    1 1 
        6 12806 2 2 126 LYS C    C  -0.988 -12.133 -12.895 1.00 . B B . 689 LYS C    1 1 
        6 12807 2 2 126 LYS CA   C   0.058 -12.176 -11.791 1.00 . B B . 689 LYS CA   1 1 
        6 12808 2 2 126 LYS CB   C   0.275 -13.604 -11.312 1.00 . B B . 689 LYS CB   1 1 
        6 12809 2 2 126 LYS CD   C   2.790 -13.477 -11.295 1.00 . B B . 689 LYS CD   1 1 
        6 12810 2 2 126 LYS CE   C   2.975 -14.477 -12.424 1.00 . B B . 689 LYS CE   1 1 
        6 12811 2 2 126 LYS CG   C   1.536 -13.762 -10.483 1.00 . B B . 689 LYS CG   1 1 
        6 12812 2 2 126 LYS H    H  -0.642 -11.775  -9.852 1.00 . B B . 689 LYS H    1 1 
        6 12813 2 2 126 LYS HA   H   0.992 -11.794 -12.169 1.00 . B B . 689 LYS HA   1 1 
        6 12814 2 2 126 LYS HB2  H  -0.569 -13.900 -10.706 1.00 . B B . 689 LYS HB2  1 1 
        6 12815 2 2 126 LYS HB3  H   0.340 -14.251 -12.161 1.00 . B B . 689 LYS HB3  1 1 
        6 12816 2 2 126 LYS HD2  H   2.718 -12.487 -11.716 1.00 . B B . 689 LYS HD2  1 1 
        6 12817 2 2 126 LYS HD3  H   3.644 -13.524 -10.641 1.00 . B B . 689 LYS HD3  1 1 
        6 12818 2 2 126 LYS HE2  H   2.907 -15.475 -12.020 1.00 . B B . 689 LYS HE2  1 1 
        6 12819 2 2 126 LYS HE3  H   2.192 -14.330 -13.151 1.00 . B B . 689 LYS HE3  1 1 
        6 12820 2 2 126 LYS HG2  H   1.493 -13.066  -9.661 1.00 . B B . 689 LYS HG2  1 1 
        6 12821 2 2 126 LYS HG3  H   1.583 -14.772 -10.103 1.00 . B B . 689 LYS HG3  1 1 
        6 12822 2 2 126 LYS HZ1  H   4.365 -14.960 -13.904 1.00 . B B . 689 LYS HZ1  1 1 
        6 12823 2 2 126 LYS HZ2  H   5.060 -14.530 -12.427 1.00 . B B . 689 LYS HZ2  1 1 
        6 12824 2 2 126 LYS HZ3  H   4.409 -13.337 -13.428 1.00 . B B . 689 LYS HZ3  1 1 
        6 12825 2 2 126 LYS N    N  -0.340 -11.342 -10.678 1.00 . B B . 689 LYS N    1 1 
        6 12826 2 2 126 LYS NZ   N   4.292 -14.315 -13.092 1.00 . B B . 689 LYS NZ   1 1 
        6 12827 2 2 126 LYS O    O  -0.789 -11.388 -13.877 1.00 . B B . 689 LYS O    1 1 
        6 12828 2 2 126 LYS OXT  O  -2.023 -12.818 -12.758 1.00 . B B . 689 LYS OXT  1 1 
        7 12829 1 1   1 VAL C    C -15.913  -3.724  -6.053 1.00 . A A .  34 VAL C    1 1 
        7 12830 1 1   1 VAL CA   C -16.995  -3.413  -5.035 1.00 . A A .  34 VAL CA   1 1 
        7 12831 1 1   1 VAL CB   C -17.418  -4.703  -4.290 1.00 . A A .  34 VAL CB   1 1 
        7 12832 1 1   1 VAL CG1  C -18.158  -5.660  -5.211 1.00 . A A .  34 VAL CG1  1 1 
        7 12833 1 1   1 VAL CG2  C -16.230  -5.403  -3.648 1.00 . A A .  34 VAL CG2  1 1 
        7 12834 1 1   1 VAL H1   H -18.538  -3.376  -6.432 1.00 . A A .  34 VAL H1   1 1 
        7 12835 1 1   1 VAL H2   H -17.857  -1.861  -6.122 1.00 . A A .  34 VAL H2   1 1 
        7 12836 1 1   1 VAL H3   H -18.896  -2.566  -4.992 1.00 . A A .  34 VAL H3   1 1 
        7 12837 1 1   1 VAL HA   H -16.588  -2.722  -4.311 1.00 . A A .  34 VAL HA   1 1 
        7 12838 1 1   1 VAL HB   H -18.085  -4.412  -3.502 1.00 . A A .  34 VAL HB   1 1 
        7 12839 1 1   1 VAL HG11 H -17.511  -5.946  -6.028 1.00 . A A .  34 VAL HG11 1 1 
        7 12840 1 1   1 VAL HG12 H -19.039  -5.173  -5.604 1.00 . A A .  34 VAL HG12 1 1 
        7 12841 1 1   1 VAL HG13 H -18.449  -6.541  -4.659 1.00 . A A .  34 VAL HG13 1 1 
        7 12842 1 1   1 VAL HG21 H -15.758  -4.737  -2.939 1.00 . A A .  34 VAL HG21 1 1 
        7 12843 1 1   1 VAL HG22 H -15.517  -5.678  -4.412 1.00 . A A .  34 VAL HG22 1 1 
        7 12844 1 1   1 VAL HG23 H -16.570  -6.290  -3.137 1.00 . A A .  34 VAL HG23 1 1 
        7 12845 1 1   1 VAL N    N -18.152  -2.760  -5.689 1.00 . A A .  34 VAL N    1 1 
        7 12846 1 1   1 VAL O    O -16.185  -3.902  -7.240 1.00 . A A .  34 VAL O    1 1 
        7 12847 1 1   2 PHE C    C -12.578  -4.988  -5.775 1.00 . A A .  35 PHE C    1 1 
        7 12848 1 1   2 PHE CA   C -13.529  -3.995  -6.427 1.00 . A A .  35 PHE CA   1 1 
        7 12849 1 1   2 PHE CB   C -12.797  -2.675  -6.697 1.00 . A A .  35 PHE CB   1 1 
        7 12850 1 1   2 PHE CD1  C -13.610  -1.743  -8.879 1.00 . A A .  35 PHE CD1  1 1 
        7 12851 1 1   2 PHE CD2  C -14.367  -0.727  -6.861 1.00 . A A .  35 PHE CD2  1 1 
        7 12852 1 1   2 PHE CE1  C -14.361  -0.846  -9.614 1.00 . A A .  35 PHE CE1  1 1 
        7 12853 1 1   2 PHE CE2  C -15.116   0.169  -7.590 1.00 . A A .  35 PHE CE2  1 1 
        7 12854 1 1   2 PHE CG   C -13.605  -1.694  -7.495 1.00 . A A .  35 PHE CG   1 1 
        7 12855 1 1   2 PHE CZ   C -15.115   0.111  -8.968 1.00 . A A .  35 PHE CZ   1 1 
        7 12856 1 1   2 PHE H    H -14.559  -3.668  -4.604 1.00 . A A .  35 PHE H    1 1 
        7 12857 1 1   2 PHE HA   H -13.878  -4.404  -7.363 1.00 . A A .  35 PHE HA   1 1 
        7 12858 1 1   2 PHE HB2  H -12.547  -2.211  -5.755 1.00 . A A .  35 PHE HB2  1 1 
        7 12859 1 1   2 PHE HB3  H -11.888  -2.881  -7.243 1.00 . A A .  35 PHE HB3  1 1 
        7 12860 1 1   2 PHE HD1  H -13.021  -2.492  -9.385 1.00 . A A .  35 PHE HD1  1 1 
        7 12861 1 1   2 PHE HD2  H -14.368  -0.674  -5.784 1.00 . A A .  35 PHE HD2  1 1 
        7 12862 1 1   2 PHE HE1  H -14.357  -0.893 -10.693 1.00 . A A .  35 PHE HE1  1 1 
        7 12863 1 1   2 PHE HE2  H -15.705   0.913  -7.080 1.00 . A A .  35 PHE HE2  1 1 
        7 12864 1 1   2 PHE HZ   H -15.703   0.813  -9.539 1.00 . A A .  35 PHE HZ   1 1 
        7 12865 1 1   2 PHE N    N -14.686  -3.768  -5.575 1.00 . A A .  35 PHE N    1 1 
        7 12866 1 1   2 PHE O    O -12.570  -5.125  -4.549 1.00 . A A .  35 PHE O    1 1 
        7 12867 1 1   3 PRO C    C  -9.782  -5.848  -5.171 1.00 . A A .  36 PRO C    1 1 
        7 12868 1 1   3 PRO CA   C -10.736  -6.601  -6.088 1.00 . A A .  36 PRO CA   1 1 
        7 12869 1 1   3 PRO CB   C -10.014  -7.062  -7.357 1.00 . A A .  36 PRO CB   1 1 
        7 12870 1 1   3 PRO CD   C -11.868  -5.734  -8.064 1.00 . A A .  36 PRO CD   1 1 
        7 12871 1 1   3 PRO CG   C -11.021  -6.915  -8.444 1.00 . A A .  36 PRO CG   1 1 
        7 12872 1 1   3 PRO HA   H -11.149  -7.453  -5.566 1.00 . A A .  36 PRO HA   1 1 
        7 12873 1 1   3 PRO HB2  H  -9.151  -6.437  -7.530 1.00 . A A .  36 PRO HB2  1 1 
        7 12874 1 1   3 PRO HB3  H  -9.704  -8.091  -7.244 1.00 . A A .  36 PRO HB3  1 1 
        7 12875 1 1   3 PRO HD2  H -11.460  -4.827  -8.485 1.00 . A A .  36 PRO HD2  1 1 
        7 12876 1 1   3 PRO HD3  H -12.886  -5.880  -8.392 1.00 . A A .  36 PRO HD3  1 1 
        7 12877 1 1   3 PRO HG2  H -10.523  -6.733  -9.385 1.00 . A A .  36 PRO HG2  1 1 
        7 12878 1 1   3 PRO HG3  H -11.628  -7.806  -8.507 1.00 . A A .  36 PRO HG3  1 1 
        7 12879 1 1   3 PRO N    N -11.787  -5.713  -6.591 1.00 . A A .  36 PRO N    1 1 
        7 12880 1 1   3 PRO O    O  -9.509  -4.664  -5.387 1.00 . A A .  36 PRO O    1 1 
        7 12881 1 1   4 TRP C    C  -7.293  -5.163  -3.543 1.00 . A A .  37 TRP C    1 1 
        7 12882 1 1   4 TRP CA   C  -8.536  -5.911  -3.076 1.00 . A A .  37 TRP CA   1 1 
        7 12883 1 1   4 TRP CB   C  -8.185  -6.921  -1.979 1.00 . A A .  37 TRP CB   1 1 
        7 12884 1 1   4 TRP CD1  C  -8.207  -9.188  -3.174 1.00 . A A .  37 TRP CD1  1 1 
        7 12885 1 1   4 TRP CD2  C  -6.255  -8.682  -2.212 1.00 . A A .  37 TRP CD2  1 1 
        7 12886 1 1   4 TRP CE2  C  -6.144  -9.943  -2.825 1.00 . A A .  37 TRP CE2  1 1 
        7 12887 1 1   4 TRP CE3  C  -5.146  -8.161  -1.543 1.00 . A A .  37 TRP CE3  1 1 
        7 12888 1 1   4 TRP CG   C  -7.583  -8.209  -2.459 1.00 . A A .  37 TRP CG   1 1 
        7 12889 1 1   4 TRP CH2  C  -3.910 -10.158  -2.123 1.00 . A A .  37 TRP CH2  1 1 
        7 12890 1 1   4 TRP CZ2  C  -4.974 -10.689  -2.783 1.00 . A A .  37 TRP CZ2  1 1 
        7 12891 1 1   4 TRP CZ3  C  -3.985  -8.908  -1.505 1.00 . A A .  37 TRP CZ3  1 1 
        7 12892 1 1   4 TRP H    H  -9.442  -7.509  -4.115 1.00 . A A .  37 TRP H    1 1 
        7 12893 1 1   4 TRP HA   H  -9.208  -5.186  -2.644 1.00 . A A .  37 TRP HA   1 1 
        7 12894 1 1   4 TRP HB2  H  -7.482  -6.465  -1.300 1.00 . A A .  37 TRP HB2  1 1 
        7 12895 1 1   4 TRP HB3  H  -9.087  -7.160  -1.440 1.00 . A A .  37 TRP HB3  1 1 
        7 12896 1 1   4 TRP HD1  H  -9.231  -9.138  -3.508 1.00 . A A .  37 TRP HD1  1 1 
        7 12897 1 1   4 TRP HE1  H  -7.566 -11.040  -3.913 1.00 . A A .  37 TRP HE1  1 1 
        7 12898 1 1   4 TRP HE3  H  -5.186  -7.197  -1.060 1.00 . A A .  37 TRP HE3  1 1 
        7 12899 1 1   4 TRP HH2  H  -2.983 -10.708  -2.067 1.00 . A A .  37 TRP HH2  1 1 
        7 12900 1 1   4 TRP HZ2  H  -4.896 -11.658  -3.251 1.00 . A A .  37 TRP HZ2  1 1 
        7 12901 1 1   4 TRP HZ3  H  -3.113  -8.526  -0.998 1.00 . A A .  37 TRP HZ3  1 1 
        7 12902 1 1   4 TRP N    N  -9.282  -6.543  -4.155 1.00 . A A .  37 TRP N    1 1 
        7 12903 1 1   4 TRP NE1  N  -7.348 -10.225  -3.407 1.00 . A A .  37 TRP NE1  1 1 
        7 12904 1 1   4 TRP O    O  -6.782  -4.308  -2.816 1.00 . A A .  37 TRP O    1 1 
        7 12905 1 1   5 HIS C    C  -6.373  -3.320  -5.812 1.00 . A A .  38 HIS C    1 1 
        7 12906 1 1   5 HIS CA   C  -5.757  -4.633  -5.323 1.00 . A A .  38 HIS CA   1 1 
        7 12907 1 1   5 HIS CB   C  -5.038  -5.361  -6.466 1.00 . A A .  38 HIS CB   1 1 
        7 12908 1 1   5 HIS CD2  C  -4.040  -4.074  -8.493 1.00 . A A .  38 HIS CD2  1 1 
        7 12909 1 1   5 HIS CE1  C  -2.223  -3.308  -7.544 1.00 . A A .  38 HIS CE1  1 1 
        7 12910 1 1   5 HIS CG   C  -4.038  -4.514  -7.211 1.00 . A A .  38 HIS CG   1 1 
        7 12911 1 1   5 HIS H    H  -7.112  -6.259  -5.220 1.00 . A A .  38 HIS H    1 1 
        7 12912 1 1   5 HIS HA   H  -5.050  -4.415  -4.537 1.00 . A A .  38 HIS HA   1 1 
        7 12913 1 1   5 HIS HB2  H  -4.512  -6.212  -6.062 1.00 . A A .  38 HIS HB2  1 1 
        7 12914 1 1   5 HIS HB3  H  -5.773  -5.707  -7.178 1.00 . A A .  38 HIS HB3  1 1 
        7 12915 1 1   5 HIS HD1  H  -2.595  -4.142  -5.714 1.00 . A A .  38 HIS HD1  1 1 
        7 12916 1 1   5 HIS HD2  H  -4.800  -4.272  -9.237 1.00 . A A .  38 HIS HD2  1 1 
        7 12917 1 1   5 HIS HE1  H  -1.283  -2.801  -7.384 1.00 . A A .  38 HIS HE1  1 1 
        7 12918 1 1   5 HIS HE2  H  -2.576  -2.987  -9.536 1.00 . A A .  38 HIS HE2  1 1 
        7 12919 1 1   5 HIS N    N  -6.793  -5.464  -4.737 1.00 . A A .  38 HIS N    1 1 
        7 12920 1 1   5 HIS ND1  N  -2.883  -4.015  -6.643 1.00 . A A .  38 HIS ND1  1 1 
        7 12921 1 1   5 HIS NE2  N  -2.903  -3.330  -8.672 1.00 . A A .  38 HIS NE2  1 1 
        7 12922 1 1   5 HIS O    O  -6.572  -3.108  -7.008 1.00 . A A .  38 HIS O    1 1 
        7 12923 1 1   6 SER C    C  -6.541  -0.065  -4.445 1.00 . A A .  39 SER C    1 1 
        7 12924 1 1   6 SER CA   C  -7.304  -1.175  -5.168 1.00 . A A .  39 SER CA   1 1 
        7 12925 1 1   6 SER CB   C  -8.782  -1.196  -4.748 1.00 . A A .  39 SER CB   1 1 
        7 12926 1 1   6 SER H    H  -6.574  -2.720  -3.930 1.00 . A A .  39 SER H    1 1 
        7 12927 1 1   6 SER HA   H  -7.238  -1.015  -6.233 1.00 . A A .  39 SER HA   1 1 
        7 12928 1 1   6 SER HB2  H  -9.297  -1.967  -5.302 1.00 . A A .  39 SER HB2  1 1 
        7 12929 1 1   6 SER HB3  H  -8.847  -1.411  -3.692 1.00 . A A .  39 SER HB3  1 1 
        7 12930 1 1   6 SER HG   H -10.169   0.144  -4.401 1.00 . A A .  39 SER HG   1 1 
        7 12931 1 1   6 SER N    N  -6.709  -2.464  -4.866 1.00 . A A .  39 SER N    1 1 
        7 12932 1 1   6 SER O    O  -6.512   1.085  -4.884 1.00 . A A .  39 SER O    1 1 
        7 12933 1 1   6 SER OG   O  -9.418   0.041  -5.000 1.00 . A A .  39 SER OG   1 1 
        7 12934 1 1   7 LEU C    C  -3.847  -0.055  -2.062 1.00 . A A .  40 LEU C    1 1 
        7 12935 1 1   7 LEU CA   C  -5.206   0.500  -2.475 1.00 . A A .  40 LEU CA   1 1 
        7 12936 1 1   7 LEU CB   C  -6.065   0.738  -1.235 1.00 . A A .  40 LEU CB   1 1 
        7 12937 1 1   7 LEU CD1  C  -7.363  -0.614   0.424 1.00 . A A .  40 LEU CD1  1 1 
        7 12938 1 1   7 LEU CD2  C  -8.497   0.246  -1.618 1.00 . A A .  40 LEU CD2  1 1 
        7 12939 1 1   7 LEU CG   C  -7.190  -0.283  -1.040 1.00 . A A .  40 LEU CG   1 1 
        7 12940 1 1   7 LEU H    H  -5.863  -1.392  -3.131 1.00 . A A .  40 LEU H    1 1 
        7 12941 1 1   7 LEU HA   H  -5.068   1.441  -2.997 1.00 . A A .  40 LEU HA   1 1 
        7 12942 1 1   7 LEU HB2  H  -5.423   0.712  -0.365 1.00 . A A .  40 LEU HB2  1 1 
        7 12943 1 1   7 LEU HB3  H  -6.507   1.719  -1.308 1.00 . A A .  40 LEU HB3  1 1 
        7 12944 1 1   7 LEU HD11 H  -7.493   0.297   0.986 1.00 . A A .  40 LEU HD11 1 1 
        7 12945 1 1   7 LEU HD12 H  -6.491  -1.139   0.782 1.00 . A A .  40 LEU HD12 1 1 
        7 12946 1 1   7 LEU HD13 H  -8.239  -1.239   0.547 1.00 . A A .  40 LEU HD13 1 1 
        7 12947 1 1   7 LEU HD21 H  -8.380   0.421  -2.680 1.00 . A A .  40 LEU HD21 1 1 
        7 12948 1 1   7 LEU HD22 H  -8.760   1.171  -1.130 1.00 . A A .  40 LEU HD22 1 1 
        7 12949 1 1   7 LEU HD23 H  -9.281  -0.479  -1.459 1.00 . A A .  40 LEU HD23 1 1 
        7 12950 1 1   7 LEU HG   H  -6.938  -1.194  -1.562 1.00 . A A .  40 LEU HG   1 1 
        7 12951 1 1   7 LEU N    N  -5.888  -0.443  -3.355 1.00 . A A .  40 LEU N    1 1 
        7 12952 1 1   7 LEU O    O  -3.217   0.440  -1.133 1.00 . A A .  40 LEU O    1 1 
        7 12953 1 1   8 VAL C    C  -1.243  -1.753  -3.686 1.00 . A A .  41 VAL C    1 1 
        7 12954 1 1   8 VAL CA   C  -2.153  -1.742  -2.452 1.00 . A A .  41 VAL CA   1 1 
        7 12955 1 1   8 VAL CB   C  -2.388  -3.176  -1.919 1.00 . A A .  41 VAL CB   1 1 
        7 12956 1 1   8 VAL CG1  C  -3.257  -3.999  -2.867 1.00 . A A .  41 VAL CG1  1 1 
        7 12957 1 1   8 VAL CG2  C  -1.066  -3.861  -1.674 1.00 . A A .  41 VAL CG2  1 1 
        7 12958 1 1   8 VAL H    H  -3.924  -1.431  -3.508 1.00 . A A .  41 VAL H    1 1 
        7 12959 1 1   8 VAL HA   H  -1.671  -1.168  -1.672 1.00 . A A .  41 VAL HA   1 1 
        7 12960 1 1   8 VAL HB   H  -2.905  -3.102  -0.973 1.00 . A A .  41 VAL HB   1 1 
        7 12961 1 1   8 VAL HG11 H  -2.773  -4.075  -3.831 1.00 . A A .  41 VAL HG11 1 1 
        7 12962 1 1   8 VAL HG12 H  -4.216  -3.516  -2.985 1.00 . A A .  41 VAL HG12 1 1 
        7 12963 1 1   8 VAL HG13 H  -3.402  -4.988  -2.458 1.00 . A A .  41 VAL HG13 1 1 
        7 12964 1 1   8 VAL HG21 H  -0.517  -3.319  -0.922 1.00 . A A .  41 VAL HG21 1 1 
        7 12965 1 1   8 VAL HG22 H  -0.505  -3.874  -2.595 1.00 . A A .  41 VAL HG22 1 1 
        7 12966 1 1   8 VAL HG23 H  -1.241  -4.871  -1.340 1.00 . A A .  41 VAL HG23 1 1 
        7 12967 1 1   8 VAL N    N  -3.405  -1.097  -2.757 1.00 . A A .  41 VAL N    1 1 
        7 12968 1 1   8 VAL O    O  -1.307  -2.656  -4.529 1.00 . A A .  41 VAL O    1 1 
        7 12969 1 1   9 PRO C    C   1.756  -1.475  -4.734 1.00 . A A .  42 PRO C    1 1 
        7 12970 1 1   9 PRO CA   C   0.528  -0.597  -4.938 1.00 . A A .  42 PRO CA   1 1 
        7 12971 1 1   9 PRO CB   C   0.927   0.890  -4.928 1.00 . A A .  42 PRO CB   1 1 
        7 12972 1 1   9 PRO CD   C  -0.322   0.438  -2.933 1.00 . A A .  42 PRO CD   1 1 
        7 12973 1 1   9 PRO CG   C   0.095   1.535  -3.864 1.00 . A A .  42 PRO CG   1 1 
        7 12974 1 1   9 PRO HA   H   0.062  -0.844  -5.879 1.00 . A A .  42 PRO HA   1 1 
        7 12975 1 1   9 PRO HB2  H   1.981   0.977  -4.707 1.00 . A A .  42 PRO HB2  1 1 
        7 12976 1 1   9 PRO HB3  H   0.726   1.321  -5.897 1.00 . A A .  42 PRO HB3  1 1 
        7 12977 1 1   9 PRO HD2  H   0.426   0.282  -2.169 1.00 . A A .  42 PRO HD2  1 1 
        7 12978 1 1   9 PRO HD3  H  -1.281   0.661  -2.488 1.00 . A A .  42 PRO HD3  1 1 
        7 12979 1 1   9 PRO HG2  H   0.682   2.272  -3.337 1.00 . A A .  42 PRO HG2  1 1 
        7 12980 1 1   9 PRO HG3  H  -0.774   1.998  -4.310 1.00 . A A .  42 PRO HG3  1 1 
        7 12981 1 1   9 PRO N    N  -0.412  -0.714  -3.830 1.00 . A A .  42 PRO N    1 1 
        7 12982 1 1   9 PRO O    O   1.849  -2.229  -3.762 1.00 . A A .  42 PRO O    1 1 
        7 12983 1 1  10 PHE C    C   5.125  -1.180  -5.549 1.00 . A A .  43 PHE C    1 1 
        7 12984 1 1  10 PHE CA   C   3.934  -2.127  -5.555 1.00 . A A .  43 PHE CA   1 1 
        7 12985 1 1  10 PHE CB   C   4.053  -3.160  -6.686 1.00 . A A .  43 PHE CB   1 1 
        7 12986 1 1  10 PHE CD1  C   4.795  -2.054  -8.820 1.00 . A A .  43 PHE CD1  1 1 
        7 12987 1 1  10 PHE CD2  C   2.501  -2.667  -8.596 1.00 . A A .  43 PHE CD2  1 1 
        7 12988 1 1  10 PHE CE1  C   4.541  -1.558 -10.084 1.00 . A A .  43 PHE CE1  1 1 
        7 12989 1 1  10 PHE CE2  C   2.242  -2.172  -9.859 1.00 . A A .  43 PHE CE2  1 1 
        7 12990 1 1  10 PHE CG   C   3.779  -2.613  -8.062 1.00 . A A .  43 PHE CG   1 1 
        7 12991 1 1  10 PHE CZ   C   3.263  -1.616 -10.604 1.00 . A A .  43 PHE CZ   1 1 
        7 12992 1 1  10 PHE H    H   2.555  -0.787  -6.426 1.00 . A A .  43 PHE H    1 1 
        7 12993 1 1  10 PHE HA   H   3.915  -2.651  -4.610 1.00 . A A .  43 PHE HA   1 1 
        7 12994 1 1  10 PHE HB2  H   5.055  -3.561  -6.689 1.00 . A A .  43 PHE HB2  1 1 
        7 12995 1 1  10 PHE HB3  H   3.353  -3.961  -6.504 1.00 . A A .  43 PHE HB3  1 1 
        7 12996 1 1  10 PHE HD1  H   5.795  -2.007  -8.414 1.00 . A A .  43 PHE HD1  1 1 
        7 12997 1 1  10 PHE HD2  H   1.702  -3.102  -8.013 1.00 . A A .  43 PHE HD2  1 1 
        7 12998 1 1  10 PHE HE1  H   5.342  -1.124 -10.664 1.00 . A A .  43 PHE HE1  1 1 
        7 12999 1 1  10 PHE HE2  H   1.241  -2.220 -10.263 1.00 . A A .  43 PHE HE2  1 1 
        7 13000 1 1  10 PHE HZ   H   3.062  -1.228 -11.592 1.00 . A A .  43 PHE HZ   1 1 
        7 13001 1 1  10 PHE N    N   2.695  -1.382  -5.657 1.00 . A A .  43 PHE N    1 1 
        7 13002 1 1  10 PHE O    O   5.151  -0.188  -6.281 1.00 . A A .  43 PHE O    1 1 
        7 13003 1 1  11 LEU C    C   8.290  -0.874  -5.687 1.00 . A A .  44 LEU C    1 1 
        7 13004 1 1  11 LEU CA   C   7.294  -0.675  -4.534 1.00 . A A .  44 LEU CA   1 1 
        7 13005 1 1  11 LEU CB   C   7.932  -0.983  -3.150 1.00 . A A .  44 LEU CB   1 1 
        7 13006 1 1  11 LEU CD1  C   8.065  -3.471  -3.804 1.00 . A A .  44 LEU CD1  1 1 
        7 13007 1 1  11 LEU CD2  C  10.112  -2.272  -3.071 1.00 . A A .  44 LEU CD2  1 1 
        7 13008 1 1  11 LEU CG   C   8.609  -2.366  -2.915 1.00 . A A .  44 LEU CG   1 1 
        7 13009 1 1  11 LEU H    H   6.006  -2.312  -4.170 1.00 . A A .  44 LEU H    1 1 
        7 13010 1 1  11 LEU HA   H   6.976   0.358  -4.540 1.00 . A A .  44 LEU HA   1 1 
        7 13011 1 1  11 LEU HB2  H   8.678  -0.227  -2.965 1.00 . A A .  44 LEU HB2  1 1 
        7 13012 1 1  11 LEU HB3  H   7.155  -0.870  -2.400 1.00 . A A .  44 LEU HB3  1 1 
        7 13013 1 1  11 LEU HD11 H   7.020  -3.626  -3.586 1.00 . A A .  44 LEU HD11 1 1 
        7 13014 1 1  11 LEU HD12 H   8.609  -4.387  -3.618 1.00 . A A .  44 LEU HD12 1 1 
        7 13015 1 1  11 LEU HD13 H   8.178  -3.189  -4.840 1.00 . A A .  44 LEU HD13 1 1 
        7 13016 1 1  11 LEU HD21 H  10.513  -1.631  -2.302 1.00 . A A .  44 LEU HD21 1 1 
        7 13017 1 1  11 LEU HD22 H  10.344  -1.856  -4.042 1.00 . A A .  44 LEU HD22 1 1 
        7 13018 1 1  11 LEU HD23 H  10.541  -3.258  -2.984 1.00 . A A .  44 LEU HD23 1 1 
        7 13019 1 1  11 LEU HG   H   8.417  -2.663  -1.894 1.00 . A A .  44 LEU HG   1 1 
        7 13020 1 1  11 LEU N    N   6.097  -1.494  -4.711 1.00 . A A .  44 LEU N    1 1 
        7 13021 1 1  11 LEU O    O   9.500  -0.876  -5.476 1.00 . A A .  44 LEU O    1 1 
        7 13022 1 1  12 ALA C    C   8.744  -2.886  -8.062 1.00 . A A .  45 ALA C    1 1 
        7 13023 1 1  12 ALA CA   C   8.509  -1.375  -8.096 1.00 . A A .  45 ALA CA   1 1 
        7 13024 1 1  12 ALA CB   C   9.823  -0.606  -8.216 1.00 . A A .  45 ALA CB   1 1 
        7 13025 1 1  12 ALA H    H   6.806  -0.752  -7.014 1.00 . A A .  45 ALA H    1 1 
        7 13026 1 1  12 ALA HA   H   7.903  -1.143  -8.961 1.00 . A A .  45 ALA HA   1 1 
        7 13027 1 1  12 ALA HB1  H   9.617   0.453  -8.213 1.00 . A A .  45 ALA HB1  1 1 
        7 13028 1 1  12 ALA HB2  H  10.314  -0.876  -9.138 1.00 . A A .  45 ALA HB2  1 1 
        7 13029 1 1  12 ALA HB3  H  10.462  -0.853  -7.381 1.00 . A A .  45 ALA HB3  1 1 
        7 13030 1 1  12 ALA N    N   7.752  -0.969  -6.908 1.00 . A A .  45 ALA N    1 1 
        7 13031 1 1  12 ALA O    O   8.616  -3.509  -7.010 1.00 . A A .  45 ALA O    1 1 
        7 13032 1 1  13 PRO C    C  10.393  -5.438  -8.412 1.00 . A A .  46 PRO C    1 1 
        7 13033 1 1  13 PRO CA   C   9.246  -4.960  -9.300 1.00 . A A .  46 PRO CA   1 1 
        7 13034 1 1  13 PRO CB   C   9.578  -5.199 -10.775 1.00 . A A .  46 PRO CB   1 1 
        7 13035 1 1  13 PRO CD   C   9.161  -2.865 -10.539 1.00 . A A .  46 PRO CD   1 1 
        7 13036 1 1  13 PRO CG   C   9.025  -4.017 -11.491 1.00 . A A .  46 PRO CG   1 1 
        7 13037 1 1  13 PRO HA   H   8.349  -5.502  -9.040 1.00 . A A .  46 PRO HA   1 1 
        7 13038 1 1  13 PRO HB2  H  10.650  -5.270 -10.899 1.00 . A A .  46 PRO HB2  1 1 
        7 13039 1 1  13 PRO HB3  H   9.111  -6.114 -11.106 1.00 . A A .  46 PRO HB3  1 1 
        7 13040 1 1  13 PRO HD2  H  10.129  -2.397 -10.649 1.00 . A A .  46 PRO HD2  1 1 
        7 13041 1 1  13 PRO HD3  H   8.370  -2.148 -10.697 1.00 . A A .  46 PRO HD3  1 1 
        7 13042 1 1  13 PRO HG2  H   9.594  -3.831 -12.390 1.00 . A A .  46 PRO HG2  1 1 
        7 13043 1 1  13 PRO HG3  H   7.986  -4.185 -11.730 1.00 . A A .  46 PRO HG3  1 1 
        7 13044 1 1  13 PRO N    N   9.034  -3.510  -9.220 1.00 . A A .  46 PRO N    1 1 
        7 13045 1 1  13 PRO O    O  11.565  -5.330  -8.784 1.00 . A A .  46 PRO O    1 1 
        7 13046 1 1  14 SER C    C  11.875  -7.574  -6.927 1.00 . A A .  47 SER C    1 1 
        7 13047 1 1  14 SER CA   C  11.007  -6.492  -6.289 1.00 . A A .  47 SER CA   1 1 
        7 13048 1 1  14 SER CB   C  10.272  -7.083  -5.084 1.00 . A A .  47 SER CB   1 1 
        7 13049 1 1  14 SER H    H   9.091  -5.966  -6.994 1.00 . A A .  47 SER H    1 1 
        7 13050 1 1  14 SER HA   H  11.636  -5.679  -5.957 1.00 . A A .  47 SER HA   1 1 
        7 13051 1 1  14 SER HB2  H   9.768  -7.989  -5.382 1.00 . A A .  47 SER HB2  1 1 
        7 13052 1 1  14 SER HB3  H  10.985  -7.308  -4.305 1.00 . A A .  47 SER HB3  1 1 
        7 13053 1 1  14 SER HG   H   9.150  -6.379  -3.643 1.00 . A A .  47 SER HG   1 1 
        7 13054 1 1  14 SER N    N  10.039  -5.960  -7.239 1.00 . A A .  47 SER N    1 1 
        7 13055 1 1  14 SER O    O  11.479  -8.204  -7.912 1.00 . A A .  47 SER O    1 1 
        7 13056 1 1  14 SER OG   O   9.312  -6.180  -4.575 1.00 . A A .  47 SER OG   1 1 
        7 13057 1 1  15 GLN C    C  13.579 -10.174  -6.280 1.00 . A A .  48 GLN C    1 1 
        7 13058 1 1  15 GLN CA   C  13.961  -8.810  -6.844 1.00 . A A .  48 GLN CA   1 1 
        7 13059 1 1  15 GLN CB   C  15.403  -8.458  -6.470 1.00 . A A .  48 GLN CB   1 1 
        7 13060 1 1  15 GLN CD   C  15.988  -7.364  -8.670 1.00 . A A .  48 GLN CD   1 1 
        7 13061 1 1  15 GLN CG   C  15.923  -7.208  -7.162 1.00 . A A .  48 GLN CG   1 1 
        7 13062 1 1  15 GLN H    H  13.315  -7.248  -5.592 1.00 . A A .  48 GLN H    1 1 
        7 13063 1 1  15 GLN HA   H  13.875  -8.839  -7.916 1.00 . A A .  48 GLN HA   1 1 
        7 13064 1 1  15 GLN HB2  H  15.458  -8.304  -5.403 1.00 . A A .  48 GLN HB2  1 1 
        7 13065 1 1  15 GLN HB3  H  16.044  -9.285  -6.740 1.00 . A A .  48 GLN HB3  1 1 
        7 13066 1 1  15 GLN HE21 H  15.630  -5.426  -8.916 1.00 . A A .  48 GLN HE21 1 1 
        7 13067 1 1  15 GLN HE22 H  15.839  -6.345 -10.365 1.00 . A A .  48 GLN HE22 1 1 
        7 13068 1 1  15 GLN HG2  H  15.268  -6.382  -6.929 1.00 . A A .  48 GLN HG2  1 1 
        7 13069 1 1  15 GLN HG3  H  16.917  -6.994  -6.794 1.00 . A A .  48 GLN HG3  1 1 
        7 13070 1 1  15 GLN N    N  13.052  -7.788  -6.360 1.00 . A A .  48 GLN N    1 1 
        7 13071 1 1  15 GLN NE2  N  15.800  -6.269  -9.388 1.00 . A A .  48 GLN NE2  1 1 
        7 13072 1 1  15 GLN O    O  12.823 -10.904  -6.952 1.00 . A A .  48 GLN O    1 1 
        7 13073 1 1  15 GLN OXT  O  14.016 -10.504  -5.160 1.00 . A A .  48 GLN OXT  1 1 
        7 13074 1 1  15 GLN OE1  O  16.199  -8.463  -9.185 1.00 . A A .  48 GLN OE1  1 1 
        7 13075 2 2   4 ALA C    C -26.093  12.283   1.457 1.00 . B B . 567 ALA C    1 1 
        7 13076 2 2   4 ALA CA   C -27.305  11.381   1.639 1.00 . B B . 567 ALA CA   1 1 
        7 13077 2 2   4 ALA CB   C -27.650  10.694   0.329 1.00 . B B . 567 ALA CB   1 1 
        7 13078 2 2   4 ALA H    H -28.225  12.609   3.044 1.00 . B B . 567 ALA H    1 1 
        7 13079 2 2   4 ALA HA   H -27.070  10.619   2.368 1.00 . B B . 567 ALA HA   1 1 
        7 13080 2 2   4 ALA HB1  H -27.834  11.439  -0.431 1.00 . B B . 567 ALA HB1  1 1 
        7 13081 2 2   4 ALA HB2  H -28.534  10.089   0.461 1.00 . B B . 567 ALA HB2  1 1 
        7 13082 2 2   4 ALA HB3  H -26.825  10.067   0.025 1.00 . B B . 567 ALA HB3  1 1 
        7 13083 2 2   4 ALA N    N -28.459  12.164   2.133 1.00 . B B . 567 ALA N    1 1 
        7 13084 2 2   4 ALA O    O -26.216  13.399   0.954 1.00 . B B . 567 ALA O    1 1 
        7 13085 2 2   5 PRO C    C -23.088  12.604   0.385 1.00 . B B . 568 PRO C    1 1 
        7 13086 2 2   5 PRO CA   C -23.678  12.596   1.792 1.00 . B B . 568 PRO CA   1 1 
        7 13087 2 2   5 PRO CB   C -22.744  11.873   2.762 1.00 . B B . 568 PRO CB   1 1 
        7 13088 2 2   5 PRO CD   C -24.673  10.477   2.458 1.00 . B B . 568 PRO CD   1 1 
        7 13089 2 2   5 PRO CG   C -23.189  10.453   2.721 1.00 . B B . 568 PRO CG   1 1 
        7 13090 2 2   5 PRO HA   H -23.829  13.612   2.123 1.00 . B B . 568 PRO HA   1 1 
        7 13091 2 2   5 PRO HB2  H -21.722  11.978   2.427 1.00 . B B . 568 PRO HB2  1 1 
        7 13092 2 2   5 PRO HB3  H -22.851  12.292   3.750 1.00 . B B . 568 PRO HB3  1 1 
        7 13093 2 2   5 PRO HD2  H -24.944   9.701   1.758 1.00 . B B . 568 PRO HD2  1 1 
        7 13094 2 2   5 PRO HD3  H -25.221  10.359   3.380 1.00 . B B . 568 PRO HD3  1 1 
        7 13095 2 2   5 PRO HG2  H -22.678   9.932   1.926 1.00 . B B . 568 PRO HG2  1 1 
        7 13096 2 2   5 PRO HG3  H -22.985   9.978   3.671 1.00 . B B . 568 PRO HG3  1 1 
        7 13097 2 2   5 PRO N    N -24.908  11.813   1.875 1.00 . B B . 568 PRO N    1 1 
        7 13098 2 2   5 PRO O    O -23.444  11.754  -0.436 1.00 . B B . 568 PRO O    1 1 
        7 13099 2 2   6 PRO C    C -21.059  12.312  -1.745 1.00 . B B . 569 PRO C    1 1 
        7 13100 2 2   6 PRO CA   C -21.540  13.668  -1.225 1.00 . B B . 569 PRO CA   1 1 
        7 13101 2 2   6 PRO CB   C -20.354  14.583  -0.934 1.00 . B B . 569 PRO CB   1 1 
        7 13102 2 2   6 PRO CD   C -21.772  14.645   0.997 1.00 . B B . 569 PRO CD   1 1 
        7 13103 2 2   6 PRO CG   C -20.829  15.473   0.161 1.00 . B B . 569 PRO CG   1 1 
        7 13104 2 2   6 PRO HA   H -22.180  14.128  -1.959 1.00 . B B . 569 PRO HA   1 1 
        7 13105 2 2   6 PRO HB2  H -19.508  13.990  -0.627 1.00 . B B . 569 PRO HB2  1 1 
        7 13106 2 2   6 PRO HB3  H -20.103  15.147  -1.819 1.00 . B B . 569 PRO HB3  1 1 
        7 13107 2 2   6 PRO HD2  H -21.260  14.241   1.857 1.00 . B B . 569 PRO HD2  1 1 
        7 13108 2 2   6 PRO HD3  H -22.617  15.241   1.307 1.00 . B B . 569 PRO HD3  1 1 
        7 13109 2 2   6 PRO HG2  H -19.991  15.801   0.757 1.00 . B B . 569 PRO HG2  1 1 
        7 13110 2 2   6 PRO HG3  H -21.349  16.323  -0.257 1.00 . B B . 569 PRO HG3  1 1 
        7 13111 2 2   6 PRO N    N -22.198  13.566   0.083 1.00 . B B . 569 PRO N    1 1 
        7 13112 2 2   6 PRO O    O -21.368  11.929  -2.879 1.00 . B B . 569 PRO O    1 1 
        7 13113 2 2   7 THR C    C -18.667  10.363  -2.231 1.00 . B B . 570 THR C    1 1 
        7 13114 2 2   7 THR CA   C -19.807  10.267  -1.220 1.00 . B B . 570 THR CA   1 1 
        7 13115 2 2   7 THR CB   C -20.885   9.325  -1.768 1.00 . B B . 570 THR CB   1 1 
        7 13116 2 2   7 THR CG2  C -20.416   7.875  -1.754 1.00 . B B . 570 THR CG2  1 1 
        7 13117 2 2   7 THR H    H -20.146  11.961  -0.006 1.00 . B B . 570 THR H    1 1 
        7 13118 2 2   7 THR HA   H -19.427   9.835  -0.317 1.00 . B B . 570 THR HA   1 1 
        7 13119 2 2   7 THR HB   H -21.071   9.606  -2.777 1.00 . B B . 570 THR HB   1 1 
        7 13120 2 2   7 THR HG1  H -22.368  10.367  -0.960 1.00 . B B . 570 THR HG1  1 1 
        7 13121 2 2   7 THR HG21 H -20.183   7.583  -0.742 1.00 . B B . 570 THR HG21 1 1 
        7 13122 2 2   7 THR HG22 H -19.533   7.776  -2.369 1.00 . B B . 570 THR HG22 1 1 
        7 13123 2 2   7 THR HG23 H -21.197   7.239  -2.141 1.00 . B B . 570 THR HG23 1 1 
        7 13124 2 2   7 THR N    N -20.338  11.587  -0.893 1.00 . B B . 570 THR N    1 1 
        7 13125 2 2   7 THR O    O -18.623  11.259  -3.079 1.00 . B B . 570 THR O    1 1 
        7 13126 2 2   7 THR OG1  O -22.091   9.440  -0.995 1.00 . B B . 570 THR OG1  1 1 
        7 13127 2 2   8 LEU C    C -16.566   8.181  -3.872 1.00 . B B . 571 LEU C    1 1 
        7 13128 2 2   8 LEU CA   C -16.570   9.398  -2.956 1.00 . B B . 571 LEU CA   1 1 
        7 13129 2 2   8 LEU CB   C -15.348   9.376  -2.047 1.00 . B B . 571 LEU CB   1 1 
        7 13130 2 2   8 LEU CD1  C -15.506  10.455   0.211 1.00 . B B . 571 LEU CD1  1 1 
        7 13131 2 2   8 LEU CD2  C -13.668  11.089  -1.374 1.00 . B B . 571 LEU CD2  1 1 
        7 13132 2 2   8 LEU CG   C -15.114  10.652  -1.246 1.00 . B B . 571 LEU CG   1 1 
        7 13133 2 2   8 LEU H    H -17.917   8.678  -1.523 1.00 . B B . 571 LEU H    1 1 
        7 13134 2 2   8 LEU HA   H -16.549  10.299  -3.553 1.00 . B B . 571 LEU HA   1 1 
        7 13135 2 2   8 LEU HB2  H -15.460   8.557  -1.353 1.00 . B B . 571 LEU HB2  1 1 
        7 13136 2 2   8 LEU HB3  H -14.484   9.191  -2.653 1.00 . B B . 571 LEU HB3  1 1 
        7 13137 2 2   8 LEU HD11 H -15.322  11.366   0.761 1.00 . B B . 571 LEU HD11 1 1 
        7 13138 2 2   8 LEU HD12 H -14.920   9.653   0.635 1.00 . B B . 571 LEU HD12 1 1 
        7 13139 2 2   8 LEU HD13 H -16.555  10.205   0.271 1.00 . B B . 571 LEU HD13 1 1 
        7 13140 2 2   8 LEU HD21 H -13.452  11.305  -2.410 1.00 . B B . 571 LEU HD21 1 1 
        7 13141 2 2   8 LEU HD22 H -13.021  10.296  -1.030 1.00 . B B . 571 LEU HD22 1 1 
        7 13142 2 2   8 LEU HD23 H -13.502  11.974  -0.779 1.00 . B B . 571 LEU HD23 1 1 
        7 13143 2 2   8 LEU HG   H -15.735  11.438  -1.649 1.00 . B B . 571 LEU HG   1 1 
        7 13144 2 2   8 LEU N    N -17.764   9.413  -2.145 1.00 . B B . 571 LEU N    1 1 
        7 13145 2 2   8 LEU O    O -17.357   7.257  -3.669 1.00 . B B . 571 LEU O    1 1 
        7 13146 2 2   9 PRO C    C -15.425   5.696  -5.013 1.00 . B B . 572 PRO C    1 1 
        7 13147 2 2   9 PRO CA   C -15.525   7.014  -5.788 1.00 . B B . 572 PRO CA   1 1 
        7 13148 2 2   9 PRO CB   C -14.217   7.328  -6.505 1.00 . B B . 572 PRO CB   1 1 
        7 13149 2 2   9 PRO CD   C -14.871   9.317  -5.342 1.00 . B B . 572 PRO CD   1 1 
        7 13150 2 2   9 PRO CG   C -14.187   8.816  -6.586 1.00 . B B . 572 PRO CG   1 1 
        7 13151 2 2   9 PRO HA   H -16.324   6.941  -6.511 1.00 . B B . 572 PRO HA   1 1 
        7 13152 2 2   9 PRO HB2  H -13.388   6.943  -5.933 1.00 . B B . 572 PRO HB2  1 1 
        7 13153 2 2   9 PRO HB3  H -14.224   6.883  -7.485 1.00 . B B . 572 PRO HB3  1 1 
        7 13154 2 2   9 PRO HD2  H -14.142   9.565  -4.590 1.00 . B B . 572 PRO HD2  1 1 
        7 13155 2 2   9 PRO HD3  H -15.484  10.176  -5.570 1.00 . B B . 572 PRO HD3  1 1 
        7 13156 2 2   9 PRO HG2  H -13.166   9.161  -6.616 1.00 . B B . 572 PRO HG2  1 1 
        7 13157 2 2   9 PRO HG3  H -14.721   9.145  -7.464 1.00 . B B . 572 PRO HG3  1 1 
        7 13158 2 2   9 PRO N    N -15.706   8.175  -4.911 1.00 . B B . 572 PRO N    1 1 
        7 13159 2 2   9 PRO O    O -14.816   5.630  -3.948 1.00 . B B . 572 PRO O    1 1 
        7 13160 2 2  10 PRO C    C -14.927   2.477  -4.899 1.00 . B B . 573 PRO C    1 1 
        7 13161 2 2  10 PRO CA   C -16.183   3.340  -4.876 1.00 . B B . 573 PRO CA   1 1 
        7 13162 2 2  10 PRO CB   C -17.275   2.676  -5.698 1.00 . B B . 573 PRO CB   1 1 
        7 13163 2 2  10 PRO CD   C -16.591   4.607  -6.915 1.00 . B B . 573 PRO CD   1 1 
        7 13164 2 2  10 PRO CG   C -17.045   3.189  -7.073 1.00 . B B . 573 PRO CG   1 1 
        7 13165 2 2  10 PRO HA   H -16.521   3.461  -3.864 1.00 . B B . 573 PRO HA   1 1 
        7 13166 2 2  10 PRO HB2  H -17.168   1.602  -5.647 1.00 . B B . 573 PRO HB2  1 1 
        7 13167 2 2  10 PRO HB3  H -18.245   2.968  -5.324 1.00 . B B . 573 PRO HB3  1 1 
        7 13168 2 2  10 PRO HD2  H -15.836   4.847  -7.650 1.00 . B B . 573 PRO HD2  1 1 
        7 13169 2 2  10 PRO HD3  H -17.426   5.281  -6.995 1.00 . B B . 573 PRO HD3  1 1 
        7 13170 2 2  10 PRO HG2  H -16.284   2.607  -7.567 1.00 . B B . 573 PRO HG2  1 1 
        7 13171 2 2  10 PRO HG3  H -17.954   3.155  -7.625 1.00 . B B . 573 PRO HG3  1 1 
        7 13172 2 2  10 PRO N    N -16.024   4.634  -5.559 1.00 . B B . 573 PRO N    1 1 
        7 13173 2 2  10 PRO O    O -14.918   1.363  -4.374 1.00 . B B . 573 PRO O    1 1 
        7 13174 2 2  11 TYR C    C -11.826   2.113  -4.438 1.00 . B B . 574 TYR C    1 1 
        7 13175 2 2  11 TYR CA   C -12.656   2.218  -5.718 1.00 . B B . 574 TYR CA   1 1 
        7 13176 2 2  11 TYR CB   C -11.844   2.806  -6.864 1.00 . B B . 574 TYR CB   1 1 
        7 13177 2 2  11 TYR CD1  C -10.907   0.692  -7.870 1.00 . B B . 574 TYR CD1  1 1 
        7 13178 2 2  11 TYR CD2  C  -9.382   2.416  -7.259 1.00 . B B . 574 TYR CD2  1 1 
        7 13179 2 2  11 TYR CE1  C  -9.857  -0.084  -8.319 1.00 . B B . 574 TYR CE1  1 1 
        7 13180 2 2  11 TYR CE2  C  -8.326   1.646  -7.703 1.00 . B B . 574 TYR CE2  1 1 
        7 13181 2 2  11 TYR CG   C -10.687   1.953  -7.331 1.00 . B B . 574 TYR CG   1 1 
        7 13182 2 2  11 TYR CZ   C  -8.569   0.397  -8.233 1.00 . B B . 574 TYR CZ   1 1 
        7 13183 2 2  11 TYR H    H -13.983   3.864  -5.956 1.00 . B B . 574 TYR H    1 1 
        7 13184 2 2  11 TYR HA   H -12.943   1.230  -5.989 1.00 . B B . 574 TYR HA   1 1 
        7 13185 2 2  11 TYR HB2  H -12.498   2.937  -7.701 1.00 . B B . 574 TYR HB2  1 1 
        7 13186 2 2  11 TYR HB3  H -11.453   3.763  -6.563 1.00 . B B . 574 TYR HB3  1 1 
        7 13187 2 2  11 TYR HD1  H -11.917   0.317  -7.934 1.00 . B B . 574 TYR HD1  1 1 
        7 13188 2 2  11 TYR HD2  H  -9.194   3.395  -6.844 1.00 . B B . 574 TYR HD2  1 1 
        7 13189 2 2  11 TYR HE1  H -10.048  -1.061  -8.736 1.00 . B B . 574 TYR HE1  1 1 
        7 13190 2 2  11 TYR HE2  H  -7.317   2.024  -7.637 1.00 . B B . 574 TYR HE2  1 1 
        7 13191 2 2  11 TYR HH   H  -7.795  -0.857  -9.471 1.00 . B B . 574 TYR HH   1 1 
        7 13192 2 2  11 TYR N    N -13.892   2.979  -5.546 1.00 . B B . 574 TYR N    1 1 
        7 13193 2 2  11 TYR O    O -11.920   1.119  -3.724 1.00 . B B . 574 TYR O    1 1 
        7 13194 2 2  11 TYR OH   O  -7.519  -0.373  -8.682 1.00 . B B . 574 TYR OH   1 1 
        7 13195 2 2  12 PHE C    C -10.446   4.174  -2.020 1.00 . B B . 575 PHE C    1 1 
        7 13196 2 2  12 PHE CA   C -10.137   3.038  -2.980 1.00 . B B . 575 PHE CA   1 1 
        7 13197 2 2  12 PHE CB   C  -8.664   3.088  -3.401 1.00 . B B . 575 PHE CB   1 1 
        7 13198 2 2  12 PHE CD1  C  -8.509   5.228  -4.700 1.00 . B B . 575 PHE CD1  1 1 
        7 13199 2 2  12 PHE CD2  C  -7.280   5.033  -2.666 1.00 . B B . 575 PHE CD2  1 1 
        7 13200 2 2  12 PHE CE1  C  -8.035   6.511  -4.865 1.00 . B B . 575 PHE CE1  1 1 
        7 13201 2 2  12 PHE CE2  C  -6.809   6.315  -2.823 1.00 . B B . 575 PHE CE2  1 1 
        7 13202 2 2  12 PHE CG   C  -8.137   4.476  -3.600 1.00 . B B . 575 PHE CG   1 1 
        7 13203 2 2  12 PHE CZ   C  -7.186   7.053  -3.924 1.00 . B B . 575 PHE CZ   1 1 
        7 13204 2 2  12 PHE H    H -10.960   3.889  -4.739 1.00 . B B . 575 PHE H    1 1 
        7 13205 2 2  12 PHE HA   H -10.328   2.100  -2.478 1.00 . B B . 575 PHE HA   1 1 
        7 13206 2 2  12 PHE HB2  H  -8.067   2.617  -2.638 1.00 . B B . 575 PHE HB2  1 1 
        7 13207 2 2  12 PHE HB3  H  -8.545   2.550  -4.329 1.00 . B B . 575 PHE HB3  1 1 
        7 13208 2 2  12 PHE HD1  H  -9.175   4.801  -5.435 1.00 . B B . 575 PHE HD1  1 1 
        7 13209 2 2  12 PHE HD2  H  -6.985   4.452  -1.804 1.00 . B B . 575 PHE HD2  1 1 
        7 13210 2 2  12 PHE HE1  H  -8.330   7.090  -5.728 1.00 . B B . 575 PHE HE1  1 1 
        7 13211 2 2  12 PHE HE2  H  -6.142   6.740  -2.088 1.00 . B B . 575 PHE HE2  1 1 
        7 13212 2 2  12 PHE HZ   H  -6.826   8.062  -4.039 1.00 . B B . 575 PHE HZ   1 1 
        7 13213 2 2  12 PHE N    N -11.002   3.108  -4.152 1.00 . B B . 575 PHE N    1 1 
        7 13214 2 2  12 PHE O    O  -9.831   4.295  -0.961 1.00 . B B . 575 PHE O    1 1 
        7 13215 2 2  13 MET C    C -12.423   5.754  -0.288 1.00 . B B . 576 MET C    1 1 
        7 13216 2 2  13 MET CA   C -11.760   6.173  -1.597 1.00 . B B . 576 MET CA   1 1 
        7 13217 2 2  13 MET CB   C -12.696   7.095  -2.373 1.00 . B B . 576 MET CB   1 1 
        7 13218 2 2  13 MET CE   C -10.488   9.070  -5.308 1.00 . B B . 576 MET CE   1 1 
        7 13219 2 2  13 MET CG   C -12.154   7.542  -3.719 1.00 . B B . 576 MET CG   1 1 
        7 13220 2 2  13 MET H    H -11.911   4.797  -3.222 1.00 . B B . 576 MET H    1 1 
        7 13221 2 2  13 MET HA   H -10.846   6.707  -1.372 1.00 . B B . 576 MET HA   1 1 
        7 13222 2 2  13 MET HB2  H -13.630   6.579  -2.540 1.00 . B B . 576 MET HB2  1 1 
        7 13223 2 2  13 MET HB3  H -12.886   7.976  -1.777 1.00 . B B . 576 MET HB3  1 1 
        7 13224 2 2  13 MET HE1  H  -9.629   9.719  -5.399 1.00 . B B . 576 MET HE1  1 1 
        7 13225 2 2  13 MET HE2  H -11.362   9.578  -5.685 1.00 . B B . 576 MET HE2  1 1 
        7 13226 2 2  13 MET HE3  H -10.321   8.169  -5.879 1.00 . B B . 576 MET HE3  1 1 
        7 13227 2 2  13 MET HG2  H -11.852   6.667  -4.275 1.00 . B B . 576 MET HG2  1 1 
        7 13228 2 2  13 MET HG3  H -12.940   8.050  -4.255 1.00 . B B . 576 MET HG3  1 1 
        7 13229 2 2  13 MET N    N -11.412   4.997  -2.395 1.00 . B B . 576 MET N    1 1 
        7 13230 2 2  13 MET O    O -12.733   4.581  -0.095 1.00 . B B . 576 MET O    1 1 
        7 13231 2 2  13 MET SD   S -10.741   8.646  -3.585 1.00 . B B . 576 MET SD   1 1 
        7 13232 2 2  14 LYS C    C -14.608   5.723   1.764 1.00 . B B . 577 LYS C    1 1 
        7 13233 2 2  14 LYS CA   C -13.245   6.400   1.901 1.00 . B B . 577 LYS CA   1 1 
        7 13234 2 2  14 LYS CB   C -13.394   7.672   2.737 1.00 . B B . 577 LYS CB   1 1 
        7 13235 2 2  14 LYS CD   C -14.276   8.736   4.843 1.00 . B B . 577 LYS CD   1 1 
        7 13236 2 2  14 LYS CE   C -15.118   8.519   6.091 1.00 . B B . 577 LYS CE   1 1 
        7 13237 2 2  14 LYS CG   C -14.060   7.437   4.085 1.00 . B B . 577 LYS CG   1 1 
        7 13238 2 2  14 LYS H    H -12.419   7.636   0.384 1.00 . B B . 577 LYS H    1 1 
        7 13239 2 2  14 LYS HA   H -12.576   5.721   2.411 1.00 . B B . 577 LYS HA   1 1 
        7 13240 2 2  14 LYS HB2  H -12.416   8.097   2.909 1.00 . B B . 577 LYS HB2  1 1 
        7 13241 2 2  14 LYS HB3  H -13.993   8.382   2.186 1.00 . B B . 577 LYS HB3  1 1 
        7 13242 2 2  14 LYS HD2  H -13.315   9.136   5.134 1.00 . B B . 577 LYS HD2  1 1 
        7 13243 2 2  14 LYS HD3  H -14.780   9.438   4.197 1.00 . B B . 577 LYS HD3  1 1 
        7 13244 2 2  14 LYS HE2  H -15.278   9.473   6.569 1.00 . B B . 577 LYS HE2  1 1 
        7 13245 2 2  14 LYS HE3  H -16.069   8.102   5.797 1.00 . B B . 577 LYS HE3  1 1 
        7 13246 2 2  14 LYS HG2  H -15.017   6.964   3.925 1.00 . B B . 577 LYS HG2  1 1 
        7 13247 2 2  14 LYS HG3  H -13.432   6.785   4.677 1.00 . B B . 577 LYS HG3  1 1 
        7 13248 2 2  14 LYS HZ1  H -15.099   7.421   7.868 1.00 . B B . 577 LYS HZ1  1 1 
        7 13249 2 2  14 LYS HZ2  H -13.587   8.019   7.423 1.00 . B B . 577 LYS HZ2  1 1 
        7 13250 2 2  14 LYS HZ3  H -14.238   6.684   6.609 1.00 . B B . 577 LYS HZ3  1 1 
        7 13251 2 2  14 LYS N    N -12.655   6.706   0.601 1.00 . B B . 577 LYS N    1 1 
        7 13252 2 2  14 LYS NZ   N -14.467   7.599   7.063 1.00 . B B . 577 LYS NZ   1 1 
        7 13253 2 2  14 LYS O    O -15.453   6.147   0.973 1.00 . B B . 577 LYS O    1 1 
        7 13254 2 2  15 GLY C    C -16.291   2.954   1.515 1.00 . B B . 578 GLY C    1 1 
        7 13255 2 2  15 GLY CA   C -16.092   3.993   2.598 1.00 . B B . 578 GLY CA   1 1 
        7 13256 2 2  15 GLY H    H -14.056   4.314   3.067 1.00 . B B . 578 GLY H    1 1 
        7 13257 2 2  15 GLY HA2  H -16.181   3.509   3.559 1.00 . B B . 578 GLY HA2  1 1 
        7 13258 2 2  15 GLY HA3  H -16.869   4.735   2.514 1.00 . B B . 578 GLY HA3  1 1 
        7 13259 2 2  15 GLY N    N -14.801   4.655   2.533 1.00 . B B . 578 GLY N    1 1 
        7 13260 2 2  15 GLY O    O -17.293   2.237   1.522 1.00 . B B . 578 GLY O    1 1 
        7 13261 2 2  16 SER C    C -15.351   0.472   0.038 1.00 . B B . 579 SER C    1 1 
        7 13262 2 2  16 SER CA   C -15.423   1.900  -0.493 1.00 . B B . 579 SER CA   1 1 
        7 13263 2 2  16 SER CB   C -14.299   2.152  -1.492 1.00 . B B . 579 SER CB   1 1 
        7 13264 2 2  16 SER H    H -14.577   3.474   0.636 1.00 . B B . 579 SER H    1 1 
        7 13265 2 2  16 SER HA   H -16.367   2.037  -0.991 1.00 . B B . 579 SER HA   1 1 
        7 13266 2 2  16 SER HB2  H -13.350   1.927  -1.031 1.00 . B B . 579 SER HB2  1 1 
        7 13267 2 2  16 SER HB3  H -14.438   1.521  -2.358 1.00 . B B . 579 SER HB3  1 1 
        7 13268 2 2  16 SER HG   H -13.651   3.997  -1.381 1.00 . B B . 579 SER HG   1 1 
        7 13269 2 2  16 SER N    N -15.345   2.866   0.593 1.00 . B B . 579 SER N    1 1 
        7 13270 2 2  16 SER O    O -14.693   0.202   1.048 1.00 . B B . 579 SER O    1 1 
        7 13271 2 2  16 SER OG   O -14.296   3.507  -1.910 1.00 . B B . 579 SER OG   1 1 
        7 13272 2 2  17 ILE C    C -14.998  -2.590  -1.044 1.00 . B B . 580 ILE C    1 1 
        7 13273 2 2  17 ILE CA   C -16.052  -1.828  -0.255 1.00 . B B . 580 ILE CA   1 1 
        7 13274 2 2  17 ILE CB   C -17.439  -2.469  -0.464 1.00 . B B . 580 ILE CB   1 1 
        7 13275 2 2  17 ILE CD1  C -18.108  -1.910   1.935 1.00 . B B . 580 ILE CD1  1 1 
        7 13276 2 2  17 ILE CG1  C -18.465  -1.814   0.464 1.00 . B B . 580 ILE CG1  1 1 
        7 13277 2 2  17 ILE CG2  C -17.384  -3.970  -0.225 1.00 . B B . 580 ILE CG2  1 1 
        7 13278 2 2  17 ILE H    H -16.582  -0.148  -1.407 1.00 . B B . 580 ILE H    1 1 
        7 13279 2 2  17 ILE HA   H -15.808  -1.888   0.796 1.00 . B B . 580 ILE HA   1 1 
        7 13280 2 2  17 ILE HB   H -17.735  -2.303  -1.488 1.00 . B B . 580 ILE HB   1 1 
        7 13281 2 2  17 ILE HD11 H -17.213  -1.335   2.129 1.00 . B B . 580 ILE HD11 1 1 
        7 13282 2 2  17 ILE HD12 H -17.933  -2.944   2.197 1.00 . B B . 580 ILE HD12 1 1 
        7 13283 2 2  17 ILE HD13 H -18.921  -1.521   2.531 1.00 . B B . 580 ILE HD13 1 1 
        7 13284 2 2  17 ILE HG12 H -18.552  -0.767   0.213 1.00 . B B . 580 ILE HG12 1 1 
        7 13285 2 2  17 ILE HG13 H -19.422  -2.293   0.324 1.00 . B B . 580 ILE HG13 1 1 
        7 13286 2 2  17 ILE HG21 H -18.359  -4.398  -0.401 1.00 . B B . 580 ILE HG21 1 1 
        7 13287 2 2  17 ILE HG22 H -17.086  -4.160   0.795 1.00 . B B . 580 ILE HG22 1 1 
        7 13288 2 2  17 ILE HG23 H -16.668  -4.414  -0.898 1.00 . B B . 580 ILE HG23 1 1 
        7 13289 2 2  17 ILE N    N -16.052  -0.431  -0.632 1.00 . B B . 580 ILE N    1 1 
        7 13290 2 2  17 ILE O    O -15.065  -2.697  -2.271 1.00 . B B . 580 ILE O    1 1 
        7 13291 2 2  18 ILE C    C -13.059  -5.298  -0.731 1.00 . B B . 581 ILE C    1 1 
        7 13292 2 2  18 ILE CA   C -12.899  -3.795  -0.918 1.00 . B B . 581 ILE CA   1 1 
        7 13293 2 2  18 ILE CB   C -11.577  -3.333  -0.269 1.00 . B B . 581 ILE CB   1 1 
        7 13294 2 2  18 ILE CD1  C -11.719  -1.081  -1.476 1.00 . B B . 581 ILE CD1  1 1 
        7 13295 2 2  18 ILE CG1  C -11.526  -1.806  -0.163 1.00 . B B . 581 ILE CG1  1 1 
        7 13296 2 2  18 ILE CG2  C -10.387  -3.842  -1.053 1.00 . B B . 581 ILE CG2  1 1 
        7 13297 2 2  18 ILE H    H -14.060  -3.016   0.658 1.00 . B B . 581 ILE H    1 1 
        7 13298 2 2  18 ILE HA   H -12.870  -3.564  -1.971 1.00 . B B . 581 ILE HA   1 1 
        7 13299 2 2  18 ILE HB   H -11.526  -3.755   0.723 1.00 . B B . 581 ILE HB   1 1 
        7 13300 2 2  18 ILE HD11 H -12.723  -1.248  -1.836 1.00 . B B . 581 ILE HD11 1 1 
        7 13301 2 2  18 ILE HD12 H -11.008  -1.454  -2.197 1.00 . B B . 581 ILE HD12 1 1 
        7 13302 2 2  18 ILE HD13 H -11.559  -0.024  -1.327 1.00 . B B . 581 ILE HD13 1 1 
        7 13303 2 2  18 ILE HG12 H -12.299  -1.480   0.507 1.00 . B B . 581 ILE HG12 1 1 
        7 13304 2 2  18 ILE HG13 H -10.566  -1.513   0.236 1.00 . B B . 581 ILE HG13 1 1 
        7 13305 2 2  18 ILE HG21 H  -9.479  -3.492  -0.588 1.00 . B B . 581 ILE HG21 1 1 
        7 13306 2 2  18 ILE HG22 H -10.441  -3.470  -2.065 1.00 . B B . 581 ILE HG22 1 1 
        7 13307 2 2  18 ILE HG23 H -10.398  -4.921  -1.060 1.00 . B B . 581 ILE HG23 1 1 
        7 13308 2 2  18 ILE N    N -14.022  -3.103  -0.322 1.00 . B B . 581 ILE N    1 1 
        7 13309 2 2  18 ILE O    O -13.288  -5.764   0.389 1.00 . B B . 581 ILE O    1 1 
        7 13310 2 2  19 GLN C    C -11.800  -8.205  -1.727 1.00 . B B . 582 GLN C    1 1 
        7 13311 2 2  19 GLN CA   C -13.136  -7.495  -1.749 1.00 . B B . 582 GLN CA   1 1 
        7 13312 2 2  19 GLN CB   C -13.972  -8.002  -2.917 1.00 . B B . 582 GLN CB   1 1 
        7 13313 2 2  19 GLN CD   C -15.316  -9.917  -3.871 1.00 . B B . 582 GLN CD   1 1 
        7 13314 2 2  19 GLN CG   C -14.307  -9.488  -2.826 1.00 . B B . 582 GLN CG   1 1 
        7 13315 2 2  19 GLN H    H -12.752  -5.631  -2.684 1.00 . B B . 582 GLN H    1 1 
        7 13316 2 2  19 GLN HA   H -13.653  -7.714  -0.828 1.00 . B B . 582 GLN HA   1 1 
        7 13317 2 2  19 GLN HB2  H -14.891  -7.445  -2.948 1.00 . B B . 582 GLN HB2  1 1 
        7 13318 2 2  19 GLN HB3  H -13.435  -7.834  -3.831 1.00 . B B . 582 GLN HB3  1 1 
        7 13319 2 2  19 GLN HE21 H -16.047 -11.295  -2.639 1.00 . B B . 582 GLN HE21 1 1 
        7 13320 2 2  19 GLN HE22 H -16.795 -11.200  -4.192 1.00 . B B . 582 GLN HE22 1 1 
        7 13321 2 2  19 GLN HG2  H -13.401 -10.060  -2.963 1.00 . B B . 582 GLN HG2  1 1 
        7 13322 2 2  19 GLN HG3  H -14.713  -9.694  -1.846 1.00 . B B . 582 GLN HG3  1 1 
        7 13323 2 2  19 GLN N    N -12.958  -6.051  -1.818 1.00 . B B . 582 GLN N    1 1 
        7 13324 2 2  19 GLN NE2  N -16.134 -10.901  -3.533 1.00 . B B . 582 GLN NE2  1 1 
        7 13325 2 2  19 GLN O    O -11.024  -8.127  -2.676 1.00 . B B . 582 GLN O    1 1 
        7 13326 2 2  19 GLN OE1  O -15.373  -9.360  -4.968 1.00 . B B . 582 GLN OE1  1 1 
        7 13327 2 2  20 LEU C    C -10.279 -10.937  -1.168 1.00 . B B . 583 LEU C    1 1 
        7 13328 2 2  20 LEU CA   C -10.290  -9.597  -0.445 1.00 . B B . 583 LEU CA   1 1 
        7 13329 2 2  20 LEU CB   C -10.043  -9.790   1.045 1.00 . B B . 583 LEU CB   1 1 
        7 13330 2 2  20 LEU CD1  C  -9.987  -8.832   3.351 1.00 . B B . 583 LEU CD1  1 1 
        7 13331 2 2  20 LEU CD2  C  -8.988  -7.558   1.430 1.00 . B B . 583 LEU CD2  1 1 
        7 13332 2 2  20 LEU CG   C -10.095  -8.508   1.870 1.00 . B B . 583 LEU CG   1 1 
        7 13333 2 2  20 LEU H    H -12.256  -8.983   0.046 1.00 . B B . 583 LEU H    1 1 
        7 13334 2 2  20 LEU HA   H  -9.509  -8.976  -0.853 1.00 . B B . 583 LEU HA   1 1 
        7 13335 2 2  20 LEU HB2  H -10.788 -10.472   1.426 1.00 . B B . 583 LEU HB2  1 1 
        7 13336 2 2  20 LEU HB3  H  -9.069 -10.236   1.174 1.00 . B B . 583 LEU HB3  1 1 
        7 13337 2 2  20 LEU HD11 H -10.766  -9.534   3.626 1.00 . B B . 583 LEU HD11 1 1 
        7 13338 2 2  20 LEU HD12 H -10.098  -7.923   3.933 1.00 . B B . 583 LEU HD12 1 1 
        7 13339 2 2  20 LEU HD13 H  -9.023  -9.275   3.548 1.00 . B B . 583 LEU HD13 1 1 
        7 13340 2 2  20 LEU HD21 H  -8.029  -8.042   1.544 1.00 . B B . 583 LEU HD21 1 1 
        7 13341 2 2  20 LEU HD22 H  -9.013  -6.667   2.037 1.00 . B B . 583 LEU HD22 1 1 
        7 13342 2 2  20 LEU HD23 H  -9.132  -7.290   0.391 1.00 . B B . 583 LEU HD23 1 1 
        7 13343 2 2  20 LEU HG   H -11.044  -8.018   1.703 1.00 . B B . 583 LEU HG   1 1 
        7 13344 2 2  20 LEU N    N -11.555  -8.913  -0.644 1.00 . B B . 583 LEU N    1 1 
        7 13345 2 2  20 LEU O    O -11.316 -11.373  -1.672 1.00 . B B . 583 LEU O    1 1 
        7 13346 2 2  21 ALA C    C  -9.909 -13.921  -1.305 1.00 . B B . 584 ALA C    1 1 
        7 13347 2 2  21 ALA CA   C  -9.032 -12.859  -1.950 1.00 . B B . 584 ALA CA   1 1 
        7 13348 2 2  21 ALA CB   C  -7.592 -13.345  -2.041 1.00 . B B . 584 ALA CB   1 1 
        7 13349 2 2  21 ALA H    H  -8.334 -11.240  -0.755 1.00 . B B . 584 ALA H    1 1 
        7 13350 2 2  21 ALA HA   H  -9.390 -12.673  -2.953 1.00 . B B . 584 ALA HA   1 1 
        7 13351 2 2  21 ALA HB1  H  -6.975 -12.568  -2.467 1.00 . B B . 584 ALA HB1  1 1 
        7 13352 2 2  21 ALA HB2  H  -7.547 -14.223  -2.667 1.00 . B B . 584 ALA HB2  1 1 
        7 13353 2 2  21 ALA HB3  H  -7.229 -13.589  -1.051 1.00 . B B . 584 ALA HB3  1 1 
        7 13354 2 2  21 ALA N    N  -9.128 -11.600  -1.218 1.00 . B B . 584 ALA N    1 1 
        7 13355 2 2  21 ALA O    O -10.486 -14.770  -1.984 1.00 . B B . 584 ALA O    1 1 
        7 13356 2 2  22 ASN C    C -12.335 -14.471   0.574 1.00 . B B . 585 ASN C    1 1 
        7 13357 2 2  22 ASN CA   C -10.850 -14.780   0.765 1.00 . B B . 585 ASN CA   1 1 
        7 13358 2 2  22 ASN CB   C -10.466 -14.747   2.251 1.00 . B B . 585 ASN CB   1 1 
        7 13359 2 2  22 ASN CG   C -10.785 -13.427   2.929 1.00 . B B . 585 ASN CG   1 1 
        7 13360 2 2  22 ASN H    H  -9.568 -13.123   0.496 1.00 . B B . 585 ASN H    1 1 
        7 13361 2 2  22 ASN HA   H -10.649 -15.769   0.376 1.00 . B B . 585 ASN HA   1 1 
        7 13362 2 2  22 ASN HB2  H -11.001 -15.526   2.767 1.00 . B B . 585 ASN HB2  1 1 
        7 13363 2 2  22 ASN HB3  H  -9.406 -14.928   2.343 1.00 . B B . 585 ASN HB3  1 1 
        7 13364 2 2  22 ASN HD21 H -10.732 -14.307   4.704 1.00 . B B . 585 ASN HD21 1 1 
        7 13365 2 2  22 ASN HD22 H -11.076 -12.611   4.719 1.00 . B B . 585 ASN HD22 1 1 
        7 13366 2 2  22 ASN N    N -10.034 -13.840   0.013 1.00 . B B . 585 ASN N    1 1 
        7 13367 2 2  22 ASN ND2  N -10.874 -13.452   4.247 1.00 . B B . 585 ASN ND2  1 1 
        7 13368 2 2  22 ASN O    O -13.197 -15.232   1.006 1.00 . B B . 585 ASN O    1 1 
        7 13369 2 2  22 ASN OD1  O -10.917 -12.392   2.279 1.00 . B B . 585 ASN OD1  1 1 
        7 13370 2 2  23 GLY C    C -14.614 -11.998   0.492 1.00 . B B . 586 GLY C    1 1 
        7 13371 2 2  23 GLY CA   C -13.986 -13.016  -0.435 1.00 . B B . 586 GLY CA   1 1 
        7 13372 2 2  23 GLY H    H -11.896 -12.735  -0.331 1.00 . B B . 586 GLY H    1 1 
        7 13373 2 2  23 GLY HA2  H -13.994 -12.620  -1.440 1.00 . B B . 586 GLY HA2  1 1 
        7 13374 2 2  23 GLY HA3  H -14.577 -13.916  -0.416 1.00 . B B . 586 GLY HA3  1 1 
        7 13375 2 2  23 GLY N    N -12.622 -13.347  -0.081 1.00 . B B . 586 GLY N    1 1 
        7 13376 2 2  23 GLY O    O -15.797 -11.683   0.356 1.00 . B B . 586 GLY O    1 1 
        7 13377 2 2  24 GLU C    C -14.658  -9.181   1.692 1.00 . B B . 587 GLU C    1 1 
        7 13378 2 2  24 GLU CA   C -14.352 -10.487   2.368 1.00 . B B . 587 GLU CA   1 1 
        7 13379 2 2  24 GLU CB   C -13.387 -10.222   3.501 1.00 . B B . 587 GLU CB   1 1 
        7 13380 2 2  24 GLU CD   C -12.683 -10.948   5.792 1.00 . B B . 587 GLU CD   1 1 
        7 13381 2 2  24 GLU CG   C -13.288 -11.360   4.471 1.00 . B B . 587 GLU CG   1 1 
        7 13382 2 2  24 GLU H    H -12.912 -11.788   1.527 1.00 . B B . 587 GLU H    1 1 
        7 13383 2 2  24 GLU HA   H -15.267 -10.869   2.780 1.00 . B B . 587 GLU HA   1 1 
        7 13384 2 2  24 GLU HB2  H -12.417 -10.050   3.081 1.00 . B B . 587 GLU HB2  1 1 
        7 13385 2 2  24 GLU HB3  H -13.703  -9.340   4.038 1.00 . B B . 587 GLU HB3  1 1 
        7 13386 2 2  24 GLU HG2  H -14.281 -11.746   4.638 1.00 . B B . 587 GLU HG2  1 1 
        7 13387 2 2  24 GLU HG3  H -12.665 -12.124   4.032 1.00 . B B . 587 GLU HG3  1 1 
        7 13388 2 2  24 GLU N    N -13.840 -11.483   1.440 1.00 . B B . 587 GLU N    1 1 
        7 13389 2 2  24 GLU O    O -14.007  -8.789   0.730 1.00 . B B . 587 GLU O    1 1 
        7 13390 2 2  24 GLU OE1  O -13.363 -10.240   6.567 1.00 . B B . 587 GLU OE1  1 1 
        7 13391 2 2  24 GLU OE2  O -11.528 -11.321   6.063 1.00 . B B . 587 GLU OE2  1 1 
        7 13392 2 2  25 LEU C    C -15.932  -6.209   2.880 1.00 . B B . 588 LEU C    1 1 
        7 13393 2 2  25 LEU CA   C -16.061  -7.218   1.756 1.00 . B B . 588 LEU CA   1 1 
        7 13394 2 2  25 LEU CB   C -17.488  -7.308   1.237 1.00 . B B . 588 LEU CB   1 1 
        7 13395 2 2  25 LEU CD1  C -19.144  -8.513  -0.202 1.00 . B B . 588 LEU CD1  1 1 
        7 13396 2 2  25 LEU CD2  C -16.817  -8.123  -1.030 1.00 . B B . 588 LEU CD2  1 1 
        7 13397 2 2  25 LEU CG   C -17.683  -8.402   0.191 1.00 . B B . 588 LEU CG   1 1 
        7 13398 2 2  25 LEU H    H -16.124  -8.920   2.998 1.00 . B B . 588 LEU H    1 1 
        7 13399 2 2  25 LEU HA   H -15.403  -6.932   0.950 1.00 . B B . 588 LEU HA   1 1 
        7 13400 2 2  25 LEU HB2  H -18.147  -7.504   2.073 1.00 . B B . 588 LEU HB2  1 1 
        7 13401 2 2  25 LEU HB3  H -17.755  -6.361   0.796 1.00 . B B . 588 LEU HB3  1 1 
        7 13402 2 2  25 LEU HD11 H -19.268  -9.321  -0.907 1.00 . B B . 588 LEU HD11 1 1 
        7 13403 2 2  25 LEU HD12 H -19.467  -7.587  -0.653 1.00 . B B . 588 LEU HD12 1 1 
        7 13404 2 2  25 LEU HD13 H -19.735  -8.709   0.678 1.00 . B B . 588 LEU HD13 1 1 
        7 13405 2 2  25 LEU HD21 H -15.767  -8.170  -0.753 1.00 . B B . 588 LEU HD21 1 1 
        7 13406 2 2  25 LEU HD22 H -17.040  -7.139  -1.412 1.00 . B B . 588 LEU HD22 1 1 
        7 13407 2 2  25 LEU HD23 H -17.018  -8.858  -1.794 1.00 . B B . 588 LEU HD23 1 1 
        7 13408 2 2  25 LEU HG   H -17.370  -9.352   0.615 1.00 . B B . 588 LEU HG   1 1 
        7 13409 2 2  25 LEU N    N -15.647  -8.515   2.237 1.00 . B B . 588 LEU N    1 1 
        7 13410 2 2  25 LEU O    O -16.839  -6.033   3.695 1.00 . B B . 588 LEU O    1 1 
        7 13411 2 2  26 LYS C    C -14.283  -3.288   3.620 1.00 . B B . 589 LYS C    1 1 
        7 13412 2 2  26 LYS CA   C -14.393  -4.743   4.048 1.00 . B B . 589 LYS CA   1 1 
        7 13413 2 2  26 LYS CB   C -13.051  -5.238   4.561 1.00 . B B . 589 LYS CB   1 1 
        7 13414 2 2  26 LYS CD   C -11.580  -5.796   6.530 1.00 . B B . 589 LYS CD   1 1 
        7 13415 2 2  26 LYS CE   C -11.846  -7.290   6.530 1.00 . B B . 589 LYS CE   1 1 
        7 13416 2 2  26 LYS CG   C -12.785  -4.997   6.041 1.00 . B B . 589 LYS CG   1 1 
        7 13417 2 2  26 LYS H    H -14.177  -5.637   2.146 1.00 . B B . 589 LYS H    1 1 
        7 13418 2 2  26 LYS HA   H -15.123  -4.838   4.820 1.00 . B B . 589 LYS HA   1 1 
        7 13419 2 2  26 LYS HB2  H -12.969  -6.292   4.368 1.00 . B B . 589 LYS HB2  1 1 
        7 13420 2 2  26 LYS HB3  H -12.297  -4.725   4.007 1.00 . B B . 589 LYS HB3  1 1 
        7 13421 2 2  26 LYS HD2  H -10.743  -5.607   5.880 1.00 . B B . 589 LYS HD2  1 1 
        7 13422 2 2  26 LYS HD3  H -11.335  -5.483   7.533 1.00 . B B . 589 LYS HD3  1 1 
        7 13423 2 2  26 LYS HE2  H -12.254  -7.560   5.571 1.00 . B B . 589 LYS HE2  1 1 
        7 13424 2 2  26 LYS HE3  H -10.910  -7.808   6.683 1.00 . B B . 589 LYS HE3  1 1 
        7 13425 2 2  26 LYS HG2  H -12.587  -3.951   6.189 1.00 . B B . 589 LYS HG2  1 1 
        7 13426 2 2  26 LYS HG3  H -13.653  -5.283   6.608 1.00 . B B . 589 LYS HG3  1 1 
        7 13427 2 2  26 LYS HZ1  H -13.715  -7.215   7.457 1.00 . B B . 589 LYS HZ1  1 1 
        7 13428 2 2  26 LYS HZ2  H -12.425  -7.453   8.527 1.00 . B B . 589 LYS HZ2  1 1 
        7 13429 2 2  26 LYS HZ3  H -12.960  -8.730   7.548 1.00 . B B . 589 LYS HZ3  1 1 
        7 13430 2 2  26 LYS N    N -14.783  -5.567   2.919 1.00 . B B . 589 LYS N    1 1 
        7 13431 2 2  26 LYS NZ   N -12.805  -7.698   7.589 1.00 . B B . 589 LYS NZ   1 1 
        7 13432 2 2  26 LYS O    O -14.142  -2.992   2.437 1.00 . B B . 589 LYS O    1 1 
        7 13433 2 2  27 LYS C    C -12.740  -0.596   4.194 1.00 . B B . 590 LYS C    1 1 
        7 13434 2 2  27 LYS CA   C -14.208  -0.969   4.296 1.00 . B B . 590 LYS CA   1 1 
        7 13435 2 2  27 LYS CB   C -14.888  -0.130   5.378 1.00 . B B . 590 LYS CB   1 1 
        7 13436 2 2  27 LYS CD   C -17.005   0.842   4.465 1.00 . B B . 590 LYS CD   1 1 
        7 13437 2 2  27 LYS CE   C -18.515   0.763   4.489 1.00 . B B . 590 LYS CE   1 1 
        7 13438 2 2  27 LYS CG   C -16.395  -0.218   5.358 1.00 . B B . 590 LYS CG   1 1 
        7 13439 2 2  27 LYS H    H -14.468  -2.682   5.508 1.00 . B B . 590 LYS H    1 1 
        7 13440 2 2  27 LYS HA   H -14.684  -0.773   3.346 1.00 . B B . 590 LYS HA   1 1 
        7 13441 2 2  27 LYS HB2  H -14.549  -0.461   6.343 1.00 . B B . 590 LYS HB2  1 1 
        7 13442 2 2  27 LYS HB3  H -14.609   0.903   5.240 1.00 . B B . 590 LYS HB3  1 1 
        7 13443 2 2  27 LYS HD2  H -16.698   1.814   4.817 1.00 . B B . 590 LYS HD2  1 1 
        7 13444 2 2  27 LYS HD3  H -16.659   0.698   3.451 1.00 . B B . 590 LYS HD3  1 1 
        7 13445 2 2  27 LYS HE2  H -18.814  -0.222   4.170 1.00 . B B . 590 LYS HE2  1 1 
        7 13446 2 2  27 LYS HE3  H -18.848   0.928   5.502 1.00 . B B . 590 LYS HE3  1 1 
        7 13447 2 2  27 LYS HG2  H -16.680  -1.188   4.984 1.00 . B B . 590 LYS HG2  1 1 
        7 13448 2 2  27 LYS HG3  H -16.767  -0.095   6.361 1.00 . B B . 590 LYS HG3  1 1 
        7 13449 2 2  27 LYS HZ1  H -20.167   1.616   3.543 1.00 . B B . 590 LYS HZ1  1 1 
        7 13450 2 2  27 LYS HZ2  H -18.740   1.714   2.641 1.00 . B B . 590 LYS HZ2  1 1 
        7 13451 2 2  27 LYS HZ3  H -18.974   2.733   3.973 1.00 . B B . 590 LYS HZ3  1 1 
        7 13452 2 2  27 LYS N    N -14.344  -2.386   4.581 1.00 . B B . 590 LYS N    1 1 
        7 13453 2 2  27 LYS NZ   N -19.142   1.776   3.600 1.00 . B B . 590 LYS NZ   1 1 
        7 13454 2 2  27 LYS O    O -11.933  -1.075   4.990 1.00 . B B . 590 LYS O    1 1 
        7 13455 2 2  28 VAL C    C -10.213   0.883   4.167 1.00 . B B . 591 VAL C    1 1 
        7 13456 2 2  28 VAL CA   C -11.008   0.575   2.910 1.00 . B B . 591 VAL CA   1 1 
        7 13457 2 2  28 VAL CB   C -10.896   1.823   2.015 1.00 . B B . 591 VAL CB   1 1 
        7 13458 2 2  28 VAL CG1  C  -9.536   1.875   1.351 1.00 . B B . 591 VAL CG1  1 1 
        7 13459 2 2  28 VAL CG2  C -11.999   1.884   0.987 1.00 . B B . 591 VAL CG2  1 1 
        7 13460 2 2  28 VAL H    H -13.119   0.628   2.664 1.00 . B B . 591 VAL H    1 1 
        7 13461 2 2  28 VAL HA   H -10.562  -0.260   2.392 1.00 . B B . 591 VAL HA   1 1 
        7 13462 2 2  28 VAL HB   H -10.984   2.694   2.650 1.00 . B B . 591 VAL HB   1 1 
        7 13463 2 2  28 VAL HG11 H  -9.373   0.963   0.797 1.00 . B B . 591 VAL HG11 1 1 
        7 13464 2 2  28 VAL HG12 H  -8.772   1.981   2.110 1.00 . B B . 591 VAL HG12 1 1 
        7 13465 2 2  28 VAL HG13 H  -9.495   2.719   0.676 1.00 . B B . 591 VAL HG13 1 1 
        7 13466 2 2  28 VAL HG21 H -11.908   2.804   0.426 1.00 . B B . 591 VAL HG21 1 1 
        7 13467 2 2  28 VAL HG22 H -12.957   1.864   1.487 1.00 . B B . 591 VAL HG22 1 1 
        7 13468 2 2  28 VAL HG23 H -11.920   1.041   0.319 1.00 . B B . 591 VAL HG23 1 1 
        7 13469 2 2  28 VAL N    N -12.406   0.243   3.217 1.00 . B B . 591 VAL N    1 1 
        7 13470 2 2  28 VAL O    O  -9.133   0.342   4.390 1.00 . B B . 591 VAL O    1 1 
        7 13471 2 2  29 GLU C    C  -9.914   1.255   7.259 1.00 . B B . 592 GLU C    1 1 
        7 13472 2 2  29 GLU CA   C -10.105   2.285   6.145 1.00 . B B . 592 GLU CA   1 1 
        7 13473 2 2  29 GLU CB   C -10.899   3.482   6.669 1.00 . B B . 592 GLU CB   1 1 
        7 13474 2 2  29 GLU CD   C -13.166   4.375   7.347 1.00 . B B . 592 GLU CD   1 1 
        7 13475 2 2  29 GLU CG   C -12.371   3.169   6.905 1.00 . B B . 592 GLU CG   1 1 
        7 13476 2 2  29 GLU H    H -11.712   2.002   4.817 1.00 . B B . 592 GLU H    1 1 
        7 13477 2 2  29 GLU HA   H  -9.135   2.628   5.813 1.00 . B B . 592 GLU HA   1 1 
        7 13478 2 2  29 GLU HB2  H -10.466   3.808   7.603 1.00 . B B . 592 GLU HB2  1 1 
        7 13479 2 2  29 GLU HB3  H -10.835   4.286   5.951 1.00 . B B . 592 GLU HB3  1 1 
        7 13480 2 2  29 GLU HG2  H -12.800   2.795   5.989 1.00 . B B . 592 GLU HG2  1 1 
        7 13481 2 2  29 GLU HG3  H -12.444   2.408   7.671 1.00 . B B . 592 GLU HG3  1 1 
        7 13482 2 2  29 GLU N    N -10.789   1.734   4.991 1.00 . B B . 592 GLU N    1 1 
        7 13483 2 2  29 GLU O    O  -9.041   1.413   8.111 1.00 . B B . 592 GLU O    1 1 
        7 13484 2 2  29 GLU OE1  O -13.503   5.214   6.490 1.00 . B B . 592 GLU OE1  1 1 
        7 13485 2 2  29 GLU OE2  O -13.465   4.483   8.554 1.00 . B B . 592 GLU OE2  1 1 
        7 13486 2 2  30 ASP C    C -10.060  -2.080   7.936 1.00 . B B . 593 ASP C    1 1 
        7 13487 2 2  30 ASP CA   C -10.700  -0.756   8.350 1.00 . B B . 593 ASP CA   1 1 
        7 13488 2 2  30 ASP CB   C -12.117  -0.976   8.876 1.00 . B B . 593 ASP CB   1 1 
        7 13489 2 2  30 ASP CG   C -12.139  -1.686  10.215 1.00 . B B . 593 ASP CG   1 1 
        7 13490 2 2  30 ASP H    H -11.305   0.045   6.481 1.00 . B B . 593 ASP H    1 1 
        7 13491 2 2  30 ASP HA   H -10.101  -0.325   9.140 1.00 . B B . 593 ASP HA   1 1 
        7 13492 2 2  30 ASP HB2  H -12.604  -0.019   8.989 1.00 . B B . 593 ASP HB2  1 1 
        7 13493 2 2  30 ASP HB3  H -12.666  -1.572   8.163 1.00 . B B . 593 ASP HB3  1 1 
        7 13494 2 2  30 ASP N    N -10.711   0.197   7.247 1.00 . B B . 593 ASP N    1 1 
        7 13495 2 2  30 ASP O    O  -9.972  -3.013   8.730 1.00 . B B . 593 ASP O    1 1 
        7 13496 2 2  30 ASP OD1  O -11.485  -1.198  11.166 1.00 . B B . 593 ASP OD1  1 1 
        7 13497 2 2  30 ASP OD2  O -12.831  -2.721  10.328 1.00 . B B . 593 ASP OD2  1 1 
        7 13498 2 2  31 LEU C    C  -7.546  -3.345   7.088 1.00 . B B . 594 LEU C    1 1 
        7 13499 2 2  31 LEU CA   C  -8.798  -3.253   6.225 1.00 . B B . 594 LEU CA   1 1 
        7 13500 2 2  31 LEU CB   C  -8.393  -3.026   4.770 1.00 . B B . 594 LEU CB   1 1 
        7 13501 2 2  31 LEU CD1  C  -9.116  -2.345   2.490 1.00 . B B . 594 LEU CD1  1 1 
        7 13502 2 2  31 LEU CD2  C  -9.936  -4.468   3.436 1.00 . B B . 594 LEU CD2  1 1 
        7 13503 2 2  31 LEU CG   C  -9.533  -3.047   3.757 1.00 . B B . 594 LEU CG   1 1 
        7 13504 2 2  31 LEU H    H  -9.933  -1.494   6.038 1.00 . B B . 594 LEU H    1 1 
        7 13505 2 2  31 LEU HA   H  -9.355  -4.173   6.303 1.00 . B B . 594 LEU HA   1 1 
        7 13506 2 2  31 LEU HB2  H  -7.899  -2.068   4.703 1.00 . B B . 594 LEU HB2  1 1 
        7 13507 2 2  31 LEU HB3  H  -7.687  -3.795   4.495 1.00 . B B . 594 LEU HB3  1 1 
        7 13508 2 2  31 LEU HD11 H  -9.926  -2.378   1.780 1.00 . B B . 594 LEU HD11 1 1 
        7 13509 2 2  31 LEU HD12 H  -8.250  -2.837   2.073 1.00 . B B . 594 LEU HD12 1 1 
        7 13510 2 2  31 LEU HD13 H  -8.874  -1.315   2.711 1.00 . B B . 594 LEU HD13 1 1 
        7 13511 2 2  31 LEU HD21 H -10.656  -4.465   2.632 1.00 . B B . 594 LEU HD21 1 1 
        7 13512 2 2  31 LEU HD22 H -10.371  -4.920   4.305 1.00 . B B . 594 LEU HD22 1 1 
        7 13513 2 2  31 LEU HD23 H  -9.066  -5.029   3.137 1.00 . B B . 594 LEU HD23 1 1 
        7 13514 2 2  31 LEU HG   H -10.391  -2.532   4.165 1.00 . B B . 594 LEU HG   1 1 
        7 13515 2 2  31 LEU N    N  -9.644  -2.164   6.682 1.00 . B B . 594 LEU N    1 1 
        7 13516 2 2  31 LEU O    O  -6.867  -2.342   7.327 1.00 . B B . 594 LEU O    1 1 
        7 13517 2 2  32 LYS C    C  -5.000  -5.444   7.528 1.00 . B B . 595 LYS C    1 1 
        7 13518 2 2  32 LYS CA   C  -6.064  -4.761   8.374 1.00 . B B . 595 LYS CA   1 1 
        7 13519 2 2  32 LYS CB   C  -6.386  -5.616   9.599 1.00 . B B . 595 LYS CB   1 1 
        7 13520 2 2  32 LYS CD   C  -7.480  -3.734  10.870 1.00 . B B . 595 LYS CD   1 1 
        7 13521 2 2  32 LYS CE   C  -8.783  -3.249  11.484 1.00 . B B . 595 LYS CE   1 1 
        7 13522 2 2  32 LYS CG   C  -7.624  -5.153  10.347 1.00 . B B . 595 LYS CG   1 1 
        7 13523 2 2  32 LYS H    H  -7.873  -5.287   7.398 1.00 . B B . 595 LYS H    1 1 
        7 13524 2 2  32 LYS HA   H  -5.695  -3.802   8.699 1.00 . B B . 595 LYS HA   1 1 
        7 13525 2 2  32 LYS HB2  H  -6.544  -6.634   9.279 1.00 . B B . 595 LYS HB2  1 1 
        7 13526 2 2  32 LYS HB3  H  -5.548  -5.584  10.277 1.00 . B B . 595 LYS HB3  1 1 
        7 13527 2 2  32 LYS HD2  H  -6.707  -3.712  11.623 1.00 . B B . 595 LYS HD2  1 1 
        7 13528 2 2  32 LYS HD3  H  -7.212  -3.082  10.052 1.00 . B B . 595 LYS HD3  1 1 
        7 13529 2 2  32 LYS HE2  H  -9.587  -3.445  10.789 1.00 . B B . 595 LYS HE2  1 1 
        7 13530 2 2  32 LYS HE3  H  -8.959  -3.794  12.398 1.00 . B B . 595 LYS HE3  1 1 
        7 13531 2 2  32 LYS HG2  H  -8.464  -5.185   9.670 1.00 . B B . 595 LYS HG2  1 1 
        7 13532 2 2  32 LYS HG3  H  -7.800  -5.819  11.177 1.00 . B B . 595 LYS HG3  1 1 
        7 13533 2 2  32 LYS HZ1  H  -8.373  -1.271  10.972 1.00 . B B . 595 LYS HZ1  1 1 
        7 13534 2 2  32 LYS HZ2  H  -8.154  -1.613  12.615 1.00 . B B . 595 LYS HZ2  1 1 
        7 13535 2 2  32 LYS HZ3  H  -9.718  -1.454  11.982 1.00 . B B . 595 LYS HZ3  1 1 
        7 13536 2 2  32 LYS N    N  -7.260  -4.536   7.575 1.00 . B B . 595 LYS N    1 1 
        7 13537 2 2  32 LYS NZ   N  -8.753  -1.795  11.785 1.00 . B B . 595 LYS NZ   1 1 
        7 13538 2 2  32 LYS O    O  -5.326  -6.063   6.514 1.00 . B B . 595 LYS O    1 1 
        7 13539 2 2  33 THR C    C  -2.852  -7.425   6.975 1.00 . B B . 596 THR C    1 1 
        7 13540 2 2  33 THR CA   C  -2.660  -5.922   7.132 1.00 . B B . 596 THR CA   1 1 
        7 13541 2 2  33 THR CB   C  -1.270  -5.632   7.736 1.00 . B B . 596 THR CB   1 1 
        7 13542 2 2  33 THR CG2  C  -1.135  -6.221   9.127 1.00 . B B . 596 THR CG2  1 1 
        7 13543 2 2  33 THR H    H  -3.530  -4.870   8.762 1.00 . B B . 596 THR H    1 1 
        7 13544 2 2  33 THR HA   H  -2.699  -5.471   6.151 1.00 . B B . 596 THR HA   1 1 
        7 13545 2 2  33 THR HB   H  -1.139  -4.562   7.798 1.00 . B B . 596 THR HB   1 1 
        7 13546 2 2  33 THR HG1  H  -0.649  -6.679   6.181 1.00 . B B . 596 THR HG1  1 1 
        7 13547 2 2  33 THR HG21 H  -1.945  -5.875   9.746 1.00 . B B . 596 THR HG21 1 1 
        7 13548 2 2  33 THR HG22 H  -0.193  -5.912   9.556 1.00 . B B . 596 THR HG22 1 1 
        7 13549 2 2  33 THR HG23 H  -1.165  -7.299   9.061 1.00 . B B . 596 THR HG23 1 1 
        7 13550 2 2  33 THR N    N  -3.739  -5.342   7.925 1.00 . B B . 596 THR N    1 1 
        7 13551 2 2  33 THR O    O  -2.601  -7.981   5.906 1.00 . B B . 596 THR O    1 1 
        7 13552 2 2  33 THR OG1  O  -0.245  -6.181   6.900 1.00 . B B . 596 THR OG1  1 1 
        7 13553 2 2  34 GLU C    C  -4.581  -9.914   7.013 1.00 . B B . 597 GLU C    1 1 
        7 13554 2 2  34 GLU CA   C  -3.543  -9.498   8.044 1.00 . B B . 597 GLU CA   1 1 
        7 13555 2 2  34 GLU CB   C  -3.962  -9.954   9.431 1.00 . B B . 597 GLU CB   1 1 
        7 13556 2 2  34 GLU CD   C  -3.392 -10.079  11.874 1.00 . B B . 597 GLU CD   1 1 
        7 13557 2 2  34 GLU CG   C  -2.945  -9.624  10.507 1.00 . B B . 597 GLU CG   1 1 
        7 13558 2 2  34 GLU H    H  -3.582  -7.541   8.828 1.00 . B B . 597 GLU H    1 1 
        7 13559 2 2  34 GLU HA   H  -2.606  -9.962   7.798 1.00 . B B . 597 GLU HA   1 1 
        7 13560 2 2  34 GLU HB2  H  -4.890  -9.472   9.684 1.00 . B B . 597 GLU HB2  1 1 
        7 13561 2 2  34 GLU HB3  H  -4.110 -11.023   9.418 1.00 . B B . 597 GLU HB3  1 1 
        7 13562 2 2  34 GLU HG2  H  -2.012 -10.113  10.268 1.00 . B B . 597 GLU HG2  1 1 
        7 13563 2 2  34 GLU HG3  H  -2.796  -8.554  10.529 1.00 . B B . 597 GLU HG3  1 1 
        7 13564 2 2  34 GLU N    N  -3.343  -8.060   8.031 1.00 . B B . 597 GLU N    1 1 
        7 13565 2 2  34 GLU O    O  -4.527 -11.018   6.482 1.00 . B B . 597 GLU O    1 1 
        7 13566 2 2  34 GLU OE1  O  -4.219  -9.377  12.491 1.00 . B B . 597 GLU OE1  1 1 
        7 13567 2 2  34 GLU OE2  O  -2.929 -11.144  12.333 1.00 . B B . 597 GLU OE2  1 1 
        7 13568 2 2  35 ASP C    C  -5.957  -9.429   4.357 1.00 . B B . 598 ASP C    1 1 
        7 13569 2 2  35 ASP CA   C  -6.561  -9.288   5.750 1.00 . B B . 598 ASP CA   1 1 
        7 13570 2 2  35 ASP CB   C  -7.618  -8.179   5.759 1.00 . B B . 598 ASP CB   1 1 
        7 13571 2 2  35 ASP CG   C  -8.385  -8.108   7.065 1.00 . B B . 598 ASP CG   1 1 
        7 13572 2 2  35 ASP H    H  -5.498  -8.146   7.177 1.00 . B B . 598 ASP H    1 1 
        7 13573 2 2  35 ASP HA   H  -7.030 -10.220   6.018 1.00 . B B . 598 ASP HA   1 1 
        7 13574 2 2  35 ASP HB2  H  -7.135  -7.229   5.594 1.00 . B B . 598 ASP HB2  1 1 
        7 13575 2 2  35 ASP HB3  H  -8.320  -8.357   4.963 1.00 . B B . 598 ASP HB3  1 1 
        7 13576 2 2  35 ASP N    N  -5.517  -9.018   6.728 1.00 . B B . 598 ASP N    1 1 
        7 13577 2 2  35 ASP O    O  -6.306 -10.338   3.602 1.00 . B B . 598 ASP O    1 1 
        7 13578 2 2  35 ASP OD1  O  -8.803  -9.170   7.576 1.00 . B B . 598 ASP OD1  1 1 
        7 13579 2 2  35 ASP OD2  O  -8.589  -6.988   7.578 1.00 . B B . 598 ASP OD2  1 1 
        7 13580 2 2  36 PHE C    C  -3.337  -9.762   2.779 1.00 . B B . 599 PHE C    1 1 
        7 13581 2 2  36 PHE CA   C  -4.321  -8.608   2.759 1.00 . B B . 599 PHE CA   1 1 
        7 13582 2 2  36 PHE CB   C  -3.595  -7.298   2.450 1.00 . B B . 599 PHE CB   1 1 
        7 13583 2 2  36 PHE CD1  C  -5.662  -5.871   2.474 1.00 . B B . 599 PHE CD1  1 1 
        7 13584 2 2  36 PHE CD2  C  -4.161  -5.661   0.638 1.00 . B B . 599 PHE CD2  1 1 
        7 13585 2 2  36 PHE CE1  C  -6.490  -4.922   1.909 1.00 . B B . 599 PHE CE1  1 1 
        7 13586 2 2  36 PHE CE2  C  -4.988  -4.712   0.067 1.00 . B B . 599 PHE CE2  1 1 
        7 13587 2 2  36 PHE CG   C  -4.488  -6.251   1.847 1.00 . B B . 599 PHE CG   1 1 
        7 13588 2 2  36 PHE CZ   C  -6.152  -4.342   0.704 1.00 . B B . 599 PHE CZ   1 1 
        7 13589 2 2  36 PHE H    H  -4.833  -7.804   4.652 1.00 . B B . 599 PHE H    1 1 
        7 13590 2 2  36 PHE HA   H  -5.051  -8.793   1.985 1.00 . B B . 599 PHE HA   1 1 
        7 13591 2 2  36 PHE HB2  H  -3.175  -6.900   3.361 1.00 . B B . 599 PHE HB2  1 1 
        7 13592 2 2  36 PHE HB3  H  -2.796  -7.496   1.751 1.00 . B B . 599 PHE HB3  1 1 
        7 13593 2 2  36 PHE HD1  H  -5.929  -6.324   3.418 1.00 . B B . 599 PHE HD1  1 1 
        7 13594 2 2  36 PHE HD2  H  -3.248  -5.949   0.137 1.00 . B B . 599 PHE HD2  1 1 
        7 13595 2 2  36 PHE HE1  H  -7.398  -4.633   2.410 1.00 . B B . 599 PHE HE1  1 1 
        7 13596 2 2  36 PHE HE2  H  -4.722  -4.261  -0.878 1.00 . B B . 599 PHE HE2  1 1 
        7 13597 2 2  36 PHE HZ   H  -6.801  -3.601   0.260 1.00 . B B . 599 PHE HZ   1 1 
        7 13598 2 2  36 PHE N    N  -5.037  -8.531   4.027 1.00 . B B . 599 PHE N    1 1 
        7 13599 2 2  36 PHE O    O  -3.203 -10.484   1.788 1.00 . B B . 599 PHE O    1 1 
        7 13600 2 2  37 ILE C    C  -2.427 -12.361   3.774 1.00 . B B . 600 ILE C    1 1 
        7 13601 2 2  37 ILE CA   C  -1.745 -11.043   4.102 1.00 . B B . 600 ILE CA   1 1 
        7 13602 2 2  37 ILE CB   C  -1.237 -11.062   5.555 1.00 . B B . 600 ILE CB   1 1 
        7 13603 2 2  37 ILE CD1  C   0.224  -9.774   7.191 1.00 . B B . 600 ILE CD1  1 1 
        7 13604 2 2  37 ILE CG1  C  -0.240  -9.926   5.763 1.00 . B B . 600 ILE CG1  1 1 
        7 13605 2 2  37 ILE CG2  C  -0.624 -12.406   5.917 1.00 . B B . 600 ILE CG2  1 1 
        7 13606 2 2  37 ILE H    H  -2.755  -9.270   4.639 1.00 . B B . 600 ILE H    1 1 
        7 13607 2 2  37 ILE HA   H  -0.900 -10.907   3.445 1.00 . B B . 600 ILE HA   1 1 
        7 13608 2 2  37 ILE HB   H  -2.085 -10.901   6.202 1.00 . B B . 600 ILE HB   1 1 
        7 13609 2 2  37 ILE HD11 H  -0.623  -9.534   7.816 1.00 . B B . 600 ILE HD11 1 1 
        7 13610 2 2  37 ILE HD12 H   0.952  -8.980   7.251 1.00 . B B . 600 ILE HD12 1 1 
        7 13611 2 2  37 ILE HD13 H   0.667 -10.699   7.526 1.00 . B B . 600 ILE HD13 1 1 
        7 13612 2 2  37 ILE HG12 H   0.626 -10.100   5.147 1.00 . B B . 600 ILE HG12 1 1 
        7 13613 2 2  37 ILE HG13 H  -0.703  -9.000   5.466 1.00 . B B . 600 ILE HG13 1 1 
        7 13614 2 2  37 ILE HG21 H   0.143 -12.656   5.200 1.00 . B B . 600 ILE HG21 1 1 
        7 13615 2 2  37 ILE HG22 H  -1.396 -13.169   5.908 1.00 . B B . 600 ILE HG22 1 1 
        7 13616 2 2  37 ILE HG23 H  -0.190 -12.346   6.903 1.00 . B B . 600 ILE HG23 1 1 
        7 13617 2 2  37 ILE N    N  -2.654  -9.928   3.909 1.00 . B B . 600 ILE N    1 1 
        7 13618 2 2  37 ILE O    O  -2.005 -13.072   2.868 1.00 . B B . 600 ILE O    1 1 
        7 13619 2 2  38 GLN C    C  -4.678 -14.039   2.836 1.00 . B B . 601 GLN C    1 1 
        7 13620 2 2  38 GLN CA   C  -4.260 -13.873   4.280 1.00 . B B . 601 GLN CA   1 1 
        7 13621 2 2  38 GLN CB   C  -5.481 -13.901   5.190 1.00 . B B . 601 GLN CB   1 1 
        7 13622 2 2  38 GLN CD   C  -6.316 -14.144   7.558 1.00 . B B . 601 GLN CD   1 1 
        7 13623 2 2  38 GLN CG   C  -5.131 -14.247   6.620 1.00 . B B . 601 GLN CG   1 1 
        7 13624 2 2  38 GLN H    H  -3.829 -12.001   5.149 1.00 . B B . 601 GLN H    1 1 
        7 13625 2 2  38 GLN HA   H  -3.609 -14.691   4.546 1.00 . B B . 601 GLN HA   1 1 
        7 13626 2 2  38 GLN HB2  H  -5.952 -12.929   5.178 1.00 . B B . 601 GLN HB2  1 1 
        7 13627 2 2  38 GLN HB3  H  -6.178 -14.638   4.822 1.00 . B B . 601 GLN HB3  1 1 
        7 13628 2 2  38 GLN HE21 H  -6.840 -16.014   7.153 1.00 . B B . 601 GLN HE21 1 1 
        7 13629 2 2  38 GLN HE22 H  -7.853 -15.174   8.272 1.00 . B B . 601 GLN HE22 1 1 
        7 13630 2 2  38 GLN HG2  H  -4.755 -15.256   6.638 1.00 . B B . 601 GLN HG2  1 1 
        7 13631 2 2  38 GLN HG3  H  -4.361 -13.571   6.960 1.00 . B B . 601 GLN HG3  1 1 
        7 13632 2 2  38 GLN N    N  -3.517 -12.642   4.474 1.00 . B B . 601 GLN N    1 1 
        7 13633 2 2  38 GLN NE2  N  -7.078 -15.218   7.674 1.00 . B B . 601 GLN NE2  1 1 
        7 13634 2 2  38 GLN O    O  -4.478 -15.095   2.252 1.00 . B B . 601 GLN O    1 1 
        7 13635 2 2  38 GLN OE1  O  -6.546 -13.103   8.174 1.00 . B B . 601 GLN OE1  1 1 
        7 13636 2 2  39 SER C    C  -4.593 -13.522  -0.064 1.00 . B B . 602 SER C    1 1 
        7 13637 2 2  39 SER CA   C  -5.685 -13.017   0.884 1.00 . B B . 602 SER CA   1 1 
        7 13638 2 2  39 SER CB   C  -6.151 -11.625   0.464 1.00 . B B . 602 SER CB   1 1 
        7 13639 2 2  39 SER H    H  -5.312 -12.150   2.775 1.00 . B B . 602 SER H    1 1 
        7 13640 2 2  39 SER HA   H  -6.524 -13.694   0.837 1.00 . B B . 602 SER HA   1 1 
        7 13641 2 2  39 SER HB2  H  -5.352 -10.915   0.624 1.00 . B B . 602 SER HB2  1 1 
        7 13642 2 2  39 SER HB3  H  -6.419 -11.637  -0.583 1.00 . B B . 602 SER HB3  1 1 
        7 13643 2 2  39 SER HG   H  -6.994 -10.921   2.097 1.00 . B B . 602 SER HG   1 1 
        7 13644 2 2  39 SER N    N  -5.223 -12.981   2.260 1.00 . B B . 602 SER N    1 1 
        7 13645 2 2  39 SER O    O  -4.839 -14.380  -0.915 1.00 . B B . 602 SER O    1 1 
        7 13646 2 2  39 SER OG   O  -7.280 -11.221   1.218 1.00 . B B . 602 SER OG   1 1 
        7 13647 2 2  40 ALA C    C  -1.691 -14.733  -0.389 1.00 . B B . 603 ALA C    1 1 
        7 13648 2 2  40 ALA CA   C  -2.282 -13.379  -0.770 1.00 . B B . 603 ALA CA   1 1 
        7 13649 2 2  40 ALA CB   C  -1.216 -12.317  -0.726 1.00 . B B . 603 ALA CB   1 1 
        7 13650 2 2  40 ALA H    H  -3.233 -12.353   0.820 1.00 . B B . 603 ALA H    1 1 
        7 13651 2 2  40 ALA HA   H  -2.657 -13.433  -1.781 1.00 . B B . 603 ALA HA   1 1 
        7 13652 2 2  40 ALA HB1  H  -0.576 -12.411  -1.588 1.00 . B B . 603 ALA HB1  1 1 
        7 13653 2 2  40 ALA HB2  H  -0.629 -12.445   0.171 1.00 . B B . 603 ALA HB2  1 1 
        7 13654 2 2  40 ALA HB3  H  -1.676 -11.340  -0.721 1.00 . B B . 603 ALA HB3  1 1 
        7 13655 2 2  40 ALA N    N  -3.388 -13.004   0.096 1.00 . B B . 603 ALA N    1 1 
        7 13656 2 2  40 ALA O    O  -1.053 -15.394  -1.206 1.00 . B B . 603 ALA O    1 1 
        7 13657 2 2  41 GLU C    C  -2.273 -17.543   0.804 1.00 . B B . 604 GLU C    1 1 
        7 13658 2 2  41 GLU CA   C  -1.389 -16.425   1.321 1.00 . B B . 604 GLU CA   1 1 
        7 13659 2 2  41 GLU CB   C  -1.343 -16.455   2.839 1.00 . B B . 604 GLU CB   1 1 
        7 13660 2 2  41 GLU CD   C  -0.200 -15.629   4.911 1.00 . B B . 604 GLU CD   1 1 
        7 13661 2 2  41 GLU CG   C  -0.383 -15.444   3.422 1.00 . B B . 604 GLU CG   1 1 
        7 13662 2 2  41 GLU H    H  -2.380 -14.561   1.475 1.00 . B B . 604 GLU H    1 1 
        7 13663 2 2  41 GLU HA   H  -0.392 -16.556   0.932 1.00 . B B . 604 GLU HA   1 1 
        7 13664 2 2  41 GLU HB2  H  -2.332 -16.243   3.224 1.00 . B B . 604 GLU HB2  1 1 
        7 13665 2 2  41 GLU HB3  H  -1.042 -17.441   3.162 1.00 . B B . 604 GLU HB3  1 1 
        7 13666 2 2  41 GLU HG2  H   0.571 -15.554   2.935 1.00 . B B . 604 GLU HG2  1 1 
        7 13667 2 2  41 GLU HG3  H  -0.767 -14.444   3.234 1.00 . B B . 604 GLU HG3  1 1 
        7 13668 2 2  41 GLU N    N  -1.888 -15.138   0.854 1.00 . B B . 604 GLU N    1 1 
        7 13669 2 2  41 GLU O    O  -1.804 -18.629   0.465 1.00 . B B . 604 GLU O    1 1 
        7 13670 2 2  41 GLU OE1  O  -1.216 -15.754   5.630 1.00 . B B . 604 GLU OE1  1 1 
        7 13671 2 2  41 GLU OE2  O   0.960 -15.656   5.371 1.00 . B B . 604 GLU OE2  1 1 
        7 13672 2 2  42 ILE C    C  -4.251 -18.218  -1.361 1.00 . B B . 605 ILE C    1 1 
        7 13673 2 2  42 ILE CA   C  -4.543 -18.120   0.140 1.00 . B B . 605 ILE CA   1 1 
        7 13674 2 2  42 ILE CB   C  -5.958 -17.569   0.423 1.00 . B B . 605 ILE CB   1 1 
        7 13675 2 2  42 ILE CD1  C  -7.341 -16.652   2.381 1.00 . B B . 605 ILE CD1  1 1 
        7 13676 2 2  42 ILE CG1  C  -6.140 -17.461   1.941 1.00 . B B . 605 ILE CG1  1 1 
        7 13677 2 2  42 ILE CG2  C  -7.035 -18.449  -0.193 1.00 . B B . 605 ILE CG2  1 1 
        7 13678 2 2  42 ILE H    H  -3.867 -16.415   1.176 1.00 . B B . 605 ILE H    1 1 
        7 13679 2 2  42 ILE HA   H  -4.455 -19.102   0.585 1.00 . B B . 605 ILE HA   1 1 
        7 13680 2 2  42 ILE HB   H  -6.035 -16.586  -0.011 1.00 . B B . 605 ILE HB   1 1 
        7 13681 2 2  42 ILE HD11 H  -7.267 -16.455   3.446 1.00 . B B . 605 ILE HD11 1 1 
        7 13682 2 2  42 ILE HD12 H  -8.244 -17.207   2.179 1.00 . B B . 605 ILE HD12 1 1 
        7 13683 2 2  42 ILE HD13 H  -7.362 -15.716   1.843 1.00 . B B . 605 ILE HD13 1 1 
        7 13684 2 2  42 ILE HG12 H  -6.241 -18.449   2.353 1.00 . B B . 605 ILE HG12 1 1 
        7 13685 2 2  42 ILE HG13 H  -5.260 -16.996   2.362 1.00 . B B . 605 ILE HG13 1 1 
        7 13686 2 2  42 ILE HG21 H  -6.890 -18.500  -1.262 1.00 . B B . 605 ILE HG21 1 1 
        7 13687 2 2  42 ILE HG22 H  -8.008 -18.027   0.018 1.00 . B B . 605 ILE HG22 1 1 
        7 13688 2 2  42 ILE HG23 H  -6.973 -19.441   0.228 1.00 . B B . 605 ILE HG23 1 1 
        7 13689 2 2  42 ILE N    N  -3.560 -17.251   0.758 1.00 . B B . 605 ILE N    1 1 
        7 13690 2 2  42 ILE O    O  -4.624 -19.184  -2.026 1.00 . B B . 605 ILE O    1 1 
        7 13691 2 2  43 SER C    C  -3.899 -17.546  -4.306 1.00 . B B . 606 SER C    1 1 
        7 13692 2 2  43 SER CA   C  -2.928 -17.217  -3.178 1.00 . B B . 606 SER CA   1 1 
        7 13693 2 2  43 SER CB   C  -1.763 -18.211  -3.175 1.00 . B B . 606 SER CB   1 1 
        7 13694 2 2  43 SER H    H  -3.477 -16.382  -1.319 1.00 . B B . 606 SER H    1 1 
        7 13695 2 2  43 SER HA   H  -2.529 -16.230  -3.356 1.00 . B B . 606 SER HA   1 1 
        7 13696 2 2  43 SER HB2  H  -2.128 -19.189  -2.902 1.00 . B B . 606 SER HB2  1 1 
        7 13697 2 2  43 SER HB3  H  -1.325 -18.252  -4.159 1.00 . B B . 606 SER HB3  1 1 
        7 13698 2 2  43 SER HG   H  -0.954 -16.921  -1.930 1.00 . B B . 606 SER HG   1 1 
        7 13699 2 2  43 SER N    N  -3.562 -17.192  -1.862 1.00 . B B . 606 SER N    1 1 
        7 13700 2 2  43 SER O    O  -3.948 -18.673  -4.794 1.00 . B B . 606 SER O    1 1 
        7 13701 2 2  43 SER OG   O  -0.762 -17.819  -2.246 1.00 . B B . 606 SER OG   1 1 
        7 13702 2 2  44 ASN C    C  -4.856 -15.866  -7.028 1.00 . B B . 607 ASN C    1 1 
        7 13703 2 2  44 ASN CA   C  -5.493 -16.674  -5.902 1.00 . B B . 607 ASN CA   1 1 
        7 13704 2 2  44 ASN CB   C  -6.918 -16.180  -5.618 1.00 . B B . 607 ASN CB   1 1 
        7 13705 2 2  44 ASN CG   C  -7.893 -16.494  -6.742 1.00 . B B . 607 ASN CG   1 1 
        7 13706 2 2  44 ASN H    H  -4.666 -15.709  -4.216 1.00 . B B . 607 ASN H    1 1 
        7 13707 2 2  44 ASN HA   H  -5.521 -17.714  -6.186 1.00 . B B . 607 ASN HA   1 1 
        7 13708 2 2  44 ASN HB2  H  -7.279 -16.649  -4.717 1.00 . B B . 607 ASN HB2  1 1 
        7 13709 2 2  44 ASN HB3  H  -6.897 -15.109  -5.475 1.00 . B B . 607 ASN HB3  1 1 
        7 13710 2 2  44 ASN HD21 H  -7.001 -18.240  -7.087 1.00 . B B . 607 ASN HD21 1 1 
        7 13711 2 2  44 ASN HD22 H  -8.359 -17.874  -8.094 1.00 . B B . 607 ASN HD22 1 1 
        7 13712 2 2  44 ASN N    N  -4.662 -16.549  -4.719 1.00 . B B . 607 ASN N    1 1 
        7 13713 2 2  44 ASN ND2  N  -7.734 -17.650  -7.372 1.00 . B B . 607 ASN ND2  1 1 
        7 13714 2 2  44 ASN O    O  -5.431 -14.888  -7.509 1.00 . B B . 607 ASN O    1 1 
        7 13715 2 2  44 ASN OD1  O  -8.803 -15.711  -7.022 1.00 . B B . 607 ASN OD1  1 1 
        7 13716 2 2  45 ASP C    C  -2.387 -14.210  -7.764 1.00 . B B . 608 ASP C    1 1 
        7 13717 2 2  45 ASP CA   C  -2.817 -15.535  -8.377 1.00 . B B . 608 ASP CA   1 1 
        7 13718 2 2  45 ASP CB   C  -3.571 -15.284  -9.691 1.00 . B B . 608 ASP CB   1 1 
        7 13719 2 2  45 ASP CG   C  -3.871 -16.555 -10.451 1.00 . B B . 608 ASP CG   1 1 
        7 13720 2 2  45 ASP H    H  -3.292 -17.122  -7.050 1.00 . B B . 608 ASP H    1 1 
        7 13721 2 2  45 ASP HA   H  -1.935 -16.124  -8.584 1.00 . B B . 608 ASP HA   1 1 
        7 13722 2 2  45 ASP HB2  H  -4.508 -14.795  -9.467 1.00 . B B . 608 ASP HB2  1 1 
        7 13723 2 2  45 ASP HB3  H  -2.978 -14.639 -10.322 1.00 . B B . 608 ASP HB3  1 1 
        7 13724 2 2  45 ASP N    N  -3.642 -16.282  -7.418 1.00 . B B . 608 ASP N    1 1 
        7 13725 2 2  45 ASP O    O  -2.279 -13.191  -8.451 1.00 . B B . 608 ASP O    1 1 
        7 13726 2 2  45 ASP OD1  O  -2.979 -17.046 -11.176 1.00 . B B . 608 ASP OD1  1 1 
        7 13727 2 2  45 ASP OD2  O  -5.005 -17.065 -10.338 1.00 . B B . 608 ASP OD2  1 1 
        7 13728 2 2  46 LEU C    C  -0.937 -13.336  -4.530 1.00 . B B . 609 LEU C    1 1 
        7 13729 2 2  46 LEU CA   C  -1.892 -13.027  -5.685 1.00 . B B . 609 LEU CA   1 1 
        7 13730 2 2  46 LEU CB   C  -3.229 -12.506  -5.140 1.00 . B B . 609 LEU CB   1 1 
        7 13731 2 2  46 LEU CD1  C  -5.694 -12.245  -5.597 1.00 . B B . 609 LEU CD1  1 1 
        7 13732 2 2  46 LEU CD2  C  -4.043 -10.912  -6.895 1.00 . B B . 609 LEU CD2  1 1 
        7 13733 2 2  46 LEU CG   C  -4.302 -12.237  -6.204 1.00 . B B . 609 LEU CG   1 1 
        7 13734 2 2  46 LEU H    H  -2.103 -15.104  -6.005 1.00 . B B . 609 LEU H    1 1 
        7 13735 2 2  46 LEU HA   H  -1.450 -12.286  -6.332 1.00 . B B . 609 LEU HA   1 1 
        7 13736 2 2  46 LEU HB2  H  -3.618 -13.236  -4.444 1.00 . B B . 609 LEU HB2  1 1 
        7 13737 2 2  46 LEU HB3  H  -3.043 -11.588  -4.606 1.00 . B B . 609 LEU HB3  1 1 
        7 13738 2 2  46 LEU HD11 H  -5.802 -11.401  -4.933 1.00 . B B . 609 LEU HD11 1 1 
        7 13739 2 2  46 LEU HD12 H  -5.837 -13.161  -5.043 1.00 . B B . 609 LEU HD12 1 1 
        7 13740 2 2  46 LEU HD13 H  -6.430 -12.182  -6.384 1.00 . B B . 609 LEU HD13 1 1 
        7 13741 2 2  46 LEU HD21 H  -3.074 -10.937  -7.371 1.00 . B B . 609 LEU HD21 1 1 
        7 13742 2 2  46 LEU HD22 H  -4.065 -10.115  -6.166 1.00 . B B . 609 LEU HD22 1 1 
        7 13743 2 2  46 LEU HD23 H  -4.805 -10.738  -7.641 1.00 . B B . 609 LEU HD23 1 1 
        7 13744 2 2  46 LEU HG   H  -4.261 -13.015  -6.952 1.00 . B B . 609 LEU HG   1 1 
        7 13745 2 2  46 LEU N    N  -2.136 -14.237  -6.461 1.00 . B B . 609 LEU N    1 1 
        7 13746 2 2  46 LEU O    O  -1.159 -14.294  -3.793 1.00 . B B . 609 LEU O    1 1 
        7 13747 2 2  47 LYS C    C   1.603 -11.485  -2.681 1.00 . B B . 610 LYS C    1 1 
        7 13748 2 2  47 LYS CA   C   1.133 -12.784  -3.344 1.00 . B B . 610 LYS CA   1 1 
        7 13749 2 2  47 LYS CB   C   2.339 -13.514  -3.942 1.00 . B B . 610 LYS CB   1 1 
        7 13750 2 2  47 LYS CD   C   3.261 -15.623  -4.970 1.00 . B B . 610 LYS CD   1 1 
        7 13751 2 2  47 LYS CE   C   3.695 -14.963  -6.271 1.00 . B B . 610 LYS CE   1 1 
        7 13752 2 2  47 LYS CG   C   2.040 -14.942  -4.371 1.00 . B B . 610 LYS CG   1 1 
        7 13753 2 2  47 LYS H    H   0.232 -11.769  -4.983 1.00 . B B . 610 LYS H    1 1 
        7 13754 2 2  47 LYS HA   H   0.686 -13.417  -2.593 1.00 . B B . 610 LYS HA   1 1 
        7 13755 2 2  47 LYS HB2  H   2.683 -12.966  -4.807 1.00 . B B . 610 LYS HB2  1 1 
        7 13756 2 2  47 LYS HB3  H   3.130 -13.540  -3.206 1.00 . B B . 610 LYS HB3  1 1 
        7 13757 2 2  47 LYS HD2  H   4.075 -15.565  -4.262 1.00 . B B . 610 LYS HD2  1 1 
        7 13758 2 2  47 LYS HD3  H   3.022 -16.657  -5.162 1.00 . B B . 610 LYS HD3  1 1 
        7 13759 2 2  47 LYS HE2  H   2.849 -14.918  -6.939 1.00 . B B . 610 LYS HE2  1 1 
        7 13760 2 2  47 LYS HE3  H   4.036 -13.962  -6.057 1.00 . B B . 610 LYS HE3  1 1 
        7 13761 2 2  47 LYS HG2  H   1.715 -15.505  -3.509 1.00 . B B . 610 LYS HG2  1 1 
        7 13762 2 2  47 LYS HG3  H   1.250 -14.926  -5.109 1.00 . B B . 610 LYS HG3  1 1 
        7 13763 2 2  47 LYS HZ1  H   5.631 -15.742  -6.318 1.00 . B B . 610 LYS HZ1  1 1 
        7 13764 2 2  47 LYS HZ2  H   5.050 -15.258  -7.832 1.00 . B B . 610 LYS HZ2  1 1 
        7 13765 2 2  47 LYS HZ3  H   4.490 -16.690  -7.132 1.00 . B B . 610 LYS HZ3  1 1 
        7 13766 2 2  47 LYS N    N   0.124 -12.538  -4.382 1.00 . B B . 610 LYS N    1 1 
        7 13767 2 2  47 LYS NZ   N   4.793 -15.715  -6.933 1.00 . B B . 610 LYS NZ   1 1 
        7 13768 2 2  47 LYS O    O   1.685 -10.443  -3.331 1.00 . B B . 610 LYS O    1 1 
        7 13769 2 2  48 ILE C    C   3.966 -10.384  -0.817 1.00 . B B . 611 ILE C    1 1 
        7 13770 2 2  48 ILE CA   C   2.453 -10.436  -0.628 1.00 . B B . 611 ILE CA   1 1 
        7 13771 2 2  48 ILE CB   C   2.151 -10.560   0.895 1.00 . B B . 611 ILE CB   1 1 
        7 13772 2 2  48 ILE CD1  C   0.058  -9.234   1.637 1.00 . B B . 611 ILE CD1  1 1 
        7 13773 2 2  48 ILE CG1  C   0.638 -10.558   1.168 1.00 . B B . 611 ILE CG1  1 1 
        7 13774 2 2  48 ILE CG2  C   2.835  -9.456   1.687 1.00 . B B . 611 ILE CG2  1 1 
        7 13775 2 2  48 ILE H    H   1.754 -12.416  -0.915 1.00 . B B . 611 ILE H    1 1 
        7 13776 2 2  48 ILE HA   H   2.012  -9.524  -0.998 1.00 . B B . 611 ILE HA   1 1 
        7 13777 2 2  48 ILE HB   H   2.563 -11.496   1.228 1.00 . B B . 611 ILE HB   1 1 
        7 13778 2 2  48 ILE HD11 H   0.546  -8.924   2.551 1.00 . B B . 611 ILE HD11 1 1 
        7 13779 2 2  48 ILE HD12 H  -1.006  -9.349   1.817 1.00 . B B . 611 ILE HD12 1 1 
        7 13780 2 2  48 ILE HD13 H   0.210  -8.484   0.876 1.00 . B B . 611 ILE HD13 1 1 
        7 13781 2 2  48 ILE HG12 H   0.132 -10.816   0.256 1.00 . B B . 611 ILE HG12 1 1 
        7 13782 2 2  48 ILE HG13 H   0.414 -11.304   1.917 1.00 . B B . 611 ILE HG13 1 1 
        7 13783 2 2  48 ILE HG21 H   3.902  -9.499   1.515 1.00 . B B . 611 ILE HG21 1 1 
        7 13784 2 2  48 ILE HG22 H   2.632  -9.591   2.738 1.00 . B B . 611 ILE HG22 1 1 
        7 13785 2 2  48 ILE HG23 H   2.456  -8.499   1.367 1.00 . B B . 611 ILE HG23 1 1 
        7 13786 2 2  48 ILE N    N   1.900 -11.564  -1.382 1.00 . B B . 611 ILE N    1 1 
        7 13787 2 2  48 ILE O    O   4.607 -11.409  -1.055 1.00 . B B . 611 ILE O    1 1 
        7 13788 2 2  49 ASP C    C   6.427  -8.332   0.525 1.00 . B B . 612 ASP C    1 1 
        7 13789 2 2  49 ASP CA   C   5.972  -9.017  -0.750 1.00 . B B . 612 ASP CA   1 1 
        7 13790 2 2  49 ASP CB   C   6.398  -8.190  -1.966 1.00 . B B . 612 ASP CB   1 1 
        7 13791 2 2  49 ASP CG   C   7.899  -8.196  -2.181 1.00 . B B . 612 ASP CG   1 1 
        7 13792 2 2  49 ASP H    H   3.954  -8.414  -0.578 1.00 . B B . 612 ASP H    1 1 
        7 13793 2 2  49 ASP HA   H   6.424  -9.994  -0.803 1.00 . B B . 612 ASP HA   1 1 
        7 13794 2 2  49 ASP HB2  H   5.927  -8.589  -2.847 1.00 . B B . 612 ASP HB2  1 1 
        7 13795 2 2  49 ASP HB3  H   6.080  -7.165  -1.821 1.00 . B B . 612 ASP HB3  1 1 
        7 13796 2 2  49 ASP N    N   4.527  -9.193  -0.710 1.00 . B B . 612 ASP N    1 1 
        7 13797 2 2  49 ASP O    O   5.689  -7.530   1.102 1.00 . B B . 612 ASP O    1 1 
        7 13798 2 2  49 ASP OD1  O   8.409  -9.152  -2.806 1.00 . B B . 612 ASP OD1  1 1 
        7 13799 2 2  49 ASP OD2  O   8.577  -7.256  -1.722 1.00 . B B . 612 ASP OD2  1 1 
        7 13800 2 2  50 SER C    C   9.416  -7.269   1.942 1.00 . B B . 613 SER C    1 1 
        7 13801 2 2  50 SER CA   C   8.149  -8.088   2.200 1.00 . B B . 613 SER CA   1 1 
        7 13802 2 2  50 SER CB   C   8.399  -9.198   3.228 1.00 . B B . 613 SER CB   1 1 
        7 13803 2 2  50 SER H    H   8.181  -9.266   0.446 1.00 . B B . 613 SER H    1 1 
        7 13804 2 2  50 SER HA   H   7.393  -7.423   2.591 1.00 . B B . 613 SER HA   1 1 
        7 13805 2 2  50 SER HB2  H   8.971  -8.797   4.055 1.00 . B B . 613 SER HB2  1 1 
        7 13806 2 2  50 SER HB3  H   7.450  -9.560   3.593 1.00 . B B . 613 SER HB3  1 1 
        7 13807 2 2  50 SER HG   H   8.944 -11.080   3.182 1.00 . B B . 613 SER HG   1 1 
        7 13808 2 2  50 SER N    N   7.627  -8.650   0.968 1.00 . B B . 613 SER N    1 1 
        7 13809 2 2  50 SER O    O  10.520  -7.808   1.815 1.00 . B B . 613 SER O    1 1 
        7 13810 2 2  50 SER OG   O   9.113 -10.285   2.660 1.00 . B B . 613 SER OG   1 1 
        7 13811 2 2  51 SER C    C  10.390  -3.941   2.658 1.00 . B B . 614 SER C    1 1 
        7 13812 2 2  51 SER CA   C  10.347  -5.050   1.606 1.00 . B B . 614 SER CA   1 1 
        7 13813 2 2  51 SER CB   C  10.195  -4.472   0.199 1.00 . B B . 614 SER CB   1 1 
        7 13814 2 2  51 SER H    H   8.342  -5.585   2.034 1.00 . B B . 614 SER H    1 1 
        7 13815 2 2  51 SER HA   H  11.266  -5.617   1.651 1.00 . B B . 614 SER HA   1 1 
        7 13816 2 2  51 SER HB2  H   9.222  -4.013   0.103 1.00 . B B . 614 SER HB2  1 1 
        7 13817 2 2  51 SER HB3  H  10.961  -3.734   0.030 1.00 . B B . 614 SER HB3  1 1 
        7 13818 2 2  51 SER HG   H   9.450  -5.881  -0.963 1.00 . B B . 614 SER HG   1 1 
        7 13819 2 2  51 SER N    N   9.243  -5.958   1.877 1.00 . B B . 614 SER N    1 1 
        7 13820 2 2  51 SER O    O   9.475  -3.127   2.744 1.00 . B B . 614 SER O    1 1 
        7 13821 2 2  51 SER OG   O  10.320  -5.492  -0.777 1.00 . B B . 614 SER OG   1 1 
        7 13822 2 2  52 THR C    C  12.259  -1.693   4.127 1.00 . B B . 615 THR C    1 1 
        7 13823 2 2  52 THR CA   C  11.561  -2.970   4.568 1.00 . B B . 615 THR CA   1 1 
        7 13824 2 2  52 THR CB   C  12.330  -3.568   5.765 1.00 . B B . 615 THR CB   1 1 
        7 13825 2 2  52 THR CG2  C  12.535  -2.526   6.868 1.00 . B B . 615 THR CG2  1 1 
        7 13826 2 2  52 THR H    H  12.162  -4.586   3.333 1.00 . B B . 615 THR H    1 1 
        7 13827 2 2  52 THR HA   H  10.568  -2.720   4.901 1.00 . B B . 615 THR HA   1 1 
        7 13828 2 2  52 THR HB   H  13.300  -3.894   5.418 1.00 . B B . 615 THR HB   1 1 
        7 13829 2 2  52 THR HG1  H  11.642  -5.417   5.638 1.00 . B B . 615 THR HG1  1 1 
        7 13830 2 2  52 THR HG21 H  13.044  -2.980   7.705 1.00 . B B . 615 THR HG21 1 1 
        7 13831 2 2  52 THR HG22 H  11.577  -2.146   7.195 1.00 . B B . 615 THR HG22 1 1 
        7 13832 2 2  52 THR HG23 H  13.132  -1.710   6.486 1.00 . B B . 615 THR HG23 1 1 
        7 13833 2 2  52 THR N    N  11.443  -3.932   3.473 1.00 . B B . 615 THR N    1 1 
        7 13834 2 2  52 THR O    O  13.420  -1.719   3.732 1.00 . B B . 615 THR O    1 1 
        7 13835 2 2  52 THR OG1  O  11.617  -4.699   6.283 1.00 . B B . 615 THR OG1  1 1 
        7 13836 2 2  53 VAL C    C  13.251   1.033   4.886 1.00 . B B . 616 VAL C    1 1 
        7 13837 2 2  53 VAL CA   C  12.126   0.713   3.910 1.00 . B B . 616 VAL CA   1 1 
        7 13838 2 2  53 VAL CB   C  11.058   1.824   3.950 1.00 . B B . 616 VAL CB   1 1 
        7 13839 2 2  53 VAL CG1  C  10.128   1.637   5.124 1.00 . B B . 616 VAL CG1  1 1 
        7 13840 2 2  53 VAL CG2  C  11.702   3.197   4.015 1.00 . B B . 616 VAL CG2  1 1 
        7 13841 2 2  53 VAL H    H  10.596  -0.632   4.458 1.00 . B B . 616 VAL H    1 1 
        7 13842 2 2  53 VAL HA   H  12.534   0.678   2.912 1.00 . B B . 616 VAL HA   1 1 
        7 13843 2 2  53 VAL HB   H  10.473   1.763   3.047 1.00 . B B . 616 VAL HB   1 1 
        7 13844 2 2  53 VAL HG11 H   9.475   2.493   5.207 1.00 . B B . 616 VAL HG11 1 1 
        7 13845 2 2  53 VAL HG12 H  10.704   1.535   6.025 1.00 . B B . 616 VAL HG12 1 1 
        7 13846 2 2  53 VAL HG13 H   9.531   0.747   4.976 1.00 . B B . 616 VAL HG13 1 1 
        7 13847 2 2  53 VAL HG21 H  12.352   3.245   4.877 1.00 . B B . 616 VAL HG21 1 1 
        7 13848 2 2  53 VAL HG22 H  10.931   3.949   4.106 1.00 . B B . 616 VAL HG22 1 1 
        7 13849 2 2  53 VAL HG23 H  12.277   3.372   3.118 1.00 . B B . 616 VAL HG23 1 1 
        7 13850 2 2  53 VAL N    N  11.546  -0.582   4.197 1.00 . B B . 616 VAL N    1 1 
        7 13851 2 2  53 VAL O    O  13.056   1.047   6.103 1.00 . B B . 616 VAL O    1 1 
        7 13852 2 2  54 GLU C    C  15.846   3.118   5.053 1.00 . B B . 617 GLU C    1 1 
        7 13853 2 2  54 GLU CA   C  15.590   1.622   5.134 1.00 . B B . 617 GLU CA   1 1 
        7 13854 2 2  54 GLU CB   C  16.825   0.850   4.681 1.00 . B B . 617 GLU CB   1 1 
        7 13855 2 2  54 GLU CD   C  18.006  -1.361   4.903 1.00 . B B . 617 GLU CD   1 1 
        7 13856 2 2  54 GLU CG   C  16.673  -0.653   4.798 1.00 . B B . 617 GLU CG   1 1 
        7 13857 2 2  54 GLU H    H  14.527   1.184   3.363 1.00 . B B . 617 GLU H    1 1 
        7 13858 2 2  54 GLU HA   H  15.377   1.364   6.157 1.00 . B B . 617 GLU HA   1 1 
        7 13859 2 2  54 GLU HB2  H  17.017   1.088   3.651 1.00 . B B . 617 GLU HB2  1 1 
        7 13860 2 2  54 GLU HB3  H  17.670   1.156   5.279 1.00 . B B . 617 GLU HB3  1 1 
        7 13861 2 2  54 GLU HG2  H  16.092  -0.873   5.674 1.00 . B B . 617 GLU HG2  1 1 
        7 13862 2 2  54 GLU HG3  H  16.156  -1.017   3.923 1.00 . B B . 617 GLU HG3  1 1 
        7 13863 2 2  54 GLU N    N  14.432   1.262   4.340 1.00 . B B . 617 GLU N    1 1 
        7 13864 2 2  54 GLU O    O  16.527   3.688   5.910 1.00 . B B . 617 GLU O    1 1 
        7 13865 2 2  54 GLU OE1  O  18.634  -1.619   3.858 1.00 . B B . 617 GLU OE1  1 1 
        7 13866 2 2  54 GLU OE2  O  18.440  -1.659   6.036 1.00 . B B . 617 GLU OE2  1 1 
        7 13867 2 2  55 ARG C    C  14.393   5.801   3.012 1.00 . B B . 618 ARG C    1 1 
        7 13868 2 2  55 ARG CA   C  15.530   5.177   3.814 1.00 . B B . 618 ARG CA   1 1 
        7 13869 2 2  55 ARG CB   C  16.871   5.376   3.105 1.00 . B B . 618 ARG CB   1 1 
        7 13870 2 2  55 ARG CD   C  18.572   6.948   2.129 1.00 . B B . 618 ARG CD   1 1 
        7 13871 2 2  55 ARG CG   C  17.236   6.831   2.846 1.00 . B B . 618 ARG CG   1 1 
        7 13872 2 2  55 ARG CZ   C  20.765   5.837   2.388 1.00 . B B . 618 ARG CZ   1 1 
        7 13873 2 2  55 ARG H    H  14.714   3.267   3.401 1.00 . B B . 618 ARG H    1 1 
        7 13874 2 2  55 ARG HA   H  15.572   5.649   4.785 1.00 . B B . 618 ARG HA   1 1 
        7 13875 2 2  55 ARG HB2  H  17.646   4.943   3.720 1.00 . B B . 618 ARG HB2  1 1 
        7 13876 2 2  55 ARG HB3  H  16.844   4.858   2.159 1.00 . B B . 618 ARG HB3  1 1 
        7 13877 2 2  55 ARG HD2  H  18.507   6.426   1.186 1.00 . B B . 618 ARG HD2  1 1 
        7 13878 2 2  55 ARG HD3  H  18.778   7.992   1.947 1.00 . B B . 618 ARG HD3  1 1 
        7 13879 2 2  55 ARG HE   H  19.572   6.396   3.895 1.00 . B B . 618 ARG HE   1 1 
        7 13880 2 2  55 ARG HG2  H  16.468   7.280   2.233 1.00 . B B . 618 ARG HG2  1 1 
        7 13881 2 2  55 ARG HG3  H  17.297   7.351   3.790 1.00 . B B . 618 ARG HG3  1 1 
        7 13882 2 2  55 ARG HH11 H  20.242   6.202   0.462 1.00 . B B . 618 ARG HH11 1 1 
        7 13883 2 2  55 ARG HH12 H  21.770   5.407   0.679 1.00 . B B . 618 ARG HH12 1 1 
        7 13884 2 2  55 ARG HH21 H  21.588   5.352   4.177 1.00 . B B . 618 ARG HH21 1 1 
        7 13885 2 2  55 ARG HH22 H  22.528   4.920   2.785 1.00 . B B . 618 ARG HH22 1 1 
        7 13886 2 2  55 ARG N    N  15.300   3.757   4.024 1.00 . B B . 618 ARG N    1 1 
        7 13887 2 2  55 ARG NE   N  19.667   6.377   2.915 1.00 . B B . 618 ARG NE   1 1 
        7 13888 2 2  55 ARG NH1  N  20.938   5.813   1.071 1.00 . B B . 618 ARG NH1  1 1 
        7 13889 2 2  55 ARG NH2  N  21.700   5.330   3.180 1.00 . B B . 618 ARG NH2  1 1 
        7 13890 2 2  55 ARG O    O  13.769   5.140   2.184 1.00 . B B . 618 ARG O    1 1 
        7 13891 2 2  56 ILE C    C  13.586   9.194   2.232 1.00 . B B . 619 ILE C    1 1 
        7 13892 2 2  56 ILE CA   C  13.074   7.815   2.602 1.00 . B B . 619 ILE CA   1 1 
        7 13893 2 2  56 ILE CB   C  11.820   7.950   3.497 1.00 . B B . 619 ILE CB   1 1 
        7 13894 2 2  56 ILE CD1  C   9.977   6.602   4.615 1.00 . B B . 619 ILE CD1  1 1 
        7 13895 2 2  56 ILE CG1  C  11.132   6.597   3.638 1.00 . B B . 619 ILE CG1  1 1 
        7 13896 2 2  56 ILE CG2  C  10.852   8.984   2.929 1.00 . B B . 619 ILE CG2  1 1 
        7 13897 2 2  56 ILE H    H  14.682   7.543   3.933 1.00 . B B . 619 ILE H    1 1 
        7 13898 2 2  56 ILE HA   H  12.802   7.281   1.703 1.00 . B B . 619 ILE HA   1 1 
        7 13899 2 2  56 ILE HB   H  12.137   8.286   4.475 1.00 . B B . 619 ILE HB   1 1 
        7 13900 2 2  56 ILE HD11 H  10.336   6.885   5.595 1.00 . B B . 619 ILE HD11 1 1 
        7 13901 2 2  56 ILE HD12 H   9.542   5.614   4.663 1.00 . B B . 619 ILE HD12 1 1 
        7 13902 2 2  56 ILE HD13 H   9.230   7.309   4.287 1.00 . B B . 619 ILE HD13 1 1 
        7 13903 2 2  56 ILE HG12 H  10.747   6.300   2.674 1.00 . B B . 619 ILE HG12 1 1 
        7 13904 2 2  56 ILE HG13 H  11.857   5.868   3.972 1.00 . B B . 619 ILE HG13 1 1 
        7 13905 2 2  56 ILE HG21 H   9.984   9.051   3.567 1.00 . B B . 619 ILE HG21 1 1 
        7 13906 2 2  56 ILE HG22 H  10.548   8.685   1.937 1.00 . B B . 619 ILE HG22 1 1 
        7 13907 2 2  56 ILE HG23 H  11.340   9.946   2.881 1.00 . B B . 619 ILE HG23 1 1 
        7 13908 2 2  56 ILE N    N  14.131   7.073   3.271 1.00 . B B . 619 ILE N    1 1 
        7 13909 2 2  56 ILE O    O  14.158   9.897   3.068 1.00 . B B . 619 ILE O    1 1 
        7 13910 2 2  57 GLU C    C  12.900  11.578  -0.332 1.00 . B B . 620 GLU C    1 1 
        7 13911 2 2  57 GLU CA   C  13.936  10.836   0.496 1.00 . B B . 620 GLU CA   1 1 
        7 13912 2 2  57 GLU CB   C  15.179  10.591  -0.358 1.00 . B B . 620 GLU CB   1 1 
        7 13913 2 2  57 GLU CD   C  17.392   9.420  -0.600 1.00 . B B . 620 GLU CD   1 1 
        7 13914 2 2  57 GLU CG   C  16.189   9.658   0.284 1.00 . B B . 620 GLU CG   1 1 
        7 13915 2 2  57 GLU H    H  12.912   8.984   0.366 1.00 . B B . 620 GLU H    1 1 
        7 13916 2 2  57 GLU HA   H  14.207  11.438   1.350 1.00 . B B . 620 GLU HA   1 1 
        7 13917 2 2  57 GLU HB2  H  14.875  10.164  -1.301 1.00 . B B . 620 GLU HB2  1 1 
        7 13918 2 2  57 GLU HB3  H  15.664  11.538  -0.543 1.00 . B B . 620 GLU HB3  1 1 
        7 13919 2 2  57 GLU HG2  H  16.524  10.095   1.213 1.00 . B B . 620 GLU HG2  1 1 
        7 13920 2 2  57 GLU HG3  H  15.708   8.707   0.486 1.00 . B B . 620 GLU HG3  1 1 
        7 13921 2 2  57 GLU N    N  13.409   9.571   0.980 1.00 . B B . 620 GLU N    1 1 
        7 13922 2 2  57 GLU O    O  12.185  10.975  -1.131 1.00 . B B . 620 GLU O    1 1 
        7 13923 2 2  57 GLU OE1  O  17.350   8.499  -1.440 1.00 . B B . 620 GLU OE1  1 1 
        7 13924 2 2  57 GLU OE2  O  18.389  10.156  -0.459 1.00 . B B . 620 GLU OE2  1 1 
        7 13925 2 2  58 ASP C    C  12.685  13.949  -2.306 1.00 . B B . 621 ASP C    1 1 
        7 13926 2 2  58 ASP CA   C  11.978  13.720  -0.983 1.00 . B B . 621 ASP CA   1 1 
        7 13927 2 2  58 ASP CB   C  11.665  15.059  -0.311 1.00 . B B . 621 ASP CB   1 1 
        7 13928 2 2  58 ASP CG   C  10.625  14.933   0.782 1.00 . B B . 621 ASP CG   1 1 
        7 13929 2 2  58 ASP H    H  13.333  13.296   0.589 1.00 . B B . 621 ASP H    1 1 
        7 13930 2 2  58 ASP HA   H  11.055  13.189  -1.168 1.00 . B B . 621 ASP HA   1 1 
        7 13931 2 2  58 ASP HB2  H  12.569  15.455   0.126 1.00 . B B . 621 ASP HB2  1 1 
        7 13932 2 2  58 ASP HB3  H  11.297  15.749  -1.056 1.00 . B B . 621 ASP HB3  1 1 
        7 13933 2 2  58 ASP N    N  12.815  12.884  -0.136 1.00 . B B . 621 ASP N    1 1 
        7 13934 2 2  58 ASP O    O  13.882  14.239  -2.335 1.00 . B B . 621 ASP O    1 1 
        7 13935 2 2  58 ASP OD1  O  10.991  14.596   1.926 1.00 . B B . 621 ASP OD1  1 1 
        7 13936 2 2  58 ASP OD2  O   9.432  15.168   0.500 1.00 . B B . 621 ASP OD2  1 1 
        7 13937 2 2  59 SER C    C  12.419  15.254  -5.328 1.00 . B B . 622 SER C    1 1 
        7 13938 2 2  59 SER CA   C  12.567  13.865  -4.713 1.00 . B B . 622 SER CA   1 1 
        7 13939 2 2  59 SER CB   C  11.947  12.805  -5.629 1.00 . B B . 622 SER CB   1 1 
        7 13940 2 2  59 SER H    H  10.985  13.670  -3.318 1.00 . B B . 622 SER H    1 1 
        7 13941 2 2  59 SER HA   H  13.618  13.652  -4.595 1.00 . B B . 622 SER HA   1 1 
        7 13942 2 2  59 SER HB2  H  11.859  11.873  -5.091 1.00 . B B . 622 SER HB2  1 1 
        7 13943 2 2  59 SER HB3  H  10.966  13.133  -5.940 1.00 . B B . 622 SER HB3  1 1 
        7 13944 2 2  59 SER HG   H  12.459  11.776  -7.235 1.00 . B B . 622 SER HG   1 1 
        7 13945 2 2  59 SER N    N  11.956  13.810  -3.398 1.00 . B B . 622 SER N    1 1 
        7 13946 2 2  59 SER O    O  12.587  15.420  -6.534 1.00 . B B . 622 SER O    1 1 
        7 13947 2 2  59 SER OG   O  12.743  12.594  -6.785 1.00 . B B . 622 SER OG   1 1 
        7 13948 2 2  60 HIS C    C  10.656  17.828  -5.745 1.00 . B B . 623 HIS C    1 1 
        7 13949 2 2  60 HIS CA   C  11.936  17.646  -4.926 1.00 . B B . 623 HIS CA   1 1 
        7 13950 2 2  60 HIS CB   C  13.154  18.139  -5.726 1.00 . B B . 623 HIS CB   1 1 
        7 13951 2 2  60 HIS CD2  C  15.197  17.104  -4.498 1.00 . B B . 623 HIS CD2  1 1 
        7 13952 2 2  60 HIS CE1  C  16.201  18.962  -3.922 1.00 . B B . 623 HIS CE1  1 1 
        7 13953 2 2  60 HIS CG   C  14.441  18.133  -4.954 1.00 . B B . 623 HIS CG   1 1 
        7 13954 2 2  60 HIS H    H  11.976  16.036  -3.540 1.00 . B B . 623 HIS H    1 1 
        7 13955 2 2  60 HIS HA   H  11.846  18.247  -4.034 1.00 . B B . 623 HIS HA   1 1 
        7 13956 2 2  60 HIS HB2  H  13.287  17.504  -6.589 1.00 . B B . 623 HIS HB2  1 1 
        7 13957 2 2  60 HIS HB3  H  12.971  19.150  -6.057 1.00 . B B . 623 HIS HB3  1 1 
        7 13958 2 2  60 HIS HD1  H  14.812  20.201  -4.767 1.00 . B B . 623 HIS HD1  1 1 
        7 13959 2 2  60 HIS HD2  H  14.985  16.051  -4.616 1.00 . B B . 623 HIS HD2  1 1 
        7 13960 2 2  60 HIS HE1  H  16.914  19.658  -3.507 1.00 . B B . 623 HIS HE1  1 1 
        7 13961 2 2  60 HIS HE2  H  16.977  17.148  -3.382 1.00 . B B . 623 HIS HE2  1 1 
        7 13962 2 2  60 HIS N    N  12.103  16.247  -4.491 1.00 . B B . 623 HIS N    1 1 
        7 13963 2 2  60 HIS ND1  N  15.100  19.282  -4.575 1.00 . B B . 623 HIS ND1  1 1 
        7 13964 2 2  60 HIS NE2  N  16.282  17.650  -3.864 1.00 . B B . 623 HIS NE2  1 1 
        7 13965 2 2  60 HIS O    O   9.942  18.815  -5.581 1.00 . B B . 623 HIS O    1 1 
        7 13966 2 2  61 SER C    C   7.923  16.899  -6.541 1.00 . B B . 624 SER C    1 1 
        7 13967 2 2  61 SER CA   C   9.174  16.855  -7.425 1.00 . B B . 624 SER CA   1 1 
        7 13968 2 2  61 SER CB   C   9.182  15.597  -8.294 1.00 . B B . 624 SER CB   1 1 
        7 13969 2 2  61 SER H    H  11.043  16.154  -6.748 1.00 . B B . 624 SER H    1 1 
        7 13970 2 2  61 SER HA   H   9.180  17.722  -8.064 1.00 . B B . 624 SER HA   1 1 
        7 13971 2 2  61 SER HB2  H   9.240  14.726  -7.658 1.00 . B B . 624 SER HB2  1 1 
        7 13972 2 2  61 SER HB3  H   8.277  15.555  -8.877 1.00 . B B . 624 SER HB3  1 1 
        7 13973 2 2  61 SER HG   H  10.029  15.235 -10.029 1.00 . B B . 624 SER HG   1 1 
        7 13974 2 2  61 SER N    N  10.387  16.875  -6.622 1.00 . B B . 624 SER N    1 1 
        7 13975 2 2  61 SER O    O   7.922  16.377  -5.420 1.00 . B B . 624 SER O    1 1 
        7 13976 2 2  61 SER OG   O  10.300  15.593  -9.171 1.00 . B B . 624 SER OG   1 1 
        7 13977 2 2  62 PRO C    C   5.052  16.458  -5.691 1.00 . B B . 625 PRO C    1 1 
        7 13978 2 2  62 PRO CA   C   5.593  17.734  -6.307 1.00 . B B . 625 PRO CA   1 1 
        7 13979 2 2  62 PRO CB   C   4.627  18.238  -7.368 1.00 . B B . 625 PRO CB   1 1 
        7 13980 2 2  62 PRO CD   C   6.801  18.170  -8.378 1.00 . B B . 625 PRO CD   1 1 
        7 13981 2 2  62 PRO CG   C   5.484  18.896  -8.391 1.00 . B B . 625 PRO CG   1 1 
        7 13982 2 2  62 PRO HA   H   5.690  18.474  -5.537 1.00 . B B . 625 PRO HA   1 1 
        7 13983 2 2  62 PRO HB2  H   4.088  17.402  -7.777 1.00 . B B . 625 PRO HB2  1 1 
        7 13984 2 2  62 PRO HB3  H   3.934  18.936  -6.924 1.00 . B B . 625 PRO HB3  1 1 
        7 13985 2 2  62 PRO HD2  H   6.825  17.417  -9.151 1.00 . B B . 625 PRO HD2  1 1 
        7 13986 2 2  62 PRO HD3  H   7.613  18.868  -8.507 1.00 . B B . 625 PRO HD3  1 1 
        7 13987 2 2  62 PRO HG2  H   5.022  18.814  -9.363 1.00 . B B . 625 PRO HG2  1 1 
        7 13988 2 2  62 PRO HG3  H   5.629  19.935  -8.132 1.00 . B B . 625 PRO HG3  1 1 
        7 13989 2 2  62 PRO N    N   6.853  17.549  -7.041 1.00 . B B . 625 PRO N    1 1 
        7 13990 2 2  62 PRO O    O   4.606  15.545  -6.392 1.00 . B B . 625 PRO O    1 1 
        7 13991 2 2  63 GLY C    C   5.269  14.004  -3.937 1.00 . B B . 626 GLY C    1 1 
        7 13992 2 2  63 GLY CA   C   4.564  15.304  -3.623 1.00 . B B . 626 GLY CA   1 1 
        7 13993 2 2  63 GLY H    H   5.460  17.191  -3.894 1.00 . B B . 626 GLY H    1 1 
        7 13994 2 2  63 GLY HA2  H   4.669  15.510  -2.570 1.00 . B B . 626 GLY HA2  1 1 
        7 13995 2 2  63 GLY HA3  H   3.516  15.193  -3.855 1.00 . B B . 626 GLY HA3  1 1 
        7 13996 2 2  63 GLY N    N   5.083  16.426  -4.371 1.00 . B B . 626 GLY N    1 1 
        7 13997 2 2  63 GLY O    O   4.655  12.948  -3.881 1.00 . B B . 626 GLY O    1 1 
        7 13998 2 2  64 VAL C    C   8.312  12.523  -3.544 1.00 . B B . 627 VAL C    1 1 
        7 13999 2 2  64 VAL CA   C   7.288  12.862  -4.608 1.00 . B B . 627 VAL CA   1 1 
        7 14000 2 2  64 VAL CB   C   8.002  12.978  -5.968 1.00 . B B . 627 VAL CB   1 1 
        7 14001 2 2  64 VAL CG1  C   8.646  11.653  -6.349 1.00 . B B . 627 VAL CG1  1 1 
        7 14002 2 2  64 VAL CG2  C   7.022  13.419  -7.031 1.00 . B B . 627 VAL CG2  1 1 
        7 14003 2 2  64 VAL H    H   7.003  14.938  -4.294 1.00 . B B . 627 VAL H    1 1 
        7 14004 2 2  64 VAL HA   H   6.577  12.050  -4.673 1.00 . B B . 627 VAL HA   1 1 
        7 14005 2 2  64 VAL HB   H   8.779  13.725  -5.889 1.00 . B B . 627 VAL HB   1 1 
        7 14006 2 2  64 VAL HG11 H   7.889  10.884  -6.395 1.00 . B B . 627 VAL HG11 1 1 
        7 14007 2 2  64 VAL HG12 H   9.385  11.386  -5.608 1.00 . B B . 627 VAL HG12 1 1 
        7 14008 2 2  64 VAL HG13 H   9.119  11.747  -7.313 1.00 . B B . 627 VAL HG13 1 1 
        7 14009 2 2  64 VAL HG21 H   6.171  12.752  -7.024 1.00 . B B . 627 VAL HG21 1 1 
        7 14010 2 2  64 VAL HG22 H   7.500  13.386  -8.000 1.00 . B B . 627 VAL HG22 1 1 
        7 14011 2 2  64 VAL HG23 H   6.691  14.426  -6.824 1.00 . B B . 627 VAL HG23 1 1 
        7 14012 2 2  64 VAL N    N   6.550  14.068  -4.269 1.00 . B B . 627 VAL N    1 1 
        7 14013 2 2  64 VAL O    O   9.156  13.347  -3.183 1.00 . B B . 627 VAL O    1 1 
        7 14014 2 2  65 ALA C    C   9.540   9.368  -2.448 1.00 . B B . 628 ALA C    1 1 
        7 14015 2 2  65 ALA CA   C   9.187  10.797  -2.093 1.00 . B B . 628 ALA CA   1 1 
        7 14016 2 2  65 ALA CB   C   8.647  10.876  -0.676 1.00 . B B . 628 ALA CB   1 1 
        7 14017 2 2  65 ALA H    H   7.488  10.720  -3.335 1.00 . B B . 628 ALA H    1 1 
        7 14018 2 2  65 ALA HA   H  10.080  11.404  -2.157 1.00 . B B . 628 ALA HA   1 1 
        7 14019 2 2  65 ALA HB1  H   8.414  11.904  -0.435 1.00 . B B . 628 ALA HB1  1 1 
        7 14020 2 2  65 ALA HB2  H   9.392  10.504   0.011 1.00 . B B . 628 ALA HB2  1 1 
        7 14021 2 2  65 ALA HB3  H   7.752  10.277  -0.598 1.00 . B B . 628 ALA HB3  1 1 
        7 14022 2 2  65 ALA N    N   8.226  11.307  -3.043 1.00 . B B . 628 ALA N    1 1 
        7 14023 2 2  65 ALA O    O   8.663   8.534  -2.671 1.00 . B B . 628 ALA O    1 1 
        7 14024 2 2  66 VAL C    C  11.518   6.957  -1.605 1.00 . B B . 629 VAL C    1 1 
        7 14025 2 2  66 VAL CA   C  11.287   7.771  -2.857 1.00 . B B . 629 VAL CA   1 1 
        7 14026 2 2  66 VAL CB   C  12.563   7.805  -3.732 1.00 . B B . 629 VAL CB   1 1 
        7 14027 2 2  66 VAL CG1  C  13.454   8.961  -3.328 1.00 . B B . 629 VAL CG1  1 1 
        7 14028 2 2  66 VAL CG2  C  13.330   6.488  -3.650 1.00 . B B . 629 VAL CG2  1 1 
        7 14029 2 2  66 VAL H    H  11.474   9.796  -2.295 1.00 . B B . 629 VAL H    1 1 
        7 14030 2 2  66 VAL HA   H  10.505   7.295  -3.425 1.00 . B B . 629 VAL HA   1 1 
        7 14031 2 2  66 VAL HB   H  12.263   7.955  -4.757 1.00 . B B . 629 VAL HB   1 1 
        7 14032 2 2  66 VAL HG11 H  12.889   9.879  -3.395 1.00 . B B . 629 VAL HG11 1 1 
        7 14033 2 2  66 VAL HG12 H  14.303   9.009  -3.992 1.00 . B B . 629 VAL HG12 1 1 
        7 14034 2 2  66 VAL HG13 H  13.791   8.817  -2.313 1.00 . B B . 629 VAL HG13 1 1 
        7 14035 2 2  66 VAL HG21 H  13.641   6.315  -2.629 1.00 . B B . 629 VAL HG21 1 1 
        7 14036 2 2  66 VAL HG22 H  14.199   6.537  -4.287 1.00 . B B . 629 VAL HG22 1 1 
        7 14037 2 2  66 VAL HG23 H  12.692   5.675  -3.974 1.00 . B B . 629 VAL HG23 1 1 
        7 14038 2 2  66 VAL N    N  10.821   9.094  -2.515 1.00 . B B . 629 VAL N    1 1 
        7 14039 2 2  66 VAL O    O  12.311   7.327  -0.735 1.00 . B B . 629 VAL O    1 1 
        7 14040 2 2  67 ILE C    C  11.965   3.891  -0.788 1.00 . B B . 630 ILE C    1 1 
        7 14041 2 2  67 ILE CA   C  10.946   4.957  -0.404 1.00 . B B . 630 ILE CA   1 1 
        7 14042 2 2  67 ILE CB   C   9.621   4.279  -0.030 1.00 . B B . 630 ILE CB   1 1 
        7 14043 2 2  67 ILE CD1  C   8.491   6.356   0.896 1.00 . B B . 630 ILE CD1  1 1 
        7 14044 2 2  67 ILE CG1  C   8.451   5.256  -0.132 1.00 . B B . 630 ILE CG1  1 1 
        7 14045 2 2  67 ILE CG2  C   9.716   3.736   1.379 1.00 . B B . 630 ILE CG2  1 1 
        7 14046 2 2  67 ILE H    H  10.090   5.689  -2.181 1.00 . B B . 630 ILE H    1 1 
        7 14047 2 2  67 ILE HA   H  11.303   5.510   0.450 1.00 . B B . 630 ILE HA   1 1 
        7 14048 2 2  67 ILE HB   H   9.455   3.454  -0.701 1.00 . B B . 630 ILE HB   1 1 
        7 14049 2 2  67 ILE HD11 H   9.372   6.957   0.739 1.00 . B B . 630 ILE HD11 1 1 
        7 14050 2 2  67 ILE HD12 H   8.521   5.915   1.884 1.00 . B B . 630 ILE HD12 1 1 
        7 14051 2 2  67 ILE HD13 H   7.610   6.969   0.800 1.00 . B B . 630 ILE HD13 1 1 
        7 14052 2 2  67 ILE HG12 H   8.456   5.714  -1.109 1.00 . B B . 630 ILE HG12 1 1 
        7 14053 2 2  67 ILE HG13 H   7.533   4.712   0.000 1.00 . B B . 630 ILE HG13 1 1 
        7 14054 2 2  67 ILE HG21 H  10.531   3.031   1.436 1.00 . B B . 630 ILE HG21 1 1 
        7 14055 2 2  67 ILE HG22 H   8.792   3.242   1.638 1.00 . B B . 630 ILE HG22 1 1 
        7 14056 2 2  67 ILE HG23 H   9.896   4.549   2.065 1.00 . B B . 630 ILE HG23 1 1 
        7 14057 2 2  67 ILE N    N  10.780   5.872  -1.501 1.00 . B B . 630 ILE N    1 1 
        7 14058 2 2  67 ILE O    O  11.713   3.073  -1.671 1.00 . B B . 630 ILE O    1 1 
        7 14059 2 2  68 GLN C    C  13.998   1.719   0.414 1.00 . B B . 631 GLN C    1 1 
        7 14060 2 2  68 GLN CA   C  14.172   2.959  -0.450 1.00 . B B . 631 GLN CA   1 1 
        7 14061 2 2  68 GLN CB   C  15.554   3.580  -0.233 1.00 . B B . 631 GLN CB   1 1 
        7 14062 2 2  68 GLN CD   C  18.054   3.277  -0.460 1.00 . B B . 631 GLN CD   1 1 
        7 14063 2 2  68 GLN CG   C  16.697   2.603  -0.458 1.00 . B B . 631 GLN CG   1 1 
        7 14064 2 2  68 GLN H    H  13.278   4.604   0.537 1.00 . B B . 631 GLN H    1 1 
        7 14065 2 2  68 GLN HA   H  14.074   2.674  -1.487 1.00 . B B . 631 GLN HA   1 1 
        7 14066 2 2  68 GLN HB2  H  15.676   4.408  -0.915 1.00 . B B . 631 GLN HB2  1 1 
        7 14067 2 2  68 GLN HB3  H  15.615   3.946   0.781 1.00 . B B . 631 GLN HB3  1 1 
        7 14068 2 2  68 GLN HE21 H  18.239   2.983   1.498 1.00 . B B . 631 GLN HE21 1 1 
        7 14069 2 2  68 GLN HE22 H  19.561   3.784   0.726 1.00 . B B . 631 GLN HE22 1 1 
        7 14070 2 2  68 GLN HG2  H  16.682   1.867   0.332 1.00 . B B . 631 GLN HG2  1 1 
        7 14071 2 2  68 GLN HG3  H  16.550   2.113  -1.409 1.00 . B B . 631 GLN HG3  1 1 
        7 14072 2 2  68 GLN N    N  13.125   3.922  -0.155 1.00 . B B . 631 GLN N    1 1 
        7 14073 2 2  68 GLN NE2  N  18.679   3.358   0.704 1.00 . B B . 631 GLN NE2  1 1 
        7 14074 2 2  68 GLN O    O  14.196   1.764   1.632 1.00 . B B . 631 GLN O    1 1 
        7 14075 2 2  68 GLN OE1  O  18.543   3.712  -1.503 1.00 . B B . 631 GLN OE1  1 1 
        7 14076 2 2  69 PHE C    C  14.449  -1.628   0.343 1.00 . B B . 632 PHE C    1 1 
        7 14077 2 2  69 PHE CA   C  13.328  -0.619   0.483 1.00 . B B . 632 PHE CA   1 1 
        7 14078 2 2  69 PHE CB   C  12.059  -1.267  -0.061 1.00 . B B . 632 PHE CB   1 1 
        7 14079 2 2  69 PHE CD1  C  10.069  -0.546   1.273 1.00 . B B . 632 PHE CD1  1 1 
        7 14080 2 2  69 PHE CD2  C  10.337   0.340  -0.920 1.00 . B B . 632 PHE CD2  1 1 
        7 14081 2 2  69 PHE CE1  C   8.897   0.163   1.420 1.00 . B B . 632 PHE CE1  1 1 
        7 14082 2 2  69 PHE CE2  C   9.161   1.047  -0.781 1.00 . B B . 632 PHE CE2  1 1 
        7 14083 2 2  69 PHE CG   C  10.803  -0.465   0.105 1.00 . B B . 632 PHE CG   1 1 
        7 14084 2 2  69 PHE CZ   C   8.439   0.958   0.391 1.00 . B B . 632 PHE CZ   1 1 
        7 14085 2 2  69 PHE H    H  13.548   0.641  -1.205 1.00 . B B . 632 PHE H    1 1 
        7 14086 2 2  69 PHE HA   H  13.193  -0.395   1.525 1.00 . B B . 632 PHE HA   1 1 
        7 14087 2 2  69 PHE HB2  H  12.189  -1.452  -1.116 1.00 . B B . 632 PHE HB2  1 1 
        7 14088 2 2  69 PHE HB3  H  11.916  -2.210   0.443 1.00 . B B . 632 PHE HB3  1 1 
        7 14089 2 2  69 PHE HD1  H  10.426  -1.169   2.080 1.00 . B B . 632 PHE HD1  1 1 
        7 14090 2 2  69 PHE HD2  H  10.903   0.411  -1.837 1.00 . B B . 632 PHE HD2  1 1 
        7 14091 2 2  69 PHE HE1  H   8.334   0.092   2.340 1.00 . B B . 632 PHE HE1  1 1 
        7 14092 2 2  69 PHE HE2  H   8.807   1.672  -1.588 1.00 . B B . 632 PHE HE2  1 1 
        7 14093 2 2  69 PHE HZ   H   7.518   1.510   0.502 1.00 . B B . 632 PHE HZ   1 1 
        7 14094 2 2  69 PHE N    N  13.623   0.620  -0.223 1.00 . B B . 632 PHE N    1 1 
        7 14095 2 2  69 PHE O    O  15.051  -1.754  -0.714 1.00 . B B . 632 PHE O    1 1 
        7 14096 2 2  70 ALA C    C  14.712  -4.749   1.157 1.00 . B B . 633 ALA C    1 1 
        7 14097 2 2  70 ALA CA   C  15.567  -3.510   1.380 1.00 . B B . 633 ALA CA   1 1 
        7 14098 2 2  70 ALA CB   C  16.360  -3.628   2.668 1.00 . B B . 633 ALA CB   1 1 
        7 14099 2 2  70 ALA H    H  14.300  -2.087   2.274 1.00 . B B . 633 ALA H    1 1 
        7 14100 2 2  70 ALA HA   H  16.258  -3.398   0.555 1.00 . B B . 633 ALA HA   1 1 
        7 14101 2 2  70 ALA HB1  H  17.044  -4.463   2.598 1.00 . B B . 633 ALA HB1  1 1 
        7 14102 2 2  70 ALA HB2  H  15.682  -3.783   3.494 1.00 . B B . 633 ALA HB2  1 1 
        7 14103 2 2  70 ALA HB3  H  16.920  -2.717   2.829 1.00 . B B . 633 ALA HB3  1 1 
        7 14104 2 2  70 ALA N    N  14.707  -2.348   1.417 1.00 . B B . 633 ALA N    1 1 
        7 14105 2 2  70 ALA O    O  14.069  -5.249   2.082 1.00 . B B . 633 ALA O    1 1 
        7 14106 2 2  71 VAL C    C  14.339  -7.651   0.051 1.00 . B B . 634 VAL C    1 1 
        7 14107 2 2  71 VAL CA   C  13.818  -6.316  -0.465 1.00 . B B . 634 VAL CA   1 1 
        7 14108 2 2  71 VAL CB   C  13.659  -6.371  -1.999 1.00 . B B . 634 VAL CB   1 1 
        7 14109 2 2  71 VAL CG1  C  12.854  -7.589  -2.426 1.00 . B B . 634 VAL CG1  1 1 
        7 14110 2 2  71 VAL CG2  C  13.003  -5.093  -2.493 1.00 . B B . 634 VAL CG2  1 1 
        7 14111 2 2  71 VAL H    H  15.263  -4.798  -0.758 1.00 . B B . 634 VAL H    1 1 
        7 14112 2 2  71 VAL HA   H  12.845  -6.136  -0.035 1.00 . B B . 634 VAL HA   1 1 
        7 14113 2 2  71 VAL HB   H  14.642  -6.442  -2.442 1.00 . B B . 634 VAL HB   1 1 
        7 14114 2 2  71 VAL HG11 H  13.308  -8.482  -2.022 1.00 . B B . 634 VAL HG11 1 1 
        7 14115 2 2  71 VAL HG12 H  12.840  -7.650  -3.504 1.00 . B B . 634 VAL HG12 1 1 
        7 14116 2 2  71 VAL HG13 H  11.843  -7.499  -2.057 1.00 . B B . 634 VAL HG13 1 1 
        7 14117 2 2  71 VAL HG21 H  12.810  -5.171  -3.552 1.00 . B B . 634 VAL HG21 1 1 
        7 14118 2 2  71 VAL HG22 H  13.661  -4.256  -2.306 1.00 . B B . 634 VAL HG22 1 1 
        7 14119 2 2  71 VAL HG23 H  12.071  -4.943  -1.964 1.00 . B B . 634 VAL HG23 1 1 
        7 14120 2 2  71 VAL N    N  14.683  -5.214  -0.077 1.00 . B B . 634 VAL N    1 1 
        7 14121 2 2  71 VAL O    O  15.473  -8.049  -0.239 1.00 . B B . 634 VAL O    1 1 
        7 14122 2 2  72 GLY C    C  14.915  -9.646   2.375 1.00 . B B . 635 GLY C    1 1 
        7 14123 2 2  72 GLY CA   C  13.824  -9.650   1.324 1.00 . B B . 635 GLY CA   1 1 
        7 14124 2 2  72 GLY H    H  12.653  -7.908   1.092 1.00 . B B . 635 GLY H    1 1 
        7 14125 2 2  72 GLY HA2  H  12.934 -10.086   1.750 1.00 . B B . 635 GLY HA2  1 1 
        7 14126 2 2  72 GLY HA3  H  14.144 -10.258   0.492 1.00 . B B . 635 GLY HA3  1 1 
        7 14127 2 2  72 GLY N    N  13.503  -8.324   0.836 1.00 . B B . 635 GLY N    1 1 
        7 14128 2 2  72 GLY O    O  15.360  -8.585   2.819 1.00 . B B . 635 GLY O    1 1 
        7 14129 2 2  73 GLU C    C  17.750 -10.593   3.154 1.00 . B B . 636 GLU C    1 1 
        7 14130 2 2  73 GLU CA   C  16.400 -10.984   3.752 1.00 . B B . 636 GLU CA   1 1 
        7 14131 2 2  73 GLU CB   C  16.427 -12.426   4.241 1.00 . B B . 636 GLU CB   1 1 
        7 14132 2 2  73 GLU CD   C  17.470 -14.101   5.804 1.00 . B B . 636 GLU CD   1 1 
        7 14133 2 2  73 GLU CG   C  17.360 -12.645   5.406 1.00 . B B . 636 GLU CG   1 1 
        7 14134 2 2  73 GLU H    H  14.942 -11.643   2.405 1.00 . B B . 636 GLU H    1 1 
        7 14135 2 2  73 GLU HA   H  16.180 -10.336   4.582 1.00 . B B . 636 GLU HA   1 1 
        7 14136 2 2  73 GLU HB2  H  15.432 -12.712   4.545 1.00 . B B . 636 GLU HB2  1 1 
        7 14137 2 2  73 GLU HB3  H  16.743 -13.057   3.431 1.00 . B B . 636 GLU HB3  1 1 
        7 14138 2 2  73 GLU HG2  H  18.337 -12.285   5.130 1.00 . B B . 636 GLU HG2  1 1 
        7 14139 2 2  73 GLU HG3  H  16.990 -12.081   6.245 1.00 . B B . 636 GLU HG3  1 1 
        7 14140 2 2  73 GLU N    N  15.350 -10.835   2.772 1.00 . B B . 636 GLU N    1 1 
        7 14141 2 2  73 GLU O    O  18.698 -10.287   3.879 1.00 . B B . 636 GLU O    1 1 
        7 14142 2 2  73 GLU OE1  O  18.133 -14.869   5.080 1.00 . B B . 636 GLU OE1  1 1 
        7 14143 2 2  73 GLU OE2  O  16.901 -14.484   6.846 1.00 . B B . 636 GLU OE2  1 1 
        7 14144 2 2  74 HIS C    C  19.181  -8.671   1.142 1.00 . B B . 637 HIS C    1 1 
        7 14145 2 2  74 HIS CA   C  19.048 -10.192   1.131 1.00 . B B . 637 HIS CA   1 1 
        7 14146 2 2  74 HIS CB   C  19.038 -10.730  -0.310 1.00 . B B . 637 HIS CB   1 1 
        7 14147 2 2  74 HIS CD2  C  20.514  -9.392  -1.976 1.00 . B B . 637 HIS CD2  1 1 
        7 14148 2 2  74 HIS CE1  C  22.308 -10.643  -1.896 1.00 . B B . 637 HIS CE1  1 1 
        7 14149 2 2  74 HIS CG   C  20.265 -10.404  -1.111 1.00 . B B . 637 HIS CG   1 1 
        7 14150 2 2  74 HIS H    H  17.044 -10.863   1.298 1.00 . B B . 637 HIS H    1 1 
        7 14151 2 2  74 HIS HA   H  19.885 -10.619   1.663 1.00 . B B . 637 HIS HA   1 1 
        7 14152 2 2  74 HIS HB2  H  18.944 -11.804  -0.280 1.00 . B B . 637 HIS HB2  1 1 
        7 14153 2 2  74 HIS HB3  H  18.186 -10.318  -0.828 1.00 . B B . 637 HIS HB3  1 1 
        7 14154 2 2  74 HIS HD1  H  21.551 -11.979  -0.543 1.00 . B B . 637 HIS HD1  1 1 
        7 14155 2 2  74 HIS HD2  H  19.835  -8.596  -2.243 1.00 . B B . 637 HIS HD2  1 1 
        7 14156 2 2  74 HIS HE1  H  23.300 -11.032  -2.080 1.00 . B B . 637 HIS HE1  1 1 
        7 14157 2 2  74 HIS HE2  H  22.203  -9.048  -3.175 1.00 . B B . 637 HIS HE2  1 1 
        7 14158 2 2  74 HIS N    N  17.826 -10.586   1.825 1.00 . B B . 637 HIS N    1 1 
        7 14159 2 2  74 HIS ND1  N  21.410 -11.170  -1.085 1.00 . B B . 637 HIS ND1  1 1 
        7 14160 2 2  74 HIS NE2  N  21.789  -9.566  -2.449 1.00 . B B . 637 HIS NE2  1 1 
        7 14161 2 2  74 HIS O    O  20.253  -8.120   0.896 1.00 . B B . 637 HIS O    1 1 
        7 14162 2 2  75 ARG C    C  18.454  -5.768   0.490 1.00 . B B . 638 ARG C    1 1 
        7 14163 2 2  75 ARG CA   C  18.015  -6.577   1.707 1.00 . B B . 638 ARG CA   1 1 
        7 14164 2 2  75 ARG CB   C  18.878  -6.215   2.917 1.00 . B B . 638 ARG CB   1 1 
        7 14165 2 2  75 ARG CD   C  19.452  -6.632   5.309 1.00 . B B . 638 ARG CD   1 1 
        7 14166 2 2  75 ARG CG   C  18.495  -6.955   4.180 1.00 . B B . 638 ARG CG   1 1 
        7 14167 2 2  75 ARG CZ   C  20.548  -4.609   6.186 1.00 . B B . 638 ARG CZ   1 1 
        7 14168 2 2  75 ARG H    H  17.231  -8.530   1.546 1.00 . B B . 638 ARG H    1 1 
        7 14169 2 2  75 ARG HA   H  16.990  -6.325   1.930 1.00 . B B . 638 ARG HA   1 1 
        7 14170 2 2  75 ARG HB2  H  19.904  -6.437   2.691 1.00 . B B . 638 ARG HB2  1 1 
        7 14171 2 2  75 ARG HB3  H  18.788  -5.160   3.113 1.00 . B B . 638 ARG HB3  1 1 
        7 14172 2 2  75 ARG HD2  H  19.117  -7.138   6.195 1.00 . B B . 638 ARG HD2  1 1 
        7 14173 2 2  75 ARG HD3  H  20.437  -6.985   5.041 1.00 . B B . 638 ARG HD3  1 1 
        7 14174 2 2  75 ARG HE   H  18.752  -4.652   5.310 1.00 . B B . 638 ARG HE   1 1 
        7 14175 2 2  75 ARG HG2  H  17.498  -6.663   4.471 1.00 . B B . 638 ARG HG2  1 1 
        7 14176 2 2  75 ARG HG3  H  18.523  -8.018   3.988 1.00 . B B . 638 ARG HG3  1 1 
        7 14177 2 2  75 ARG HH11 H  21.627  -6.314   6.407 1.00 . B B . 638 ARG HH11 1 1 
        7 14178 2 2  75 ARG HH12 H  22.371  -4.876   7.031 1.00 . B B . 638 ARG HH12 1 1 
        7 14179 2 2  75 ARG HH21 H  19.725  -2.753   6.120 1.00 . B B . 638 ARG HH21 1 1 
        7 14180 2 2  75 ARG HH22 H  21.300  -2.854   6.855 1.00 . B B . 638 ARG HH22 1 1 
        7 14181 2 2  75 ARG N    N  18.064  -8.017   1.464 1.00 . B B . 638 ARG N    1 1 
        7 14182 2 2  75 ARG NE   N  19.520  -5.200   5.583 1.00 . B B . 638 ARG NE   1 1 
        7 14183 2 2  75 ARG NH1  N  21.601  -5.323   6.569 1.00 . B B . 638 ARG NH1  1 1 
        7 14184 2 2  75 ARG NH2  N  20.524  -3.304   6.406 1.00 . B B . 638 ARG NH2  1 1 
        7 14185 2 2  75 ARG O    O  19.097  -4.727   0.635 1.00 . B B . 638 ARG O    1 1 
        7 14186 2 2  76 ALA C    C  17.622  -4.213  -1.961 1.00 . B B . 639 ALA C    1 1 
        7 14187 2 2  76 ALA CA   C  18.411  -5.507  -1.922 1.00 . B B . 639 ALA CA   1 1 
        7 14188 2 2  76 ALA CB   C  18.108  -6.345  -3.152 1.00 . B B . 639 ALA CB   1 1 
        7 14189 2 2  76 ALA H    H  17.596  -7.074  -0.755 1.00 . B B . 639 ALA H    1 1 
        7 14190 2 2  76 ALA HA   H  19.467  -5.279  -1.915 1.00 . B B . 639 ALA HA   1 1 
        7 14191 2 2  76 ALA HB1  H  17.054  -6.579  -3.177 1.00 . B B . 639 ALA HB1  1 1 
        7 14192 2 2  76 ALA HB2  H  18.679  -7.259  -3.116 1.00 . B B . 639 ALA HB2  1 1 
        7 14193 2 2  76 ALA HB3  H  18.374  -5.788  -4.038 1.00 . B B . 639 ALA HB3  1 1 
        7 14194 2 2  76 ALA N    N  18.095  -6.235  -0.700 1.00 . B B . 639 ALA N    1 1 
        7 14195 2 2  76 ALA O    O  16.392  -4.228  -1.950 1.00 . B B . 639 ALA O    1 1 
        7 14196 2 2  77 GLN C    C  17.127  -1.325  -3.207 1.00 . B B . 640 GLN C    1 1 
        7 14197 2 2  77 GLN CA   C  17.686  -1.806  -1.884 1.00 . B B . 640 GLN CA   1 1 
        7 14198 2 2  77 GLN CB   C  18.636  -0.775  -1.290 1.00 . B B . 640 GLN CB   1 1 
        7 14199 2 2  77 GLN CD   C  19.724   0.074   0.824 1.00 . B B . 640 GLN CD   1 1 
        7 14200 2 2  77 GLN CG   C  18.936  -1.040   0.171 1.00 . B B . 640 GLN CG   1 1 
        7 14201 2 2  77 GLN H    H  19.296  -3.150  -2.132 1.00 . B B . 640 GLN H    1 1 
        7 14202 2 2  77 GLN HA   H  16.857  -1.929  -1.201 1.00 . B B . 640 GLN HA   1 1 
        7 14203 2 2  77 GLN HB2  H  19.564  -0.796  -1.840 1.00 . B B . 640 GLN HB2  1 1 
        7 14204 2 2  77 GLN HB3  H  18.193   0.205  -1.377 1.00 . B B . 640 GLN HB3  1 1 
        7 14205 2 2  77 GLN HE21 H  18.911  -0.368   2.591 1.00 . B B . 640 GLN HE21 1 1 
        7 14206 2 2  77 GLN HE22 H  20.050   0.943   2.576 1.00 . B B . 640 GLN HE22 1 1 
        7 14207 2 2  77 GLN HG2  H  17.997  -1.151   0.695 1.00 . B B . 640 GLN HG2  1 1 
        7 14208 2 2  77 GLN HG3  H  19.501  -1.954   0.250 1.00 . B B . 640 GLN HG3  1 1 
        7 14209 2 2  77 GLN N    N  18.327  -3.101  -2.003 1.00 . B B . 640 GLN N    1 1 
        7 14210 2 2  77 GLN NE2  N  19.542   0.238   2.123 1.00 . B B . 640 GLN NE2  1 1 
        7 14211 2 2  77 GLN O    O  17.851  -1.122  -4.181 1.00 . B B . 640 GLN O    1 1 
        7 14212 2 2  77 GLN OE1  O  20.496   0.776   0.169 1.00 . B B . 640 GLN OE1  1 1 
        7 14213 2 2  78 VAL C    C  14.600   0.750  -4.087 1.00 . B B . 641 VAL C    1 1 
        7 14214 2 2  78 VAL CA   C  15.107  -0.653  -4.375 1.00 . B B . 641 VAL CA   1 1 
        7 14215 2 2  78 VAL CB   C  13.924  -1.568  -4.766 1.00 . B B . 641 VAL CB   1 1 
        7 14216 2 2  78 VAL CG1  C  13.115  -0.969  -5.909 1.00 . B B . 641 VAL CG1  1 1 
        7 14217 2 2  78 VAL CG2  C  14.426  -2.949  -5.150 1.00 . B B . 641 VAL CG2  1 1 
        7 14218 2 2  78 VAL H    H  15.312  -1.376  -2.401 1.00 . B B . 641 VAL H    1 1 
        7 14219 2 2  78 VAL HA   H  15.799  -0.611  -5.205 1.00 . B B . 641 VAL HA   1 1 
        7 14220 2 2  78 VAL HB   H  13.274  -1.669  -3.909 1.00 . B B . 641 VAL HB   1 1 
        7 14221 2 2  78 VAL HG11 H  12.316  -1.646  -6.175 1.00 . B B . 641 VAL HG11 1 1 
        7 14222 2 2  78 VAL HG12 H  13.757  -0.815  -6.763 1.00 . B B . 641 VAL HG12 1 1 
        7 14223 2 2  78 VAL HG13 H  12.697  -0.024  -5.597 1.00 . B B . 641 VAL HG13 1 1 
        7 14224 2 2  78 VAL HG21 H  15.118  -2.863  -5.974 1.00 . B B . 641 VAL HG21 1 1 
        7 14225 2 2  78 VAL HG22 H  13.590  -3.566  -5.445 1.00 . B B . 641 VAL HG22 1 1 
        7 14226 2 2  78 VAL HG23 H  14.925  -3.399  -4.304 1.00 . B B . 641 VAL HG23 1 1 
        7 14227 2 2  78 VAL N    N  15.819  -1.159  -3.219 1.00 . B B . 641 VAL N    1 1 
        7 14228 2 2  78 VAL O    O  13.802   0.959  -3.170 1.00 . B B . 641 VAL O    1 1 
        7 14229 2 2  79 SER C    C  13.529   3.391  -5.628 1.00 . B B . 642 SER C    1 1 
        7 14230 2 2  79 SER CA   C  14.687   3.086  -4.688 1.00 . B B . 642 SER CA   1 1 
        7 14231 2 2  79 SER CB   C  15.869   4.010  -4.976 1.00 . B B . 642 SER CB   1 1 
        7 14232 2 2  79 SER H    H  15.755   1.478  -5.532 1.00 . B B . 642 SER H    1 1 
        7 14233 2 2  79 SER HA   H  14.362   3.230  -3.668 1.00 . B B . 642 SER HA   1 1 
        7 14234 2 2  79 SER HB2  H  16.168   3.896  -6.008 1.00 . B B . 642 SER HB2  1 1 
        7 14235 2 2  79 SER HB3  H  15.577   5.034  -4.799 1.00 . B B . 642 SER HB3  1 1 
        7 14236 2 2  79 SER HG   H  17.134   4.433  -3.536 1.00 . B B . 642 SER HG   1 1 
        7 14237 2 2  79 SER N    N  15.096   1.707  -4.843 1.00 . B B . 642 SER N    1 1 
        7 14238 2 2  79 SER O    O  13.718   3.505  -6.841 1.00 . B B . 642 SER O    1 1 
        7 14239 2 2  79 SER OG   O  16.975   3.696  -4.143 1.00 . B B . 642 SER OG   1 1 
        7 14240 2 2  80 VAL C    C  10.559   5.121  -5.559 1.00 . B B . 643 VAL C    1 1 
        7 14241 2 2  80 VAL CA   C  11.157   3.746  -5.883 1.00 . B B . 643 VAL CA   1 1 
        7 14242 2 2  80 VAL CB   C  10.119   2.618  -5.670 1.00 . B B . 643 VAL CB   1 1 
        7 14243 2 2  80 VAL CG1  C   9.739   2.475  -4.204 1.00 . B B . 643 VAL CG1  1 1 
        7 14244 2 2  80 VAL CG2  C   8.892   2.843  -6.521 1.00 . B B . 643 VAL CG2  1 1 
        7 14245 2 2  80 VAL H    H  12.225   3.386  -4.113 1.00 . B B . 643 VAL H    1 1 
        7 14246 2 2  80 VAL HA   H  11.459   3.735  -6.920 1.00 . B B . 643 VAL HA   1 1 
        7 14247 2 2  80 VAL HB   H  10.574   1.689  -5.983 1.00 . B B . 643 VAL HB   1 1 
        7 14248 2 2  80 VAL HG11 H  10.619   2.233  -3.626 1.00 . B B . 643 VAL HG11 1 1 
        7 14249 2 2  80 VAL HG12 H   9.010   1.687  -4.096 1.00 . B B . 643 VAL HG12 1 1 
        7 14250 2 2  80 VAL HG13 H   9.321   3.405  -3.848 1.00 . B B . 643 VAL HG13 1 1 
        7 14251 2 2  80 VAL HG21 H   9.171   2.833  -7.561 1.00 . B B . 643 VAL HG21 1 1 
        7 14252 2 2  80 VAL HG22 H   8.457   3.797  -6.271 1.00 . B B . 643 VAL HG22 1 1 
        7 14253 2 2  80 VAL HG23 H   8.179   2.056  -6.330 1.00 . B B . 643 VAL HG23 1 1 
        7 14254 2 2  80 VAL N    N  12.329   3.493  -5.080 1.00 . B B . 643 VAL N    1 1 
        7 14255 2 2  80 VAL O    O  10.216   5.413  -4.412 1.00 . B B . 643 VAL O    1 1 
        7 14256 2 2  81 GLU C    C   8.420   7.330  -6.505 1.00 . B B . 644 GLU C    1 1 
        7 14257 2 2  81 GLU CA   C   9.940   7.323  -6.413 1.00 . B B . 644 GLU CA   1 1 
        7 14258 2 2  81 GLU CB   C  10.529   8.249  -7.477 1.00 . B B . 644 GLU CB   1 1 
        7 14259 2 2  81 GLU CD   C  12.584   9.361  -8.417 1.00 . B B . 644 GLU CD   1 1 
        7 14260 2 2  81 GLU CG   C  12.011   8.525  -7.295 1.00 . B B . 644 GLU CG   1 1 
        7 14261 2 2  81 GLU H    H  10.737   5.669  -7.469 1.00 . B B . 644 GLU H    1 1 
        7 14262 2 2  81 GLU HA   H  10.239   7.679  -5.435 1.00 . B B . 644 GLU HA   1 1 
        7 14263 2 2  81 GLU HB2  H  10.386   7.797  -8.448 1.00 . B B . 644 GLU HB2  1 1 
        7 14264 2 2  81 GLU HB3  H  10.004   9.191  -7.449 1.00 . B B . 644 GLU HB3  1 1 
        7 14265 2 2  81 GLU HG2  H  12.152   9.056  -6.367 1.00 . B B . 644 GLU HG2  1 1 
        7 14266 2 2  81 GLU HG3  H  12.542   7.585  -7.255 1.00 . B B . 644 GLU HG3  1 1 
        7 14267 2 2  81 GLU N    N  10.459   5.967  -6.577 1.00 . B B . 644 GLU N    1 1 
        7 14268 2 2  81 GLU O    O   7.853   7.218  -7.593 1.00 . B B . 644 GLU O    1 1 
        7 14269 2 2  81 GLU OE1  O  12.390  10.592  -8.402 1.00 . B B . 644 GLU OE1  1 1 
        7 14270 2 2  81 GLU OE2  O  13.233   8.791  -9.320 1.00 . B B . 644 GLU OE2  1 1 
        7 14271 2 2  82 VAL C    C   5.754   8.748  -4.882 1.00 . B B . 645 VAL C    1 1 
        7 14272 2 2  82 VAL CA   C   6.332   7.390  -5.288 1.00 . B B . 645 VAL CA   1 1 
        7 14273 2 2  82 VAL CB   C   5.957   6.325  -4.246 1.00 . B B . 645 VAL CB   1 1 
        7 14274 2 2  82 VAL CG1  C   4.507   6.431  -3.880 1.00 . B B . 645 VAL CG1  1 1 
        7 14275 2 2  82 VAL CG2  C   6.286   4.932  -4.760 1.00 . B B . 645 VAL CG2  1 1 
        7 14276 2 2  82 VAL H    H   8.259   7.598  -4.536 1.00 . B B . 645 VAL H    1 1 
        7 14277 2 2  82 VAL HA   H   5.941   7.095  -6.249 1.00 . B B . 645 VAL HA   1 1 
        7 14278 2 2  82 VAL HB   H   6.542   6.502  -3.355 1.00 . B B . 645 VAL HB   1 1 
        7 14279 2 2  82 VAL HG11 H   3.901   6.172  -4.732 1.00 . B B . 645 VAL HG11 1 1 
        7 14280 2 2  82 VAL HG12 H   4.305   7.453  -3.591 1.00 . B B . 645 VAL HG12 1 1 
        7 14281 2 2  82 VAL HG13 H   4.295   5.771  -3.061 1.00 . B B . 645 VAL HG13 1 1 
        7 14282 2 2  82 VAL HG21 H   7.345   4.863  -4.957 1.00 . B B . 645 VAL HG21 1 1 
        7 14283 2 2  82 VAL HG22 H   5.738   4.745  -5.671 1.00 . B B . 645 VAL HG22 1 1 
        7 14284 2 2  82 VAL HG23 H   6.010   4.198  -4.017 1.00 . B B . 645 VAL HG23 1 1 
        7 14285 2 2  82 VAL N    N   7.766   7.457  -5.367 1.00 . B B . 645 VAL N    1 1 
        7 14286 2 2  82 VAL O    O   6.437   9.551  -4.246 1.00 . B B . 645 VAL O    1 1 
        7 14287 2 2  83 LEU C    C   3.351   9.978  -3.353 1.00 . B B . 646 LEU C    1 1 
        7 14288 2 2  83 LEU CA   C   3.825  10.208  -4.781 1.00 . B B . 646 LEU CA   1 1 
        7 14289 2 2  83 LEU CB   C   2.627  10.605  -5.647 1.00 . B B . 646 LEU CB   1 1 
        7 14290 2 2  83 LEU CD1  C   1.900  12.063  -7.548 1.00 . B B . 646 LEU CD1  1 1 
        7 14291 2 2  83 LEU CD2  C   4.318  11.722  -7.111 1.00 . B B . 646 LEU CD2  1 1 
        7 14292 2 2  83 LEU CG   C   2.954  11.082  -7.059 1.00 . B B . 646 LEU CG   1 1 
        7 14293 2 2  83 LEU H    H   4.041   8.396  -5.862 1.00 . B B . 646 LEU H    1 1 
        7 14294 2 2  83 LEU HA   H   4.545  11.014  -4.792 1.00 . B B . 646 LEU HA   1 1 
        7 14295 2 2  83 LEU HB2  H   1.972   9.750  -5.727 1.00 . B B . 646 LEU HB2  1 1 
        7 14296 2 2  83 LEU HB3  H   2.095  11.396  -5.139 1.00 . B B . 646 LEU HB3  1 1 
        7 14297 2 2  83 LEU HD11 H   0.920  11.625  -7.444 1.00 . B B . 646 LEU HD11 1 1 
        7 14298 2 2  83 LEU HD12 H   2.083  12.298  -8.586 1.00 . B B . 646 LEU HD12 1 1 
        7 14299 2 2  83 LEU HD13 H   1.957  12.972  -6.961 1.00 . B B . 646 LEU HD13 1 1 
        7 14300 2 2  83 LEU HD21 H   5.068  10.990  -6.852 1.00 . B B . 646 LEU HD21 1 1 
        7 14301 2 2  83 LEU HD22 H   4.355  12.540  -6.406 1.00 . B B . 646 LEU HD22 1 1 
        7 14302 2 2  83 LEU HD23 H   4.505  12.094  -8.107 1.00 . B B . 646 LEU HD23 1 1 
        7 14303 2 2  83 LEU HG   H   2.958  10.235  -7.719 1.00 . B B . 646 LEU HG   1 1 
        7 14304 2 2  83 LEU N    N   4.507   9.017  -5.263 1.00 . B B . 646 LEU N    1 1 
        7 14305 2 2  83 LEU O    O   2.824   8.917  -3.025 1.00 . B B . 646 LEU O    1 1 
        7 14306 2 2  84 VAL C    C   1.754  10.625  -0.803 1.00 . B B . 647 VAL C    1 1 
        7 14307 2 2  84 VAL CA   C   3.235  10.880  -1.091 1.00 . B B . 647 VAL CA   1 1 
        7 14308 2 2  84 VAL CB   C   3.688  12.143  -0.330 1.00 . B B . 647 VAL CB   1 1 
        7 14309 2 2  84 VAL CG1  C   5.196  12.318  -0.425 1.00 . B B . 647 VAL CG1  1 1 
        7 14310 2 2  84 VAL CG2  C   2.969  13.376  -0.857 1.00 . B B . 647 VAL CG2  1 1 
        7 14311 2 2  84 VAL H    H   3.847  11.846  -2.878 1.00 . B B . 647 VAL H    1 1 
        7 14312 2 2  84 VAL HA   H   3.807  10.046  -0.714 1.00 . B B . 647 VAL HA   1 1 
        7 14313 2 2  84 VAL HB   H   3.430  12.021   0.712 1.00 . B B . 647 VAL HB   1 1 
        7 14314 2 2  84 VAL HG11 H   5.685  11.461   0.015 1.00 . B B . 647 VAL HG11 1 1 
        7 14315 2 2  84 VAL HG12 H   5.489  13.212   0.104 1.00 . B B . 647 VAL HG12 1 1 
        7 14316 2 2  84 VAL HG13 H   5.484  12.402  -1.463 1.00 . B B . 647 VAL HG13 1 1 
        7 14317 2 2  84 VAL HG21 H   1.913  13.287  -0.652 1.00 . B B . 647 VAL HG21 1 1 
        7 14318 2 2  84 VAL HG22 H   3.122  13.452  -1.923 1.00 . B B . 647 VAL HG22 1 1 
        7 14319 2 2  84 VAL HG23 H   3.359  14.257  -0.370 1.00 . B B . 647 VAL HG23 1 1 
        7 14320 2 2  84 VAL N    N   3.515  10.990  -2.518 1.00 . B B . 647 VAL N    1 1 
        7 14321 2 2  84 VAL O    O   1.387  10.262   0.311 1.00 . B B . 647 VAL O    1 1 
        7 14322 2 2  85 GLU C    C  -0.896   9.130  -1.816 1.00 . B B . 648 GLU C    1 1 
        7 14323 2 2  85 GLU CA   C  -0.524  10.598  -1.637 1.00 . B B . 648 GLU CA   1 1 
        7 14324 2 2  85 GLU CB   C  -1.315  11.467  -2.616 1.00 . B B . 648 GLU CB   1 1 
        7 14325 2 2  85 GLU CD   C  -1.756  12.125  -5.006 1.00 . B B . 648 GLU CD   1 1 
        7 14326 2 2  85 GLU CG   C  -0.925  11.275  -4.071 1.00 . B B . 648 GLU CG   1 1 
        7 14327 2 2  85 GLU H    H   1.253  11.075  -2.683 1.00 . B B . 648 GLU H    1 1 
        7 14328 2 2  85 GLU HA   H  -0.777  10.894  -0.630 1.00 . B B . 648 GLU HA   1 1 
        7 14329 2 2  85 GLU HB2  H  -2.364  11.237  -2.516 1.00 . B B . 648 GLU HB2  1 1 
        7 14330 2 2  85 GLU HB3  H  -1.160  12.505  -2.362 1.00 . B B . 648 GLU HB3  1 1 
        7 14331 2 2  85 GLU HG2  H   0.112  11.546  -4.190 1.00 . B B . 648 GLU HG2  1 1 
        7 14332 2 2  85 GLU HG3  H  -1.060  10.236  -4.334 1.00 . B B . 648 GLU HG3  1 1 
        7 14333 2 2  85 GLU N    N   0.908  10.805  -1.808 1.00 . B B . 648 GLU N    1 1 
        7 14334 2 2  85 GLU O    O  -2.058   8.753  -1.662 1.00 . B B . 648 GLU O    1 1 
        7 14335 2 2  85 GLU OE1  O  -1.598  13.364  -4.986 1.00 . B B . 648 GLU OE1  1 1 
        7 14336 2 2  85 GLU OE2  O  -2.572  11.561  -5.760 1.00 . B B . 648 GLU OE2  1 1 
        7 14337 2 2  86 TYR C    C  -0.110   6.164  -0.972 1.00 . B B . 649 TYR C    1 1 
        7 14338 2 2  86 TYR CA   C  -0.137   6.885  -2.313 1.00 . B B . 649 TYR CA   1 1 
        7 14339 2 2  86 TYR CB   C   0.914   6.294  -3.251 1.00 . B B . 649 TYR CB   1 1 
        7 14340 2 2  86 TYR CD1  C   0.560   7.782  -5.260 1.00 . B B . 649 TYR CD1  1 1 
        7 14341 2 2  86 TYR CD2  C   0.341   5.429  -5.549 1.00 . B B . 649 TYR CD2  1 1 
        7 14342 2 2  86 TYR CE1  C   0.268   7.978  -6.594 1.00 . B B . 649 TYR CE1  1 1 
        7 14343 2 2  86 TYR CE2  C   0.049   5.616  -6.885 1.00 . B B . 649 TYR CE2  1 1 
        7 14344 2 2  86 TYR CG   C   0.602   6.507  -4.715 1.00 . B B . 649 TYR CG   1 1 
        7 14345 2 2  86 TYR CZ   C   0.014   6.893  -7.401 1.00 . B B . 649 TYR CZ   1 1 
        7 14346 2 2  86 TYR H    H   1.001   8.653  -2.259 1.00 . B B . 649 TYR H    1 1 
        7 14347 2 2  86 TYR HA   H  -1.110   6.760  -2.758 1.00 . B B . 649 TYR HA   1 1 
        7 14348 2 2  86 TYR HB2  H   1.873   6.753  -3.046 1.00 . B B . 649 TYR HB2  1 1 
        7 14349 2 2  86 TYR HB3  H   0.985   5.237  -3.074 1.00 . B B . 649 TYR HB3  1 1 
        7 14350 2 2  86 TYR HD1  H   0.759   8.630  -4.623 1.00 . B B . 649 TYR HD1  1 1 
        7 14351 2 2  86 TYR HD2  H   0.372   4.430  -5.141 1.00 . B B . 649 TYR HD2  1 1 
        7 14352 2 2  86 TYR HE1  H   0.240   8.979  -7.000 1.00 . B B . 649 TYR HE1  1 1 
        7 14353 2 2  86 TYR HE2  H  -0.151   4.765  -7.518 1.00 . B B . 649 TYR HE2  1 1 
        7 14354 2 2  86 TYR HH   H   0.320   7.752  -9.097 1.00 . B B . 649 TYR HH   1 1 
        7 14355 2 2  86 TYR N    N   0.091   8.304  -2.141 1.00 . B B . 649 TYR N    1 1 
        7 14356 2 2  86 TYR O    O   0.841   6.303  -0.200 1.00 . B B . 649 TYR O    1 1 
        7 14357 2 2  86 TYR OH   O  -0.277   7.085  -8.732 1.00 . B B . 649 TYR OH   1 1 
        7 14358 2 2  87 PRO C    C  -0.605   3.221   0.288 1.00 . B B . 650 PRO C    1 1 
        7 14359 2 2  87 PRO CA   C  -1.226   4.590   0.522 1.00 . B B . 650 PRO CA   1 1 
        7 14360 2 2  87 PRO CB   C  -2.720   4.478   0.810 1.00 . B B . 650 PRO CB   1 1 
        7 14361 2 2  87 PRO CD   C  -2.412   5.310  -1.448 1.00 . B B . 650 PRO CD   1 1 
        7 14362 2 2  87 PRO CG   C  -3.415   4.717  -0.492 1.00 . B B . 650 PRO CG   1 1 
        7 14363 2 2  87 PRO HA   H  -0.730   5.068   1.355 1.00 . B B . 650 PRO HA   1 1 
        7 14364 2 2  87 PRO HB2  H  -2.937   3.493   1.193 1.00 . B B . 650 PRO HB2  1 1 
        7 14365 2 2  87 PRO HB3  H  -3.000   5.218   1.543 1.00 . B B . 650 PRO HB3  1 1 
        7 14366 2 2  87 PRO HD2  H  -2.274   4.655  -2.289 1.00 . B B . 650 PRO HD2  1 1 
        7 14367 2 2  87 PRO HD3  H  -2.740   6.284  -1.778 1.00 . B B . 650 PRO HD3  1 1 
        7 14368 2 2  87 PRO HG2  H  -3.785   3.780  -0.882 1.00 . B B . 650 PRO HG2  1 1 
        7 14369 2 2  87 PRO HG3  H  -4.236   5.403  -0.342 1.00 . B B . 650 PRO HG3  1 1 
        7 14370 2 2  87 PRO N    N  -1.173   5.412  -0.665 1.00 . B B . 650 PRO N    1 1 
        7 14371 2 2  87 PRO O    O  -0.740   2.638  -0.785 1.00 . B B . 650 PRO O    1 1 
        7 14372 2 2  88 PHE C    C   0.375   0.586   2.405 1.00 . B B . 651 PHE C    1 1 
        7 14373 2 2  88 PHE CA   C   0.746   1.440   1.214 1.00 . B B . 651 PHE CA   1 1 
        7 14374 2 2  88 PHE CB   C   2.265   1.607   1.163 1.00 . B B . 651 PHE CB   1 1 
        7 14375 2 2  88 PHE CD1  C   2.839   3.557  -0.293 1.00 . B B . 651 PHE CD1  1 1 
        7 14376 2 2  88 PHE CD2  C   3.155   1.361  -1.164 1.00 . B B . 651 PHE CD2  1 1 
        7 14377 2 2  88 PHE CE1  C   3.294   4.095  -1.476 1.00 . B B . 651 PHE CE1  1 1 
        7 14378 2 2  88 PHE CE2  C   3.613   1.894  -2.352 1.00 . B B . 651 PHE CE2  1 1 
        7 14379 2 2  88 PHE CG   C   2.764   2.187  -0.123 1.00 . B B . 651 PHE CG   1 1 
        7 14380 2 2  88 PHE CZ   C   3.682   3.263  -2.509 1.00 . B B . 651 PHE CZ   1 1 
        7 14381 2 2  88 PHE H    H   0.127   3.224   2.141 1.00 . B B . 651 PHE H    1 1 
        7 14382 2 2  88 PHE HA   H   0.414   0.949   0.312 1.00 . B B . 651 PHE HA   1 1 
        7 14383 2 2  88 PHE HB2  H   2.575   2.261   1.963 1.00 . B B . 651 PHE HB2  1 1 
        7 14384 2 2  88 PHE HB3  H   2.730   0.641   1.296 1.00 . B B . 651 PHE HB3  1 1 
        7 14385 2 2  88 PHE HD1  H   2.537   4.208   0.514 1.00 . B B . 651 PHE HD1  1 1 
        7 14386 2 2  88 PHE HD2  H   3.100   0.290  -1.040 1.00 . B B . 651 PHE HD2  1 1 
        7 14387 2 2  88 PHE HE1  H   3.345   5.165  -1.593 1.00 . B B . 651 PHE HE1  1 1 
        7 14388 2 2  88 PHE HE2  H   3.915   1.241  -3.157 1.00 . B B . 651 PHE HE2  1 1 
        7 14389 2 2  88 PHE HZ   H   4.037   3.683  -3.437 1.00 . B B . 651 PHE HZ   1 1 
        7 14390 2 2  88 PHE N    N   0.084   2.722   1.296 1.00 . B B . 651 PHE N    1 1 
        7 14391 2 2  88 PHE O    O   0.571   0.978   3.558 1.00 . B B . 651 PHE O    1 1 
        7 14392 2 2  89 PHE C    C   0.915  -2.034   3.659 1.00 . B B . 652 PHE C    1 1 
        7 14393 2 2  89 PHE CA   C  -0.426  -1.542   3.158 1.00 . B B . 652 PHE CA   1 1 
        7 14394 2 2  89 PHE CB   C  -1.265  -2.693   2.622 1.00 . B B . 652 PHE CB   1 1 
        7 14395 2 2  89 PHE CD1  C  -2.636  -3.363   4.586 1.00 . B B . 652 PHE CD1  1 1 
        7 14396 2 2  89 PHE CD2  C  -3.736  -2.336   2.742 1.00 . B B . 652 PHE CD2  1 1 
        7 14397 2 2  89 PHE CE1  C  -3.832  -3.453   5.255 1.00 . B B . 652 PHE CE1  1 1 
        7 14398 2 2  89 PHE CE2  C  -4.939  -2.418   3.410 1.00 . B B . 652 PHE CE2  1 1 
        7 14399 2 2  89 PHE CG   C  -2.574  -2.808   3.325 1.00 . B B . 652 PHE CG   1 1 
        7 14400 2 2  89 PHE CZ   C  -4.986  -2.980   4.670 1.00 . B B . 652 PHE CZ   1 1 
        7 14401 2 2  89 PHE H    H  -0.449  -0.765   1.204 1.00 . B B . 652 PHE H    1 1 
        7 14402 2 2  89 PHE HA   H  -0.950  -1.057   3.969 1.00 . B B . 652 PHE HA   1 1 
        7 14403 2 2  89 PHE HB2  H  -1.458  -2.537   1.572 1.00 . B B . 652 PHE HB2  1 1 
        7 14404 2 2  89 PHE HB3  H  -0.729  -3.620   2.756 1.00 . B B . 652 PHE HB3  1 1 
        7 14405 2 2  89 PHE HD1  H  -1.731  -3.733   5.046 1.00 . B B . 652 PHE HD1  1 1 
        7 14406 2 2  89 PHE HD2  H  -3.697  -1.901   1.755 1.00 . B B . 652 PHE HD2  1 1 
        7 14407 2 2  89 PHE HE1  H  -3.863  -3.895   6.239 1.00 . B B . 652 PHE HE1  1 1 
        7 14408 2 2  89 PHE HE2  H  -5.841  -2.049   2.948 1.00 . B B . 652 PHE HE2  1 1 
        7 14409 2 2  89 PHE HZ   H  -5.925  -3.046   5.199 1.00 . B B . 652 PHE HZ   1 1 
        7 14410 2 2  89 PHE N    N  -0.190  -0.566   2.126 1.00 . B B . 652 PHE N    1 1 
        7 14411 2 2  89 PHE O    O   1.804  -2.299   2.863 1.00 . B B . 652 PHE O    1 1 
        7 14412 2 2  90 VAL C    C   2.368  -3.825   6.190 1.00 . B B . 653 VAL C    1 1 
        7 14413 2 2  90 VAL CA   C   2.392  -2.454   5.495 1.00 . B B . 653 VAL CA   1 1 
        7 14414 2 2  90 VAL CB   C   2.911  -1.375   6.468 1.00 . B B . 653 VAL CB   1 1 
        7 14415 2 2  90 VAL CG1  C   4.410  -1.438   6.549 1.00 . B B . 653 VAL CG1  1 1 
        7 14416 2 2  90 VAL CG2  C   2.511   0.029   6.060 1.00 . B B . 653 VAL CG2  1 1 
        7 14417 2 2  90 VAL H    H   0.338  -1.947   5.578 1.00 . B B . 653 VAL H    1 1 
        7 14418 2 2  90 VAL HA   H   3.077  -2.508   4.661 1.00 . B B . 653 VAL HA   1 1 
        7 14419 2 2  90 VAL HB   H   2.499  -1.571   7.443 1.00 . B B . 653 VAL HB   1 1 
        7 14420 2 2  90 VAL HG11 H   4.744  -2.432   6.290 1.00 . B B . 653 VAL HG11 1 1 
        7 14421 2 2  90 VAL HG12 H   4.720  -1.209   7.558 1.00 . B B . 653 VAL HG12 1 1 
        7 14422 2 2  90 VAL HG13 H   4.838  -0.723   5.863 1.00 . B B . 653 VAL HG13 1 1 
        7 14423 2 2  90 VAL HG21 H   1.474   0.200   6.304 1.00 . B B . 653 VAL HG21 1 1 
        7 14424 2 2  90 VAL HG22 H   2.658   0.149   4.997 1.00 . B B . 653 VAL HG22 1 1 
        7 14425 2 2  90 VAL HG23 H   3.138   0.743   6.594 1.00 . B B . 653 VAL HG23 1 1 
        7 14426 2 2  90 VAL N    N   1.092  -2.115   4.963 1.00 . B B . 653 VAL N    1 1 
        7 14427 2 2  90 VAL O    O   1.553  -4.064   7.076 1.00 . B B . 653 VAL O    1 1 
        7 14428 2 2  91 PHE C    C   3.464  -6.376   7.649 1.00 . B B . 654 PHE C    1 1 
        7 14429 2 2  91 PHE CA   C   3.399  -6.109   6.143 1.00 . B B . 654 PHE CA   1 1 
        7 14430 2 2  91 PHE CB   C   4.648  -6.700   5.458 1.00 . B B . 654 PHE CB   1 1 
        7 14431 2 2  91 PHE CD1  C   3.699  -8.997   5.108 1.00 . B B . 654 PHE CD1  1 1 
        7 14432 2 2  91 PHE CD2  C   5.882  -8.807   6.047 1.00 . B B . 654 PHE CD2  1 1 
        7 14433 2 2  91 PHE CE1  C   3.785 -10.374   5.177 1.00 . B B . 654 PHE CE1  1 1 
        7 14434 2 2  91 PHE CE2  C   5.974 -10.184   6.119 1.00 . B B . 654 PHE CE2  1 1 
        7 14435 2 2  91 PHE CG   C   4.744  -8.199   5.543 1.00 . B B . 654 PHE CG   1 1 
        7 14436 2 2  91 PHE CZ   C   4.924 -10.968   5.684 1.00 . B B . 654 PHE CZ   1 1 
        7 14437 2 2  91 PHE H    H   4.021  -4.320   5.205 1.00 . B B . 654 PHE H    1 1 
        7 14438 2 2  91 PHE HA   H   2.526  -6.599   5.742 1.00 . B B . 654 PHE HA   1 1 
        7 14439 2 2  91 PHE HB2  H   4.626  -6.429   4.418 1.00 . B B . 654 PHE HB2  1 1 
        7 14440 2 2  91 PHE HB3  H   5.558  -6.276   5.908 1.00 . B B . 654 PHE HB3  1 1 
        7 14441 2 2  91 PHE HD1  H   2.807  -8.534   4.713 1.00 . B B . 654 PHE HD1  1 1 
        7 14442 2 2  91 PHE HD2  H   6.704  -8.195   6.389 1.00 . B B . 654 PHE HD2  1 1 
        7 14443 2 2  91 PHE HE1  H   2.963 -10.985   4.835 1.00 . B B . 654 PHE HE1  1 1 
        7 14444 2 2  91 PHE HE2  H   6.866 -10.646   6.515 1.00 . B B . 654 PHE HE2  1 1 
        7 14445 2 2  91 PHE HZ   H   4.995 -12.044   5.739 1.00 . B B . 654 PHE HZ   1 1 
        7 14446 2 2  91 PHE N    N   3.315  -4.678   5.788 1.00 . B B . 654 PHE N    1 1 
        7 14447 2 2  91 PHE O    O   4.542  -6.606   8.199 1.00 . B B . 654 PHE O    1 1 
        7 14448 2 2  92 GLY C    C   2.358  -5.340  10.534 1.00 . B B . 655 GLY C    1 1 
        7 14449 2 2  92 GLY CA   C   2.284  -6.621   9.735 1.00 . B B . 655 GLY CA   1 1 
        7 14450 2 2  92 GLY H    H   1.480  -6.192   7.818 1.00 . B B . 655 GLY H    1 1 
        7 14451 2 2  92 GLY HA2  H   1.368  -7.136   9.979 1.00 . B B . 655 GLY HA2  1 1 
        7 14452 2 2  92 GLY HA3  H   3.121  -7.250  10.002 1.00 . B B . 655 GLY HA3  1 1 
        7 14453 2 2  92 GLY N    N   2.318  -6.372   8.306 1.00 . B B . 655 GLY N    1 1 
        7 14454 2 2  92 GLY O    O   2.134  -5.330  11.746 1.00 . B B . 655 GLY O    1 1 
        7 14455 2 2  93 GLN C    C   1.407  -2.283  10.529 1.00 . B B . 656 GLN C    1 1 
        7 14456 2 2  93 GLN CA   C   2.779  -2.959  10.476 1.00 . B B . 656 GLN CA   1 1 
        7 14457 2 2  93 GLN CB   C   3.792  -2.095   9.722 1.00 . B B . 656 GLN CB   1 1 
        7 14458 2 2  93 GLN CD   C   5.603  -3.766   9.134 1.00 . B B . 656 GLN CD   1 1 
        7 14459 2 2  93 GLN CG   C   5.250  -2.507   9.896 1.00 . B B . 656 GLN CG   1 1 
        7 14460 2 2  93 GLN H    H   2.844  -4.321   8.892 1.00 . B B . 656 GLN H    1 1 
        7 14461 2 2  93 GLN HA   H   3.130  -3.111  11.485 1.00 . B B . 656 GLN HA   1 1 
        7 14462 2 2  93 GLN HB2  H   3.572  -2.154   8.673 1.00 . B B . 656 GLN HB2  1 1 
        7 14463 2 2  93 GLN HB3  H   3.682  -1.083  10.041 1.00 . B B . 656 GLN HB3  1 1 
        7 14464 2 2  93 GLN HE21 H   4.408  -3.201   7.671 1.00 . B B . 656 GLN HE21 1 1 
        7 14465 2 2  93 GLN HE22 H   5.210  -4.714   7.390 1.00 . B B . 656 GLN HE22 1 1 
        7 14466 2 2  93 GLN HG2  H   5.878  -1.707   9.537 1.00 . B B . 656 GLN HG2  1 1 
        7 14467 2 2  93 GLN HG3  H   5.448  -2.668  10.933 1.00 . B B . 656 GLN HG3  1 1 
        7 14468 2 2  93 GLN N    N   2.674  -4.251   9.850 1.00 . B B . 656 GLN N    1 1 
        7 14469 2 2  93 GLN NE2  N   5.014  -3.908   7.952 1.00 . B B . 656 GLN NE2  1 1 
        7 14470 2 2  93 GLN O    O   0.991  -1.801  11.581 1.00 . B B . 656 GLN O    1 1 
        7 14471 2 2  93 GLN OE1  O   6.413  -4.568   9.584 1.00 . B B . 656 GLN OE1  1 1 
        7 14472 2 2  94 GLY C    C  -1.095  -1.151   8.070 1.00 . B B . 657 GLY C    1 1 
        7 14473 2 2  94 GLY CA   C  -0.656  -1.716   9.408 1.00 . B B . 657 GLY CA   1 1 
        7 14474 2 2  94 GLY H    H   1.066  -2.637   8.578 1.00 . B B . 657 GLY H    1 1 
        7 14475 2 2  94 GLY HA2  H  -1.343  -2.499   9.680 1.00 . B B . 657 GLY HA2  1 1 
        7 14476 2 2  94 GLY HA3  H  -0.709  -0.934  10.150 1.00 . B B . 657 GLY HA3  1 1 
        7 14477 2 2  94 GLY N    N   0.689  -2.269   9.405 1.00 . B B . 657 GLY N    1 1 
        7 14478 2 2  94 GLY O    O  -0.642  -1.596   7.018 1.00 . B B . 657 GLY O    1 1 
        7 14479 2 2  95 TRP C    C  -2.110   1.898   6.846 1.00 . B B . 658 TRP C    1 1 
        7 14480 2 2  95 TRP CA   C  -2.570   0.440   6.931 1.00 . B B . 658 TRP CA   1 1 
        7 14481 2 2  95 TRP CB   C  -4.103   0.350   7.019 1.00 . B B . 658 TRP CB   1 1 
        7 14482 2 2  95 TRP CD1  C  -6.200   1.102   5.784 1.00 . B B . 658 TRP CD1  1 1 
        7 14483 2 2  95 TRP CD2  C  -4.398   1.004   4.455 1.00 . B B . 658 TRP CD2  1 1 
        7 14484 2 2  95 TRP CE2  C  -5.508   1.417   3.691 1.00 . B B . 658 TRP CE2  1 1 
        7 14485 2 2  95 TRP CE3  C  -3.158   0.877   3.814 1.00 . B B . 658 TRP CE3  1 1 
        7 14486 2 2  95 TRP CG   C  -4.870   0.802   5.804 1.00 . B B . 658 TRP CG   1 1 
        7 14487 2 2  95 TRP CH2  C  -4.196   1.567   1.740 1.00 . B B . 658 TRP CH2  1 1 
        7 14488 2 2  95 TRP CZ2  C  -5.417   1.701   2.333 1.00 . B B . 658 TRP CZ2  1 1 
        7 14489 2 2  95 TRP CZ3  C  -3.075   1.162   2.465 1.00 . B B . 658 TRP CZ3  1 1 
        7 14490 2 2  95 TRP H    H  -2.279   0.154   9.004 1.00 . B B . 658 TRP H    1 1 
        7 14491 2 2  95 TRP HA   H  -2.221  -0.101   6.068 1.00 . B B . 658 TRP HA   1 1 
        7 14492 2 2  95 TRP HB2  H  -4.386  -0.677   7.215 1.00 . B B . 658 TRP HB2  1 1 
        7 14493 2 2  95 TRP HB3  H  -4.430   0.958   7.847 1.00 . B B . 658 TRP HB3  1 1 
        7 14494 2 2  95 TRP HD1  H  -6.844   1.049   6.649 1.00 . B B . 658 TRP HD1  1 1 
        7 14495 2 2  95 TRP HE1  H  -7.500   1.717   4.263 1.00 . B B . 658 TRP HE1  1 1 
        7 14496 2 2  95 TRP HE3  H  -2.278   0.568   4.353 1.00 . B B . 658 TRP HE3  1 1 
        7 14497 2 2  95 TRP HH2  H  -4.080   1.779   0.686 1.00 . B B . 658 TRP HH2  1 1 
        7 14498 2 2  95 TRP HZ2  H  -6.274   2.013   1.757 1.00 . B B . 658 TRP HZ2  1 1 
        7 14499 2 2  95 TRP HZ3  H  -2.128   1.069   1.953 1.00 . B B . 658 TRP HZ3  1 1 
        7 14500 2 2  95 TRP N    N  -1.994  -0.175   8.124 1.00 . B B . 658 TRP N    1 1 
        7 14501 2 2  95 TRP NE1  N  -6.588   1.466   4.524 1.00 . B B . 658 TRP NE1  1 1 
        7 14502 2 2  95 TRP O    O  -2.701   2.781   7.472 1.00 . B B . 658 TRP O    1 1 
        7 14503 2 2  96 SER C    C  -0.235   4.081   4.738 1.00 . B B . 659 SER C    1 1 
        7 14504 2 2  96 SER CA   C  -0.377   3.438   6.119 1.00 . B B . 659 SER CA   1 1 
        7 14505 2 2  96 SER CB   C   1.004   3.234   6.743 1.00 . B B . 659 SER CB   1 1 
        7 14506 2 2  96 SER H    H  -0.749   1.467   5.439 1.00 . B B . 659 SER H    1 1 
        7 14507 2 2  96 SER HA   H  -0.957   4.099   6.750 1.00 . B B . 659 SER HA   1 1 
        7 14508 2 2  96 SER HB2  H   1.599   2.604   6.100 1.00 . B B . 659 SER HB2  1 1 
        7 14509 2 2  96 SER HB3  H   1.492   4.190   6.861 1.00 . B B . 659 SER HB3  1 1 
        7 14510 2 2  96 SER HG   H   1.718   2.147   8.215 1.00 . B B . 659 SER HG   1 1 
        7 14511 2 2  96 SER N    N  -1.064   2.153   6.068 1.00 . B B . 659 SER N    1 1 
        7 14512 2 2  96 SER O    O  -0.525   3.462   3.724 1.00 . B B . 659 SER O    1 1 
        7 14513 2 2  96 SER OG   O   0.899   2.615   8.014 1.00 . B B . 659 SER OG   1 1 
        7 14514 2 2  97 SER C    C   1.664   6.981   3.699 1.00 . B B . 660 SER C    1 1 
        7 14515 2 2  97 SER CA   C   0.505   6.026   3.471 1.00 . B B . 660 SER CA   1 1 
        7 14516 2 2  97 SER CB   C  -0.701   6.784   2.916 1.00 . B B . 660 SER CB   1 1 
        7 14517 2 2  97 SER H    H   0.238   5.844   5.565 1.00 . B B . 660 SER H    1 1 
        7 14518 2 2  97 SER HA   H   0.816   5.280   2.761 1.00 . B B . 660 SER HA   1 1 
        7 14519 2 2  97 SER HB2  H  -0.462   7.168   1.935 1.00 . B B . 660 SER HB2  1 1 
        7 14520 2 2  97 SER HB3  H  -1.542   6.109   2.842 1.00 . B B . 660 SER HB3  1 1 
        7 14521 2 2  97 SER HG   H  -1.645   8.460   3.255 1.00 . B B . 660 SER HG   1 1 
        7 14522 2 2  97 SER N    N   0.169   5.348   4.716 1.00 . B B . 660 SER N    1 1 
        7 14523 2 2  97 SER O    O   1.925   7.399   4.833 1.00 . B B . 660 SER O    1 1 
        7 14524 2 2  97 SER OG   O  -1.065   7.864   3.748 1.00 . B B . 660 SER OG   1 1 
        7 14525 2 2  98 CYS C    C   3.183   9.555   3.190 1.00 . B B . 661 CYS C    1 1 
        7 14526 2 2  98 CYS CA   C   3.549   8.166   2.683 1.00 . B B . 661 CYS CA   1 1 
        7 14527 2 2  98 CYS CB   C   4.203   8.260   1.306 1.00 . B B . 661 CYS CB   1 1 
        7 14528 2 2  98 CYS H    H   2.097   6.947   1.742 1.00 . B B . 661 CYS H    1 1 
        7 14529 2 2  98 CYS HA   H   4.249   7.719   3.373 1.00 . B B . 661 CYS HA   1 1 
        7 14530 2 2  98 CYS HB2  H   3.504   8.704   0.616 1.00 . B B . 661 CYS HB2  1 1 
        7 14531 2 2  98 CYS HB3  H   5.083   8.883   1.375 1.00 . B B . 661 CYS HB3  1 1 
        7 14532 2 2  98 CYS HG   H   5.326   5.986   1.578 1.00 . B B . 661 CYS HG   1 1 
        7 14533 2 2  98 CYS N    N   2.373   7.303   2.617 1.00 . B B . 661 CYS N    1 1 
        7 14534 2 2  98 CYS O    O   4.048  10.319   3.618 1.00 . B B . 661 CYS O    1 1 
        7 14535 2 2  98 CYS SG   S   4.705   6.664   0.623 1.00 . B B . 661 CYS SG   1 1 
        7 14536 2 2  99 CYS C    C  -0.105  10.967   3.934 1.00 . B B . 662 CYS C    1 1 
        7 14537 2 2  99 CYS CA   C   1.385  11.108   3.683 1.00 . B B . 662 CYS CA   1 1 
        7 14538 2 2  99 CYS CB   C   1.660  12.289   2.746 1.00 . B B . 662 CYS CB   1 1 
        7 14539 2 2  99 CYS H    H   1.271   9.246   2.713 1.00 . B B . 662 CYS H    1 1 
        7 14540 2 2  99 CYS HA   H   1.881  11.276   4.625 1.00 . B B . 662 CYS HA   1 1 
        7 14541 2 2  99 CYS HB2  H   2.721  12.348   2.556 1.00 . B B . 662 CYS HB2  1 1 
        7 14542 2 2  99 CYS HB3  H   1.140  12.127   1.813 1.00 . B B . 662 CYS HB3  1 1 
        7 14543 2 2  99 CYS HG   H   1.830  14.122   4.507 1.00 . B B . 662 CYS HG   1 1 
        7 14544 2 2  99 CYS N    N   1.899   9.872   3.135 1.00 . B B . 662 CYS N    1 1 
        7 14545 2 2  99 CYS O    O  -0.924  11.285   3.066 1.00 . B B . 662 CYS O    1 1 
        7 14546 2 2  99 CYS SG   S   1.133  13.891   3.401 1.00 . B B . 662 CYS SG   1 1 
        7 14547 2 2 100 PRO C    C  -2.700  11.518   5.319 1.00 . B B . 663 PRO C    1 1 
        7 14548 2 2 100 PRO CA   C  -1.875  10.261   5.501 1.00 . B B . 663 PRO CA   1 1 
        7 14549 2 2 100 PRO CB   C  -1.801   9.885   6.976 1.00 . B B . 663 PRO CB   1 1 
        7 14550 2 2 100 PRO CD   C   0.448  10.063   6.202 1.00 . B B . 663 PRO CD   1 1 
        7 14551 2 2 100 PRO CG   C  -0.440   9.313   7.154 1.00 . B B . 663 PRO CG   1 1 
        7 14552 2 2 100 PRO HA   H  -2.318   9.453   4.941 1.00 . B B . 663 PRO HA   1 1 
        7 14553 2 2 100 PRO HB2  H  -1.942  10.768   7.583 1.00 . B B . 663 PRO HB2  1 1 
        7 14554 2 2 100 PRO HB3  H  -2.568   9.161   7.201 1.00 . B B . 663 PRO HB3  1 1 
        7 14555 2 2 100 PRO HD2  H   0.880  10.925   6.687 1.00 . B B . 663 PRO HD2  1 1 
        7 14556 2 2 100 PRO HD3  H   1.223   9.415   5.818 1.00 . B B . 663 PRO HD3  1 1 
        7 14557 2 2 100 PRO HG2  H  -0.110   9.462   8.171 1.00 . B B . 663 PRO HG2  1 1 
        7 14558 2 2 100 PRO HG3  H  -0.446   8.260   6.913 1.00 . B B . 663 PRO HG3  1 1 
        7 14559 2 2 100 PRO N    N  -0.474  10.469   5.127 1.00 . B B . 663 PRO N    1 1 
        7 14560 2 2 100 PRO O    O  -3.864  11.456   4.928 1.00 . B B . 663 PRO O    1 1 
        7 14561 2 2 101 GLU C    C  -3.259  14.082   4.003 1.00 . B B . 664 GLU C    1 1 
        7 14562 2 2 101 GLU CA   C  -2.692  13.939   5.409 1.00 . B B . 664 GLU CA   1 1 
        7 14563 2 2 101 GLU CB   C  -1.656  15.022   5.674 1.00 . B B . 664 GLU CB   1 1 
        7 14564 2 2 101 GLU CD   C  -1.149  17.480   5.708 1.00 . B B . 664 GLU CD   1 1 
        7 14565 2 2 101 GLU CG   C  -2.180  16.410   5.434 1.00 . B B . 664 GLU CG   1 1 
        7 14566 2 2 101 GLU H    H  -1.154  12.632   5.904 1.00 . B B . 664 GLU H    1 1 
        7 14567 2 2 101 GLU HA   H  -3.492  14.030   6.126 1.00 . B B . 664 GLU HA   1 1 
        7 14568 2 2 101 GLU HB2  H  -1.332  14.952   6.700 1.00 . B B . 664 GLU HB2  1 1 
        7 14569 2 2 101 GLU HB3  H  -0.808  14.861   5.024 1.00 . B B . 664 GLU HB3  1 1 
        7 14570 2 2 101 GLU HG2  H  -2.489  16.478   4.405 1.00 . B B . 664 GLU HG2  1 1 
        7 14571 2 2 101 GLU HG3  H  -3.028  16.565   6.077 1.00 . B B . 664 GLU HG3  1 1 
        7 14572 2 2 101 GLU N    N  -2.072  12.656   5.583 1.00 . B B . 664 GLU N    1 1 
        7 14573 2 2 101 GLU O    O  -4.437  14.365   3.837 1.00 . B B . 664 GLU O    1 1 
        7 14574 2 2 101 GLU OE1  O  -0.372  17.816   4.789 1.00 . B B . 664 GLU OE1  1 1 
        7 14575 2 2 101 GLU OE2  O  -1.112  17.990   6.849 1.00 . B B . 664 GLU OE2  1 1 
        7 14576 2 2 102 ARG C    C  -3.768  12.949   1.139 1.00 . B B . 665 ARG C    1 1 
        7 14577 2 2 102 ARG CA   C  -2.806  14.042   1.610 1.00 . B B . 665 ARG CA   1 1 
        7 14578 2 2 102 ARG CB   C  -1.552  14.084   0.732 1.00 . B B . 665 ARG CB   1 1 
        7 14579 2 2 102 ARG CD   C  -0.493  14.737  -1.439 1.00 . B B . 665 ARG CD   1 1 
        7 14580 2 2 102 ARG CG   C  -1.804  14.493  -0.711 1.00 . B B . 665 ARG CG   1 1 
        7 14581 2 2 102 ARG CZ   C   0.012  15.880  -3.571 1.00 . B B . 665 ARG CZ   1 1 
        7 14582 2 2 102 ARG H    H  -1.525  13.499   3.205 1.00 . B B . 665 ARG H    1 1 
        7 14583 2 2 102 ARG HA   H  -3.314  14.998   1.542 1.00 . B B . 665 ARG HA   1 1 
        7 14584 2 2 102 ARG HB2  H  -0.852  14.785   1.161 1.00 . B B . 665 ARG HB2  1 1 
        7 14585 2 2 102 ARG HB3  H  -1.100  13.102   0.728 1.00 . B B . 665 ARG HB3  1 1 
        7 14586 2 2 102 ARG HD2  H  -0.014  15.599  -1.002 1.00 . B B . 665 ARG HD2  1 1 
        7 14587 2 2 102 ARG HD3  H   0.139  13.874  -1.307 1.00 . B B . 665 ARG HD3  1 1 
        7 14588 2 2 102 ARG HE   H  -1.333  14.411  -3.346 1.00 . B B . 665 ARG HE   1 1 
        7 14589 2 2 102 ARG HG2  H  -2.346  13.705  -1.210 1.00 . B B . 665 ARG HG2  1 1 
        7 14590 2 2 102 ARG HG3  H  -2.389  15.401  -0.722 1.00 . B B . 665 ARG HG3  1 1 
        7 14591 2 2 102 ARG HH11 H   1.062  16.595  -1.986 1.00 . B B . 665 ARG HH11 1 1 
        7 14592 2 2 102 ARG HH12 H   1.408  17.352  -3.509 1.00 . B B . 665 ARG HH12 1 1 
        7 14593 2 2 102 ARG HH21 H  -0.858  15.397  -5.335 1.00 . B B . 665 ARG HH21 1 1 
        7 14594 2 2 102 ARG HH22 H   0.320  16.674  -5.408 1.00 . B B . 665 ARG HH22 1 1 
        7 14595 2 2 102 ARG N    N  -2.424  13.837   3.002 1.00 . B B . 665 ARG N    1 1 
        7 14596 2 2 102 ARG NE   N  -0.675  14.975  -2.871 1.00 . B B . 665 ARG NE   1 1 
        7 14597 2 2 102 ARG NH1  N   0.899  16.669  -2.973 1.00 . B B . 665 ARG NH1  1 1 
        7 14598 2 2 102 ARG NH2  N  -0.190  15.992  -4.876 1.00 . B B . 665 ARG NH2  1 1 
        7 14599 2 2 102 ARG O    O  -4.715  13.230   0.403 1.00 . B B . 665 ARG O    1 1 
        7 14600 2 2 103 THR C    C  -5.833  10.884   1.783 1.00 . B B . 666 THR C    1 1 
        7 14601 2 2 103 THR CA   C  -4.434  10.615   1.221 1.00 . B B . 666 THR CA   1 1 
        7 14602 2 2 103 THR CB   C  -3.904   9.260   1.741 1.00 . B B . 666 THR CB   1 1 
        7 14603 2 2 103 THR CG2  C  -4.598   8.091   1.043 1.00 . B B . 666 THR CG2  1 1 
        7 14604 2 2 103 THR H    H  -2.753  11.528   2.136 1.00 . B B . 666 THR H    1 1 
        7 14605 2 2 103 THR HA   H  -4.494  10.567   0.145 1.00 . B B . 666 THR HA   1 1 
        7 14606 2 2 103 THR HB   H  -4.091   9.195   2.803 1.00 . B B . 666 THR HB   1 1 
        7 14607 2 2 103 THR HG1  H  -2.340   8.965   0.574 1.00 . B B . 666 THR HG1  1 1 
        7 14608 2 2 103 THR HG21 H  -4.368   8.108  -0.012 1.00 . B B . 666 THR HG21 1 1 
        7 14609 2 2 103 THR HG22 H  -5.665   8.172   1.177 1.00 . B B . 666 THR HG22 1 1 
        7 14610 2 2 103 THR HG23 H  -4.254   7.157   1.470 1.00 . B B . 666 THR HG23 1 1 
        7 14611 2 2 103 THR N    N  -3.540  11.711   1.574 1.00 . B B . 666 THR N    1 1 
        7 14612 2 2 103 THR O    O  -6.835  10.752   1.081 1.00 . B B . 666 THR O    1 1 
        7 14613 2 2 103 THR OG1  O  -2.492   9.176   1.503 1.00 . B B . 666 THR OG1  1 1 
        7 14614 2 2 104 SER C    C  -7.716  12.958   3.086 1.00 . B B . 667 SER C    1 1 
        7 14615 2 2 104 SER CA   C  -7.145  11.664   3.672 1.00 . B B . 667 SER CA   1 1 
        7 14616 2 2 104 SER CB   C  -6.925  11.813   5.172 1.00 . B B . 667 SER CB   1 1 
        7 14617 2 2 104 SER H    H  -5.067  11.349   3.579 1.00 . B B . 667 SER H    1 1 
        7 14618 2 2 104 SER HA   H  -7.846  10.862   3.500 1.00 . B B . 667 SER HA   1 1 
        7 14619 2 2 104 SER HB2  H  -6.144  12.535   5.349 1.00 . B B . 667 SER HB2  1 1 
        7 14620 2 2 104 SER HB3  H  -7.833  12.146   5.632 1.00 . B B . 667 SER HB3  1 1 
        7 14621 2 2 104 SER HG   H  -6.541   9.894   5.061 1.00 . B B . 667 SER HG   1 1 
        7 14622 2 2 104 SER N    N  -5.891  11.301   3.043 1.00 . B B . 667 SER N    1 1 
        7 14623 2 2 104 SER O    O  -8.925  13.091   2.919 1.00 . B B . 667 SER O    1 1 
        7 14624 2 2 104 SER OG   O  -6.538  10.579   5.746 1.00 . B B . 667 SER OG   1 1 
        7 14625 2 2 105 GLN C    C  -8.002  15.003   0.886 1.00 . B B . 668 GLN C    1 1 
        7 14626 2 2 105 GLN CA   C  -7.250  15.170   2.194 1.00 . B B . 668 GLN CA   1 1 
        7 14627 2 2 105 GLN CB   C  -6.039  16.031   1.955 1.00 . B B . 668 GLN CB   1 1 
        7 14628 2 2 105 GLN CD   C  -6.904  17.976   3.338 1.00 . B B . 668 GLN CD   1 1 
        7 14629 2 2 105 GLN CG   C  -5.779  16.982   3.091 1.00 . B B . 668 GLN CG   1 1 
        7 14630 2 2 105 GLN H    H  -5.889  13.764   2.981 1.00 . B B . 668 GLN H    1 1 
        7 14631 2 2 105 GLN HA   H  -7.871  15.687   2.906 1.00 . B B . 668 GLN HA   1 1 
        7 14632 2 2 105 GLN HB2  H  -5.177  15.389   1.844 1.00 . B B . 668 GLN HB2  1 1 
        7 14633 2 2 105 GLN HB3  H  -6.170  16.598   1.051 1.00 . B B . 668 GLN HB3  1 1 
        7 14634 2 2 105 GLN HE21 H  -5.596  19.297   4.029 1.00 . B B . 668 GLN HE21 1 1 
        7 14635 2 2 105 GLN HE22 H  -7.248  19.806   4.018 1.00 . B B . 668 GLN HE22 1 1 
        7 14636 2 2 105 GLN HG2  H  -5.618  16.414   3.993 1.00 . B B . 668 GLN HG2  1 1 
        7 14637 2 2 105 GLN HG3  H  -4.902  17.516   2.853 1.00 . B B . 668 GLN HG3  1 1 
        7 14638 2 2 105 GLN N    N  -6.842  13.905   2.780 1.00 . B B . 668 GLN N    1 1 
        7 14639 2 2 105 GLN NE2  N  -6.548  19.143   3.845 1.00 . B B . 668 GLN NE2  1 1 
        7 14640 2 2 105 GLN O    O  -9.102  15.528   0.719 1.00 . B B . 668 GLN O    1 1 
        7 14641 2 2 105 GLN OE1  O  -8.079  17.705   3.081 1.00 . B B . 668 GLN OE1  1 1 
        7 14642 2 2 106 LEU C    C  -8.895  13.019  -1.558 1.00 . B B . 669 LEU C    1 1 
        7 14643 2 2 106 LEU CA   C  -7.931  14.187  -1.384 1.00 . B B . 669 LEU CA   1 1 
        7 14644 2 2 106 LEU CB   C  -6.769  14.052  -2.370 1.00 . B B . 669 LEU CB   1 1 
        7 14645 2 2 106 LEU CD1  C  -4.519  14.808  -3.183 1.00 . B B . 669 LEU CD1  1 1 
        7 14646 2 2 106 LEU CD2  C  -5.994  16.425  -1.963 1.00 . B B . 669 LEU CD2  1 1 
        7 14647 2 2 106 LEU CG   C  -5.568  14.967  -2.095 1.00 . B B . 669 LEU CG   1 1 
        7 14648 2 2 106 LEU H    H  -6.602  13.756   0.202 1.00 . B B . 669 LEU H    1 1 
        7 14649 2 2 106 LEU HA   H  -8.454  15.107  -1.588 1.00 . B B . 669 LEU HA   1 1 
        7 14650 2 2 106 LEU HB2  H  -6.428  13.027  -2.349 1.00 . B B . 669 LEU HB2  1 1 
        7 14651 2 2 106 LEU HB3  H  -7.140  14.268  -3.358 1.00 . B B . 669 LEU HB3  1 1 
        7 14652 2 2 106 LEU HD11 H  -4.945  15.080  -4.138 1.00 . B B . 669 LEU HD11 1 1 
        7 14653 2 2 106 LEU HD12 H  -4.187  13.781  -3.215 1.00 . B B . 669 LEU HD12 1 1 
        7 14654 2 2 106 LEU HD13 H  -3.679  15.451  -2.968 1.00 . B B . 669 LEU HD13 1 1 
        7 14655 2 2 106 LEU HD21 H  -5.118  17.045  -1.834 1.00 . B B . 669 LEU HD21 1 1 
        7 14656 2 2 106 LEU HD22 H  -6.636  16.535  -1.099 1.00 . B B . 669 LEU HD22 1 1 
        7 14657 2 2 106 LEU HD23 H  -6.526  16.730  -2.851 1.00 . B B . 669 LEU HD23 1 1 
        7 14658 2 2 106 LEU HG   H  -5.116  14.668  -1.160 1.00 . B B . 669 LEU HG   1 1 
        7 14659 2 2 106 LEU N    N  -7.415  14.257  -0.030 1.00 . B B . 669 LEU N    1 1 
        7 14660 2 2 106 LEU O    O  -9.903  13.130  -2.252 1.00 . B B . 669 LEU O    1 1 
        7 14661 2 2 107 PHE C    C -10.218  10.345   0.072 1.00 . B B . 670 PHE C    1 1 
        7 14662 2 2 107 PHE CA   C  -9.332  10.667  -1.127 1.00 . B B . 670 PHE CA   1 1 
        7 14663 2 2 107 PHE CB   C  -8.351   9.519  -1.388 1.00 . B B . 670 PHE CB   1 1 
        7 14664 2 2 107 PHE CD1  C  -7.568  10.376  -3.620 1.00 . B B . 670 PHE CD1  1 1 
        7 14665 2 2 107 PHE CD2  C  -5.932   9.717  -2.019 1.00 . B B . 670 PHE CD2  1 1 
        7 14666 2 2 107 PHE CE1  C  -6.567  10.707  -4.512 1.00 . B B . 670 PHE CE1  1 1 
        7 14667 2 2 107 PHE CE2  C  -4.927  10.045  -2.906 1.00 . B B . 670 PHE CE2  1 1 
        7 14668 2 2 107 PHE CG   C  -7.263   9.879  -2.363 1.00 . B B . 670 PHE CG   1 1 
        7 14669 2 2 107 PHE CZ   C  -5.243  10.540  -4.153 1.00 . B B . 670 PHE CZ   1 1 
        7 14670 2 2 107 PHE H    H  -7.820  11.899  -0.301 1.00 . B B . 670 PHE H    1 1 
        7 14671 2 2 107 PHE HA   H  -9.957  10.800  -1.997 1.00 . B B . 670 PHE HA   1 1 
        7 14672 2 2 107 PHE HB2  H  -7.881   9.236  -0.463 1.00 . B B . 670 PHE HB2  1 1 
        7 14673 2 2 107 PHE HB3  H  -8.889   8.671  -1.780 1.00 . B B . 670 PHE HB3  1 1 
        7 14674 2 2 107 PHE HD1  H  -8.603  10.508  -3.900 1.00 . B B . 670 PHE HD1  1 1 
        7 14675 2 2 107 PHE HD2  H  -5.683   9.330  -1.043 1.00 . B B . 670 PHE HD2  1 1 
        7 14676 2 2 107 PHE HE1  H  -6.818  11.092  -5.489 1.00 . B B . 670 PHE HE1  1 1 
        7 14677 2 2 107 PHE HE2  H  -3.893   9.912  -2.623 1.00 . B B . 670 PHE HE2  1 1 
        7 14678 2 2 107 PHE HZ   H  -4.459  10.797  -4.849 1.00 . B B . 670 PHE HZ   1 1 
        7 14679 2 2 107 PHE N    N  -8.582  11.902  -0.919 1.00 . B B . 670 PHE N    1 1 
        7 14680 2 2 107 PHE O    O -10.954   9.357   0.063 1.00 . B B . 670 PHE O    1 1 
        7 14681 2 2 108 ASP C    C -10.486   9.720   3.075 1.00 . B B . 671 ASP C    1 1 
        7 14682 2 2 108 ASP CA   C -10.877  11.004   2.358 1.00 . B B . 671 ASP CA   1 1 
        7 14683 2 2 108 ASP CB   C -12.388  11.025   2.112 1.00 . B B . 671 ASP CB   1 1 
        7 14684 2 2 108 ASP CG   C -12.999  12.393   2.329 1.00 . B B . 671 ASP CG   1 1 
        7 14685 2 2 108 ASP H    H  -9.530  11.957   1.028 1.00 . B B . 671 ASP H    1 1 
        7 14686 2 2 108 ASP HA   H -10.626  11.836   3.001 1.00 . B B . 671 ASP HA   1 1 
        7 14687 2 2 108 ASP HB2  H -12.584  10.720   1.096 1.00 . B B . 671 ASP HB2  1 1 
        7 14688 2 2 108 ASP HB3  H -12.863  10.329   2.788 1.00 . B B . 671 ASP HB3  1 1 
        7 14689 2 2 108 ASP N    N -10.123  11.184   1.107 1.00 . B B . 671 ASP N    1 1 
        7 14690 2 2 108 ASP O    O -11.088   9.352   4.084 1.00 . B B . 671 ASP O    1 1 
        7 14691 2 2 108 ASP OD1  O -12.646  13.341   1.595 1.00 . B B . 671 ASP OD1  1 1 
        7 14692 2 2 108 ASP OD2  O -13.842  12.532   3.240 1.00 . B B . 671 ASP OD2  1 1 
        7 14693 2 2 109 LEU C    C  -7.986   8.018   4.217 1.00 . B B . 672 LEU C    1 1 
        7 14694 2 2 109 LEU CA   C  -9.035   7.791   3.131 1.00 . B B . 672 LEU CA   1 1 
        7 14695 2 2 109 LEU CB   C  -8.482   6.883   2.028 1.00 . B B . 672 LEU CB   1 1 
        7 14696 2 2 109 LEU CD1  C  -9.051   4.684   3.065 1.00 . B B . 672 LEU CD1  1 1 
        7 14697 2 2 109 LEU CD2  C  -7.178   4.825   1.415 1.00 . B B . 672 LEU CD2  1 1 
        7 14698 2 2 109 LEU CG   C  -7.926   5.548   2.523 1.00 . B B . 672 LEU CG   1 1 
        7 14699 2 2 109 LEU H    H  -8.994   9.419   1.796 1.00 . B B . 672 LEU H    1 1 
        7 14700 2 2 109 LEU HA   H  -9.896   7.316   3.575 1.00 . B B . 672 LEU HA   1 1 
        7 14701 2 2 109 LEU HB2  H  -9.281   6.679   1.330 1.00 . B B . 672 LEU HB2  1 1 
        7 14702 2 2 109 LEU HB3  H  -7.698   7.412   1.504 1.00 . B B . 672 LEU HB3  1 1 
        7 14703 2 2 109 LEU HD11 H  -8.637   3.799   3.524 1.00 . B B . 672 LEU HD11 1 1 
        7 14704 2 2 109 LEU HD12 H  -9.707   4.394   2.253 1.00 . B B . 672 LEU HD12 1 1 
        7 14705 2 2 109 LEU HD13 H  -9.614   5.241   3.797 1.00 . B B . 672 LEU HD13 1 1 
        7 14706 2 2 109 LEU HD21 H  -7.864   4.572   0.620 1.00 . B B . 672 LEU HD21 1 1 
        7 14707 2 2 109 LEU HD22 H  -6.737   3.923   1.814 1.00 . B B . 672 LEU HD22 1 1 
        7 14708 2 2 109 LEU HD23 H  -6.398   5.466   1.030 1.00 . B B . 672 LEU HD23 1 1 
        7 14709 2 2 109 LEU HG   H  -7.233   5.734   3.330 1.00 . B B . 672 LEU HG   1 1 
        7 14710 2 2 109 LEU N    N  -9.468   9.052   2.569 1.00 . B B . 672 LEU N    1 1 
        7 14711 2 2 109 LEU O    O  -6.904   8.537   3.944 1.00 . B B . 672 LEU O    1 1 
        7 14712 2 2 110 PRO C    C  -6.298   6.726   6.579 1.00 . B B . 673 PRO C    1 1 
        7 14713 2 2 110 PRO CA   C  -7.375   7.805   6.586 1.00 . B B . 673 PRO CA   1 1 
        7 14714 2 2 110 PRO CB   C  -8.272   7.687   7.817 1.00 . B B . 673 PRO CB   1 1 
        7 14715 2 2 110 PRO CD   C  -9.581   7.050   5.891 1.00 . B B . 673 PRO CD   1 1 
        7 14716 2 2 110 PRO CG   C  -9.439   6.867   7.380 1.00 . B B . 673 PRO CG   1 1 
        7 14717 2 2 110 PRO HA   H  -6.904   8.778   6.573 1.00 . B B . 673 PRO HA   1 1 
        7 14718 2 2 110 PRO HB2  H  -7.728   7.204   8.613 1.00 . B B . 673 PRO HB2  1 1 
        7 14719 2 2 110 PRO HB3  H  -8.582   8.672   8.135 1.00 . B B . 673 PRO HB3  1 1 
        7 14720 2 2 110 PRO HD2  H  -9.727   6.095   5.415 1.00 . B B . 673 PRO HD2  1 1 
        7 14721 2 2 110 PRO HD3  H -10.407   7.707   5.667 1.00 . B B . 673 PRO HD3  1 1 
        7 14722 2 2 110 PRO HG2  H  -9.261   5.826   7.610 1.00 . B B . 673 PRO HG2  1 1 
        7 14723 2 2 110 PRO HG3  H -10.332   7.209   7.883 1.00 . B B . 673 PRO HG3  1 1 
        7 14724 2 2 110 PRO N    N  -8.301   7.651   5.470 1.00 . B B . 673 PRO N    1 1 
        7 14725 2 2 110 PRO O    O  -6.582   5.549   6.350 1.00 . B B . 673 PRO O    1 1 
        7 14726 2 2 111 CYS C    C  -3.021   6.425   7.960 1.00 . B B . 674 CYS C    1 1 
        7 14727 2 2 111 CYS CA   C  -3.934   6.209   6.765 1.00 . B B . 674 CYS CA   1 1 
        7 14728 2 2 111 CYS CB   C  -3.143   6.407   5.466 1.00 . B B . 674 CYS CB   1 1 
        7 14729 2 2 111 CYS H    H  -4.895   8.081   7.012 1.00 . B B . 674 CYS H    1 1 
        7 14730 2 2 111 CYS HA   H  -4.317   5.201   6.795 1.00 . B B . 674 CYS HA   1 1 
        7 14731 2 2 111 CYS HB2  H  -2.567   7.324   5.524 1.00 . B B . 674 CYS HB2  1 1 
        7 14732 2 2 111 CYS HB3  H  -2.465   5.577   5.334 1.00 . B B . 674 CYS HB3  1 1 
        7 14733 2 2 111 CYS HG   H  -5.368   5.974   4.301 1.00 . B B . 674 CYS HG   1 1 
        7 14734 2 2 111 CYS N    N  -5.058   7.134   6.807 1.00 . B B . 674 CYS N    1 1 
        7 14735 2 2 111 CYS O    O  -2.997   7.504   8.553 1.00 . B B . 674 CYS O    1 1 
        7 14736 2 2 111 CYS SG   S  -4.185   6.487   3.990 1.00 . B B . 674 CYS SG   1 1 
        7 14737 2 2 112 SER C    C  -0.002   6.035   8.628 1.00 . B B . 675 SER C    1 1 
        7 14738 2 2 112 SER CA   C  -1.249   5.486   9.313 1.00 . B B . 675 SER CA   1 1 
        7 14739 2 2 112 SER CB   C  -0.985   4.113   9.932 1.00 . B B . 675 SER CB   1 1 
        7 14740 2 2 112 SER H    H  -2.490   4.504   7.921 1.00 . B B . 675 SER H    1 1 
        7 14741 2 2 112 SER HA   H  -1.567   6.174  10.078 1.00 . B B . 675 SER HA   1 1 
        7 14742 2 2 112 SER HB2  H  -0.600   3.447   9.174 1.00 . B B . 675 SER HB2  1 1 
        7 14743 2 2 112 SER HB3  H  -0.264   4.211  10.728 1.00 . B B . 675 SER HB3  1 1 
        7 14744 2 2 112 SER HG   H  -2.936   3.874   9.945 1.00 . B B . 675 SER HG   1 1 
        7 14745 2 2 112 SER N    N  -2.305   5.382   8.329 1.00 . B B . 675 SER N    1 1 
        7 14746 2 2 112 SER O    O   0.075   6.043   7.401 1.00 . B B . 675 SER O    1 1 
        7 14747 2 2 112 SER OG   O  -2.182   3.561  10.461 1.00 . B B . 675 SER OG   1 1 
        7 14748 2 2 113 LYS C    C   3.080   6.067   8.263 1.00 . B B . 676 LYS C    1 1 
        7 14749 2 2 113 LYS CA   C   2.129   7.132   8.795 1.00 . B B . 676 LYS CA   1 1 
        7 14750 2 2 113 LYS CB   C   2.866   8.031   9.785 1.00 . B B . 676 LYS CB   1 1 
        7 14751 2 2 113 LYS CD   C   3.702   9.548   7.966 1.00 . B B . 676 LYS CD   1 1 
        7 14752 2 2 113 LYS CE   C   4.921  10.197   7.322 1.00 . B B . 676 LYS CE   1 1 
        7 14753 2 2 113 LYS CG   C   4.085   8.698   9.172 1.00 . B B . 676 LYS CG   1 1 
        7 14754 2 2 113 LYS H    H   0.863   6.498  10.366 1.00 . B B . 676 LYS H    1 1 
        7 14755 2 2 113 LYS HA   H   1.797   7.735   7.964 1.00 . B B . 676 LYS HA   1 1 
        7 14756 2 2 113 LYS HB2  H   2.194   8.801  10.128 1.00 . B B . 676 LYS HB2  1 1 
        7 14757 2 2 113 LYS HB3  H   3.189   7.439  10.627 1.00 . B B . 676 LYS HB3  1 1 
        7 14758 2 2 113 LYS HD2  H   3.208   8.921   7.234 1.00 . B B . 676 LYS HD2  1 1 
        7 14759 2 2 113 LYS HD3  H   3.023  10.321   8.289 1.00 . B B . 676 LYS HD3  1 1 
        7 14760 2 2 113 LYS HE2  H   5.628   9.423   7.063 1.00 . B B . 676 LYS HE2  1 1 
        7 14761 2 2 113 LYS HE3  H   4.607  10.708   6.425 1.00 . B B . 676 LYS HE3  1 1 
        7 14762 2 2 113 LYS HG2  H   4.553   9.327   9.914 1.00 . B B . 676 LYS HG2  1 1 
        7 14763 2 2 113 LYS HG3  H   4.778   7.926   8.853 1.00 . B B . 676 LYS HG3  1 1 
        7 14764 2 2 113 LYS HZ1  H   5.907  10.702   9.096 1.00 . B B . 676 LYS HZ1  1 1 
        7 14765 2 2 113 LYS HZ2  H   4.927  11.936   8.483 1.00 . B B . 676 LYS HZ2  1 1 
        7 14766 2 2 113 LYS HZ3  H   6.413  11.596   7.753 1.00 . B B . 676 LYS HZ3  1 1 
        7 14767 2 2 113 LYS N    N   0.948   6.536   9.393 1.00 . B B . 676 LYS N    1 1 
        7 14768 2 2 113 LYS NZ   N   5.588  11.174   8.227 1.00 . B B . 676 LYS NZ   1 1 
        7 14769 2 2 113 LYS O    O   3.596   5.242   9.016 1.00 . B B . 676 LYS O    1 1 
        7 14770 2 2 114 LEU C    C   5.644   5.850   6.430 1.00 . B B . 677 LEU C    1 1 
        7 14771 2 2 114 LEU CA   C   4.259   5.219   6.315 1.00 . B B . 677 LEU CA   1 1 
        7 14772 2 2 114 LEU CB   C   3.854   5.006   4.843 1.00 . B B . 677 LEU CB   1 1 
        7 14773 2 2 114 LEU CD1  C   6.015   4.231   3.769 1.00 . B B . 677 LEU CD1  1 1 
        7 14774 2 2 114 LEU CD2  C   4.455   2.577   4.813 1.00 . B B . 677 LEU CD2  1 1 
        7 14775 2 2 114 LEU CG   C   4.560   3.889   4.062 1.00 . B B . 677 LEU CG   1 1 
        7 14776 2 2 114 LEU H    H   2.803   6.749   6.408 1.00 . B B . 677 LEU H    1 1 
        7 14777 2 2 114 LEU HA   H   4.248   4.274   6.834 1.00 . B B . 677 LEU HA   1 1 
        7 14778 2 2 114 LEU HB2  H   2.795   4.796   4.823 1.00 . B B . 677 LEU HB2  1 1 
        7 14779 2 2 114 LEU HB3  H   4.017   5.933   4.315 1.00 . B B . 677 LEU HB3  1 1 
        7 14780 2 2 114 LEU HD11 H   6.542   4.379   4.700 1.00 . B B . 677 LEU HD11 1 1 
        7 14781 2 2 114 LEU HD12 H   6.059   5.137   3.183 1.00 . B B . 677 LEU HD12 1 1 
        7 14782 2 2 114 LEU HD13 H   6.471   3.423   3.220 1.00 . B B . 677 LEU HD13 1 1 
        7 14783 2 2 114 LEU HD21 H   4.903   1.788   4.226 1.00 . B B . 677 LEU HD21 1 1 
        7 14784 2 2 114 LEU HD22 H   3.416   2.346   4.992 1.00 . B B . 677 LEU HD22 1 1 
        7 14785 2 2 114 LEU HD23 H   4.974   2.658   5.757 1.00 . B B . 677 LEU HD23 1 1 
        7 14786 2 2 114 LEU HG   H   4.061   3.763   3.114 1.00 . B B . 677 LEU HG   1 1 
        7 14787 2 2 114 LEU N    N   3.299   6.102   6.959 1.00 . B B . 677 LEU N    1 1 
        7 14788 2 2 114 LEU O    O   5.896   6.918   5.867 1.00 . B B . 677 LEU O    1 1 
        7 14789 2 2 115 SER C    C   8.872   4.643   7.654 1.00 . B B . 678 SER C    1 1 
        7 14790 2 2 115 SER CA   C   7.856   5.753   7.416 1.00 . B B . 678 SER CA   1 1 
        7 14791 2 2 115 SER CB   C   7.855   6.729   8.590 1.00 . B B . 678 SER CB   1 1 
        7 14792 2 2 115 SER H    H   6.265   4.382   7.629 1.00 . B B . 678 SER H    1 1 
        7 14793 2 2 115 SER HA   H   8.143   6.288   6.523 1.00 . B B . 678 SER HA   1 1 
        7 14794 2 2 115 SER HB2  H   7.512   6.222   9.478 1.00 . B B . 678 SER HB2  1 1 
        7 14795 2 2 115 SER HB3  H   8.855   7.096   8.750 1.00 . B B . 678 SER HB3  1 1 
        7 14796 2 2 115 SER HG   H   6.607   7.715   7.450 1.00 . B B . 678 SER HG   1 1 
        7 14797 2 2 115 SER N    N   6.519   5.225   7.202 1.00 . B B . 678 SER N    1 1 
        7 14798 2 2 115 SER O    O   8.523   3.548   8.094 1.00 . B B . 678 SER O    1 1 
        7 14799 2 2 115 SER OG   O   6.999   7.827   8.328 1.00 . B B . 678 SER OG   1 1 
        7 14800 2 2 116 VAL C    C  11.205   3.085   8.615 1.00 . B B . 679 VAL C    1 1 
        7 14801 2 2 116 VAL CA   C  11.236   4.023   7.408 1.00 . B B . 679 VAL CA   1 1 
        7 14802 2 2 116 VAL CB   C  12.591   4.762   7.320 1.00 . B B . 679 VAL CB   1 1 
        7 14803 2 2 116 VAL CG1  C  12.672   5.878   8.349 1.00 . B B . 679 VAL CG1  1 1 
        7 14804 2 2 116 VAL CG2  C  13.747   3.793   7.479 1.00 . B B . 679 VAL CG2  1 1 
        7 14805 2 2 116 VAL H    H  10.334   5.906   7.200 1.00 . B B . 679 VAL H    1 1 
        7 14806 2 2 116 VAL HA   H  11.140   3.422   6.517 1.00 . B B . 679 VAL HA   1 1 
        7 14807 2 2 116 VAL HB   H  12.663   5.211   6.340 1.00 . B B . 679 VAL HB   1 1 
        7 14808 2 2 116 VAL HG11 H  13.659   6.316   8.327 1.00 . B B . 679 VAL HG11 1 1 
        7 14809 2 2 116 VAL HG12 H  12.473   5.480   9.332 1.00 . B B . 679 VAL HG12 1 1 
        7 14810 2 2 116 VAL HG13 H  11.939   6.637   8.111 1.00 . B B . 679 VAL HG13 1 1 
        7 14811 2 2 116 VAL HG21 H  14.662   4.262   7.139 1.00 . B B . 679 VAL HG21 1 1 
        7 14812 2 2 116 VAL HG22 H  13.552   2.908   6.889 1.00 . B B . 679 VAL HG22 1 1 
        7 14813 2 2 116 VAL HG23 H  13.845   3.518   8.517 1.00 . B B . 679 VAL HG23 1 1 
        7 14814 2 2 116 VAL N    N  10.134   4.975   7.399 1.00 . B B . 679 VAL N    1 1 
        7 14815 2 2 116 VAL O    O  10.949   3.495   9.750 1.00 . B B . 679 VAL O    1 1 
        7 14816 2 2 117 GLY C    C  10.087  -0.047   9.093 1.00 . B B . 680 GLY C    1 1 
        7 14817 2 2 117 GLY CA   C  11.327   0.779   9.333 1.00 . B B . 680 GLY CA   1 1 
        7 14818 2 2 117 GLY H    H  11.823   1.588   7.451 1.00 . B B . 680 GLY H    1 1 
        7 14819 2 2 117 GLY HA2  H  12.190   0.132   9.300 1.00 . B B . 680 GLY HA2  1 1 
        7 14820 2 2 117 GLY HA3  H  11.259   1.221  10.307 1.00 . B B . 680 GLY HA3  1 1 
        7 14821 2 2 117 GLY N    N  11.480   1.818   8.343 1.00 . B B . 680 GLY N    1 1 
        7 14822 2 2 117 GLY O    O   9.822  -1.005   9.817 1.00 . B B . 680 GLY O    1 1 
        7 14823 2 2 118 ASP C    C   8.503  -1.422   6.612 1.00 . B B . 681 ASP C    1 1 
        7 14824 2 2 118 ASP CA   C   8.142  -0.457   7.728 1.00 . B B . 681 ASP CA   1 1 
        7 14825 2 2 118 ASP CB   C   6.952   0.423   7.283 1.00 . B B . 681 ASP CB   1 1 
        7 14826 2 2 118 ASP CG   C   7.164   1.147   5.974 1.00 . B B . 681 ASP CG   1 1 
        7 14827 2 2 118 ASP H    H   9.529   1.141   7.573 1.00 . B B . 681 ASP H    1 1 
        7 14828 2 2 118 ASP HA   H   7.849  -1.029   8.596 1.00 . B B . 681 ASP HA   1 1 
        7 14829 2 2 118 ASP HB2  H   6.104  -0.205   7.157 1.00 . B B . 681 ASP HB2  1 1 
        7 14830 2 2 118 ASP HB3  H   6.724   1.155   8.038 1.00 . B B . 681 ASP HB3  1 1 
        7 14831 2 2 118 ASP N    N   9.308   0.329   8.089 1.00 . B B . 681 ASP N    1 1 
        7 14832 2 2 118 ASP O    O   9.321  -1.109   5.753 1.00 . B B . 681 ASP O    1 1 
        7 14833 2 2 118 ASP OD1  O   7.079   0.497   4.911 1.00 . B B . 681 ASP OD1  1 1 
        7 14834 2 2 118 ASP OD2  O   7.378   2.372   6.006 1.00 . B B . 681 ASP OD2  1 1 
        7 14835 2 2 119 VAL C    C   6.710  -3.295   4.695 1.00 . B B . 682 VAL C    1 1 
        7 14836 2 2 119 VAL CA   C   8.000  -3.453   5.478 1.00 . B B . 682 VAL CA   1 1 
        7 14837 2 2 119 VAL CB   C   8.281  -4.941   5.808 1.00 . B B . 682 VAL CB   1 1 
        7 14838 2 2 119 VAL CG1  C   7.575  -5.397   7.038 1.00 . B B . 682 VAL CG1  1 1 
        7 14839 2 2 119 VAL CG2  C   7.942  -5.838   4.644 1.00 . B B . 682 VAL CG2  1 1 
        7 14840 2 2 119 VAL H    H   7.550  -2.952   7.468 1.00 . B B . 682 VAL H    1 1 
        7 14841 2 2 119 VAL HA   H   8.796  -3.093   4.878 1.00 . B B . 682 VAL HA   1 1 
        7 14842 2 2 119 VAL HB   H   9.311  -5.041   6.001 1.00 . B B . 682 VAL HB   1 1 
        7 14843 2 2 119 VAL HG11 H   6.536  -5.177   6.944 1.00 . B B . 682 VAL HG11 1 1 
        7 14844 2 2 119 VAL HG12 H   7.979  -4.876   7.891 1.00 . B B . 682 VAL HG12 1 1 
        7 14845 2 2 119 VAL HG13 H   7.713  -6.461   7.159 1.00 . B B . 682 VAL HG13 1 1 
        7 14846 2 2 119 VAL HG21 H   7.981  -6.871   4.959 1.00 . B B . 682 VAL HG21 1 1 
        7 14847 2 2 119 VAL HG22 H   8.657  -5.678   3.855 1.00 . B B . 682 VAL HG22 1 1 
        7 14848 2 2 119 VAL HG23 H   6.949  -5.607   4.287 1.00 . B B . 682 VAL HG23 1 1 
        7 14849 2 2 119 VAL N    N   7.956  -2.619   6.648 1.00 . B B . 682 VAL N    1 1 
        7 14850 2 2 119 VAL O    O   5.675  -3.780   5.107 1.00 . B B . 682 VAL O    1 1 
        7 14851 2 2 120 CYS C    C   5.102  -3.608   2.088 1.00 . B B . 683 CYS C    1 1 
        7 14852 2 2 120 CYS CA   C   5.580  -2.351   2.783 1.00 . B B . 683 CYS CA   1 1 
        7 14853 2 2 120 CYS CB   C   5.813  -1.251   1.750 1.00 . B B . 683 CYS CB   1 1 
        7 14854 2 2 120 CYS H    H   7.635  -2.248   3.265 1.00 . B B . 683 CYS H    1 1 
        7 14855 2 2 120 CYS HA   H   4.809  -2.025   3.463 1.00 . B B . 683 CYS HA   1 1 
        7 14856 2 2 120 CYS HB2  H   6.800  -1.360   1.353 1.00 . B B . 683 CYS HB2  1 1 
        7 14857 2 2 120 CYS HB3  H   5.100  -1.355   0.947 1.00 . B B . 683 CYS HB3  1 1 
        7 14858 2 2 120 CYS HG   H   6.361   0.486   3.544 1.00 . B B . 683 CYS HG   1 1 
        7 14859 2 2 120 CYS N    N   6.773  -2.604   3.570 1.00 . B B . 683 CYS N    1 1 
        7 14860 2 2 120 CYS O    O   5.894  -4.438   1.636 1.00 . B B . 683 CYS O    1 1 
        7 14861 2 2 120 CYS SG   S   5.674   0.428   2.403 1.00 . B B . 683 CYS SG   1 1 
        7 14862 2 2 121 ILE C    C   3.020  -4.438  -0.140 1.00 . B B . 684 ILE C    1 1 
        7 14863 2 2 121 ILE CA   C   3.150  -4.809   1.322 1.00 . B B . 684 ILE CA   1 1 
        7 14864 2 2 121 ILE CB   C   1.734  -5.095   1.870 1.00 . B B . 684 ILE CB   1 1 
        7 14865 2 2 121 ILE CD1  C   0.450  -5.847   3.924 1.00 . B B . 684 ILE CD1  1 1 
        7 14866 2 2 121 ILE CG1  C   1.804  -5.698   3.264 1.00 . B B . 684 ILE CG1  1 1 
        7 14867 2 2 121 ILE CG2  C   0.965  -6.014   0.930 1.00 . B B . 684 ILE CG2  1 1 
        7 14868 2 2 121 ILE H    H   3.242  -3.051   2.462 1.00 . B B . 684 ILE H    1 1 
        7 14869 2 2 121 ILE HA   H   3.758  -5.699   1.431 1.00 . B B . 684 ILE HA   1 1 
        7 14870 2 2 121 ILE HB   H   1.203  -4.156   1.921 1.00 . B B . 684 ILE HB   1 1 
        7 14871 2 2 121 ILE HD11 H  -0.196  -6.440   3.292 1.00 . B B . 684 ILE HD11 1 1 
        7 14872 2 2 121 ILE HD12 H   0.015  -4.869   4.068 1.00 . B B . 684 ILE HD12 1 1 
        7 14873 2 2 121 ILE HD13 H   0.565  -6.333   4.882 1.00 . B B . 684 ILE HD13 1 1 
        7 14874 2 2 121 ILE HG12 H   2.257  -6.673   3.205 1.00 . B B . 684 ILE HG12 1 1 
        7 14875 2 2 121 ILE HG13 H   2.411  -5.063   3.893 1.00 . B B . 684 ILE HG13 1 1 
        7 14876 2 2 121 ILE HG21 H   0.802  -5.510  -0.011 1.00 . B B . 684 ILE HG21 1 1 
        7 14877 2 2 121 ILE HG22 H   0.013  -6.268   1.373 1.00 . B B . 684 ILE HG22 1 1 
        7 14878 2 2 121 ILE HG23 H   1.536  -6.913   0.761 1.00 . B B . 684 ILE HG23 1 1 
        7 14879 2 2 121 ILE N    N   3.797  -3.732   2.028 1.00 . B B . 684 ILE N    1 1 
        7 14880 2 2 121 ILE O    O   2.186  -3.611  -0.506 1.00 . B B . 684 ILE O    1 1 
        7 14881 2 2 122 SER C    C   3.095  -6.134  -2.941 1.00 . B B . 685 SER C    1 1 
        7 14882 2 2 122 SER CA   C   3.680  -4.855  -2.384 1.00 . B B . 685 SER CA   1 1 
        7 14883 2 2 122 SER CB   C   4.992  -4.463  -3.047 1.00 . B B . 685 SER CB   1 1 
        7 14884 2 2 122 SER H    H   4.610  -5.528  -0.620 1.00 . B B . 685 SER H    1 1 
        7 14885 2 2 122 SER HA   H   2.962  -4.061  -2.537 1.00 . B B . 685 SER HA   1 1 
        7 14886 2 2 122 SER HB2  H   5.778  -5.149  -2.756 1.00 . B B . 685 SER HB2  1 1 
        7 14887 2 2 122 SER HB3  H   4.876  -4.470  -4.120 1.00 . B B . 685 SER HB3  1 1 
        7 14888 2 2 122 SER HG   H   4.831  -2.916  -1.859 1.00 . B B . 685 SER HG   1 1 
        7 14889 2 2 122 SER N    N   3.859  -5.002  -0.966 1.00 . B B . 685 SER N    1 1 
        7 14890 2 2 122 SER O    O   3.675  -7.209  -2.817 1.00 . B B . 685 SER O    1 1 
        7 14891 2 2 122 SER OG   O   5.354  -3.157  -2.632 1.00 . B B . 685 SER OG   1 1 
        7 14892 2 2 123 LEU C    C   1.447  -7.550  -5.343 1.00 . B B . 686 LEU C    1 1 
        7 14893 2 2 123 LEU CA   C   1.155  -7.175  -3.902 1.00 . B B . 686 LEU CA   1 1 
        7 14894 2 2 123 LEU CB   C  -0.333  -6.879  -3.701 1.00 . B B . 686 LEU CB   1 1 
        7 14895 2 2 123 LEU CD1  C  -1.300  -9.173  -4.018 1.00 . B B . 686 LEU CD1  1 1 
        7 14896 2 2 123 LEU CD2  C  -0.547  -8.465  -1.752 1.00 . B B . 686 LEU CD2  1 1 
        7 14897 2 2 123 LEU CG   C  -1.161  -8.003  -3.069 1.00 . B B . 686 LEU CG   1 1 
        7 14898 2 2 123 LEU H    H   1.566  -5.124  -3.715 1.00 . B B . 686 LEU H    1 1 
        7 14899 2 2 123 LEU HA   H   1.443  -7.991  -3.260 1.00 . B B . 686 LEU HA   1 1 
        7 14900 2 2 123 LEU HB2  H  -0.418  -6.006  -3.071 1.00 . B B . 686 LEU HB2  1 1 
        7 14901 2 2 123 LEU HB3  H  -0.763  -6.648  -4.663 1.00 . B B . 686 LEU HB3  1 1 
        7 14902 2 2 123 LEU HD11 H  -1.903  -9.936  -3.551 1.00 . B B . 686 LEU HD11 1 1 
        7 14903 2 2 123 LEU HD12 H  -0.322  -9.570  -4.245 1.00 . B B . 686 LEU HD12 1 1 
        7 14904 2 2 123 LEU HD13 H  -1.776  -8.842  -4.928 1.00 . B B . 686 LEU HD13 1 1 
        7 14905 2 2 123 LEU HD21 H  -1.186  -9.213  -1.296 1.00 . B B . 686 LEU HD21 1 1 
        7 14906 2 2 123 LEU HD22 H  -0.448  -7.624  -1.084 1.00 . B B . 686 LEU HD22 1 1 
        7 14907 2 2 123 LEU HD23 H   0.423  -8.894  -1.937 1.00 . B B . 686 LEU HD23 1 1 
        7 14908 2 2 123 LEU HG   H  -2.150  -7.629  -2.859 1.00 . B B . 686 LEU HG   1 1 
        7 14909 2 2 123 LEU N    N   1.923  -6.016  -3.527 1.00 . B B . 686 LEU N    1 1 
        7 14910 2 2 123 LEU O    O   1.555  -6.688  -6.212 1.00 . B B . 686 LEU O    1 1 
        7 14911 2 2 124 THR C    C   0.553  -9.818  -7.533 1.00 . B B . 687 THR C    1 1 
        7 14912 2 2 124 THR CA   C   1.854  -9.343  -6.905 1.00 . B B . 687 THR CA   1 1 
        7 14913 2 2 124 THR CB   C   2.855 -10.509  -6.838 1.00 . B B . 687 THR CB   1 1 
        7 14914 2 2 124 THR CG2  C   3.288 -10.938  -8.229 1.00 . B B . 687 THR CG2  1 1 
        7 14915 2 2 124 THR H    H   1.525  -9.472  -4.832 1.00 . B B . 687 THR H    1 1 
        7 14916 2 2 124 THR HA   H   2.278  -8.549  -7.502 1.00 . B B . 687 THR HA   1 1 
        7 14917 2 2 124 THR HB   H   2.377 -11.347  -6.350 1.00 . B B . 687 THR HB   1 1 
        7 14918 2 2 124 THR HG1  H   3.818  -9.277  -5.633 1.00 . B B . 687 THR HG1  1 1 
        7 14919 2 2 124 THR HG21 H   3.987 -11.758  -8.152 1.00 . B B . 687 THR HG21 1 1 
        7 14920 2 2 124 THR HG22 H   3.761 -10.107  -8.731 1.00 . B B . 687 THR HG22 1 1 
        7 14921 2 2 124 THR HG23 H   2.423 -11.255  -8.792 1.00 . B B . 687 THR HG23 1 1 
        7 14922 2 2 124 THR N    N   1.591  -8.837  -5.580 1.00 . B B . 687 THR N    1 1 
        7 14923 2 2 124 THR O    O  -0.101 -10.726  -7.016 1.00 . B B . 687 THR O    1 1 
        7 14924 2 2 124 THR OG1  O   4.003 -10.115  -6.074 1.00 . B B . 687 THR OG1  1 1 
        7 14925 2 2 125 LEU C    C  -0.793 -10.325 -10.541 1.00 . B B . 688 LEU C    1 1 
        7 14926 2 2 125 LEU CA   C  -1.078  -9.504  -9.294 1.00 . B B . 688 LEU CA   1 1 
        7 14927 2 2 125 LEU CB   C  -1.848  -8.225  -9.680 1.00 . B B . 688 LEU CB   1 1 
        7 14928 2 2 125 LEU CD1  C  -2.701  -7.844  -7.320 1.00 . B B . 688 LEU CD1  1 1 
        7 14929 2 2 125 LEU CD2  C  -0.841  -6.433  -8.214 1.00 . B B . 688 LEU CD2  1 1 
        7 14930 2 2 125 LEU CG   C  -2.109  -7.194  -8.562 1.00 . B B . 688 LEU CG   1 1 
        7 14931 2 2 125 LEU H    H   0.761  -8.507  -9.021 1.00 . B B . 688 LEU H    1 1 
        7 14932 2 2 125 LEU HA   H  -1.674 -10.086  -8.612 1.00 . B B . 688 LEU HA   1 1 
        7 14933 2 2 125 LEU HB2  H  -1.295  -7.729 -10.463 1.00 . B B . 688 LEU HB2  1 1 
        7 14934 2 2 125 LEU HB3  H  -2.804  -8.524 -10.084 1.00 . B B . 688 LEU HB3  1 1 
        7 14935 2 2 125 LEU HD11 H  -3.675  -8.249  -7.553 1.00 . B B . 688 LEU HD11 1 1 
        7 14936 2 2 125 LEU HD12 H  -2.800  -7.101  -6.535 1.00 . B B . 688 LEU HD12 1 1 
        7 14937 2 2 125 LEU HD13 H  -2.050  -8.637  -6.983 1.00 . B B . 688 LEU HD13 1 1 
        7 14938 2 2 125 LEU HD21 H  -0.100  -7.128  -7.850 1.00 . B B . 688 LEU HD21 1 1 
        7 14939 2 2 125 LEU HD22 H  -1.058  -5.702  -7.449 1.00 . B B . 688 LEU HD22 1 1 
        7 14940 2 2 125 LEU HD23 H  -0.465  -5.935  -9.095 1.00 . B B . 688 LEU HD23 1 1 
        7 14941 2 2 125 LEU HG   H  -2.829  -6.474  -8.922 1.00 . B B . 688 LEU HG   1 1 
        7 14942 2 2 125 LEU N    N   0.177  -9.190  -8.635 1.00 . B B . 688 LEU N    1 1 
        7 14943 2 2 125 LEU O    O  -0.447  -9.780 -11.586 1.00 . B B . 688 LEU O    1 1 
        7 14944 2 2 126 LYS C    C  -1.747 -12.489 -12.570 1.00 . B B . 689 LYS C    1 1 
        7 14945 2 2 126 LYS CA   C  -0.630 -12.520 -11.538 1.00 . B B . 689 LYS CA   1 1 
        7 14946 2 2 126 LYS CB   C  -0.388 -13.936 -11.036 1.00 . B B . 689 LYS CB   1 1 
        7 14947 2 2 126 LYS CD   C   2.099 -13.857 -11.418 1.00 . B B . 689 LYS CD   1 1 
        7 14948 2 2 126 LYS CE   C   2.037 -14.815 -12.598 1.00 . B B . 689 LYS CE   1 1 
        7 14949 2 2 126 LYS CG   C   0.985 -14.120 -10.415 1.00 . B B . 689 LYS CG   1 1 
        7 14950 2 2 126 LYS H    H  -1.229 -12.018  -9.576 1.00 . B B . 689 LYS H    1 1 
        7 14951 2 2 126 LYS HA   H   0.273 -12.169 -11.997 1.00 . B B . 689 LYS HA   1 1 
        7 14952 2 2 126 LYS HB2  H  -1.126 -14.161 -10.288 1.00 . B B . 689 LYS HB2  1 1 
        7 14953 2 2 126 LYS HB3  H  -0.493 -14.628 -11.854 1.00 . B B . 689 LYS HB3  1 1 
        7 14954 2 2 126 LYS HD2  H   2.013 -12.846 -11.785 1.00 . B B . 689 LYS HD2  1 1 
        7 14955 2 2 126 LYS HD3  H   3.049 -13.977 -10.921 1.00 . B B . 689 LYS HD3  1 1 
        7 14956 2 2 126 LYS HE2  H   2.223 -15.817 -12.243 1.00 . B B . 689 LYS HE2  1 1 
        7 14957 2 2 126 LYS HE3  H   1.052 -14.765 -13.034 1.00 . B B . 689 LYS HE3  1 1 
        7 14958 2 2 126 LYS HG2  H   1.088 -13.427  -9.597 1.00 . B B . 689 LYS HG2  1 1 
        7 14959 2 2 126 LYS HG3  H   1.072 -15.131 -10.050 1.00 . B B . 689 LYS HG3  1 1 
        7 14960 2 2 126 LYS HZ1  H   2.883 -13.508 -13.985 1.00 . B B . 689 LYS HZ1  1 1 
        7 14961 2 2 126 LYS HZ2  H   2.968 -15.135 -14.436 1.00 . B B . 689 LYS HZ2  1 1 
        7 14962 2 2 126 LYS HZ3  H   4.001 -14.535 -13.242 1.00 . B B . 689 LYS HZ3  1 1 
        7 14963 2 2 126 LYS N    N  -0.923 -11.634 -10.427 1.00 . B B . 689 LYS N    1 1 
        7 14964 2 2 126 LYS NZ   N   3.041 -14.476 -13.637 1.00 . B B . 689 LYS NZ   1 1 
        7 14965 2 2 126 LYS O    O  -2.814 -13.081 -12.315 1.00 . B B . 689 LYS O    1 1 
        7 14966 2 2 126 LYS OXT  O  -1.556 -11.861 -13.634 1.00 . B B . 689 LYS OXT  1 1 
        8 14967 1 1   1 VAL C    C -15.461  -4.118  -6.685 1.00 . A A .  34 VAL C    1 1 
        8 14968 1 1   1 VAL CA   C -16.669  -3.789  -5.821 1.00 . A A .  34 VAL CA   1 1 
        8 14969 1 1   1 VAL CB   C -16.884  -4.928  -4.800 1.00 . A A .  34 VAL CB   1 1 
        8 14970 1 1   1 VAL CG1  C -15.737  -5.011  -3.810 1.00 . A A .  34 VAL CG1  1 1 
        8 14971 1 1   1 VAL CG2  C -18.213  -4.767  -4.081 1.00 . A A .  34 VAL CG2  1 1 
        8 14972 1 1   1 VAL H1   H -18.074  -4.467  -7.195 1.00 . A A .  34 VAL H1   1 1 
        8 14973 1 1   1 VAL H2   H -17.698  -2.828  -7.350 1.00 . A A .  34 VAL H2   1 1 
        8 14974 1 1   1 VAL H3   H -18.685  -3.348  -6.085 1.00 . A A .  34 VAL H3   1 1 
        8 14975 1 1   1 VAL HA   H -16.470  -2.870  -5.282 1.00 . A A .  34 VAL HA   1 1 
        8 14976 1 1   1 VAL HB   H -16.909  -5.853  -5.338 1.00 . A A .  34 VAL HB   1 1 
        8 14977 1 1   1 VAL HG11 H -14.832  -5.293  -4.330 1.00 . A A .  34 VAL HG11 1 1 
        8 14978 1 1   1 VAL HG12 H -15.964  -5.752  -3.059 1.00 . A A .  34 VAL HG12 1 1 
        8 14979 1 1   1 VAL HG13 H -15.596  -4.050  -3.340 1.00 . A A .  34 VAL HG13 1 1 
        8 14980 1 1   1 VAL HG21 H -19.018  -4.796  -4.799 1.00 . A A .  34 VAL HG21 1 1 
        8 14981 1 1   1 VAL HG22 H -18.229  -3.819  -3.562 1.00 . A A .  34 VAL HG22 1 1 
        8 14982 1 1   1 VAL HG23 H -18.336  -5.568  -3.368 1.00 . A A .  34 VAL HG23 1 1 
        8 14983 1 1   1 VAL N    N -17.864  -3.595  -6.670 1.00 . A A .  34 VAL N    1 1 
        8 14984 1 1   1 VAL O    O -15.589  -4.703  -7.762 1.00 . A A .  34 VAL O    1 1 
        8 14985 1 1   2 PHE C    C -12.254  -5.067  -6.266 1.00 . A A .  35 PHE C    1 1 
        8 14986 1 1   2 PHE CA   C -13.047  -3.947  -6.912 1.00 . A A .  35 PHE CA   1 1 
        8 14987 1 1   2 PHE CB   C -12.204  -2.670  -6.890 1.00 . A A .  35 PHE CB   1 1 
        8 14988 1 1   2 PHE CD1  C -13.653  -0.638  -7.026 1.00 . A A .  35 PHE CD1  1 1 
        8 14989 1 1   2 PHE CD2  C -12.510  -1.348  -8.990 1.00 . A A .  35 PHE CD2  1 1 
        8 14990 1 1   2 PHE CE1  C -14.197   0.416  -7.721 1.00 . A A .  35 PHE CE1  1 1 
        8 14991 1 1   2 PHE CE2  C -13.054  -0.293  -9.694 1.00 . A A .  35 PHE CE2  1 1 
        8 14992 1 1   2 PHE CG   C -12.804  -1.531  -7.651 1.00 . A A .  35 PHE CG   1 1 
        8 14993 1 1   2 PHE CZ   C -13.899   0.591  -9.058 1.00 . A A .  35 PHE CZ   1 1 
        8 14994 1 1   2 PHE H    H -14.270  -3.331  -5.310 1.00 . A A .  35 PHE H    1 1 
        8 14995 1 1   2 PHE HA   H -13.275  -4.206  -7.934 1.00 . A A .  35 PHE HA   1 1 
        8 14996 1 1   2 PHE HB2  H -12.076  -2.352  -5.867 1.00 . A A .  35 PHE HB2  1 1 
        8 14997 1 1   2 PHE HB3  H -11.234  -2.882  -7.317 1.00 . A A .  35 PHE HB3  1 1 
        8 14998 1 1   2 PHE HD1  H -13.891  -0.774  -5.983 1.00 . A A .  35 PHE HD1  1 1 
        8 14999 1 1   2 PHE HD2  H -11.849  -2.042  -9.485 1.00 . A A .  35 PHE HD2  1 1 
        8 15000 1 1   2 PHE HE1  H -14.855   1.103  -7.221 1.00 . A A .  35 PHE HE1  1 1 
        8 15001 1 1   2 PHE HE2  H -12.819  -0.160 -10.739 1.00 . A A .  35 PHE HE2  1 1 
        8 15002 1 1   2 PHE HZ   H -14.327   1.419  -9.603 1.00 . A A .  35 PHE HZ   1 1 
        8 15003 1 1   2 PHE N    N -14.295  -3.740  -6.198 1.00 . A A .  35 PHE N    1 1 
        8 15004 1 1   2 PHE O    O -12.495  -5.414  -5.103 1.00 . A A .  35 PHE O    1 1 
        8 15005 1 1   3 PRO C    C  -9.544  -5.847  -5.348 1.00 . A A .  36 PRO C    1 1 
        8 15006 1 1   3 PRO CA   C -10.324  -6.566  -6.435 1.00 . A A .  36 PRO CA   1 1 
        8 15007 1 1   3 PRO CB   C  -9.410  -6.919  -7.612 1.00 . A A .  36 PRO CB   1 1 
        8 15008 1 1   3 PRO CD   C -11.131  -5.503  -8.467 1.00 . A A .  36 PRO CD   1 1 
        8 15009 1 1   3 PRO CG   C -10.227  -6.645  -8.827 1.00 . A A .  36 PRO CG   1 1 
        8 15010 1 1   3 PRO HA   H -10.781  -7.460  -6.032 1.00 . A A .  36 PRO HA   1 1 
        8 15011 1 1   3 PRO HB2  H  -8.526  -6.300  -7.582 1.00 . A A .  36 PRO HB2  1 1 
        8 15012 1 1   3 PRO HB3  H  -9.128  -7.959  -7.554 1.00 . A A .  36 PRO HB3  1 1 
        8 15013 1 1   3 PRO HD2  H -10.659  -4.559  -8.698 1.00 . A A .  36 PRO HD2  1 1 
        8 15014 1 1   3 PRO HD3  H -12.074  -5.591  -8.983 1.00 . A A .  36 PRO HD3  1 1 
        8 15015 1 1   3 PRO HG2  H  -9.582  -6.370  -9.649 1.00 . A A .  36 PRO HG2  1 1 
        8 15016 1 1   3 PRO HG3  H -10.809  -7.519  -9.081 1.00 . A A .  36 PRO HG3  1 1 
        8 15017 1 1   3 PRO N    N -11.310  -5.661  -7.012 1.00 . A A .  36 PRO N    1 1 
        8 15018 1 1   3 PRO O    O  -9.272  -4.648  -5.460 1.00 . A A .  36 PRO O    1 1 
        8 15019 1 1   4 TRP C    C  -7.268  -5.256  -3.431 1.00 . A A .  37 TRP C    1 1 
        8 15020 1 1   4 TRP CA   C  -8.577  -5.986  -3.120 1.00 . A A .  37 TRP CA   1 1 
        8 15021 1 1   4 TRP CB   C  -8.370  -7.044  -2.035 1.00 . A A .  37 TRP CB   1 1 
        8 15022 1 1   4 TRP CD1  C  -8.469  -9.291  -3.280 1.00 . A A .  37 TRP CD1  1 1 
        8 15023 1 1   4 TRP CD2  C  -6.529  -8.894  -2.247 1.00 . A A .  37 TRP CD2  1 1 
        8 15024 1 1   4 TRP CE2  C  -6.457 -10.146  -2.882 1.00 . A A .  37 TRP CE2  1 1 
        8 15025 1 1   4 TRP CE3  C  -5.424  -8.441  -1.532 1.00 . A A .  37 TRP CE3  1 1 
        8 15026 1 1   4 TRP CG   C  -7.820  -8.355  -2.522 1.00 . A A .  37 TRP CG   1 1 
        8 15027 1 1   4 TRP CH2  C  -4.263 -10.480  -2.114 1.00 . A A .  37 TRP CH2  1 1 
        8 15028 1 1   4 TRP CZ2  C  -5.329 -10.947  -2.822 1.00 . A A .  37 TRP CZ2  1 1 
        8 15029 1 1   4 TRP CZ3  C  -4.304  -9.240  -1.474 1.00 . A A .  37 TRP CZ3  1 1 
        8 15030 1 1   4 TRP H    H  -9.388  -7.535  -4.298 1.00 . A A .  37 TRP H    1 1 
        8 15031 1 1   4 TRP HA   H  -9.283  -5.259  -2.741 1.00 . A A .  37 TRP HA   1 1 
        8 15032 1 1   4 TRP HB2  H  -7.687  -6.657  -1.295 1.00 . A A .  37 TRP HB2  1 1 
        8 15033 1 1   4 TRP HB3  H  -9.321  -7.241  -1.565 1.00 . A A .  37 TRP HB3  1 1 
        8 15034 1 1   4 TRP HD1  H  -9.478  -9.186  -3.646 1.00 . A A .  37 TRP HD1  1 1 
        8 15035 1 1   4 TRP HE1  H  -7.883 -11.159  -4.037 1.00 . A A .  37 TRP HE1  1 1 
        8 15036 1 1   4 TRP HE3  H  -5.435  -7.485  -1.030 1.00 . A A .  37 TRP HE3  1 1 
        8 15037 1 1   4 TRP HH2  H  -3.363 -11.071  -2.039 1.00 . A A .  37 TRP HH2  1 1 
        8 15038 1 1   4 TRP HZ2  H  -5.286 -11.910  -3.306 1.00 . A A .  37 TRP HZ2  1 1 
        8 15039 1 1   4 TRP HZ3  H  -3.438  -8.910  -0.923 1.00 . A A .  37 TRP HZ3  1 1 
        8 15040 1 1   4 TRP N    N  -9.198  -6.574  -4.297 1.00 . A A .  37 TRP N    1 1 
        8 15041 1 1   4 TRP NE1  N  -7.649 -10.361  -3.508 1.00 . A A .  37 TRP NE1  1 1 
        8 15042 1 1   4 TRP O    O  -6.768  -4.496  -2.600 1.00 . A A .  37 TRP O    1 1 
        8 15043 1 1   5 HIS C    C  -6.005  -3.316  -5.564 1.00 . A A .  38 HIS C    1 1 
        8 15044 1 1   5 HIS CA   C  -5.559  -4.694  -5.062 1.00 . A A .  38 HIS CA   1 1 
        8 15045 1 1   5 HIS CB   C  -4.801  -5.447  -6.161 1.00 . A A .  38 HIS CB   1 1 
        8 15046 1 1   5 HIS CD2  C  -2.238  -5.209  -5.807 1.00 . A A .  38 HIS CD2  1 1 
        8 15047 1 1   5 HIS CE1  C  -1.798  -3.858  -7.471 1.00 . A A .  38 HIS CE1  1 1 
        8 15048 1 1   5 HIS CG   C  -3.410  -4.934  -6.426 1.00 . A A .  38 HIS CG   1 1 
        8 15049 1 1   5 HIS H    H  -7.106  -6.131  -5.225 1.00 . A A .  38 HIS H    1 1 
        8 15050 1 1   5 HIS HA   H  -4.914  -4.567  -4.208 1.00 . A A .  38 HIS HA   1 1 
        8 15051 1 1   5 HIS HB2  H  -4.719  -6.485  -5.879 1.00 . A A .  38 HIS HB2  1 1 
        8 15052 1 1   5 HIS HB3  H  -5.362  -5.377  -7.082 1.00 . A A .  38 HIS HB3  1 1 
        8 15053 1 1   5 HIS HD1  H  -3.744  -3.698  -8.103 1.00 . A A .  38 HIS HD1  1 1 
        8 15054 1 1   5 HIS HD2  H  -2.104  -5.848  -4.947 1.00 . A A .  38 HIS HD2  1 1 
        8 15055 1 1   5 HIS HE1  H  -1.272  -3.231  -8.175 1.00 . A A .  38 HIS HE1  1 1 
        8 15056 1 1   5 HIS HE2  H  -0.287  -4.739  -6.410 1.00 . A A .  38 HIS HE2  1 1 
        8 15057 1 1   5 HIS N    N  -6.720  -5.458  -4.626 1.00 . A A .  38 HIS N    1 1 
        8 15058 1 1   5 HIS ND1  N  -3.100  -4.082  -7.462 1.00 . A A .  38 HIS ND1  1 1 
        8 15059 1 1   5 HIS NE2  N  -1.248  -4.531  -6.475 1.00 . A A .  38 HIS NE2  1 1 
        8 15060 1 1   5 HIS O    O  -5.682  -2.902  -6.674 1.00 . A A .  38 HIS O    1 1 
        8 15061 1 1   6 SER C    C  -6.615  -0.234  -4.245 1.00 . A A .  39 SER C    1 1 
        8 15062 1 1   6 SER CA   C  -7.306  -1.315  -5.073 1.00 . A A .  39 SER CA   1 1 
        8 15063 1 1   6 SER CB   C  -8.823  -1.316  -4.819 1.00 . A A .  39 SER CB   1 1 
        8 15064 1 1   6 SER H    H  -6.980  -3.011  -3.854 1.00 . A A .  39 SER H    1 1 
        8 15065 1 1   6 SER HA   H  -7.118  -1.134  -6.121 1.00 . A A .  39 SER HA   1 1 
        8 15066 1 1   6 SER HB2  H  -9.302  -1.973  -5.528 1.00 . A A .  39 SER HB2  1 1 
        8 15067 1 1   6 SER HB3  H  -9.015  -1.674  -3.818 1.00 . A A .  39 SER HB3  1 1 
        8 15068 1 1   6 SER HG   H  -8.777   0.635  -4.605 1.00 . A A .  39 SER HG   1 1 
        8 15069 1 1   6 SER N    N  -6.766  -2.623  -4.731 1.00 . A A .  39 SER N    1 1 
        8 15070 1 1   6 SER O    O  -6.801   0.961  -4.469 1.00 . A A .  39 SER O    1 1 
        8 15071 1 1   6 SER OG   O  -9.390  -0.023  -4.953 1.00 . A A .  39 SER OG   1 1 
        8 15072 1 1   7 LEU C    C  -3.779  -0.334  -1.973 1.00 . A A .  40 LEU C    1 1 
        8 15073 1 1   7 LEU CA   C  -5.157   0.211  -2.336 1.00 . A A .  40 LEU CA   1 1 
        8 15074 1 1   7 LEU CB   C  -6.014   0.381  -1.074 1.00 . A A .  40 LEU CB   1 1 
        8 15075 1 1   7 LEU CD1  C  -7.362  -0.893   0.609 1.00 . A A .  40 LEU CD1  1 1 
        8 15076 1 1   7 LEU CD2  C  -8.391  -0.279  -1.557 1.00 . A A .  40 LEU CD2  1 1 
        8 15077 1 1   7 LEU CG   C  -7.097  -0.684  -0.865 1.00 . A A .  40 LEU CG   1 1 
        8 15078 1 1   7 LEU H    H  -5.660  -1.640  -3.218 1.00 . A A .  40 LEU H    1 1 
        8 15079 1 1   7 LEU HA   H  -5.036   1.181  -2.807 1.00 . A A .  40 LEU HA   1 1 
        8 15080 1 1   7 LEU HB2  H  -5.357   0.376  -0.216 1.00 . A A .  40 LEU HB2  1 1 
        8 15081 1 1   7 LEU HB3  H  -6.497   1.345  -1.125 1.00 . A A .  40 LEU HB3  1 1 
        8 15082 1 1   7 LEU HD11 H  -6.500  -1.351   1.070 1.00 . A A .  40 LEU HD11 1 1 
        8 15083 1 1   7 LEU HD12 H  -8.224  -1.538   0.730 1.00 . A A .  40 LEU HD12 1 1 
        8 15084 1 1   7 LEU HD13 H  -7.558   0.059   1.077 1.00 . A A .  40 LEU HD13 1 1 
        8 15085 1 1   7 LEU HD21 H  -9.118  -1.068  -1.454 1.00 . A A .  40 LEU HD21 1 1 
        8 15086 1 1   7 LEU HD22 H  -8.204  -0.096  -2.608 1.00 . A A .  40 LEU HD22 1 1 
        8 15087 1 1   7 LEU HD23 H  -8.776   0.622  -1.103 1.00 . A A .  40 LEU HD23 1 1 
        8 15088 1 1   7 LEU HG   H  -6.767  -1.621  -1.288 1.00 . A A .  40 LEU HG   1 1 
        8 15089 1 1   7 LEU N    N  -5.817  -0.679  -3.286 1.00 . A A .  40 LEU N    1 1 
        8 15090 1 1   7 LEU O    O  -2.881   0.423  -1.612 1.00 . A A .  40 LEU O    1 1 
        8 15091 1 1   8 VAL C    C  -1.479  -2.149  -3.125 1.00 . A A .  41 VAL C    1 1 
        8 15092 1 1   8 VAL CA   C  -2.325  -2.275  -1.857 1.00 . A A .  41 VAL CA   1 1 
        8 15093 1 1   8 VAL CB   C  -2.467  -3.762  -1.450 1.00 . A A .  41 VAL CB   1 1 
        8 15094 1 1   8 VAL CG1  C  -3.244  -4.565  -2.485 1.00 . A A .  41 VAL CG1  1 1 
        8 15095 1 1   8 VAL CG2  C  -1.105  -4.371  -1.218 1.00 . A A .  41 VAL CG2  1 1 
        8 15096 1 1   8 VAL H    H  -4.381  -2.225  -2.255 1.00 . A A .  41 VAL H    1 1 
        8 15097 1 1   8 VAL HA   H  -1.831  -1.750  -1.053 1.00 . A A .  41 VAL HA   1 1 
        8 15098 1 1   8 VAL HB   H  -3.012  -3.803  -0.518 1.00 . A A .  41 VAL HB   1 1 
        8 15099 1 1   8 VAL HG11 H  -3.251  -5.608  -2.203 1.00 . A A .  41 VAL HG11 1 1 
        8 15100 1 1   8 VAL HG12 H  -2.778  -4.459  -3.456 1.00 . A A .  41 VAL HG12 1 1 
        8 15101 1 1   8 VAL HG13 H  -4.257  -4.199  -2.530 1.00 . A A .  41 VAL HG13 1 1 
        8 15102 1 1   8 VAL HG21 H  -1.215  -5.417  -0.975 1.00 . A A .  41 VAL HG21 1 1 
        8 15103 1 1   8 VAL HG22 H  -0.619  -3.858  -0.404 1.00 . A A .  41 VAL HG22 1 1 
        8 15104 1 1   8 VAL HG23 H  -0.516  -4.270  -2.115 1.00 . A A .  41 VAL HG23 1 1 
        8 15105 1 1   8 VAL N    N  -3.618  -1.656  -2.060 1.00 . A A .  41 VAL N    1 1 
        8 15106 1 1   8 VAL O    O  -1.893  -2.572  -4.206 1.00 . A A .  41 VAL O    1 1 
        8 15107 1 1   9 PRO C    C   1.659  -2.357  -4.314 1.00 . A A .  42 PRO C    1 1 
        8 15108 1 1   9 PRO CA   C   0.580  -1.289  -4.149 1.00 . A A .  42 PRO CA   1 1 
        8 15109 1 1   9 PRO CB   C   1.219   0.034  -3.756 1.00 . A A .  42 PRO CB   1 1 
        8 15110 1 1   9 PRO CD   C   0.261  -0.951  -1.778 1.00 . A A .  42 PRO CD   1 1 
        8 15111 1 1   9 PRO CG   C   1.373  -0.056  -2.274 1.00 . A A .  42 PRO CG   1 1 
        8 15112 1 1   9 PRO HA   H   0.033  -1.171  -5.071 1.00 . A A .  42 PRO HA   1 1 
        8 15113 1 1   9 PRO HB2  H   2.175   0.138  -4.251 1.00 . A A .  42 PRO HB2  1 1 
        8 15114 1 1   9 PRO HB3  H   0.570   0.850  -4.036 1.00 . A A .  42 PRO HB3  1 1 
        8 15115 1 1   9 PRO HD2  H   0.657  -1.727  -1.140 1.00 . A A .  42 PRO HD2  1 1 
        8 15116 1 1   9 PRO HD3  H  -0.480  -0.369  -1.251 1.00 . A A .  42 PRO HD3  1 1 
        8 15117 1 1   9 PRO HG2  H   2.334  -0.486  -2.032 1.00 . A A .  42 PRO HG2  1 1 
        8 15118 1 1   9 PRO HG3  H   1.283   0.928  -1.837 1.00 . A A .  42 PRO HG3  1 1 
        8 15119 1 1   9 PRO N    N  -0.302  -1.524  -3.016 1.00 . A A .  42 PRO N    1 1 
        8 15120 1 1   9 PRO O    O   1.631  -3.410  -3.672 1.00 . A A .  42 PRO O    1 1 
        8 15121 1 1  10 PHE C    C   4.979  -1.908  -5.479 1.00 . A A .  43 PHE C    1 1 
        8 15122 1 1  10 PHE CA   C   3.800  -2.865  -5.362 1.00 . A A .  43 PHE CA   1 1 
        8 15123 1 1  10 PHE CB   C   3.697  -3.759  -6.602 1.00 . A A .  43 PHE CB   1 1 
        8 15124 1 1  10 PHE CD1  C   4.763  -5.937  -5.957 1.00 . A A .  43 PHE CD1  1 1 
        8 15125 1 1  10 PHE CD2  C   5.867  -4.573  -7.571 1.00 . A A .  43 PHE CD2  1 1 
        8 15126 1 1  10 PHE CE1  C   5.771  -6.875  -6.055 1.00 . A A .  43 PHE CE1  1 1 
        8 15127 1 1  10 PHE CE2  C   6.878  -5.509  -7.673 1.00 . A A .  43 PHE CE2  1 1 
        8 15128 1 1  10 PHE CG   C   4.799  -4.775  -6.713 1.00 . A A .  43 PHE CG   1 1 
        8 15129 1 1  10 PHE CZ   C   6.830  -6.661  -6.914 1.00 . A A .  43 PHE CZ   1 1 
        8 15130 1 1  10 PHE H    H   2.472  -1.286  -5.781 1.00 . A A .  43 PHE H    1 1 
        8 15131 1 1  10 PHE HA   H   3.921  -3.477  -4.481 1.00 . A A .  43 PHE HA   1 1 
        8 15132 1 1  10 PHE HB2  H   2.757  -4.290  -6.577 1.00 . A A .  43 PHE HB2  1 1 
        8 15133 1 1  10 PHE HB3  H   3.727  -3.138  -7.485 1.00 . A A .  43 PHE HB3  1 1 
        8 15134 1 1  10 PHE HD1  H   3.934  -6.105  -5.285 1.00 . A A .  43 PHE HD1  1 1 
        8 15135 1 1  10 PHE HD2  H   5.906  -3.673  -8.166 1.00 . A A .  43 PHE HD2  1 1 
        8 15136 1 1  10 PHE HE1  H   5.731  -7.775  -5.460 1.00 . A A .  43 PHE HE1  1 1 
        8 15137 1 1  10 PHE HE2  H   7.706  -5.340  -8.345 1.00 . A A .  43 PHE HE2  1 1 
        8 15138 1 1  10 PHE HZ   H   7.620  -7.393  -6.991 1.00 . A A .  43 PHE HZ   1 1 
        8 15139 1 1  10 PHE N    N   2.597  -2.070  -5.202 1.00 . A A .  43 PHE N    1 1 
        8 15140 1 1  10 PHE O    O   5.007  -1.074  -6.388 1.00 . A A .  43 PHE O    1 1 
        8 15141 1 1  11 LEU C    C   7.683  -0.617  -5.643 1.00 . A A .  44 LEU C    1 1 
        8 15142 1 1  11 LEU CA   C   6.939  -0.961  -4.362 1.00 . A A .  44 LEU CA   1 1 
        8 15143 1 1  11 LEU CB   C   7.889  -1.286  -3.168 1.00 . A A .  44 LEU CB   1 1 
        8 15144 1 1  11 LEU CD1  C   8.371  -3.719  -3.822 1.00 . A A .  44 LEU CD1  1 1 
        8 15145 1 1  11 LEU CD2  C  10.118  -1.980  -4.153 1.00 . A A .  44 LEU CD2  1 1 
        8 15146 1 1  11 LEU CG   C   8.947  -2.416  -3.300 1.00 . A A .  44 LEU CG   1 1 
        8 15147 1 1  11 LEU H    H   5.940  -2.787  -3.951 1.00 . A A .  44 LEU H    1 1 
        8 15148 1 1  11 LEU HA   H   6.399  -0.081  -4.112 1.00 . A A .  44 LEU HA   1 1 
        8 15149 1 1  11 LEU HB2  H   8.425  -0.382  -2.936 1.00 . A A .  44 LEU HB2  1 1 
        8 15150 1 1  11 LEU HB3  H   7.262  -1.521  -2.312 1.00 . A A .  44 LEU HB3  1 1 
        8 15151 1 1  11 LEU HD11 H   7.765  -4.178  -3.053 1.00 . A A .  44 LEU HD11 1 1 
        8 15152 1 1  11 LEU HD12 H   9.175  -4.387  -4.094 1.00 . A A .  44 LEU HD12 1 1 
        8 15153 1 1  11 LEU HD13 H   7.760  -3.523  -4.686 1.00 . A A .  44 LEU HD13 1 1 
        8 15154 1 1  11 LEU HD21 H   9.771  -1.803  -5.158 1.00 . A A .  44 LEU HD21 1 1 
        8 15155 1 1  11 LEU HD22 H  10.864  -2.759  -4.158 1.00 . A A .  44 LEU HD22 1 1 
        8 15156 1 1  11 LEU HD23 H  10.542  -1.072  -3.751 1.00 . A A .  44 LEU HD23 1 1 
        8 15157 1 1  11 LEU HG   H   9.336  -2.622  -2.312 1.00 . A A .  44 LEU HG   1 1 
        8 15158 1 1  11 LEU N    N   5.928  -2.003  -4.545 1.00 . A A .  44 LEU N    1 1 
        8 15159 1 1  11 LEU O    O   7.886   0.555  -5.940 1.00 . A A .  44 LEU O    1 1 
        8 15160 1 1  12 ALA C    C   9.244  -2.893  -8.067 1.00 . A A .  45 ALA C    1 1 
        8 15161 1 1  12 ALA CA   C   8.738  -1.521  -7.660 1.00 . A A .  45 ALA CA   1 1 
        8 15162 1 1  12 ALA CB   C   9.926  -0.578  -7.516 1.00 . A A .  45 ALA CB   1 1 
        8 15163 1 1  12 ALA H    H   7.701  -2.507  -6.117 1.00 . A A .  45 ALA H    1 1 
        8 15164 1 1  12 ALA HA   H   8.076  -1.137  -8.422 1.00 . A A .  45 ALA HA   1 1 
        8 15165 1 1  12 ALA HB1  H  10.438  -0.494  -8.463 1.00 . A A .  45 ALA HB1  1 1 
        8 15166 1 1  12 ALA HB2  H  10.605  -0.968  -6.774 1.00 . A A .  45 ALA HB2  1 1 
        8 15167 1 1  12 ALA HB3  H   9.576   0.395  -7.208 1.00 . A A .  45 ALA HB3  1 1 
        8 15168 1 1  12 ALA N    N   7.994  -1.636  -6.406 1.00 . A A .  45 ALA N    1 1 
        8 15169 1 1  12 ALA O    O   9.413  -3.763  -7.209 1.00 . A A .  45 ALA O    1 1 
        8 15170 1 1  13 PRO C    C  11.488  -4.503  -9.200 1.00 . A A .  46 PRO C    1 1 
        8 15171 1 1  13 PRO CA   C  10.119  -4.343  -9.850 1.00 . A A .  46 PRO CA   1 1 
        8 15172 1 1  13 PRO CB   C  10.249  -4.130 -11.364 1.00 . A A .  46 PRO CB   1 1 
        8 15173 1 1  13 PRO CD   C   9.110  -2.223 -10.479 1.00 . A A .  46 PRO CD   1 1 
        8 15174 1 1  13 PRO CG   C  10.024  -2.671 -11.582 1.00 . A A .  46 PRO CG   1 1 
        8 15175 1 1  13 PRO HA   H   9.518  -5.219  -9.648 1.00 . A A .  46 PRO HA   1 1 
        8 15176 1 1  13 PRO HB2  H  11.236  -4.428 -11.686 1.00 . A A .  46 PRO HB2  1 1 
        8 15177 1 1  13 PRO HB3  H   9.505  -4.722 -11.877 1.00 . A A .  46 PRO HB3  1 1 
        8 15178 1 1  13 PRO HD2  H   9.303  -1.192 -10.220 1.00 . A A .  46 PRO HD2  1 1 
        8 15179 1 1  13 PRO HD3  H   8.076  -2.357 -10.764 1.00 . A A .  46 PRO HD3  1 1 
        8 15180 1 1  13 PRO HG2  H  10.964  -2.141 -11.529 1.00 . A A .  46 PRO HG2  1 1 
        8 15181 1 1  13 PRO HG3  H   9.556  -2.510 -12.543 1.00 . A A .  46 PRO HG3  1 1 
        8 15182 1 1  13 PRO N    N   9.470  -3.122  -9.371 1.00 . A A .  46 PRO N    1 1 
        8 15183 1 1  13 PRO O    O  12.471  -3.901  -9.636 1.00 . A A .  46 PRO O    1 1 
        8 15184 1 1  14 SER C    C  13.876  -6.025  -8.075 1.00 . A A .  47 SER C    1 1 
        8 15185 1 1  14 SER CA   C  12.717  -5.395  -7.306 1.00 . A A .  47 SER CA   1 1 
        8 15186 1 1  14 SER CB   C  12.382  -6.195  -6.044 1.00 . A A .  47 SER CB   1 1 
        8 15187 1 1  14 SER H    H  10.757  -5.860  -7.933 1.00 . A A .  47 SER H    1 1 
        8 15188 1 1  14 SER HA   H  12.996  -4.394  -7.022 1.00 . A A .  47 SER HA   1 1 
        8 15189 1 1  14 SER HB2  H  12.356  -7.248  -6.276 1.00 . A A .  47 SER HB2  1 1 
        8 15190 1 1  14 SER HB3  H  13.133  -6.008  -5.287 1.00 . A A .  47 SER HB3  1 1 
        8 15191 1 1  14 SER HG   H  10.774  -5.066  -6.043 1.00 . A A .  47 SER HG   1 1 
        8 15192 1 1  14 SER N    N  11.537  -5.302  -8.144 1.00 . A A .  47 SER N    1 1 
        8 15193 1 1  14 SER O    O  13.742  -7.106  -8.649 1.00 . A A .  47 SER O    1 1 
        8 15194 1 1  14 SER OG   O  11.116  -5.806  -5.528 1.00 . A A .  47 SER OG   1 1 
        8 15195 1 1  15 GLN C    C  16.897  -6.853  -8.062 1.00 . A A .  48 GLN C    1 1 
        8 15196 1 1  15 GLN CA   C  16.169  -5.764  -8.839 1.00 . A A .  48 GLN CA   1 1 
        8 15197 1 1  15 GLN CB   C  17.101  -4.582  -9.103 1.00 . A A .  48 GLN CB   1 1 
        8 15198 1 1  15 GLN CD   C  19.231  -3.754 -10.178 1.00 . A A .  48 GLN CD   1 1 
        8 15199 1 1  15 GLN CG   C  18.315  -4.938  -9.942 1.00 . A A .  48 GLN CG   1 1 
        8 15200 1 1  15 GLN H    H  15.037  -4.468  -7.640 1.00 . A A .  48 GLN H    1 1 
        8 15201 1 1  15 GLN HA   H  15.838  -6.168  -9.780 1.00 . A A .  48 GLN HA   1 1 
        8 15202 1 1  15 GLN HB2  H  16.548  -3.811  -9.620 1.00 . A A .  48 GLN HB2  1 1 
        8 15203 1 1  15 GLN HB3  H  17.445  -4.193  -8.157 1.00 . A A .  48 GLN HB3  1 1 
        8 15204 1 1  15 GLN HE21 H  18.743  -2.984  -8.415 1.00 . A A .  48 GLN HE21 1 1 
        8 15205 1 1  15 GLN HE22 H  19.867  -2.066  -9.352 1.00 . A A .  48 GLN HE22 1 1 
        8 15206 1 1  15 GLN HG2  H  18.873  -5.709  -9.431 1.00 . A A .  48 GLN HG2  1 1 
        8 15207 1 1  15 GLN HG3  H  17.979  -5.312 -10.897 1.00 . A A .  48 GLN HG3  1 1 
        8 15208 1 1  15 GLN N    N  14.997  -5.317  -8.112 1.00 . A A .  48 GLN N    1 1 
        8 15209 1 1  15 GLN NE2  N  19.287  -2.845  -9.218 1.00 . A A .  48 GLN NE2  1 1 
        8 15210 1 1  15 GLN O    O  16.784  -8.034  -8.446 1.00 . A A .  48 GLN O    1 1 
        8 15211 1 1  15 GLN OXT  O  17.561  -6.524  -7.058 1.00 . A A .  48 GLN OXT  1 1 
        8 15212 1 1  15 GLN OE1  O  19.892  -3.659 -11.214 1.00 . A A .  48 GLN OE1  1 1 
        8 15213 2 2   4 ALA C    C -23.094   5.798   4.062 1.00 . B B . 567 ALA C    1 1 
        8 15214 2 2   4 ALA CA   C -23.062   5.929   5.579 1.00 . B B . 567 ALA CA   1 1 
        8 15215 2 2   4 ALA CB   C -21.679   5.591   6.110 1.00 . B B . 567 ALA CB   1 1 
        8 15216 2 2   4 ALA H    H -25.029   5.326   5.869 1.00 . B B . 567 ALA H    1 1 
        8 15217 2 2   4 ALA HA   H -23.286   6.951   5.848 1.00 . B B . 567 ALA HA   1 1 
        8 15218 2 2   4 ALA HB1  H -21.415   4.588   5.811 1.00 . B B . 567 ALA HB1  1 1 
        8 15219 2 2   4 ALA HB2  H -21.681   5.655   7.188 1.00 . B B . 567 ALA HB2  1 1 
        8 15220 2 2   4 ALA HB3  H -20.959   6.288   5.709 1.00 . B B . 567 ALA HB3  1 1 
        8 15221 2 2   4 ALA N    N -24.080   5.049   6.191 1.00 . B B . 567 ALA N    1 1 
        8 15222 2 2   4 ALA O    O -23.153   4.690   3.529 1.00 . B B . 567 ALA O    1 1 
        8 15223 2 2   5 PRO C    C -21.776   6.602   1.248 1.00 . B B . 568 PRO C    1 1 
        8 15224 2 2   5 PRO CA   C -23.121   6.942   1.886 1.00 . B B . 568 PRO CA   1 1 
        8 15225 2 2   5 PRO CB   C -23.522   8.386   1.579 1.00 . B B . 568 PRO CB   1 1 
        8 15226 2 2   5 PRO CD   C -22.928   8.288   3.907 1.00 . B B . 568 PRO CD   1 1 
        8 15227 2 2   5 PRO CG   C -22.955   9.189   2.699 1.00 . B B . 568 PRO CG   1 1 
        8 15228 2 2   5 PRO HA   H -23.877   6.267   1.518 1.00 . B B . 568 PRO HA   1 1 
        8 15229 2 2   5 PRO HB2  H -23.102   8.682   0.629 1.00 . B B . 568 PRO HB2  1 1 
        8 15230 2 2   5 PRO HB3  H -24.597   8.463   1.544 1.00 . B B . 568 PRO HB3  1 1 
        8 15231 2 2   5 PRO HD2  H -21.993   8.395   4.435 1.00 . B B . 568 PRO HD2  1 1 
        8 15232 2 2   5 PRO HD3  H -23.757   8.511   4.562 1.00 . B B . 568 PRO HD3  1 1 
        8 15233 2 2   5 PRO HG2  H -21.955   9.508   2.450 1.00 . B B . 568 PRO HG2  1 1 
        8 15234 2 2   5 PRO HG3  H -23.585  10.045   2.888 1.00 . B B . 568 PRO HG3  1 1 
        8 15235 2 2   5 PRO N    N -23.055   6.929   3.346 1.00 . B B . 568 PRO N    1 1 
        8 15236 2 2   5 PRO O    O -20.729   6.689   1.899 1.00 . B B . 568 PRO O    1 1 
        8 15237 2 2   6 PRO C    C -19.808   7.128  -1.187 1.00 . B B . 569 PRO C    1 1 
        8 15238 2 2   6 PRO CA   C -20.569   5.869  -0.776 1.00 . B B . 569 PRO CA   1 1 
        8 15239 2 2   6 PRO CB   C -21.095   5.122  -2.004 1.00 . B B . 569 PRO CB   1 1 
        8 15240 2 2   6 PRO CD   C -23.002   5.998  -0.854 1.00 . B B . 569 PRO CD   1 1 
        8 15241 2 2   6 PRO CG   C -22.464   5.664  -2.218 1.00 . B B . 569 PRO CG   1 1 
        8 15242 2 2   6 PRO HA   H -19.916   5.224  -0.206 1.00 . B B . 569 PRO HA   1 1 
        8 15243 2 2   6 PRO HB2  H -20.454   5.319  -2.850 1.00 . B B . 569 PRO HB2  1 1 
        8 15244 2 2   6 PRO HB3  H -21.119   4.062  -1.801 1.00 . B B . 569 PRO HB3  1 1 
        8 15245 2 2   6 PRO HD2  H -23.588   6.904  -0.892 1.00 . B B . 569 PRO HD2  1 1 
        8 15246 2 2   6 PRO HD3  H -23.597   5.180  -0.475 1.00 . B B . 569 PRO HD3  1 1 
        8 15247 2 2   6 PRO HG2  H -22.415   6.555  -2.829 1.00 . B B . 569 PRO HG2  1 1 
        8 15248 2 2   6 PRO HG3  H -23.084   4.918  -2.693 1.00 . B B . 569 PRO HG3  1 1 
        8 15249 2 2   6 PRO N    N -21.789   6.191  -0.033 1.00 . B B . 569 PRO N    1 1 
        8 15250 2 2   6 PRO O    O -19.737   7.476  -2.370 1.00 . B B . 569 PRO O    1 1 
        8 15251 2 2   7 THR C    C -17.297   8.823  -1.270 1.00 . B B . 570 THR C    1 1 
        8 15252 2 2   7 THR CA   C -18.525   9.045  -0.399 1.00 . B B . 570 THR CA   1 1 
        8 15253 2 2   7 THR CB   C -18.096   9.656   0.947 1.00 . B B . 570 THR CB   1 1 
        8 15254 2 2   7 THR CG2  C -19.288  10.261   1.669 1.00 . B B . 570 THR CG2  1 1 
        8 15255 2 2   7 THR H    H -19.346   7.465   0.723 1.00 . B B . 570 THR H    1 1 
        8 15256 2 2   7 THR HA   H -19.184   9.744  -0.893 1.00 . B B . 570 THR HA   1 1 
        8 15257 2 2   7 THR HB   H -17.378  10.438   0.756 1.00 . B B . 570 THR HB   1 1 
        8 15258 2 2   7 THR HG1  H -16.948   8.062   1.224 1.00 . B B . 570 THR HG1  1 1 
        8 15259 2 2   7 THR HG21 H -18.972  10.643   2.628 1.00 . B B . 570 THR HG21 1 1 
        8 15260 2 2   7 THR HG22 H -20.042   9.503   1.815 1.00 . B B . 570 THR HG22 1 1 
        8 15261 2 2   7 THR HG23 H -19.696  11.067   1.079 1.00 . B B . 570 THR HG23 1 1 
        8 15262 2 2   7 THR N    N -19.256   7.810  -0.189 1.00 . B B . 570 THR N    1 1 
        8 15263 2 2   7 THR O    O -16.583   7.836  -1.099 1.00 . B B . 570 THR O    1 1 
        8 15264 2 2   7 THR OG1  O -17.490   8.652   1.775 1.00 . B B . 570 THR OG1  1 1 
        8 15265 2 2   8 LEU C    C -16.082   8.448  -4.031 1.00 . B B . 571 LEU C    1 1 
        8 15266 2 2   8 LEU CA   C -15.984   9.694  -3.138 1.00 . B B . 571 LEU CA   1 1 
        8 15267 2 2   8 LEU CB   C -14.666   9.743  -2.402 1.00 . B B . 571 LEU CB   1 1 
        8 15268 2 2   8 LEU CD1  C -14.534  10.811  -0.136 1.00 . B B . 571 LEU CD1  1 1 
        8 15269 2 2   8 LEU CD2  C -12.999  11.545  -1.965 1.00 . B B . 571 LEU CD2  1 1 
        8 15270 2 2   8 LEU CG   C -14.386  11.033  -1.633 1.00 . B B . 571 LEU CG   1 1 
        8 15271 2 2   8 LEU H    H -17.584  10.559  -2.170 1.00 . B B . 571 LEU H    1 1 
        8 15272 2 2   8 LEU HA   H -16.053  10.569  -3.766 1.00 . B B . 571 LEU HA   1 1 
        8 15273 2 2   8 LEU HB2  H -14.649   8.925  -1.704 1.00 . B B . 571 LEU HB2  1 1 
        8 15274 2 2   8 LEU HB3  H -13.897   9.604  -3.116 1.00 . B B . 571 LEU HB3  1 1 
        8 15275 2 2   8 LEU HD11 H -14.371  11.743   0.384 1.00 . B B . 571 LEU HD11 1 1 
        8 15276 2 2   8 LEU HD12 H -13.807  10.084   0.193 1.00 . B B . 571 LEU HD12 1 1 
        8 15277 2 2   8 LEU HD13 H -15.526  10.448   0.077 1.00 . B B . 571 LEU HD13 1 1 
        8 15278 2 2   8 LEU HD21 H -12.943  11.762  -3.021 1.00 . B B . 571 LEU HD21 1 1 
        8 15279 2 2   8 LEU HD22 H -12.269  10.790  -1.713 1.00 . B B . 571 LEU HD22 1 1 
        8 15280 2 2   8 LEU HD23 H -12.800  12.443  -1.401 1.00 . B B . 571 LEU HD23 1 1 
        8 15281 2 2   8 LEU HG   H -15.101  11.785  -1.931 1.00 . B B . 571 LEU HG   1 1 
        8 15282 2 2   8 LEU N    N -17.055   9.766  -2.177 1.00 . B B . 571 LEU N    1 1 
        8 15283 2 2   8 LEU O    O -16.868   7.540  -3.764 1.00 . B B . 571 LEU O    1 1 
        8 15284 2 2   9 PRO C    C -14.990   5.938  -5.213 1.00 . B B . 572 PRO C    1 1 
        8 15285 2 2   9 PRO CA   C -15.217   7.236  -6.003 1.00 . B B . 572 PRO CA   1 1 
        8 15286 2 2   9 PRO CB   C -14.012   7.564  -6.875 1.00 . B B . 572 PRO CB   1 1 
        8 15287 2 2   9 PRO CD   C -14.595   9.570  -5.713 1.00 . B B . 572 PRO CD   1 1 
        8 15288 2 2   9 PRO CG   C -14.064   9.044  -7.020 1.00 . B B . 572 PRO CG   1 1 
        8 15289 2 2   9 PRO HA   H -16.086   7.118  -6.627 1.00 . B B . 572 PRO HA   1 1 
        8 15290 2 2   9 PRO HB2  H -13.110   7.242  -6.381 1.00 . B B . 572 PRO HB2  1 1 
        8 15291 2 2   9 PRO HB3  H -14.107   7.070  -7.829 1.00 . B B . 572 PRO HB3  1 1 
        8 15292 2 2   9 PRO HD2  H -13.780   9.858  -5.067 1.00 . B B . 572 PRO HD2  1 1 
        8 15293 2 2   9 PRO HD3  H -15.256  10.407  -5.883 1.00 . B B . 572 PRO HD3  1 1 
        8 15294 2 2   9 PRO HG2  H -13.072   9.430  -7.207 1.00 . B B . 572 PRO HG2  1 1 
        8 15295 2 2   9 PRO HG3  H -14.730   9.309  -7.828 1.00 . B B . 572 PRO HG3  1 1 
        8 15296 2 2   9 PRO N    N -15.334   8.423  -5.149 1.00 . B B . 572 PRO N    1 1 
        8 15297 2 2   9 PRO O    O -14.395   5.937  -4.135 1.00 . B B . 572 PRO O    1 1 
        8 15298 2 2  10 PRO C    C -14.125   2.806  -5.062 1.00 . B B . 573 PRO C    1 1 
        8 15299 2 2  10 PRO CA   C -15.480   3.504  -5.094 1.00 . B B . 573 PRO CA   1 1 
        8 15300 2 2  10 PRO CB   C -16.448   2.710  -5.955 1.00 . B B . 573 PRO CB   1 1 
        8 15301 2 2  10 PRO CD   C -15.998   4.726  -7.136 1.00 . B B . 573 PRO CD   1 1 
        8 15302 2 2  10 PRO CG   C -16.235   3.259  -7.318 1.00 . B B . 573 PRO CG   1 1 
        8 15303 2 2  10 PRO HA   H -15.872   3.582  -4.096 1.00 . B B . 573 PRO HA   1 1 
        8 15304 2 2  10 PRO HB2  H -16.209   1.658  -5.902 1.00 . B B . 573 PRO HB2  1 1 
        8 15305 2 2  10 PRO HB3  H -17.460   2.876  -5.617 1.00 . B B . 573 PRO HB3  1 1 
        8 15306 2 2  10 PRO HD2  H -15.283   5.087  -7.861 1.00 . B B . 573 PRO HD2  1 1 
        8 15307 2 2  10 PRO HD3  H -16.923   5.269  -7.214 1.00 . B B . 573 PRO HD3  1 1 
        8 15308 2 2  10 PRO HG2  H -15.377   2.798  -7.778 1.00 . B B . 573 PRO HG2  1 1 
        8 15309 2 2  10 PRO HG3  H -17.106   3.098  -7.911 1.00 . B B . 573 PRO HG3  1 1 
        8 15310 2 2  10 PRO N    N -15.454   4.812  -5.773 1.00 . B B . 573 PRO N    1 1 
        8 15311 2 2  10 PRO O    O -13.989   1.697  -4.544 1.00 . B B . 573 PRO O    1 1 
        8 15312 2 2  11 TYR C    C -10.978   3.443  -4.472 1.00 . B B . 574 TYR C    1 1 
        8 15313 2 2  11 TYR CA   C -11.786   2.898  -5.658 1.00 . B B . 574 TYR CA   1 1 
        8 15314 2 2  11 TYR CB   C -11.124   3.228  -6.993 1.00 . B B . 574 TYR CB   1 1 
        8 15315 2 2  11 TYR CD1  C  -9.617   1.319  -7.664 1.00 . B B . 574 TYR CD1  1 1 
        8 15316 2 2  11 TYR CD2  C  -8.603   3.369  -6.995 1.00 . B B . 574 TYR CD2  1 1 
        8 15317 2 2  11 TYR CE1  C  -8.370   0.769  -7.887 1.00 . B B . 574 TYR CE1  1 1 
        8 15318 2 2  11 TYR CE2  C  -7.352   2.826  -7.213 1.00 . B B . 574 TYR CE2  1 1 
        8 15319 2 2  11 TYR CG   C  -9.754   2.624  -7.213 1.00 . B B . 574 TYR CG   1 1 
        8 15320 2 2  11 TYR CZ   C  -7.241   1.527  -7.659 1.00 . B B . 574 TYR CZ   1 1 
        8 15321 2 2  11 TYR H    H -13.337   4.277  -6.125 1.00 . B B . 574 TYR H    1 1 
        8 15322 2 2  11 TYR HA   H -11.861   1.829  -5.564 1.00 . B B . 574 TYR HA   1 1 
        8 15323 2 2  11 TYR HB2  H -11.759   2.862  -7.779 1.00 . B B . 574 TYR HB2  1 1 
        8 15324 2 2  11 TYR HB3  H -11.032   4.294  -7.074 1.00 . B B . 574 TYR HB3  1 1 
        8 15325 2 2  11 TYR HD1  H -10.504   0.728  -7.838 1.00 . B B . 574 TYR HD1  1 1 
        8 15326 2 2  11 TYR HD2  H  -8.694   4.388  -6.648 1.00 . B B . 574 TYR HD2  1 1 
        8 15327 2 2  11 TYR HE1  H  -8.282  -0.248  -8.237 1.00 . B B . 574 TYR HE1  1 1 
        8 15328 2 2  11 TYR HE2  H  -6.467   3.419  -7.035 1.00 . B B . 574 TYR HE2  1 1 
        8 15329 2 2  11 TYR HH   H  -5.441   1.143  -7.106 1.00 . B B . 574 TYR HH   1 1 
        8 15330 2 2  11 TYR N    N -13.140   3.437  -5.655 1.00 . B B . 574 TYR N    1 1 
        8 15331 2 2  11 TYR O    O -10.584   4.605  -4.462 1.00 . B B . 574 TYR O    1 1 
        8 15332 2 2  11 TYR OH   O  -5.997   0.982  -7.876 1.00 . B B . 574 TYR OH   1 1 
        8 15333 2 2  12 PHE C    C -10.505   4.002  -1.379 1.00 . B B . 575 PHE C    1 1 
        8 15334 2 2  12 PHE CA   C -10.030   2.819  -2.223 1.00 . B B . 575 PHE CA   1 1 
        8 15335 2 2  12 PHE CB   C  -8.507   2.925  -2.456 1.00 . B B . 575 PHE CB   1 1 
        8 15336 2 2  12 PHE CD1  C  -7.643   5.152  -1.674 1.00 . B B . 575 PHE CD1  1 1 
        8 15337 2 2  12 PHE CD2  C  -7.772   4.759  -4.019 1.00 . B B . 575 PHE CD2  1 1 
        8 15338 2 2  12 PHE CE1  C  -7.143   6.414  -1.907 1.00 . B B . 575 PHE CE1  1 1 
        8 15339 2 2  12 PHE CE2  C  -7.272   6.024  -4.260 1.00 . B B . 575 PHE CE2  1 1 
        8 15340 2 2  12 PHE CG   C  -7.967   4.309  -2.726 1.00 . B B . 575 PHE CG   1 1 
        8 15341 2 2  12 PHE CZ   C  -6.960   6.852  -3.200 1.00 . B B . 575 PHE CZ   1 1 
        8 15342 2 2  12 PHE H    H -11.203   1.691  -3.568 1.00 . B B . 575 PHE H    1 1 
        8 15343 2 2  12 PHE HA   H -10.190   1.937  -1.619 1.00 . B B . 575 PHE HA   1 1 
        8 15344 2 2  12 PHE HB2  H  -8.013   2.567  -1.564 1.00 . B B . 575 PHE HB2  1 1 
        8 15345 2 2  12 PHE HB3  H  -8.234   2.290  -3.288 1.00 . B B . 575 PHE HB3  1 1 
        8 15346 2 2  12 PHE HD1  H  -7.786   4.810  -0.660 1.00 . B B . 575 PHE HD1  1 1 
        8 15347 2 2  12 PHE HD2  H  -8.019   4.112  -4.847 1.00 . B B . 575 PHE HD2  1 1 
        8 15348 2 2  12 PHE HE1  H  -6.900   7.061  -1.076 1.00 . B B . 575 PHE HE1  1 1 
        8 15349 2 2  12 PHE HE2  H  -7.124   6.364  -5.274 1.00 . B B . 575 PHE HE2  1 1 
        8 15350 2 2  12 PHE HZ   H  -6.576   7.846  -3.382 1.00 . B B . 575 PHE HZ   1 1 
        8 15351 2 2  12 PHE N    N -10.796   2.574  -3.468 1.00 . B B . 575 PHE N    1 1 
        8 15352 2 2  12 PHE O    O -10.113   4.108  -0.227 1.00 . B B . 575 PHE O    1 1 
        8 15353 2 2  13 MET C    C -12.683   5.728  -0.041 1.00 . B B . 576 MET C    1 1 
        8 15354 2 2  13 MET CA   C -11.705   6.075  -1.162 1.00 . B B . 576 MET CA   1 1 
        8 15355 2 2  13 MET CB   C -12.257   7.135  -2.108 1.00 . B B . 576 MET CB   1 1 
        8 15356 2 2  13 MET CE   C -10.625   8.608  -5.625 1.00 . B B . 576 MET CE   1 1 
        8 15357 2 2  13 MET CG   C -11.301   7.421  -3.243 1.00 . B B . 576 MET CG   1 1 
        8 15358 2 2  13 MET H    H -11.684   4.735  -2.808 1.00 . B B . 576 MET H    1 1 
        8 15359 2 2  13 MET HA   H -10.801   6.461  -0.707 1.00 . B B . 576 MET HA   1 1 
        8 15360 2 2  13 MET HB2  H -13.195   6.794  -2.521 1.00 . B B . 576 MET HB2  1 1 
        8 15361 2 2  13 MET HB3  H -12.414   8.045  -1.570 1.00 . B B . 576 MET HB3  1 1 
        8 15362 2 2  13 MET HE1  H  -9.611   8.670  -5.257 1.00 . B B . 576 MET HE1  1 1 
        8 15363 2 2  13 MET HE2  H -10.791   9.379  -6.361 1.00 . B B . 576 MET HE2  1 1 
        8 15364 2 2  13 MET HE3  H -10.784   7.640  -6.077 1.00 . B B . 576 MET HE3  1 1 
        8 15365 2 2  13 MET HG2  H -10.322   7.611  -2.830 1.00 . B B . 576 MET HG2  1 1 
        8 15366 2 2  13 MET HG3  H -11.258   6.547  -3.860 1.00 . B B . 576 MET HG3  1 1 
        8 15367 2 2  13 MET N    N -11.328   4.881  -1.907 1.00 . B B . 576 MET N    1 1 
        8 15368 2 2  13 MET O    O -13.209   4.619   0.011 1.00 . B B . 576 MET O    1 1 
        8 15369 2 2  13 MET SD   S -11.770   8.825  -4.265 1.00 . B B . 576 MET SD   1 1 
        8 15370 2 2  14 LYS C    C -15.022   5.823   1.865 1.00 . B B . 577 LYS C    1 1 
        8 15371 2 2  14 LYS CA   C -13.625   6.393   2.106 1.00 . B B . 577 LYS CA   1 1 
        8 15372 2 2  14 LYS CB   C -13.731   7.670   2.942 1.00 . B B . 577 LYS CB   1 1 
        8 15373 2 2  14 LYS CD   C -14.567   8.778   5.037 1.00 . B B . 577 LYS CD   1 1 
        8 15374 2 2  14 LYS CE   C -15.170   8.572   6.417 1.00 . B B . 577 LYS CE   1 1 
        8 15375 2 2  14 LYS CG   C -14.343   7.457   4.318 1.00 . B B . 577 LYS CG   1 1 
        8 15376 2 2  14 LYS H    H -12.577   7.580   0.695 1.00 . B B . 577 LYS H    1 1 
        8 15377 2 2  14 LYS HA   H -13.048   5.657   2.654 1.00 . B B . 577 LYS HA   1 1 
        8 15378 2 2  14 LYS HB2  H -12.742   8.086   3.071 1.00 . B B . 577 LYS HB2  1 1 
        8 15379 2 2  14 LYS HB3  H -14.342   8.385   2.408 1.00 . B B . 577 LYS HB3  1 1 
        8 15380 2 2  14 LYS HD2  H -13.620   9.283   5.142 1.00 . B B . 577 LYS HD2  1 1 
        8 15381 2 2  14 LYS HD3  H -15.238   9.387   4.448 1.00 . B B . 577 LYS HD3  1 1 
        8 15382 2 2  14 LYS HE2  H -16.129   8.089   6.308 1.00 . B B . 577 LYS HE2  1 1 
        8 15383 2 2  14 LYS HE3  H -14.513   7.938   6.993 1.00 . B B . 577 LYS HE3  1 1 
        8 15384 2 2  14 LYS HG2  H -15.290   6.953   4.206 1.00 . B B . 577 LYS HG2  1 1 
        8 15385 2 2  14 LYS HG3  H -13.673   6.844   4.908 1.00 . B B . 577 LYS HG3  1 1 
        8 15386 2 2  14 LYS HZ1  H -15.804   9.693   8.062 1.00 . B B . 577 LYS HZ1  1 1 
        8 15387 2 2  14 LYS HZ2  H -15.960  10.500   6.584 1.00 . B B . 577 LYS HZ2  1 1 
        8 15388 2 2  14 LYS HZ3  H -14.437  10.321   7.292 1.00 . B B . 577 LYS HZ3  1 1 
        8 15389 2 2  14 LYS N    N -12.905   6.669   0.863 1.00 . B B . 577 LYS N    1 1 
        8 15390 2 2  14 LYS NZ   N -15.356   9.860   7.138 1.00 . B B . 577 LYS NZ   1 1 
        8 15391 2 2  14 LYS O    O -15.874   6.465   1.254 1.00 . B B . 577 LYS O    1 1 
        8 15392 2 2  15 GLY C    C -16.637   2.975   1.161 1.00 . B B . 578 GLY C    1 1 
        8 15393 2 2  15 GLY CA   C -16.548   3.989   2.279 1.00 . B B . 578 GLY CA   1 1 
        8 15394 2 2  15 GLY H    H -14.513   4.145   2.820 1.00 . B B . 578 GLY H    1 1 
        8 15395 2 2  15 GLY HA2  H -16.757   3.490   3.214 1.00 . B B . 578 GLY HA2  1 1 
        8 15396 2 2  15 GLY HA3  H -17.294   4.748   2.120 1.00 . B B . 578 GLY HA3  1 1 
        8 15397 2 2  15 GLY N    N -15.244   4.615   2.371 1.00 . B B . 578 GLY N    1 1 
        8 15398 2 2  15 GLY O    O -17.628   2.251   1.053 1.00 . B B . 578 GLY O    1 1 
        8 15399 2 2  16 SER C    C -15.488   0.538  -0.220 1.00 . B B . 579 SER C    1 1 
        8 15400 2 2  16 SER CA   C -15.550   1.962  -0.752 1.00 . B B . 579 SER CA   1 1 
        8 15401 2 2  16 SER CB   C -14.337   2.247  -1.631 1.00 . B B . 579 SER CB   1 1 
        8 15402 2 2  16 SER H    H -14.861   3.548   0.458 1.00 . B B . 579 SER H    1 1 
        8 15403 2 2  16 SER HA   H -16.445   2.075  -1.342 1.00 . B B . 579 SER HA   1 1 
        8 15404 2 2  16 SER HB2  H -13.434   2.077  -1.065 1.00 . B B . 579 SER HB2  1 1 
        8 15405 2 2  16 SER HB3  H -14.352   1.594  -2.491 1.00 . B B . 579 SER HB3  1 1 
        8 15406 2 2  16 SER HG   H -13.866   4.139  -1.446 1.00 . B B . 579 SER HG   1 1 
        8 15407 2 2  16 SER N    N -15.604   2.920   0.339 1.00 . B B . 579 SER N    1 1 
        8 15408 2 2  16 SER O    O -14.814   0.259   0.779 1.00 . B B . 579 SER O    1 1 
        8 15409 2 2  16 SER OG   O -14.349   3.591  -2.079 1.00 . B B . 579 SER OG   1 1 
        8 15410 2 2  17 ILE C    C -15.036  -2.443  -1.250 1.00 . B B . 580 ILE C    1 1 
        8 15411 2 2  17 ILE CA   C -16.181  -1.757  -0.527 1.00 . B B . 580 ILE CA   1 1 
        8 15412 2 2  17 ILE CB   C -17.520  -2.452  -0.859 1.00 . B B . 580 ILE CB   1 1 
        8 15413 2 2  17 ILE CD1  C -18.283  -2.320   1.572 1.00 . B B . 580 ILE CD1  1 1 
        8 15414 2 2  17 ILE CG1  C -18.605  -2.005   0.124 1.00 . B B . 580 ILE CG1  1 1 
        8 15415 2 2  17 ILE CG2  C -17.374  -3.968  -0.847 1.00 . B B . 580 ILE CG2  1 1 
        8 15416 2 2  17 ILE H    H -16.795  -0.051  -1.604 1.00 . B B . 580 ILE H    1 1 
        8 15417 2 2  17 ILE HA   H -16.014  -1.832   0.537 1.00 . B B . 580 ILE HA   1 1 
        8 15418 2 2  17 ILE HB   H -17.810  -2.155  -1.856 1.00 . B B . 580 ILE HB   1 1 
        8 15419 2 2  17 ILE HD11 H -18.029  -3.365   1.666 1.00 . B B . 580 ILE HD11 1 1 
        8 15420 2 2  17 ILE HD12 H -19.143  -2.103   2.186 1.00 . B B . 580 ILE HD12 1 1 
        8 15421 2 2  17 ILE HD13 H -17.448  -1.714   1.898 1.00 . B B . 580 ILE HD13 1 1 
        8 15422 2 2  17 ILE HG12 H -18.739  -0.937   0.041 1.00 . B B . 580 ILE HG12 1 1 
        8 15423 2 2  17 ILE HG13 H -19.532  -2.500  -0.125 1.00 . B B . 580 ILE HG13 1 1 
        8 15424 2 2  17 ILE HG21 H -16.826  -4.285  -1.726 1.00 . B B . 580 ILE HG21 1 1 
        8 15425 2 2  17 ILE HG22 H -18.352  -4.425  -0.850 1.00 . B B . 580 ILE HG22 1 1 
        8 15426 2 2  17 ILE HG23 H -16.837  -4.268   0.039 1.00 . B B . 580 ILE HG23 1 1 
        8 15427 2 2  17 ILE N    N -16.217  -0.351  -0.870 1.00 . B B . 580 ILE N    1 1 
        8 15428 2 2  17 ILE O    O -14.934  -2.386  -2.478 1.00 . B B . 580 ILE O    1 1 
        8 15429 2 2  18 ILE C    C -13.204  -5.261  -0.848 1.00 . B B . 581 ILE C    1 1 
        8 15430 2 2  18 ILE CA   C -13.013  -3.760  -1.026 1.00 . B B . 581 ILE CA   1 1 
        8 15431 2 2  18 ILE CB   C -11.707  -3.325  -0.327 1.00 . B B . 581 ILE CB   1 1 
        8 15432 2 2  18 ILE CD1  C -11.731  -1.011  -1.437 1.00 . B B . 581 ILE CD1  1 1 
        8 15433 2 2  18 ILE CG1  C -11.659  -1.802  -0.149 1.00 . B B . 581 ILE CG1  1 1 
        8 15434 2 2  18 ILE CG2  C -10.499  -3.797  -1.110 1.00 . B B . 581 ILE CG2  1 1 
        8 15435 2 2  18 ILE H    H -14.285  -3.047   0.497 1.00 . B B . 581 ILE H    1 1 
        8 15436 2 2  18 ILE HA   H -12.941  -3.530  -2.079 1.00 . B B . 581 ILE HA   1 1 
        8 15437 2 2  18 ILE HB   H -11.677  -3.791   0.646 1.00 . B B . 581 ILE HB   1 1 
        8 15438 2 2  18 ILE HD11 H -12.704  -1.135  -1.888 1.00 . B B . 581 ILE HD11 1 1 
        8 15439 2 2  18 ILE HD12 H -10.969  -1.363  -2.117 1.00 . B B . 581 ILE HD12 1 1 
        8 15440 2 2  18 ILE HD13 H -11.563   0.034  -1.222 1.00 . B B . 581 ILE HD13 1 1 
        8 15441 2 2  18 ILE HG12 H -12.487  -1.500   0.464 1.00 . B B . 581 ILE HG12 1 1 
        8 15442 2 2  18 ILE HG13 H -10.738  -1.536   0.347 1.00 . B B . 581 ILE HG13 1 1 
        8 15443 2 2  18 ILE HG21 H -10.535  -3.384  -2.106 1.00 . B B . 581 ILE HG21 1 1 
        8 15444 2 2  18 ILE HG22 H -10.505  -4.876  -1.163 1.00 . B B . 581 ILE HG22 1 1 
        8 15445 2 2  18 ILE HG23 H  -9.601  -3.464  -0.614 1.00 . B B . 581 ILE HG23 1 1 
        8 15446 2 2  18 ILE N    N -14.159  -3.061  -0.478 1.00 . B B . 581 ILE N    1 1 
        8 15447 2 2  18 ILE O    O -13.464  -5.727   0.265 1.00 . B B . 581 ILE O    1 1 
        8 15448 2 2  19 GLN C    C -11.985  -8.182  -1.783 1.00 . B B . 582 GLN C    1 1 
        8 15449 2 2  19 GLN CA   C -13.304  -7.453  -1.872 1.00 . B B . 582 GLN CA   1 1 
        8 15450 2 2  19 GLN CB   C -14.063  -7.957  -3.088 1.00 . B B . 582 GLN CB   1 1 
        8 15451 2 2  19 GLN CD   C -14.939  -9.970  -4.330 1.00 . B B . 582 GLN CD   1 1 
        8 15452 2 2  19 GLN CG   C -14.318  -9.454  -3.053 1.00 . B B . 582 GLN CG   1 1 
        8 15453 2 2  19 GLN H    H -12.887  -5.592  -2.800 1.00 . B B . 582 GLN H    1 1 
        8 15454 2 2  19 GLN HA   H -13.876  -7.668  -0.984 1.00 . B B . 582 GLN HA   1 1 
        8 15455 2 2  19 GLN HB2  H -15.007  -7.448  -3.141 1.00 . B B . 582 GLN HB2  1 1 
        8 15456 2 2  19 GLN HB3  H -13.496  -7.731  -3.974 1.00 . B B . 582 GLN HB3  1 1 
        8 15457 2 2  19 GLN HE21 H -16.758  -9.659  -3.602 1.00 . B B . 582 GLN HE21 1 1 
        8 15458 2 2  19 GLN HE22 H -16.687 -10.304  -5.206 1.00 . B B . 582 GLN HE22 1 1 
        8 15459 2 2  19 GLN HG2  H -13.379  -9.956  -2.901 1.00 . B B . 582 GLN HG2  1 1 
        8 15460 2 2  19 GLN HG3  H -14.979  -9.680  -2.228 1.00 . B B . 582 GLN HG3  1 1 
        8 15461 2 2  19 GLN N    N -13.105  -6.012  -1.936 1.00 . B B . 582 GLN N    1 1 
        8 15462 2 2  19 GLN NE2  N -16.258  -9.981  -4.384 1.00 . B B . 582 GLN NE2  1 1 
        8 15463 2 2  19 GLN O    O -11.138  -8.052  -2.662 1.00 . B B . 582 GLN O    1 1 
        8 15464 2 2  19 GLN OE1  O -14.234 -10.366  -5.260 1.00 . B B . 582 GLN OE1  1 1 
        8 15465 2 2  20 LEU C    C -10.663 -11.048  -1.277 1.00 . B B . 583 LEU C    1 1 
        8 15466 2 2  20 LEU CA   C -10.616  -9.724  -0.528 1.00 . B B . 583 LEU CA   1 1 
        8 15467 2 2  20 LEU CB   C -10.407  -9.950   0.959 1.00 . B B . 583 LEU CB   1 1 
        8 15468 2 2  20 LEU CD1  C -10.195  -8.995   3.247 1.00 . B B . 583 LEU CD1  1 1 
        8 15469 2 2  20 LEU CD2  C  -9.188  -7.793   1.297 1.00 . B B . 583 LEU CD2  1 1 
        8 15470 2 2  20 LEU CG   C -10.336  -8.668   1.779 1.00 . B B . 583 LEU CG   1 1 
        8 15471 2 2  20 LEU H    H -12.557  -9.033  -0.071 1.00 . B B . 583 LEU H    1 1 
        8 15472 2 2  20 LEU HA   H  -9.794  -9.140  -0.911 1.00 . B B . 583 LEU HA   1 1 
        8 15473 2 2  20 LEU HB2  H -11.225 -10.548   1.330 1.00 . B B . 583 LEU HB2  1 1 
        8 15474 2 2  20 LEU HB3  H  -9.488 -10.495   1.099 1.00 . B B . 583 LEU HB3  1 1 
        8 15475 2 2  20 LEU HD11 H  -9.292  -9.564   3.404 1.00 . B B . 583 LEU HD11 1 1 
        8 15476 2 2  20 LEU HD12 H -11.048  -9.577   3.566 1.00 . B B . 583 LEU HD12 1 1 
        8 15477 2 2  20 LEU HD13 H -10.152  -8.081   3.817 1.00 . B B . 583 LEU HD13 1 1 
        8 15478 2 2  20 LEU HD21 H  -9.143  -6.895   1.894 1.00 . B B . 583 LEU HD21 1 1 
        8 15479 2 2  20 LEU HD22 H  -9.350  -7.528   0.259 1.00 . B B . 583 LEU HD22 1 1 
        8 15480 2 2  20 LEU HD23 H  -8.258  -8.334   1.387 1.00 . B B . 583 LEU HD23 1 1 
        8 15481 2 2  20 LEU HG   H -11.256  -8.115   1.648 1.00 . B B . 583 LEU HG   1 1 
        8 15482 2 2  20 LEU N    N -11.831  -8.966  -0.734 1.00 . B B . 583 LEU N    1 1 
        8 15483 2 2  20 LEU O    O -11.719 -11.439  -1.777 1.00 . B B . 583 LEU O    1 1 
        8 15484 2 2  21 ALA C    C -10.383 -14.035  -1.593 1.00 . B B . 584 ALA C    1 1 
        8 15485 2 2  21 ALA CA   C  -9.448 -12.967  -2.137 1.00 . B B . 584 ALA CA   1 1 
        8 15486 2 2  21 ALA CB   C  -8.024 -13.498  -2.171 1.00 . B B . 584 ALA CB   1 1 
        8 15487 2 2  21 ALA H    H  -8.744 -11.424  -0.863 1.00 . B B . 584 ALA H    1 1 
        8 15488 2 2  21 ALA HA   H  -9.741 -12.722  -3.149 1.00 . B B . 584 ALA HA   1 1 
        8 15489 2 2  21 ALA HB1  H  -7.972 -14.350  -2.834 1.00 . B B . 584 ALA HB1  1 1 
        8 15490 2 2  21 ALA HB2  H  -7.727 -13.799  -1.176 1.00 . B B . 584 ALA HB2  1 1 
        8 15491 2 2  21 ALA HB3  H  -7.359 -12.724  -2.526 1.00 . B B . 584 ALA HB3  1 1 
        8 15492 2 2  21 ALA N    N  -9.534 -11.742  -1.350 1.00 . B B . 584 ALA N    1 1 
        8 15493 2 2  21 ALA O    O -10.972 -14.810  -2.349 1.00 . B B . 584 ALA O    1 1 
        8 15494 2 2  22 ASN C    C -12.855 -14.775   0.088 1.00 . B B . 585 ASN C    1 1 
        8 15495 2 2  22 ASN CA   C -11.376 -15.033   0.387 1.00 . B B . 585 ASN CA   1 1 
        8 15496 2 2  22 ASN CB   C -11.112 -15.037   1.896 1.00 . B B . 585 ASN CB   1 1 
        8 15497 2 2  22 ASN CG   C -11.517 -13.751   2.591 1.00 . B B . 585 ASN CG   1 1 
        8 15498 2 2  22 ASN H    H -10.071 -13.379   0.268 1.00 . B B . 585 ASN H    1 1 
        8 15499 2 2  22 ASN HA   H -11.109 -16.003  -0.007 1.00 . B B . 585 ASN HA   1 1 
        8 15500 2 2  22 ASN HB2  H -11.665 -15.845   2.342 1.00 . B B . 585 ASN HB2  1 1 
        8 15501 2 2  22 ASN HB3  H -10.057 -15.196   2.066 1.00 . B B . 585 ASN HB3  1 1 
        8 15502 2 2  22 ASN HD21 H -11.619 -14.721   4.318 1.00 . B B . 585 ASN HD21 1 1 
        8 15503 2 2  22 ASN HD22 H -11.986 -13.024   4.384 1.00 . B B . 585 ASN HD22 1 1 
        8 15504 2 2  22 ASN N    N -10.534 -14.051  -0.275 1.00 . B B . 585 ASN N    1 1 
        8 15505 2 2  22 ASN ND2  N -11.731 -13.843   3.891 1.00 . B B . 585 ASN ND2  1 1 
        8 15506 2 2  22 ASN O    O -13.708 -15.621   0.352 1.00 . B B . 585 ASN O    1 1 
        8 15507 2 2  22 ASN OD1  O -11.601 -12.690   1.973 1.00 . B B . 585 ASN OD1  1 1 
        8 15508 2 2  23 GLY C    C -15.299 -12.473   0.022 1.00 . B B . 586 GLY C    1 1 
        8 15509 2 2  23 GLY CA   C -14.493 -13.323  -0.936 1.00 . B B . 586 GLY CA   1 1 
        8 15510 2 2  23 GLY H    H -12.449 -12.925  -0.581 1.00 . B B . 586 GLY H    1 1 
        8 15511 2 2  23 GLY HA2  H -14.430 -12.809  -1.882 1.00 . B B . 586 GLY HA2  1 1 
        8 15512 2 2  23 GLY HA3  H -15.008 -14.259  -1.086 1.00 . B B . 586 GLY HA3  1 1 
        8 15513 2 2  23 GLY N    N -13.152 -13.603  -0.474 1.00 . B B . 586 GLY N    1 1 
        8 15514 2 2  23 GLY O    O -16.515 -12.365  -0.123 1.00 . B B . 586 GLY O    1 1 
        8 15515 2 2  24 GLU C    C -15.203  -9.556   1.598 1.00 . B B . 587 GLU C    1 1 
        8 15516 2 2  24 GLU CA   C -15.367 -11.027   1.951 1.00 . B B . 587 GLU CA   1 1 
        8 15517 2 2  24 GLU CB   C -14.916 -11.294   3.391 1.00 . B B . 587 GLU CB   1 1 
        8 15518 2 2  24 GLU CD   C -13.211 -10.925   5.201 1.00 . B B . 587 GLU CD   1 1 
        8 15519 2 2  24 GLU CG   C -13.535 -10.771   3.729 1.00 . B B . 587 GLU CG   1 1 
        8 15520 2 2  24 GLU H    H -13.672 -11.956   1.073 1.00 . B B . 587 GLU H    1 1 
        8 15521 2 2  24 GLU HA   H -16.416 -11.275   1.866 1.00 . B B . 587 GLU HA   1 1 
        8 15522 2 2  24 GLU HB2  H -15.621 -10.833   4.064 1.00 . B B . 587 GLU HB2  1 1 
        8 15523 2 2  24 GLU HB3  H -14.916 -12.359   3.559 1.00 . B B . 587 GLU HB3  1 1 
        8 15524 2 2  24 GLU HG2  H -12.810 -11.328   3.155 1.00 . B B . 587 GLU HG2  1 1 
        8 15525 2 2  24 GLU HG3  H -13.482  -9.726   3.465 1.00 . B B . 587 GLU HG3  1 1 
        8 15526 2 2  24 GLU N    N -14.646 -11.860   1.000 1.00 . B B . 587 GLU N    1 1 
        8 15527 2 2  24 GLU O    O -14.224  -9.160   0.959 1.00 . B B . 587 GLU O    1 1 
        8 15528 2 2  24 GLU OE1  O -13.857 -10.246   6.030 1.00 . B B . 587 GLU OE1  1 1 
        8 15529 2 2  24 GLU OE2  O -12.327 -11.737   5.540 1.00 . B B . 587 GLU OE2  1 1 
        8 15530 2 2  25 LEU C    C -16.021  -6.485   2.900 1.00 . B B . 588 LEU C    1 1 
        8 15531 2 2  25 LEU CA   C -16.208  -7.348   1.660 1.00 . B B . 588 LEU CA   1 1 
        8 15532 2 2  25 LEU CB   C -17.546  -7.025   0.999 1.00 . B B . 588 LEU CB   1 1 
        8 15533 2 2  25 LEU CD1  C -19.318  -7.583  -0.673 1.00 . B B . 588 LEU CD1  1 1 
        8 15534 2 2  25 LEU CD2  C -16.910  -7.791  -1.306 1.00 . B B . 588 LEU CD2  1 1 
        8 15535 2 2  25 LEU CG   C -17.924  -7.925  -0.179 1.00 . B B . 588 LEU CG   1 1 
        8 15536 2 2  25 LEU H    H -16.889  -9.126   2.567 1.00 . B B . 588 LEU H    1 1 
        8 15537 2 2  25 LEU HA   H -15.407  -7.152   0.963 1.00 . B B . 588 LEU HA   1 1 
        8 15538 2 2  25 LEU HB2  H -18.320  -7.104   1.748 1.00 . B B . 588 LEU HB2  1 1 
        8 15539 2 2  25 LEU HB3  H -17.514  -6.006   0.647 1.00 . B B . 588 LEU HB3  1 1 
        8 15540 2 2  25 LEU HD11 H -19.576  -8.226  -1.501 1.00 . B B . 588 LEU HD11 1 1 
        8 15541 2 2  25 LEU HD12 H -19.344  -6.554  -0.995 1.00 . B B . 588 LEU HD12 1 1 
        8 15542 2 2  25 LEU HD13 H -20.028  -7.728   0.128 1.00 . B B . 588 LEU HD13 1 1 
        8 15543 2 2  25 LEU HD21 H -17.225  -8.386  -2.150 1.00 . B B . 588 LEU HD21 1 1 
        8 15544 2 2  25 LEU HD22 H -15.941  -8.135  -0.969 1.00 . B B . 588 LEU HD22 1 1 
        8 15545 2 2  25 LEU HD23 H -16.838  -6.756  -1.603 1.00 . B B . 588 LEU HD23 1 1 
        8 15546 2 2  25 LEU HG   H -17.926  -8.956   0.151 1.00 . B B . 588 LEU HG   1 1 
        8 15547 2 2  25 LEU N    N -16.172  -8.756   2.009 1.00 . B B . 588 LEU N    1 1 
        8 15548 2 2  25 LEU O    O -16.822  -6.551   3.834 1.00 . B B . 588 LEU O    1 1 
        8 15549 2 2  26 LYS C    C -14.474  -3.391   3.576 1.00 . B B . 589 LYS C    1 1 
        8 15550 2 2  26 LYS CA   C -14.680  -4.823   4.052 1.00 . B B . 589 LYS CA   1 1 
        8 15551 2 2  26 LYS CB   C -13.431  -5.323   4.789 1.00 . B B . 589 LYS CB   1 1 
        8 15552 2 2  26 LYS CD   C -12.190  -7.330   5.744 1.00 . B B . 589 LYS CD   1 1 
        8 15553 2 2  26 LYS CE   C -12.100  -6.965   7.219 1.00 . B B . 589 LYS CE   1 1 
        8 15554 2 2  26 LYS CG   C -13.471  -6.816   5.092 1.00 . B B . 589 LYS CG   1 1 
        8 15555 2 2  26 LYS H    H -14.355  -5.677   2.147 1.00 . B B . 589 LYS H    1 1 
        8 15556 2 2  26 LYS HA   H -15.527  -4.856   4.720 1.00 . B B . 589 LYS HA   1 1 
        8 15557 2 2  26 LYS HB2  H -12.560  -5.115   4.186 1.00 . B B . 589 LYS HB2  1 1 
        8 15558 2 2  26 LYS HB3  H -13.347  -4.792   5.717 1.00 . B B . 589 LYS HB3  1 1 
        8 15559 2 2  26 LYS HD2  H -12.162  -8.405   5.651 1.00 . B B . 589 LYS HD2  1 1 
        8 15560 2 2  26 LYS HD3  H -11.344  -6.904   5.227 1.00 . B B . 589 LYS HD3  1 1 
        8 15561 2 2  26 LYS HE2  H -13.098  -6.810   7.601 1.00 . B B . 589 LYS HE2  1 1 
        8 15562 2 2  26 LYS HE3  H -11.637  -7.785   7.749 1.00 . B B . 589 LYS HE3  1 1 
        8 15563 2 2  26 LYS HG2  H -14.295  -7.008   5.759 1.00 . B B . 589 LYS HG2  1 1 
        8 15564 2 2  26 LYS HG3  H -13.629  -7.351   4.166 1.00 . B B . 589 LYS HG3  1 1 
        8 15565 2 2  26 LYS HZ1  H -10.306  -5.903   7.173 1.00 . B B . 589 LYS HZ1  1 1 
        8 15566 2 2  26 LYS HZ2  H -11.333  -5.475   8.455 1.00 . B B . 589 LYS HZ2  1 1 
        8 15567 2 2  26 LYS HZ3  H -11.682  -4.949   6.889 1.00 . B B . 589 LYS HZ3  1 1 
        8 15568 2 2  26 LYS N    N -14.964  -5.688   2.917 1.00 . B B . 589 LYS N    1 1 
        8 15569 2 2  26 LYS NZ   N -11.300  -5.736   7.448 1.00 . B B . 589 LYS NZ   1 1 
        8 15570 2 2  26 LYS O    O -14.020  -3.162   2.453 1.00 . B B . 589 LYS O    1 1 
        8 15571 2 2  27 LYS C    C -13.169  -0.663   4.140 1.00 . B B . 590 LYS C    1 1 
        8 15572 2 2  27 LYS CA   C -14.645  -1.025   4.099 1.00 . B B . 590 LYS CA   1 1 
        8 15573 2 2  27 LYS CB   C -15.423  -0.142   5.076 1.00 . B B . 590 LYS CB   1 1 
        8 15574 2 2  27 LYS CD   C -17.477   0.800   3.984 1.00 . B B . 590 LYS CD   1 1 
        8 15575 2 2  27 LYS CE   C -18.961   0.596   3.759 1.00 . B B . 590 LYS CE   1 1 
        8 15576 2 2  27 LYS CG   C -16.927  -0.248   4.934 1.00 . B B . 590 LYS CG   1 1 
        8 15577 2 2  27 LYS H    H -15.233  -2.676   5.285 1.00 . B B . 590 LYS H    1 1 
        8 15578 2 2  27 LYS HA   H -15.019  -0.859   3.100 1.00 . B B . 590 LYS HA   1 1 
        8 15579 2 2  27 LYS HB2  H -15.162  -0.421   6.085 1.00 . B B . 590 LYS HB2  1 1 
        8 15580 2 2  27 LYS HB3  H -15.142   0.887   4.913 1.00 . B B . 590 LYS HB3  1 1 
        8 15581 2 2  27 LYS HD2  H -17.317   1.777   4.409 1.00 . B B . 590 LYS HD2  1 1 
        8 15582 2 2  27 LYS HD3  H -16.963   0.729   3.037 1.00 . B B . 590 LYS HD3  1 1 
        8 15583 2 2  27 LYS HE2  H -19.104  -0.338   3.240 1.00 . B B . 590 LYS HE2  1 1 
        8 15584 2 2  27 LYS HE3  H -19.451   0.551   4.719 1.00 . B B . 590 LYS HE3  1 1 
        8 15585 2 2  27 LYS HG2  H -17.170  -1.223   4.548 1.00 . B B . 590 LYS HG2  1 1 
        8 15586 2 2  27 LYS HG3  H -17.382  -0.118   5.904 1.00 . B B . 590 LYS HG3  1 1 
        8 15587 2 2  27 LYS HZ1  H -19.006   1.847   2.085 1.00 . B B . 590 LYS HZ1  1 1 
        8 15588 2 2  27 LYS HZ2  H -19.573   2.576   3.505 1.00 . B B . 590 LYS HZ2  1 1 
        8 15589 2 2  27 LYS HZ3  H -20.535   1.452   2.691 1.00 . B B . 590 LYS HZ3  1 1 
        8 15590 2 2  27 LYS N    N -14.834  -2.431   4.420 1.00 . B B . 590 LYS N    1 1 
        8 15591 2 2  27 LYS NZ   N -19.560   1.693   2.956 1.00 . B B . 590 LYS NZ   1 1 
        8 15592 2 2  27 LYS O    O -12.448  -1.131   5.025 1.00 . B B . 590 LYS O    1 1 
        8 15593 2 2  28 VAL C    C -10.674   0.846   4.380 1.00 . B B . 591 VAL C    1 1 
        8 15594 2 2  28 VAL CA   C -11.303   0.492   3.045 1.00 . B B . 591 VAL CA   1 1 
        8 15595 2 2  28 VAL CB   C -11.080   1.727   2.162 1.00 . B B . 591 VAL CB   1 1 
        8 15596 2 2  28 VAL CG1  C  -9.650   1.758   1.664 1.00 . B B . 591 VAL CG1  1 1 
        8 15597 2 2  28 VAL CG2  C -12.076   1.811   1.024 1.00 . B B . 591 VAL CG2  1 1 
        8 15598 2 2  28 VAL H    H -13.371   0.526   2.546 1.00 . B B . 591 VAL H    1 1 
        8 15599 2 2  28 VAL HA   H -10.789  -0.346   2.602 1.00 . B B . 591 VAL HA   1 1 
        8 15600 2 2  28 VAL HB   H -11.223   2.597   2.786 1.00 . B B . 591 VAL HB   1 1 
        8 15601 2 2  28 VAL HG11 H  -9.439   0.851   1.117 1.00 . B B . 591 VAL HG11 1 1 
        8 15602 2 2  28 VAL HG12 H  -8.981   1.834   2.512 1.00 . B B . 591 VAL HG12 1 1 
        8 15603 2 2  28 VAL HG13 H  -9.512   2.612   1.017 1.00 . B B . 591 VAL HG13 1 1 
        8 15604 2 2  28 VAL HG21 H -12.160   0.851   0.541 1.00 . B B . 591 VAL HG21 1 1 
        8 15605 2 2  28 VAL HG22 H -11.736   2.548   0.311 1.00 . B B . 591 VAL HG22 1 1 
        8 15606 2 2  28 VAL HG23 H -13.040   2.112   1.414 1.00 . B B . 591 VAL HG23 1 1 
        8 15607 2 2  28 VAL N    N -12.726   0.155   3.188 1.00 . B B . 591 VAL N    1 1 
        8 15608 2 2  28 VAL O    O  -9.619   0.334   4.763 1.00 . B B . 591 VAL O    1 1 
        8 15609 2 2  29 GLU C    C -10.543   1.462   7.413 1.00 . B B . 592 GLU C    1 1 
        8 15610 2 2  29 GLU CA   C -10.879   2.399   6.254 1.00 . B B . 592 GLU CA   1 1 
        8 15611 2 2  29 GLU CB   C -11.933   3.416   6.691 1.00 . B B . 592 GLU CB   1 1 
        8 15612 2 2  29 GLU CD   C -14.425   3.824   6.845 1.00 . B B . 592 GLU CD   1 1 
        8 15613 2 2  29 GLU CG   C -13.312   2.801   6.884 1.00 . B B . 592 GLU CG   1 1 
        8 15614 2 2  29 GLU H    H -12.291   1.904   4.785 1.00 . B B . 592 GLU H    1 1 
        8 15615 2 2  29 GLU HA   H  -9.985   2.929   5.961 1.00 . B B . 592 GLU HA   1 1 
        8 15616 2 2  29 GLU HB2  H -11.624   3.860   7.626 1.00 . B B . 592 GLU HB2  1 1 
        8 15617 2 2  29 GLU HB3  H -12.008   4.189   5.940 1.00 . B B . 592 GLU HB3  1 1 
        8 15618 2 2  29 GLU HG2  H -13.485   2.078   6.103 1.00 . B B . 592 GLU HG2  1 1 
        8 15619 2 2  29 GLU HG3  H -13.337   2.303   7.843 1.00 . B B . 592 GLU HG3  1 1 
        8 15620 2 2  29 GLU N    N -11.379   1.712   5.079 1.00 . B B . 592 GLU N    1 1 
        8 15621 2 2  29 GLU O    O  -9.870   1.867   8.360 1.00 . B B . 592 GLU O    1 1 
        8 15622 2 2  29 GLU OE1  O -14.755   4.299   5.741 1.00 . B B . 592 GLU OE1  1 1 
        8 15623 2 2  29 GLU OE2  O -14.983   4.141   7.915 1.00 . B B . 592 GLU OE2  1 1 
        8 15624 2 2  30 ASP C    C -10.152  -1.999   8.015 1.00 . B B . 593 ASP C    1 1 
        8 15625 2 2  30 ASP CA   C -10.815  -0.695   8.465 1.00 . B B . 593 ASP CA   1 1 
        8 15626 2 2  30 ASP CB   C -12.163  -0.964   9.145 1.00 . B B . 593 ASP CB   1 1 
        8 15627 2 2  30 ASP CG   C -12.030  -1.746  10.434 1.00 . B B . 593 ASP CG   1 1 
        8 15628 2 2  30 ASP H    H -11.477  -0.082   6.545 1.00 . B B . 593 ASP H    1 1 
        8 15629 2 2  30 ASP HA   H -10.156  -0.210   9.172 1.00 . B B . 593 ASP HA   1 1 
        8 15630 2 2  30 ASP HB2  H -12.638  -0.020   9.367 1.00 . B B . 593 ASP HB2  1 1 
        8 15631 2 2  30 ASP HB3  H -12.791  -1.523   8.469 1.00 . B B . 593 ASP HB3  1 1 
        8 15632 2 2  30 ASP N    N -11.005   0.222   7.351 1.00 . B B . 593 ASP N    1 1 
        8 15633 2 2  30 ASP O    O -10.027  -2.952   8.789 1.00 . B B . 593 ASP O    1 1 
        8 15634 2 2  30 ASP OD1  O -11.412  -1.228  11.389 1.00 . B B . 593 ASP OD1  1 1 
        8 15635 2 2  30 ASP OD2  O -12.534  -2.887  10.496 1.00 . B B . 593 ASP OD2  1 1 
        8 15636 2 2  31 LEU C    C  -7.660  -3.318   7.048 1.00 . B B . 594 LEU C    1 1 
        8 15637 2 2  31 LEU CA   C  -8.945  -3.153   6.257 1.00 . B B . 594 LEU CA   1 1 
        8 15638 2 2  31 LEU CB   C  -8.623  -2.933   4.790 1.00 . B B . 594 LEU CB   1 1 
        8 15639 2 2  31 LEU CD1  C  -9.485  -2.464   2.509 1.00 . B B . 594 LEU CD1  1 1 
        8 15640 2 2  31 LEU CD2  C -10.253  -4.481   3.714 1.00 . B B . 594 LEU CD2  1 1 
        8 15641 2 2  31 LEU CG   C  -9.822  -3.038   3.859 1.00 . B B . 594 LEU CG   1 1 
        8 15642 2 2  31 LEU H    H  -9.954  -1.316   6.149 1.00 . B B . 594 LEU H    1 1 
        8 15643 2 2  31 LEU HA   H  -9.537  -4.049   6.357 1.00 . B B . 594 LEU HA   1 1 
        8 15644 2 2  31 LEU HB2  H  -8.190  -1.948   4.681 1.00 . B B . 594 LEU HB2  1 1 
        8 15645 2 2  31 LEU HB3  H  -7.894  -3.665   4.489 1.00 . B B . 594 LEU HB3  1 1 
        8 15646 2 2  31 LEU HD11 H -10.357  -2.501   1.879 1.00 . B B . 594 LEU HD11 1 1 
        8 15647 2 2  31 LEU HD12 H  -8.692  -3.043   2.062 1.00 . B B . 594 LEU HD12 1 1 
        8 15648 2 2  31 LEU HD13 H  -9.165  -1.439   2.626 1.00 . B B . 594 LEU HD13 1 1 
        8 15649 2 2  31 LEU HD21 H  -9.422  -5.068   3.352 1.00 . B B . 594 LEU HD21 1 1 
        8 15650 2 2  31 LEU HD22 H -11.069  -4.541   3.011 1.00 . B B . 594 LEU HD22 1 1 
        8 15651 2 2  31 LEU HD23 H -10.571  -4.858   4.675 1.00 . B B . 594 LEU HD23 1 1 
        8 15652 2 2  31 LEU HG   H -10.648  -2.477   4.271 1.00 . B B . 594 LEU HG   1 1 
        8 15653 2 2  31 LEU N    N  -9.726  -2.042   6.761 1.00 . B B . 594 LEU N    1 1 
        8 15654 2 2  31 LEU O    O  -6.887  -2.375   7.221 1.00 . B B . 594 LEU O    1 1 
        8 15655 2 2  32 LYS C    C  -5.262  -5.569   7.421 1.00 . B B . 595 LYS C    1 1 
        8 15656 2 2  32 LYS CA   C  -6.266  -4.842   8.301 1.00 . B B . 595 LYS CA   1 1 
        8 15657 2 2  32 LYS CB   C  -6.645  -5.697   9.512 1.00 . B B . 595 LYS CB   1 1 
        8 15658 2 2  32 LYS CD   C  -6.856  -3.809  11.160 1.00 . B B . 595 LYS CD   1 1 
        8 15659 2 2  32 LYS CE   C  -7.792  -3.044  12.085 1.00 . B B . 595 LYS CE   1 1 
        8 15660 2 2  32 LYS CG   C  -7.559  -4.983  10.495 1.00 . B B . 595 LYS CG   1 1 
        8 15661 2 2  32 LYS H    H  -8.108  -5.231   7.351 1.00 . B B . 595 LYS H    1 1 
        8 15662 2 2  32 LYS HA   H  -5.828  -3.917   8.642 1.00 . B B . 595 LYS HA   1 1 
        8 15663 2 2  32 LYS HB2  H  -7.149  -6.588   9.166 1.00 . B B . 595 LYS HB2  1 1 
        8 15664 2 2  32 LYS HB3  H  -5.746  -5.981  10.032 1.00 . B B . 595 LYS HB3  1 1 
        8 15665 2 2  32 LYS HD2  H  -6.023  -4.180  11.737 1.00 . B B . 595 LYS HD2  1 1 
        8 15666 2 2  32 LYS HD3  H  -6.496  -3.138  10.395 1.00 . B B . 595 LYS HD3  1 1 
        8 15667 2 2  32 LYS HE2  H  -8.224  -3.738  12.791 1.00 . B B . 595 LYS HE2  1 1 
        8 15668 2 2  32 LYS HE3  H  -7.220  -2.299  12.619 1.00 . B B . 595 LYS HE3  1 1 
        8 15669 2 2  32 LYS HG2  H  -8.425  -4.617   9.963 1.00 . B B . 595 LYS HG2  1 1 
        8 15670 2 2  32 LYS HG3  H  -7.872  -5.684  11.256 1.00 . B B . 595 LYS HG3  1 1 
        8 15671 2 2  32 LYS HZ1  H  -8.496  -1.631  10.722 1.00 . B B . 595 LYS HZ1  1 1 
        8 15672 2 2  32 LYS HZ2  H  -9.560  -1.934  11.998 1.00 . B B . 595 LYS HZ2  1 1 
        8 15673 2 2  32 LYS HZ3  H  -9.397  -3.060  10.748 1.00 . B B . 595 LYS HZ3  1 1 
        8 15674 2 2  32 LYS N    N  -7.449  -4.522   7.532 1.00 . B B . 595 LYS N    1 1 
        8 15675 2 2  32 LYS NZ   N  -8.886  -2.372  11.338 1.00 . B B . 595 LYS NZ   1 1 
        8 15676 2 2  32 LYS O    O  -5.629  -6.100   6.373 1.00 . B B . 595 LYS O    1 1 
        8 15677 2 2  33 THR C    C  -3.182  -7.720   6.911 1.00 . B B . 596 THR C    1 1 
        8 15678 2 2  33 THR CA   C  -2.978  -6.212   7.006 1.00 . B B . 596 THR CA   1 1 
        8 15679 2 2  33 THR CB   C  -1.560  -5.892   7.517 1.00 . B B . 596 THR CB   1 1 
        8 15680 2 2  33 THR CG2  C  -1.344  -6.398   8.930 1.00 . B B . 596 THR CG2  1 1 
        8 15681 2 2  33 THR H    H  -3.770  -5.221   8.701 1.00 . B B . 596 THR H    1 1 
        8 15682 2 2  33 THR HA   H  -3.074  -5.800   6.013 1.00 . B B . 596 THR HA   1 1 
        8 15683 2 2  33 THR HB   H  -1.428  -4.818   7.512 1.00 . B B . 596 THR HB   1 1 
        8 15684 2 2  33 THR HG1  H   0.164  -6.781   7.165 1.00 . B B . 596 THR HG1  1 1 
        8 15685 2 2  33 THR HG21 H  -0.323  -6.218   9.223 1.00 . B B . 596 THR HG21 1 1 
        8 15686 2 2  33 THR HG22 H  -1.550  -7.459   8.966 1.00 . B B . 596 THR HG22 1 1 
        8 15687 2 2  33 THR HG23 H  -2.008  -5.878   9.602 1.00 . B B . 596 THR HG23 1 1 
        8 15688 2 2  33 THR N    N  -4.007  -5.603   7.831 1.00 . B B . 596 THR N    1 1 
        8 15689 2 2  33 THR O    O  -2.985  -8.313   5.850 1.00 . B B . 596 THR O    1 1 
        8 15690 2 2  33 THR OG1  O  -0.597  -6.478   6.649 1.00 . B B . 596 THR OG1  1 1 
        8 15691 2 2  34 GLU C    C  -4.920 -10.141   6.977 1.00 . B B . 597 GLU C    1 1 
        8 15692 2 2  34 GLU CA   C  -3.905  -9.756   8.047 1.00 . B B . 597 GLU CA   1 1 
        8 15693 2 2  34 GLU CB   C  -4.431 -10.152   9.418 1.00 . B B . 597 GLU CB   1 1 
        8 15694 2 2  34 GLU CD   C  -4.115  -9.930  11.899 1.00 . B B . 597 GLU CD   1 1 
        8 15695 2 2  34 GLU CG   C  -3.445  -9.909  10.545 1.00 . B B . 597 GLU CG   1 1 
        8 15696 2 2  34 GLU H    H  -3.771  -7.792   8.820 1.00 . B B . 597 GLU H    1 1 
        8 15697 2 2  34 GLU HA   H  -2.984 -10.279   7.861 1.00 . B B . 597 GLU HA   1 1 
        8 15698 2 2  34 GLU HB2  H  -5.321  -9.583   9.619 1.00 . B B . 597 GLU HB2  1 1 
        8 15699 2 2  34 GLU HB3  H  -4.680 -11.203   9.405 1.00 . B B . 597 GLU HB3  1 1 
        8 15700 2 2  34 GLU HG2  H  -2.690 -10.681  10.521 1.00 . B B . 597 GLU HG2  1 1 
        8 15701 2 2  34 GLU HG3  H  -2.981  -8.947  10.401 1.00 . B B . 597 GLU HG3  1 1 
        8 15702 2 2  34 GLU N    N  -3.629  -8.325   8.008 1.00 . B B . 597 GLU N    1 1 
        8 15703 2 2  34 GLU O    O  -4.916 -11.266   6.478 1.00 . B B . 597 GLU O    1 1 
        8 15704 2 2  34 GLU OE1  O  -4.607  -8.870  12.336 1.00 . B B . 597 GLU OE1  1 1 
        8 15705 2 2  34 GLU OE2  O  -4.174 -11.007  12.526 1.00 . B B . 597 GLU OE2  1 1 
        8 15706 2 2  35 ASP C    C  -6.163  -9.646   4.260 1.00 . B B . 598 ASP C    1 1 
        8 15707 2 2  35 ASP CA   C  -6.808  -9.412   5.622 1.00 . B B . 598 ASP CA   1 1 
        8 15708 2 2  35 ASP CB   C  -7.758  -8.211   5.541 1.00 . B B . 598 ASP CB   1 1 
        8 15709 2 2  35 ASP CG   C  -8.559  -7.984   6.811 1.00 . B B . 598 ASP CG   1 1 
        8 15710 2 2  35 ASP H    H  -5.723  -8.316   7.066 1.00 . B B . 598 ASP H    1 1 
        8 15711 2 2  35 ASP HA   H  -7.371 -10.289   5.899 1.00 . B B . 598 ASP HA   1 1 
        8 15712 2 2  35 ASP HB2  H  -7.179  -7.323   5.348 1.00 . B B . 598 ASP HB2  1 1 
        8 15713 2 2  35 ASP HB3  H  -8.448  -8.364   4.728 1.00 . B B . 598 ASP HB3  1 1 
        8 15714 2 2  35 ASP N    N  -5.785  -9.194   6.635 1.00 . B B . 598 ASP N    1 1 
        8 15715 2 2  35 ASP O    O  -6.486 -10.607   3.559 1.00 . B B . 598 ASP O    1 1 
        8 15716 2 2  35 ASP OD1  O  -8.885  -8.970   7.507 1.00 . B B . 598 ASP OD1  1 1 
        8 15717 2 2  35 ASP OD2  O  -8.870  -6.809   7.118 1.00 . B B . 598 ASP OD2  1 1 
        8 15718 2 2  36 PHE C    C  -3.555 -10.029   2.662 1.00 . B B . 599 PHE C    1 1 
        8 15719 2 2  36 PHE CA   C  -4.535  -8.877   2.623 1.00 . B B . 599 PHE CA   1 1 
        8 15720 2 2  36 PHE CB   C  -3.809  -7.578   2.266 1.00 . B B . 599 PHE CB   1 1 
        8 15721 2 2  36 PHE CD1  C  -5.799  -6.088   2.669 1.00 . B B . 599 PHE CD1  1 1 
        8 15722 2 2  36 PHE CD2  C  -4.577  -5.831   0.642 1.00 . B B . 599 PHE CD2  1 1 
        8 15723 2 2  36 PHE CE1  C  -6.665  -5.086   2.280 1.00 . B B . 599 PHE CE1  1 1 
        8 15724 2 2  36 PHE CE2  C  -5.442  -4.830   0.247 1.00 . B B . 599 PHE CE2  1 1 
        8 15725 2 2  36 PHE CG   C  -4.743  -6.472   1.856 1.00 . B B . 599 PHE CG   1 1 
        8 15726 2 2  36 PHE CZ   C  -6.486  -4.456   1.065 1.00 . B B . 599 PHE CZ   1 1 
        8 15727 2 2  36 PHE H    H  -5.010  -8.032   4.506 1.00 . B B . 599 PHE H    1 1 
        8 15728 2 2  36 PHE HA   H  -5.275  -9.082   1.863 1.00 . B B . 599 PHE HA   1 1 
        8 15729 2 2  36 PHE HB2  H  -3.232  -7.246   3.114 1.00 . B B . 599 PHE HB2  1 1 
        8 15730 2 2  36 PHE HB3  H  -3.141  -7.769   1.439 1.00 . B B . 599 PHE HB3  1 1 
        8 15731 2 2  36 PHE HD1  H  -5.940  -6.581   3.620 1.00 . B B . 599 PHE HD1  1 1 
        8 15732 2 2  36 PHE HD2  H  -3.759  -6.119  -0.001 1.00 . B B . 599 PHE HD2  1 1 
        8 15733 2 2  36 PHE HE1  H  -7.480  -4.798   2.922 1.00 . B B . 599 PHE HE1  1 1 
        8 15734 2 2  36 PHE HE2  H  -5.300  -4.338  -0.704 1.00 . B B . 599 PHE HE2  1 1 
        8 15735 2 2  36 PHE HZ   H  -7.163  -3.674   0.757 1.00 . B B . 599 PHE HZ   1 1 
        8 15736 2 2  36 PHE N    N  -5.237  -8.765   3.896 1.00 . B B . 599 PHE N    1 1 
        8 15737 2 2  36 PHE O    O  -3.404 -10.751   1.677 1.00 . B B . 599 PHE O    1 1 
        8 15738 2 2  37 ILE C    C  -2.721 -12.628   3.681 1.00 . B B . 600 ILE C    1 1 
        8 15739 2 2  37 ILE CA   C  -2.009 -11.327   4.012 1.00 . B B . 600 ILE CA   1 1 
        8 15740 2 2  37 ILE CB   C  -1.509 -11.348   5.468 1.00 . B B . 600 ILE CB   1 1 
        8 15741 2 2  37 ILE CD1  C  -0.017 -10.058   7.095 1.00 . B B . 600 ILE CD1  1 1 
        8 15742 2 2  37 ILE CG1  C  -0.527 -10.194   5.678 1.00 . B B . 600 ILE CG1  1 1 
        8 15743 2 2  37 ILE CG2  C  -0.878 -12.689   5.819 1.00 . B B . 600 ILE CG2  1 1 
        8 15744 2 2  37 ILE H    H  -2.980  -9.524   4.525 1.00 . B B . 600 ILE H    1 1 
        8 15745 2 2  37 ILE HA   H  -1.155 -11.215   3.357 1.00 . B B . 600 ILE HA   1 1 
        8 15746 2 2  37 ILE HB   H  -2.362 -11.201   6.114 1.00 . B B . 600 ILE HB   1 1 
        8 15747 2 2  37 ILE HD11 H   0.704  -9.251   7.143 1.00 . B B . 600 ILE HD11 1 1 
        8 15748 2 2  37 ILE HD12 H   0.453 -10.981   7.400 1.00 . B B . 600 ILE HD12 1 1 
        8 15749 2 2  37 ILE HD13 H  -0.845  -9.839   7.751 1.00 . B B . 600 ILE HD13 1 1 
        8 15750 2 2  37 ILE HG12 H   0.321 -10.333   5.031 1.00 . B B . 600 ILE HG12 1 1 
        8 15751 2 2  37 ILE HG13 H  -1.019  -9.272   5.416 1.00 . B B . 600 ILE HG13 1 1 
        8 15752 2 2  37 ILE HG21 H  -1.637 -13.464   5.787 1.00 . B B . 600 ILE HG21 1 1 
        8 15753 2 2  37 ILE HG22 H  -0.457 -12.637   6.812 1.00 . B B . 600 ILE HG22 1 1 
        8 15754 2 2  37 ILE HG23 H  -0.100 -12.916   5.108 1.00 . B B . 600 ILE HG23 1 1 
        8 15755 2 2  37 ILE N    N  -2.890 -10.196   3.803 1.00 . B B . 600 ILE N    1 1 
        8 15756 2 2  37 ILE O    O  -2.298 -13.355   2.788 1.00 . B B . 600 ILE O    1 1 
        8 15757 2 2  38 GLN C    C  -5.016 -14.200   2.666 1.00 . B B . 601 GLN C    1 1 
        8 15758 2 2  38 GLN CA   C  -4.609 -14.090   4.119 1.00 . B B . 601 GLN CA   1 1 
        8 15759 2 2  38 GLN CB   C  -5.852 -14.118   4.997 1.00 . B B . 601 GLN CB   1 1 
        8 15760 2 2  38 GLN CD   C  -6.798 -14.484   7.293 1.00 . B B . 601 GLN CD   1 1 
        8 15761 2 2  38 GLN CG   C  -5.549 -14.434   6.441 1.00 . B B . 601 GLN CG   1 1 
        8 15762 2 2  38 GLN H    H  -4.137 -12.247   5.040 1.00 . B B . 601 GLN H    1 1 
        8 15763 2 2  38 GLN HA   H  -3.987 -14.936   4.369 1.00 . B B . 601 GLN HA   1 1 
        8 15764 2 2  38 GLN HB2  H  -6.332 -13.151   4.954 1.00 . B B . 601 GLN HB2  1 1 
        8 15765 2 2  38 GLN HB3  H  -6.531 -14.868   4.620 1.00 . B B . 601 GLN HB3  1 1 
        8 15766 2 2  38 GLN HE21 H  -6.670 -12.534   7.634 1.00 . B B . 601 GLN HE21 1 1 
        8 15767 2 2  38 GLN HE22 H  -8.010 -13.342   8.368 1.00 . B B . 601 GLN HE22 1 1 
        8 15768 2 2  38 GLN HG2  H  -5.061 -15.395   6.479 1.00 . B B . 601 GLN HG2  1 1 
        8 15769 2 2  38 GLN HG3  H  -4.888 -13.676   6.835 1.00 . B B . 601 GLN HG3  1 1 
        8 15770 2 2  38 GLN N    N  -3.834 -12.883   4.358 1.00 . B B . 601 GLN N    1 1 
        8 15771 2 2  38 GLN NE2  N  -7.197 -13.341   7.819 1.00 . B B . 601 GLN NE2  1 1 
        8 15772 2 2  38 GLN O    O  -4.851 -15.244   2.056 1.00 . B B . 601 GLN O    1 1 
        8 15773 2 2  38 GLN OE1  O  -7.406 -15.539   7.468 1.00 . B B . 601 GLN OE1  1 1 
        8 15774 2 2  39 SER C    C  -4.867 -13.512  -0.234 1.00 . B B . 602 SER C    1 1 
        8 15775 2 2  39 SER CA   C  -5.983 -13.110   0.734 1.00 . B B . 602 SER CA   1 1 
        8 15776 2 2  39 SER CB   C  -6.531 -11.731   0.378 1.00 . B B . 602 SER CB   1 1 
        8 15777 2 2  39 SER H    H  -5.586 -12.291   2.642 1.00 . B B . 602 SER H    1 1 
        8 15778 2 2  39 SER HA   H  -6.781 -13.832   0.657 1.00 . B B . 602 SER HA   1 1 
        8 15779 2 2  39 SER HB2  H  -5.758 -10.991   0.514 1.00 . B B . 602 SER HB2  1 1 
        8 15780 2 2  39 SER HB3  H  -6.857 -11.730  -0.653 1.00 . B B . 602 SER HB3  1 1 
        8 15781 2 2  39 SER HG   H  -7.310 -11.089   2.063 1.00 . B B . 602 SER HG   1 1 
        8 15782 2 2  39 SER N    N  -5.520 -13.114   2.111 1.00 . B B . 602 SER N    1 1 
        8 15783 2 2  39 SER O    O  -5.096 -14.275  -1.173 1.00 . B B . 602 SER O    1 1 
        8 15784 2 2  39 SER OG   O  -7.632 -11.400   1.204 1.00 . B B . 602 SER OG   1 1 
        8 15785 2 2  40 ALA C    C  -1.968 -14.704  -0.587 1.00 . B B . 603 ALA C    1 1 
        8 15786 2 2  40 ALA CA   C  -2.527 -13.313  -0.857 1.00 . B B . 603 ALA CA   1 1 
        8 15787 2 2  40 ALA CB   C  -1.444 -12.276  -0.666 1.00 . B B . 603 ALA CB   1 1 
        8 15788 2 2  40 ALA H    H  -3.529 -12.429   0.787 1.00 . B B . 603 ALA H    1 1 
        8 15789 2 2  40 ALA HA   H  -2.865 -13.263  -1.881 1.00 . B B . 603 ALA HA   1 1 
        8 15790 2 2  40 ALA HB1  H  -0.617 -12.490  -1.327 1.00 . B B . 603 ALA HB1  1 1 
        8 15791 2 2  40 ALA HB2  H  -1.108 -12.306   0.358 1.00 . B B . 603 ALA HB2  1 1 
        8 15792 2 2  40 ALA HB3  H  -1.838 -11.295  -0.886 1.00 . B B . 603 ALA HB3  1 1 
        8 15793 2 2  40 ALA N    N  -3.663 -13.016   0.007 1.00 . B B . 603 ALA N    1 1 
        8 15794 2 2  40 ALA O    O  -1.303 -15.288  -1.438 1.00 . B B . 603 ALA O    1 1 
        8 15795 2 2  41 GLU C    C  -2.715 -17.610   0.419 1.00 . B B . 604 GLU C    1 1 
        8 15796 2 2  41 GLU CA   C  -1.769 -16.548   0.975 1.00 . B B . 604 GLU CA   1 1 
        8 15797 2 2  41 GLU CB   C  -1.670 -16.637   2.490 1.00 . B B . 604 GLU CB   1 1 
        8 15798 2 2  41 GLU CD   C   0.786 -16.190   2.879 1.00 . B B . 604 GLU CD   1 1 
        8 15799 2 2  41 GLU CG   C  -0.632 -15.687   3.057 1.00 . B B . 604 GLU CG   1 1 
        8 15800 2 2  41 GLU H    H  -2.682 -14.669   1.276 1.00 . B B . 604 GLU H    1 1 
        8 15801 2 2  41 GLU HA   H  -0.790 -16.699   0.551 1.00 . B B . 604 GLU HA   1 1 
        8 15802 2 2  41 GLU HB2  H  -2.631 -16.389   2.921 1.00 . B B . 604 GLU HB2  1 1 
        8 15803 2 2  41 GLU HB3  H  -1.401 -17.645   2.770 1.00 . B B . 604 GLU HB3  1 1 
        8 15804 2 2  41 GLU HG2  H  -0.725 -14.732   2.546 1.00 . B B . 604 GLU HG2  1 1 
        8 15805 2 2  41 GLU HG3  H  -0.831 -15.548   4.104 1.00 . B B . 604 GLU HG3  1 1 
        8 15806 2 2  41 GLU N    N  -2.212 -15.215   0.607 1.00 . B B . 604 GLU N    1 1 
        8 15807 2 2  41 GLU O    O  -2.274 -18.611  -0.150 1.00 . B B . 604 GLU O    1 1 
        8 15808 2 2  41 GLU OE1  O   1.268 -16.944   3.752 1.00 . B B . 604 GLU OE1  1 1 
        8 15809 2 2  41 GLU OE2  O   1.428 -15.837   1.868 1.00 . B B . 604 GLU OE2  1 1 
        8 15810 2 2  42 ILE C    C  -4.829 -18.163  -1.543 1.00 . B B . 605 ILE C    1 1 
        8 15811 2 2  42 ILE CA   C  -5.034 -18.224  -0.036 1.00 . B B . 605 ILE CA   1 1 
        8 15812 2 2  42 ILE CB   C  -6.453 -17.721   0.326 1.00 . B B . 605 ILE CB   1 1 
        8 15813 2 2  42 ILE CD1  C  -7.772 -16.767   2.309 1.00 . B B . 605 ILE CD1  1 1 
        8 15814 2 2  42 ILE CG1  C  -6.605 -17.622   1.850 1.00 . B B . 605 ILE CG1  1 1 
        8 15815 2 2  42 ILE CG2  C  -7.514 -18.644  -0.260 1.00 . B B . 605 ILE CG2  1 1 
        8 15816 2 2  42 ILE H    H  -4.298 -16.637   1.158 1.00 . B B . 605 ILE H    1 1 
        8 15817 2 2  42 ILE HA   H  -4.915 -19.240   0.310 1.00 . B B . 605 ILE HA   1 1 
        8 15818 2 2  42 ILE HB   H  -6.584 -16.741  -0.107 1.00 . B B . 605 ILE HB   1 1 
        8 15819 2 2  42 ILE HD11 H  -7.725 -15.802   1.822 1.00 . B B . 605 ILE HD11 1 1 
        8 15820 2 2  42 ILE HD12 H  -7.713 -16.626   3.384 1.00 . B B . 605 ILE HD12 1 1 
        8 15821 2 2  42 ILE HD13 H  -8.704 -17.253   2.057 1.00 . B B . 605 ILE HD13 1 1 
        8 15822 2 2  42 ILE HG12 H  -6.744 -18.611   2.256 1.00 . B B . 605 ILE HG12 1 1 
        8 15823 2 2  42 ILE HG13 H  -5.702 -17.196   2.264 1.00 . B B . 605 ILE HG13 1 1 
        8 15824 2 2  42 ILE HG21 H  -8.496 -18.270  -0.008 1.00 . B B . 605 ILE HG21 1 1 
        8 15825 2 2  42 ILE HG22 H  -7.392 -19.637   0.147 1.00 . B B . 605 ILE HG22 1 1 
        8 15826 2 2  42 ILE HG23 H  -7.407 -18.679  -1.334 1.00 . B B . 605 ILE HG23 1 1 
        8 15827 2 2  42 ILE N    N  -4.016 -17.388   0.591 1.00 . B B . 605 ILE N    1 1 
        8 15828 2 2  42 ILE O    O  -4.692 -19.190  -2.208 1.00 . B B . 605 ILE O    1 1 
        8 15829 2 2  43 SER C    C  -4.925 -17.383  -4.516 1.00 . B B . 606 SER C    1 1 
        8 15830 2 2  43 SER CA   C  -4.246 -16.632  -3.366 1.00 . B B . 606 SER CA   1 1 
        8 15831 2 2  43 SER CB   C  -2.741 -16.928  -3.383 1.00 . B B . 606 SER CB   1 1 
        8 15832 2 2  43 SER H    H  -5.108 -16.194  -1.498 1.00 . B B . 606 SER H    1 1 
        8 15833 2 2  43 SER HA   H  -4.380 -15.576  -3.529 1.00 . B B . 606 SER HA   1 1 
        8 15834 2 2  43 SER HB2  H  -2.289 -16.521  -2.491 1.00 . B B . 606 SER HB2  1 1 
        8 15835 2 2  43 SER HB3  H  -2.587 -17.996  -3.409 1.00 . B B . 606 SER HB3  1 1 
        8 15836 2 2  43 SER HG   H  -1.263 -15.956  -4.249 1.00 . B B . 606 SER HG   1 1 
        8 15837 2 2  43 SER N    N  -4.777 -16.938  -2.046 1.00 . B B . 606 SER N    1 1 
        8 15838 2 2  43 SER O    O  -5.988 -18.000  -4.378 1.00 . B B . 606 SER O    1 1 
        8 15839 2 2  43 SER OG   O  -2.110 -16.348  -4.516 1.00 . B B . 606 SER OG   1 1 
        8 15840 2 2  44 ASN C    C  -3.730 -17.195  -7.960 1.00 . B B . 607 ASN C    1 1 
        8 15841 2 2  44 ASN CA   C  -4.643 -17.835  -6.931 1.00 . B B . 607 ASN CA   1 1 
        8 15842 2 2  44 ASN CB   C  -6.105 -17.523  -7.274 1.00 . B B . 607 ASN CB   1 1 
        8 15843 2 2  44 ASN CG   C  -6.594 -18.291  -8.490 1.00 . B B . 607 ASN CG   1 1 
        8 15844 2 2  44 ASN H    H  -3.377 -16.827  -5.608 1.00 . B B . 607 ASN H    1 1 
        8 15845 2 2  44 ASN HA   H  -4.483 -18.904  -6.919 1.00 . B B . 607 ASN HA   1 1 
        8 15846 2 2  44 ASN HB2  H  -6.729 -17.782  -6.432 1.00 . B B . 607 ASN HB2  1 1 
        8 15847 2 2  44 ASN HB3  H  -6.203 -16.466  -7.475 1.00 . B B . 607 ASN HB3  1 1 
        8 15848 2 2  44 ASN HD21 H  -6.113 -16.777  -9.698 1.00 . B B . 607 ASN HD21 1 1 
        8 15849 2 2  44 ASN HD22 H  -6.797 -18.176 -10.461 1.00 . B B . 607 ASN HD22 1 1 
        8 15850 2 2  44 ASN N    N  -4.246 -17.290  -5.648 1.00 . B B . 607 ASN N    1 1 
        8 15851 2 2  44 ASN ND2  N  -6.494 -17.691  -9.666 1.00 . B B . 607 ASN ND2  1 1 
        8 15852 2 2  44 ASN O    O  -3.269 -17.833  -8.905 1.00 . B B . 607 ASN O    1 1 
        8 15853 2 2  44 ASN OD1  O  -7.073 -19.419  -8.371 1.00 . B B . 607 ASN OD1  1 1 
        8 15854 2 2  45 ASP C    C  -1.772 -14.104  -7.767 1.00 . B B . 608 ASP C    1 1 
        8 15855 2 2  45 ASP CA   C  -2.576 -15.119  -8.588 1.00 . B B . 608 ASP CA   1 1 
        8 15856 2 2  45 ASP CB   C  -3.397 -14.341  -9.630 1.00 . B B . 608 ASP CB   1 1 
        8 15857 2 2  45 ASP CG   C  -4.366 -15.203 -10.416 1.00 . B B . 608 ASP CG   1 1 
        8 15858 2 2  45 ASP H    H  -3.863 -15.479  -6.950 1.00 . B B . 608 ASP H    1 1 
        8 15859 2 2  45 ASP HA   H  -1.897 -15.788  -9.092 1.00 . B B . 608 ASP HA   1 1 
        8 15860 2 2  45 ASP HB2  H  -3.965 -13.575  -9.126 1.00 . B B . 608 ASP HB2  1 1 
        8 15861 2 2  45 ASP HB3  H  -2.719 -13.872 -10.329 1.00 . B B . 608 ASP HB3  1 1 
        8 15862 2 2  45 ASP N    N  -3.451 -15.910  -7.724 1.00 . B B . 608 ASP N    1 1 
        8 15863 2 2  45 ASP O    O  -1.059 -13.277  -8.327 1.00 . B B . 608 ASP O    1 1 
        8 15864 2 2  45 ASP OD1  O  -3.935 -15.873 -11.378 1.00 . B B . 608 ASP OD1  1 1 
        8 15865 2 2  45 ASP OD2  O  -5.568 -15.214 -10.071 1.00 . B B . 608 ASP OD2  1 1 
        8 15866 2 2  46 LEU C    C  -0.202 -13.529  -4.732 1.00 . B B . 609 LEU C    1 1 
        8 15867 2 2  46 LEU CA   C  -1.369 -13.076  -5.603 1.00 . B B . 609 LEU CA   1 1 
        8 15868 2 2  46 LEU CB   C  -2.467 -12.536  -4.695 1.00 . B B . 609 LEU CB   1 1 
        8 15869 2 2  46 LEU CD1  C  -3.499 -11.406  -6.689 1.00 . B B . 609 LEU CD1  1 1 
        8 15870 2 2  46 LEU CD2  C  -4.684 -13.329  -5.600 1.00 . B B . 609 LEU CD2  1 1 
        8 15871 2 2  46 LEU CG   C  -3.769 -12.131  -5.388 1.00 . B B . 609 LEU CG   1 1 
        8 15872 2 2  46 LEU H    H  -2.359 -14.896  -6.021 1.00 . B B . 609 LEU H    1 1 
        8 15873 2 2  46 LEU HA   H  -1.037 -12.279  -6.249 1.00 . B B . 609 LEU HA   1 1 
        8 15874 2 2  46 LEU HB2  H  -2.697 -13.292  -3.961 1.00 . B B . 609 LEU HB2  1 1 
        8 15875 2 2  46 LEU HB3  H  -2.079 -11.671  -4.179 1.00 . B B . 609 LEU HB3  1 1 
        8 15876 2 2  46 LEU HD11 H  -2.976 -12.064  -7.366 1.00 . B B . 609 LEU HD11 1 1 
        8 15877 2 2  46 LEU HD12 H  -2.893 -10.536  -6.493 1.00 . B B . 609 LEU HD12 1 1 
        8 15878 2 2  46 LEU HD13 H  -4.435 -11.102  -7.132 1.00 . B B . 609 LEU HD13 1 1 
        8 15879 2 2  46 LEU HD21 H  -4.960 -13.746  -4.643 1.00 . B B . 609 LEU HD21 1 1 
        8 15880 2 2  46 LEU HD22 H  -4.166 -14.075  -6.181 1.00 . B B . 609 LEU HD22 1 1 
        8 15881 2 2  46 LEU HD23 H  -5.572 -13.014  -6.128 1.00 . B B . 609 LEU HD23 1 1 
        8 15882 2 2  46 LEU HG   H  -4.276 -11.446  -4.751 1.00 . B B . 609 LEU HG   1 1 
        8 15883 2 2  46 LEU N    N  -1.898 -14.147  -6.443 1.00 . B B . 609 LEU N    1 1 
        8 15884 2 2  46 LEU O    O  -0.103 -14.700  -4.367 1.00 . B B . 609 LEU O    1 1 
        8 15885 2 2  47 LYS C    C   2.113 -11.557  -2.679 1.00 . B B . 610 LYS C    1 1 
        8 15886 2 2  47 LYS CA   C   1.770 -12.828  -3.459 1.00 . B B . 610 LYS CA   1 1 
        8 15887 2 2  47 LYS CB   C   3.028 -13.310  -4.196 1.00 . B B . 610 LYS CB   1 1 
        8 15888 2 2  47 LYS CD   C   4.256 -15.268  -5.200 1.00 . B B . 610 LYS CD   1 1 
        8 15889 2 2  47 LYS CE   C   5.043 -14.375  -6.147 1.00 . B B . 610 LYS CE   1 1 
        8 15890 2 2  47 LYS CG   C   2.897 -14.677  -4.852 1.00 . B B . 610 LYS CG   1 1 
        8 15891 2 2  47 LYS H    H   0.557 -11.682  -4.765 1.00 . B B . 610 LYS H    1 1 
        8 15892 2 2  47 LYS HA   H   1.454 -13.589  -2.764 1.00 . B B . 610 LYS HA   1 1 
        8 15893 2 2  47 LYS HB2  H   3.267 -12.594  -4.967 1.00 . B B . 610 LYS HB2  1 1 
        8 15894 2 2  47 LYS HB3  H   3.847 -13.350  -3.492 1.00 . B B . 610 LYS HB3  1 1 
        8 15895 2 2  47 LYS HD2  H   4.824 -15.394  -4.291 1.00 . B B . 610 LYS HD2  1 1 
        8 15896 2 2  47 LYS HD3  H   4.108 -16.230  -5.668 1.00 . B B . 610 LYS HD3  1 1 
        8 15897 2 2  47 LYS HE2  H   4.502 -14.289  -7.078 1.00 . B B . 610 LYS HE2  1 1 
        8 15898 2 2  47 LYS HE3  H   5.145 -13.398  -5.699 1.00 . B B . 610 LYS HE3  1 1 
        8 15899 2 2  47 LYS HG2  H   2.391 -15.344  -4.170 1.00 . B B . 610 LYS HG2  1 1 
        8 15900 2 2  47 LYS HG3  H   2.315 -14.577  -5.757 1.00 . B B . 610 LYS HG3  1 1 
        8 15901 2 2  47 LYS HZ1  H   6.320 -15.860  -6.873 1.00 . B B . 610 LYS HZ1  1 1 
        8 15902 2 2  47 LYS HZ2  H   6.929 -15.027  -5.531 1.00 . B B . 610 LYS HZ2  1 1 
        8 15903 2 2  47 LYS HZ3  H   6.925 -14.290  -7.053 1.00 . B B . 610 LYS HZ3  1 1 
        8 15904 2 2  47 LYS N    N   0.666 -12.580  -4.387 1.00 . B B . 610 LYS N    1 1 
        8 15905 2 2  47 LYS NZ   N   6.397 -14.926  -6.422 1.00 . B B . 610 LYS NZ   1 1 
        8 15906 2 2  47 LYS O    O   2.252 -10.483  -3.271 1.00 . B B . 610 LYS O    1 1 
        8 15907 2 2  48 ILE C    C   4.239 -10.500  -0.642 1.00 . B B . 611 ILE C    1 1 
        8 15908 2 2  48 ILE CA   C   2.719 -10.594  -0.510 1.00 . B B . 611 ILE CA   1 1 
        8 15909 2 2  48 ILE CB   C   2.372 -10.823   0.990 1.00 . B B . 611 ILE CB   1 1 
        8 15910 2 2  48 ILE CD1  C   0.147  -9.587   1.426 1.00 . B B . 611 ILE CD1  1 1 
        8 15911 2 2  48 ILE CG1  C   0.858 -10.918   1.216 1.00 . B B . 611 ILE CG1  1 1 
        8 15912 2 2  48 ILE CG2  C   2.961  -9.730   1.867 1.00 . B B . 611 ILE CG2  1 1 
        8 15913 2 2  48 ILE H    H   1.990 -12.539  -0.934 1.00 . B B . 611 ILE H    1 1 
        8 15914 2 2  48 ILE HA   H   2.267  -9.672  -0.840 1.00 . B B . 611 ILE HA   1 1 
        8 15915 2 2  48 ILE HB   H   2.828 -11.752   1.287 1.00 . B B . 611 ILE HB   1 1 
        8 15916 2 2  48 ILE HD11 H  -0.915  -9.759   1.575 1.00 . B B . 611 ILE HD11 1 1 
        8 15917 2 2  48 ILE HD12 H   0.286  -8.961   0.558 1.00 . B B . 611 ILE HD12 1 1 
        8 15918 2 2  48 ILE HD13 H   0.553  -9.090   2.296 1.00 . B B . 611 ILE HD13 1 1 
        8 15919 2 2  48 ILE HG12 H   0.419 -11.379   0.355 1.00 . B B . 611 ILE HG12 1 1 
        8 15920 2 2  48 ILE HG13 H   0.669 -11.535   2.079 1.00 . B B . 611 ILE HG13 1 1 
        8 15921 2 2  48 ILE HG21 H   2.518  -8.785   1.603 1.00 . B B . 611 ILE HG21 1 1 
        8 15922 2 2  48 ILE HG22 H   4.032  -9.685   1.713 1.00 . B B . 611 ILE HG22 1 1 
        8 15923 2 2  48 ILE HG23 H   2.753  -9.950   2.903 1.00 . B B . 611 ILE HG23 1 1 
        8 15924 2 2  48 ILE N    N   2.232 -11.685  -1.356 1.00 . B B . 611 ILE N    1 1 
        8 15925 2 2  48 ILE O    O   4.908 -11.498  -0.912 1.00 . B B . 611 ILE O    1 1 
        8 15926 2 2  49 ASP C    C   6.611  -8.411   0.852 1.00 . B B . 612 ASP C    1 1 
        8 15927 2 2  49 ASP CA   C   6.212  -9.103  -0.439 1.00 . B B . 612 ASP CA   1 1 
        8 15928 2 2  49 ASP CB   C   6.663  -8.264  -1.641 1.00 . B B . 612 ASP CB   1 1 
        8 15929 2 2  49 ASP CG   C   8.151  -7.975  -1.643 1.00 . B B . 612 ASP CG   1 1 
        8 15930 2 2  49 ASP H    H   4.180  -8.547  -0.305 1.00 . B B . 612 ASP H    1 1 
        8 15931 2 2  49 ASP HA   H   6.687 -10.070  -0.479 1.00 . B B . 612 ASP HA   1 1 
        8 15932 2 2  49 ASP HB2  H   6.416  -8.787  -2.552 1.00 . B B . 612 ASP HB2  1 1 
        8 15933 2 2  49 ASP HB3  H   6.140  -7.325  -1.619 1.00 . B B . 612 ASP HB3  1 1 
        8 15934 2 2  49 ASP N    N   4.772  -9.309  -0.455 1.00 . B B . 612 ASP N    1 1 
        8 15935 2 2  49 ASP O    O   5.806  -7.707   1.460 1.00 . B B . 612 ASP O    1 1 
        8 15936 2 2  49 ASP OD1  O   8.931  -8.840  -2.098 1.00 . B B . 612 ASP OD1  1 1 
        8 15937 2 2  49 ASP OD2  O   8.545  -6.883  -1.187 1.00 . B B . 612 ASP OD2  1 1 
        8 15938 2 2  50 SER C    C   9.586  -7.155   2.102 1.00 . B B . 613 SER C    1 1 
        8 15939 2 2  50 SER CA   C   8.361  -7.986   2.463 1.00 . B B . 613 SER CA   1 1 
        8 15940 2 2  50 SER CB   C   8.706  -9.025   3.528 1.00 . B B . 613 SER CB   1 1 
        8 15941 2 2  50 SER H    H   8.421  -9.222   0.755 1.00 . B B . 613 SER H    1 1 
        8 15942 2 2  50 SER HA   H   7.594  -7.328   2.847 1.00 . B B . 613 SER HA   1 1 
        8 15943 2 2  50 SER HB2  H   9.544  -9.614   3.197 1.00 . B B . 613 SER HB2  1 1 
        8 15944 2 2  50 SER HB3  H   8.960  -8.522   4.451 1.00 . B B . 613 SER HB3  1 1 
        8 15945 2 2  50 SER HG   H   6.916  -9.704   3.118 1.00 . B B . 613 SER HG   1 1 
        8 15946 2 2  50 SER N    N   7.839  -8.629   1.275 1.00 . B B . 613 SER N    1 1 
        8 15947 2 2  50 SER O    O  10.680  -7.686   1.888 1.00 . B B . 613 SER O    1 1 
        8 15948 2 2  50 SER OG   O   7.603  -9.885   3.768 1.00 . B B . 613 SER OG   1 1 
        8 15949 2 2  51 SER C    C  10.521  -3.787   2.666 1.00 . B B . 614 SER C    1 1 
        8 15950 2 2  51 SER CA   C  10.449  -4.937   1.655 1.00 . B B . 614 SER CA   1 1 
        8 15951 2 2  51 SER CB   C  10.216  -4.441   0.222 1.00 . B B . 614 SER CB   1 1 
        8 15952 2 2  51 SER H    H   8.486  -5.494   2.197 1.00 . B B . 614 SER H    1 1 
        8 15953 2 2  51 SER HA   H  11.380  -5.483   1.688 1.00 . B B . 614 SER HA   1 1 
        8 15954 2 2  51 SER HB2  H  10.614  -3.450   0.106 1.00 . B B . 614 SER HB2  1 1 
        8 15955 2 2  51 SER HB3  H  10.712  -5.107  -0.468 1.00 . B B . 614 SER HB3  1 1 
        8 15956 2 2  51 SER HG   H   8.585  -5.284  -0.473 1.00 . B B . 614 SER HG   1 1 
        8 15957 2 2  51 SER N    N   9.385  -5.854   2.015 1.00 . B B . 614 SER N    1 1 
        8 15958 2 2  51 SER O    O   9.663  -2.904   2.688 1.00 . B B . 614 SER O    1 1 
        8 15959 2 2  51 SER OG   O   8.832  -4.423  -0.089 1.00 . B B . 614 SER OG   1 1 
        8 15960 2 2  52 THR C    C  12.323  -1.573   4.112 1.00 . B B . 615 THR C    1 1 
        8 15961 2 2  52 THR CA   C  11.671  -2.851   4.604 1.00 . B B . 615 THR CA   1 1 
        8 15962 2 2  52 THR CB   C  12.498  -3.409   5.781 1.00 . B B . 615 THR CB   1 1 
        8 15963 2 2  52 THR CG2  C  12.640  -2.371   6.893 1.00 . B B . 615 THR CG2  1 1 
        8 15964 2 2  52 THR H    H  12.204  -4.543   3.445 1.00 . B B . 615 THR H    1 1 
        8 15965 2 2  52 THR HA   H  10.689  -2.615   4.971 1.00 . B B . 615 THR HA   1 1 
        8 15966 2 2  52 THR HB   H  13.485  -3.664   5.419 1.00 . B B . 615 THR HB   1 1 
        8 15967 2 2  52 THR HG1  H  12.027  -5.326   5.697 1.00 . B B . 615 THR HG1  1 1 
        8 15968 2 2  52 THR HG21 H  13.189  -2.799   7.719 1.00 . B B . 615 THR HG21 1 1 
        8 15969 2 2  52 THR HG22 H  11.661  -2.065   7.232 1.00 . B B . 615 THR HG22 1 1 
        8 15970 2 2  52 THR HG23 H  13.174  -1.512   6.514 1.00 . B B . 615 THR HG23 1 1 
        8 15971 2 2  52 THR N    N  11.530  -3.832   3.532 1.00 . B B . 615 THR N    1 1 
        8 15972 2 2  52 THR O    O  13.495  -1.569   3.744 1.00 . B B . 615 THR O    1 1 
        8 15973 2 2  52 THR OG1  O  11.874  -4.590   6.303 1.00 . B B . 615 THR OG1  1 1 
        8 15974 2 2  53 VAL C    C  13.244   1.150   4.765 1.00 . B B . 616 VAL C    1 1 
        8 15975 2 2  53 VAL CA   C  12.110   0.814   3.797 1.00 . B B . 616 VAL CA   1 1 
        8 15976 2 2  53 VAL CB   C  11.029   1.913   3.838 1.00 . B B . 616 VAL CB   1 1 
        8 15977 2 2  53 VAL CG1  C  10.063   1.701   4.985 1.00 . B B . 616 VAL CG1  1 1 
        8 15978 2 2  53 VAL CG2  C  11.669   3.285   3.939 1.00 . B B . 616 VAL CG2  1 1 
        8 15979 2 2  53 VAL H    H  10.596  -0.574   4.267 1.00 . B B . 616 VAL H    1 1 
        8 15980 2 2  53 VAL HA   H  12.514   0.781   2.798 1.00 . B B . 616 VAL HA   1 1 
        8 15981 2 2  53 VAL HB   H  10.469   1.865   2.918 1.00 . B B . 616 VAL HB   1 1 
        8 15982 2 2  53 VAL HG11 H   9.365   2.523   5.027 1.00 . B B . 616 VAL HG11 1 1 
        8 15983 2 2  53 VAL HG12 H  10.610   1.647   5.910 1.00 . B B . 616 VAL HG12 1 1 
        8 15984 2 2  53 VAL HG13 H   9.519   0.778   4.837 1.00 . B B . 616 VAL HG13 1 1 
        8 15985 2 2  53 VAL HG21 H  10.909   4.020   4.154 1.00 . B B . 616 VAL HG21 1 1 
        8 15986 2 2  53 VAL HG22 H  12.156   3.528   3.007 1.00 . B B . 616 VAL HG22 1 1 
        8 15987 2 2  53 VAL HG23 H  12.401   3.277   4.736 1.00 . B B . 616 VAL HG23 1 1 
        8 15988 2 2  53 VAL N    N  11.557  -0.492   4.092 1.00 . B B . 616 VAL N    1 1 
        8 15989 2 2  53 VAL O    O  13.036   1.291   5.971 1.00 . B B . 616 VAL O    1 1 
        8 15990 2 2  54 GLU C    C  15.862   3.066   5.010 1.00 . B B . 617 GLU C    1 1 
        8 15991 2 2  54 GLU CA   C  15.627   1.566   4.990 1.00 . B B . 617 GLU CA   1 1 
        8 15992 2 2  54 GLU CB   C  16.834   0.855   4.397 1.00 . B B . 617 GLU CB   1 1 
        8 15993 2 2  54 GLU CD   C  17.181  -1.207   5.820 1.00 . B B . 617 GLU CD   1 1 
        8 15994 2 2  54 GLU CG   C  16.736  -0.655   4.478 1.00 . B B . 617 GLU CG   1 1 
        8 15995 2 2  54 GLU H    H  14.550   1.038   3.261 1.00 . B B . 617 GLU H    1 1 
        8 15996 2 2  54 GLU HA   H  15.476   1.222   5.995 1.00 . B B . 617 GLU HA   1 1 
        8 15997 2 2  54 GLU HB2  H  16.924   1.135   3.360 1.00 . B B . 617 GLU HB2  1 1 
        8 15998 2 2  54 GLU HB3  H  17.721   1.167   4.926 1.00 . B B . 617 GLU HB3  1 1 
        8 15999 2 2  54 GLU HG2  H  15.707  -0.941   4.317 1.00 . B B . 617 GLU HG2  1 1 
        8 16000 2 2  54 GLU HG3  H  17.347  -1.080   3.703 1.00 . B B . 617 GLU HG3  1 1 
        8 16001 2 2  54 GLU N    N  14.446   1.232   4.221 1.00 . B B . 617 GLU N    1 1 
        8 16002 2 2  54 GLU O    O  16.555   3.578   5.889 1.00 . B B . 617 GLU O    1 1 
        8 16003 2 2  54 GLU OE1  O  16.600  -0.819   6.855 1.00 . B B . 617 GLU OE1  1 1 
        8 16004 2 2  54 GLU OE2  O  18.121  -2.034   5.847 1.00 . B B . 617 GLU OE2  1 1 
        8 16005 2 2  55 ARG C    C  14.461   5.856   3.058 1.00 . B B . 618 ARG C    1 1 
        8 16006 2 2  55 ARG CA   C  15.524   5.203   3.929 1.00 . B B . 618 ARG CA   1 1 
        8 16007 2 2  55 ARG CB   C  16.918   5.443   3.345 1.00 . B B . 618 ARG CB   1 1 
        8 16008 2 2  55 ARG CD   C  18.709   7.051   2.653 1.00 . B B . 618 ARG CD   1 1 
        8 16009 2 2  55 ARG CG   C  17.306   6.907   3.214 1.00 . B B . 618 ARG CG   1 1 
        8 16010 2 2  55 ARG CZ   C  20.314   8.881   2.264 1.00 . B B . 618 ARG CZ   1 1 
        8 16011 2 2  55 ARG H    H  14.687   3.329   3.397 1.00 . B B . 618 ARG H    1 1 
        8 16012 2 2  55 ARG HA   H  15.478   5.628   4.921 1.00 . B B . 618 ARG HA   1 1 
        8 16013 2 2  55 ARG HB2  H  17.644   4.959   3.980 1.00 . B B . 618 ARG HB2  1 1 
        8 16014 2 2  55 ARG HB3  H  16.961   4.994   2.363 1.00 . B B . 618 ARG HB3  1 1 
        8 16015 2 2  55 ARG HD2  H  19.407   6.623   3.353 1.00 . B B . 618 ARG HD2  1 1 
        8 16016 2 2  55 ARG HD3  H  18.763   6.515   1.717 1.00 . B B . 618 ARG HD3  1 1 
        8 16017 2 2  55 ARG HE   H  18.323   9.101   2.355 1.00 . B B . 618 ARG HE   1 1 
        8 16018 2 2  55 ARG HG2  H  16.610   7.398   2.550 1.00 . B B . 618 ARG HG2  1 1 
        8 16019 2 2  55 ARG HG3  H  17.266   7.370   4.190 1.00 . B B . 618 ARG HG3  1 1 
        8 16020 2 2  55 ARG HH11 H  21.177   7.081   2.615 1.00 . B B . 618 ARG HH11 1 1 
        8 16021 2 2  55 ARG HH12 H  22.276   8.375   2.269 1.00 . B B . 618 ARG HH12 1 1 
        8 16022 2 2  55 ARG HH21 H  19.767  10.800   1.907 1.00 . B B . 618 ARG HH21 1 1 
        8 16023 2 2  55 ARG HH22 H  21.475  10.495   1.870 1.00 . B B . 618 ARG HH22 1 1 
        8 16024 2 2  55 ARG N    N  15.288   3.774   4.042 1.00 . B B . 618 ARG N    1 1 
        8 16025 2 2  55 ARG NE   N  19.067   8.446   2.421 1.00 . B B . 618 ARG NE   1 1 
        8 16026 2 2  55 ARG NH1  N  21.337   8.046   2.394 1.00 . B B . 618 ARG NH1  1 1 
        8 16027 2 2  55 ARG NH2  N  20.538  10.161   1.993 1.00 . B B . 618 ARG NH2  1 1 
        8 16028 2 2  55 ARG O    O  13.923   5.230   2.149 1.00 . B B . 618 ARG O    1 1 
        8 16029 2 2  56 ILE C    C  13.764   9.197   2.162 1.00 . B B . 619 ILE C    1 1 
        8 16030 2 2  56 ILE CA   C  13.176   7.863   2.596 1.00 . B B . 619 ILE CA   1 1 
        8 16031 2 2  56 ILE CB   C  11.899   8.085   3.429 1.00 . B B . 619 ILE CB   1 1 
        8 16032 2 2  56 ILE CD1  C   9.999   6.831   4.556 1.00 . B B . 619 ILE CD1  1 1 
        8 16033 2 2  56 ILE CG1  C  11.166   6.757   3.601 1.00 . B B . 619 ILE CG1  1 1 
        8 16034 2 2  56 ILE CG2  C  10.987   9.122   2.778 1.00 . B B . 619 ILE CG2  1 1 
        8 16035 2 2  56 ILE H    H  14.630   7.552   4.091 1.00 . B B . 619 ILE H    1 1 
        8 16036 2 2  56 ILE HA   H  12.917   7.290   1.716 1.00 . B B . 619 ILE HA   1 1 
        8 16037 2 2  56 ILE HB   H  12.188   8.451   4.405 1.00 . B B . 619 ILE HB   1 1 
        8 16038 2 2  56 ILE HD11 H  10.357   7.081   5.545 1.00 . B B . 619 ILE HD11 1 1 
        8 16039 2 2  56 ILE HD12 H   9.499   5.874   4.586 1.00 . B B . 619 ILE HD12 1 1 
        8 16040 2 2  56 ILE HD13 H   9.306   7.589   4.222 1.00 . B B . 619 ILE HD13 1 1 
        8 16041 2 2  56 ILE HG12 H  10.787   6.440   2.641 1.00 . B B . 619 ILE HG12 1 1 
        8 16042 2 2  56 ILE HG13 H  11.862   6.013   3.972 1.00 . B B . 619 ILE HG13 1 1 
        8 16043 2 2  56 ILE HG21 H  10.102   9.254   3.383 1.00 . B B . 619 ILE HG21 1 1 
        8 16044 2 2  56 ILE HG22 H  10.704   8.786   1.792 1.00 . B B . 619 ILE HG22 1 1 
        8 16045 2 2  56 ILE HG23 H  11.512  10.062   2.700 1.00 . B B . 619 ILE HG23 1 1 
        8 16046 2 2  56 ILE N    N  14.163   7.110   3.348 1.00 . B B . 619 ILE N    1 1 
        8 16047 2 2  56 ILE O    O  14.334   9.925   2.975 1.00 . B B . 619 ILE O    1 1 
        8 16048 2 2  57 GLU C    C  13.258  11.574  -0.405 1.00 . B B . 620 GLU C    1 1 
        8 16049 2 2  57 GLU CA   C  14.261  10.688   0.318 1.00 . B B . 620 GLU CA   1 1 
        8 16050 2 2  57 GLU CB   C  15.364  10.274  -0.648 1.00 . B B . 620 GLU CB   1 1 
        8 16051 2 2  57 GLU CD   C  17.302  10.670   0.890 1.00 . B B . 620 GLU CD   1 1 
        8 16052 2 2  57 GLU CG   C  16.549   9.662   0.048 1.00 . B B . 620 GLU CG   1 1 
        8 16053 2 2  57 GLU H    H  13.088   8.928   0.301 1.00 . B B . 620 GLU H    1 1 
        8 16054 2 2  57 GLU HA   H  14.707  11.239   1.127 1.00 . B B . 620 GLU HA   1 1 
        8 16055 2 2  57 GLU HB2  H  14.973   9.551  -1.342 1.00 . B B . 620 GLU HB2  1 1 
        8 16056 2 2  57 GLU HB3  H  15.700  11.144  -1.193 1.00 . B B . 620 GLU HB3  1 1 
        8 16057 2 2  57 GLU HG2  H  16.187   8.875   0.690 1.00 . B B . 620 GLU HG2  1 1 
        8 16058 2 2  57 GLU HG3  H  17.216   9.252  -0.694 1.00 . B B . 620 GLU HG3  1 1 
        8 16059 2 2  57 GLU N    N  13.632   9.506   0.883 1.00 . B B . 620 GLU N    1 1 
        8 16060 2 2  57 GLU O    O  12.267  11.095  -0.958 1.00 . B B . 620 GLU O    1 1 
        8 16061 2 2  57 GLU OE1  O  17.797  11.667   0.325 1.00 . B B . 620 GLU OE1  1 1 
        8 16062 2 2  57 GLU OE2  O  17.422  10.462   2.113 1.00 . B B . 620 GLU OE2  1 1 
        8 16063 2 2  58 ASP C    C  13.136  13.779  -2.608 1.00 . B B . 621 ASP C    1 1 
        8 16064 2 2  58 ASP CA   C  12.734  13.831  -1.143 1.00 . B B . 621 ASP CA   1 1 
        8 16065 2 2  58 ASP CB   C  12.951  15.252  -0.606 1.00 . B B . 621 ASP CB   1 1 
        8 16066 2 2  58 ASP CG   C  14.354  15.767  -0.870 1.00 . B B . 621 ASP CG   1 1 
        8 16067 2 2  58 ASP H    H  14.277  13.193   0.152 1.00 . B B . 621 ASP H    1 1 
        8 16068 2 2  58 ASP HA   H  11.693  13.565  -1.048 1.00 . B B . 621 ASP HA   1 1 
        8 16069 2 2  58 ASP HB2  H  12.248  15.920  -1.080 1.00 . B B . 621 ASP HB2  1 1 
        8 16070 2 2  58 ASP HB3  H  12.781  15.255   0.460 1.00 . B B . 621 ASP HB3  1 1 
        8 16071 2 2  58 ASP N    N  13.524  12.870  -0.388 1.00 . B B . 621 ASP N    1 1 
        8 16072 2 2  58 ASP O    O  14.302  13.553  -2.931 1.00 . B B . 621 ASP O    1 1 
        8 16073 2 2  58 ASP OD1  O  15.282  15.375  -0.131 1.00 . B B . 621 ASP OD1  1 1 
        8 16074 2 2  58 ASP OD2  O  14.543  16.555  -1.825 1.00 . B B . 621 ASP OD2  1 1 
        8 16075 2 2  59 SER C    C  12.411  15.429  -5.439 1.00 . B B . 622 SER C    1 1 
        8 16076 2 2  59 SER CA   C  12.465  13.996  -4.916 1.00 . B B . 622 SER CA   1 1 
        8 16077 2 2  59 SER CB   C  11.469  13.112  -5.668 1.00 . B B . 622 SER CB   1 1 
        8 16078 2 2  59 SER H    H  11.247  14.075  -3.188 1.00 . B B . 622 SER H    1 1 
        8 16079 2 2  59 SER HA   H  13.463  13.608  -5.063 1.00 . B B . 622 SER HA   1 1 
        8 16080 2 2  59 SER HB2  H  11.555  12.096  -5.314 1.00 . B B . 622 SER HB2  1 1 
        8 16081 2 2  59 SER HB3  H  10.467  13.470  -5.482 1.00 . B B . 622 SER HB3  1 1 
        8 16082 2 2  59 SER HG   H  12.046  12.257  -7.345 1.00 . B B . 622 SER HG   1 1 
        8 16083 2 2  59 SER N    N  12.176  13.967  -3.493 1.00 . B B . 622 SER N    1 1 
        8 16084 2 2  59 SER O    O  12.726  15.695  -6.601 1.00 . B B . 622 SER O    1 1 
        8 16085 2 2  59 SER OG   O  11.705  13.127  -7.063 1.00 . B B . 622 SER OG   1 1 
        8 16086 2 2  60 HIS C    C  10.904  17.920  -6.103 1.00 . B B . 623 HIS C    1 1 
        8 16087 2 2  60 HIS CA   C  11.827  17.757  -4.907 1.00 . B B . 623 HIS CA   1 1 
        8 16088 2 2  60 HIS CB   C  13.175  18.427  -5.165 1.00 . B B . 623 HIS CB   1 1 
        8 16089 2 2  60 HIS CD2  C  13.530  20.718  -4.001 1.00 . B B . 623 HIS CD2  1 1 
        8 16090 2 2  60 HIS CE1  C  14.336  19.991  -2.099 1.00 . B B . 623 HIS CE1  1 1 
        8 16091 2 2  60 HIS CG   C  13.579  19.366  -4.070 1.00 . B B . 623 HIS CG   1 1 
        8 16092 2 2  60 HIS H    H  11.794  16.061  -3.642 1.00 . B B . 623 HIS H    1 1 
        8 16093 2 2  60 HIS HA   H  11.362  18.240  -4.061 1.00 . B B . 623 HIS HA   1 1 
        8 16094 2 2  60 HIS HB2  H  13.937  17.667  -5.254 1.00 . B B . 623 HIS HB2  1 1 
        8 16095 2 2  60 HIS HB3  H  13.122  18.989  -6.085 1.00 . B B . 623 HIS HB3  1 1 
        8 16096 2 2  60 HIS HD1  H  14.247  18.001  -2.594 1.00 . B B . 623 HIS HD1  1 1 
        8 16097 2 2  60 HIS HD2  H  13.181  21.387  -4.776 1.00 . B B . 623 HIS HD2  1 1 
        8 16098 2 2  60 HIS HE1  H  14.735  19.962  -1.098 1.00 . B B . 623 HIS HE1  1 1 
        8 16099 2 2  60 HIS HE2  H  13.989  21.987  -2.391 1.00 . B B . 623 HIS HE2  1 1 
        8 16100 2 2  60 HIS N    N  11.995  16.346  -4.560 1.00 . B B . 623 HIS N    1 1 
        8 16101 2 2  60 HIS ND1  N  14.091  18.943  -2.862 1.00 . B B . 623 HIS ND1  1 1 
        8 16102 2 2  60 HIS NE2  N  14.005  21.078  -2.767 1.00 . B B . 623 HIS NE2  1 1 
        8 16103 2 2  60 HIS O    O  11.000  18.881  -6.866 1.00 . B B . 623 HIS O    1 1 
        8 16104 2 2  61 SER C    C   7.636  16.977  -6.586 1.00 . B B . 624 SER C    1 1 
        8 16105 2 2  61 SER CA   C   8.996  16.970  -7.271 1.00 . B B . 624 SER CA   1 1 
        8 16106 2 2  61 SER CB   C   9.158  15.737  -8.164 1.00 . B B . 624 SER CB   1 1 
        8 16107 2 2  61 SER H    H  10.030  16.213  -5.611 1.00 . B B . 624 SER H    1 1 
        8 16108 2 2  61 SER HA   H   9.104  17.866  -7.862 1.00 . B B . 624 SER HA   1 1 
        8 16109 2 2  61 SER HB2  H   8.944  14.850  -7.592 1.00 . B B . 624 SER HB2  1 1 
        8 16110 2 2  61 SER HB3  H   8.471  15.802  -8.993 1.00 . B B . 624 SER HB3  1 1 
        8 16111 2 2  61 SER HG   H  11.112  15.712  -7.941 1.00 . B B . 624 SER HG   1 1 
        8 16112 2 2  61 SER N    N  10.012  16.960  -6.243 1.00 . B B . 624 SER N    1 1 
        8 16113 2 2  61 SER O    O   7.518  16.477  -5.467 1.00 . B B . 624 SER O    1 1 
        8 16114 2 2  61 SER OG   O  10.481  15.644  -8.671 1.00 . B B . 624 SER OG   1 1 
        8 16115 2 2  62 PRO C    C   4.760  16.440  -5.997 1.00 . B B . 625 PRO C    1 1 
        8 16116 2 2  62 PRO CA   C   5.278  17.710  -6.640 1.00 . B B . 625 PRO CA   1 1 
        8 16117 2 2  62 PRO CB   C   4.402  18.085  -7.825 1.00 . B B . 625 PRO CB   1 1 
        8 16118 2 2  62 PRO CD   C   6.692  18.161  -8.573 1.00 . B B . 625 PRO CD   1 1 
        8 16119 2 2  62 PRO CG   C   5.318  18.736  -8.805 1.00 . B B . 625 PRO CG   1 1 
        8 16120 2 2  62 PRO HA   H   5.252  18.495  -5.913 1.00 . B B . 625 PRO HA   1 1 
        8 16121 2 2  62 PRO HB2  H   3.962  17.190  -8.228 1.00 . B B . 625 PRO HB2  1 1 
        8 16122 2 2  62 PRO HB3  H   3.624  18.760  -7.501 1.00 . B B . 625 PRO HB3  1 1 
        8 16123 2 2  62 PRO HD2  H   6.922  17.409  -9.312 1.00 . B B . 625 PRO HD2  1 1 
        8 16124 2 2  62 PRO HD3  H   7.433  18.946  -8.596 1.00 . B B . 625 PRO HD3  1 1 
        8 16125 2 2  62 PRO HG2  H   4.989  18.520  -9.811 1.00 . B B . 625 PRO HG2  1 1 
        8 16126 2 2  62 PRO HG3  H   5.329  19.803  -8.638 1.00 . B B . 625 PRO HG3  1 1 
        8 16127 2 2  62 PRO N    N   6.613  17.564  -7.230 1.00 . B B . 625 PRO N    1 1 
        8 16128 2 2  62 PRO O    O   4.386  15.484  -6.680 1.00 . B B . 625 PRO O    1 1 
        8 16129 2 2  63 GLY C    C   4.989  14.082  -4.159 1.00 . B B . 626 GLY C    1 1 
        8 16130 2 2  63 GLY CA   C   4.241  15.369  -3.881 1.00 . B B . 626 GLY CA   1 1 
        8 16131 2 2  63 GLY H    H   4.990  17.305  -4.227 1.00 . B B . 626 GLY H    1 1 
        8 16132 2 2  63 GLY HA2  H   4.355  15.616  -2.836 1.00 . B B . 626 GLY HA2  1 1 
        8 16133 2 2  63 GLY HA3  H   3.193  15.212  -4.088 1.00 . B B . 626 GLY HA3  1 1 
        8 16134 2 2  63 GLY N    N   4.708  16.483  -4.675 1.00 . B B . 626 GLY N    1 1 
        8 16135 2 2  63 GLY O    O   4.390  13.017  -4.141 1.00 . B B . 626 GLY O    1 1 
        8 16136 2 2  64 VAL C    C   8.155  12.699  -3.712 1.00 . B B . 627 VAL C    1 1 
        8 16137 2 2  64 VAL CA   C   7.068  12.972  -4.740 1.00 . B B . 627 VAL CA   1 1 
        8 16138 2 2  64 VAL CB   C   7.733  13.065  -6.127 1.00 . B B . 627 VAL CB   1 1 
        8 16139 2 2  64 VAL CG1  C   8.414  11.754  -6.488 1.00 . B B . 627 VAL CG1  1 1 
        8 16140 2 2  64 VAL CG2  C   6.719  13.442  -7.183 1.00 . B B . 627 VAL CG2  1 1 
        8 16141 2 2  64 VAL H    H   6.733  15.046  -4.398 1.00 . B B . 627 VAL H    1 1 
        8 16142 2 2  64 VAL HA   H   6.388  12.132  -4.752 1.00 . B B . 627 VAL HA   1 1 
        8 16143 2 2  64 VAL HB   H   8.486  13.837  -6.089 1.00 . B B . 627 VAL HB   1 1 
        8 16144 2 2  64 VAL HG11 H   7.683  10.958  -6.493 1.00 . B B . 627 VAL HG11 1 1 
        8 16145 2 2  64 VAL HG12 H   9.180  11.536  -5.757 1.00 . B B . 627 VAL HG12 1 1 
        8 16146 2 2  64 VAL HG13 H   8.862  11.838  -7.466 1.00 . B B . 627 VAL HG13 1 1 
        8 16147 2 2  64 VAL HG21 H   6.362  14.445  -6.997 1.00 . B B . 627 VAL HG21 1 1 
        8 16148 2 2  64 VAL HG22 H   5.888  12.753  -7.138 1.00 . B B . 627 VAL HG22 1 1 
        8 16149 2 2  64 VAL HG23 H   7.177  13.395  -8.159 1.00 . B B . 627 VAL HG23 1 1 
        8 16150 2 2  64 VAL N    N   6.290  14.166  -4.418 1.00 . B B . 627 VAL N    1 1 
        8 16151 2 2  64 VAL O    O   8.977  13.568  -3.406 1.00 . B B . 627 VAL O    1 1 
        8 16152 2 2  65 ALA C    C   9.607   9.602  -2.699 1.00 . B B . 628 ALA C    1 1 
        8 16153 2 2  65 ALA CA   C   9.210  11.016  -2.316 1.00 . B B . 628 ALA CA   1 1 
        8 16154 2 2  65 ALA CB   C   8.754  11.069  -0.865 1.00 . B B . 628 ALA CB   1 1 
        8 16155 2 2  65 ALA H    H   7.441  10.856  -3.451 1.00 . B B . 628 ALA H    1 1 
        8 16156 2 2  65 ALA HA   H  10.068  11.664  -2.433 1.00 . B B . 628 ALA HA   1 1 
        8 16157 2 2  65 ALA HB1  H   7.898  10.425  -0.732 1.00 . B B . 628 ALA HB1  1 1 
        8 16158 2 2  65 ALA HB2  H   8.485  12.083  -0.607 1.00 . B B . 628 ALA HB2  1 1 
        8 16159 2 2  65 ALA HB3  H   9.558  10.735  -0.222 1.00 . B B . 628 ALA HB3  1 1 
        8 16160 2 2  65 ALA N    N   8.163  11.479  -3.206 1.00 . B B . 628 ALA N    1 1 
        8 16161 2 2  65 ALA O    O   8.761   8.791  -3.080 1.00 . B B . 628 ALA O    1 1 
        8 16162 2 2  66 VAL C    C  11.606   7.185  -1.685 1.00 . B B . 629 VAL C    1 1 
        8 16163 2 2  66 VAL CA   C  11.384   7.995  -2.943 1.00 . B B . 629 VAL CA   1 1 
        8 16164 2 2  66 VAL CB   C  12.676   8.042  -3.795 1.00 . B B . 629 VAL CB   1 1 
        8 16165 2 2  66 VAL CG1  C  13.456   9.305  -3.501 1.00 . B B . 629 VAL CG1  1 1 
        8 16166 2 2  66 VAL CG2  C  13.546   6.807  -3.569 1.00 . B B . 629 VAL CG2  1 1 
        8 16167 2 2  66 VAL H    H  11.518  10.004  -2.305 1.00 . B B . 629 VAL H    1 1 
        8 16168 2 2  66 VAL HA   H  10.622   7.505  -3.527 1.00 . B B . 629 VAL HA   1 1 
        8 16169 2 2  66 VAL HB   H  12.389   8.062  -4.835 1.00 . B B . 629 VAL HB   1 1 
        8 16170 2 2  66 VAL HG11 H  14.416   9.261  -3.992 1.00 . B B . 629 VAL HG11 1 1 
        8 16171 2 2  66 VAL HG12 H  13.595   9.396  -2.437 1.00 . B B . 629 VAL HG12 1 1 
        8 16172 2 2  66 VAL HG13 H  12.898  10.156  -3.864 1.00 . B B . 629 VAL HG13 1 1 
        8 16173 2 2  66 VAL HG21 H  12.987   5.915  -3.828 1.00 . B B . 629 VAL HG21 1 1 
        8 16174 2 2  66 VAL HG22 H  13.842   6.758  -2.529 1.00 . B B . 629 VAL HG22 1 1 
        8 16175 2 2  66 VAL HG23 H  14.425   6.871  -4.190 1.00 . B B . 629 VAL HG23 1 1 
        8 16176 2 2  66 VAL N    N  10.889   9.315  -2.617 1.00 . B B . 629 VAL N    1 1 
        8 16177 2 2  66 VAL O    O  12.337   7.591  -0.775 1.00 . B B . 629 VAL O    1 1 
        8 16178 2 2  67 ILE C    C  12.100   4.072  -0.896 1.00 . B B . 630 ILE C    1 1 
        8 16179 2 2  67 ILE CA   C  11.079   5.142  -0.528 1.00 . B B . 630 ILE CA   1 1 
        8 16180 2 2  67 ILE CB   C   9.735   4.473  -0.192 1.00 . B B . 630 ILE CB   1 1 
        8 16181 2 2  67 ILE CD1  C   8.709   6.593   0.779 1.00 . B B . 630 ILE CD1  1 1 
        8 16182 2 2  67 ILE CG1  C   8.588   5.486  -0.240 1.00 . B B . 630 ILE CG1  1 1 
        8 16183 2 2  67 ILE CG2  C   9.808   3.834   1.178 1.00 . B B . 630 ILE CG2  1 1 
        8 16184 2 2  67 ILE H    H  10.334   5.821  -2.366 1.00 . B B . 630 ILE H    1 1 
        8 16185 2 2  67 ILE HA   H  11.420   5.693   0.333 1.00 . B B . 630 ILE HA   1 1 
        8 16186 2 2  67 ILE HB   H   9.551   3.698  -0.915 1.00 . B B . 630 ILE HB   1 1 
        8 16187 2 2  67 ILE HD11 H   8.728   6.164   1.771 1.00 . B B . 630 ILE HD11 1 1 
        8 16188 2 2  67 ILE HD12 H   7.865   7.260   0.690 1.00 . B B . 630 ILE HD12 1 1 
        8 16189 2 2  67 ILE HD13 H   9.623   7.139   0.605 1.00 . B B . 630 ILE HD13 1 1 
        8 16190 2 2  67 ILE HG12 H   8.557   5.940  -1.218 1.00 . B B . 630 ILE HG12 1 1 
        8 16191 2 2  67 ILE HG13 H   7.659   4.968  -0.059 1.00 . B B . 630 ILE HG13 1 1 
        8 16192 2 2  67 ILE HG21 H  10.003   4.594   1.918 1.00 . B B . 630 ILE HG21 1 1 
        8 16193 2 2  67 ILE HG22 H  10.605   3.106   1.190 1.00 . B B . 630 ILE HG22 1 1 
        8 16194 2 2  67 ILE HG23 H   8.870   3.346   1.398 1.00 . B B . 630 ILE HG23 1 1 
        8 16195 2 2  67 ILE N    N  10.941   6.053  -1.632 1.00 . B B . 630 ILE N    1 1 
        8 16196 2 2  67 ILE O    O  11.874   3.280  -1.808 1.00 . B B . 630 ILE O    1 1 
        8 16197 2 2  68 GLN C    C  14.044   1.843   0.323 1.00 . B B . 631 GLN C    1 1 
        8 16198 2 2  68 GLN CA   C  14.276   3.098  -0.503 1.00 . B B . 631 GLN CA   1 1 
        8 16199 2 2  68 GLN CB   C  15.665   3.680  -0.230 1.00 . B B . 631 GLN CB   1 1 
        8 16200 2 2  68 GLN CD   C  18.158   3.359  -0.562 1.00 . B B . 631 GLN CD   1 1 
        8 16201 2 2  68 GLN CG   C  16.790   2.703  -0.524 1.00 . B B . 631 GLN CG   1 1 
        8 16202 2 2  68 GLN H    H  13.382   4.741   0.488 1.00 . B B . 631 GLN H    1 1 
        8 16203 2 2  68 GLN HA   H  14.207   2.838  -1.549 1.00 . B B . 631 GLN HA   1 1 
        8 16204 2 2  68 GLN HB2  H  15.805   4.556  -0.847 1.00 . B B . 631 GLN HB2  1 1 
        8 16205 2 2  68 GLN HB3  H  15.726   3.967   0.810 1.00 . B B . 631 GLN HB3  1 1 
        8 16206 2 2  68 GLN HE21 H  17.584   4.729   0.749 1.00 . B B . 631 GLN HE21 1 1 
        8 16207 2 2  68 GLN HE22 H  19.213   4.865   0.186 1.00 . B B . 631 GLN HE22 1 1 
        8 16208 2 2  68 GLN HG2  H  16.796   1.944   0.245 1.00 . B B . 631 GLN HG2  1 1 
        8 16209 2 2  68 GLN HG3  H  16.600   2.240  -1.482 1.00 . B B . 631 GLN HG3  1 1 
        8 16210 2 2  68 GLN N    N  13.239   4.076  -0.224 1.00 . B B . 631 GLN N    1 1 
        8 16211 2 2  68 GLN NE2  N  18.335   4.423   0.202 1.00 . B B . 631 GLN NE2  1 1 
        8 16212 2 2  68 GLN O    O  14.237   1.841   1.544 1.00 . B B . 631 GLN O    1 1 
        8 16213 2 2  68 GLN OE1  O  19.053   2.910  -1.280 1.00 . B B . 631 GLN OE1  1 1 
        8 16214 2 2  69 PHE C    C  14.371  -1.481   0.226 1.00 . B B . 632 PHE C    1 1 
        8 16215 2 2  69 PHE CA   C  13.251  -0.463   0.286 1.00 . B B . 632 PHE CA   1 1 
        8 16216 2 2  69 PHE CB   C  12.028  -1.076  -0.392 1.00 . B B . 632 PHE CB   1 1 
        8 16217 2 2  69 PHE CD1  C  10.016  -0.356   0.910 1.00 . B B . 632 PHE CD1  1 1 
        8 16218 2 2  69 PHE CD2  C  10.302   0.498  -1.294 1.00 . B B . 632 PHE CD2  1 1 
        8 16219 2 2  69 PHE CE1  C   8.838   0.348   1.034 1.00 . B B . 632 PHE CE1  1 1 
        8 16220 2 2  69 PHE CE2  C   9.121   1.203  -1.177 1.00 . B B . 632 PHE CE2  1 1 
        8 16221 2 2  69 PHE CG   C  10.761  -0.288  -0.252 1.00 . B B . 632 PHE CG   1 1 
        8 16222 2 2  69 PHE CZ   C   8.388   1.127  -0.012 1.00 . B B . 632 PHE CZ   1 1 
        8 16223 2 2  69 PHE H    H  13.561   0.852  -1.341 1.00 . B B . 632 PHE H    1 1 
        8 16224 2 2  69 PHE HA   H  13.019  -0.261   1.317 1.00 . B B . 632 PHE HA   1 1 
        8 16225 2 2  69 PHE HB2  H  12.231  -1.180  -1.447 1.00 . B B . 632 PHE HB2  1 1 
        8 16226 2 2  69 PHE HB3  H  11.857  -2.054   0.028 1.00 . B B . 632 PHE HB3  1 1 
        8 16227 2 2  69 PHE HD1  H  10.367  -0.965   1.730 1.00 . B B . 632 PHE HD1  1 1 
        8 16228 2 2  69 PHE HD2  H  10.877   0.558  -2.205 1.00 . B B . 632 PHE HD2  1 1 
        8 16229 2 2  69 PHE HE1  H   8.265   0.288   1.948 1.00 . B B . 632 PHE HE1  1 1 
        8 16230 2 2  69 PHE HE2  H   8.772   1.813  -1.997 1.00 . B B . 632 PHE HE2  1 1 
        8 16231 2 2  69 PHE HZ   H   7.462   1.677   0.082 1.00 . B B . 632 PHE HZ   1 1 
        8 16232 2 2  69 PHE N    N  13.621   0.788  -0.359 1.00 . B B . 632 PHE N    1 1 
        8 16233 2 2  69 PHE O    O  15.071  -1.583  -0.771 1.00 . B B . 632 PHE O    1 1 
        8 16234 2 2  70 ALA C    C  14.479  -4.626   1.113 1.00 . B B . 633 ALA C    1 1 
        8 16235 2 2  70 ALA CA   C  15.363  -3.405   1.310 1.00 . B B . 633 ALA CA   1 1 
        8 16236 2 2  70 ALA CB   C  16.128  -3.499   2.616 1.00 . B B . 633 ALA CB   1 1 
        8 16237 2 2  70 ALA H    H  14.062  -1.969   2.128 1.00 . B B . 633 ALA H    1 1 
        8 16238 2 2  70 ALA HA   H  16.067  -3.333   0.494 1.00 . B B . 633 ALA HA   1 1 
        8 16239 2 2  70 ALA HB1  H  15.432  -3.477   3.440 1.00 . B B . 633 ALA HB1  1 1 
        8 16240 2 2  70 ALA HB2  H  16.807  -2.664   2.694 1.00 . B B . 633 ALA HB2  1 1 
        8 16241 2 2  70 ALA HB3  H  16.687  -4.421   2.640 1.00 . B B . 633 ALA HB3  1 1 
        8 16242 2 2  70 ALA N    N  14.525  -2.225   1.302 1.00 . B B . 633 ALA N    1 1 
        8 16243 2 2  70 ALA O    O  13.840  -5.105   2.051 1.00 . B B . 633 ALA O    1 1 
        8 16244 2 2  71 VAL C    C  14.051  -7.535  -0.099 1.00 . B B . 634 VAL C    1 1 
        8 16245 2 2  71 VAL CA   C  13.511  -6.166  -0.486 1.00 . B B . 634 VAL CA   1 1 
        8 16246 2 2  71 VAL CB   C  13.223  -6.141  -2.001 1.00 . B B . 634 VAL CB   1 1 
        8 16247 2 2  71 VAL CG1  C  12.181  -7.187  -2.371 1.00 . B B . 634 VAL CG1  1 1 
        8 16248 2 2  71 VAL CG2  C  12.773  -4.753  -2.433 1.00 . B B . 634 VAL CG2  1 1 
        8 16249 2 2  71 VAL H    H  15.029  -4.731  -0.801 1.00 . B B . 634 VAL H    1 1 
        8 16250 2 2  71 VAL HA   H  12.581  -5.998   0.035 1.00 . B B . 634 VAL HA   1 1 
        8 16251 2 2  71 VAL HB   H  14.139  -6.377  -2.522 1.00 . B B . 634 VAL HB   1 1 
        8 16252 2 2  71 VAL HG11 H  11.264  -6.987  -1.838 1.00 . B B . 634 VAL HG11 1 1 
        8 16253 2 2  71 VAL HG12 H  12.546  -8.168  -2.105 1.00 . B B . 634 VAL HG12 1 1 
        8 16254 2 2  71 VAL HG13 H  11.996  -7.149  -3.434 1.00 . B B . 634 VAL HG13 1 1 
        8 16255 2 2  71 VAL HG21 H  13.572  -4.047  -2.264 1.00 . B B . 634 VAL HG21 1 1 
        8 16256 2 2  71 VAL HG22 H  11.908  -4.461  -1.855 1.00 . B B . 634 VAL HG22 1 1 
        8 16257 2 2  71 VAL HG23 H  12.519  -4.766  -3.482 1.00 . B B . 634 VAL HG23 1 1 
        8 16258 2 2  71 VAL N    N  14.427  -5.104  -0.115 1.00 . B B . 634 VAL N    1 1 
        8 16259 2 2  71 VAL O    O  15.183  -7.894  -0.440 1.00 . B B . 634 VAL O    1 1 
        8 16260 2 2  72 GLY C    C  14.496  -9.738   2.175 1.00 . B B . 635 GLY C    1 1 
        8 16261 2 2  72 GLY CA   C  13.590  -9.649   0.969 1.00 . B B . 635 GLY CA   1 1 
        8 16262 2 2  72 GLY H    H  12.396  -7.908   0.958 1.00 . B B . 635 GLY H    1 1 
        8 16263 2 2  72 GLY HA2  H  12.686 -10.200   1.174 1.00 . B B . 635 GLY HA2  1 1 
        8 16264 2 2  72 GLY HA3  H  14.089 -10.099   0.125 1.00 . B B . 635 GLY HA3  1 1 
        8 16265 2 2  72 GLY N    N  13.242  -8.288   0.632 1.00 . B B . 635 GLY N    1 1 
        8 16266 2 2  72 GLY O    O  14.762  -8.736   2.845 1.00 . B B . 635 GLY O    1 1 
        8 16267 2 2  73 GLU C    C  17.273 -10.755   3.262 1.00 . B B . 636 GLU C    1 1 
        8 16268 2 2  73 GLU CA   C  15.847 -11.186   3.578 1.00 . B B . 636 GLU CA   1 1 
        8 16269 2 2  73 GLU CB   C  15.810 -12.663   3.946 1.00 . B B . 636 GLU CB   1 1 
        8 16270 2 2  73 GLU CD   C  13.874 -12.485   5.559 1.00 . B B . 636 GLU CD   1 1 
        8 16271 2 2  73 GLU CG   C  14.423 -13.163   4.320 1.00 . B B . 636 GLU CG   1 1 
        8 16272 2 2  73 GLU H    H  14.738 -11.690   1.858 1.00 . B B . 636 GLU H    1 1 
        8 16273 2 2  73 GLU HA   H  15.482 -10.609   4.409 1.00 . B B . 636 GLU HA   1 1 
        8 16274 2 2  73 GLU HB2  H  16.161 -13.235   3.104 1.00 . B B . 636 GLU HB2  1 1 
        8 16275 2 2  73 GLU HB3  H  16.468 -12.829   4.782 1.00 . B B . 636 GLU HB3  1 1 
        8 16276 2 2  73 GLU HG2  H  13.751 -12.972   3.498 1.00 . B B . 636 GLU HG2  1 1 
        8 16277 2 2  73 GLU HG3  H  14.475 -14.227   4.503 1.00 . B B . 636 GLU HG3  1 1 
        8 16278 2 2  73 GLU N    N  14.978 -10.941   2.443 1.00 . B B . 636 GLU N    1 1 
        8 16279 2 2  73 GLU O    O  18.057 -10.463   4.164 1.00 . B B . 636 GLU O    1 1 
        8 16280 2 2  73 GLU OE1  O  13.312 -11.378   5.438 1.00 . B B . 636 GLU OE1  1 1 
        8 16281 2 2  73 GLU OE2  O  14.006 -13.054   6.663 1.00 . B B . 636 GLU OE2  1 1 
        8 16282 2 2  74 HIS C    C  19.038  -8.767   1.523 1.00 . B B . 637 HIS C    1 1 
        8 16283 2 2  74 HIS CA   C  18.925 -10.288   1.530 1.00 . B B . 637 HIS CA   1 1 
        8 16284 2 2  74 HIS CB   C  19.241 -10.839   0.135 1.00 . B B . 637 HIS CB   1 1 
        8 16285 2 2  74 HIS CD2  C  18.816 -13.386   0.428 1.00 . B B . 637 HIS CD2  1 1 
        8 16286 2 2  74 HIS CE1  C  20.780 -14.111  -0.216 1.00 . B B . 637 HIS CE1  1 1 
        8 16287 2 2  74 HIS CG   C  19.565 -12.303   0.110 1.00 . B B . 637 HIS CG   1 1 
        8 16288 2 2  74 HIS H    H  16.925 -10.955   1.301 1.00 . B B . 637 HIS H    1 1 
        8 16289 2 2  74 HIS HA   H  19.644 -10.683   2.233 1.00 . B B . 637 HIS HA   1 1 
        8 16290 2 2  74 HIS HB2  H  18.387 -10.680  -0.506 1.00 . B B . 637 HIS HB2  1 1 
        8 16291 2 2  74 HIS HB3  H  20.088 -10.304  -0.269 1.00 . B B . 637 HIS HB3  1 1 
        8 16292 2 2  74 HIS HD1  H  21.557 -12.253  -0.589 1.00 . B B . 637 HIS HD1  1 1 
        8 16293 2 2  74 HIS HD2  H  17.794 -13.378   0.780 1.00 . B B . 637 HIS HD2  1 1 
        8 16294 2 2  74 HIS HE1  H  21.604 -14.763  -0.465 1.00 . B B . 637 HIS HE1  1 1 
        8 16295 2 2  74 HIS HE2  H  19.266 -15.424   0.197 1.00 . B B . 637 HIS HE2  1 1 
        8 16296 2 2  74 HIS N    N  17.598 -10.706   1.973 1.00 . B B . 637 HIS N    1 1 
        8 16297 2 2  74 HIS ND1  N  20.790 -12.794  -0.289 1.00 . B B . 637 HIS ND1  1 1 
        8 16298 2 2  74 HIS NE2  N  19.594 -14.497   0.217 1.00 . B B . 637 HIS NE2  1 1 
        8 16299 2 2  74 HIS O    O  20.116  -8.208   1.329 1.00 . B B . 637 HIS O    1 1 
        8 16300 2 2  75 ARG C    C  18.270  -5.967   0.561 1.00 . B B . 638 ARG C    1 1 
        8 16301 2 2  75 ARG CA   C  17.802  -6.663   1.836 1.00 . B B . 638 ARG CA   1 1 
        8 16302 2 2  75 ARG CB   C  18.609  -6.148   3.033 1.00 . B B . 638 ARG CB   1 1 
        8 16303 2 2  75 ARG CD   C  18.819  -5.932   5.521 1.00 . B B . 638 ARG CD   1 1 
        8 16304 2 2  75 ARG CG   C  18.084  -6.615   4.381 1.00 . B B . 638 ARG CG   1 1 
        8 16305 2 2  75 ARG CZ   C  18.179  -5.632   7.886 1.00 . B B . 638 ARG CZ   1 1 
        8 16306 2 2  75 ARG H    H  17.067  -8.640   1.822 1.00 . B B . 638 ARG H    1 1 
        8 16307 2 2  75 ARG HA   H  16.763  -6.415   1.994 1.00 . B B . 638 ARG HA   1 1 
        8 16308 2 2  75 ARG HB2  H  19.630  -6.486   2.933 1.00 . B B . 638 ARG HB2  1 1 
        8 16309 2 2  75 ARG HB3  H  18.597  -5.068   3.021 1.00 . B B . 638 ARG HB3  1 1 
        8 16310 2 2  75 ARG HD2  H  19.877  -6.119   5.411 1.00 . B B . 638 ARG HD2  1 1 
        8 16311 2 2  75 ARG HD3  H  18.635  -4.869   5.462 1.00 . B B . 638 ARG HD3  1 1 
        8 16312 2 2  75 ARG HE   H  18.263  -7.388   6.931 1.00 . B B . 638 ARG HE   1 1 
        8 16313 2 2  75 ARG HG2  H  17.033  -6.379   4.450 1.00 . B B . 638 ARG HG2  1 1 
        8 16314 2 2  75 ARG HG3  H  18.224  -7.684   4.461 1.00 . B B . 638 ARG HG3  1 1 
        8 16315 2 2  75 ARG HH11 H  18.548  -3.895   6.900 1.00 . B B . 638 ARG HH11 1 1 
        8 16316 2 2  75 ARG HH12 H  18.131  -3.726   8.574 1.00 . B B . 638 ARG HH12 1 1 
        8 16317 2 2  75 ARG HH21 H  17.724  -7.159   9.142 1.00 . B B . 638 ARG HH21 1 1 
        8 16318 2 2  75 ARG HH22 H  17.672  -5.575   9.847 1.00 . B B . 638 ARG HH22 1 1 
        8 16319 2 2  75 ARG N    N  17.891  -8.117   1.732 1.00 . B B . 638 ARG N    1 1 
        8 16320 2 2  75 ARG NE   N  18.388  -6.417   6.831 1.00 . B B . 638 ARG NE   1 1 
        8 16321 2 2  75 ARG NH1  N  18.298  -4.313   7.778 1.00 . B B . 638 ARG NH1  1 1 
        8 16322 2 2  75 ARG NH2  N  17.830  -6.165   9.050 1.00 . B B . 638 ARG NH2  1 1 
        8 16323 2 2  75 ARG O    O  19.049  -5.016   0.617 1.00 . B B . 638 ARG O    1 1 
        8 16324 2 2  76 ALA C    C  17.429  -4.445  -1.949 1.00 . B B . 639 ALA C    1 1 
        8 16325 2 2  76 ALA CA   C  18.119  -5.795  -1.850 1.00 . B B . 639 ALA CA   1 1 
        8 16326 2 2  76 ALA CB   C  17.728  -6.679  -3.016 1.00 . B B . 639 ALA CB   1 1 
        8 16327 2 2  76 ALA H    H  17.169  -7.192  -0.574 1.00 . B B . 639 ALA H    1 1 
        8 16328 2 2  76 ALA HA   H  19.190  -5.646  -1.876 1.00 . B B . 639 ALA HA   1 1 
        8 16329 2 2  76 ALA HB1  H  16.657  -6.815  -3.021 1.00 . B B . 639 ALA HB1  1 1 
        8 16330 2 2  76 ALA HB2  H  18.213  -7.639  -2.921 1.00 . B B . 639 ALA HB2  1 1 
        8 16331 2 2  76 ALA HB3  H  18.036  -6.207  -3.937 1.00 . B B . 639 ALA HB3  1 1 
        8 16332 2 2  76 ALA N    N  17.782  -6.426  -0.582 1.00 . B B . 639 ALA N    1 1 
        8 16333 2 2  76 ALA O    O  16.203  -4.367  -1.994 1.00 . B B . 639 ALA O    1 1 
        8 16334 2 2  77 GLN C    C  17.200  -1.517  -3.231 1.00 . B B . 640 GLN C    1 1 
        8 16335 2 2  77 GLN CA   C  17.670  -2.044  -1.883 1.00 . B B . 640 GLN CA   1 1 
        8 16336 2 2  77 GLN CB   C  18.673  -1.090  -1.242 1.00 . B B . 640 GLN CB   1 1 
        8 16337 2 2  77 GLN CD   C  19.791  -0.358   0.902 1.00 . B B . 640 GLN CD   1 1 
        8 16338 2 2  77 GLN CG   C  18.918  -1.392   0.228 1.00 . B B . 640 GLN CG   1 1 
        8 16339 2 2  77 GLN H    H  19.181  -3.511  -2.084 1.00 . B B . 640 GLN H    1 1 
        8 16340 2 2  77 GLN HA   H  16.806  -2.106  -1.236 1.00 . B B . 640 GLN HA   1 1 
        8 16341 2 2  77 GLN HB2  H  19.613  -1.163  -1.767 1.00 . B B . 640 GLN HB2  1 1 
        8 16342 2 2  77 GLN HB3  H  18.300  -0.081  -1.323 1.00 . B B . 640 GLN HB3  1 1 
        8 16343 2 2  77 GLN HE21 H  18.890  -0.701   2.638 1.00 . B B . 640 GLN HE21 1 1 
        8 16344 2 2  77 GLN HE22 H  20.145   0.488   2.658 1.00 . B B . 640 GLN HE22 1 1 
        8 16345 2 2  77 GLN HG2  H  17.968  -1.423   0.737 1.00 . B B . 640 GLN HG2  1 1 
        8 16346 2 2  77 GLN HG3  H  19.400  -2.354   0.309 1.00 . B B . 640 GLN HG3  1 1 
        8 16347 2 2  77 GLN N    N  18.217  -3.387  -1.980 1.00 . B B . 640 GLN N    1 1 
        8 16348 2 2  77 GLN NE2  N  19.587  -0.169   2.195 1.00 . B B . 640 GLN NE2  1 1 
        8 16349 2 2  77 GLN O    O  17.916  -1.578  -4.232 1.00 . B B . 640 GLN O    1 1 
        8 16350 2 2  77 GLN OE1  O  20.643   0.262   0.270 1.00 . B B . 640 GLN OE1  1 1 
        8 16351 2 2  78 VAL C    C  14.735   0.900  -4.085 1.00 . B B . 641 VAL C    1 1 
        8 16352 2 2  78 VAL CA   C  15.347  -0.455  -4.415 1.00 . B B . 641 VAL CA   1 1 
        8 16353 2 2  78 VAL CB   C  14.244  -1.392  -4.965 1.00 . B B . 641 VAL CB   1 1 
        8 16354 2 2  78 VAL CG1  C  13.523  -0.760  -6.147 1.00 . B B . 641 VAL CG1  1 1 
        8 16355 2 2  78 VAL CG2  C  14.829  -2.742  -5.356 1.00 . B B . 641 VAL CG2  1 1 
        8 16356 2 2  78 VAL H    H  15.464  -1.033  -2.389 1.00 . B B . 641 VAL H    1 1 
        8 16357 2 2  78 VAL HA   H  16.102  -0.326  -5.175 1.00 . B B . 641 VAL HA   1 1 
        8 16358 2 2  78 VAL HB   H  13.520  -1.555  -4.179 1.00 . B B . 641 VAL HB   1 1 
        8 16359 2 2  78 VAL HG11 H  14.232  -0.559  -6.936 1.00 . B B . 641 VAL HG11 1 1 
        8 16360 2 2  78 VAL HG12 H  13.061   0.165  -5.834 1.00 . B B . 641 VAL HG12 1 1 
        8 16361 2 2  78 VAL HG13 H  12.762  -1.436  -6.508 1.00 . B B . 641 VAL HG13 1 1 
        8 16362 2 2  78 VAL HG21 H  15.542  -2.607  -6.155 1.00 . B B . 641 VAL HG21 1 1 
        8 16363 2 2  78 VAL HG22 H  14.036  -3.395  -5.686 1.00 . B B . 641 VAL HG22 1 1 
        8 16364 2 2  78 VAL HG23 H  15.325  -3.180  -4.502 1.00 . B B . 641 VAL HG23 1 1 
        8 16365 2 2  78 VAL N    N  15.973  -1.019  -3.232 1.00 . B B . 641 VAL N    1 1 
        8 16366 2 2  78 VAL O    O  13.903   1.012  -3.181 1.00 . B B . 641 VAL O    1 1 
        8 16367 2 2  79 SER C    C  13.526   3.556  -5.607 1.00 . B B . 642 SER C    1 1 
        8 16368 2 2  79 SER CA   C  14.640   3.268  -4.602 1.00 . B B . 642 SER CA   1 1 
        8 16369 2 2  79 SER CB   C  15.766   4.293  -4.743 1.00 . B B . 642 SER CB   1 1 
        8 16370 2 2  79 SER H    H  15.848   1.777  -5.487 1.00 . B B . 642 SER H    1 1 
        8 16371 2 2  79 SER HA   H  14.233   3.323  -3.604 1.00 . B B . 642 SER HA   1 1 
        8 16372 2 2  79 SER HB2  H  16.161   4.259  -5.747 1.00 . B B . 642 SER HB2  1 1 
        8 16373 2 2  79 SER HB3  H  15.381   5.281  -4.541 1.00 . B B . 642 SER HB3  1 1 
        8 16374 2 2  79 SER HG   H  16.906   3.059  -3.735 1.00 . B B . 642 SER HG   1 1 
        8 16375 2 2  79 SER N    N  15.164   1.927  -4.800 1.00 . B B . 642 SER N    1 1 
        8 16376 2 2  79 SER O    O  13.737   3.492  -6.819 1.00 . B B . 642 SER O    1 1 
        8 16377 2 2  79 SER OG   O  16.815   4.017  -3.831 1.00 . B B . 642 SER OG   1 1 
        8 16378 2 2  80 VAL C    C  10.560   5.469  -5.605 1.00 . B B . 643 VAL C    1 1 
        8 16379 2 2  80 VAL CA   C  11.193   4.116  -5.943 1.00 . B B . 643 VAL CA   1 1 
        8 16380 2 2  80 VAL CB   C  10.153   2.983  -5.804 1.00 . B B . 643 VAL CB   1 1 
        8 16381 2 2  80 VAL CG1  C   9.812   2.722  -4.345 1.00 . B B . 643 VAL CG1  1 1 
        8 16382 2 2  80 VAL CG2  C   8.902   3.304  -6.590 1.00 . B B . 643 VAL CG2  1 1 
        8 16383 2 2  80 VAL H    H  12.220   3.879  -4.127 1.00 . B B . 643 VAL H    1 1 
        8 16384 2 2  80 VAL HA   H  11.534   4.138  -6.967 1.00 . B B . 643 VAL HA   1 1 
        8 16385 2 2  80 VAL HB   H  10.585   2.081  -6.212 1.00 . B B . 643 VAL HB   1 1 
        8 16386 2 2  80 VAL HG11 H   9.395   3.617  -3.906 1.00 . B B . 643 VAL HG11 1 1 
        8 16387 2 2  80 VAL HG12 H  10.708   2.444  -3.810 1.00 . B B . 643 VAL HG12 1 1 
        8 16388 2 2  80 VAL HG13 H   9.092   1.919  -4.280 1.00 . B B . 643 VAL HG13 1 1 
        8 16389 2 2  80 VAL HG21 H   8.144   2.558  -6.376 1.00 . B B . 643 VAL HG21 1 1 
        8 16390 2 2  80 VAL HG22 H   9.129   3.300  -7.644 1.00 . B B . 643 VAL HG22 1 1 
        8 16391 2 2  80 VAL HG23 H   8.543   4.277  -6.299 1.00 . B B . 643 VAL HG23 1 1 
        8 16392 2 2  80 VAL N    N  12.337   3.851  -5.098 1.00 . B B . 643 VAL N    1 1 
        8 16393 2 2  80 VAL O    O  10.187   5.727  -4.460 1.00 . B B . 643 VAL O    1 1 
        8 16394 2 2  81 GLU C    C   8.380   7.630  -6.691 1.00 . B B . 644 GLU C    1 1 
        8 16395 2 2  81 GLU CA   C   9.881   7.663  -6.432 1.00 . B B . 644 GLU CA   1 1 
        8 16396 2 2  81 GLU CB   C  10.527   8.654  -7.399 1.00 . B B . 644 GLU CB   1 1 
        8 16397 2 2  81 GLU CD   C  12.626   9.722  -8.258 1.00 . B B . 644 GLU CD   1 1 
        8 16398 2 2  81 GLU CG   C  12.017   8.847  -7.190 1.00 . B B . 644 GLU CG   1 1 
        8 16399 2 2  81 GLU H    H  10.783   6.070  -7.497 1.00 . B B . 644 GLU H    1 1 
        8 16400 2 2  81 GLU HA   H  10.066   7.986  -5.416 1.00 . B B . 644 GLU HA   1 1 
        8 16401 2 2  81 GLU HB2  H  10.372   8.304  -8.408 1.00 . B B . 644 GLU HB2  1 1 
        8 16402 2 2  81 GLU HB3  H  10.043   9.613  -7.284 1.00 . B B . 644 GLU HB3  1 1 
        8 16403 2 2  81 GLU HG2  H  12.176   9.314  -6.231 1.00 . B B . 644 GLU HG2  1 1 
        8 16404 2 2  81 GLU HG3  H  12.503   7.884  -7.211 1.00 . B B . 644 GLU HG3  1 1 
        8 16405 2 2  81 GLU N    N  10.461   6.335  -6.607 1.00 . B B . 644 GLU N    1 1 
        8 16406 2 2  81 GLU O    O   7.946   7.598  -7.845 1.00 . B B . 644 GLU O    1 1 
        8 16407 2 2  81 GLU OE1  O  12.547  10.958  -8.134 1.00 . B B . 644 GLU OE1  1 1 
        8 16408 2 2  81 GLU OE2  O  13.166   9.182  -9.242 1.00 . B B . 644 GLU OE2  1 1 
        8 16409 2 2  82 VAL C    C   5.573   8.943  -5.232 1.00 . B B . 645 VAL C    1 1 
        8 16410 2 2  82 VAL CA   C   6.151   7.640  -5.761 1.00 . B B . 645 VAL CA   1 1 
        8 16411 2 2  82 VAL CB   C   5.530   6.474  -4.971 1.00 . B B . 645 VAL CB   1 1 
        8 16412 2 2  82 VAL CG1  C   4.062   6.376  -5.271 1.00 . B B . 645 VAL CG1  1 1 
        8 16413 2 2  82 VAL CG2  C   6.235   5.163  -5.275 1.00 . B B . 645 VAL CG2  1 1 
        8 16414 2 2  82 VAL H    H   7.978   7.672  -4.736 1.00 . B B . 645 VAL H    1 1 
        8 16415 2 2  82 VAL HA   H   5.898   7.529  -6.805 1.00 . B B . 645 VAL HA   1 1 
        8 16416 2 2  82 VAL HB   H   5.633   6.681  -3.917 1.00 . B B . 645 VAL HB   1 1 
        8 16417 2 2  82 VAL HG11 H   3.926   6.127  -6.310 1.00 . B B . 645 VAL HG11 1 1 
        8 16418 2 2  82 VAL HG12 H   3.605   7.339  -5.065 1.00 . B B . 645 VAL HG12 1 1 
        8 16419 2 2  82 VAL HG13 H   3.615   5.620  -4.651 1.00 . B B . 645 VAL HG13 1 1 
        8 16420 2 2  82 VAL HG21 H   7.267   5.231  -4.968 1.00 . B B . 645 VAL HG21 1 1 
        8 16421 2 2  82 VAL HG22 H   6.186   4.967  -6.336 1.00 . B B . 645 VAL HG22 1 1 
        8 16422 2 2  82 VAL HG23 H   5.750   4.362  -4.739 1.00 . B B . 645 VAL HG23 1 1 
        8 16423 2 2  82 VAL N    N   7.590   7.649  -5.632 1.00 . B B . 645 VAL N    1 1 
        8 16424 2 2  82 VAL O    O   6.250   9.679  -4.509 1.00 . B B . 645 VAL O    1 1 
        8 16425 2 2  83 LEU C    C   3.346  10.008  -3.528 1.00 . B B . 646 LEU C    1 1 
        8 16426 2 2  83 LEU CA   C   3.633  10.338  -4.984 1.00 . B B . 646 LEU CA   1 1 
        8 16427 2 2  83 LEU CB   C   2.324  10.687  -5.698 1.00 . B B . 646 LEU CB   1 1 
        8 16428 2 2  83 LEU CD1  C   1.291  12.155  -7.446 1.00 . B B . 646 LEU CD1  1 1 
        8 16429 2 2  83 LEU CD2  C   3.765  12.018  -7.262 1.00 . B B . 646 LEU CD2  1 1 
        8 16430 2 2  83 LEU CG   C   2.467  11.255  -7.110 1.00 . B B . 646 LEU CG   1 1 
        8 16431 2 2  83 LEU H    H   3.895   8.707  -6.296 1.00 . B B . 646 LEU H    1 1 
        8 16432 2 2  83 LEU HA   H   4.289  11.185  -5.026 1.00 . B B . 646 LEU HA   1 1 
        8 16433 2 2  83 LEU HB2  H   1.720   9.793  -5.753 1.00 . B B . 646 LEU HB2  1 1 
        8 16434 2 2  83 LEU HB3  H   1.800  11.415  -5.096 1.00 . B B . 646 LEU HB3  1 1 
        8 16435 2 2  83 LEU HD11 H   1.362  12.469  -8.476 1.00 . B B . 646 LEU HD11 1 1 
        8 16436 2 2  83 LEU HD12 H   1.315  13.028  -6.805 1.00 . B B . 646 LEU HD12 1 1 
        8 16437 2 2  83 LEU HD13 H   0.367  11.619  -7.292 1.00 . B B . 646 LEU HD13 1 1 
        8 16438 2 2  83 LEU HD21 H   3.799  12.819  -6.538 1.00 . B B . 646 LEU HD21 1 1 
        8 16439 2 2  83 LEU HD22 H   3.825  12.431  -8.258 1.00 . B B . 646 LEU HD22 1 1 
        8 16440 2 2  83 LEU HD23 H   4.594  11.347  -7.098 1.00 . B B . 646 LEU HD23 1 1 
        8 16441 2 2  83 LEU HG   H   2.477  10.440  -7.812 1.00 . B B . 646 LEU HG   1 1 
        8 16442 2 2  83 LEU N    N   4.334   9.239  -5.600 1.00 . B B . 646 LEU N    1 1 
        8 16443 2 2  83 LEU O    O   2.964   8.889  -3.193 1.00 . B B . 646 LEU O    1 1 
        8 16444 2 2  84 VAL C    C   1.941  10.528  -0.844 1.00 . B B . 647 VAL C    1 1 
        8 16445 2 2  84 VAL CA   C   3.386  10.826  -1.236 1.00 . B B . 647 VAL CA   1 1 
        8 16446 2 2  84 VAL CB   C   3.879  12.078  -0.485 1.00 . B B . 647 VAL CB   1 1 
        8 16447 2 2  84 VAL CG1  C   5.352  12.328  -0.771 1.00 . B B . 647 VAL CG1  1 1 
        8 16448 2 2  84 VAL CG2  C   3.047  13.301  -0.857 1.00 . B B . 647 VAL CG2  1 1 
        8 16449 2 2  84 VAL H    H   3.775  11.883  -3.029 1.00 . B B . 647 VAL H    1 1 
        8 16450 2 2  84 VAL HA   H   4.006   9.993  -0.942 1.00 . B B . 647 VAL HA   1 1 
        8 16451 2 2  84 VAL HB   H   3.769  11.902   0.575 1.00 . B B . 647 VAL HB   1 1 
        8 16452 2 2  84 VAL HG11 H   5.929  11.472  -0.455 1.00 . B B . 647 VAL HG11 1 1 
        8 16453 2 2  84 VAL HG12 H   5.680  13.203  -0.231 1.00 . B B . 647 VAL HG12 1 1 
        8 16454 2 2  84 VAL HG13 H   5.491  12.485  -1.830 1.00 . B B . 647 VAL HG13 1 1 
        8 16455 2 2  84 VAL HG21 H   3.488  14.184  -0.420 1.00 . B B . 647 VAL HG21 1 1 
        8 16456 2 2  84 VAL HG22 H   2.042  13.179  -0.477 1.00 . B B . 647 VAL HG22 1 1 
        8 16457 2 2  84 VAL HG23 H   3.016  13.405  -1.933 1.00 . B B . 647 VAL HG23 1 1 
        8 16458 2 2  84 VAL N    N   3.526  10.997  -2.675 1.00 . B B . 647 VAL N    1 1 
        8 16459 2 2  84 VAL O    O   1.670  10.048   0.254 1.00 . B B . 647 VAL O    1 1 
        8 16460 2 2  85 GLU C    C  -0.769   9.127  -1.851 1.00 . B B . 648 GLU C    1 1 
        8 16461 2 2  85 GLU CA   C  -0.395  10.567  -1.521 1.00 . B B . 648 GLU CA   1 1 
        8 16462 2 2  85 GLU CB   C  -1.225  11.535  -2.364 1.00 . B B . 648 GLU CB   1 1 
        8 16463 2 2  85 GLU CD   C  -1.589  12.599  -4.621 1.00 . B B . 648 GLU CD   1 1 
        8 16464 2 2  85 GLU CG   C  -0.813  11.575  -3.824 1.00 . B B . 648 GLU CG   1 1 
        8 16465 2 2  85 GLU H    H   1.307  11.169  -2.617 1.00 . B B . 648 GLU H    1 1 
        8 16466 2 2  85 GLU HA   H  -0.593  10.751  -0.476 1.00 . B B . 648 GLU HA   1 1 
        8 16467 2 2  85 GLU HB2  H  -2.263  11.242  -2.311 1.00 . B B . 648 GLU HB2  1 1 
        8 16468 2 2  85 GLU HB3  H  -1.120  12.529  -1.955 1.00 . B B . 648 GLU HB3  1 1 
        8 16469 2 2  85 GLU HG2  H   0.236  11.820  -3.883 1.00 . B B . 648 GLU HG2  1 1 
        8 16470 2 2  85 GLU HG3  H  -0.979  10.600  -4.259 1.00 . B B . 648 GLU HG3  1 1 
        8 16471 2 2  85 GLU N    N   1.023  10.803  -1.756 1.00 . B B . 648 GLU N    1 1 
        8 16472 2 2  85 GLU O    O  -1.913   8.712  -1.654 1.00 . B B . 648 GLU O    1 1 
        8 16473 2 2  85 GLU OE1  O  -1.216  13.793  -4.587 1.00 . B B . 648 GLU OE1  1 1 
        8 16474 2 2  85 GLU OE2  O  -2.567  12.216  -5.291 1.00 . B B . 648 GLU OE2  1 1 
        8 16475 2 2  86 TYR C    C   0.028   6.096  -1.491 1.00 . B B . 649 TYR C    1 1 
        8 16476 2 2  86 TYR CA   C  -0.032   6.988  -2.727 1.00 . B B . 649 TYR CA   1 1 
        8 16477 2 2  86 TYR CB   C   1.000   6.554  -3.771 1.00 . B B . 649 TYR CB   1 1 
        8 16478 2 2  86 TYR CD1  C  -0.517   5.176  -5.248 1.00 . B B . 649 TYR CD1  1 1 
        8 16479 2 2  86 TYR CD2  C   1.493   4.174  -4.458 1.00 . B B . 649 TYR CD2  1 1 
        8 16480 2 2  86 TYR CE1  C  -0.835   4.015  -5.926 1.00 . B B . 649 TYR CE1  1 1 
        8 16481 2 2  86 TYR CE2  C   1.186   3.013  -5.138 1.00 . B B . 649 TYR CE2  1 1 
        8 16482 2 2  86 TYR CG   C   0.650   5.275  -4.500 1.00 . B B . 649 TYR CG   1 1 
        8 16483 2 2  86 TYR CZ   C   0.021   2.937  -5.870 1.00 . B B . 649 TYR CZ   1 1 
        8 16484 2 2  86 TYR H    H   1.099   8.749  -2.451 1.00 . B B . 649 TYR H    1 1 
        8 16485 2 2  86 TYR HA   H  -1.021   6.924  -3.158 1.00 . B B . 649 TYR HA   1 1 
        8 16486 2 2  86 TYR HB2  H   1.097   7.334  -4.510 1.00 . B B . 649 TYR HB2  1 1 
        8 16487 2 2  86 TYR HB3  H   1.960   6.408  -3.286 1.00 . B B . 649 TYR HB3  1 1 
        8 16488 2 2  86 TYR HD1  H  -1.186   6.025  -5.291 1.00 . B B . 649 TYR HD1  1 1 
        8 16489 2 2  86 TYR HD2  H   2.404   4.232  -3.881 1.00 . B B . 649 TYR HD2  1 1 
        8 16490 2 2  86 TYR HE1  H  -1.748   3.958  -6.499 1.00 . B B . 649 TYR HE1  1 1 
        8 16491 2 2  86 TYR HE2  H   1.857   2.169  -5.091 1.00 . B B . 649 TYR HE2  1 1 
        8 16492 2 2  86 TYR HH   H  -0.764   1.998  -7.359 1.00 . B B . 649 TYR HH   1 1 
        8 16493 2 2  86 TYR N    N   0.199   8.370  -2.348 1.00 . B B . 649 TYR N    1 1 
        8 16494 2 2  86 TYR O    O   1.025   6.094  -0.763 1.00 . B B . 649 TYR O    1 1 
        8 16495 2 2  86 TYR OH   O  -0.287   1.778  -6.548 1.00 . B B . 649 TYR OH   1 1 
        8 16496 2 2  87 PRO C    C  -0.252   3.281  -0.089 1.00 . B B . 650 PRO C    1 1 
        8 16497 2 2  87 PRO CA   C  -1.165   4.504  -0.036 1.00 . B B . 650 PRO CA   1 1 
        8 16498 2 2  87 PRO CB   C  -2.632   4.077  -0.043 1.00 . B B . 650 PRO CB   1 1 
        8 16499 2 2  87 PRO CD   C  -2.269   5.283  -2.062 1.00 . B B . 650 PRO CD   1 1 
        8 16500 2 2  87 PRO CG   C  -3.035   4.136  -1.473 1.00 . B B . 650 PRO CG   1 1 
        8 16501 2 2  87 PRO HA   H  -0.957   5.064   0.864 1.00 . B B . 650 PRO HA   1 1 
        8 16502 2 2  87 PRO HB2  H  -2.716   3.079   0.351 1.00 . B B . 650 PRO HB2  1 1 
        8 16503 2 2  87 PRO HB3  H  -3.211   4.760   0.559 1.00 . B B . 650 PRO HB3  1 1 
        8 16504 2 2  87 PRO HD2  H  -2.017   5.081  -3.092 1.00 . B B . 650 PRO HD2  1 1 
        8 16505 2 2  87 PRO HD3  H  -2.840   6.195  -1.983 1.00 . B B . 650 PRO HD3  1 1 
        8 16506 2 2  87 PRO HG2  H  -2.771   3.213  -1.967 1.00 . B B . 650 PRO HG2  1 1 
        8 16507 2 2  87 PRO HG3  H  -4.098   4.315  -1.548 1.00 . B B . 650 PRO HG3  1 1 
        8 16508 2 2  87 PRO N    N  -1.055   5.352  -1.225 1.00 . B B . 650 PRO N    1 1 
        8 16509 2 2  87 PRO O    O   0.036   2.749  -1.161 1.00 . B B . 650 PRO O    1 1 
        8 16510 2 2  88 PHE C    C   0.642   0.799   2.358 1.00 . B B . 651 PHE C    1 1 
        8 16511 2 2  88 PHE CA   C   1.071   1.690   1.198 1.00 . B B . 651 PHE CA   1 1 
        8 16512 2 2  88 PHE CB   C   2.527   2.128   1.396 1.00 . B B . 651 PHE CB   1 1 
        8 16513 2 2  88 PHE CD1  C   3.180   3.667  -0.484 1.00 . B B . 651 PHE CD1  1 1 
        8 16514 2 2  88 PHE CD2  C   4.038   1.443  -0.486 1.00 . B B . 651 PHE CD2  1 1 
        8 16515 2 2  88 PHE CE1  C   3.857   3.930  -1.660 1.00 . B B . 651 PHE CE1  1 1 
        8 16516 2 2  88 PHE CE2  C   4.718   1.701  -1.661 1.00 . B B . 651 PHE CE2  1 1 
        8 16517 2 2  88 PHE CG   C   3.262   2.421   0.116 1.00 . B B . 651 PHE CG   1 1 
        8 16518 2 2  88 PHE CZ   C   4.626   2.947  -2.249 1.00 . B B . 651 PHE CZ   1 1 
        8 16519 2 2  88 PHE H    H  -0.094   3.302   1.903 1.00 . B B . 651 PHE H    1 1 
        8 16520 2 2  88 PHE HA   H   0.996   1.125   0.281 1.00 . B B . 651 PHE HA   1 1 
        8 16521 2 2  88 PHE HB2  H   2.544   3.025   1.996 1.00 . B B . 651 PHE HB2  1 1 
        8 16522 2 2  88 PHE HB3  H   3.061   1.345   1.915 1.00 . B B . 651 PHE HB3  1 1 
        8 16523 2 2  88 PHE HD1  H   2.580   4.438  -0.025 1.00 . B B . 651 PHE HD1  1 1 
        8 16524 2 2  88 PHE HD2  H   4.110   0.468  -0.027 1.00 . B B . 651 PHE HD2  1 1 
        8 16525 2 2  88 PHE HE1  H   3.784   4.906  -2.118 1.00 . B B . 651 PHE HE1  1 1 
        8 16526 2 2  88 PHE HE2  H   5.319   0.930  -2.119 1.00 . B B . 651 PHE HE2  1 1 
        8 16527 2 2  88 PHE HZ   H   5.154   3.151  -3.168 1.00 . B B . 651 PHE HZ   1 1 
        8 16528 2 2  88 PHE N    N   0.191   2.843   1.082 1.00 . B B . 651 PHE N    1 1 
        8 16529 2 2  88 PHE O    O   0.800   1.154   3.530 1.00 . B B . 651 PHE O    1 1 
        8 16530 2 2  89 PHE C    C   1.075  -1.901   3.573 1.00 . B B . 652 PHE C    1 1 
        8 16531 2 2  89 PHE CA   C  -0.231  -1.348   3.033 1.00 . B B . 652 PHE CA   1 1 
        8 16532 2 2  89 PHE CB   C  -1.067  -2.476   2.429 1.00 . B B . 652 PHE CB   1 1 
        8 16533 2 2  89 PHE CD1  C  -2.388  -3.337   4.368 1.00 . B B . 652 PHE CD1  1 1 
        8 16534 2 2  89 PHE CD2  C  -3.556  -2.247   2.603 1.00 . B B . 652 PHE CD2  1 1 
        8 16535 2 2  89 PHE CE1  C  -3.575  -3.533   5.038 1.00 . B B . 652 PHE CE1  1 1 
        8 16536 2 2  89 PHE CE2  C  -4.749  -2.441   3.270 1.00 . B B . 652 PHE CE2  1 1 
        8 16537 2 2  89 PHE CG   C  -2.363  -2.693   3.146 1.00 . B B . 652 PHE CG   1 1 
        8 16538 2 2  89 PHE CZ   C  -4.759  -3.084   4.490 1.00 . B B . 652 PHE CZ   1 1 
        8 16539 2 2  89 PHE H    H  -0.137  -0.526   1.090 1.00 . B B . 652 PHE H    1 1 
        8 16540 2 2  89 PHE HA   H  -0.780  -0.875   3.833 1.00 . B B . 652 PHE HA   1 1 
        8 16541 2 2  89 PHE HB2  H  -1.287  -2.243   1.399 1.00 . B B . 652 PHE HB2  1 1 
        8 16542 2 2  89 PHE HB3  H  -0.503  -3.397   2.473 1.00 . B B . 652 PHE HB3  1 1 
        8 16543 2 2  89 PHE HD1  H  -1.462  -3.689   4.800 1.00 . B B . 652 PHE HD1  1 1 
        8 16544 2 2  89 PHE HD2  H  -3.549  -1.742   1.647 1.00 . B B . 652 PHE HD2  1 1 
        8 16545 2 2  89 PHE HE1  H  -3.578  -4.038   5.989 1.00 . B B . 652 PHE HE1  1 1 
        8 16546 2 2  89 PHE HE2  H  -5.672  -2.091   2.837 1.00 . B B . 652 PHE HE2  1 1 
        8 16547 2 2  89 PHE HZ   H  -5.690  -3.237   5.014 1.00 . B B . 652 PHE HZ   1 1 
        8 16548 2 2  89 PHE N    N   0.073  -0.347   2.028 1.00 . B B . 652 PHE N    1 1 
        8 16549 2 2  89 PHE O    O   1.957  -2.256   2.800 1.00 . B B . 652 PHE O    1 1 
        8 16550 2 2  90 VAL C    C   2.320  -3.750   6.151 1.00 . B B . 653 VAL C    1 1 
        8 16551 2 2  90 VAL CA   C   2.484  -2.398   5.443 1.00 . B B . 653 VAL CA   1 1 
        8 16552 2 2  90 VAL CB   C   3.094  -1.355   6.397 1.00 . B B . 653 VAL CB   1 1 
        8 16553 2 2  90 VAL CG1  C   4.590  -1.514   6.422 1.00 . B B . 653 VAL CG1  1 1 
        8 16554 2 2  90 VAL CG2  C   2.751   0.066   5.986 1.00 . B B . 653 VAL CG2  1 1 
        8 16555 2 2  90 VAL H    H   0.494  -1.681   5.482 1.00 . B B . 653 VAL H    1 1 
        8 16556 2 2  90 VAL HA   H   3.169  -2.533   4.618 1.00 . B B . 653 VAL HA   1 1 
        8 16557 2 2  90 VAL HB   H   2.707  -1.530   7.388 1.00 . B B . 653 VAL HB   1 1 
        8 16558 2 2  90 VAL HG11 H   4.841  -2.541   6.205 1.00 . B B . 653 VAL HG11 1 1 
        8 16559 2 2  90 VAL HG12 H   4.968  -1.252   7.400 1.00 . B B . 653 VAL HG12 1 1 
        8 16560 2 2  90 VAL HG13 H   5.034  -0.872   5.677 1.00 . B B . 653 VAL HG13 1 1 
        8 16561 2 2  90 VAL HG21 H   3.391   0.758   6.524 1.00 . B B . 653 VAL HG21 1 1 
        8 16562 2 2  90 VAL HG22 H   1.716   0.270   6.221 1.00 . B B . 653 VAL HG22 1 1 
        8 16563 2 2  90 VAL HG23 H   2.911   0.181   4.924 1.00 . B B . 653 VAL HG23 1 1 
        8 16564 2 2  90 VAL N    N   1.228  -1.950   4.884 1.00 . B B . 653 VAL N    1 1 
        8 16565 2 2  90 VAL O    O   1.380  -3.944   6.920 1.00 . B B . 653 VAL O    1 1 
        8 16566 2 2  91 PHE C    C   2.583  -6.405   7.592 1.00 . B B . 654 PHE C    1 1 
        8 16567 2 2  91 PHE CA   C   3.187  -6.087   6.216 1.00 . B B . 654 PHE CA   1 1 
        8 16568 2 2  91 PHE CB   C   4.570  -6.731   6.052 1.00 . B B . 654 PHE CB   1 1 
        8 16569 2 2  91 PHE CD1  C   4.053  -9.101   5.424 1.00 . B B . 654 PHE CD1  1 1 
        8 16570 2 2  91 PHE CD2  C   5.191  -8.702   7.481 1.00 . B B . 654 PHE CD2  1 1 
        8 16571 2 2  91 PHE CE1  C   4.085 -10.460   5.665 1.00 . B B . 654 PHE CE1  1 1 
        8 16572 2 2  91 PHE CE2  C   5.226 -10.060   7.727 1.00 . B B . 654 PHE CE2  1 1 
        8 16573 2 2  91 PHE CG   C   4.604  -8.207   6.326 1.00 . B B . 654 PHE CG   1 1 
        8 16574 2 2  91 PHE CZ   C   4.672 -10.941   6.818 1.00 . B B . 654 PHE CZ   1 1 
        8 16575 2 2  91 PHE H    H   4.117  -4.324   5.487 1.00 . B B . 654 PHE H    1 1 
        8 16576 2 2  91 PHE HA   H   2.536  -6.519   5.472 1.00 . B B . 654 PHE HA   1 1 
        8 16577 2 2  91 PHE HB2  H   4.898  -6.584   5.034 1.00 . B B . 654 PHE HB2  1 1 
        8 16578 2 2  91 PHE HB3  H   5.271  -6.246   6.715 1.00 . B B . 654 PHE HB3  1 1 
        8 16579 2 2  91 PHE HD1  H   3.592  -8.725   4.522 1.00 . B B . 654 PHE HD1  1 1 
        8 16580 2 2  91 PHE HD2  H   5.622  -8.014   8.192 1.00 . B B . 654 PHE HD2  1 1 
        8 16581 2 2  91 PHE HE1  H   3.651 -11.146   4.953 1.00 . B B . 654 PHE HE1  1 1 
        8 16582 2 2  91 PHE HE2  H   5.687 -10.435   8.629 1.00 . B B . 654 PHE HE2  1 1 
        8 16583 2 2  91 PHE HZ   H   4.702 -12.003   7.008 1.00 . B B . 654 PHE HZ   1 1 
        8 16584 2 2  91 PHE N    N   3.286  -4.646   5.906 1.00 . B B . 654 PHE N    1 1 
        8 16585 2 2  91 PHE O    O   1.649  -7.194   7.691 1.00 . B B . 654 PHE O    1 1 
        8 16586 2 2  92 GLY C    C   2.584  -4.737  10.749 1.00 . B B . 655 GLY C    1 1 
        8 16587 2 2  92 GLY CA   C   2.536  -6.017   9.961 1.00 . B B . 655 GLY CA   1 1 
        8 16588 2 2  92 GLY H    H   3.912  -5.264   8.539 1.00 . B B . 655 GLY H    1 1 
        8 16589 2 2  92 GLY HA2  H   1.510  -6.334   9.855 1.00 . B B . 655 GLY HA2  1 1 
        8 16590 2 2  92 GLY HA3  H   3.093  -6.778  10.486 1.00 . B B . 655 GLY HA3  1 1 
        8 16591 2 2  92 GLY N    N   3.115  -5.822   8.644 1.00 . B B . 655 GLY N    1 1 
        8 16592 2 2  92 GLY O    O   2.480  -4.729  11.976 1.00 . B B . 655 GLY O    1 1 
        8 16593 2 2  93 GLN C    C   1.762  -1.487  10.596 1.00 . B B . 656 GLN C    1 1 
        8 16594 2 2  93 GLN CA   C   3.019  -2.354  10.599 1.00 . B B . 656 GLN CA   1 1 
        8 16595 2 2  93 GLN CB   C   4.154  -1.662   9.824 1.00 . B B . 656 GLN CB   1 1 
        8 16596 2 2  93 GLN CD   C   5.481  -3.780   9.262 1.00 . B B . 656 GLN CD   1 1 
        8 16597 2 2  93 GLN CG   C   5.508  -2.378   9.842 1.00 . B B . 656 GLN CG   1 1 
        8 16598 2 2  93 GLN H    H   2.637  -3.720   9.043 1.00 . B B . 656 GLN H    1 1 
        8 16599 2 2  93 GLN HA   H   3.333  -2.512  11.621 1.00 . B B . 656 GLN HA   1 1 
        8 16600 2 2  93 GLN HB2  H   3.849  -1.568   8.800 1.00 . B B . 656 GLN HB2  1 1 
        8 16601 2 2  93 GLN HB3  H   4.303  -0.671  10.230 1.00 . B B . 656 GLN HB3  1 1 
        8 16602 2 2  93 GLN HE21 H   5.614  -3.023   7.456 1.00 . B B . 656 GLN HE21 1 1 
        8 16603 2 2  93 GLN HE22 H   5.513  -4.749   7.514 1.00 . B B . 656 GLN HE22 1 1 
        8 16604 2 2  93 GLN HG2  H   6.211  -1.793   9.272 1.00 . B B . 656 GLN HG2  1 1 
        8 16605 2 2  93 GLN HG3  H   5.847  -2.436  10.856 1.00 . B B . 656 GLN HG3  1 1 
        8 16606 2 2  93 GLN N    N   2.734  -3.648  10.014 1.00 . B B . 656 GLN N    1 1 
        8 16607 2 2  93 GLN NE2  N   5.544  -3.861   7.951 1.00 . B B . 656 GLN NE2  1 1 
        8 16608 2 2  93 GLN O    O   1.597  -0.625  11.459 1.00 . B B . 656 GLN O    1 1 
        8 16609 2 2  93 GLN OE1  O   5.380  -4.769   9.977 1.00 . B B . 656 GLN OE1  1 1 
        8 16610 2 2  94 GLY C    C  -0.860  -0.626   8.214 1.00 . B B . 657 GLY C    1 1 
        8 16611 2 2  94 GLY CA   C  -0.394  -1.017   9.605 1.00 . B B . 657 GLY CA   1 1 
        8 16612 2 2  94 GLY H    H   1.098  -2.346   8.905 1.00 . B B . 657 GLY H    1 1 
        8 16613 2 2  94 GLY HA2  H  -1.140  -1.658  10.048 1.00 . B B . 657 GLY HA2  1 1 
        8 16614 2 2  94 GLY HA3  H  -0.305  -0.123  10.204 1.00 . B B . 657 GLY HA3  1 1 
        8 16615 2 2  94 GLY N    N   0.881  -1.714   9.620 1.00 . B B . 657 GLY N    1 1 
        8 16616 2 2  94 GLY O    O  -0.218  -0.948   7.211 1.00 . B B . 657 GLY O    1 1 
        8 16617 2 2  95 TRP C    C  -2.059   2.013   6.737 1.00 . B B . 658 TRP C    1 1 
        8 16618 2 2  95 TRP CA   C  -2.565   0.581   6.932 1.00 . B B . 658 TRP CA   1 1 
        8 16619 2 2  95 TRP CB   C  -4.103   0.535   7.032 1.00 . B B . 658 TRP CB   1 1 
        8 16620 2 2  95 TRP CD1  C  -6.213   1.162   5.737 1.00 . B B . 658 TRP CD1  1 1 
        8 16621 2 2  95 TRP CD2  C  -4.384   1.083   4.442 1.00 . B B . 658 TRP CD2  1 1 
        8 16622 2 2  95 TRP CE2  C  -5.495   1.430   3.644 1.00 . B B . 658 TRP CE2  1 1 
        8 16623 2 2  95 TRP CE3  C  -3.129   0.983   3.826 1.00 . B B . 658 TRP CE3  1 1 
        8 16624 2 2  95 TRP CG   C  -4.870   0.915   5.789 1.00 . B B . 658 TRP CG   1 1 
        8 16625 2 2  95 TRP CH2  C  -4.155   1.559   1.710 1.00 . B B . 658 TRP CH2  1 1 
        8 16626 2 2  95 TRP CZ2  C  -5.390   1.667   2.279 1.00 . B B . 658 TRP CZ2  1 1 
        8 16627 2 2  95 TRP CZ3  C  -3.031   1.220   2.468 1.00 . B B . 658 TRP CZ3  1 1 
        8 16628 2 2  95 TRP H    H  -2.475   0.228   9.011 1.00 . B B . 658 TRP H    1 1 
        8 16629 2 2  95 TRP HA   H  -2.232  -0.038   6.115 1.00 . B B . 658 TRP HA   1 1 
        8 16630 2 2  95 TRP HB2  H  -4.403  -0.467   7.297 1.00 . B B . 658 TRP HB2  1 1 
        8 16631 2 2  95 TRP HB3  H  -4.416   1.205   7.822 1.00 . B B . 658 TRP HB3  1 1 
        8 16632 2 2  95 TRP HD1  H  -6.871   1.116   6.591 1.00 . B B . 658 TRP HD1  1 1 
        8 16633 2 2  95 TRP HE1  H  -7.509   1.678   4.172 1.00 . B B . 658 TRP HE1  1 1 
        8 16634 2 2  95 TRP HE3  H  -2.246   0.725   4.391 1.00 . B B . 658 TRP HE3  1 1 
        8 16635 2 2  95 TRP HH2  H  -4.031   1.734   0.651 1.00 . B B . 658 TRP HH2  1 1 
        8 16636 2 2  95 TRP HZ2  H  -6.248   1.931   1.677 1.00 . B B . 658 TRP HZ2  1 1 
        8 16637 2 2  95 TRP HZ3  H  -2.071   1.144   1.977 1.00 . B B . 658 TRP HZ3  1 1 
        8 16638 2 2  95 TRP N    N  -1.999   0.057   8.170 1.00 . B B . 658 TRP N    1 1 
        8 16639 2 2  95 TRP NE1  N  -6.593   1.466   4.457 1.00 . B B . 658 TRP NE1  1 1 
        8 16640 2 2  95 TRP O    O  -2.655   2.966   7.238 1.00 . B B . 658 TRP O    1 1 
        8 16641 2 2  96 SER C    C  -0.132   4.056   4.632 1.00 . B B . 659 SER C    1 1 
        8 16642 2 2  96 SER CA   C  -0.208   3.405   6.013 1.00 . B B . 659 SER CA   1 1 
        8 16643 2 2  96 SER CB   C   1.200   3.140   6.550 1.00 . B B . 659 SER CB   1 1 
        8 16644 2 2  96 SER H    H  -0.638   1.413   5.451 1.00 . B B . 659 SER H    1 1 
        8 16645 2 2  96 SER HA   H  -0.708   4.085   6.685 1.00 . B B . 659 SER HA   1 1 
        8 16646 2 2  96 SER HB2  H   1.720   2.473   5.878 1.00 . B B . 659 SER HB2  1 1 
        8 16647 2 2  96 SER HB3  H   1.741   4.073   6.623 1.00 . B B . 659 SER HB3  1 1 
        8 16648 2 2  96 SER HG   H   2.037   2.451   8.185 1.00 . B B . 659 SER HG   1 1 
        8 16649 2 2  96 SER N    N  -0.956   2.158   6.010 1.00 . B B . 659 SER N    1 1 
        8 16650 2 2  96 SER O    O  -0.549   3.481   3.628 1.00 . B B . 659 SER O    1 1 
        8 16651 2 2  96 SER OG   O   1.144   2.541   7.834 1.00 . B B . 659 SER OG   1 1 
        8 16652 2 2  97 SER C    C   1.857   6.891   3.590 1.00 . B B . 660 SER C    1 1 
        8 16653 2 2  97 SER CA   C   0.654   5.986   3.367 1.00 . B B . 660 SER CA   1 1 
        8 16654 2 2  97 SER CB   C  -0.549   6.797   2.881 1.00 . B B . 660 SER CB   1 1 
        8 16655 2 2  97 SER H    H   0.475   5.769   5.464 1.00 . B B . 660 SER H    1 1 
        8 16656 2 2  97 SER HA   H   0.909   5.246   2.627 1.00 . B B . 660 SER HA   1 1 
        8 16657 2 2  97 SER HB2  H  -0.806   7.539   3.620 1.00 . B B . 660 SER HB2  1 1 
        8 16658 2 2  97 SER HB3  H  -0.299   7.285   1.950 1.00 . B B . 660 SER HB3  1 1 
        8 16659 2 2  97 SER HG   H  -1.516   5.107   3.105 1.00 . B B . 660 SER HG   1 1 
        8 16660 2 2  97 SER N    N   0.339   5.294   4.607 1.00 . B B . 660 SER N    1 1 
        8 16661 2 2  97 SER O    O   2.108   7.323   4.719 1.00 . B B . 660 SER O    1 1 
        8 16662 2 2  97 SER OG   O  -1.667   5.952   2.669 1.00 . B B . 660 SER OG   1 1 
        8 16663 2 2  98 CYS C    C   3.516   9.345   3.164 1.00 . B B . 661 CYS C    1 1 
        8 16664 2 2  98 CYS CA   C   3.822   7.967   2.594 1.00 . B B . 661 CYS CA   1 1 
        8 16665 2 2  98 CYS CB   C   4.448   8.107   1.206 1.00 . B B . 661 CYS CB   1 1 
        8 16666 2 2  98 CYS H    H   2.348   6.772   1.651 1.00 . B B . 661 CYS H    1 1 
        8 16667 2 2  98 CYS HA   H   4.521   7.468   3.247 1.00 . B B . 661 CYS HA   1 1 
        8 16668 2 2  98 CYS HB2  H   3.745   8.600   0.552 1.00 . B B . 661 CYS HB2  1 1 
        8 16669 2 2  98 CYS HB3  H   5.342   8.707   1.279 1.00 . B B . 661 CYS HB3  1 1 
        8 16670 2 2  98 CYS HG   H   4.124   6.360  -0.622 1.00 . B B . 661 CYS HG   1 1 
        8 16671 2 2  98 CYS N    N   2.611   7.148   2.519 1.00 . B B . 661 CYS N    1 1 
        8 16672 2 2  98 CYS O    O   4.384  10.004   3.737 1.00 . B B . 661 CYS O    1 1 
        8 16673 2 2  98 CYS SG   S   4.895   6.533   0.443 1.00 . B B . 661 CYS SG   1 1 
        8 16674 2 2  99 CYS C    C   0.322  10.958   3.792 1.00 . B B . 662 CYS C    1 1 
        8 16675 2 2  99 CYS CA   C   1.812  11.029   3.533 1.00 . B B . 662 CYS CA   1 1 
        8 16676 2 2  99 CYS CB   C   2.148  12.181   2.584 1.00 . B B . 662 CYS CB   1 1 
        8 16677 2 2  99 CYS H    H   1.633   9.191   2.531 1.00 . B B . 662 CYS H    1 1 
        8 16678 2 2  99 CYS HA   H   2.316  11.188   4.472 1.00 . B B . 662 CYS HA   1 1 
        8 16679 2 2  99 CYS HB2  H   1.980  11.857   1.567 1.00 . B B . 662 CYS HB2  1 1 
        8 16680 2 2  99 CYS HB3  H   1.504  13.018   2.798 1.00 . B B . 662 CYS HB3  1 1 
        8 16681 2 2  99 CYS HG   H   4.588  11.734   3.173 1.00 . B B . 662 CYS HG   1 1 
        8 16682 2 2  99 CYS N    N   2.274   9.765   3.006 1.00 . B B . 662 CYS N    1 1 
        8 16683 2 2  99 CYS O    O  -0.492  11.276   2.921 1.00 . B B . 662 CYS O    1 1 
        8 16684 2 2  99 CYS SG   S   3.864  12.746   2.704 1.00 . B B . 662 CYS SG   1 1 
        8 16685 2 2 100 PRO C    C  -2.235  11.653   5.241 1.00 . B B . 663 PRO C    1 1 
        8 16686 2 2 100 PRO CA   C  -1.441  10.374   5.426 1.00 . B B . 663 PRO CA   1 1 
        8 16687 2 2 100 PRO CB   C  -1.329  10.030   6.909 1.00 . B B . 663 PRO CB   1 1 
        8 16688 2 2 100 PRO CD   C   0.890  10.118   6.074 1.00 . B B . 663 PRO CD   1 1 
        8 16689 2 2 100 PRO CG   C   0.006   9.395   7.044 1.00 . B B . 663 PRO CG   1 1 
        8 16690 2 2 100 PRO HA   H  -1.931   9.566   4.902 1.00 . B B . 663 PRO HA   1 1 
        8 16691 2 2 100 PRO HB2  H  -1.402  10.933   7.498 1.00 . B B . 663 PRO HB2  1 1 
        8 16692 2 2 100 PRO HB3  H  -2.121   9.349   7.184 1.00 . B B . 663 PRO HB3  1 1 
        8 16693 2 2 100 PRO HD2  H   1.338  10.983   6.541 1.00 . B B . 663 PRO HD2  1 1 
        8 16694 2 2 100 PRO HD3  H   1.653   9.456   5.691 1.00 . B B . 663 PRO HD3  1 1 
        8 16695 2 2 100 PRO HG2  H   0.373   9.513   8.053 1.00 . B B . 663 PRO HG2  1 1 
        8 16696 2 2 100 PRO HG3  H  -0.057   8.349   6.785 1.00 . B B . 663 PRO HG3  1 1 
        8 16697 2 2 100 PRO N    N  -0.043  10.518   5.007 1.00 . B B . 663 PRO N    1 1 
        8 16698 2 2 100 PRO O    O  -3.455  11.620   5.093 1.00 . B B . 663 PRO O    1 1 
        8 16699 2 2 101 GLU C    C  -2.970  14.051   3.762 1.00 . B B . 664 GLU C    1 1 
        8 16700 2 2 101 GLU CA   C  -2.134  14.072   5.031 1.00 . B B . 664 GLU CA   1 1 
        8 16701 2 2 101 GLU CB   C  -1.061  15.155   4.932 1.00 . B B . 664 GLU CB   1 1 
        8 16702 2 2 101 GLU CD   C   0.823  16.371   6.086 1.00 . B B . 664 GLU CD   1 1 
        8 16703 2 2 101 GLU CG   C  -0.104  15.177   6.113 1.00 . B B . 664 GLU CG   1 1 
        8 16704 2 2 101 GLU H    H  -0.561  12.722   5.400 1.00 . B B . 664 GLU H    1 1 
        8 16705 2 2 101 GLU HA   H  -2.777  14.284   5.873 1.00 . B B . 664 GLU HA   1 1 
        8 16706 2 2 101 GLU HB2  H  -0.484  14.992   4.034 1.00 . B B . 664 GLU HB2  1 1 
        8 16707 2 2 101 GLU HB3  H  -1.543  16.119   4.870 1.00 . B B . 664 GLU HB3  1 1 
        8 16708 2 2 101 GLU HG2  H  -0.679  15.207   7.025 1.00 . B B . 664 GLU HG2  1 1 
        8 16709 2 2 101 GLU HG3  H   0.492  14.276   6.093 1.00 . B B . 664 GLU HG3  1 1 
        8 16710 2 2 101 GLU N    N  -1.525  12.775   5.247 1.00 . B B . 664 GLU N    1 1 
        8 16711 2 2 101 GLU O    O  -4.184  14.181   3.818 1.00 . B B . 664 GLU O    1 1 
        8 16712 2 2 101 GLU OE1  O   0.439  17.433   6.614 1.00 . B B . 664 GLU OE1  1 1 
        8 16713 2 2 101 GLU OE2  O   1.945  16.254   5.551 1.00 . B B . 664 GLU OE2  1 1 
        8 16714 2 2 102 ARG C    C  -4.018  12.726   1.194 1.00 . B B . 665 ARG C    1 1 
        8 16715 2 2 102 ARG CA   C  -2.999  13.850   1.337 1.00 . B B . 665 ARG CA   1 1 
        8 16716 2 2 102 ARG CB   C  -1.993  13.766   0.195 1.00 . B B . 665 ARG CB   1 1 
        8 16717 2 2 102 ARG CD   C  -0.454  14.957  -1.376 1.00 . B B . 665 ARG CD   1 1 
        8 16718 2 2 102 ARG CG   C  -1.428  15.108  -0.223 1.00 . B B . 665 ARG CG   1 1 
        8 16719 2 2 102 ARG CZ   C   0.613  16.634  -2.831 1.00 . B B . 665 ARG CZ   1 1 
        8 16720 2 2 102 ARG H    H  -1.357  13.644   2.658 1.00 . B B . 665 ARG H    1 1 
        8 16721 2 2 102 ARG HA   H  -3.525  14.796   1.263 1.00 . B B . 665 ARG HA   1 1 
        8 16722 2 2 102 ARG HB2  H  -1.167  13.137   0.503 1.00 . B B . 665 ARG HB2  1 1 
        8 16723 2 2 102 ARG HB3  H  -2.475  13.320  -0.662 1.00 . B B . 665 ARG HB3  1 1 
        8 16724 2 2 102 ARG HD2  H   0.239  14.162  -1.144 1.00 . B B . 665 ARG HD2  1 1 
        8 16725 2 2 102 ARG HD3  H  -1.009  14.700  -2.267 1.00 . B B . 665 ARG HD3  1 1 
        8 16726 2 2 102 ARG HE   H   0.596  16.691  -0.832 1.00 . B B . 665 ARG HE   1 1 
        8 16727 2 2 102 ARG HG2  H  -2.242  15.747  -0.535 1.00 . B B . 665 ARG HG2  1 1 
        8 16728 2 2 102 ARG HG3  H  -0.921  15.554   0.613 1.00 . B B . 665 ARG HG3  1 1 
        8 16729 2 2 102 ARG HH11 H  -0.340  15.145  -3.847 1.00 . B B . 665 ARG HH11 1 1 
        8 16730 2 2 102 ARG HH12 H   0.448  16.340  -4.829 1.00 . B B . 665 ARG HH12 1 1 
        8 16731 2 2 102 ARG HH21 H   1.633  18.234  -2.127 1.00 . B B . 665 ARG HH21 1 1 
        8 16732 2 2 102 ARG HH22 H   1.583  18.091  -3.855 1.00 . B B . 665 ARG HH22 1 1 
        8 16733 2 2 102 ARG N    N  -2.320  13.829   2.627 1.00 . B B . 665 ARG N    1 1 
        8 16734 2 2 102 ARG NE   N   0.296  16.182  -1.622 1.00 . B B . 665 ARG NE   1 1 
        8 16735 2 2 102 ARG NH1  N   0.213  15.988  -3.923 1.00 . B B . 665 ARG NH1  1 1 
        8 16736 2 2 102 ARG NH2  N   1.332  17.741  -2.949 1.00 . B B . 665 ARG NH2  1 1 
        8 16737 2 2 102 ARG O    O  -5.144  12.975   0.779 1.00 . B B . 665 ARG O    1 1 
        8 16738 2 2 103 THR C    C  -5.850  10.570   2.100 1.00 . B B . 666 THR C    1 1 
        8 16739 2 2 103 THR CA   C  -4.539  10.367   1.325 1.00 . B B . 666 THR CA   1 1 
        8 16740 2 2 103 THR CB   C  -3.869   9.036   1.725 1.00 . B B . 666 THR CB   1 1 
        8 16741 2 2 103 THR CG2  C  -4.637   7.840   1.163 1.00 . B B . 666 THR CG2  1 1 
        8 16742 2 2 103 THR H    H  -2.746  11.344   1.903 1.00 . B B . 666 THR H    1 1 
        8 16743 2 2 103 THR HA   H  -4.768  10.323   0.271 1.00 . B B . 666 THR HA   1 1 
        8 16744 2 2 103 THR HB   H  -3.854   8.962   2.803 1.00 . B B . 666 THR HB   1 1 
        8 16745 2 2 103 THR HG1  H  -2.515   8.666   0.331 1.00 . B B . 666 THR HG1  1 1 
        8 16746 2 2 103 THR HG21 H  -4.674   7.906   0.084 1.00 . B B . 666 THR HG21 1 1 
        8 16747 2 2 103 THR HG22 H  -5.641   7.842   1.557 1.00 . B B . 666 THR HG22 1 1 
        8 16748 2 2 103 THR HG23 H  -4.142   6.920   1.447 1.00 . B B . 666 THR HG23 1 1 
        8 16749 2 2 103 THR N    N  -3.640  11.498   1.525 1.00 . B B . 666 THR N    1 1 
        8 16750 2 2 103 THR O    O  -6.938  10.285   1.593 1.00 . B B . 666 THR O    1 1 
        8 16751 2 2 103 THR OG1  O  -2.523   9.015   1.230 1.00 . B B . 666 THR OG1  1 1 
        8 16752 2 2 104 SER C    C  -7.566  12.743   3.666 1.00 . B B . 667 SER C    1 1 
        8 16753 2 2 104 SER CA   C  -6.912  11.426   4.113 1.00 . B B . 667 SER CA   1 1 
        8 16754 2 2 104 SER CB   C  -6.514  11.495   5.583 1.00 . B B . 667 SER CB   1 1 
        8 16755 2 2 104 SER H    H  -4.856  11.251   3.697 1.00 . B B . 667 SER H    1 1 
        8 16756 2 2 104 SER HA   H  -7.628  10.628   3.986 1.00 . B B . 667 SER HA   1 1 
        8 16757 2 2 104 SER HB2  H  -5.655  12.140   5.691 1.00 . B B . 667 SER HB2  1 1 
        8 16758 2 2 104 SER HB3  H  -7.330  11.887   6.153 1.00 . B B . 667 SER HB3  1 1 
        8 16759 2 2 104 SER HG   H  -6.287   9.558   5.375 1.00 . B B . 667 SER HG   1 1 
        8 16760 2 2 104 SER N    N  -5.745  11.098   3.313 1.00 . B B . 667 SER N    1 1 
        8 16761 2 2 104 SER O    O  -8.784  12.882   3.711 1.00 . B B . 667 SER O    1 1 
        8 16762 2 2 104 SER OG   O  -6.175  10.209   6.079 1.00 . B B . 667 SER OG   1 1 
        8 16763 2 2 105 GLN C    C  -8.057  14.861   1.472 1.00 . B B . 668 GLN C    1 1 
        8 16764 2 2 105 GLN CA   C  -7.269  14.985   2.765 1.00 . B B . 668 GLN CA   1 1 
        8 16765 2 2 105 GLN CB   C  -6.115  15.919   2.539 1.00 . B B . 668 GLN CB   1 1 
        8 16766 2 2 105 GLN CD   C  -7.092  17.645   4.068 1.00 . B B . 668 GLN CD   1 1 
        8 16767 2 2 105 GLN CG   C  -5.885  16.812   3.720 1.00 . B B . 668 GLN CG   1 1 
        8 16768 2 2 105 GLN H    H  -5.786  13.585   3.313 1.00 . B B . 668 GLN H    1 1 
        8 16769 2 2 105 GLN HA   H  -7.888  15.420   3.529 1.00 . B B . 668 GLN HA   1 1 
        8 16770 2 2 105 GLN HB2  H  -5.220  15.334   2.374 1.00 . B B . 668 GLN HB2  1 1 
        8 16771 2 2 105 GLN HB3  H  -6.303  16.527   1.672 1.00 . B B . 668 GLN HB3  1 1 
        8 16772 2 2 105 GLN HE21 H  -6.439  19.106   2.904 1.00 . B B . 668 GLN HE21 1 1 
        8 16773 2 2 105 GLN HE22 H  -7.926  19.391   3.726 1.00 . B B . 668 GLN HE22 1 1 
        8 16774 2 2 105 GLN HG2  H  -5.628  16.216   4.573 1.00 . B B . 668 GLN HG2  1 1 
        8 16775 2 2 105 GLN HG3  H  -5.086  17.452   3.479 1.00 . B B . 668 GLN HG3  1 1 
        8 16776 2 2 105 GLN N    N  -6.761  13.709   3.254 1.00 . B B . 668 GLN N    1 1 
        8 16777 2 2 105 GLN NE2  N  -7.163  18.831   3.509 1.00 . B B . 668 GLN NE2  1 1 
        8 16778 2 2 105 GLN O    O  -9.186  15.337   1.365 1.00 . B B . 668 GLN O    1 1 
        8 16779 2 2 105 GLN OE1  O  -7.954  17.226   4.842 1.00 . B B . 668 GLN OE1  1 1 
        8 16780 2 2 106 LEU C    C  -8.991  13.111  -1.067 1.00 . B B . 669 LEU C    1 1 
        8 16781 2 2 106 LEU CA   C  -7.971  14.218  -0.858 1.00 . B B . 669 LEU CA   1 1 
        8 16782 2 2 106 LEU CB   C  -6.811  14.052  -1.842 1.00 . B B . 669 LEU CB   1 1 
        8 16783 2 2 106 LEU CD1  C  -4.478  14.653  -2.565 1.00 . B B . 669 LEU CD1  1 1 
        8 16784 2 2 106 LEU CD2  C  -5.879  16.355  -1.387 1.00 . B B . 669 LEU CD2  1 1 
        8 16785 2 2 106 LEU CG   C  -5.554  14.873  -1.516 1.00 . B B . 669 LEU CG   1 1 
        8 16786 2 2 106 LEU H    H  -6.629  13.712   0.695 1.00 . B B . 669 LEU H    1 1 
        8 16787 2 2 106 LEU HA   H  -8.442  15.172  -1.030 1.00 . B B . 669 LEU HA   1 1 
        8 16788 2 2 106 LEU HB2  H  -6.535  13.007  -1.864 1.00 . B B . 669 LEU HB2  1 1 
        8 16789 2 2 106 LEU HB3  H  -7.156  14.335  -2.821 1.00 . B B . 669 LEU HB3  1 1 
        8 16790 2 2 106 LEU HD11 H  -3.582  15.186  -2.276 1.00 . B B . 669 LEU HD11 1 1 
        8 16791 2 2 106 LEU HD12 H  -4.824  15.021  -3.519 1.00 . B B . 669 LEU HD12 1 1 
        8 16792 2 2 106 LEU HD13 H  -4.260  13.598  -2.642 1.00 . B B . 669 LEU HD13 1 1 
        8 16793 2 2 106 LEU HD21 H  -4.963  16.910  -1.244 1.00 . B B . 669 LEU HD21 1 1 
        8 16794 2 2 106 LEU HD22 H  -6.524  16.507  -0.533 1.00 . B B . 669 LEU HD22 1 1 
        8 16795 2 2 106 LEU HD23 H  -6.375  16.697  -2.283 1.00 . B B . 669 LEU HD23 1 1 
        8 16796 2 2 106 LEU HG   H  -5.160  14.538  -0.568 1.00 . B B . 669 LEU HG   1 1 
        8 16797 2 2 106 LEU N    N  -7.457  14.210   0.499 1.00 . B B . 669 LEU N    1 1 
        8 16798 2 2 106 LEU O    O  -9.960  13.275  -1.807 1.00 . B B . 669 LEU O    1 1 
        8 16799 2 2 107 PHE C    C -10.425  10.496   0.644 1.00 . B B . 670 PHE C    1 1 
        8 16800 2 2 107 PHE CA   C  -9.612  10.815  -0.607 1.00 . B B . 670 PHE CA   1 1 
        8 16801 2 2 107 PHE CB   C  -8.736   9.619  -0.995 1.00 . B B . 670 PHE CB   1 1 
        8 16802 2 2 107 PHE CD1  C  -8.339  10.060  -3.437 1.00 . B B . 670 PHE CD1  1 1 
        8 16803 2 2 107 PHE CD2  C  -6.465  10.035  -1.968 1.00 . B B . 670 PHE CD2  1 1 
        8 16804 2 2 107 PHE CE1  C  -7.502  10.331  -4.503 1.00 . B B . 670 PHE CE1  1 1 
        8 16805 2 2 107 PHE CE2  C  -5.623  10.307  -3.028 1.00 . B B . 670 PHE CE2  1 1 
        8 16806 2 2 107 PHE CG   C  -7.830   9.907  -2.159 1.00 . B B . 670 PHE CG   1 1 
        8 16807 2 2 107 PHE CZ   C  -6.142  10.455  -4.299 1.00 . B B . 670 PHE CZ   1 1 
        8 16808 2 2 107 PHE H    H  -8.012  11.936   0.207 1.00 . B B . 670 PHE H    1 1 
        8 16809 2 2 107 PHE HA   H -10.289  11.028  -1.418 1.00 . B B . 670 PHE HA   1 1 
        8 16810 2 2 107 PHE HB2  H  -8.116   9.346  -0.156 1.00 . B B . 670 PHE HB2  1 1 
        8 16811 2 2 107 PHE HB3  H  -9.364   8.781  -1.253 1.00 . B B . 670 PHE HB3  1 1 
        8 16812 2 2 107 PHE HD1  H  -9.403   9.963  -3.598 1.00 . B B . 670 PHE HD1  1 1 
        8 16813 2 2 107 PHE HD2  H  -6.060   9.917  -0.977 1.00 . B B . 670 PHE HD2  1 1 
        8 16814 2 2 107 PHE HE1  H  -7.911  10.446  -5.496 1.00 . B B . 670 PHE HE1  1 1 
        8 16815 2 2 107 PHE HE2  H  -4.560  10.404  -2.864 1.00 . B B . 670 PHE HE2  1 1 
        8 16816 2 2 107 PHE HZ   H  -5.486  10.668  -5.130 1.00 . B B . 670 PHE HZ   1 1 
        8 16817 2 2 107 PHE N    N  -8.769  11.986  -0.411 1.00 . B B . 670 PHE N    1 1 
        8 16818 2 2 107 PHE O    O -11.197   9.536   0.662 1.00 . B B . 670 PHE O    1 1 
        8 16819 2 2 108 ASP C    C -10.569   9.726   3.535 1.00 . B B . 671 ASP C    1 1 
        8 16820 2 2 108 ASP CA   C -10.884  11.108   2.992 1.00 . B B . 671 ASP CA   1 1 
        8 16821 2 2 108 ASP CB   C -12.401  11.307   2.921 1.00 . B B . 671 ASP CB   1 1 
        8 16822 2 2 108 ASP CG   C -12.819  12.723   3.253 1.00 . B B . 671 ASP CG   1 1 
        8 16823 2 2 108 ASP H    H  -9.664  12.101   1.568 1.00 . B B . 671 ASP H    1 1 
        8 16824 2 2 108 ASP HA   H -10.473  11.840   3.671 1.00 . B B . 671 ASP HA   1 1 
        8 16825 2 2 108 ASP HB2  H -12.743  11.072   1.925 1.00 . B B . 671 ASP HB2  1 1 
        8 16826 2 2 108 ASP HB3  H -12.875  10.637   3.624 1.00 . B B . 671 ASP HB3  1 1 
        8 16827 2 2 108 ASP N    N -10.244  11.320   1.683 1.00 . B B . 671 ASP N    1 1 
        8 16828 2 2 108 ASP O    O -11.292   9.195   4.378 1.00 . B B . 671 ASP O    1 1 
        8 16829 2 2 108 ASP OD1  O -12.892  13.564   2.330 1.00 . B B . 671 ASP OD1  1 1 
        8 16830 2 2 108 ASP OD2  O -13.084  13.004   4.442 1.00 . B B . 671 ASP OD2  1 1 
        8 16831 2 2 109 LEU C    C  -8.015   7.717   4.388 1.00 . B B . 672 LEU C    1 1 
        8 16832 2 2 109 LEU CA   C  -9.151   7.787   3.370 1.00 . B B . 672 LEU CA   1 1 
        8 16833 2 2 109 LEU CB   C  -8.822   7.071   2.053 1.00 . B B . 672 LEU CB   1 1 
        8 16834 2 2 109 LEU CD1  C  -7.747   4.870   2.639 1.00 . B B . 672 LEU CD1  1 1 
        8 16835 2 2 109 LEU CD2  C -10.247   5.074   2.687 1.00 . B B . 672 LEU CD2  1 1 
        8 16836 2 2 109 LEU CG   C  -8.951   5.545   2.031 1.00 . B B . 672 LEU CG   1 1 
        8 16837 2 2 109 LEU H    H  -8.852   9.691   2.526 1.00 . B B . 672 LEU H    1 1 
        8 16838 2 2 109 LEU HA   H -10.026   7.342   3.801 1.00 . B B . 672 LEU HA   1 1 
        8 16839 2 2 109 LEU HB2  H  -9.478   7.458   1.297 1.00 . B B . 672 LEU HB2  1 1 
        8 16840 2 2 109 LEU HB3  H  -7.811   7.325   1.774 1.00 . B B . 672 LEU HB3  1 1 
        8 16841 2 2 109 LEU HD11 H  -7.722   3.836   2.316 1.00 . B B . 672 LEU HD11 1 1 
        8 16842 2 2 109 LEU HD12 H  -7.809   4.917   3.713 1.00 . B B . 672 LEU HD12 1 1 
        8 16843 2 2 109 LEU HD13 H  -6.853   5.373   2.303 1.00 . B B . 672 LEU HD13 1 1 
        8 16844 2 2 109 LEU HD21 H -10.097   4.089   3.102 1.00 . B B . 672 LEU HD21 1 1 
        8 16845 2 2 109 LEU HD22 H -11.025   5.027   1.940 1.00 . B B . 672 LEU HD22 1 1 
        8 16846 2 2 109 LEU HD23 H -10.543   5.752   3.462 1.00 . B B . 672 LEU HD23 1 1 
        8 16847 2 2 109 LEU HG   H  -8.994   5.237   1.014 1.00 . B B . 672 LEU HG   1 1 
        8 16848 2 2 109 LEU N    N  -9.469   9.162   3.076 1.00 . B B . 672 LEU N    1 1 
        8 16849 2 2 109 LEU O    O  -6.955   8.316   4.199 1.00 . B B . 672 LEU O    1 1 
        8 16850 2 2 110 PRO C    C  -6.044   6.218   6.348 1.00 . B B . 673 PRO C    1 1 
        8 16851 2 2 110 PRO CA   C  -7.335   6.963   6.638 1.00 . B B . 673 PRO CA   1 1 
        8 16852 2 2 110 PRO CB   C  -8.143   6.237   7.710 1.00 . B B . 673 PRO CB   1 1 
        8 16853 2 2 110 PRO CD   C  -9.380   6.074   5.669 1.00 . B B . 673 PRO CD   1 1 
        8 16854 2 2 110 PRO CG   C  -9.057   5.346   6.946 1.00 . B B . 673 PRO CG   1 1 
        8 16855 2 2 110 PRO HA   H  -7.103   7.963   6.975 1.00 . B B . 673 PRO HA   1 1 
        8 16856 2 2 110 PRO HB2  H  -7.478   5.673   8.347 1.00 . B B . 673 PRO HB2  1 1 
        8 16857 2 2 110 PRO HB3  H  -8.694   6.955   8.298 1.00 . B B . 673 PRO HB3  1 1 
        8 16858 2 2 110 PRO HD2  H  -9.440   5.380   4.834 1.00 . B B . 673 PRO HD2  1 1 
        8 16859 2 2 110 PRO HD3  H -10.302   6.627   5.772 1.00 . B B . 673 PRO HD3  1 1 
        8 16860 2 2 110 PRO HG2  H  -8.560   4.411   6.729 1.00 . B B . 673 PRO HG2  1 1 
        8 16861 2 2 110 PRO HG3  H  -9.957   5.169   7.515 1.00 . B B . 673 PRO HG3  1 1 
        8 16862 2 2 110 PRO N    N  -8.240   6.984   5.488 1.00 . B B . 673 PRO N    1 1 
        8 16863 2 2 110 PRO O    O  -6.041   5.183   5.681 1.00 . B B . 673 PRO O    1 1 
        8 16864 2 2 111 CYS C    C  -2.693   6.494   7.750 1.00 . B B . 674 CYS C    1 1 
        8 16865 2 2 111 CYS CA   C  -3.645   6.182   6.608 1.00 . B B . 674 CYS CA   1 1 
        8 16866 2 2 111 CYS CB   C  -3.099   6.721   5.287 1.00 . B B . 674 CYS CB   1 1 
        8 16867 2 2 111 CYS H    H  -5.022   7.563   7.407 1.00 . B B . 674 CYS H    1 1 
        8 16868 2 2 111 CYS HA   H  -3.758   5.110   6.530 1.00 . B B . 674 CYS HA   1 1 
        8 16869 2 2 111 CYS HB2  H  -2.024   6.852   5.363 1.00 . B B . 674 CYS HB2  1 1 
        8 16870 2 2 111 CYS HB3  H  -3.317   6.016   4.499 1.00 . B B . 674 CYS HB3  1 1 
        8 16871 2 2 111 CYS HG   H  -5.061   8.096   4.428 1.00 . B B . 674 CYS HG   1 1 
        8 16872 2 2 111 CYS N    N  -4.951   6.753   6.852 1.00 . B B . 674 CYS N    1 1 
        8 16873 2 2 111 CYS O    O  -2.594   7.634   8.199 1.00 . B B . 674 CYS O    1 1 
        8 16874 2 2 111 CYS SG   S  -3.809   8.311   4.814 1.00 . B B . 674 CYS SG   1 1 
        8 16875 2 2 112 SER C    C   0.284   6.119   8.508 1.00 . B B . 675 SER C    1 1 
        8 16876 2 2 112 SER CA   C  -0.974   5.636   9.219 1.00 . B B . 675 SER CA   1 1 
        8 16877 2 2 112 SER CB   C  -0.729   4.313   9.945 1.00 . B B . 675 SER CB   1 1 
        8 16878 2 2 112 SER H    H  -2.254   4.558   7.937 1.00 . B B . 675 SER H    1 1 
        8 16879 2 2 112 SER HA   H  -1.287   6.384   9.929 1.00 . B B . 675 SER HA   1 1 
        8 16880 2 2 112 SER HB2  H  -0.338   3.587   9.246 1.00 . B B . 675 SER HB2  1 1 
        8 16881 2 2 112 SER HB3  H  -0.019   4.466  10.743 1.00 . B B . 675 SER HB3  1 1 
        8 16882 2 2 112 SER HG   H  -2.649   4.456  10.331 1.00 . B B . 675 SER HG   1 1 
        8 16883 2 2 112 SER N    N  -2.028   5.466   8.242 1.00 . B B . 675 SER N    1 1 
        8 16884 2 2 112 SER O    O   0.385   6.018   7.285 1.00 . B B . 675 SER O    1 1 
        8 16885 2 2 112 SER OG   O  -1.941   3.816  10.495 1.00 . B B . 675 SER OG   1 1 
        8 16886 2 2 113 LYS C    C   3.349   6.113   8.155 1.00 . B B . 676 LYS C    1 1 
        8 16887 2 2 113 LYS CA   C   2.417   7.222   8.623 1.00 . B B . 676 LYS CA   1 1 
        8 16888 2 2 113 LYS CB   C   3.163   8.166   9.564 1.00 . B B . 676 LYS CB   1 1 
        8 16889 2 2 113 LYS CD   C   4.059   9.512   7.640 1.00 . B B . 676 LYS CD   1 1 
        8 16890 2 2 113 LYS CE   C   5.252  10.263   7.071 1.00 . B B . 676 LYS CE   1 1 
        8 16891 2 2 113 LYS CG   C   4.404   8.780   8.931 1.00 . B B . 676 LYS CG   1 1 
        8 16892 2 2 113 LYS H    H   1.114   6.735  10.219 1.00 . B B . 676 LYS H    1 1 
        8 16893 2 2 113 LYS HA   H   2.099   7.784   7.756 1.00 . B B . 676 LYS HA   1 1 
        8 16894 2 2 113 LYS HB2  H   2.498   8.966   9.858 1.00 . B B . 676 LYS HB2  1 1 
        8 16895 2 2 113 LYS HB3  H   3.466   7.618  10.443 1.00 . B B . 676 LYS HB3  1 1 
        8 16896 2 2 113 LYS HD2  H   3.723   8.791   6.910 1.00 . B B . 676 LYS HD2  1 1 
        8 16897 2 2 113 LYS HD3  H   3.264  10.215   7.840 1.00 . B B . 676 LYS HD3  1 1 
        8 16898 2 2 113 LYS HE2  H   6.071   9.572   6.949 1.00 . B B . 676 LYS HE2  1 1 
        8 16899 2 2 113 LYS HE3  H   4.978  10.669   6.107 1.00 . B B . 676 LYS HE3  1 1 
        8 16900 2 2 113 LYS HG2  H   4.846   9.478   9.625 1.00 . B B . 676 LYS HG2  1 1 
        8 16901 2 2 113 LYS HG3  H   5.111   7.987   8.707 1.00 . B B . 676 LYS HG3  1 1 
        8 16902 2 2 113 LYS HZ1  H   4.886  12.012   8.151 1.00 . B B . 676 LYS HZ1  1 1 
        8 16903 2 2 113 LYS HZ2  H   6.444  11.921   7.498 1.00 . B B . 676 LYS HZ2  1 1 
        8 16904 2 2 113 LYS HZ3  H   6.044  10.999   8.857 1.00 . B B . 676 LYS HZ3  1 1 
        8 16905 2 2 113 LYS N    N   1.223   6.683   9.245 1.00 . B B . 676 LYS N    1 1 
        8 16906 2 2 113 LYS NZ   N   5.687  11.374   7.956 1.00 . B B . 676 LYS NZ   1 1 
        8 16907 2 2 113 LYS O    O   3.913   5.372   8.963 1.00 . B B . 676 LYS O    1 1 
        8 16908 2 2 114 LEU C    C   5.816   5.791   6.292 1.00 . B B . 677 LEU C    1 1 
        8 16909 2 2 114 LEU CA   C   4.459   5.110   6.248 1.00 . B B . 677 LEU CA   1 1 
        8 16910 2 2 114 LEU CB   C   4.050   4.765   4.802 1.00 . B B . 677 LEU CB   1 1 
        8 16911 2 2 114 LEU CD1  C   6.212   4.343   3.542 1.00 . B B . 677 LEU CD1  1 1 
        8 16912 2 2 114 LEU CD2  C   5.203   2.537   4.940 1.00 . B B . 677 LEU CD2  1 1 
        8 16913 2 2 114 LEU CG   C   4.913   3.733   4.052 1.00 . B B . 677 LEU CG   1 1 
        8 16914 2 2 114 LEU H    H   2.923   6.555   6.255 1.00 . B B . 677 LEU H    1 1 
        8 16915 2 2 114 LEU HA   H   4.495   4.208   6.840 1.00 . B B . 677 LEU HA   1 1 
        8 16916 2 2 114 LEU HB2  H   3.037   4.392   4.825 1.00 . B B . 677 LEU HB2  1 1 
        8 16917 2 2 114 LEU HB3  H   4.055   5.680   4.229 1.00 . B B . 677 LEU HB3  1 1 
        8 16918 2 2 114 LEU HD11 H   6.781   3.590   3.017 1.00 . B B . 677 LEU HD11 1 1 
        8 16919 2 2 114 LEU HD12 H   6.788   4.712   4.377 1.00 . B B . 677 LEU HD12 1 1 
        8 16920 2 2 114 LEU HD13 H   5.987   5.158   2.871 1.00 . B B . 677 LEU HD13 1 1 
        8 16921 2 2 114 LEU HD21 H   5.750   2.862   5.813 1.00 . B B . 677 LEU HD21 1 1 
        8 16922 2 2 114 LEU HD22 H   5.793   1.816   4.393 1.00 . B B . 677 LEU HD22 1 1 
        8 16923 2 2 114 LEU HD23 H   4.273   2.085   5.248 1.00 . B B . 677 LEU HD23 1 1 
        8 16924 2 2 114 LEU HG   H   4.362   3.377   3.195 1.00 . B B . 677 LEU HG   1 1 
        8 16925 2 2 114 LEU N    N   3.487   6.006   6.843 1.00 . B B . 677 LEU N    1 1 
        8 16926 2 2 114 LEU O    O   6.013   6.841   5.678 1.00 . B B . 677 LEU O    1 1 
        8 16927 2 2 115 SER C    C   9.108   4.677   7.193 1.00 . B B . 678 SER C    1 1 
        8 16928 2 2 115 SER CA   C   8.062   5.780   7.155 1.00 . B B . 678 SER CA   1 1 
        8 16929 2 2 115 SER CB   C   8.179   6.682   8.383 1.00 . B B . 678 SER CB   1 1 
        8 16930 2 2 115 SER H    H   6.491   4.431   7.586 1.00 . B B . 678 SER H    1 1 
        8 16931 2 2 115 SER HA   H   8.229   6.379   6.272 1.00 . B B . 678 SER HA   1 1 
        8 16932 2 2 115 SER HB2  H   7.925   6.120   9.268 1.00 . B B . 678 SER HB2  1 1 
        8 16933 2 2 115 SER HB3  H   9.191   7.050   8.466 1.00 . B B . 678 SER HB3  1 1 
        8 16934 2 2 115 SER HG   H   6.817   7.716   7.435 1.00 . B B . 678 SER HG   1 1 
        8 16935 2 2 115 SER N    N   6.726   5.233   7.061 1.00 . B B . 678 SER N    1 1 
        8 16936 2 2 115 SER O    O   8.783   3.492   7.132 1.00 . B B . 678 SER O    1 1 
        8 16937 2 2 115 SER OG   O   7.297   7.784   8.272 1.00 . B B . 678 SER OG   1 1 
        8 16938 2 2 116 VAL C    C  11.325   3.178   8.495 1.00 . B B . 679 VAL C    1 1 
        8 16939 2 2 116 VAL CA   C  11.473   4.150   7.322 1.00 . B B . 679 VAL CA   1 1 
        8 16940 2 2 116 VAL CB   C  12.809   4.922   7.383 1.00 . B B . 679 VAL CB   1 1 
        8 16941 2 2 116 VAL CG1  C  12.738   6.054   8.393 1.00 . B B . 679 VAL CG1  1 1 
        8 16942 2 2 116 VAL CG2  C  13.969   3.996   7.689 1.00 . B B . 679 VAL CG2  1 1 
        8 16943 2 2 116 VAL H    H  10.560   6.038   7.283 1.00 . B B . 679 VAL H    1 1 
        8 16944 2 2 116 VAL HA   H  11.461   3.580   6.405 1.00 . B B . 679 VAL HA   1 1 
        8 16945 2 2 116 VAL HB   H  12.977   5.362   6.412 1.00 . B B . 679 VAL HB   1 1 
        8 16946 2 2 116 VAL HG11 H  12.428   5.666   9.351 1.00 . B B . 679 VAL HG11 1 1 
        8 16947 2 2 116 VAL HG12 H  12.025   6.793   8.050 1.00 . B B . 679 VAL HG12 1 1 
        8 16948 2 2 116 VAL HG13 H  13.712   6.513   8.486 1.00 . B B . 679 VAL HG13 1 1 
        8 16949 2 2 116 VAL HG21 H  14.895   4.548   7.628 1.00 . B B . 679 VAL HG21 1 1 
        8 16950 2 2 116 VAL HG22 H  13.985   3.189   6.971 1.00 . B B . 679 VAL HG22 1 1 
        8 16951 2 2 116 VAL HG23 H  13.856   3.592   8.682 1.00 . B B . 679 VAL HG23 1 1 
        8 16952 2 2 116 VAL N    N  10.367   5.079   7.268 1.00 . B B . 679 VAL N    1 1 
        8 16953 2 2 116 VAL O    O  11.041   3.580   9.624 1.00 . B B . 679 VAL O    1 1 
        8 16954 2 2 117 GLY C    C  10.052   0.006   8.821 1.00 . B B . 680 GLY C    1 1 
        8 16955 2 2 117 GLY CA   C  11.250   0.858   9.181 1.00 . B B . 680 GLY CA   1 1 
        8 16956 2 2 117 GLY H    H  11.825   1.653   7.311 1.00 . B B . 680 GLY H    1 1 
        8 16957 2 2 117 GLY HA2  H  12.121   0.226   9.252 1.00 . B B . 680 GLY HA2  1 1 
        8 16958 2 2 117 GLY HA3  H  11.069   1.314  10.139 1.00 . B B . 680 GLY HA3  1 1 
        8 16959 2 2 117 GLY N    N  11.498   1.897   8.203 1.00 . B B . 680 GLY N    1 1 
        8 16960 2 2 117 GLY O    O   9.940  -1.136   9.268 1.00 . B B . 680 GLY O    1 1 
        8 16961 2 2 118 ASP C    C   8.135  -1.067   6.459 1.00 . B B . 681 ASP C    1 1 
        8 16962 2 2 118 ASP CA   C   7.932  -0.157   7.660 1.00 . B B . 681 ASP CA   1 1 
        8 16963 2 2 118 ASP CB   C   6.790   0.818   7.357 1.00 . B B . 681 ASP CB   1 1 
        8 16964 2 2 118 ASP CG   C   6.319   1.601   8.567 1.00 . B B . 681 ASP CG   1 1 
        8 16965 2 2 118 ASP H    H   9.339   1.436   7.608 1.00 . B B . 681 ASP H    1 1 
        8 16966 2 2 118 ASP HA   H   7.658  -0.762   8.509 1.00 . B B . 681 ASP HA   1 1 
        8 16967 2 2 118 ASP HB2  H   7.107   1.513   6.603 1.00 . B B . 681 ASP HB2  1 1 
        8 16968 2 2 118 ASP HB3  H   5.956   0.261   6.973 1.00 . B B . 681 ASP HB3  1 1 
        8 16969 2 2 118 ASP N    N   9.162   0.547   8.000 1.00 . B B . 681 ASP N    1 1 
        8 16970 2 2 118 ASP O    O   8.253  -0.602   5.328 1.00 . B B . 681 ASP O    1 1 
        8 16971 2 2 118 ASP OD1  O   5.731   0.988   9.479 1.00 . B B . 681 ASP OD1  1 1 
        8 16972 2 2 118 ASP OD2  O   6.509   2.835   8.606 1.00 . B B . 681 ASP OD2  1 1 
        8 16973 2 2 119 VAL C    C   6.924  -3.369   4.849 1.00 . B B . 682 VAL C    1 1 
        8 16974 2 2 119 VAL CA   C   8.252  -3.313   5.593 1.00 . B B . 682 VAL CA   1 1 
        8 16975 2 2 119 VAL CB   C   8.724  -4.720   6.047 1.00 . B B . 682 VAL CB   1 1 
        8 16976 2 2 119 VAL CG1  C   8.185  -5.078   7.406 1.00 . B B . 682 VAL CG1  1 1 
        8 16977 2 2 119 VAL CG2  C   8.351  -5.789   5.035 1.00 . B B . 682 VAL CG2  1 1 
        8 16978 2 2 119 VAL H    H   8.148  -2.693   7.616 1.00 . B B . 682 VAL H    1 1 
        8 16979 2 2 119 VAL HA   H   8.981  -2.930   4.918 1.00 . B B . 682 VAL HA   1 1 
        8 16980 2 2 119 VAL HB   H   9.793  -4.699   6.124 1.00 . B B . 682 VAL HB   1 1 
        8 16981 2 2 119 VAL HG11 H   7.109  -5.082   7.370 1.00 . B B . 682 VAL HG11 1 1 
        8 16982 2 2 119 VAL HG12 H   8.520  -4.345   8.122 1.00 . B B . 682 VAL HG12 1 1 
        8 16983 2 2 119 VAL HG13 H   8.543  -6.056   7.691 1.00 . B B . 682 VAL HG13 1 1 
        8 16984 2 2 119 VAL HG21 H   8.692  -6.754   5.384 1.00 . B B . 682 VAL HG21 1 1 
        8 16985 2 2 119 VAL HG22 H   8.818  -5.565   4.087 1.00 . B B . 682 VAL HG22 1 1 
        8 16986 2 2 119 VAL HG23 H   7.278  -5.810   4.913 1.00 . B B . 682 VAL HG23 1 1 
        8 16987 2 2 119 VAL N    N   8.169  -2.370   6.695 1.00 . B B . 682 VAL N    1 1 
        8 16988 2 2 119 VAL O    O   5.939  -3.936   5.322 1.00 . B B . 682 VAL O    1 1 
        8 16989 2 2 120 CYS C    C   5.207  -3.843   2.281 1.00 . B B . 683 CYS C    1 1 
        8 16990 2 2 120 CYS CA   C   5.694  -2.567   2.924 1.00 . B B . 683 CYS CA   1 1 
        8 16991 2 2 120 CYS CB   C   5.903  -1.490   1.861 1.00 . B B . 683 CYS CB   1 1 
        8 16992 2 2 120 CYS H    H   7.770  -2.471   3.284 1.00 . B B . 683 CYS H    1 1 
        8 16993 2 2 120 CYS HA   H   4.943  -2.224   3.617 1.00 . B B . 683 CYS HA   1 1 
        8 16994 2 2 120 CYS HB2  H   6.825  -1.692   1.343 1.00 . B B . 683 CYS HB2  1 1 
        8 16995 2 2 120 CYS HB3  H   5.090  -1.516   1.150 1.00 . B B . 683 CYS HB3  1 1 
        8 16996 2 2 120 CYS HG   H   6.842   0.158   3.565 1.00 . B B . 683 CYS HG   1 1 
        8 16997 2 2 120 CYS N    N   6.919  -2.775   3.671 1.00 . B B . 683 CYS N    1 1 
        8 16998 2 2 120 CYS O    O   5.997  -4.702   1.886 1.00 . B B . 683 CYS O    1 1 
        8 16999 2 2 120 CYS SG   S   6.007   0.183   2.536 1.00 . B B . 683 CYS SG   1 1 
        8 17000 2 2 121 ILE C    C   3.242  -4.672   0.015 1.00 . B B . 684 ILE C    1 1 
        8 17001 2 2 121 ILE CA   C   3.284  -5.037   1.481 1.00 . B B . 684 ILE CA   1 1 
        8 17002 2 2 121 ILE CB   C   1.845  -5.316   1.948 1.00 . B B . 684 ILE CB   1 1 
        8 17003 2 2 121 ILE CD1  C   0.454  -6.045   3.921 1.00 . B B . 684 ILE CD1  1 1 
        8 17004 2 2 121 ILE CG1  C   1.842  -5.906   3.345 1.00 . B B . 684 ILE CG1  1 1 
        8 17005 2 2 121 ILE CG2  C   1.135  -6.254   0.980 1.00 . B B . 684 ILE CG2  1 1 
        8 17006 2 2 121 ILE H    H   3.328  -3.287   2.630 1.00 . B B . 684 ILE H    1 1 
        8 17007 2 2 121 ILE HA   H   3.882  -5.926   1.631 1.00 . B B . 684 ILE HA   1 1 
        8 17008 2 2 121 ILE HB   H   1.306  -4.379   1.960 1.00 . B B . 684 ILE HB   1 1 
        8 17009 2 2 121 ILE HD11 H   0.514  -6.484   4.905 1.00 . B B . 684 ILE HD11 1 1 
        8 17010 2 2 121 ILE HD12 H  -0.141  -6.677   3.278 1.00 . B B . 684 ILE HD12 1 1 
        8 17011 2 2 121 ILE HD13 H  -0.002  -5.069   3.989 1.00 . B B . 684 ILE HD13 1 1 
        8 17012 2 2 121 ILE HG12 H   2.290  -6.887   3.312 1.00 . B B . 684 ILE HG12 1 1 
        8 17013 2 2 121 ILE HG13 H   2.421  -5.273   4.006 1.00 . B B . 684 ILE HG13 1 1 
        8 17014 2 2 121 ILE HG21 H   0.148  -6.480   1.354 1.00 . B B . 684 ILE HG21 1 1 
        8 17015 2 2 121 ILE HG22 H   1.702  -7.166   0.882 1.00 . B B . 684 ILE HG22 1 1 
        8 17016 2 2 121 ILE HG23 H   1.052  -5.777   0.014 1.00 . B B . 684 ILE HG23 1 1 
        8 17017 2 2 121 ILE N    N   3.899  -3.962   2.205 1.00 . B B . 684 ILE N    1 1 
        8 17018 2 2 121 ILE O    O   2.400  -3.882  -0.416 1.00 . B B . 684 ILE O    1 1 
        8 17019 2 2 122 SER C    C   3.467  -6.285  -2.749 1.00 . B B . 685 SER C    1 1 
        8 17020 2 2 122 SER CA   C   4.109  -5.041  -2.164 1.00 . B B . 685 SER CA   1 1 
        8 17021 2 2 122 SER CB   C   5.526  -4.809  -2.677 1.00 . B B . 685 SER CB   1 1 
        8 17022 2 2 122 SER H    H   4.887  -5.723  -0.335 1.00 . B B . 685 SER H    1 1 
        8 17023 2 2 122 SER HA   H   3.494  -4.182  -2.385 1.00 . B B . 685 SER HA   1 1 
        8 17024 2 2 122 SER HB2  H   6.109  -5.706  -2.553 1.00 . B B . 685 SER HB2  1 1 
        8 17025 2 2 122 SER HB3  H   5.511  -4.528  -3.724 1.00 . B B . 685 SER HB3  1 1 
        8 17026 2 2 122 SER HG   H   6.682  -4.134  -1.242 1.00 . B B . 685 SER HG   1 1 
        8 17027 2 2 122 SER N    N   4.159  -5.208  -0.741 1.00 . B B . 685 SER N    1 1 
        8 17028 2 2 122 SER O    O   4.002  -7.382  -2.636 1.00 . B B . 685 SER O    1 1 
        8 17029 2 2 122 SER OG   O   6.131  -3.760  -1.941 1.00 . B B . 685 SER OG   1 1 
        8 17030 2 2 123 LEU C    C   1.425  -7.314  -5.270 1.00 . B B . 686 LEU C    1 1 
        8 17031 2 2 123 LEU CA   C   1.527  -7.248  -3.766 1.00 . B B . 686 LEU CA   1 1 
        8 17032 2 2 123 LEU CB   C   0.152  -7.164  -3.125 1.00 . B B . 686 LEU CB   1 1 
        8 17033 2 2 123 LEU CD1  C  -1.290  -8.121  -1.342 1.00 . B B . 686 LEU CD1  1 1 
        8 17034 2 2 123 LEU CD2  C  -0.899  -9.394  -3.437 1.00 . B B . 686 LEU CD2  1 1 
        8 17035 2 2 123 LEU CG   C  -0.296  -8.438  -2.431 1.00 . B B . 686 LEU CG   1 1 
        8 17036 2 2 123 LEU H    H   1.963  -5.214  -3.504 1.00 . B B . 686 LEU H    1 1 
        8 17037 2 2 123 LEU HA   H   2.022  -8.141  -3.412 1.00 . B B . 686 LEU HA   1 1 
        8 17038 2 2 123 LEU HB2  H   0.162  -6.363  -2.399 1.00 . B B . 686 LEU HB2  1 1 
        8 17039 2 2 123 LEU HB3  H  -0.569  -6.925  -3.892 1.00 . B B . 686 LEU HB3  1 1 
        8 17040 2 2 123 LEU HD11 H  -2.182  -7.705  -1.782 1.00 . B B . 686 LEU HD11 1 1 
        8 17041 2 2 123 LEU HD12 H  -0.855  -7.405  -0.660 1.00 . B B . 686 LEU HD12 1 1 
        8 17042 2 2 123 LEU HD13 H  -1.534  -9.029  -0.805 1.00 . B B . 686 LEU HD13 1 1 
        8 17043 2 2 123 LEU HD21 H  -1.194 -10.303  -2.935 1.00 . B B . 686 LEU HD21 1 1 
        8 17044 2 2 123 LEU HD22 H  -0.168  -9.618  -4.199 1.00 . B B . 686 LEU HD22 1 1 
        8 17045 2 2 123 LEU HD23 H  -1.764  -8.935  -3.889 1.00 . B B . 686 LEU HD23 1 1 
        8 17046 2 2 123 LEU HG   H   0.558  -8.914  -1.978 1.00 . B B . 686 LEU HG   1 1 
        8 17047 2 2 123 LEU N    N   2.311  -6.117  -3.352 1.00 . B B . 686 LEU N    1 1 
        8 17048 2 2 123 LEU O    O   1.045  -6.341  -5.925 1.00 . B B . 686 LEU O    1 1 
        8 17049 2 2 124 THR C    C   0.544  -9.347  -7.735 1.00 . B B . 687 THR C    1 1 
        8 17050 2 2 124 THR CA   C   1.806  -8.654  -7.233 1.00 . B B . 687 THR CA   1 1 
        8 17051 2 2 124 THR CB   C   3.061  -9.458  -7.649 1.00 . B B . 687 THR CB   1 1 
        8 17052 2 2 124 THR CG2  C   3.047 -10.860  -7.056 1.00 . B B . 687 THR CG2  1 1 
        8 17053 2 2 124 THR H    H   1.981  -9.222  -5.213 1.00 . B B . 687 THR H    1 1 
        8 17054 2 2 124 THR HA   H   1.869  -7.676  -7.689 1.00 . B B . 687 THR HA   1 1 
        8 17055 2 2 124 THR HB   H   3.933  -8.941  -7.274 1.00 . B B . 687 THR HB   1 1 
        8 17056 2 2 124 THR HG1  H   4.037  -9.282  -9.354 1.00 . B B . 687 THR HG1  1 1 
        8 17057 2 2 124 THR HG21 H   2.170 -11.387  -7.399 1.00 . B B . 687 THR HG21 1 1 
        8 17058 2 2 124 THR HG22 H   3.029 -10.793  -5.979 1.00 . B B . 687 THR HG22 1 1 
        8 17059 2 2 124 THR HG23 H   3.933 -11.392  -7.369 1.00 . B B . 687 THR HG23 1 1 
        8 17060 2 2 124 THR N    N   1.762  -8.468  -5.803 1.00 . B B . 687 THR N    1 1 
        8 17061 2 2 124 THR O    O   0.061 -10.313  -7.137 1.00 . B B . 687 THR O    1 1 
        8 17062 2 2 124 THR OG1  O   3.152  -9.543  -9.076 1.00 . B B . 687 THR OG1  1 1 
        8 17063 2 2 125 LEU C    C  -0.596 -10.181 -10.708 1.00 . B B . 688 LEU C    1 1 
        8 17064 2 2 125 LEU CA   C  -1.123  -9.420  -9.499 1.00 . B B . 688 LEU CA   1 1 
        8 17065 2 2 125 LEU CB   C  -2.134  -8.352  -9.940 1.00 . B B . 688 LEU CB   1 1 
        8 17066 2 2 125 LEU CD1  C  -4.349  -9.230  -9.152 1.00 . B B . 688 LEU CD1  1 1 
        8 17067 2 2 125 LEU CD2  C  -2.879  -7.996  -7.548 1.00 . B B . 688 LEU CD2  1 1 
        8 17068 2 2 125 LEU CG   C  -3.328  -8.115  -9.002 1.00 . B B . 688 LEU CG   1 1 
        8 17069 2 2 125 LEU H    H   0.339  -7.948  -9.136 1.00 . B B . 688 LEU H    1 1 
        8 17070 2 2 125 LEU HA   H  -1.601 -10.115  -8.823 1.00 . B B . 688 LEU HA   1 1 
        8 17071 2 2 125 LEU HB2  H  -1.607  -7.418 -10.052 1.00 . B B . 688 LEU HB2  1 1 
        8 17072 2 2 125 LEU HB3  H  -2.521  -8.641 -10.906 1.00 . B B . 688 LEU HB3  1 1 
        8 17073 2 2 125 LEU HD11 H  -4.725  -9.238 -10.165 1.00 . B B . 688 LEU HD11 1 1 
        8 17074 2 2 125 LEU HD12 H  -5.166  -9.066  -8.466 1.00 . B B . 688 LEU HD12 1 1 
        8 17075 2 2 125 LEU HD13 H  -3.881 -10.178  -8.935 1.00 . B B . 688 LEU HD13 1 1 
        8 17076 2 2 125 LEU HD21 H  -2.305  -8.866  -7.272 1.00 . B B . 688 LEU HD21 1 1 
        8 17077 2 2 125 LEU HD22 H  -3.747  -7.919  -6.904 1.00 . B B . 688 LEU HD22 1 1 
        8 17078 2 2 125 LEU HD23 H  -2.269  -7.110  -7.427 1.00 . B B . 688 LEU HD23 1 1 
        8 17079 2 2 125 LEU HG   H  -3.810  -7.188  -9.278 1.00 . B B . 688 LEU HG   1 1 
        8 17080 2 2 125 LEU N    N  -0.011  -8.802  -8.804 1.00 . B B . 688 LEU N    1 1 
        8 17081 2 2 125 LEU O    O  -0.268  -9.579 -11.732 1.00 . B B . 688 LEU O    1 1 
        8 17082 2 2 126 LYS C    C  -0.824 -12.265 -12.878 1.00 . B B . 689 LYS C    1 1 
        8 17083 2 2 126 LYS CA   C   0.043 -12.341 -11.629 1.00 . B B . 689 LYS CA   1 1 
        8 17084 2 2 126 LYS CB   C   0.160 -13.781 -11.152 1.00 . B B . 689 LYS CB   1 1 
        8 17085 2 2 126 LYS CD   C   2.669 -13.781 -11.002 1.00 . B B . 689 LYS CD   1 1 
        8 17086 2 2 126 LYS CE   C   2.791 -14.680 -12.222 1.00 . B B . 689 LYS CE   1 1 
        8 17087 2 2 126 LYS CG   C   1.364 -14.017 -10.258 1.00 . B B . 689 LYS CG   1 1 
        8 17088 2 2 126 LYS H    H  -0.757 -11.912  -9.721 1.00 . B B . 689 LYS H    1 1 
        8 17089 2 2 126 LYS HA   H   1.031 -11.988 -11.866 1.00 . B B . 689 LYS HA   1 1 
        8 17090 2 2 126 LYS HB2  H  -0.726 -14.027 -10.597 1.00 . B B . 689 LYS HB2  1 1 
        8 17091 2 2 126 LYS HB3  H   0.233 -14.432 -12.006 1.00 . B B . 689 LYS HB3  1 1 
        8 17092 2 2 126 LYS HD2  H   2.710 -12.752 -11.324 1.00 . B B . 689 LYS HD2  1 1 
        8 17093 2 2 126 LYS HD3  H   3.491 -13.980 -10.336 1.00 . B B . 689 LYS HD3  1 1 
        8 17094 2 2 126 LYS HE2  H   2.693 -15.708 -11.906 1.00 . B B . 689 LYS HE2  1 1 
        8 17095 2 2 126 LYS HE3  H   1.995 -14.440 -12.912 1.00 . B B . 689 LYS HE3  1 1 
        8 17096 2 2 126 LYS HG2  H   1.314 -13.334  -9.425 1.00 . B B . 689 LYS HG2  1 1 
        8 17097 2 2 126 LYS HG3  H   1.341 -15.033  -9.898 1.00 . B B . 689 LYS HG3  1 1 
        8 17098 2 2 126 LYS HZ1  H   4.868 -14.826 -12.293 1.00 . B B . 689 LYS HZ1  1 1 
        8 17099 2 2 126 LYS HZ2  H   4.244 -13.510 -13.150 1.00 . B B . 689 LYS HZ2  1 1 
        8 17100 2 2 126 LYS HZ3  H   4.114 -15.071 -13.787 1.00 . B B . 689 LYS HZ3  1 1 
        8 17101 2 2 126 LYS N    N  -0.480 -11.495 -10.567 1.00 . B B . 689 LYS N    1 1 
        8 17102 2 2 126 LYS NZ   N   4.094 -14.510 -12.911 1.00 . B B . 689 LYS NZ   1 1 
        8 17103 2 2 126 LYS O    O  -0.399 -11.618 -13.859 1.00 . B B . 689 LYS O    1 1 
        8 17104 2 2 126 LYS OXT  O  -1.931 -12.834 -12.870 1.00 . B B . 689 LYS OXT  1 1 
        9 17105 1 1   1 VAL C    C -16.279  -5.096  -5.782 1.00 . A A .  34 VAL C    1 1 
        9 17106 1 1   1 VAL CA   C -17.473  -4.720  -4.925 1.00 . A A .  34 VAL CA   1 1 
        9 17107 1 1   1 VAL CB   C -17.430  -5.478  -3.583 1.00 . A A .  34 VAL CB   1 1 
        9 17108 1 1   1 VAL CG1  C -16.232  -5.047  -2.762 1.00 . A A .  34 VAL CG1  1 1 
        9 17109 1 1   1 VAL CG2  C -18.723  -5.266  -2.808 1.00 . A A .  34 VAL CG2  1 1 
        9 17110 1 1   1 VAL H1   H -19.551  -4.753  -5.078 1.00 . A A .  34 VAL H1   1 1 
        9 17111 1 1   1 VAL H2   H -18.779  -5.992  -5.927 1.00 . A A .  34 VAL H2   1 1 
        9 17112 1 1   1 VAL H3   H -18.758  -4.417  -6.530 1.00 . A A .  34 VAL H3   1 1 
        9 17113 1 1   1 VAL HA   H -17.413  -3.660  -4.722 1.00 . A A .  34 VAL HA   1 1 
        9 17114 1 1   1 VAL HB   H -17.327  -6.526  -3.786 1.00 . A A .  34 VAL HB   1 1 
        9 17115 1 1   1 VAL HG11 H -16.234  -5.566  -1.817 1.00 . A A .  34 VAL HG11 1 1 
        9 17116 1 1   1 VAL HG12 H -16.277  -3.982  -2.590 1.00 . A A .  34 VAL HG12 1 1 
        9 17117 1 1   1 VAL HG13 H -15.325  -5.286  -3.299 1.00 . A A .  34 VAL HG13 1 1 
        9 17118 1 1   1 VAL HG21 H -19.554  -5.642  -3.386 1.00 . A A .  34 VAL HG21 1 1 
        9 17119 1 1   1 VAL HG22 H -18.862  -4.212  -2.621 1.00 . A A .  34 VAL HG22 1 1 
        9 17120 1 1   1 VAL HG23 H -18.669  -5.795  -1.868 1.00 . A A .  34 VAL HG23 1 1 
        9 17121 1 1   1 VAL N    N -18.727  -4.988  -5.664 1.00 . A A .  34 VAL N    1 1 
        9 17122 1 1   1 VAL O    O -16.358  -5.989  -6.623 1.00 . A A .  34 VAL O    1 1 
        9 17123 1 1   2 PHE C    C -12.925  -5.302  -5.943 1.00 . A A .  35 PHE C    1 1 
        9 17124 1 1   2 PHE CA   C -14.054  -4.430  -6.476 1.00 . A A .  35 PHE CA   1 1 
        9 17125 1 1   2 PHE CB   C -13.545  -3.000  -6.693 1.00 . A A .  35 PHE CB   1 1 
        9 17126 1 1   2 PHE CD1  C -15.812  -2.396  -7.620 1.00 . A A .  35 PHE CD1  1 1 
        9 17127 1 1   2 PHE CD2  C -14.466  -0.667  -6.686 1.00 . A A .  35 PHE CD2  1 1 
        9 17128 1 1   2 PHE CE1  C -16.801  -1.480  -7.909 1.00 . A A .  35 PHE CE1  1 1 
        9 17129 1 1   2 PHE CE2  C -15.451   0.253  -6.976 1.00 . A A .  35 PHE CE2  1 1 
        9 17130 1 1   2 PHE CG   C -14.630  -2.002  -7.007 1.00 . A A .  35 PHE CG   1 1 
        9 17131 1 1   2 PHE CZ   C -16.619  -0.153  -7.589 1.00 . A A .  35 PHE CZ   1 1 
        9 17132 1 1   2 PHE H    H -15.106  -3.880  -4.733 1.00 . A A .  35 PHE H    1 1 
        9 17133 1 1   2 PHE HA   H -14.396  -4.830  -7.417 1.00 . A A .  35 PHE HA   1 1 
        9 17134 1 1   2 PHE HB2  H -13.041  -2.668  -5.798 1.00 . A A .  35 PHE HB2  1 1 
        9 17135 1 1   2 PHE HB3  H -12.844  -2.999  -7.515 1.00 . A A .  35 PHE HB3  1 1 
        9 17136 1 1   2 PHE HD1  H -15.959  -3.438  -7.861 1.00 . A A .  35 PHE HD1  1 1 
        9 17137 1 1   2 PHE HD2  H -13.550  -0.340  -6.209 1.00 . A A .  35 PHE HD2  1 1 
        9 17138 1 1   2 PHE HE1  H -17.714  -1.802  -8.387 1.00 . A A .  35 PHE HE1  1 1 
        9 17139 1 1   2 PHE HE2  H -15.308   1.291  -6.721 1.00 . A A .  35 PHE HE2  1 1 
        9 17140 1 1   2 PHE HZ   H -17.392   0.569  -7.815 1.00 . A A .  35 PHE HZ   1 1 
        9 17141 1 1   2 PHE N    N -15.176  -4.407  -5.557 1.00 . A A .  35 PHE N    1 1 
        9 17142 1 1   2 PHE O    O -12.815  -5.505  -4.730 1.00 . A A .  35 PHE O    1 1 
        9 17143 1 1   3 PRO C    C -10.022  -5.821  -5.504 1.00 . A A .  36 PRO C    1 1 
        9 17144 1 1   3 PRO CA   C -10.890  -6.600  -6.478 1.00 . A A .  36 PRO CA   1 1 
        9 17145 1 1   3 PRO CB   C -10.158  -6.795  -7.804 1.00 . A A .  36 PRO CB   1 1 
        9 17146 1 1   3 PRO CD   C -12.242  -5.750  -8.315 1.00 . A A .  36 PRO CD   1 1 
        9 17147 1 1   3 PRO CG   C -11.224  -6.724  -8.838 1.00 . A A .  36 PRO CG   1 1 
        9 17148 1 1   3 PRO HA   H -11.145  -7.560  -6.051 1.00 . A A .  36 PRO HA   1 1 
        9 17149 1 1   3 PRO HB2  H  -9.427  -6.010  -7.934 1.00 . A A .  36 PRO HB2  1 1 
        9 17150 1 1   3 PRO HB3  H  -9.666  -7.756  -7.810 1.00 . A A .  36 PRO HB3  1 1 
        9 17151 1 1   3 PRO HD2  H -12.024  -4.752  -8.666 1.00 . A A .  36 PRO HD2  1 1 
        9 17152 1 1   3 PRO HD3  H -13.237  -6.047  -8.614 1.00 . A A .  36 PRO HD3  1 1 
        9 17153 1 1   3 PRO HG2  H -10.810  -6.370  -9.770 1.00 . A A .  36 PRO HG2  1 1 
        9 17154 1 1   3 PRO HG3  H -11.671  -7.698  -8.971 1.00 . A A .  36 PRO HG3  1 1 
        9 17155 1 1   3 PRO N    N -12.085  -5.838  -6.850 1.00 . A A .  36 PRO N    1 1 
        9 17156 1 1   3 PRO O    O  -9.789  -4.622  -5.690 1.00 . A A .  36 PRO O    1 1 
        9 17157 1 1   4 TRP C    C  -7.597  -5.099  -3.797 1.00 . A A .  37 TRP C    1 1 
        9 17158 1 1   4 TRP CA   C  -8.850  -5.870  -3.370 1.00 . A A .  37 TRP CA   1 1 
        9 17159 1 1   4 TRP CB   C  -8.523  -6.886  -2.272 1.00 . A A .  37 TRP CB   1 1 
        9 17160 1 1   4 TRP CD1  C  -8.584  -9.168  -3.454 1.00 . A A .  37 TRP CD1  1 1 
        9 17161 1 1   4 TRP CD2  C  -6.616  -8.672  -2.518 1.00 . A A .  37 TRP CD2  1 1 
        9 17162 1 1   4 TRP CE2  C  -6.525  -9.939  -3.119 1.00 . A A .  37 TRP CE2  1 1 
        9 17163 1 1   4 TRP CE3  C  -5.494  -8.157  -1.866 1.00 . A A .  37 TRP CE3  1 1 
        9 17164 1 1   4 TRP CG   C  -7.941  -8.187  -2.752 1.00 . A A .  37 TRP CG   1 1 
        9 17165 1 1   4 TRP CH2  C  -4.283 -10.172  -2.437 1.00 . A A .  37 TRP CH2  1 1 
        9 17166 1 1   4 TRP CZ2  C  -5.363 -10.697  -3.083 1.00 . A A .  37 TRP CZ2  1 1 
        9 17167 1 1   4 TRP CZ3  C  -4.340  -8.913  -1.832 1.00 . A A .  37 TRP CZ3  1 1 
        9 17168 1 1   4 TRP H    H  -9.680  -7.478  -4.449 1.00 . A A .  37 TRP H    1 1 
        9 17169 1 1   4 TRP HA   H  -9.552  -5.157  -2.957 1.00 . A A .  37 TRP HA   1 1 
        9 17170 1 1   4 TRP HB2  H  -7.816  -6.444  -1.588 1.00 . A A .  37 TRP HB2  1 1 
        9 17171 1 1   4 TRP HB3  H  -9.433  -7.111  -1.736 1.00 . A A .  37 TRP HB3  1 1 
        9 17172 1 1   4 TRP HD1  H  -9.611  -9.110  -3.777 1.00 . A A .  37 TRP HD1  1 1 
        9 17173 1 1   4 TRP HE1  H  -7.964 -11.036  -4.177 1.00 . A A .  37 TRP HE1  1 1 
        9 17174 1 1   4 TRP HE3  H  -5.520  -7.186  -1.394 1.00 . A A .  37 TRP HE3  1 1 
        9 17175 1 1   4 TRP HH2  H  -3.362 -10.732  -2.388 1.00 . A A .  37 TRP HH2  1 1 
        9 17176 1 1   4 TRP HZ2  H  -5.305 -11.672  -3.543 1.00 . A A .  37 TRP HZ2  1 1 
        9 17177 1 1   4 TRP HZ3  H  -3.462  -8.533  -1.332 1.00 . A A .  37 TRP HZ3  1 1 
        9 17178 1 1   4 TRP N    N  -9.541  -6.509  -4.476 1.00 . A A .  37 TRP N    1 1 
        9 17179 1 1   4 TRP NE1  N  -7.736 -10.217  -3.686 1.00 . A A .  37 TRP NE1  1 1 
        9 17180 1 1   4 TRP O    O  -7.134  -4.219  -3.068 1.00 . A A .  37 TRP O    1 1 
        9 17181 1 1   5 HIS C    C  -6.562  -3.276  -6.034 1.00 . A A .  38 HIS C    1 1 
        9 17182 1 1   5 HIS CA   C  -5.979  -4.597  -5.527 1.00 . A A .  38 HIS CA   1 1 
        9 17183 1 1   5 HIS CB   C  -5.260  -5.345  -6.658 1.00 . A A .  38 HIS CB   1 1 
        9 17184 1 1   5 HIS CD2  C  -4.112  -4.034  -8.589 1.00 . A A .  38 HIS CD2  1 1 
        9 17185 1 1   5 HIS CE1  C  -2.234  -3.538  -7.580 1.00 . A A .  38 HIS CE1  1 1 
        9 17186 1 1   5 HIS CG   C  -4.175  -4.553  -7.338 1.00 . A A .  38 HIS CG   1 1 
        9 17187 1 1   5 HIS H    H  -7.316  -6.233  -5.432 1.00 . A A .  38 HIS H    1 1 
        9 17188 1 1   5 HIS HA   H  -5.274  -4.388  -4.737 1.00 . A A .  38 HIS HA   1 1 
        9 17189 1 1   5 HIS HB2  H  -4.812  -6.237  -6.254 1.00 . A A .  38 HIS HB2  1 1 
        9 17190 1 1   5 HIS HB3  H  -5.985  -5.625  -7.408 1.00 . A A .  38 HIS HB3  1 1 
        9 17191 1 1   5 HIS HD1  H  -2.719  -4.443  -5.814 1.00 . A A .  38 HIS HD1  1 1 
        9 17192 1 1   5 HIS HD2  H  -4.877  -4.101  -9.348 1.00 . A A .  38 HIS HD2  1 1 
        9 17193 1 1   5 HIS HE1  H  -1.250  -3.146  -7.379 1.00 . A A .  38 HIS HE1  1 1 
        9 17194 1 1   5 HIS HE2  H  -2.637  -2.819  -9.455 1.00 . A A .  38 HIS HE2  1 1 
        9 17195 1 1   5 HIS N    N  -7.035  -5.421  -4.961 1.00 . A A .  38 HIS N    1 1 
        9 17196 1 1   5 HIS ND1  N  -2.980  -4.224  -6.732 1.00 . A A .  38 HIS ND1  1 1 
        9 17197 1 1   5 HIS NE2  N  -2.898  -3.411  -8.712 1.00 . A A .  38 HIS NE2  1 1 
        9 17198 1 1   5 HIS O    O  -6.771  -3.086  -7.233 1.00 . A A .  38 HIS O    1 1 
        9 17199 1 1   6 SER C    C  -6.684   0.000  -4.578 1.00 . A A .  39 SER C    1 1 
        9 17200 1 1   6 SER CA   C  -7.383  -1.070  -5.423 1.00 . A A .  39 SER CA   1 1 
        9 17201 1 1   6 SER CB   C  -8.900  -1.064  -5.171 1.00 . A A .  39 SER CB   1 1 
        9 17202 1 1   6 SER H    H  -6.734  -2.632  -4.160 1.00 . A A .  39 SER H    1 1 
        9 17203 1 1   6 SER HA   H  -7.194  -0.876  -6.467 1.00 . A A .  39 SER HA   1 1 
        9 17204 1 1   6 SER HB2  H  -9.365  -1.817  -5.791 1.00 . A A .  39 SER HB2  1 1 
        9 17205 1 1   6 SER HB3  H  -9.089  -1.298  -4.131 1.00 . A A .  39 SER HB3  1 1 
        9 17206 1 1   6 SER HG   H  -8.974   0.894  -5.056 1.00 . A A .  39 SER HG   1 1 
        9 17207 1 1   6 SER N    N  -6.853  -2.385  -5.101 1.00 . A A .  39 SER N    1 1 
        9 17208 1 1   6 SER O    O  -6.873   1.195  -4.788 1.00 . A A .  39 SER O    1 1 
        9 17209 1 1   6 SER OG   O  -9.486   0.191  -5.472 1.00 . A A .  39 SER OG   1 1 
        9 17210 1 1   7 LEU C    C  -3.853  -0.171  -2.260 1.00 . A A .  40 LEU C    1 1 
        9 17211 1 1   7 LEU CA   C  -5.216   0.400  -2.644 1.00 . A A .  40 LEU CA   1 1 
        9 17212 1 1   7 LEU CB   C  -6.099   0.516  -1.394 1.00 . A A .  40 LEU CB   1 1 
        9 17213 1 1   7 LEU CD1  C  -7.239  -0.956   0.297 1.00 . A A .  40 LEU CD1  1 1 
        9 17214 1 1   7 LEU CD2  C  -8.427  -0.333  -1.792 1.00 . A A .  40 LEU CD2  1 1 
        9 17215 1 1   7 LEU CG   C  -7.072  -0.652  -1.178 1.00 . A A .  40 LEU CG   1 1 
        9 17216 1 1   7 LEU H    H  -5.641  -1.411  -3.646 1.00 . A A .  40 LEU H    1 1 
        9 17217 1 1   7 LEU HA   H  -5.078   1.390  -3.070 1.00 . A A .  40 LEU HA   1 1 
        9 17218 1 1   7 LEU HB2  H  -5.454   0.597  -0.526 1.00 . A A .  40 LEU HB2  1 1 
        9 17219 1 1   7 LEU HB3  H  -6.676   1.424  -1.472 1.00 . A A .  40 LEU HB3  1 1 
        9 17220 1 1   7 LEU HD11 H  -6.337  -1.412   0.677 1.00 . A A .  40 LEU HD11 1 1 
        9 17221 1 1   7 LEU HD12 H  -8.075  -1.633   0.432 1.00 . A A .  40 LEU HD12 1 1 
        9 17222 1 1   7 LEU HD13 H  -7.431  -0.039   0.832 1.00 . A A .  40 LEU HD13 1 1 
        9 17223 1 1   7 LEU HD21 H  -8.297  -0.043  -2.828 1.00 . A A .  40 LEU HD21 1 1 
        9 17224 1 1   7 LEU HD22 H  -8.889   0.477  -1.249 1.00 . A A .  40 LEU HD22 1 1 
        9 17225 1 1   7 LEU HD23 H  -9.059  -1.206  -1.743 1.00 . A A .  40 LEU HD23 1 1 
        9 17226 1 1   7 LEU HG   H  -6.682  -1.534  -1.662 1.00 . A A .  40 LEU HG   1 1 
        9 17227 1 1   7 LEU N    N  -5.856  -0.460  -3.644 1.00 . A A .  40 LEU N    1 1 
        9 17228 1 1   7 LEU O    O  -2.932   0.569  -1.925 1.00 . A A .  40 LEU O    1 1 
        9 17229 1 1   8 VAL C    C  -1.523  -2.073  -3.187 1.00 . A A .  41 VAL C    1 1 
        9 17230 1 1   8 VAL CA   C  -2.488  -2.169  -2.001 1.00 . A A .  41 VAL CA   1 1 
        9 17231 1 1   8 VAL CB   C  -2.733  -3.647  -1.619 1.00 . A A .  41 VAL CB   1 1 
        9 17232 1 1   8 VAL CG1  C  -3.391  -4.430  -2.753 1.00 . A A .  41 VAL CG1  1 1 
        9 17233 1 1   8 VAL CG2  C  -1.437  -4.296  -1.195 1.00 . A A .  41 VAL CG2  1 1 
        9 17234 1 1   8 VAL H    H  -4.508  -2.042  -2.526 1.00 . A A .  41 VAL H    1 1 
        9 17235 1 1   8 VAL HA   H  -2.044  -1.671  -1.151 1.00 . A A .  41 VAL HA   1 1 
        9 17236 1 1   8 VAL HB   H  -3.405  -3.665  -0.773 1.00 . A A .  41 VAL HB   1 1 
        9 17237 1 1   8 VAL HG11 H  -4.345  -3.986  -2.989 1.00 . A A .  41 VAL HG11 1 1 
        9 17238 1 1   8 VAL HG12 H  -3.537  -5.456  -2.447 1.00 . A A .  41 VAL HG12 1 1 
        9 17239 1 1   8 VAL HG13 H  -2.755  -4.404  -3.628 1.00 . A A .  41 VAL HG13 1 1 
        9 17240 1 1   8 VAL HG21 H  -1.608  -5.343  -1.001 1.00 . A A .  41 VAL HG21 1 1 
        9 17241 1 1   8 VAL HG22 H  -1.077  -3.816  -0.300 1.00 . A A .  41 VAL HG22 1 1 
        9 17242 1 1   8 VAL HG23 H  -0.712  -4.185  -1.983 1.00 . A A .  41 VAL HG23 1 1 
        9 17243 1 1   8 VAL N    N  -3.737  -1.499  -2.301 1.00 . A A .  41 VAL N    1 1 
        9 17244 1 1   8 VAL O    O  -1.814  -2.549  -4.289 1.00 . A A .  41 VAL O    1 1 
        9 17245 1 1   9 PRO C    C   1.618  -2.344  -4.171 1.00 . A A .  42 PRO C    1 1 
        9 17246 1 1   9 PRO CA   C   0.602  -1.214  -4.042 1.00 . A A .  42 PRO CA   1 1 
        9 17247 1 1   9 PRO CB   C   1.296   0.058  -3.575 1.00 . A A .  42 PRO CB   1 1 
        9 17248 1 1   9 PRO CD   C   0.070  -0.834  -1.711 1.00 . A A .  42 PRO CD   1 1 
        9 17249 1 1   9 PRO CG   C   1.306  -0.054  -2.089 1.00 . A A .  42 PRO CG   1 1 
        9 17250 1 1   9 PRO HA   H   0.128  -1.039  -4.995 1.00 . A A .  42 PRO HA   1 1 
        9 17251 1 1   9 PRO HB2  H   2.299   0.094  -3.979 1.00 . A A .  42 PRO HB2  1 1 
        9 17252 1 1   9 PRO HB3  H   0.736   0.921  -3.903 1.00 . A A .  42 PRO HB3  1 1 
        9 17253 1 1   9 PRO HD2  H   0.314  -1.601  -0.991 1.00 . A A .  42 PRO HD2  1 1 
        9 17254 1 1   9 PRO HD3  H  -0.685  -0.170  -1.314 1.00 . A A .  42 PRO HD3  1 1 
        9 17255 1 1   9 PRO HG2  H   2.193  -0.581  -1.769 1.00 . A A .  42 PRO HG2  1 1 
        9 17256 1 1   9 PRO HG3  H   1.277   0.931  -1.648 1.00 . A A .  42 PRO HG3  1 1 
        9 17257 1 1   9 PRO N    N  -0.372  -1.430  -2.985 1.00 . A A .  42 PRO N    1 1 
        9 17258 1 1   9 PRO O    O   1.530  -3.375  -3.499 1.00 . A A .  42 PRO O    1 1 
        9 17259 1 1  10 PHE C    C   4.940  -2.183  -5.453 1.00 . A A .  43 PHE C    1 1 
        9 17260 1 1  10 PHE CA   C   3.697  -3.027  -5.237 1.00 . A A .  43 PHE CA   1 1 
        9 17261 1 1  10 PHE CB   C   3.454  -3.951  -6.438 1.00 . A A .  43 PHE CB   1 1 
        9 17262 1 1  10 PHE CD1  C   4.840  -5.992  -5.960 1.00 . A A .  43 PHE CD1  1 1 
        9 17263 1 1  10 PHE CD2  C   5.431  -4.633  -7.828 1.00 . A A .  43 PHE CD2  1 1 
        9 17264 1 1  10 PHE CE1  C   5.889  -6.845  -6.246 1.00 . A A .  43 PHE CE1  1 1 
        9 17265 1 1  10 PHE CE2  C   6.483  -5.483  -8.118 1.00 . A A .  43 PHE CE2  1 1 
        9 17266 1 1  10 PHE CG   C   4.600  -4.877  -6.747 1.00 . A A .  43 PHE CG   1 1 
        9 17267 1 1  10 PHE CZ   C   6.711  -6.590  -7.325 1.00 . A A .  43 PHE CZ   1 1 
        9 17268 1 1  10 PHE H    H   2.523  -1.327  -5.616 1.00 . A A .  43 PHE H    1 1 
        9 17269 1 1  10 PHE HA   H   3.814  -3.618  -4.340 1.00 . A A .  43 PHE HA   1 1 
        9 17270 1 1  10 PHE HB2  H   2.584  -4.558  -6.244 1.00 . A A .  43 PHE HB2  1 1 
        9 17271 1 1  10 PHE HB3  H   3.273  -3.346  -7.314 1.00 . A A .  43 PHE HB3  1 1 
        9 17272 1 1  10 PHE HD1  H   4.200  -6.193  -5.114 1.00 . A A .  43 PHE HD1  1 1 
        9 17273 1 1  10 PHE HD2  H   5.253  -3.768  -8.449 1.00 . A A .  43 PHE HD2  1 1 
        9 17274 1 1  10 PHE HE1  H   6.066  -7.712  -5.624 1.00 . A A .  43 PHE HE1  1 1 
        9 17275 1 1  10 PHE HE2  H   7.124  -5.280  -8.963 1.00 . A A .  43 PHE HE2  1 1 
        9 17276 1 1  10 PHE HZ   H   7.531  -7.255  -7.551 1.00 . A A .  43 PHE HZ   1 1 
        9 17277 1 1  10 PHE N    N   2.574  -2.132  -5.054 1.00 . A A .  43 PHE N    1 1 
        9 17278 1 1  10 PHE O    O   5.040  -1.473  -6.454 1.00 . A A .  43 PHE O    1 1 
        9 17279 1 1  11 LEU C    C   7.900  -1.866  -5.800 1.00 . A A .  44 LEU C    1 1 
        9 17280 1 1  11 LEU CA   C   7.066  -1.403  -4.597 1.00 . A A .  44 LEU CA   1 1 
        9 17281 1 1  11 LEU CB   C   7.850  -1.399  -3.250 1.00 . A A .  44 LEU CB   1 1 
        9 17282 1 1  11 LEU CD1  C   8.334  -3.901  -3.367 1.00 . A A .  44 LEU CD1  1 1 
        9 17283 1 1  11 LEU CD2  C  10.194  -2.249  -3.603 1.00 . A A .  44 LEU CD2  1 1 
        9 17284 1 1  11 LEU CG   C   8.855  -2.536  -2.955 1.00 . A A .  44 LEU CG   1 1 
        9 17285 1 1  11 LEU H    H   5.743  -2.808  -3.727 1.00 . A A .  44 LEU H    1 1 
        9 17286 1 1  11 LEU HA   H   6.736  -0.393  -4.800 1.00 . A A .  44 LEU HA   1 1 
        9 17287 1 1  11 LEU HB2  H   8.400  -0.475  -3.204 1.00 . A A .  44 LEU HB2  1 1 
        9 17288 1 1  11 LEU HB3  H   7.123  -1.388  -2.441 1.00 . A A .  44 LEU HB3  1 1 
        9 17289 1 1  11 LEU HD11 H   7.489  -4.167  -2.749 1.00 . A A .  44 LEU HD11 1 1 
        9 17290 1 1  11 LEU HD12 H   9.115  -4.636  -3.243 1.00 . A A .  44 LEU HD12 1 1 
        9 17291 1 1  11 LEU HD13 H   8.027  -3.871  -4.402 1.00 . A A .  44 LEU HD13 1 1 
        9 17292 1 1  11 LEU HD21 H  10.886  -3.041  -3.365 1.00 . A A .  44 LEU HD21 1 1 
        9 17293 1 1  11 LEU HD22 H  10.578  -1.307  -3.237 1.00 . A A .  44 LEU HD22 1 1 
        9 17294 1 1  11 LEU HD23 H  10.063  -2.194  -4.673 1.00 . A A .  44 LEU HD23 1 1 
        9 17295 1 1  11 LEU HG   H   9.018  -2.571  -1.888 1.00 . A A .  44 LEU HG   1 1 
        9 17296 1 1  11 LEU N    N   5.865  -2.220  -4.499 1.00 . A A .  44 LEU N    1 1 
        9 17297 1 1  11 LEU O    O   7.726  -2.993  -6.267 1.00 . A A .  44 LEU O    1 1 
        9 17298 1 1  12 ALA C    C  10.205  -2.645  -7.473 1.00 . A A .  45 ALA C    1 1 
        9 17299 1 1  12 ALA CA   C   9.526  -1.275  -7.533 1.00 . A A .  45 ALA CA   1 1 
        9 17300 1 1  12 ALA CB   C  10.560  -0.185  -7.766 1.00 . A A .  45 ALA CB   1 1 
        9 17301 1 1  12 ALA H    H   8.888  -0.132  -5.866 1.00 . A A .  45 ALA H    1 1 
        9 17302 1 1  12 ALA HA   H   8.838  -1.264  -8.365 1.00 . A A .  45 ALA HA   1 1 
        9 17303 1 1  12 ALA HB1  H  10.062   0.769  -7.861 1.00 . A A .  45 ALA HB1  1 1 
        9 17304 1 1  12 ALA HB2  H  11.109  -0.396  -8.671 1.00 . A A .  45 ALA HB2  1 1 
        9 17305 1 1  12 ALA HB3  H  11.243  -0.152  -6.930 1.00 . A A .  45 ALA HB3  1 1 
        9 17306 1 1  12 ALA N    N   8.760  -0.990  -6.315 1.00 . A A .  45 ALA N    1 1 
        9 17307 1 1  12 ALA O    O  10.713  -3.046  -6.426 1.00 . A A .  45 ALA O    1 1 
        9 17308 1 1  13 PRO C    C  12.098  -4.873  -7.982 1.00 . A A .  46 PRO C    1 1 
        9 17309 1 1  13 PRO CA   C  10.761  -4.732  -8.699 1.00 . A A .  46 PRO CA   1 1 
        9 17310 1 1  13 PRO CB   C  10.930  -4.965 -10.210 1.00 . A A .  46 PRO CB   1 1 
        9 17311 1 1  13 PRO CD   C   9.691  -2.933  -9.901 1.00 . A A .  46 PRO CD   1 1 
        9 17312 1 1  13 PRO CG   C  10.571  -3.669 -10.869 1.00 . A A .  46 PRO CG   1 1 
        9 17313 1 1  13 PRO HA   H  10.068  -5.460  -8.300 1.00 . A A .  46 PRO HA   1 1 
        9 17314 1 1  13 PRO HB2  H  11.954  -5.238 -10.419 1.00 . A A .  46 PRO HB2  1 1 
        9 17315 1 1  13 PRO HB3  H  10.272  -5.761 -10.527 1.00 . A A .  46 PRO HB3  1 1 
        9 17316 1 1  13 PRO HD2  H   9.805  -1.866 -10.024 1.00 . A A .  46 PRO HD2  1 1 
        9 17317 1 1  13 PRO HD3  H   8.660  -3.226 -10.025 1.00 . A A .  46 PRO HD3  1 1 
        9 17318 1 1  13 PRO HG2  H  11.466  -3.100 -11.066 1.00 . A A .  46 PRO HG2  1 1 
        9 17319 1 1  13 PRO HG3  H  10.038  -3.862 -11.789 1.00 . A A .  46 PRO HG3  1 1 
        9 17320 1 1  13 PRO N    N  10.212  -3.375  -8.607 1.00 . A A .  46 PRO N    1 1 
        9 17321 1 1  13 PRO O    O  13.020  -4.086  -8.206 1.00 . A A .  46 PRO O    1 1 
        9 17322 1 1  14 SER C    C  14.591  -6.393  -7.125 1.00 . A A .  47 SER C    1 1 
        9 17323 1 1  14 SER CA   C  13.357  -6.083  -6.286 1.00 . A A .  47 SER CA   1 1 
        9 17324 1 1  14 SER CB   C  13.078  -7.198  -5.283 1.00 . A A .  47 SER CB   1 1 
        9 17325 1 1  14 SER H    H  11.438  -6.506  -7.043 1.00 . A A .  47 SER H    1 1 
        9 17326 1 1  14 SER HA   H  13.534  -5.168  -5.744 1.00 . A A .  47 SER HA   1 1 
        9 17327 1 1  14 SER HB2  H  14.015  -7.602  -4.931 1.00 . A A .  47 SER HB2  1 1 
        9 17328 1 1  14 SER HB3  H  12.523  -6.795  -4.448 1.00 . A A .  47 SER HB3  1 1 
        9 17329 1 1  14 SER HG   H  11.686  -8.578  -5.234 1.00 . A A .  47 SER HG   1 1 
        9 17330 1 1  14 SER N    N  12.185  -5.876  -7.118 1.00 . A A .  47 SER N    1 1 
        9 17331 1 1  14 SER O    O  14.790  -7.518  -7.585 1.00 . A A .  47 SER O    1 1 
        9 17332 1 1  14 SER OG   O  12.323  -8.239  -5.878 1.00 . A A .  47 SER OG   1 1 
        9 17333 1 1  15 GLN C    C  17.839  -5.164  -7.263 1.00 . A A .  48 GLN C    1 1 
        9 17334 1 1  15 GLN CA   C  16.616  -5.501  -8.110 1.00 . A A .  48 GLN CA   1 1 
        9 17335 1 1  15 GLN CB   C  16.523  -4.612  -9.360 1.00 . A A .  48 GLN CB   1 1 
        9 17336 1 1  15 GLN CD   C  15.773  -2.395 -10.343 1.00 . A A .  48 GLN CD   1 1 
        9 17337 1 1  15 GLN CG   C  16.044  -3.192  -9.080 1.00 . A A .  48 GLN CG   1 1 
        9 17338 1 1  15 GLN H    H  15.200  -4.517  -6.921 1.00 . A A .  48 GLN H    1 1 
        9 17339 1 1  15 GLN HA   H  16.688  -6.527  -8.419 1.00 . A A .  48 GLN HA   1 1 
        9 17340 1 1  15 GLN HB2  H  17.500  -4.553  -9.818 1.00 . A A .  48 GLN HB2  1 1 
        9 17341 1 1  15 GLN HB3  H  15.837  -5.068 -10.056 1.00 . A A .  48 GLN HB3  1 1 
        9 17342 1 1  15 GLN HE21 H  14.367  -1.352  -9.408 1.00 . A A .  48 GLN HE21 1 1 
        9 17343 1 1  15 GLN HE22 H  14.632  -0.935 -11.065 1.00 . A A .  48 GLN HE22 1 1 
        9 17344 1 1  15 GLN HG2  H  15.132  -3.242  -8.504 1.00 . A A .  48 GLN HG2  1 1 
        9 17345 1 1  15 GLN HG3  H  16.801  -2.679  -8.505 1.00 . A A .  48 GLN HG3  1 1 
        9 17346 1 1  15 GLN N    N  15.412  -5.378  -7.321 1.00 . A A .  48 GLN N    1 1 
        9 17347 1 1  15 GLN NE2  N  14.830  -1.469 -10.265 1.00 . A A .  48 GLN NE2  1 1 
        9 17348 1 1  15 GLN O    O  18.408  -6.096  -6.656 1.00 . A A .  48 GLN O    1 1 
        9 17349 1 1  15 GLN OXT  O  18.211  -3.973  -7.180 1.00 . A A .  48 GLN OXT  1 1 
        9 17350 1 1  15 GLN OE1  O  16.401  -2.610 -11.382 1.00 . A A .  48 GLN OE1  1 1 
        9 17351 2 2   4 ALA C    C -27.923   7.920  -2.131 1.00 . B B . 567 ALA C    1 1 
        9 17352 2 2   4 ALA CA   C -29.028   7.374  -1.242 1.00 . B B . 567 ALA CA   1 1 
        9 17353 2 2   4 ALA CB   C -28.860   5.876  -1.053 1.00 . B B . 567 ALA CB   1 1 
        9 17354 2 2   4 ALA H    H -30.438   7.237  -2.760 1.00 . B B . 567 ALA H    1 1 
        9 17355 2 2   4 ALA HA   H -28.965   7.844  -0.273 1.00 . B B . 567 ALA HA   1 1 
        9 17356 2 2   4 ALA HB1  H -28.869   5.389  -2.017 1.00 . B B . 567 ALA HB1  1 1 
        9 17357 2 2   4 ALA HB2  H -29.670   5.498  -0.449 1.00 . B B . 567 ALA HB2  1 1 
        9 17358 2 2   4 ALA HB3  H -27.920   5.682  -0.558 1.00 . B B . 567 ALA HB3  1 1 
        9 17359 2 2   4 ALA N    N -30.352   7.676  -1.824 1.00 . B B . 567 ALA N    1 1 
        9 17360 2 2   4 ALA O    O -27.950   7.741  -3.350 1.00 . B B . 567 ALA O    1 1 
        9 17361 2 2   5 PRO C    C -24.726   8.108  -2.496 1.00 . B B . 568 PRO C    1 1 
        9 17362 2 2   5 PRO CA   C -25.817   9.148  -2.283 1.00 . B B . 568 PRO CA   1 1 
        9 17363 2 2   5 PRO CB   C -25.314  10.280  -1.395 1.00 . B B . 568 PRO CB   1 1 
        9 17364 2 2   5 PRO CD   C -26.855   8.926  -0.104 1.00 . B B . 568 PRO CD   1 1 
        9 17365 2 2   5 PRO CG   C -25.710   9.906  -0.002 1.00 . B B . 568 PRO CG   1 1 
        9 17366 2 2   5 PRO HA   H -26.128   9.546  -3.237 1.00 . B B . 568 PRO HA   1 1 
        9 17367 2 2   5 PRO HB2  H -24.242  10.358  -1.491 1.00 . B B . 568 PRO HB2  1 1 
        9 17368 2 2   5 PRO HB3  H -25.772  11.205  -1.703 1.00 . B B . 568 PRO HB3  1 1 
        9 17369 2 2   5 PRO HD2  H -26.638   8.036   0.468 1.00 . B B . 568 PRO HD2  1 1 
        9 17370 2 2   5 PRO HD3  H -27.769   9.379   0.244 1.00 . B B . 568 PRO HD3  1 1 
        9 17371 2 2   5 PRO HG2  H -24.874   9.446   0.502 1.00 . B B . 568 PRO HG2  1 1 
        9 17372 2 2   5 PRO HG3  H -26.025  10.791   0.535 1.00 . B B . 568 PRO HG3  1 1 
        9 17373 2 2   5 PRO N    N -26.942   8.611  -1.539 1.00 . B B . 568 PRO N    1 1 
        9 17374 2 2   5 PRO O    O -24.471   7.272  -1.631 1.00 . B B . 568 PRO O    1 1 
        9 17375 2 2   6 PRO C    C -21.667   7.614  -3.340 1.00 . B B . 569 PRO C    1 1 
        9 17376 2 2   6 PRO CA   C -22.991   7.223  -3.989 1.00 . B B . 569 PRO CA   1 1 
        9 17377 2 2   6 PRO CB   C -22.898   7.345  -5.507 1.00 . B B . 569 PRO CB   1 1 
        9 17378 2 2   6 PRO CD   C -24.319   9.119  -4.740 1.00 . B B . 569 PRO CD   1 1 
        9 17379 2 2   6 PRO CG   C -23.300   8.752  -5.790 1.00 . B B . 569 PRO CG   1 1 
        9 17380 2 2   6 PRO HA   H -23.243   6.209  -3.718 1.00 . B B . 569 PRO HA   1 1 
        9 17381 2 2   6 PRO HB2  H -21.885   7.149  -5.826 1.00 . B B . 569 PRO HB2  1 1 
        9 17382 2 2   6 PRO HB3  H -23.572   6.641  -5.970 1.00 . B B . 569 PRO HB3  1 1 
        9 17383 2 2   6 PRO HD2  H -24.165  10.131  -4.394 1.00 . B B . 569 PRO HD2  1 1 
        9 17384 2 2   6 PRO HD3  H -25.318   9.001  -5.128 1.00 . B B . 569 PRO HD3  1 1 
        9 17385 2 2   6 PRO HG2  H -22.439   9.400  -5.718 1.00 . B B . 569 PRO HG2  1 1 
        9 17386 2 2   6 PRO HG3  H -23.738   8.817  -6.775 1.00 . B B . 569 PRO HG3  1 1 
        9 17387 2 2   6 PRO N    N -24.065   8.155  -3.653 1.00 . B B . 569 PRO N    1 1 
        9 17388 2 2   6 PRO O    O -20.628   7.014  -3.621 1.00 . B B . 569 PRO O    1 1 
        9 17389 2 2   7 THR C    C -19.427   9.483  -2.742 1.00 . B B . 570 THR C    1 1 
        9 17390 2 2   7 THR CA   C -20.575   9.177  -1.778 1.00 . B B . 570 THR CA   1 1 
        9 17391 2 2   7 THR CB   C -20.104   8.252  -0.633 1.00 . B B . 570 THR CB   1 1 
        9 17392 2 2   7 THR CG2  C -21.092   8.283   0.524 1.00 . B B . 570 THR CG2  1 1 
        9 17393 2 2   7 THR H    H -22.595   9.005  -2.263 1.00 . B B . 570 THR H    1 1 
        9 17394 2 2   7 THR HA   H -20.890  10.109  -1.332 1.00 . B B . 570 THR HA   1 1 
        9 17395 2 2   7 THR HB   H -19.161   8.617  -0.280 1.00 . B B . 570 THR HB   1 1 
        9 17396 2 2   7 THR HG1  H -19.945   6.884  -2.058 1.00 . B B . 570 THR HG1  1 1 
        9 17397 2 2   7 THR HG21 H -22.056   7.934   0.184 1.00 . B B . 570 THR HG21 1 1 
        9 17398 2 2   7 THR HG22 H -21.185   9.295   0.892 1.00 . B B . 570 THR HG22 1 1 
        9 17399 2 2   7 THR HG23 H -20.738   7.642   1.319 1.00 . B B . 570 THR HG23 1 1 
        9 17400 2 2   7 THR N    N -21.730   8.623  -2.463 1.00 . B B . 570 THR N    1 1 
        9 17401 2 2   7 THR O    O -19.644   9.640  -3.947 1.00 . B B . 570 THR O    1 1 
        9 17402 2 2   7 THR OG1  O -19.939   6.899  -1.088 1.00 . B B . 570 THR OG1  1 1 
        9 17403 2 2   8 LEU C    C -16.761   8.498  -3.813 1.00 . B B . 571 LEU C    1 1 
        9 17404 2 2   8 LEU CA   C -17.041   9.789  -3.030 1.00 . B B . 571 LEU CA   1 1 
        9 17405 2 2   8 LEU CB   C -15.842  10.213  -2.161 1.00 . B B . 571 LEU CB   1 1 
        9 17406 2 2   8 LEU CD1  C -14.065   9.710  -0.479 1.00 . B B . 571 LEU CD1  1 1 
        9 17407 2 2   8 LEU CD2  C -16.127   8.320  -0.539 1.00 . B B . 571 LEU CD2  1 1 
        9 17408 2 2   8 LEU CG   C -15.137   9.109  -1.369 1.00 . B B . 571 LEU CG   1 1 
        9 17409 2 2   8 LEU H    H -18.134   9.632  -1.235 1.00 . B B . 571 LEU H    1 1 
        9 17410 2 2   8 LEU HA   H -17.249  10.570  -3.732 1.00 . B B . 571 LEU HA   1 1 
        9 17411 2 2   8 LEU HB2  H -15.116  10.676  -2.800 1.00 . B B . 571 LEU HB2  1 1 
        9 17412 2 2   8 LEU HB3  H -16.190  10.954  -1.457 1.00 . B B . 571 LEU HB3  1 1 
        9 17413 2 2   8 LEU HD11 H -13.580   8.926   0.083 1.00 . B B . 571 LEU HD11 1 1 
        9 17414 2 2   8 LEU HD12 H -14.518  10.415   0.203 1.00 . B B . 571 LEU HD12 1 1 
        9 17415 2 2   8 LEU HD13 H -13.334  10.221  -1.090 1.00 . B B . 571 LEU HD13 1 1 
        9 17416 2 2   8 LEU HD21 H -16.503   8.942   0.259 1.00 . B B . 571 LEU HD21 1 1 
        9 17417 2 2   8 LEU HD22 H -15.642   7.450  -0.126 1.00 . B B . 571 LEU HD22 1 1 
        9 17418 2 2   8 LEU HD23 H -16.948   8.016  -1.173 1.00 . B B . 571 LEU HD23 1 1 
        9 17419 2 2   8 LEU HG   H -14.658   8.429  -2.058 1.00 . B B . 571 LEU HG   1 1 
        9 17420 2 2   8 LEU N    N -18.228   9.622  -2.207 1.00 . B B . 571 LEU N    1 1 
        9 17421 2 2   8 LEU O    O -17.352   7.459  -3.505 1.00 . B B . 571 LEU O    1 1 
        9 17422 2 2   9 PRO C    C -15.428   6.077  -4.930 1.00 . B B . 572 PRO C    1 1 
        9 17423 2 2   9 PRO CA   C -15.591   7.390  -5.703 1.00 . B B . 572 PRO CA   1 1 
        9 17424 2 2   9 PRO CB   C -14.284   7.797  -6.368 1.00 . B B . 572 PRO CB   1 1 
        9 17425 2 2   9 PRO CD   C -15.170   9.749  -5.302 1.00 . B B . 572 PRO CD   1 1 
        9 17426 2 2   9 PRO CG   C -14.394   9.275  -6.503 1.00 . B B . 572 PRO CG   1 1 
        9 17427 2 2   9 PRO HA   H -16.346   7.257  -6.462 1.00 . B B . 572 PRO HA   1 1 
        9 17428 2 2   9 PRO HB2  H -13.454   7.510  -5.743 1.00 . B B . 572 PRO HB2  1 1 
        9 17429 2 2   9 PRO HB3  H -14.202   7.322  -7.330 1.00 . B B . 572 PRO HB3  1 1 
        9 17430 2 2   9 PRO HD2  H -14.496  10.093  -4.537 1.00 . B B . 572 PRO HD2  1 1 
        9 17431 2 2   9 PRO HD3  H -15.855  10.534  -5.583 1.00 . B B . 572 PRO HD3  1 1 
        9 17432 2 2   9 PRO HG2  H -13.407   9.714  -6.509 1.00 . B B . 572 PRO HG2  1 1 
        9 17433 2 2   9 PRO HG3  H -14.920   9.522  -7.411 1.00 . B B . 572 PRO HG3  1 1 
        9 17434 2 2   9 PRO N    N -15.901   8.549  -4.853 1.00 . B B . 572 PRO N    1 1 
        9 17435 2 2   9 PRO O    O -14.860   6.040  -3.838 1.00 . B B . 572 PRO O    1 1 
        9 17436 2 2  10 PRO C    C -14.711   2.896  -4.845 1.00 . B B . 573 PRO C    1 1 
        9 17437 2 2  10 PRO CA   C -16.027   3.676  -4.857 1.00 . B B . 573 PRO CA   1 1 
        9 17438 2 2  10 PRO CB   C -17.061   2.955  -5.707 1.00 . B B . 573 PRO CB   1 1 
        9 17439 2 2  10 PRO CD   C -16.457   4.939  -6.890 1.00 . B B . 573 PRO CD   1 1 
        9 17440 2 2  10 PRO CG   C -16.847   3.499  -7.073 1.00 . B B . 573 PRO CG   1 1 
        9 17441 2 2  10 PRO HA   H -16.397   3.767  -3.853 1.00 . B B . 573 PRO HA   1 1 
        9 17442 2 2  10 PRO HB2  H -16.888   1.890  -5.669 1.00 . B B . 573 PRO HB2  1 1 
        9 17443 2 2  10 PRO HB3  H -18.052   3.179  -5.344 1.00 . B B . 573 PRO HB3  1 1 
        9 17444 2 2  10 PRO HD2  H -15.691   5.220  -7.598 1.00 . B B . 573 PRO HD2  1 1 
        9 17445 2 2  10 PRO HD3  H -17.320   5.578  -6.995 1.00 . B B . 573 PRO HD3  1 1 
        9 17446 2 2  10 PRO HG2  H -16.056   2.957  -7.568 1.00 . B B . 573 PRO HG2  1 1 
        9 17447 2 2  10 PRO HG3  H -17.755   3.431  -7.633 1.00 . B B . 573 PRO HG3  1 1 
        9 17448 2 2  10 PRO N    N -15.934   4.983  -5.515 1.00 . B B . 573 PRO N    1 1 
        9 17449 2 2  10 PRO O    O -14.617   1.830  -4.232 1.00 . B B . 573 PRO O    1 1 
        9 17450 2 2  11 TYR C    C -11.500   3.388  -4.458 1.00 . B B . 574 TYR C    1 1 
        9 17451 2 2  11 TYR CA   C -12.391   2.775  -5.527 1.00 . B B . 574 TYR CA   1 1 
        9 17452 2 2  11 TYR CB   C -11.683   2.890  -6.872 1.00 . B B . 574 TYR CB   1 1 
        9 17453 2 2  11 TYR CD1  C -11.516   0.629  -7.959 1.00 . B B . 574 TYR CD1  1 1 
        9 17454 2 2  11 TYR CD2  C -13.108   2.171  -8.834 1.00 . B B . 574 TYR CD2  1 1 
        9 17455 2 2  11 TYR CE1  C -11.886  -0.303  -8.907 1.00 . B B . 574 TYR CE1  1 1 
        9 17456 2 2  11 TYR CE2  C -13.487   1.244  -9.784 1.00 . B B . 574 TYR CE2  1 1 
        9 17457 2 2  11 TYR CG   C -12.119   1.879  -7.906 1.00 . B B . 574 TYR CG   1 1 
        9 17458 2 2  11 TYR CZ   C -12.874   0.008  -9.816 1.00 . B B . 574 TYR CZ   1 1 
        9 17459 2 2  11 TYR H    H -13.867   4.196  -6.100 1.00 . B B . 574 TYR H    1 1 
        9 17460 2 2  11 TYR HA   H -12.531   1.731  -5.299 1.00 . B B . 574 TYR HA   1 1 
        9 17461 2 2  11 TYR HB2  H -11.854   3.867  -7.272 1.00 . B B . 574 TYR HB2  1 1 
        9 17462 2 2  11 TYR HB3  H -10.626   2.755  -6.713 1.00 . B B . 574 TYR HB3  1 1 
        9 17463 2 2  11 TYR HD1  H -10.745   0.388  -7.243 1.00 . B B . 574 TYR HD1  1 1 
        9 17464 2 2  11 TYR HD2  H -13.585   3.138  -8.805 1.00 . B B . 574 TYR HD2  1 1 
        9 17465 2 2  11 TYR HE1  H -11.404  -1.270  -8.927 1.00 . B B . 574 TYR HE1  1 1 
        9 17466 2 2  11 TYR HE2  H -14.260   1.487 -10.496 1.00 . B B . 574 TYR HE2  1 1 
        9 17467 2 2  11 TYR HH   H -13.157  -0.520 -11.643 1.00 . B B . 574 TYR HH   1 1 
        9 17468 2 2  11 TYR N    N -13.711   3.399  -5.549 1.00 . B B . 574 TYR N    1 1 
        9 17469 2 2  11 TYR O    O -11.190   4.572  -4.514 1.00 . B B . 574 TYR O    1 1 
        9 17470 2 2  11 TYR OH   O -13.245  -0.915 -10.767 1.00 . B B . 574 TYR OH   1 1 
        9 17471 2 2  12 PHE C    C -10.332   4.031  -1.566 1.00 . B B . 575 PHE C    1 1 
        9 17472 2 2  12 PHE CA   C -10.090   2.822  -2.480 1.00 . B B . 575 PHE CA   1 1 
        9 17473 2 2  12 PHE CB   C  -8.706   2.908  -3.158 1.00 . B B . 575 PHE CB   1 1 
        9 17474 2 2  12 PHE CD1  C  -7.375   4.897  -2.396 1.00 . B B . 575 PHE CD1  1 1 
        9 17475 2 2  12 PHE CD2  C  -8.382   4.982  -4.555 1.00 . B B . 575 PHE CD2  1 1 
        9 17476 2 2  12 PHE CE1  C  -6.851   6.157  -2.586 1.00 . B B . 575 PHE CE1  1 1 
        9 17477 2 2  12 PHE CE2  C  -7.859   6.244  -4.750 1.00 . B B . 575 PHE CE2  1 1 
        9 17478 2 2  12 PHE CG   C  -8.150   4.294  -3.374 1.00 . B B . 575 PHE CG   1 1 
        9 17479 2 2  12 PHE CZ   C  -7.093   6.831  -3.765 1.00 . B B . 575 PHE CZ   1 1 
        9 17480 2 2  12 PHE H    H -11.632   1.714  -3.405 1.00 . B B . 575 PHE H    1 1 
        9 17481 2 2  12 PHE HA   H -10.074   1.952  -1.840 1.00 . B B . 575 PHE HA   1 1 
        9 17482 2 2  12 PHE HB2  H  -7.998   2.375  -2.548 1.00 . B B . 575 PHE HB2  1 1 
        9 17483 2 2  12 PHE HB3  H  -8.766   2.423  -4.122 1.00 . B B . 575 PHE HB3  1 1 
        9 17484 2 2  12 PHE HD1  H  -7.187   4.369  -1.473 1.00 . B B . 575 PHE HD1  1 1 
        9 17485 2 2  12 PHE HD2  H  -8.982   4.523  -5.327 1.00 . B B . 575 PHE HD2  1 1 
        9 17486 2 2  12 PHE HE1  H  -6.250   6.614  -1.815 1.00 . B B . 575 PHE HE1  1 1 
        9 17487 2 2  12 PHE HE2  H  -8.051   6.772  -5.673 1.00 . B B . 575 PHE HE2  1 1 
        9 17488 2 2  12 PHE HZ   H  -6.687   7.822  -3.912 1.00 . B B . 575 PHE HZ   1 1 
        9 17489 2 2  12 PHE N    N -11.150   2.561  -3.473 1.00 . B B . 575 PHE N    1 1 
        9 17490 2 2  12 PHE O    O  -9.736   4.107  -0.496 1.00 . B B . 575 PHE O    1 1 
        9 17491 2 2  13 MET C    C -12.228   5.802   0.093 1.00 . B B . 576 MET C    1 1 
        9 17492 2 2  13 MET CA   C -11.414   6.149  -1.150 1.00 . B B . 576 MET CA   1 1 
        9 17493 2 2  13 MET CB   C -12.100   7.233  -1.980 1.00 . B B . 576 MET CB   1 1 
        9 17494 2 2  13 MET CE   C -10.925   9.059  -5.529 1.00 . B B . 576 MET CE   1 1 
        9 17495 2 2  13 MET CG   C -11.346   7.566  -3.248 1.00 . B B . 576 MET CG   1 1 
        9 17496 2 2  13 MET H    H -11.662   4.847  -2.807 1.00 . B B . 576 MET H    1 1 
        9 17497 2 2  13 MET HA   H -10.449   6.514  -0.831 1.00 . B B . 576 MET HA   1 1 
        9 17498 2 2  13 MET HB2  H -13.088   6.896  -2.251 1.00 . B B . 576 MET HB2  1 1 
        9 17499 2 2  13 MET HB3  H -12.181   8.126  -1.398 1.00 . B B . 576 MET HB3  1 1 
        9 17500 2 2  13 MET HE1  H -11.314   8.265  -6.149 1.00 . B B . 576 MET HE1  1 1 
        9 17501 2 2  13 MET HE2  H  -9.884   8.867  -5.314 1.00 . B B . 576 MET HE2  1 1 
        9 17502 2 2  13 MET HE3  H -11.019  10.001  -6.050 1.00 . B B . 576 MET HE3  1 1 
        9 17503 2 2  13 MET HG2  H -10.292   7.616  -3.025 1.00 . B B . 576 MET HG2  1 1 
        9 17504 2 2  13 MET HG3  H -11.523   6.779  -3.952 1.00 . B B . 576 MET HG3  1 1 
        9 17505 2 2  13 MET N    N -11.185   4.958  -1.956 1.00 . B B . 576 MET N    1 1 
        9 17506 2 2  13 MET O    O -12.713   4.681   0.216 1.00 . B B . 576 MET O    1 1 
        9 17507 2 2  13 MET SD   S -11.851   9.127  -3.995 1.00 . B B . 576 MET SD   1 1 
        9 17508 2 2  14 LYS C    C -14.302   5.690   2.192 1.00 . B B . 577 LYS C    1 1 
        9 17509 2 2  14 LYS CA   C -13.001   6.487   2.309 1.00 . B B . 577 LYS CA   1 1 
        9 17510 2 2  14 LYS CB   C -13.299   7.788   3.046 1.00 . B B . 577 LYS CB   1 1 
        9 17511 2 2  14 LYS CD   C -14.267   8.855   5.105 1.00 . B B . 577 LYS CD   1 1 
        9 17512 2 2  14 LYS CE   C -14.715   8.629   6.539 1.00 . B B . 577 LYS CE   1 1 
        9 17513 2 2  14 LYS CG   C -13.831   7.560   4.452 1.00 . B B . 577 LYS CG   1 1 
        9 17514 2 2  14 LYS H    H -12.023   7.652   0.821 1.00 . B B . 577 LYS H    1 1 
        9 17515 2 2  14 LYS HA   H -12.303   5.911   2.897 1.00 . B B . 577 LYS HA   1 1 
        9 17516 2 2  14 LYS HB2  H -12.391   8.369   3.114 1.00 . B B . 577 LYS HB2  1 1 
        9 17517 2 2  14 LYS HB3  H -14.037   8.347   2.489 1.00 . B B . 577 LYS HB3  1 1 
        9 17518 2 2  14 LYS HD2  H -13.441   9.550   5.099 1.00 . B B . 577 LYS HD2  1 1 
        9 17519 2 2  14 LYS HD3  H -15.092   9.267   4.540 1.00 . B B . 577 LYS HD3  1 1 
        9 17520 2 2  14 LYS HE2  H -14.999   9.578   6.967 1.00 . B B . 577 LYS HE2  1 1 
        9 17521 2 2  14 LYS HE3  H -15.569   7.969   6.534 1.00 . B B . 577 LYS HE3  1 1 
        9 17522 2 2  14 LYS HG2  H -14.678   6.892   4.401 1.00 . B B . 577 LYS HG2  1 1 
        9 17523 2 2  14 LYS HG3  H -13.052   7.110   5.050 1.00 . B B . 577 LYS HG3  1 1 
        9 17524 2 2  14 LYS HZ1  H -13.415   7.059   7.038 1.00 . B B . 577 LYS HZ1  1 1 
        9 17525 2 2  14 LYS HZ2  H -13.951   7.969   8.363 1.00 . B B . 577 LYS HZ2  1 1 
        9 17526 2 2  14 LYS HZ3  H -12.783   8.607   7.328 1.00 . B B . 577 LYS HZ3  1 1 
        9 17527 2 2  14 LYS N    N -12.368   6.751   1.012 1.00 . B B . 577 LYS N    1 1 
        9 17528 2 2  14 LYS NZ   N -13.642   8.025   7.373 1.00 . B B . 577 LYS NZ   1 1 
        9 17529 2 2  14 LYS O    O -15.196   6.033   1.420 1.00 . B B . 577 LYS O    1 1 
        9 17530 2 2  15 GLY C    C -15.925   3.052   1.808 1.00 . B B . 578 GLY C    1 1 
        9 17531 2 2  15 GLY CA   C -15.601   3.837   3.065 1.00 . B B . 578 GLY CA   1 1 
        9 17532 2 2  15 GLY H    H -13.596   4.351   3.489 1.00 . B B . 578 GLY H    1 1 
        9 17533 2 2  15 GLY HA2  H -15.494   3.139   3.882 1.00 . B B . 578 GLY HA2  1 1 
        9 17534 2 2  15 GLY HA3  H -16.424   4.497   3.287 1.00 . B B . 578 GLY HA3  1 1 
        9 17535 2 2  15 GLY N    N -14.380   4.616   2.968 1.00 . B B . 578 GLY N    1 1 
        9 17536 2 2  15 GLY O    O -17.033   2.536   1.665 1.00 . B B . 578 GLY O    1 1 
        9 17537 2 2  16 SER C    C -15.085   0.647   0.163 1.00 . B B . 579 SER C    1 1 
        9 17538 2 2  16 SER CA   C -15.144   2.105  -0.267 1.00 . B B . 579 SER CA   1 1 
        9 17539 2 2  16 SER CB   C -14.072   2.404  -1.313 1.00 . B B . 579 SER CB   1 1 
        9 17540 2 2  16 SER H    H -14.157   3.491   0.986 1.00 . B B . 579 SER H    1 1 
        9 17541 2 2  16 SER HA   H -16.117   2.303  -0.691 1.00 . B B . 579 SER HA   1 1 
        9 17542 2 2  16 SER HB2  H -13.094   2.247  -0.882 1.00 . B B . 579 SER HB2  1 1 
        9 17543 2 2  16 SER HB3  H -14.200   1.748  -2.163 1.00 . B B . 579 SER HB3  1 1 
        9 17544 2 2  16 SER HG   H -13.663   4.314  -1.155 1.00 . B B . 579 SER HG   1 1 
        9 17545 2 2  16 SER N    N -14.977   2.961   0.892 1.00 . B B . 579 SER N    1 1 
        9 17546 2 2  16 SER O    O -14.187   0.248   0.908 1.00 . B B . 579 SER O    1 1 
        9 17547 2 2  16 SER OG   O -14.167   3.747  -1.754 1.00 . B B . 579 SER OG   1 1 
        9 17548 2 2  17 ILE C    C -15.145  -2.317  -0.812 1.00 . B B . 580 ILE C    1 1 
        9 17549 2 2  17 ILE CA   C -16.113  -1.541   0.071 1.00 . B B . 580 ILE CA   1 1 
        9 17550 2 2  17 ILE CB   C -17.548  -2.104  -0.064 1.00 . B B . 580 ILE CB   1 1 
        9 17551 2 2  17 ILE CD1  C -18.157  -1.697   2.397 1.00 . B B . 580 ILE CD1  1 1 
        9 17552 2 2  17 ILE CG1  C -18.488  -1.416   0.940 1.00 . B B . 580 ILE CG1  1 1 
        9 17553 2 2  17 ILE CG2  C -17.566  -3.615   0.134 1.00 . B B . 580 ILE CG2  1 1 
        9 17554 2 2  17 ILE H    H -16.754   0.241  -0.851 1.00 . B B . 580 ILE H    1 1 
        9 17555 2 2  17 ILE HA   H -15.799  -1.643   1.101 1.00 . B B . 580 ILE HA   1 1 
        9 17556 2 2  17 ILE HB   H -17.896  -1.897  -1.064 1.00 . B B . 580 ILE HB   1 1 
        9 17557 2 2  17 ILE HD11 H -17.099  -1.552   2.561 1.00 . B B . 580 ILE HD11 1 1 
        9 17558 2 2  17 ILE HD12 H -18.421  -2.715   2.639 1.00 . B B . 580 ILE HD12 1 1 
        9 17559 2 2  17 ILE HD13 H -18.710  -1.017   3.036 1.00 . B B . 580 ILE HD13 1 1 
        9 17560 2 2  17 ILE HG12 H -18.436  -0.347   0.794 1.00 . B B . 580 ILE HG12 1 1 
        9 17561 2 2  17 ILE HG13 H -19.499  -1.749   0.760 1.00 . B B . 580 ILE HG13 1 1 
        9 17562 2 2  17 ILE HG21 H -17.069  -3.864   1.060 1.00 . B B . 580 ILE HG21 1 1 
        9 17563 2 2  17 ILE HG22 H -17.055  -4.094  -0.692 1.00 . B B . 580 ILE HG22 1 1 
        9 17564 2 2  17 ILE HG23 H -18.588  -3.960   0.169 1.00 . B B . 580 ILE HG23 1 1 
        9 17565 2 2  17 ILE N    N -16.061  -0.134  -0.271 1.00 . B B . 580 ILE N    1 1 
        9 17566 2 2  17 ILE O    O -15.221  -2.254  -2.043 1.00 . B B . 580 ILE O    1 1 
        9 17567 2 2  18 ILE C    C -13.421  -5.246  -0.695 1.00 . B B . 581 ILE C    1 1 
        9 17568 2 2  18 ILE CA   C -13.186  -3.751  -0.869 1.00 . B B . 581 ILE CA   1 1 
        9 17569 2 2  18 ILE CB   C -11.782  -3.403  -0.327 1.00 . B B . 581 ILE CB   1 1 
        9 17570 2 2  18 ILE CD1  C -11.791  -1.023  -1.285 1.00 . B B . 581 ILE CD1  1 1 
        9 17571 2 2  18 ILE CG1  C -11.634  -1.900  -0.064 1.00 . B B . 581 ILE CG1  1 1 
        9 17572 2 2  18 ILE CG2  C -10.721  -3.864  -1.299 1.00 . B B . 581 ILE CG2  1 1 
        9 17573 2 2  18 ILE H    H -14.223  -3.014   0.809 1.00 . B B . 581 ILE H    1 1 
        9 17574 2 2  18 ILE HA   H -13.227  -3.499  -1.918 1.00 . B B . 581 ILE HA   1 1 
        9 17575 2 2  18 ILE HB   H -11.639  -3.939   0.600 1.00 . B B . 581 ILE HB   1 1 
        9 17576 2 2  18 ILE HD11 H -11.086  -1.333  -2.041 1.00 . B B . 581 ILE HD11 1 1 
        9 17577 2 2  18 ILE HD12 H -11.597   0.003  -1.011 1.00 . B B . 581 ILE HD12 1 1 
        9 17578 2 2  18 ILE HD13 H -12.797  -1.112  -1.668 1.00 . B B . 581 ILE HD13 1 1 
        9 17579 2 2  18 ILE HG12 H -12.376  -1.599   0.651 1.00 . B B . 581 ILE HG12 1 1 
        9 17580 2 2  18 ILE HG13 H -10.654  -1.712   0.347 1.00 . B B . 581 ILE HG13 1 1 
        9 17581 2 2  18 ILE HG21 H -10.909  -3.419  -2.265 1.00 . B B . 581 ILE HG21 1 1 
        9 17582 2 2  18 ILE HG22 H -10.756  -4.940  -1.384 1.00 . B B . 581 ILE HG22 1 1 
        9 17583 2 2  18 ILE HG23 H  -9.751  -3.557  -0.942 1.00 . B B . 581 ILE HG23 1 1 
        9 17584 2 2  18 ILE N    N -14.217  -3.006  -0.174 1.00 . B B . 581 ILE N    1 1 
        9 17585 2 2  18 ILE O    O -13.721  -5.704   0.410 1.00 . B B . 581 ILE O    1 1 
        9 17586 2 2  19 GLN C    C -12.171  -8.164  -1.816 1.00 . B B . 582 GLN C    1 1 
        9 17587 2 2  19 GLN CA   C -13.499  -7.441  -1.729 1.00 . B B . 582 GLN CA   1 1 
        9 17588 2 2  19 GLN CB   C -14.405  -7.900  -2.862 1.00 . B B . 582 GLN CB   1 1 
        9 17589 2 2  19 GLN CD   C -15.491  -9.844  -4.061 1.00 . B B . 582 GLN CD   1 1 
        9 17590 2 2  19 GLN CG   C -14.710  -9.391  -2.841 1.00 . B B . 582 GLN CG   1 1 
        9 17591 2 2  19 GLN H    H -13.081  -5.577  -2.640 1.00 . B B . 582 GLN H    1 1 
        9 17592 2 2  19 GLN HA   H -13.962  -7.679  -0.784 1.00 . B B . 582 GLN HA   1 1 
        9 17593 2 2  19 GLN HB2  H -15.329  -7.358  -2.798 1.00 . B B . 582 GLN HB2  1 1 
        9 17594 2 2  19 GLN HB3  H -13.936  -7.667  -3.797 1.00 . B B . 582 GLN HB3  1 1 
        9 17595 2 2  19 GLN HE21 H -16.404 -11.252  -3.001 1.00 . B B . 582 GLN HE21 1 1 
        9 17596 2 2  19 GLN HE22 H -16.840 -11.164  -4.670 1.00 . B B . 582 GLN HE22 1 1 
        9 17597 2 2  19 GLN HG2  H -13.779  -9.927  -2.811 1.00 . B B . 582 GLN HG2  1 1 
        9 17598 2 2  19 GLN HG3  H -15.280  -9.624  -1.953 1.00 . B B . 582 GLN HG3  1 1 
        9 17599 2 2  19 GLN N    N -13.304  -5.999  -1.780 1.00 . B B . 582 GLN N    1 1 
        9 17600 2 2  19 GLN NE2  N -16.329 -10.853  -3.892 1.00 . B B . 582 GLN NE2  1 1 
        9 17601 2 2  19 GLN O    O -11.455  -8.057  -2.813 1.00 . B B . 582 GLN O    1 1 
        9 17602 2 2  19 GLN OE1  O -15.345  -9.286  -5.150 1.00 . B B . 582 GLN OE1  1 1 
        9 17603 2 2  20 LEU C    C -10.653 -10.930  -1.474 1.00 . B B . 583 LEU C    1 1 
        9 17604 2 2  20 LEU CA   C -10.601  -9.620  -0.697 1.00 . B B . 583 LEU CA   1 1 
        9 17605 2 2  20 LEU CB   C -10.267  -9.871   0.760 1.00 . B B . 583 LEU CB   1 1 
        9 17606 2 2  20 LEU CD1  C  -9.829  -8.987   3.041 1.00 . B B . 583 LEU CD1  1 1 
        9 17607 2 2  20 LEU CD2  C  -9.046  -7.696   1.049 1.00 . B B . 583 LEU CD2  1 1 
        9 17608 2 2  20 LEU CG   C -10.127  -8.612   1.609 1.00 . B B . 583 LEU CG   1 1 
        9 17609 2 2  20 LEU H    H -12.497  -8.985  -0.030 1.00 . B B . 583 LEU H    1 1 
        9 17610 2 2  20 LEU HA   H  -9.838  -8.991  -1.127 1.00 . B B . 583 LEU HA   1 1 
        9 17611 2 2  20 LEU HB2  H -11.053 -10.478   1.184 1.00 . B B . 583 LEU HB2  1 1 
        9 17612 2 2  20 LEU HB3  H  -9.346 -10.424   0.813 1.00 . B B . 583 LEU HB3  1 1 
        9 17613 2 2  20 LEU HD11 H  -8.852  -9.450   3.098 1.00 . B B . 583 LEU HD11 1 1 
        9 17614 2 2  20 LEU HD12 H -10.579  -9.684   3.388 1.00 . B B . 583 LEU HD12 1 1 
        9 17615 2 2  20 LEU HD13 H  -9.852  -8.100   3.655 1.00 . B B . 583 LEU HD13 1 1 
        9 17616 2 2  20 LEU HD21 H  -9.395  -7.250   0.125 1.00 . B B . 583 LEU HD21 1 1 
        9 17617 2 2  20 LEU HD22 H  -8.154  -8.272   0.851 1.00 . B B . 583 LEU HD22 1 1 
        9 17618 2 2  20 LEU HD23 H  -8.823  -6.919   1.766 1.00 . B B . 583 LEU HD23 1 1 
        9 17619 2 2  20 LEU HG   H -11.064  -8.073   1.595 1.00 . B B . 583 LEU HG   1 1 
        9 17620 2 2  20 LEU N    N -11.859  -8.910  -0.775 1.00 . B B . 583 LEU N    1 1 
        9 17621 2 2  20 LEU O    O -11.680 -11.255  -2.072 1.00 . B B . 583 LEU O    1 1 
        9 17622 2 2  21 ALA C    C -10.426 -13.971  -1.726 1.00 . B B . 584 ALA C    1 1 
        9 17623 2 2  21 ALA CA   C  -9.491 -12.901  -2.272 1.00 . B B . 584 ALA CA   1 1 
        9 17624 2 2  21 ALA CB   C  -8.071 -13.431  -2.346 1.00 . B B . 584 ALA CB   1 1 
        9 17625 2 2  21 ALA H    H  -8.794 -11.422  -0.916 1.00 . B B . 584 ALA H    1 1 
        9 17626 2 2  21 ALA HA   H  -9.802 -12.643  -3.274 1.00 . B B . 584 ALA HA   1 1 
        9 17627 2 2  21 ALA HB1  H  -7.417 -12.659  -2.725 1.00 . B B . 584 ALA HB1  1 1 
        9 17628 2 2  21 ALA HB2  H  -8.040 -14.285  -3.005 1.00 . B B . 584 ALA HB2  1 1 
        9 17629 2 2  21 ALA HB3  H  -7.744 -13.726  -1.359 1.00 . B B . 584 ALA HB3  1 1 
        9 17630 2 2  21 ALA N    N  -9.560 -11.684  -1.470 1.00 . B B . 584 ALA N    1 1 
        9 17631 2 2  21 ALA O    O -11.027 -14.736  -2.484 1.00 . B B . 584 ALA O    1 1 
        9 17632 2 2  22 ASN C    C -12.905 -14.547  -0.002 1.00 . B B . 585 ASN C    1 1 
        9 17633 2 2  22 ASN CA   C -11.455 -14.966   0.233 1.00 . B B . 585 ASN CA   1 1 
        9 17634 2 2  22 ASN CB   C -11.153 -15.049   1.714 1.00 . B B . 585 ASN CB   1 1 
        9 17635 2 2  22 ASN CG   C -12.031 -16.035   2.448 1.00 . B B . 585 ASN CG   1 1 
        9 17636 2 2  22 ASN H    H -10.048 -13.390   0.148 1.00 . B B . 585 ASN H    1 1 
        9 17637 2 2  22 ASN HA   H -11.289 -15.924  -0.201 1.00 . B B . 585 ASN HA   1 1 
        9 17638 2 2  22 ASN HB2  H -10.127 -15.346   1.852 1.00 . B B . 585 ASN HB2  1 1 
        9 17639 2 2  22 ASN HB3  H -11.298 -14.085   2.135 1.00 . B B . 585 ASN HB3  1 1 
        9 17640 2 2  22 ASN HD21 H -12.004 -14.866   4.045 1.00 . B B . 585 ASN HD21 1 1 
        9 17641 2 2  22 ASN HD22 H -12.924 -16.320   4.184 1.00 . B B . 585 ASN HD22 1 1 
        9 17642 2 2  22 ASN N    N -10.558 -14.016  -0.408 1.00 . B B . 585 ASN N    1 1 
        9 17643 2 2  22 ASN ND2  N -12.353 -15.711   3.684 1.00 . B B . 585 ASN ND2  1 1 
        9 17644 2 2  22 ASN O    O -13.825 -15.365   0.028 1.00 . B B . 585 ASN O    1 1 
        9 17645 2 2  22 ASN OD1  O -12.415 -17.075   1.911 1.00 . B B . 585 ASN OD1  1 1 
        9 17646 2 2  23 GLY C    C -15.140 -12.055   0.407 1.00 . B B . 586 GLY C    1 1 
        9 17647 2 2  23 GLY CA   C -14.374 -12.758  -0.673 1.00 . B B . 586 GLY CA   1 1 
        9 17648 2 2  23 GLY H    H -12.356 -12.625  -0.098 1.00 . B B . 586 GLY H    1 1 
        9 17649 2 2  23 GLY HA2  H -14.192 -12.042  -1.450 1.00 . B B . 586 GLY HA2  1 1 
        9 17650 2 2  23 GLY HA3  H -14.965 -13.571  -1.062 1.00 . B B . 586 GLY HA3  1 1 
        9 17651 2 2  23 GLY N    N -13.095 -13.256  -0.240 1.00 . B B . 586 GLY N    1 1 
        9 17652 2 2  23 GLY O    O -16.342 -11.820   0.277 1.00 . B B . 586 GLY O    1 1 
        9 17653 2 2  24 GLU C    C -15.080  -9.453   2.005 1.00 . B B . 587 GLU C    1 1 
        9 17654 2 2  24 GLU CA   C -15.039 -10.891   2.499 1.00 . B B . 587 GLU CA   1 1 
        9 17655 2 2  24 GLU CB   C -14.220 -10.969   3.771 1.00 . B B . 587 GLU CB   1 1 
        9 17656 2 2  24 GLU CD   C -11.966 -11.854   3.101 1.00 . B B . 587 GLU CD   1 1 
        9 17657 2 2  24 GLU CG   C -12.782 -10.651   3.526 1.00 . B B . 587 GLU CG   1 1 
        9 17658 2 2  24 GLU H    H -13.508 -12.013   1.574 1.00 . B B . 587 GLU H    1 1 
        9 17659 2 2  24 GLU HA   H -16.044 -11.232   2.693 1.00 . B B . 587 GLU HA   1 1 
        9 17660 2 2  24 GLU HB2  H -14.609 -10.265   4.488 1.00 . B B . 587 GLU HB2  1 1 
        9 17661 2 2  24 GLU HB3  H -14.273 -11.958   4.180 1.00 . B B . 587 GLU HB3  1 1 
        9 17662 2 2  24 GLU HG2  H -12.733  -9.898   2.757 1.00 . B B . 587 GLU HG2  1 1 
        9 17663 2 2  24 GLU HG3  H -12.381 -10.272   4.415 1.00 . B B . 587 GLU HG3  1 1 
        9 17664 2 2  24 GLU N    N -14.456 -11.719   1.477 1.00 . B B . 587 GLU N    1 1 
        9 17665 2 2  24 GLU O    O -14.374  -9.087   1.060 1.00 . B B . 587 GLU O    1 1 
        9 17666 2 2  24 GLU OE1  O -11.435 -12.555   3.988 1.00 . B B . 587 GLU OE1  1 1 
        9 17667 2 2  24 GLU OE2  O -11.850 -12.101   1.888 1.00 . B B . 587 GLU OE2  1 1 
        9 17668 2 2  25 LEU C    C -15.892  -6.330   3.410 1.00 . B B . 588 LEU C    1 1 
        9 17669 2 2  25 LEU CA   C -16.101  -7.276   2.235 1.00 . B B . 588 LEU CA   1 1 
        9 17670 2 2  25 LEU CB   C -17.512  -7.122   1.673 1.00 . B B . 588 LEU CB   1 1 
        9 17671 2 2  25 LEU CD1  C -19.359  -8.023   0.256 1.00 . B B . 588 LEU CD1  1 1 
        9 17672 2 2  25 LEU CD2  C -17.022  -7.985  -0.632 1.00 . B B . 588 LEU CD2  1 1 
        9 17673 2 2  25 LEU CG   C -17.891  -8.149   0.606 1.00 . B B . 588 LEU CG   1 1 
        9 17674 2 2  25 LEU H    H -16.368  -8.992   3.424 1.00 . B B . 588 LEU H    1 1 
        9 17675 2 2  25 LEU HA   H -15.383  -7.044   1.462 1.00 . B B . 588 LEU HA   1 1 
        9 17676 2 2  25 LEU HB2  H -18.214  -7.205   2.491 1.00 . B B . 588 LEU HB2  1 1 
        9 17677 2 2  25 LEU HB3  H -17.602  -6.137   1.241 1.00 . B B . 588 LEU HB3  1 1 
        9 17678 2 2  25 LEU HD11 H -19.953  -8.200   1.140 1.00 . B B . 588 LEU HD11 1 1 
        9 17679 2 2  25 LEU HD12 H -19.613  -8.750  -0.501 1.00 . B B . 588 LEU HD12 1 1 
        9 17680 2 2  25 LEU HD13 H -19.556  -7.029  -0.118 1.00 . B B . 588 LEU HD13 1 1 
        9 17681 2 2  25 LEU HD21 H -17.181  -7.008  -1.055 1.00 . B B . 588 LEU HD21 1 1 
        9 17682 2 2  25 LEU HD22 H -17.283  -8.738  -1.361 1.00 . B B . 588 LEU HD22 1 1 
        9 17683 2 2  25 LEU HD23 H -15.981  -8.095  -0.361 1.00 . B B . 588 LEU HD23 1 1 
        9 17684 2 2  25 LEU HG   H -17.728  -9.143   1.001 1.00 . B B . 588 LEU HG   1 1 
        9 17685 2 2  25 LEU N    N -15.894  -8.651   2.647 1.00 . B B . 588 LEU N    1 1 
        9 17686 2 2  25 LEU O    O -16.591  -6.416   4.424 1.00 . B B . 588 LEU O    1 1 
        9 17687 2 2  26 LYS C    C -14.342  -3.119   3.715 1.00 . B B . 589 LYS C    1 1 
        9 17688 2 2  26 LYS CA   C -14.581  -4.490   4.320 1.00 . B B . 589 LYS CA   1 1 
        9 17689 2 2  26 LYS CB   C -13.314  -4.927   5.033 1.00 . B B . 589 LYS CB   1 1 
        9 17690 2 2  26 LYS CD   C -12.027  -6.789   6.124 1.00 . B B . 589 LYS CD   1 1 
        9 17691 2 2  26 LYS CE   C -11.335  -5.828   7.073 1.00 . B B . 589 LYS CE   1 1 
        9 17692 2 2  26 LYS CG   C -13.400  -6.283   5.713 1.00 . B B . 589 LYS CG   1 1 
        9 17693 2 2  26 LYS H    H -14.407  -5.422   2.437 1.00 . B B . 589 LYS H    1 1 
        9 17694 2 2  26 LYS HA   H -15.389  -4.441   5.023 1.00 . B B . 589 LYS HA   1 1 
        9 17695 2 2  26 LYS HB2  H -12.524  -4.962   4.314 1.00 . B B . 589 LYS HB2  1 1 
        9 17696 2 2  26 LYS HB3  H -13.072  -4.190   5.778 1.00 . B B . 589 LYS HB3  1 1 
        9 17697 2 2  26 LYS HD2  H -12.139  -7.744   6.614 1.00 . B B . 589 LYS HD2  1 1 
        9 17698 2 2  26 LYS HD3  H -11.419  -6.907   5.238 1.00 . B B . 589 LYS HD3  1 1 
        9 17699 2 2  26 LYS HE2  H -10.298  -6.118   7.161 1.00 . B B . 589 LYS HE2  1 1 
        9 17700 2 2  26 LYS HE3  H -11.397  -4.836   6.657 1.00 . B B . 589 LYS HE3  1 1 
        9 17701 2 2  26 LYS HG2  H -14.017  -6.193   6.593 1.00 . B B . 589 LYS HG2  1 1 
        9 17702 2 2  26 LYS HG3  H -13.842  -6.987   5.030 1.00 . B B . 589 LYS HG3  1 1 
        9 17703 2 2  26 LYS HZ1  H -11.590  -5.026   8.985 1.00 . B B . 589 LYS HZ1  1 1 
        9 17704 2 2  26 LYS HZ2  H -11.728  -6.711   8.922 1.00 . B B . 589 LYS HZ2  1 1 
        9 17705 2 2  26 LYS HZ3  H -12.988  -5.739   8.348 1.00 . B B . 589 LYS HZ3  1 1 
        9 17706 2 2  26 LYS N    N -14.920  -5.443   3.275 1.00 . B B . 589 LYS N    1 1 
        9 17707 2 2  26 LYS NZ   N -11.954  -5.826   8.423 1.00 . B B . 589 LYS NZ   1 1 
        9 17708 2 2  26 LYS O    O -13.967  -3.014   2.552 1.00 . B B . 589 LYS O    1 1 
        9 17709 2 2  27 LYS C    C -12.746  -0.457   4.224 1.00 . B B . 590 LYS C    1 1 
        9 17710 2 2  27 LYS CA   C -14.227  -0.734   4.046 1.00 . B B . 590 LYS CA   1 1 
        9 17711 2 2  27 LYS CB   C -15.080   0.310   4.761 1.00 . B B . 590 LYS CB   1 1 
        9 17712 2 2  27 LYS CD   C -17.348   1.415   4.868 1.00 . B B . 590 LYS CD   1 1 
        9 17713 2 2  27 LYS CE   C -18.665   1.615   4.133 1.00 . B B . 590 LYS CE   1 1 
        9 17714 2 2  27 LYS CG   C -16.492   0.353   4.213 1.00 . B B . 590 LYS CG   1 1 
        9 17715 2 2  27 LYS H    H -14.932  -2.205   5.387 1.00 . B B . 590 LYS H    1 1 
        9 17716 2 2  27 LYS HA   H -14.450  -0.691   2.989 1.00 . B B . 590 LYS HA   1 1 
        9 17717 2 2  27 LYS HB2  H -15.123   0.071   5.814 1.00 . B B . 590 LYS HB2  1 1 
        9 17718 2 2  27 LYS HB3  H -14.631   1.283   4.633 1.00 . B B . 590 LYS HB3  1 1 
        9 17719 2 2  27 LYS HD2  H -17.562   1.101   5.863 1.00 . B B . 590 LYS HD2  1 1 
        9 17720 2 2  27 LYS HD3  H -16.809   2.344   4.888 1.00 . B B . 590 LYS HD3  1 1 
        9 17721 2 2  27 LYS HE2  H -18.452   1.870   3.105 1.00 . B B . 590 LYS HE2  1 1 
        9 17722 2 2  27 LYS HE3  H -19.222   0.692   4.164 1.00 . B B . 590 LYS HE3  1 1 
        9 17723 2 2  27 LYS HG2  H -16.444   0.546   3.156 1.00 . B B . 590 LYS HG2  1 1 
        9 17724 2 2  27 LYS HG3  H -16.947  -0.608   4.376 1.00 . B B . 590 LYS HG3  1 1 
        9 17725 2 2  27 LYS HZ1  H -19.765   2.438   5.705 1.00 . B B . 590 LYS HZ1  1 1 
        9 17726 2 2  27 LYS HZ2  H -20.342   2.857   4.174 1.00 . B B . 590 LYS HZ2  1 1 
        9 17727 2 2  27 LYS HZ3  H -18.941   3.582   4.775 1.00 . B B . 590 LYS HZ3  1 1 
        9 17728 2 2  27 LYS N    N -14.551  -2.074   4.496 1.00 . B B . 590 LYS N    1 1 
        9 17729 2 2  27 LYS NZ   N -19.484   2.698   4.738 1.00 . B B . 590 LYS NZ   1 1 
        9 17730 2 2  27 LYS O    O -12.107  -1.002   5.127 1.00 . B B . 590 LYS O    1 1 
        9 17731 2 2  28 VAL C    C -10.063   0.781   4.528 1.00 . B B . 591 VAL C    1 1 
        9 17732 2 2  28 VAL CA   C -10.784   0.616   3.202 1.00 . B B . 591 VAL CA   1 1 
        9 17733 2 2  28 VAL CB   C -10.476   1.894   2.409 1.00 . B B . 591 VAL CB   1 1 
        9 17734 2 2  28 VAL CG1  C  -9.094   1.807   1.799 1.00 . B B . 591 VAL CG1  1 1 
        9 17735 2 2  28 VAL CG2  C -11.519   2.177   1.354 1.00 . B B . 591 VAL CG2  1 1 
        9 17736 2 2  28 VAL H    H -12.840   0.894   2.768 1.00 . B B . 591 VAL H    1 1 
        9 17737 2 2  28 VAL HA   H -10.371  -0.222   2.662 1.00 . B B . 591 VAL HA   1 1 
        9 17738 2 2  28 VAL HB   H -10.474   2.720   3.105 1.00 . B B . 591 VAL HB   1 1 
        9 17739 2 2  28 VAL HG11 H  -8.359   1.730   2.588 1.00 . B B . 591 VAL HG11 1 1 
        9 17740 2 2  28 VAL HG12 H  -8.906   2.692   1.212 1.00 . B B . 591 VAL HG12 1 1 
        9 17741 2 2  28 VAL HG13 H  -9.036   0.936   1.165 1.00 . B B . 591 VAL HG13 1 1 
        9 17742 2 2  28 VAL HG21 H -12.488   2.261   1.821 1.00 . B B . 591 VAL HG21 1 1 
        9 17743 2 2  28 VAL HG22 H -11.531   1.379   0.630 1.00 . B B . 591 VAL HG22 1 1 
        9 17744 2 2  28 VAL HG23 H -11.276   3.112   0.866 1.00 . B B . 591 VAL HG23 1 1 
        9 17745 2 2  28 VAL N    N -12.226   0.401   3.353 1.00 . B B . 591 VAL N    1 1 
        9 17746 2 2  28 VAL O    O  -9.060   0.126   4.792 1.00 . B B . 591 VAL O    1 1 
        9 17747 2 2  29 GLU C    C  -9.797   1.044   7.626 1.00 . B B . 592 GLU C    1 1 
        9 17748 2 2  29 GLU CA   C  -9.886   2.110   6.541 1.00 . B B . 592 GLU CA   1 1 
        9 17749 2 2  29 GLU CB   C -10.547   3.379   7.081 1.00 . B B . 592 GLU CB   1 1 
        9 17750 2 2  29 GLU CD   C -12.670   4.557   7.772 1.00 . B B . 592 GLU CD   1 1 
        9 17751 2 2  29 GLU CG   C -12.049   3.260   7.294 1.00 . B B . 592 GLU CG   1 1 
        9 17752 2 2  29 GLU H    H -11.505   1.973   5.197 1.00 . B B . 592 GLU H    1 1 
        9 17753 2 2  29 GLU HA   H  -8.883   2.357   6.221 1.00 . B B . 592 GLU HA   1 1 
        9 17754 2 2  29 GLU HB2  H -10.092   3.634   8.026 1.00 . B B . 592 GLU HB2  1 1 
        9 17755 2 2  29 GLU HB3  H -10.372   4.183   6.380 1.00 . B B . 592 GLU HB3  1 1 
        9 17756 2 2  29 GLU HG2  H -12.514   2.980   6.360 1.00 . B B . 592 GLU HG2  1 1 
        9 17757 2 2  29 GLU HG3  H -12.236   2.494   8.033 1.00 . B B . 592 GLU HG3  1 1 
        9 17758 2 2  29 GLU N    N -10.600   1.645   5.366 1.00 . B B . 592 GLU N    1 1 
        9 17759 2 2  29 GLU O    O  -9.014   1.175   8.567 1.00 . B B . 592 GLU O    1 1 
        9 17760 2 2  29 GLU OE1  O -12.832   5.485   6.950 1.00 . B B . 592 GLU OE1  1 1 
        9 17761 2 2  29 GLU OE2  O -12.992   4.657   8.974 1.00 . B B . 592 GLU OE2  1 1 
        9 17762 2 2  30 ASP C    C  -9.876  -2.308   8.023 1.00 . B B . 593 ASP C    1 1 
        9 17763 2 2  30 ASP CA   C -10.608  -1.059   8.502 1.00 . B B . 593 ASP CA   1 1 
        9 17764 2 2  30 ASP CB   C -12.060  -1.385   8.865 1.00 . B B . 593 ASP CB   1 1 
        9 17765 2 2  30 ASP CG   C -12.178  -2.330  10.046 1.00 . B B . 593 ASP CG   1 1 
        9 17766 2 2  30 ASP H    H -11.132  -0.108   6.683 1.00 . B B . 593 ASP H    1 1 
        9 17767 2 2  30 ASP HA   H -10.095  -0.679   9.374 1.00 . B B . 593 ASP HA   1 1 
        9 17768 2 2  30 ASP HB2  H -12.574  -0.469   9.114 1.00 . B B . 593 ASP HB2  1 1 
        9 17769 2 2  30 ASP HB3  H -12.543  -1.840   8.013 1.00 . B B . 593 ASP HB3  1 1 
        9 17770 2 2  30 ASP N    N -10.573  -0.018   7.487 1.00 . B B . 593 ASP N    1 1 
        9 17771 2 2  30 ASP O    O  -9.765  -3.297   8.748 1.00 . B B . 593 ASP O    1 1 
        9 17772 2 2  30 ASP OD1  O -12.050  -1.866  11.199 1.00 . B B . 593 ASP OD1  1 1 
        9 17773 2 2  30 ASP OD2  O -12.412  -3.537   9.828 1.00 . B B . 593 ASP OD2  1 1 
        9 17774 2 2  31 LEU C    C  -7.282  -3.460   7.044 1.00 . B B . 594 LEU C    1 1 
        9 17775 2 2  31 LEU CA   C  -8.577  -3.336   6.265 1.00 . B B . 594 LEU CA   1 1 
        9 17776 2 2  31 LEU CB   C  -8.281  -3.083   4.794 1.00 . B B . 594 LEU CB   1 1 
        9 17777 2 2  31 LEU CD1  C  -9.163  -2.417   2.566 1.00 . B B . 594 LEU CD1  1 1 
        9 17778 2 2  31 LEU CD2  C -10.053  -4.444   3.671 1.00 . B B . 594 LEU CD2  1 1 
        9 17779 2 2  31 LEU CG   C  -9.509  -3.047   3.891 1.00 . B B . 594 LEU CG   1 1 
        9 17780 2 2  31 LEU H    H  -9.536  -1.468   6.245 1.00 . B B . 594 LEU H    1 1 
        9 17781 2 2  31 LEU HA   H  -9.140  -4.253   6.363 1.00 . B B . 594 LEU HA   1 1 
        9 17782 2 2  31 LEU HB2  H  -7.767  -2.135   4.710 1.00 . B B . 594 LEU HB2  1 1 
        9 17783 2 2  31 LEU HB3  H  -7.623  -3.861   4.442 1.00 . B B . 594 LEU HB3  1 1 
        9 17784 2 2  31 LEU HD11 H  -8.418  -3.017   2.066 1.00 . B B . 594 LEU HD11 1 1 
        9 17785 2 2  31 LEU HD12 H  -8.772  -1.425   2.732 1.00 . B B . 594 LEU HD12 1 1 
        9 17786 2 2  31 LEU HD13 H -10.048  -2.360   1.956 1.00 . B B . 594 LEU HD13 1 1 
        9 17787 2 2  31 LEU HD21 H  -9.294  -5.054   3.208 1.00 . B B . 594 LEU HD21 1 1 
        9 17788 2 2  31 LEU HD22 H -10.917  -4.393   3.025 1.00 . B B . 594 LEU HD22 1 1 
        9 17789 2 2  31 LEU HD23 H -10.335  -4.874   4.620 1.00 . B B . 594 LEU HD23 1 1 
        9 17790 2 2  31 LEU HG   H -10.280  -2.452   4.358 1.00 . B B . 594 LEU HG   1 1 
        9 17791 2 2  31 LEU N    N  -9.374  -2.256   6.801 1.00 . B B . 594 LEU N    1 1 
        9 17792 2 2  31 LEU O    O  -6.552  -2.481   7.220 1.00 . B B . 594 LEU O    1 1 
        9 17793 2 2  32 LYS C    C  -4.825  -5.689   7.425 1.00 . B B . 595 LYS C    1 1 
        9 17794 2 2  32 LYS CA   C  -5.803  -4.906   8.278 1.00 . B B . 595 LYS CA   1 1 
        9 17795 2 2  32 LYS CB   C  -6.102  -5.665   9.569 1.00 . B B . 595 LYS CB   1 1 
        9 17796 2 2  32 LYS CD   C  -6.582  -3.602  10.921 1.00 . B B . 595 LYS CD   1 1 
        9 17797 2 2  32 LYS CE   C  -7.597  -2.884  11.792 1.00 . B B . 595 LYS CE   1 1 
        9 17798 2 2  32 LYS CG   C  -7.097  -4.957  10.474 1.00 . B B . 595 LYS CG   1 1 
        9 17799 2 2  32 LYS H    H  -7.657  -5.384   7.393 1.00 . B B . 595 LYS H    1 1 
        9 17800 2 2  32 LYS HA   H  -5.362  -3.952   8.525 1.00 . B B . 595 LYS HA   1 1 
        9 17801 2 2  32 LYS HB2  H  -6.505  -6.633   9.316 1.00 . B B . 595 LYS HB2  1 1 
        9 17802 2 2  32 LYS HB3  H  -5.181  -5.800  10.116 1.00 . B B . 595 LYS HB3  1 1 
        9 17803 2 2  32 LYS HD2  H  -5.672  -3.740  11.486 1.00 . B B . 595 LYS HD2  1 1 
        9 17804 2 2  32 LYS HD3  H  -6.379  -2.999  10.050 1.00 . B B . 595 LYS HD3  1 1 
        9 17805 2 2  32 LYS HE2  H  -8.512  -2.763  11.231 1.00 . B B . 595 LYS HE2  1 1 
        9 17806 2 2  32 LYS HE3  H  -7.790  -3.483  12.669 1.00 . B B . 595 LYS HE3  1 1 
        9 17807 2 2  32 LYS HG2  H  -8.021  -4.816   9.935 1.00 . B B . 595 LYS HG2  1 1 
        9 17808 2 2  32 LYS HG3  H  -7.275  -5.570  11.346 1.00 . B B . 595 LYS HG3  1 1 
        9 17809 2 2  32 LYS HZ1  H  -6.915  -0.957  11.381 1.00 . B B . 595 LYS HZ1  1 1 
        9 17810 2 2  32 LYS HZ2  H  -6.234  -1.643  12.768 1.00 . B B . 595 LYS HZ2  1 1 
        9 17811 2 2  32 LYS HZ3  H  -7.825  -1.073  12.803 1.00 . B B . 595 LYS HZ3  1 1 
        9 17812 2 2  32 LYS N    N  -7.017  -4.652   7.536 1.00 . B B . 595 LYS N    1 1 
        9 17813 2 2  32 LYS NZ   N  -7.109  -1.547  12.215 1.00 . B B . 595 LYS NZ   1 1 
        9 17814 2 2  32 LYS O    O  -5.205  -6.242   6.389 1.00 . B B . 595 LYS O    1 1 
        9 17815 2 2  33 THR C    C  -2.922  -7.891   6.853 1.00 . B B . 596 THR C    1 1 
        9 17816 2 2  33 THR CA   C  -2.547  -6.426   7.083 1.00 . B B . 596 THR CA   1 1 
        9 17817 2 2  33 THR CB   C  -1.176  -6.327   7.789 1.00 . B B . 596 THR CB   1 1 
        9 17818 2 2  33 THR CG2  C  -1.210  -7.012   9.141 1.00 . B B . 596 THR CG2  1 1 
        9 17819 2 2  33 THR H    H  -3.335  -5.300   8.690 1.00 . B B . 596 THR H    1 1 
        9 17820 2 2  33 THR HA   H  -2.468  -5.935   6.123 1.00 . B B . 596 THR HA   1 1 
        9 17821 2 2  33 THR HB   H  -0.944  -5.282   7.940 1.00 . B B . 596 THR HB   1 1 
        9 17822 2 2  33 THR HG1  H  -0.550  -7.387   6.245 1.00 . B B . 596 THR HG1  1 1 
        9 17823 2 2  33 THR HG21 H  -1.952  -6.542   9.765 1.00 . B B . 596 THR HG21 1 1 
        9 17824 2 2  33 THR HG22 H  -0.243  -6.933   9.605 1.00 . B B . 596 THR HG22 1 1 
        9 17825 2 2  33 THR HG23 H  -1.460  -8.054   9.002 1.00 . B B . 596 THR HG23 1 1 
        9 17826 2 2  33 THR N    N  -3.576  -5.741   7.846 1.00 . B B . 596 THR N    1 1 
        9 17827 2 2  33 THR O    O  -2.751  -8.413   5.749 1.00 . B B . 596 THR O    1 1 
        9 17828 2 2  33 THR OG1  O  -0.150  -6.918   6.986 1.00 . B B . 596 THR OG1  1 1 
        9 17829 2 2  34 GLU C    C  -4.835 -10.235   6.743 1.00 . B B . 597 GLU C    1 1 
        9 17830 2 2  34 GLU CA   C  -3.823  -9.944   7.837 1.00 . B B . 597 GLU CA   1 1 
        9 17831 2 2  34 GLU CB   C  -4.384 -10.403   9.176 1.00 . B B . 597 GLU CB   1 1 
        9 17832 2 2  34 GLU CD   C  -4.002 -10.753  11.634 1.00 . B B . 597 GLU CD   1 1 
        9 17833 2 2  34 GLU CG   C  -3.404 -10.286  10.327 1.00 . B B . 597 GLU CG   1 1 
        9 17834 2 2  34 GLU H    H  -3.680  -8.022   8.700 1.00 . B B . 597 GLU H    1 1 
        9 17835 2 2  34 GLU HA   H  -2.923 -10.494   7.634 1.00 . B B . 597 GLU HA   1 1 
        9 17836 2 2  34 GLU HB2  H  -5.247  -9.807   9.409 1.00 . B B . 597 GLU HB2  1 1 
        9 17837 2 2  34 GLU HB3  H  -4.684 -11.437   9.093 1.00 . B B . 597 GLU HB3  1 1 
        9 17838 2 2  34 GLU HG2  H  -2.535 -10.888  10.109 1.00 . B B . 597 GLU HG2  1 1 
        9 17839 2 2  34 GLU HG3  H  -3.110  -9.252  10.429 1.00 . B B . 597 GLU HG3  1 1 
        9 17840 2 2  34 GLU N    N  -3.484  -8.526   7.883 1.00 . B B . 597 GLU N    1 1 
        9 17841 2 2  34 GLU O    O  -4.831 -11.316   6.157 1.00 . B B . 597 GLU O    1 1 
        9 17842 2 2  34 GLU OE1  O  -4.098 -11.981  11.840 1.00 . B B . 597 GLU OE1  1 1 
        9 17843 2 2  34 GLU OE2  O  -4.380  -9.898  12.458 1.00 . B B . 597 GLU OE2  1 1 
        9 17844 2 2  35 ASP C    C  -6.104  -9.626   4.087 1.00 . B B . 598 ASP C    1 1 
        9 17845 2 2  35 ASP CA   C  -6.726  -9.423   5.460 1.00 . B B . 598 ASP CA   1 1 
        9 17846 2 2  35 ASP CB   C  -7.657  -8.209   5.443 1.00 . B B . 598 ASP CB   1 1 
        9 17847 2 2  35 ASP CG   C  -8.457  -8.064   6.723 1.00 . B B . 598 ASP CG   1 1 
        9 17848 2 2  35 ASP H    H  -5.617  -8.411   6.945 1.00 . B B . 598 ASP H    1 1 
        9 17849 2 2  35 ASP HA   H  -7.301 -10.300   5.714 1.00 . B B . 598 ASP HA   1 1 
        9 17850 2 2  35 ASP HB2  H  -7.072  -7.316   5.297 1.00 . B B . 598 ASP HB2  1 1 
        9 17851 2 2  35 ASP HB3  H  -8.344  -8.312   4.624 1.00 . B B . 598 ASP HB3  1 1 
        9 17852 2 2  35 ASP N    N  -5.690  -9.263   6.466 1.00 . B B . 598 ASP N    1 1 
        9 17853 2 2  35 ASP O    O  -6.461 -10.557   3.360 1.00 . B B . 598 ASP O    1 1 
        9 17854 2 2  35 ASP OD1  O  -9.516  -8.712   6.845 1.00 . B B . 598 ASP OD1  1 1 
        9 17855 2 2  35 ASP OD2  O  -8.034  -7.301   7.616 1.00 . B B . 598 ASP OD2  1 1 
        9 17856 2 2  36 PHE C    C  -3.507 -10.028   2.471 1.00 . B B . 599 PHE C    1 1 
        9 17857 2 2  36 PHE CA   C  -4.473  -8.860   2.464 1.00 . B B . 599 PHE CA   1 1 
        9 17858 2 2  36 PHE CB   C  -3.755  -7.555   2.121 1.00 . B B . 599 PHE CB   1 1 
        9 17859 2 2  36 PHE CD1  C  -5.727  -6.044   2.503 1.00 . B B . 599 PHE CD1  1 1 
        9 17860 2 2  36 PHE CD2  C  -4.583  -5.908   0.421 1.00 . B B . 599 PHE CD2  1 1 
        9 17861 2 2  36 PHE CE1  C  -6.610  -5.071   2.084 1.00 . B B . 599 PHE CE1  1 1 
        9 17862 2 2  36 PHE CE2  C  -5.467  -4.936  -0.004 1.00 . B B . 599 PHE CE2  1 1 
        9 17863 2 2  36 PHE CG   C  -4.701  -6.474   1.677 1.00 . B B . 599 PHE CG   1 1 
        9 17864 2 2  36 PHE CZ   C  -6.480  -4.515   0.829 1.00 . B B . 599 PHE CZ   1 1 
        9 17865 2 2  36 PHE H    H  -4.920  -8.045   4.366 1.00 . B B . 599 PHE H    1 1 
        9 17866 2 2  36 PHE HA   H  -5.223  -9.048   1.710 1.00 . B B . 599 PHE HA   1 1 
        9 17867 2 2  36 PHE HB2  H  -3.216  -7.203   2.989 1.00 . B B . 599 PHE HB2  1 1 
        9 17868 2 2  36 PHE HB3  H  -3.055  -7.736   1.319 1.00 . B B . 599 PHE HB3  1 1 
        9 17869 2 2  36 PHE HD1  H  -5.831  -6.478   3.487 1.00 . B B . 599 PHE HD1  1 1 
        9 17870 2 2  36 PHE HD2  H  -3.788  -6.234  -0.234 1.00 . B B . 599 PHE HD2  1 1 
        9 17871 2 2  36 PHE HE1  H  -7.402  -4.745   2.738 1.00 . B B . 599 PHE HE1  1 1 
        9 17872 2 2  36 PHE HE2  H  -5.363  -4.503  -0.988 1.00 . B B . 599 PHE HE2  1 1 
        9 17873 2 2  36 PHE HZ   H  -7.172  -3.756   0.499 1.00 . B B . 599 PHE HZ   1 1 
        9 17874 2 2  36 PHE N    N  -5.164  -8.760   3.741 1.00 . B B . 599 PHE N    1 1 
        9 17875 2 2  36 PHE O    O  -3.353 -10.714   1.459 1.00 . B B . 599 PHE O    1 1 
        9 17876 2 2  37 ILE C    C  -2.758 -12.688   3.422 1.00 . B B . 600 ILE C    1 1 
        9 17877 2 2  37 ILE CA   C  -2.006 -11.416   3.787 1.00 . B B . 600 ILE CA   1 1 
        9 17878 2 2  37 ILE CB   C  -1.498 -11.508   5.238 1.00 . B B . 600 ILE CB   1 1 
        9 17879 2 2  37 ILE CD1  C  -0.044 -10.300   6.946 1.00 . B B . 600 ILE CD1  1 1 
        9 17880 2 2  37 ILE CG1  C  -0.500 -10.384   5.507 1.00 . B B . 600 ILE CG1  1 1 
        9 17881 2 2  37 ILE CG2  C  -0.872 -12.868   5.519 1.00 . B B . 600 ILE CG2  1 1 
        9 17882 2 2  37 ILE H    H  -2.953  -9.617   4.364 1.00 . B B . 600 ILE H    1 1 
        9 17883 2 2  37 ILE HA   H  -1.155 -11.307   3.132 1.00 . B B . 600 ILE HA   1 1 
        9 17884 2 2  37 ILE HB   H  -2.348 -11.388   5.894 1.00 . B B . 600 ILE HB   1 1 
        9 17885 2 2  37 ILE HD11 H  -0.895 -10.105   7.579 1.00 . B B . 600 ILE HD11 1 1 
        9 17886 2 2  37 ILE HD12 H   0.673  -9.497   7.049 1.00 . B B . 600 ILE HD12 1 1 
        9 17887 2 2  37 ILE HD13 H   0.414 -11.232   7.234 1.00 . B B . 600 ILE HD13 1 1 
        9 17888 2 2  37 ILE HG12 H   0.369 -10.529   4.891 1.00 . B B . 600 ILE HG12 1 1 
        9 17889 2 2  37 ILE HG13 H  -0.960  -9.443   5.252 1.00 . B B . 600 ILE HG13 1 1 
        9 17890 2 2  37 ILE HG21 H  -0.075 -13.049   4.813 1.00 . B B . 600 ILE HG21 1 1 
        9 17891 2 2  37 ILE HG22 H  -1.626 -13.639   5.422 1.00 . B B . 600 ILE HG22 1 1 
        9 17892 2 2  37 ILE HG23 H  -0.474 -12.877   6.521 1.00 . B B . 600 ILE HG23 1 1 
        9 17893 2 2  37 ILE N    N  -2.861 -10.256   3.615 1.00 . B B . 600 ILE N    1 1 
        9 17894 2 2  37 ILE O    O  -2.356 -13.412   2.515 1.00 . B B . 600 ILE O    1 1 
        9 17895 2 2  38 GLN C    C  -5.133 -14.166   2.406 1.00 . B B . 601 GLN C    1 1 
        9 17896 2 2  38 GLN CA   C  -4.680 -14.103   3.850 1.00 . B B . 601 GLN CA   1 1 
        9 17897 2 2  38 GLN CB   C  -5.885 -14.152   4.784 1.00 . B B . 601 GLN CB   1 1 
        9 17898 2 2  38 GLN CD   C  -6.709 -14.638   7.118 1.00 . B B . 601 GLN CD   1 1 
        9 17899 2 2  38 GLN CG   C  -5.510 -14.528   6.200 1.00 . B B . 601 GLN CG   1 1 
        9 17900 2 2  38 GLN H    H  -4.168 -12.277   4.783 1.00 . B B . 601 GLN H    1 1 
        9 17901 2 2  38 GLN HA   H  -4.056 -14.963   4.048 1.00 . B B . 601 GLN HA   1 1 
        9 17902 2 2  38 GLN HB2  H  -6.356 -13.181   4.800 1.00 . B B . 601 GLN HB2  1 1 
        9 17903 2 2  38 GLN HB3  H  -6.589 -14.882   4.412 1.00 . B B . 601 GLN HB3  1 1 
        9 17904 2 2  38 GLN HE21 H  -6.850 -16.581   6.734 1.00 . B B . 601 GLN HE21 1 1 
        9 17905 2 2  38 GLN HE22 H  -8.023 -15.941   7.834 1.00 . B B . 601 GLN HE22 1 1 
        9 17906 2 2  38 GLN HG2  H  -5.014 -15.484   6.168 1.00 . B B . 601 GLN HG2  1 1 
        9 17907 2 2  38 GLN HG3  H  -4.836 -13.783   6.593 1.00 . B B . 601 GLN HG3  1 1 
        9 17908 2 2  38 GLN N    N  -3.877 -12.920   4.096 1.00 . B B . 601 GLN N    1 1 
        9 17909 2 2  38 GLN NE2  N  -7.249 -15.837   7.240 1.00 . B B . 601 GLN NE2  1 1 
        9 17910 2 2  38 GLN O    O  -5.030 -15.209   1.779 1.00 . B B . 601 GLN O    1 1 
        9 17911 2 2  38 GLN OE1  O  -7.138 -13.656   7.722 1.00 . B B . 601 GLN OE1  1 1 
        9 17912 2 2  39 SER C    C  -5.016 -13.561  -0.479 1.00 . B B . 602 SER C    1 1 
        9 17913 2 2  39 SER CA   C  -6.069 -13.010   0.492 1.00 . B B . 602 SER CA   1 1 
        9 17914 2 2  39 SER CB   C  -6.445 -11.582   0.105 1.00 . B B . 602 SER CB   1 1 
        9 17915 2 2  39 SER H    H  -5.661 -12.233   2.423 1.00 . B B . 602 SER H    1 1 
        9 17916 2 2  39 SER HA   H  -6.951 -13.628   0.428 1.00 . B B . 602 SER HA   1 1 
        9 17917 2 2  39 SER HB2  H  -5.584 -10.940   0.213 1.00 . B B . 602 SER HB2  1 1 
        9 17918 2 2  39 SER HB3  H  -6.784 -11.567  -0.924 1.00 . B B . 602 SER HB3  1 1 
        9 17919 2 2  39 SER HG   H  -7.115 -10.796   1.775 1.00 . B B . 602 SER HG   1 1 
        9 17920 2 2  39 SER N    N  -5.607 -13.049   1.872 1.00 . B B . 602 SER N    1 1 
        9 17921 2 2  39 SER O    O  -5.334 -14.347  -1.373 1.00 . B B . 602 SER O    1 1 
        9 17922 2 2  39 SER OG   O  -7.485 -11.094   0.930 1.00 . B B . 602 SER OG   1 1 
        9 17923 2 2  40 ALA C    C  -2.277 -15.057  -0.853 1.00 . B B . 603 ALA C    1 1 
        9 17924 2 2  40 ALA CA   C  -2.696 -13.623  -1.172 1.00 . B B . 603 ALA CA   1 1 
        9 17925 2 2  40 ALA CB   C  -1.505 -12.691  -1.069 1.00 . B B . 603 ALA CB   1 1 
        9 17926 2 2  40 ALA H    H  -3.549 -12.574   0.461 1.00 . B B . 603 ALA H    1 1 
        9 17927 2 2  40 ALA HA   H  -3.065 -13.584  -2.186 1.00 . B B . 603 ALA HA   1 1 
        9 17928 2 2  40 ALA HB1  H  -1.816 -11.678  -1.287 1.00 . B B . 603 ALA HB1  1 1 
        9 17929 2 2  40 ALA HB2  H  -0.747 -12.993  -1.775 1.00 . B B . 603 ALA HB2  1 1 
        9 17930 2 2  40 ALA HB3  H  -1.104 -12.737  -0.067 1.00 . B B . 603 ALA HB3  1 1 
        9 17931 2 2  40 ALA N    N  -3.763 -13.172  -0.290 1.00 . B B . 603 ALA N    1 1 
        9 17932 2 2  40 ALA O    O  -1.848 -15.799  -1.735 1.00 . B B . 603 ALA O    1 1 
        9 17933 2 2  41 GLU C    C  -3.010 -17.833   0.402 1.00 . B B . 604 GLU C    1 1 
        9 17934 2 2  41 GLU CA   C  -2.020 -16.772   0.861 1.00 . B B . 604 GLU CA   1 1 
        9 17935 2 2  41 GLU CB   C  -1.908 -16.769   2.374 1.00 . B B . 604 GLU CB   1 1 
        9 17936 2 2  41 GLU CD   C   0.575 -16.516   2.675 1.00 . B B . 604 GLU CD   1 1 
        9 17937 2 2  41 GLU CG   C  -0.785 -15.881   2.867 1.00 . B B . 604 GLU CG   1 1 
        9 17938 2 2  41 GLU H    H  -2.763 -14.802   1.070 1.00 . B B . 604 GLU H    1 1 
        9 17939 2 2  41 GLU HA   H  -1.053 -16.995   0.442 1.00 . B B . 604 GLU HA   1 1 
        9 17940 2 2  41 GLU HB2  H  -2.837 -16.413   2.795 1.00 . B B . 604 GLU HB2  1 1 
        9 17941 2 2  41 GLU HB3  H  -1.726 -17.775   2.717 1.00 . B B . 604 GLU HB3  1 1 
        9 17942 2 2  41 GLU HG2  H  -0.811 -14.949   2.312 1.00 . B B . 604 GLU HG2  1 1 
        9 17943 2 2  41 GLU HG3  H  -0.937 -15.678   3.911 1.00 . B B . 604 GLU HG3  1 1 
        9 17944 2 2  41 GLU N    N  -2.408 -15.440   0.409 1.00 . B B . 604 GLU N    1 1 
        9 17945 2 2  41 GLU O    O  -2.623 -18.946   0.046 1.00 . B B . 604 GLU O    1 1 
        9 17946 2 2  41 GLU OE1  O   1.090 -16.504   1.537 1.00 . B B . 604 GLU OE1  1 1 
        9 17947 2 2  41 GLU OE2  O   1.133 -17.041   3.661 1.00 . B B . 604 GLU OE2  1 1 
        9 17948 2 2  42 ILE C    C  -5.160 -18.588  -1.589 1.00 . B B . 605 ILE C    1 1 
        9 17949 2 2  42 ILE CA   C  -5.343 -18.356  -0.085 1.00 . B B . 605 ILE CA   1 1 
        9 17950 2 2  42 ILE CB   C  -6.737 -17.760   0.236 1.00 . B B . 605 ILE CB   1 1 
        9 17951 2 2  42 ILE CD1  C  -8.009 -16.642   2.163 1.00 . B B . 605 ILE CD1  1 1 
        9 17952 2 2  42 ILE CG1  C  -6.830 -17.494   1.743 1.00 . B B . 605 ILE CG1  1 1 
        9 17953 2 2  42 ILE CG2  C  -7.851 -18.696  -0.210 1.00 . B B . 605 ILE CG2  1 1 
        9 17954 2 2  42 ILE H    H  -4.532 -16.598   0.772 1.00 . B B . 605 ILE H    1 1 
        9 17955 2 2  42 ILE HA   H  -5.251 -19.304   0.427 1.00 . B B . 605 ILE HA   1 1 
        9 17956 2 2  42 ILE HB   H  -6.841 -16.828  -0.297 1.00 . B B . 605 ILE HB   1 1 
        9 17957 2 2  42 ILE HD11 H  -7.921 -16.409   3.219 1.00 . B B . 605 ILE HD11 1 1 
        9 17958 2 2  42 ILE HD12 H  -8.929 -17.179   1.985 1.00 . B B . 605 ILE HD12 1 1 
        9 17959 2 2  42 ILE HD13 H  -8.013 -15.723   1.593 1.00 . B B . 605 ILE HD13 1 1 
        9 17960 2 2  42 ILE HG12 H  -6.902 -18.436   2.261 1.00 . B B . 605 ILE HG12 1 1 
        9 17961 2 2  42 ILE HG13 H  -5.929 -16.988   2.062 1.00 . B B . 605 ILE HG13 1 1 
        9 17962 2 2  42 ILE HG21 H  -7.766 -18.877  -1.271 1.00 . B B . 605 ILE HG21 1 1 
        9 17963 2 2  42 ILE HG22 H  -8.808 -18.242   0.002 1.00 . B B . 605 ILE HG22 1 1 
        9 17964 2 2  42 ILE HG23 H  -7.770 -19.631   0.321 1.00 . B B . 605 ILE HG23 1 1 
        9 17965 2 2  42 ILE N    N  -4.288 -17.478   0.408 1.00 . B B . 605 ILE N    1 1 
        9 17966 2 2  42 ILE O    O  -5.704 -19.529  -2.167 1.00 . B B . 605 ILE O    1 1 
        9 17967 2 2  43 SER C    C  -4.828 -17.788  -4.660 1.00 . B B . 606 SER C    1 1 
        9 17968 2 2  43 SER CA   C  -3.797 -17.836  -3.533 1.00 . B B . 606 SER CA   1 1 
        9 17969 2 2  43 SER CB   C  -2.936 -19.111  -3.640 1.00 . B B . 606 SER CB   1 1 
        9 17970 2 2  43 SER H    H  -4.157 -16.875  -1.691 1.00 . B B . 606 SER H    1 1 
        9 17971 2 2  43 SER HA   H  -3.139 -16.990  -3.670 1.00 . B B . 606 SER HA   1 1 
        9 17972 2 2  43 SER HB2  H  -2.419 -19.108  -4.587 1.00 . B B . 606 SER HB2  1 1 
        9 17973 2 2  43 SER HB3  H  -2.212 -19.114  -2.839 1.00 . B B . 606 SER HB3  1 1 
        9 17974 2 2  43 SER HG   H  -4.515 -20.120  -3.046 1.00 . B B . 606 SER HG   1 1 
        9 17975 2 2  43 SER N    N  -4.370 -17.690  -2.188 1.00 . B B . 606 SER N    1 1 
        9 17976 2 2  43 SER O    O  -6.019 -18.024  -4.459 1.00 . B B . 606 SER O    1 1 
        9 17977 2 2  43 SER OG   O  -3.710 -20.296  -3.557 1.00 . B B . 606 SER OG   1 1 
        9 17978 2 2  44 ASN C    C  -4.211 -16.832  -8.171 1.00 . B B . 607 ASN C    1 1 
        9 17979 2 2  44 ASN CA   C  -5.098 -17.420  -7.083 1.00 . B B . 607 ASN CA   1 1 
        9 17980 2 2  44 ASN CB   C  -6.370 -16.571  -6.946 1.00 . B B . 607 ASN CB   1 1 
        9 17981 2 2  44 ASN CG   C  -7.466 -17.008  -7.906 1.00 . B B . 607 ASN CG   1 1 
        9 17982 2 2  44 ASN H    H  -3.372 -17.222  -5.894 1.00 . B B . 607 ASN H    1 1 
        9 17983 2 2  44 ASN HA   H  -5.362 -18.434  -7.346 1.00 . B B . 607 ASN HA   1 1 
        9 17984 2 2  44 ASN HB2  H  -6.747 -16.658  -5.938 1.00 . B B . 607 ASN HB2  1 1 
        9 17985 2 2  44 ASN HB3  H  -6.130 -15.538  -7.148 1.00 . B B . 607 ASN HB3  1 1 
        9 17986 2 2  44 ASN HD21 H  -6.748 -15.833  -9.346 1.00 . B B . 607 ASN HD21 1 1 
        9 17987 2 2  44 ASN HD22 H  -8.156 -16.752  -9.749 1.00 . B B . 607 ASN HD22 1 1 
        9 17988 2 2  44 ASN N    N  -4.324 -17.450  -5.845 1.00 . B B . 607 ASN N    1 1 
        9 17989 2 2  44 ASN ND2  N  -7.455 -16.478  -9.119 1.00 . B B . 607 ASN ND2  1 1 
        9 17990 2 2  44 ASN O    O  -3.811 -17.515  -9.113 1.00 . B B . 607 ASN O    1 1 
        9 17991 2 2  44 ASN OD1  O  -8.317 -17.822  -7.553 1.00 . B B . 607 ASN OD1  1 1 
        9 17992 2 2  45 ASP C    C  -2.085 -13.916  -8.049 1.00 . B B . 608 ASP C    1 1 
        9 17993 2 2  45 ASP CA   C  -2.959 -14.847  -8.881 1.00 . B B . 608 ASP CA   1 1 
        9 17994 2 2  45 ASP CB   C  -3.705 -14.010  -9.927 1.00 . B B . 608 ASP CB   1 1 
        9 17995 2 2  45 ASP CG   C  -4.590 -14.834 -10.836 1.00 . B B . 608 ASP CG   1 1 
        9 17996 2 2  45 ASP H    H  -4.329 -15.052  -7.287 1.00 . B B . 608 ASP H    1 1 
        9 17997 2 2  45 ASP HA   H  -2.334 -15.573  -9.383 1.00 . B B . 608 ASP HA   1 1 
        9 17998 2 2  45 ASP HB2  H  -4.326 -13.288  -9.419 1.00 . B B . 608 ASP HB2  1 1 
        9 17999 2 2  45 ASP HB3  H  -2.986 -13.486 -10.538 1.00 . B B . 608 ASP HB3  1 1 
        9 18000 2 2  45 ASP N    N  -3.898 -15.552  -8.009 1.00 . B B . 608 ASP N    1 1 
        9 18001 2 2  45 ASP O    O  -1.259 -13.179  -8.582 1.00 . B B . 608 ASP O    1 1 
        9 18002 2 2  45 ASP OD1  O  -4.062 -15.503 -11.744 1.00 . B B . 608 ASP OD1  1 1 
        9 18003 2 2  45 ASP OD2  O  -5.826 -14.803 -10.655 1.00 . B B . 608 ASP OD2  1 1 
        9 18004 2 2  46 LEU C    C  -0.608 -13.568  -4.959 1.00 . B B . 609 LEU C    1 1 
        9 18005 2 2  46 LEU CA   C  -1.672 -12.958  -5.858 1.00 . B B . 609 LEU CA   1 1 
        9 18006 2 2  46 LEU CB   C  -2.737 -12.316  -4.978 1.00 . B B . 609 LEU CB   1 1 
        9 18007 2 2  46 LEU CD1  C  -3.546 -11.057  -6.998 1.00 . B B . 609 LEU CD1  1 1 
        9 18008 2 2  46 LEU CD2  C  -5.012 -12.799  -5.944 1.00 . B B . 609 LEU CD2  1 1 
        9 18009 2 2  46 LEU CG   C  -3.948 -11.736  -5.706 1.00 . B B . 609 LEU CG   1 1 
        9 18010 2 2  46 LEU H    H  -2.857 -14.624  -6.349 1.00 . B B . 609 LEU H    1 1 
        9 18011 2 2  46 LEU HA   H  -1.226 -12.193  -6.472 1.00 . B B . 609 LEU HA   1 1 
        9 18012 2 2  46 LEU HB2  H  -3.089 -13.062  -4.280 1.00 . B B . 609 LEU HB2  1 1 
        9 18013 2 2  46 LEU HB3  H  -2.271 -11.521  -4.418 1.00 . B B . 609 LEU HB3  1 1 
        9 18014 2 2  46 LEU HD11 H  -4.417 -10.616  -7.457 1.00 . B B . 609 LEU HD11 1 1 
        9 18015 2 2  46 LEU HD12 H  -3.114 -11.786  -7.668 1.00 . B B . 609 LEU HD12 1 1 
        9 18016 2 2  46 LEU HD13 H  -2.820 -10.287  -6.787 1.00 . B B . 609 LEU HD13 1 1 
        9 18017 2 2  46 LEU HD21 H  -5.317 -13.219  -4.997 1.00 . B B . 609 LEU HD21 1 1 
        9 18018 2 2  46 LEU HD22 H  -4.608 -13.578  -6.570 1.00 . B B . 609 LEU HD22 1 1 
        9 18019 2 2  46 LEU HD23 H  -5.866 -12.351  -6.431 1.00 . B B . 609 LEU HD23 1 1 
        9 18020 2 2  46 LEU HG   H  -4.377 -10.987  -5.080 1.00 . B B . 609 LEU HG   1 1 
        9 18021 2 2  46 LEU N    N  -2.283 -13.942  -6.736 1.00 . B B . 609 LEU N    1 1 
        9 18022 2 2  46 LEU O    O  -0.631 -14.765  -4.673 1.00 . B B . 609 LEU O    1 1 
        9 18023 2 2  47 LYS C    C   1.809 -11.859  -2.785 1.00 . B B . 610 LYS C    1 1 
        9 18024 2 2  47 LYS CA   C   1.304 -13.104  -3.517 1.00 . B B . 610 LYS CA   1 1 
        9 18025 2 2  47 LYS CB   C   2.464 -13.866  -4.173 1.00 . B B . 610 LYS CB   1 1 
        9 18026 2 2  47 LYS CD   C   4.256 -13.921  -5.941 1.00 . B B . 610 LYS CD   1 1 
        9 18027 2 2  47 LYS CE   C   3.738 -15.171  -6.636 1.00 . B B . 610 LYS CE   1 1 
        9 18028 2 2  47 LYS CG   C   3.130 -13.116  -5.313 1.00 . B B . 610 LYS CG   1 1 
        9 18029 2 2  47 LYS H    H   0.329 -11.811  -4.870 1.00 . B B . 610 LYS H    1 1 
        9 18030 2 2  47 LYS HA   H   0.819 -13.752  -2.802 1.00 . B B . 610 LYS HA   1 1 
        9 18031 2 2  47 LYS HB2  H   3.211 -14.074  -3.422 1.00 . B B . 610 LYS HB2  1 1 
        9 18032 2 2  47 LYS HB3  H   2.085 -14.801  -4.560 1.00 . B B . 610 LYS HB3  1 1 
        9 18033 2 2  47 LYS HD2  H   4.765 -13.305  -6.668 1.00 . B B . 610 LYS HD2  1 1 
        9 18034 2 2  47 LYS HD3  H   4.950 -14.213  -5.167 1.00 . B B . 610 LYS HD3  1 1 
        9 18035 2 2  47 LYS HE2  H   3.283 -15.815  -5.900 1.00 . B B . 610 LYS HE2  1 1 
        9 18036 2 2  47 LYS HE3  H   2.997 -14.880  -7.367 1.00 . B B . 610 LYS HE3  1 1 
        9 18037 2 2  47 LYS HG2  H   2.390 -12.907  -6.070 1.00 . B B . 610 LYS HG2  1 1 
        9 18038 2 2  47 LYS HG3  H   3.532 -12.187  -4.934 1.00 . B B . 610 LYS HG3  1 1 
        9 18039 2 2  47 LYS HZ1  H   5.562 -16.186  -6.638 1.00 . B B . 610 LYS HZ1  1 1 
        9 18040 2 2  47 LYS HZ2  H   5.256 -15.326  -8.060 1.00 . B B . 610 LYS HZ2  1 1 
        9 18041 2 2  47 LYS HZ3  H   4.445 -16.780  -7.762 1.00 . B B . 610 LYS HZ3  1 1 
        9 18042 2 2  47 LYS N    N   0.311 -12.724  -4.512 1.00 . B B . 610 LYS N    1 1 
        9 18043 2 2  47 LYS NZ   N   4.826 -15.918  -7.321 1.00 . B B . 610 LYS NZ   1 1 
        9 18044 2 2  47 LYS O    O   1.978 -10.799  -3.397 1.00 . B B . 610 LYS O    1 1 
        9 18045 2 2  48 ILE C    C   3.993 -10.776  -0.698 1.00 . B B . 611 ILE C    1 1 
        9 18046 2 2  48 ILE CA   C   2.470 -10.887  -0.634 1.00 . B B . 611 ILE CA   1 1 
        9 18047 2 2  48 ILE CB   C   2.034 -11.094   0.844 1.00 . B B . 611 ILE CB   1 1 
        9 18048 2 2  48 ILE CD1  C  -0.111  -9.750   1.323 1.00 . B B . 611 ILE CD1  1 1 
        9 18049 2 2  48 ILE CG1  C   0.505 -11.096   0.972 1.00 . B B . 611 ILE CG1  1 1 
        9 18050 2 2  48 ILE CG2  C   2.630 -10.040   1.762 1.00 . B B . 611 ILE CG2  1 1 
        9 18051 2 2  48 ILE H    H   1.837 -12.862  -1.058 1.00 . B B . 611 ILE H    1 1 
        9 18052 2 2  48 ILE HA   H   2.030  -9.970  -1.000 1.00 . B B . 611 ILE HA   1 1 
        9 18053 2 2  48 ILE HB   H   2.412 -12.047   1.161 1.00 . B B . 611 ILE HB   1 1 
        9 18054 2 2  48 ILE HD11 H  -1.187  -9.852   1.392 1.00 . B B . 611 ILE HD11 1 1 
        9 18055 2 2  48 ILE HD12 H   0.131  -9.031   0.555 1.00 . B B . 611 ILE HD12 1 1 
        9 18056 2 2  48 ILE HD13 H   0.277  -9.409   2.272 1.00 . B B . 611 ILE HD13 1 1 
        9 18057 2 2  48 ILE HG12 H   0.089 -11.398   0.029 1.00 . B B . 611 ILE HG12 1 1 
        9 18058 2 2  48 ILE HG13 H   0.214 -11.806   1.732 1.00 . B B . 611 ILE HG13 1 1 
        9 18059 2 2  48 ILE HG21 H   2.322  -9.065   1.428 1.00 . B B . 611 ILE HG21 1 1 
        9 18060 2 2  48 ILE HG22 H   3.707 -10.108   1.737 1.00 . B B . 611 ILE HG22 1 1 
        9 18061 2 2  48 ILE HG23 H   2.278 -10.205   2.768 1.00 . B B . 611 ILE HG23 1 1 
        9 18062 2 2  48 ILE N    N   2.004 -11.989  -1.476 1.00 . B B . 611 ILE N    1 1 
        9 18063 2 2  48 ILE O    O   4.689 -11.759  -0.958 1.00 . B B . 611 ILE O    1 1 
        9 18064 2 2  49 ASP C    C   6.217  -8.519   0.860 1.00 . B B . 612 ASP C    1 1 
        9 18065 2 2  49 ASP CA   C   5.921  -9.324  -0.393 1.00 . B B . 612 ASP CA   1 1 
        9 18066 2 2  49 ASP CB   C   6.412  -8.562  -1.622 1.00 . B B . 612 ASP CB   1 1 
        9 18067 2 2  49 ASP CG   C   7.905  -8.303  -1.593 1.00 . B B . 612 ASP CG   1 1 
        9 18068 2 2  49 ASP H    H   3.871  -8.832  -0.328 1.00 . B B . 612 ASP H    1 1 
        9 18069 2 2  49 ASP HA   H   6.429 -10.275  -0.331 1.00 . B B . 612 ASP HA   1 1 
        9 18070 2 2  49 ASP HB2  H   6.178  -9.126  -2.511 1.00 . B B . 612 ASP HB2  1 1 
        9 18071 2 2  49 ASP HB3  H   5.906  -7.605  -1.660 1.00 . B B . 612 ASP HB3  1 1 
        9 18072 2 2  49 ASP N    N   4.491  -9.576  -0.471 1.00 . B B . 612 ASP N    1 1 
        9 18073 2 2  49 ASP O    O   5.337  -7.828   1.376 1.00 . B B . 612 ASP O    1 1 
        9 18074 2 2  49 ASP OD1  O   8.680  -9.279  -1.536 1.00 . B B . 612 ASP OD1  1 1 
        9 18075 2 2  49 ASP OD2  O   8.306  -7.121  -1.611 1.00 . B B . 612 ASP OD2  1 1 
        9 18076 2 2  50 SER C    C   9.194  -7.236   2.378 1.00 . B B . 613 SER C    1 1 
        9 18077 2 2  50 SER CA   C   7.832  -7.904   2.552 1.00 . B B . 613 SER CA   1 1 
        9 18078 2 2  50 SER CB   C   7.844  -8.880   3.731 1.00 . B B . 613 SER CB   1 1 
        9 18079 2 2  50 SER H    H   8.105  -9.155   0.876 1.00 . B B . 613 SER H    1 1 
        9 18080 2 2  50 SER HA   H   7.093  -7.139   2.740 1.00 . B B . 613 SER HA   1 1 
        9 18081 2 2  50 SER HB2  H   8.402  -8.444   4.550 1.00 . B B . 613 SER HB2  1 1 
        9 18082 2 2  50 SER HB3  H   6.829  -9.072   4.047 1.00 . B B . 613 SER HB3  1 1 
        9 18083 2 2  50 SER HG   H   9.412 -10.006   3.369 1.00 . B B . 613 SER HG   1 1 
        9 18084 2 2  50 SER N    N   7.441  -8.607   1.346 1.00 . B B . 613 SER N    1 1 
        9 18085 2 2  50 SER O    O  10.228  -7.907   2.339 1.00 . B B . 613 SER O    1 1 
        9 18086 2 2  50 SER OG   O   8.451 -10.111   3.364 1.00 . B B . 613 SER OG   1 1 
        9 18087 2 2  51 SER C    C  10.453  -3.962   3.054 1.00 . B B . 614 SER C    1 1 
        9 18088 2 2  51 SER CA   C  10.406  -5.144   2.076 1.00 . B B . 614 SER CA   1 1 
        9 18089 2 2  51 SER CB   C  10.480  -4.657   0.628 1.00 . B B . 614 SER CB   1 1 
        9 18090 2 2  51 SER H    H   8.324  -5.438   2.315 1.00 . B B . 614 SER H    1 1 
        9 18091 2 2  51 SER HA   H  11.247  -5.794   2.270 1.00 . B B . 614 SER HA   1 1 
        9 18092 2 2  51 SER HB2  H   9.650  -3.998   0.425 1.00 . B B . 614 SER HB2  1 1 
        9 18093 2 2  51 SER HB3  H  11.408  -4.126   0.475 1.00 . B B . 614 SER HB3  1 1 
        9 18094 2 2  51 SER HG   H   9.505  -5.953  -0.488 1.00 . B B . 614 SER HG   1 1 
        9 18095 2 2  51 SER N    N   9.184  -5.914   2.267 1.00 . B B . 614 SER N    1 1 
        9 18096 2 2  51 SER O    O   9.540  -3.137   3.082 1.00 . B B . 614 SER O    1 1 
        9 18097 2 2  51 SER OG   O  10.425  -5.752  -0.274 1.00 . B B . 614 SER OG   1 1 
        9 18098 2 2  52 THR C    C  12.184  -1.568   4.291 1.00 . B B . 615 THR C    1 1 
        9 18099 2 2  52 THR CA   C  11.619  -2.850   4.883 1.00 . B B . 615 THR CA   1 1 
        9 18100 2 2  52 THR CB   C  12.538  -3.281   6.047 1.00 . B B . 615 THR CB   1 1 
        9 18101 2 2  52 THR CG2  C  12.489  -2.265   7.184 1.00 . B B . 615 THR CG2  1 1 
        9 18102 2 2  52 THR H    H  12.217  -4.565   3.784 1.00 . B B . 615 THR H    1 1 
        9 18103 2 2  52 THR HA   H  10.636  -2.652   5.281 1.00 . B B . 615 THR HA   1 1 
        9 18104 2 2  52 THR HB   H  13.553  -3.337   5.681 1.00 . B B . 615 THR HB   1 1 
        9 18105 2 2  52 THR HG1  H  11.840  -5.108   5.807 1.00 . B B . 615 THR HG1  1 1 
        9 18106 2 2  52 THR HG21 H  12.818  -1.301   6.822 1.00 . B B . 615 THR HG21 1 1 
        9 18107 2 2  52 THR HG22 H  13.137  -2.587   7.984 1.00 . B B . 615 THR HG22 1 1 
        9 18108 2 2  52 THR HG23 H  11.477  -2.183   7.553 1.00 . B B . 615 THR HG23 1 1 
        9 18109 2 2  52 THR N    N  11.502  -3.896   3.869 1.00 . B B . 615 THR N    1 1 
        9 18110 2 2  52 THR O    O  13.290  -1.561   3.761 1.00 . B B . 615 THR O    1 1 
        9 18111 2 2  52 THR OG1  O  12.149  -4.565   6.541 1.00 . B B . 615 THR OG1  1 1 
        9 18112 2 2  53 VAL C    C  13.071   1.239   4.914 1.00 . B B . 616 VAL C    1 1 
        9 18113 2 2  53 VAL CA   C  11.932   0.813   3.990 1.00 . B B . 616 VAL CA   1 1 
        9 18114 2 2  53 VAL CB   C  10.814   1.880   3.974 1.00 . B B . 616 VAL CB   1 1 
        9 18115 2 2  53 VAL CG1  C   9.883   1.728   5.154 1.00 . B B . 616 VAL CG1  1 1 
        9 18116 2 2  53 VAL CG2  C  11.402   3.278   3.959 1.00 . B B . 616 VAL CG2  1 1 
        9 18117 2 2  53 VAL H    H  10.499  -0.565   4.695 1.00 . B B . 616 VAL H    1 1 
        9 18118 2 2  53 VAL HA   H  12.322   0.726   2.988 1.00 . B B . 616 VAL HA   1 1 
        9 18119 2 2  53 VAL HB   H  10.237   1.742   3.077 1.00 . B B . 616 VAL HB   1 1 
        9 18120 2 2  53 VAL HG11 H   9.131   2.502   5.122 1.00 . B B . 616 VAL HG11 1 1 
        9 18121 2 2  53 VAL HG12 H  10.446   1.811   6.069 1.00 . B B . 616 VAL HG12 1 1 
        9 18122 2 2  53 VAL HG13 H   9.403   0.759   5.114 1.00 . B B . 616 VAL HG13 1 1 
        9 18123 2 2  53 VAL HG21 H  10.607   4.001   4.075 1.00 . B B . 616 VAL HG21 1 1 
        9 18124 2 2  53 VAL HG22 H  11.915   3.446   3.024 1.00 . B B . 616 VAL HG22 1 1 
        9 18125 2 2  53 VAL HG23 H  12.100   3.377   4.778 1.00 . B B . 616 VAL HG23 1 1 
        9 18126 2 2  53 VAL N    N  11.424  -0.487   4.374 1.00 . B B . 616 VAL N    1 1 
        9 18127 2 2  53 VAL O    O  12.902   1.336   6.131 1.00 . B B . 616 VAL O    1 1 
        9 18128 2 2  54 GLU C    C  15.608   3.379   4.983 1.00 . B B . 617 GLU C    1 1 
        9 18129 2 2  54 GLU CA   C  15.411   1.873   5.063 1.00 . B B . 617 GLU CA   1 1 
        9 18130 2 2  54 GLU CB   C  16.658   1.159   4.551 1.00 . B B . 617 GLU CB   1 1 
        9 18131 2 2  54 GLU CD   C  17.972  -0.989   4.692 1.00 . B B . 617 GLU CD   1 1 
        9 18132 2 2  54 GLU CG   C  16.597  -0.348   4.687 1.00 . B B . 617 GLU CG   1 1 
        9 18133 2 2  54 GLU H    H  14.300   1.340   3.349 1.00 . B B . 617 GLU H    1 1 
        9 18134 2 2  54 GLU HA   H  15.257   1.602   6.093 1.00 . B B . 617 GLU HA   1 1 
        9 18135 2 2  54 GLU HB2  H  16.782   1.395   3.511 1.00 . B B . 617 GLU HB2  1 1 
        9 18136 2 2  54 GLU HB3  H  17.516   1.517   5.099 1.00 . B B . 617 GLU HB3  1 1 
        9 18137 2 2  54 GLU HG2  H  16.098  -0.590   5.607 1.00 . B B . 617 GLU HG2  1 1 
        9 18138 2 2  54 GLU HG3  H  16.034  -0.749   3.857 1.00 . B B . 617 GLU HG3  1 1 
        9 18139 2 2  54 GLU N    N  14.233   1.461   4.325 1.00 . B B . 617 GLU N    1 1 
        9 18140 2 2  54 GLU O    O  16.336   3.957   5.792 1.00 . B B . 617 GLU O    1 1 
        9 18141 2 2  54 GLU OE1  O  18.632  -1.002   3.633 1.00 . B B . 617 GLU OE1  1 1 
        9 18142 2 2  54 GLU OE2  O  18.396  -1.483   5.762 1.00 . B B . 617 GLU OE2  1 1 
        9 18143 2 2  55 ARG C    C  13.991   6.039   3.029 1.00 . B B . 618 ARG C    1 1 
        9 18144 2 2  55 ARG CA   C  15.139   5.455   3.841 1.00 . B B . 618 ARG CA   1 1 
        9 18145 2 2  55 ARG CB   C  16.473   5.771   3.167 1.00 . B B . 618 ARG CB   1 1 
        9 18146 2 2  55 ARG CD   C  18.066   7.543   2.382 1.00 . B B . 618 ARG CD   1 1 
        9 18147 2 2  55 ARG CG   C  16.874   7.232   3.263 1.00 . B B . 618 ARG CG   1 1 
        9 18148 2 2  55 ARG CZ   C  20.114   6.343   1.744 1.00 . B B . 618 ARG CZ   1 1 
        9 18149 2 2  55 ARG H    H  14.409   3.521   3.374 1.00 . B B . 618 ARG H    1 1 
        9 18150 2 2  55 ARG HA   H  15.129   5.897   4.827 1.00 . B B . 618 ARG HA   1 1 
        9 18151 2 2  55 ARG HB2  H  17.244   5.177   3.637 1.00 . B B . 618 ARG HB2  1 1 
        9 18152 2 2  55 ARG HB3  H  16.409   5.503   2.124 1.00 . B B . 618 ARG HB3  1 1 
        9 18153 2 2  55 ARG HD2  H  17.775   7.418   1.349 1.00 . B B . 618 ARG HD2  1 1 
        9 18154 2 2  55 ARG HD3  H  18.359   8.569   2.548 1.00 . B B . 618 ARG HD3  1 1 
        9 18155 2 2  55 ARG HE   H  19.302   6.336   3.580 1.00 . B B . 618 ARG HE   1 1 
        9 18156 2 2  55 ARG HG2  H  16.041   7.842   2.951 1.00 . B B . 618 ARG HG2  1 1 
        9 18157 2 2  55 ARG HG3  H  17.125   7.459   4.289 1.00 . B B . 618 ARG HG3  1 1 
        9 18158 2 2  55 ARG HH11 H  19.199   7.340   0.225 1.00 . B B . 618 ARG HH11 1 1 
        9 18159 2 2  55 ARG HH12 H  20.671   6.520  -0.199 1.00 . B B . 618 ARG HH12 1 1 
        9 18160 2 2  55 ARG HH21 H  21.234   5.235   3.017 1.00 . B B . 618 ARG HH21 1 1 
        9 18161 2 2  55 ARG HH22 H  21.829   5.328   1.391 1.00 . B B . 618 ARG HH22 1 1 
        9 18162 2 2  55 ARG N    N  14.988   4.018   3.997 1.00 . B B . 618 ARG N    1 1 
        9 18163 2 2  55 ARG NE   N  19.206   6.676   2.658 1.00 . B B . 618 ARG NE   1 1 
        9 18164 2 2  55 ARG NH1  N  19.985   6.767   0.490 1.00 . B B . 618 ARG NH1  1 1 
        9 18165 2 2  55 ARG NH2  N  21.139   5.572   2.076 1.00 . B B . 618 ARG NH2  1 1 
        9 18166 2 2  55 ARG O    O  13.326   5.328   2.278 1.00 . B B . 618 ARG O    1 1 
        9 18167 2 2  56 ILE C    C  13.221   9.418   2.083 1.00 . B B . 619 ILE C    1 1 
        9 18168 2 2  56 ILE CA   C  12.713   8.047   2.490 1.00 . B B . 619 ILE CA   1 1 
        9 18169 2 2  56 ILE CB   C  11.453   8.193   3.371 1.00 . B B . 619 ILE CB   1 1 
        9 18170 2 2  56 ILE CD1  C   9.677   6.837   4.579 1.00 . B B . 619 ILE CD1  1 1 
        9 18171 2 2  56 ILE CG1  C  10.791   6.832   3.559 1.00 . B B . 619 ILE CG1  1 1 
        9 18172 2 2  56 ILE CG2  C  10.470   9.182   2.752 1.00 . B B . 619 ILE CG2  1 1 
        9 18173 2 2  56 ILE H    H  14.365   7.848   3.779 1.00 . B B . 619 ILE H    1 1 
        9 18174 2 2  56 ILE HA   H  12.455   7.486   1.603 1.00 . B B . 619 ILE HA   1 1 
        9 18175 2 2  56 ILE HB   H  11.755   8.573   4.338 1.00 . B B . 619 ILE HB   1 1 
        9 18176 2 2  56 ILE HD11 H   8.928   7.561   4.293 1.00 . B B . 619 ILE HD11 1 1 
        9 18177 2 2  56 ILE HD12 H  10.078   7.097   5.549 1.00 . B B . 619 ILE HD12 1 1 
        9 18178 2 2  56 ILE HD13 H   9.229   5.855   4.627 1.00 . B B . 619 ILE HD13 1 1 
        9 18179 2 2  56 ILE HG12 H  10.374   6.511   2.616 1.00 . B B . 619 ILE HG12 1 1 
        9 18180 2 2  56 ILE HG13 H  11.540   6.119   3.876 1.00 . B B . 619 ILE HG13 1 1 
        9 18181 2 2  56 ILE HG21 H  10.164   8.824   1.781 1.00 . B B . 619 ILE HG21 1 1 
        9 18182 2 2  56 ILE HG22 H  10.948  10.146   2.647 1.00 . B B . 619 ILE HG22 1 1 
        9 18183 2 2  56 ILE HG23 H   9.604   9.276   3.391 1.00 . B B . 619 ILE HG23 1 1 
        9 18184 2 2  56 ILE N    N  13.773   7.336   3.187 1.00 . B B . 619 ILE N    1 1 
        9 18185 2 2  56 ILE O    O  13.586  10.231   2.933 1.00 . B B . 619 ILE O    1 1 
        9 18186 2 2  57 GLU C    C  12.907  11.659  -0.597 1.00 . B B . 620 GLU C    1 1 
        9 18187 2 2  57 GLU CA   C  13.878  10.879   0.279 1.00 . B B . 620 GLU CA   1 1 
        9 18188 2 2  57 GLU CB   C  15.141  10.534  -0.508 1.00 . B B . 620 GLU CB   1 1 
        9 18189 2 2  57 GLU CD   C  17.348   9.297  -0.518 1.00 . B B . 620 GLU CD   1 1 
        9 18190 2 2  57 GLU CG   C  16.085   9.621   0.254 1.00 . B B . 620 GLU CG   1 1 
        9 18191 2 2  57 GLU H    H  12.884   9.009   0.160 1.00 . B B . 620 GLU H    1 1 
        9 18192 2 2  57 GLU HA   H  14.151  11.490   1.125 1.00 . B B . 620 GLU HA   1 1 
        9 18193 2 2  57 GLU HB2  H  14.861  10.044  -1.426 1.00 . B B . 620 GLU HB2  1 1 
        9 18194 2 2  57 GLU HB3  H  15.668  11.448  -0.741 1.00 . B B . 620 GLU HB3  1 1 
        9 18195 2 2  57 GLU HG2  H  16.364  10.105   1.177 1.00 . B B . 620 GLU HG2  1 1 
        9 18196 2 2  57 GLU HG3  H  15.566   8.695   0.477 1.00 . B B . 620 GLU HG3  1 1 
        9 18197 2 2  57 GLU N    N  13.270   9.662   0.788 1.00 . B B . 620 GLU N    1 1 
        9 18198 2 2  57 GLU O    O  12.203  11.087  -1.428 1.00 . B B . 620 GLU O    1 1 
        9 18199 2 2  57 GLU OE1  O  18.036  10.240  -0.961 1.00 . B B . 620 GLU OE1  1 1 
        9 18200 2 2  57 GLU OE2  O  17.678   8.103  -0.663 1.00 . B B . 620 GLU OE2  1 1 
        9 18201 2 2  58 ASP C    C  12.714  14.115  -2.547 1.00 . B B . 621 ASP C    1 1 
        9 18202 2 2  58 ASP CA   C  12.044  13.845  -1.210 1.00 . B B . 621 ASP CA   1 1 
        9 18203 2 2  58 ASP CB   C  11.762  15.156  -0.474 1.00 . B B . 621 ASP CB   1 1 
        9 18204 2 2  58 ASP CG   C  11.479  16.316  -1.410 1.00 . B B . 621 ASP CG   1 1 
        9 18205 2 2  58 ASP H    H  13.418  13.352   0.320 1.00 . B B . 621 ASP H    1 1 
        9 18206 2 2  58 ASP HA   H  11.108  13.337  -1.391 1.00 . B B . 621 ASP HA   1 1 
        9 18207 2 2  58 ASP HB2  H  10.897  15.016   0.152 1.00 . B B . 621 ASP HB2  1 1 
        9 18208 2 2  58 ASP HB3  H  12.612  15.410   0.141 1.00 . B B . 621 ASP HB3  1 1 
        9 18209 2 2  58 ASP N    N  12.870  12.967  -0.396 1.00 . B B . 621 ASP N    1 1 
        9 18210 2 2  58 ASP O    O  13.918  14.354  -2.616 1.00 . B B . 621 ASP O    1 1 
        9 18211 2 2  58 ASP OD1  O  10.427  16.308  -2.083 1.00 . B B . 621 ASP OD1  1 1 
        9 18212 2 2  58 ASP OD2  O  12.317  17.237  -1.486 1.00 . B B . 621 ASP OD2  1 1 
        9 18213 2 2  59 SER C    C  12.200  15.616  -5.495 1.00 . B B . 622 SER C    1 1 
        9 18214 2 2  59 SER CA   C  12.448  14.208  -4.950 1.00 . B B . 622 SER CA   1 1 
        9 18215 2 2  59 SER CB   C  11.806  13.157  -5.862 1.00 . B B . 622 SER CB   1 1 
        9 18216 2 2  59 SER H    H  10.952  13.978  -3.466 1.00 . B B . 622 SER H    1 1 
        9 18217 2 2  59 SER HA   H  13.513  14.034  -4.907 1.00 . B B . 622 SER HA   1 1 
        9 18218 2 2  59 SER HB2  H  11.693  12.232  -5.318 1.00 . B B . 622 SER HB2  1 1 
        9 18219 2 2  59 SER HB3  H  10.833  13.507  -6.176 1.00 . B B . 622 SER HB3  1 1 
        9 18220 2 2  59 SER HG   H  12.253  12.133  -7.486 1.00 . B B . 622 SER HG   1 1 
        9 18221 2 2  59 SER N    N  11.922  14.081  -3.601 1.00 . B B . 622 SER N    1 1 
        9 18222 2 2  59 SER O    O  12.464  15.889  -6.668 1.00 . B B . 622 SER O    1 1 
        9 18223 2 2  59 SER OG   O  12.596  12.916  -7.018 1.00 . B B . 622 SER OG   1 1 
        9 18224 2 2  60 HIS C    C  10.175  18.027  -5.872 1.00 . B B . 623 HIS C    1 1 
        9 18225 2 2  60 HIS CA   C  11.402  17.903  -4.974 1.00 . B B . 623 HIS CA   1 1 
        9 18226 2 2  60 HIS CB   C  12.614  18.583  -5.627 1.00 . B B . 623 HIS CB   1 1 
        9 18227 2 2  60 HIS CD2  C  14.482  17.931  -3.942 1.00 . B B . 623 HIS CD2  1 1 
        9 18228 2 2  60 HIS CE1  C  15.325  19.925  -3.615 1.00 . B B . 623 HIS CE1  1 1 
        9 18229 2 2  60 HIS CG   C  13.765  18.803  -4.693 1.00 . B B . 623 HIS CG   1 1 
        9 18230 2 2  60 HIS H    H  11.462  16.191  -3.720 1.00 . B B . 623 HIS H    1 1 
        9 18231 2 2  60 HIS HA   H  11.182  18.416  -4.048 1.00 . B B . 623 HIS HA   1 1 
        9 18232 2 2  60 HIS HB2  H  12.964  17.967  -6.442 1.00 . B B . 623 HIS HB2  1 1 
        9 18233 2 2  60 HIS HB3  H  12.312  19.545  -6.016 1.00 . B B . 623 HIS HB3  1 1 
        9 18234 2 2  60 HIS HD1  H  14.021  20.892  -4.863 1.00 . B B . 623 HIS HD1  1 1 
        9 18235 2 2  60 HIS HD2  H  14.324  16.865  -3.873 1.00 . B B . 623 HIS HD2  1 1 
        9 18236 2 2  60 HIS HE1  H  15.946  20.732  -3.252 1.00 . B B . 623 HIS HE1  1 1 
        9 18237 2 2  60 HIS HE2  H  16.098  18.291  -2.648 1.00 . B B . 623 HIS HE2  1 1 
        9 18238 2 2  60 HIS N    N  11.681  16.498  -4.631 1.00 . B B . 623 HIS N    1 1 
        9 18239 2 2  60 HIS ND1  N  14.320  20.045  -4.463 1.00 . B B . 623 HIS ND1  1 1 
        9 18240 2 2  60 HIS NE2  N  15.442  18.656  -3.284 1.00 . B B . 623 HIS NE2  1 1 
        9 18241 2 2  60 HIS O    O   9.400  18.975  -5.744 1.00 . B B . 623 HIS O    1 1 
        9 18242 2 2  61 SER C    C   7.579  16.957  -6.733 1.00 . B B . 624 SER C    1 1 
        9 18243 2 2  61 SER CA   C   8.831  16.973  -7.611 1.00 . B B . 624 SER CA   1 1 
        9 18244 2 2  61 SER CB   C   8.916  15.698  -8.448 1.00 . B B . 624 SER CB   1 1 
        9 18245 2 2  61 SER H    H  10.734  16.413  -6.898 1.00 . B B . 624 SER H    1 1 
        9 18246 2 2  61 SER HA   H   8.797  17.830  -8.265 1.00 . B B . 624 SER HA   1 1 
        9 18247 2 2  61 SER HB2  H   8.910  14.841  -7.793 1.00 . B B . 624 SER HB2  1 1 
        9 18248 2 2  61 SER HB3  H   8.066  15.647  -9.112 1.00 . B B . 624 SER HB3  1 1 
        9 18249 2 2  61 SER HG   H  10.048  14.952  -9.866 1.00 . B B . 624 SER HG   1 1 
        9 18250 2 2  61 SER N    N  10.019  17.074  -6.780 1.00 . B B . 624 SER N    1 1 
        9 18251 2 2  61 SER O    O   7.598  16.402  -5.632 1.00 . B B . 624 SER O    1 1 
        9 18252 2 2  61 SER OG   O  10.106  15.670  -9.221 1.00 . B B . 624 SER OG   1 1 
        9 18253 2 2  62 PRO C    C   4.777  16.454  -5.789 1.00 . B B . 625 PRO C    1 1 
        9 18254 2 2  62 PRO CA   C   5.249  17.738  -6.441 1.00 . B B . 625 PRO CA   1 1 
        9 18255 2 2  62 PRO CB   C   4.235  18.200  -7.477 1.00 . B B . 625 PRO CB   1 1 
        9 18256 2 2  62 PRO CD   C   6.388  18.206  -8.541 1.00 . B B . 625 PRO CD   1 1 
        9 18257 2 2  62 PRO CG   C   5.037  18.872  -8.537 1.00 . B B . 625 PRO CG   1 1 
        9 18258 2 2  62 PRO HA   H   5.348  18.486  -5.680 1.00 . B B . 625 PRO HA   1 1 
        9 18259 2 2  62 PRO HB2  H   3.708  17.342  -7.858 1.00 . B B . 625 PRO HB2  1 1 
        9 18260 2 2  62 PRO HB3  H   3.535  18.883  -7.020 1.00 . B B . 625 PRO HB3  1 1 
        9 18261 2 2  62 PRO HD2  H   6.436  17.456  -9.316 1.00 . B B . 625 PRO HD2  1 1 
        9 18262 2 2  62 PRO HD3  H   7.166  18.941  -8.681 1.00 . B B . 625 PRO HD3  1 1 
        9 18263 2 2  62 PRO HG2  H   4.555  18.746  -9.496 1.00 . B B . 625 PRO HG2  1 1 
        9 18264 2 2  62 PRO HG3  H   5.139  19.922  -8.306 1.00 . B B . 625 PRO HG3  1 1 
        9 18265 2 2  62 PRO N    N   6.487  17.585  -7.209 1.00 . B B . 625 PRO N    1 1 
        9 18266 2 2  62 PRO O    O   4.314  15.525  -6.456 1.00 . B B . 625 PRO O    1 1 
        9 18267 2 2  63 GLY C    C   5.144  14.025  -4.044 1.00 . B B . 626 GLY C    1 1 
        9 18268 2 2  63 GLY CA   C   4.444  15.314  -3.681 1.00 . B B . 626 GLY CA   1 1 
        9 18269 2 2  63 GLY H    H   5.273  17.220  -4.028 1.00 . B B . 626 GLY H    1 1 
        9 18270 2 2  63 GLY HA2  H   4.625  15.528  -2.639 1.00 . B B . 626 GLY HA2  1 1 
        9 18271 2 2  63 GLY HA3  H   3.383  15.183  -3.829 1.00 . B B . 626 GLY HA3  1 1 
        9 18272 2 2  63 GLY N    N   4.882  16.440  -4.472 1.00 . B B . 626 GLY N    1 1 
        9 18273 2 2  63 GLY O    O   4.526  12.969  -4.016 1.00 . B B . 626 GLY O    1 1 
        9 18274 2 2  64 VAL C    C   8.224  12.540  -3.767 1.00 . B B . 627 VAL C    1 1 
        9 18275 2 2  64 VAL CA   C   7.155  12.907  -4.784 1.00 . B B . 627 VAL CA   1 1 
        9 18276 2 2  64 VAL CB   C   7.810  13.070  -6.170 1.00 . B B . 627 VAL CB   1 1 
        9 18277 2 2  64 VAL CG1  C   8.503  11.783  -6.598 1.00 . B B . 627 VAL CG1  1 1 
        9 18278 2 2  64 VAL CG2  C   6.768  13.477  -7.189 1.00 . B B . 627 VAL CG2  1 1 
        9 18279 2 2  64 VAL H    H   6.876  14.974  -4.384 1.00 . B B . 627 VAL H    1 1 
        9 18280 2 2  64 VAL HA   H   6.447  12.094  -4.845 1.00 . B B . 627 VAL HA   1 1 
        9 18281 2 2  64 VAL HB   H   8.552  13.854  -6.110 1.00 . B B . 627 VAL HB   1 1 
        9 18282 2 2  64 VAL HG11 H   7.777  10.986  -6.654 1.00 . B B . 627 VAL HG11 1 1 
        9 18283 2 2  64 VAL HG12 H   9.263  11.525  -5.874 1.00 . B B . 627 VAL HG12 1 1 
        9 18284 2 2  64 VAL HG13 H   8.959  11.924  -7.565 1.00 . B B . 627 VAL HG13 1 1 
        9 18285 2 2  64 VAL HG21 H   6.416  14.475  -6.967 1.00 . B B . 627 VAL HG21 1 1 
        9 18286 2 2  64 VAL HG22 H   5.936  12.786  -7.137 1.00 . B B . 627 VAL HG22 1 1 
        9 18287 2 2  64 VAL HG23 H   7.198  13.455  -8.179 1.00 . B B . 627 VAL HG23 1 1 
        9 18288 2 2  64 VAL N    N   6.420  14.100  -4.388 1.00 . B B . 627 VAL N    1 1 
        9 18289 2 2  64 VAL O    O   9.104  13.342  -3.443 1.00 . B B . 627 VAL O    1 1 
        9 18290 2 2  65 ALA C    C   9.530   9.399  -2.784 1.00 . B B . 628 ALA C    1 1 
        9 18291 2 2  65 ALA CA   C   9.124  10.793  -2.359 1.00 . B B . 628 ALA CA   1 1 
        9 18292 2 2  65 ALA CB   C   8.587  10.777  -0.938 1.00 . B B . 628 ALA CB   1 1 
        9 18293 2 2  65 ALA H    H   7.383  10.745  -3.542 1.00 . B B . 628 ALA H    1 1 
        9 18294 2 2  65 ALA HA   H   9.995  11.435  -2.391 1.00 . B B . 628 ALA HA   1 1 
        9 18295 2 2  65 ALA HB1  H   8.266  11.768  -0.663 1.00 . B B . 628 ALA HB1  1 1 
        9 18296 2 2  65 ALA HB2  H   9.365  10.449  -0.264 1.00 . B B . 628 ALA HB2  1 1 
        9 18297 2 2  65 ALA HB3  H   7.749  10.097  -0.878 1.00 . B B . 628 ALA HB3  1 1 
        9 18298 2 2  65 ALA N    N   8.138  11.319  -3.274 1.00 . B B . 628 ALA N    1 1 
        9 18299 2 2  65 ALA O    O   8.686   8.565  -3.112 1.00 . B B . 628 ALA O    1 1 
        9 18300 2 2  66 VAL C    C  11.530   7.053  -1.839 1.00 . B B . 629 VAL C    1 1 
        9 18301 2 2  66 VAL CA   C  11.329   7.843  -3.114 1.00 . B B . 629 VAL CA   1 1 
        9 18302 2 2  66 VAL CB   C  12.632   7.900  -3.942 1.00 . B B . 629 VAL CB   1 1 
        9 18303 2 2  66 VAL CG1  C  13.450   9.107  -3.548 1.00 . B B . 629 VAL CG1  1 1 
        9 18304 2 2  66 VAL CG2  C  13.448   6.623  -3.776 1.00 . B B . 629 VAL CG2  1 1 
        9 18305 2 2  66 VAL H    H  11.446   9.878  -2.569 1.00 . B B . 629 VAL H    1 1 
        9 18306 2 2  66 VAL HA   H  10.581   7.342  -3.706 1.00 . B B . 629 VAL HA   1 1 
        9 18307 2 2  66 VAL HB   H  12.367   7.998  -4.983 1.00 . B B . 629 VAL HB   1 1 
        9 18308 2 2  66 VAL HG11 H  13.739   9.020  -2.512 1.00 . B B . 629 VAL HG11 1 1 
        9 18309 2 2  66 VAL HG12 H  12.848   9.995  -3.682 1.00 . B B . 629 VAL HG12 1 1 
        9 18310 2 2  66 VAL HG13 H  14.329   9.167  -4.170 1.00 . B B . 629 VAL HG13 1 1 
        9 18311 2 2  66 VAL HG21 H  12.856   5.771  -4.082 1.00 . B B . 629 VAL HG21 1 1 
        9 18312 2 2  66 VAL HG22 H  13.734   6.510  -2.740 1.00 . B B . 629 VAL HG22 1 1 
        9 18313 2 2  66 VAL HG23 H  14.336   6.682  -4.389 1.00 . B B . 629 VAL HG23 1 1 
        9 18314 2 2  66 VAL N    N  10.819   9.156  -2.802 1.00 . B B . 629 VAL N    1 1 
        9 18315 2 2  66 VAL O    O  12.271   7.458  -0.938 1.00 . B B . 629 VAL O    1 1 
        9 18316 2 2  67 ILE C    C  11.951   4.002  -0.868 1.00 . B B . 630 ILE C    1 1 
        9 18317 2 2  67 ILE CA   C  10.912   5.081  -0.608 1.00 . B B . 630 ILE CA   1 1 
        9 18318 2 2  67 ILE CB   C   9.553   4.429  -0.298 1.00 . B B . 630 ILE CB   1 1 
        9 18319 2 2  67 ILE CD1  C   8.497   6.597   0.529 1.00 . B B . 630 ILE CD1  1 1 
        9 18320 2 2  67 ILE CG1  C   8.412   5.441  -0.440 1.00 . B B . 630 ILE CG1  1 1 
        9 18321 2 2  67 ILE CG2  C   9.572   3.855   1.104 1.00 . B B . 630 ILE CG2  1 1 
        9 18322 2 2  67 ILE H    H  10.239   5.692  -2.499 1.00 . B B . 630 ILE H    1 1 
        9 18323 2 2  67 ILE HA   H  11.211   5.674   0.242 1.00 . B B . 630 ILE HA   1 1 
        9 18324 2 2  67 ILE HB   H   9.397   3.621  -0.991 1.00 . B B . 630 ILE HB   1 1 
        9 18325 2 2  67 ILE HD11 H   7.666   7.266   0.364 1.00 . B B . 630 ILE HD11 1 1 
        9 18326 2 2  67 ILE HD12 H   9.424   7.128   0.371 1.00 . B B . 630 ILE HD12 1 1 
        9 18327 2 2  67 ILE HD13 H   8.463   6.220   1.539 1.00 . B B . 630 ILE HD13 1 1 
        9 18328 2 2  67 ILE HG12 H   8.425   5.848  -1.439 1.00 . B B . 630 ILE HG12 1 1 
        9 18329 2 2  67 ILE HG13 H   7.474   4.938  -0.274 1.00 . B B . 630 ILE HG13 1 1 
        9 18330 2 2  67 ILE HG21 H   8.624   3.382   1.314 1.00 . B B . 630 ILE HG21 1 1 
        9 18331 2 2  67 ILE HG22 H   9.742   4.651   1.813 1.00 . B B . 630 ILE HG22 1 1 
        9 18332 2 2  67 ILE HG23 H  10.366   3.128   1.183 1.00 . B B . 630 ILE HG23 1 1 
        9 18333 2 2  67 ILE N    N  10.829   5.942  -1.756 1.00 . B B . 630 ILE N    1 1 
        9 18334 2 2  67 ILE O    O  11.752   3.126  -1.712 1.00 . B B . 630 ILE O    1 1 
        9 18335 2 2  68 GLN C    C  13.875   1.879   0.450 1.00 . B B . 631 GLN C    1 1 
        9 18336 2 2  68 GLN CA   C  14.151   3.133  -0.360 1.00 . B B . 631 GLN CA   1 1 
        9 18337 2 2  68 GLN CB   C  15.487   3.744   0.059 1.00 . B B . 631 GLN CB   1 1 
        9 18338 2 2  68 GLN CD   C  17.977   3.425   0.314 1.00 . B B . 631 GLN CD   1 1 
        9 18339 2 2  68 GLN CG   C  16.669   2.813  -0.148 1.00 . B B . 631 GLN CG   1 1 
        9 18340 2 2  68 GLN H    H  13.166   4.797   0.498 1.00 . B B . 631 GLN H    1 1 
        9 18341 2 2  68 GLN HA   H  14.191   2.873  -1.407 1.00 . B B . 631 GLN HA   1 1 
        9 18342 2 2  68 GLN HB2  H  15.656   4.643  -0.517 1.00 . B B . 631 GLN HB2  1 1 
        9 18343 2 2  68 GLN HB3  H  15.438   4.002   1.106 1.00 . B B . 631 GLN HB3  1 1 
        9 18344 2 2  68 GLN HE21 H  17.739   2.637   2.119 1.00 . B B . 631 GLN HE21 1 1 
        9 18345 2 2  68 GLN HE22 H  19.171   3.574   1.893 1.00 . B B . 631 GLN HE22 1 1 
        9 18346 2 2  68 GLN HG2  H  16.496   1.904   0.410 1.00 . B B . 631 GLN HG2  1 1 
        9 18347 2 2  68 GLN HG3  H  16.746   2.580  -1.201 1.00 . B B . 631 GLN HG3  1 1 
        9 18348 2 2  68 GLN N    N  13.071   4.086  -0.174 1.00 . B B . 631 GLN N    1 1 
        9 18349 2 2  68 GLN NE2  N  18.331   3.188   1.567 1.00 . B B . 631 GLN NE2  1 1 
        9 18350 2 2  68 GLN O    O  13.923   1.906   1.679 1.00 . B B . 631 GLN O    1 1 
        9 18351 2 2  68 GLN OE1  O  18.665   4.096  -0.452 1.00 . B B . 631 GLN OE1  1 1 
        9 18352 2 2  69 PHE C    C  14.400  -1.443   0.366 1.00 . B B . 632 PHE C    1 1 
        9 18353 2 2  69 PHE CA   C  13.237  -0.467   0.407 1.00 . B B . 632 PHE CA   1 1 
        9 18354 2 2  69 PHE CB   C  12.025  -1.112  -0.266 1.00 . B B . 632 PHE CB   1 1 
        9 18355 2 2  69 PHE CD1  C  10.095  -0.476   1.205 1.00 . B B . 632 PHE CD1  1 1 
        9 18356 2 2  69 PHE CD2  C  10.123   0.332  -1.037 1.00 . B B . 632 PHE CD2  1 1 
        9 18357 2 2  69 PHE CE1  C   8.889   0.159   1.424 1.00 . B B . 632 PHE CE1  1 1 
        9 18358 2 2  69 PHE CE2  C   8.917   0.973  -0.823 1.00 . B B . 632 PHE CE2  1 1 
        9 18359 2 2  69 PHE CG   C  10.725  -0.397  -0.026 1.00 . B B . 632 PHE CG   1 1 
        9 18360 2 2  69 PHE CZ   C   8.298   0.884   0.408 1.00 . B B . 632 PHE CZ   1 1 
        9 18361 2 2  69 PHE H    H  13.605   0.832  -1.226 1.00 . B B . 632 PHE H    1 1 
        9 18362 2 2  69 PHE HA   H  12.998  -0.257   1.434 1.00 . B B . 632 PHE HA   1 1 
        9 18363 2 2  69 PHE HB2  H  12.190  -1.140  -1.332 1.00 . B B . 632 PHE HB2  1 1 
        9 18364 2 2  69 PHE HB3  H  11.919  -2.122   0.101 1.00 . B B . 632 PHE HB3  1 1 
        9 18365 2 2  69 PHE HD1  H  10.557  -1.042   2.000 1.00 . B B . 632 PHE HD1  1 1 
        9 18366 2 2  69 PHE HD2  H  10.607   0.404  -1.999 1.00 . B B . 632 PHE HD2  1 1 
        9 18367 2 2  69 PHE HE1  H   8.408   0.088   2.389 1.00 . B B . 632 PHE HE1  1 1 
        9 18368 2 2  69 PHE HE2  H   8.458   1.539  -1.620 1.00 . B B . 632 PHE HE2  1 1 
        9 18369 2 2  69 PHE HZ   H   7.355   1.382   0.576 1.00 . B B . 632 PHE HZ   1 1 
        9 18370 2 2  69 PHE N    N  13.580   0.791  -0.243 1.00 . B B . 632 PHE N    1 1 
        9 18371 2 2  69 PHE O    O  15.176  -1.459  -0.585 1.00 . B B . 632 PHE O    1 1 
        9 18372 2 2  70 ALA C    C  14.759  -4.655   1.364 1.00 . B B . 633 ALA C    1 1 
        9 18373 2 2  70 ALA CA   C  15.479  -3.320   1.463 1.00 . B B . 633 ALA CA   1 1 
        9 18374 2 2  70 ALA CB   C  16.274  -3.254   2.750 1.00 . B B . 633 ALA CB   1 1 
        9 18375 2 2  70 ALA H    H  13.927  -2.095   2.188 1.00 . B B . 633 ALA H    1 1 
        9 18376 2 2  70 ALA HA   H  16.158  -3.214   0.630 1.00 . B B . 633 ALA HA   1 1 
        9 18377 2 2  70 ALA HB1  H  16.914  -2.383   2.734 1.00 . B B . 633 ALA HB1  1 1 
        9 18378 2 2  70 ALA HB2  H  16.876  -4.145   2.846 1.00 . B B . 633 ALA HB2  1 1 
        9 18379 2 2  70 ALA HB3  H  15.595  -3.186   3.587 1.00 . B B . 633 ALA HB3  1 1 
        9 18380 2 2  70 ALA N    N  14.513  -2.242   1.412 1.00 . B B . 633 ALA N    1 1 
        9 18381 2 2  70 ALA O    O  14.124  -5.103   2.318 1.00 . B B . 633 ALA O    1 1 
        9 18382 2 2  71 VAL C    C  15.062  -7.710   0.272 1.00 . B B . 634 VAL C    1 1 
        9 18383 2 2  71 VAL CA   C  14.157  -6.526  -0.042 1.00 . B B . 634 VAL CA   1 1 
        9 18384 2 2  71 VAL CB   C  13.684  -6.628  -1.504 1.00 . B B . 634 VAL CB   1 1 
        9 18385 2 2  71 VAL CG1  C  12.770  -7.829  -1.686 1.00 . B B . 634 VAL CG1  1 1 
        9 18386 2 2  71 VAL CG2  C  12.986  -5.344  -1.927 1.00 . B B . 634 VAL CG2  1 1 
        9 18387 2 2  71 VAL H    H  15.384  -4.870  -0.518 1.00 . B B . 634 VAL H    1 1 
        9 18388 2 2  71 VAL HA   H  13.289  -6.565   0.601 1.00 . B B . 634 VAL HA   1 1 
        9 18389 2 2  71 VAL HB   H  14.551  -6.765  -2.133 1.00 . B B . 634 VAL HB   1 1 
        9 18390 2 2  71 VAL HG11 H  12.470  -7.898  -2.720 1.00 . B B . 634 VAL HG11 1 1 
        9 18391 2 2  71 VAL HG12 H  11.895  -7.714  -1.064 1.00 . B B . 634 VAL HG12 1 1 
        9 18392 2 2  71 VAL HG13 H  13.298  -8.728  -1.403 1.00 . B B . 634 VAL HG13 1 1 
        9 18393 2 2  71 VAL HG21 H  12.157  -5.151  -1.260 1.00 . B B . 634 VAL HG21 1 1 
        9 18394 2 2  71 VAL HG22 H  12.620  -5.448  -2.936 1.00 . B B . 634 VAL HG22 1 1 
        9 18395 2 2  71 VAL HG23 H  13.685  -4.522  -1.879 1.00 . B B . 634 VAL HG23 1 1 
        9 18396 2 2  71 VAL N    N  14.845  -5.272   0.201 1.00 . B B . 634 VAL N    1 1 
        9 18397 2 2  71 VAL O    O  16.091  -7.904  -0.378 1.00 . B B . 634 VAL O    1 1 
        9 18398 2 2  72 GLY C    C  16.274  -9.490   2.860 1.00 . B B . 635 GLY C    1 1 
        9 18399 2 2  72 GLY CA   C  15.432  -9.679   1.617 1.00 . B B . 635 GLY CA   1 1 
        9 18400 2 2  72 GLY H    H  13.892  -8.243   1.797 1.00 . B B . 635 GLY H    1 1 
        9 18401 2 2  72 GLY HA2  H  14.739 -10.489   1.784 1.00 . B B . 635 GLY HA2  1 1 
        9 18402 2 2  72 GLY HA3  H  16.078  -9.937   0.792 1.00 . B B . 635 GLY HA3  1 1 
        9 18403 2 2  72 GLY N    N  14.684  -8.488   1.272 1.00 . B B . 635 GLY N    1 1 
        9 18404 2 2  72 GLY O    O  16.310  -8.398   3.434 1.00 . B B . 635 GLY O    1 1 
        9 18405 2 2  73 GLU C    C  19.117  -9.786   4.135 1.00 . B B . 636 GLU C    1 1 
        9 18406 2 2  73 GLU CA   C  17.808 -10.492   4.451 1.00 . B B . 636 GLU CA   1 1 
        9 18407 2 2  73 GLU CB   C  18.082 -11.891   4.984 1.00 . B B . 636 GLU CB   1 1 
        9 18408 2 2  73 GLU CD   C  17.156 -13.887   6.207 1.00 . B B . 636 GLU CD   1 1 
        9 18409 2 2  73 GLU CG   C  16.838 -12.600   5.483 1.00 . B B . 636 GLU CG   1 1 
        9 18410 2 2  73 GLU H    H  16.873 -11.394   2.787 1.00 . B B . 636 GLU H    1 1 
        9 18411 2 2  73 GLU HA   H  17.288  -9.929   5.208 1.00 . B B . 636 GLU HA   1 1 
        9 18412 2 2  73 GLU HB2  H  18.515 -12.482   4.195 1.00 . B B . 636 GLU HB2  1 1 
        9 18413 2 2  73 GLU HB3  H  18.783 -11.824   5.798 1.00 . B B . 636 GLU HB3  1 1 
        9 18414 2 2  73 GLU HG2  H  16.315 -11.943   6.161 1.00 . B B . 636 GLU HG2  1 1 
        9 18415 2 2  73 GLU HG3  H  16.203 -12.825   4.638 1.00 . B B . 636 GLU HG3  1 1 
        9 18416 2 2  73 GLU N    N  16.954 -10.548   3.277 1.00 . B B . 636 GLU N    1 1 
        9 18417 2 2  73 GLU O    O  19.693  -9.114   4.987 1.00 . B B . 636 GLU O    1 1 
        9 18418 2 2  73 GLU OE1  O  17.384 -13.839   7.434 1.00 . B B . 636 GLU OE1  1 1 
        9 18419 2 2  73 GLU OE2  O  17.162 -14.953   5.564 1.00 . B B . 636 GLU OE2  1 1 
        9 18420 2 2  74 HIS C    C  20.444  -7.793   2.149 1.00 . B B . 637 HIS C    1 1 
        9 18421 2 2  74 HIS CA   C  20.787  -9.242   2.465 1.00 . B B . 637 HIS CA   1 1 
        9 18422 2 2  74 HIS CB   C  21.409  -9.933   1.247 1.00 . B B . 637 HIS CB   1 1 
        9 18423 2 2  74 HIS CD2  C  23.888  -9.307   1.690 1.00 . B B . 637 HIS CD2  1 1 
        9 18424 2 2  74 HIS CE1  C  24.425  -8.673  -0.337 1.00 . B B . 637 HIS CE1  1 1 
        9 18425 2 2  74 HIS CG   C  22.786  -9.444   0.914 1.00 . B B . 637 HIS CG   1 1 
        9 18426 2 2  74 HIS H    H  19.111 -10.524   2.275 1.00 . B B . 637 HIS H    1 1 
        9 18427 2 2  74 HIS HA   H  21.494  -9.261   3.283 1.00 . B B . 637 HIS HA   1 1 
        9 18428 2 2  74 HIS HB2  H  21.468 -10.993   1.436 1.00 . B B . 637 HIS HB2  1 1 
        9 18429 2 2  74 HIS HB3  H  20.780  -9.760   0.388 1.00 . B B . 637 HIS HB3  1 1 
        9 18430 2 2  74 HIS HD1  H  22.577  -9.034  -1.144 1.00 . B B . 637 HIS HD1  1 1 
        9 18431 2 2  74 HIS HD2  H  23.963  -9.535   2.743 1.00 . B B . 637 HIS HD2  1 1 
        9 18432 2 2  74 HIS HE1  H  24.986  -8.309  -1.185 1.00 . B B . 637 HIS HE1  1 1 
        9 18433 2 2  74 HIS HE2  H  25.834  -8.720   1.153 1.00 . B B . 637 HIS HE2  1 1 
        9 18434 2 2  74 HIS N    N  19.585  -9.935   2.902 1.00 . B B . 637 HIS N    1 1 
        9 18435 2 2  74 HIS ND1  N  23.157  -9.040  -0.349 1.00 . B B . 637 HIS ND1  1 1 
        9 18436 2 2  74 HIS NE2  N  24.891  -8.825   0.888 1.00 . B B . 637 HIS NE2  1 1 
        9 18437 2 2  74 HIS O    O  21.319  -6.941   1.992 1.00 . B B . 637 HIS O    1 1 
        9 18438 2 2  75 ARG C    C  18.910  -5.552   0.614 1.00 . B B . 638 ARG C    1 1 
        9 18439 2 2  75 ARG CA   C  18.571  -6.212   1.940 1.00 . B B . 638 ARG CA   1 1 
        9 18440 2 2  75 ARG CB   C  19.024  -5.341   3.115 1.00 . B B . 638 ARG CB   1 1 
        9 18441 2 2  75 ARG CD   C  18.834  -4.872   5.580 1.00 . B B . 638 ARG CD   1 1 
        9 18442 2 2  75 ARG CG   C  18.496  -5.828   4.452 1.00 . B B . 638 ARG CG   1 1 
        9 18443 2 2  75 ARG CZ   C  17.788  -4.628   7.806 1.00 . B B . 638 ARG CZ   1 1 
        9 18444 2 2  75 ARG H    H  18.522  -8.315   2.036 1.00 . B B . 638 ARG H    1 1 
        9 18445 2 2  75 ARG HA   H  17.498  -6.317   1.993 1.00 . B B . 638 ARG HA   1 1 
        9 18446 2 2  75 ARG HB2  H  20.100  -5.344   3.154 1.00 . B B . 638 ARG HB2  1 1 
        9 18447 2 2  75 ARG HB3  H  18.683  -4.330   2.959 1.00 . B B . 638 ARG HB3  1 1 
        9 18448 2 2  75 ARG HD2  H  19.905  -4.749   5.625 1.00 . B B . 638 ARG HD2  1 1 
        9 18449 2 2  75 ARG HD3  H  18.367  -3.918   5.383 1.00 . B B . 638 ARG HD3  1 1 
        9 18450 2 2  75 ARG HE   H  18.467  -6.345   7.032 1.00 . B B . 638 ARG HE   1 1 
        9 18451 2 2  75 ARG HG2  H  17.422  -5.924   4.389 1.00 . B B . 638 ARG HG2  1 1 
        9 18452 2 2  75 ARG HG3  H  18.931  -6.793   4.668 1.00 . B B . 638 ARG HG3  1 1 
        9 18453 2 2  75 ARG HH11 H  17.952  -2.878   6.775 1.00 . B B . 638 ARG HH11 1 1 
        9 18454 2 2  75 ARG HH12 H  17.211  -2.760   8.343 1.00 . B B . 638 ARG HH12 1 1 
        9 18455 2 2  75 ARG HH21 H  17.484  -6.177   9.082 1.00 . B B . 638 ARG HH21 1 1 
        9 18456 2 2  75 ARG HH22 H  16.936  -4.631   9.647 1.00 . B B . 638 ARG HH22 1 1 
        9 18457 2 2  75 ARG N    N  19.136  -7.550   2.048 1.00 . B B . 638 ARG N    1 1 
        9 18458 2 2  75 ARG NE   N  18.357  -5.379   6.865 1.00 . B B . 638 ARG NE   1 1 
        9 18459 2 2  75 ARG NH1  N  17.637  -3.319   7.627 1.00 . B B . 638 ARG NH1  1 1 
        9 18460 2 2  75 ARG NH2  N  17.371  -5.190   8.934 1.00 . B B . 638 ARG NH2  1 1 
        9 18461 2 2  75 ARG O    O  19.714  -4.625   0.556 1.00 . B B . 638 ARG O    1 1 
        9 18462 2 2  76 ALA C    C  17.717  -4.073  -1.752 1.00 . B B . 639 ALA C    1 1 
        9 18463 2 2  76 ALA CA   C  18.434  -5.412  -1.757 1.00 . B B . 639 ALA CA   1 1 
        9 18464 2 2  76 ALA CB   C  17.880  -6.299  -2.855 1.00 . B B . 639 ALA CB   1 1 
        9 18465 2 2  76 ALA H    H  17.739  -6.847  -0.363 1.00 . B B . 639 ALA H    1 1 
        9 18466 2 2  76 ALA HA   H  19.484  -5.249  -1.947 1.00 . B B . 639 ALA HA   1 1 
        9 18467 2 2  76 ALA HB1  H  16.827  -6.466  -2.686 1.00 . B B . 639 ALA HB1  1 1 
        9 18468 2 2  76 ALA HB2  H  18.402  -7.244  -2.852 1.00 . B B . 639 ALA HB2  1 1 
        9 18469 2 2  76 ALA HB3  H  18.020  -5.811  -3.809 1.00 . B B . 639 ALA HB3  1 1 
        9 18470 2 2  76 ALA N    N  18.300  -6.044  -0.455 1.00 . B B . 639 ALA N    1 1 
        9 18471 2 2  76 ALA O    O  16.494  -4.018  -1.614 1.00 . B B . 639 ALA O    1 1 
        9 18472 2 2  77 GLN C    C  17.350  -1.221  -3.128 1.00 . B B . 640 GLN C    1 1 
        9 18473 2 2  77 GLN CA   C  17.921  -1.667  -1.798 1.00 . B B . 640 GLN CA   1 1 
        9 18474 2 2  77 GLN CB   C  18.962  -0.668  -1.302 1.00 . B B . 640 GLN CB   1 1 
        9 18475 2 2  77 GLN CD   C  20.220   0.239   0.691 1.00 . B B . 640 GLN CD   1 1 
        9 18476 2 2  77 GLN CG   C  19.317  -0.856   0.161 1.00 . B B . 640 GLN CG   1 1 
        9 18477 2 2  77 GLN H    H  19.431  -3.121  -2.081 1.00 . B B . 640 GLN H    1 1 
        9 18478 2 2  77 GLN HA   H  17.114  -1.706  -1.080 1.00 . B B . 640 GLN HA   1 1 
        9 18479 2 2  77 GLN HB2  H  19.863  -0.780  -1.888 1.00 . B B . 640 GLN HB2  1 1 
        9 18480 2 2  77 GLN HB3  H  18.578   0.333  -1.432 1.00 . B B . 640 GLN HB3  1 1 
        9 18481 2 2  77 GLN HE21 H  19.468  -0.007   2.521 1.00 . B B . 640 GLN HE21 1 1 
        9 18482 2 2  77 GLN HE22 H  20.695   1.208   2.352 1.00 . B B . 640 GLN HE22 1 1 
        9 18483 2 2  77 GLN HG2  H  18.403  -0.859   0.736 1.00 . B B . 640 GLN HG2  1 1 
        9 18484 2 2  77 GLN HG3  H  19.818  -1.805   0.279 1.00 . B B . 640 GLN HG3  1 1 
        9 18485 2 2  77 GLN N    N  18.478  -3.005  -1.891 1.00 . B B . 640 GLN N    1 1 
        9 18486 2 2  77 GLN NE2  N  20.119   0.512   1.981 1.00 . B B . 640 GLN NE2  1 1 
        9 18487 2 2  77 GLN O    O  18.036  -1.229  -4.152 1.00 . B B . 640 GLN O    1 1 
        9 18488 2 2  77 GLN OE1  O  21.008   0.828  -0.049 1.00 . B B . 640 GLN OE1  1 1 
        9 18489 2 2  78 VAL C    C  14.830   1.005  -4.032 1.00 . B B . 641 VAL C    1 1 
        9 18490 2 2  78 VAL CA   C  15.392  -0.384  -4.283 1.00 . B B . 641 VAL CA   1 1 
        9 18491 2 2  78 VAL CB   C  14.245  -1.334  -4.689 1.00 . B B . 641 VAL CB   1 1 
        9 18492 2 2  78 VAL CG1  C  13.550  -0.839  -5.947 1.00 . B B . 641 VAL CG1  1 1 
        9 18493 2 2  78 VAL CG2  C  14.765  -2.747  -4.893 1.00 . B B . 641 VAL CG2  1 1 
        9 18494 2 2  78 VAL H    H  15.599  -0.899  -2.242 1.00 . B B . 641 VAL H    1 1 
        9 18495 2 2  78 VAL HA   H  16.104  -0.336  -5.094 1.00 . B B . 641 VAL HA   1 1 
        9 18496 2 2  78 VAL HB   H  13.519  -1.354  -3.890 1.00 . B B . 641 VAL HB   1 1 
        9 18497 2 2  78 VAL HG11 H  14.266  -0.781  -6.754 1.00 . B B . 641 VAL HG11 1 1 
        9 18498 2 2  78 VAL HG12 H  13.131   0.139  -5.767 1.00 . B B . 641 VAL HG12 1 1 
        9 18499 2 2  78 VAL HG13 H  12.761  -1.526  -6.215 1.00 . B B . 641 VAL HG13 1 1 
        9 18500 2 2  78 VAL HG21 H  15.216  -3.101  -3.978 1.00 . B B . 641 VAL HG21 1 1 
        9 18501 2 2  78 VAL HG22 H  15.501  -2.747  -5.683 1.00 . B B . 641 VAL HG22 1 1 
        9 18502 2 2  78 VAL HG23 H  13.945  -3.392  -5.165 1.00 . B B . 641 VAL HG23 1 1 
        9 18503 2 2  78 VAL N    N  16.085  -0.854  -3.100 1.00 . B B . 641 VAL N    1 1 
        9 18504 2 2  78 VAL O    O  14.143   1.236  -3.035 1.00 . B B . 641 VAL O    1 1 
        9 18505 2 2  79 SER C    C  13.528   3.583  -5.743 1.00 . B B . 642 SER C    1 1 
        9 18506 2 2  79 SER CA   C  14.688   3.297  -4.790 1.00 . B B . 642 SER CA   1 1 
        9 18507 2 2  79 SER CB   C  15.862   4.240  -5.053 1.00 . B B . 642 SER CB   1 1 
        9 18508 2 2  79 SER H    H  15.673   1.674  -5.711 1.00 . B B . 642 SER H    1 1 
        9 18509 2 2  79 SER HA   H  14.347   3.435  -3.775 1.00 . B B . 642 SER HA   1 1 
        9 18510 2 2  79 SER HB2  H  15.487   5.233  -5.247 1.00 . B B . 642 SER HB2  1 1 
        9 18511 2 2  79 SER HB3  H  16.507   4.260  -4.189 1.00 . B B . 642 SER HB3  1 1 
        9 18512 2 2  79 SER HG   H  17.276   3.168  -5.893 1.00 . B B . 642 SER HG   1 1 
        9 18513 2 2  79 SER N    N  15.135   1.926  -4.926 1.00 . B B . 642 SER N    1 1 
        9 18514 2 2  79 SER O    O  13.723   3.732  -6.950 1.00 . B B . 642 SER O    1 1 
        9 18515 2 2  79 SER OG   O  16.613   3.809  -6.177 1.00 . B B . 642 SER OG   1 1 
        9 18516 2 2  80 VAL C    C  10.495   5.233  -5.657 1.00 . B B . 643 VAL C    1 1 
        9 18517 2 2  80 VAL CA   C  11.137   3.887  -6.003 1.00 . B B . 643 VAL CA   1 1 
        9 18518 2 2  80 VAL CB   C  10.118   2.738  -5.823 1.00 . B B . 643 VAL CB   1 1 
        9 18519 2 2  80 VAL CG1  C   9.801   2.497  -4.353 1.00 . B B . 643 VAL CG1  1 1 
        9 18520 2 2  80 VAL CG2  C   8.848   3.020  -6.599 1.00 . B B . 643 VAL CG2  1 1 
        9 18521 2 2  80 VAL H    H  12.215   3.527  -4.235 1.00 . B B . 643 VAL H    1 1 
        9 18522 2 2  80 VAL HA   H  11.442   3.905  -7.040 1.00 . B B . 643 VAL HA   1 1 
        9 18523 2 2  80 VAL HB   H  10.559   1.836  -6.218 1.00 . B B . 643 VAL HB   1 1 
        9 18524 2 2  80 VAL HG11 H  10.706   2.229  -3.828 1.00 . B B . 643 VAL HG11 1 1 
        9 18525 2 2  80 VAL HG12 H   9.084   1.692  -4.266 1.00 . B B . 643 VAL HG12 1 1 
        9 18526 2 2  80 VAL HG13 H   9.387   3.395  -3.920 1.00 . B B . 643 VAL HG13 1 1 
        9 18527 2 2  80 VAL HG21 H   9.076   3.069  -7.651 1.00 . B B . 643 VAL HG21 1 1 
        9 18528 2 2  80 VAL HG22 H   8.437   3.961  -6.273 1.00 . B B . 643 VAL HG22 1 1 
        9 18529 2 2  80 VAL HG23 H   8.135   2.230  -6.418 1.00 . B B . 643 VAL HG23 1 1 
        9 18530 2 2  80 VAL N    N  12.318   3.649  -5.200 1.00 . B B . 643 VAL N    1 1 
        9 18531 2 2  80 VAL O    O  10.148   5.491  -4.504 1.00 . B B . 643 VAL O    1 1 
        9 18532 2 2  81 GLU C    C   8.217   7.291  -6.559 1.00 . B B . 644 GLU C    1 1 
        9 18533 2 2  81 GLU CA   C   9.735   7.401  -6.479 1.00 . B B . 644 GLU CA   1 1 
        9 18534 2 2  81 GLU CB   C  10.234   8.375  -7.540 1.00 . B B . 644 GLU CB   1 1 
        9 18535 2 2  81 GLU CD   C  12.186   9.602  -8.523 1.00 . B B . 644 GLU CD   1 1 
        9 18536 2 2  81 GLU CG   C  11.692   8.756  -7.377 1.00 . B B . 644 GLU CG   1 1 
        9 18537 2 2  81 GLU H    H  10.659   5.830  -7.557 1.00 . B B . 644 GLU H    1 1 
        9 18538 2 2  81 GLU HA   H  10.018   7.773  -5.500 1.00 . B B . 644 GLU HA   1 1 
        9 18539 2 2  81 GLU HB2  H  10.108   7.925  -8.512 1.00 . B B . 644 GLU HB2  1 1 
        9 18540 2 2  81 GLU HB3  H   9.642   9.276  -7.490 1.00 . B B . 644 GLU HB3  1 1 
        9 18541 2 2  81 GLU HG2  H  11.805   9.314  -6.460 1.00 . B B . 644 GLU HG2  1 1 
        9 18542 2 2  81 GLU HG3  H  12.286   7.855  -7.328 1.00 . B B . 644 GLU HG3  1 1 
        9 18543 2 2  81 GLU N    N  10.351   6.089  -6.662 1.00 . B B . 644 GLU N    1 1 
        9 18544 2 2  81 GLU O    O   7.663   6.937  -7.602 1.00 . B B . 644 GLU O    1 1 
        9 18545 2 2  81 GLU OE1  O  11.931  10.823  -8.521 1.00 . B B . 644 GLU OE1  1 1 
        9 18546 2 2  81 GLU OE2  O  12.822   9.046  -9.443 1.00 . B B . 644 GLU OE2  1 1 
        9 18547 2 2  82 VAL C    C   5.525   8.818  -4.932 1.00 . B B . 645 VAL C    1 1 
        9 18548 2 2  82 VAL CA   C   6.119   7.481  -5.375 1.00 . B B . 645 VAL CA   1 1 
        9 18549 2 2  82 VAL CB   C   5.768   6.375  -4.358 1.00 . B B . 645 VAL CB   1 1 
        9 18550 2 2  82 VAL CG1  C   4.416   6.613  -3.750 1.00 . B B . 645 VAL CG1  1 1 
        9 18551 2 2  82 VAL CG2  C   5.832   5.004  -5.009 1.00 . B B . 645 VAL CG2  1 1 
        9 18552 2 2  82 VAL H    H   8.037   7.886  -4.663 1.00 . B B . 645 VAL H    1 1 
        9 18553 2 2  82 VAL HA   H   5.727   7.207  -6.343 1.00 . B B . 645 VAL HA   1 1 
        9 18554 2 2  82 VAL HB   H   6.496   6.407  -3.565 1.00 . B B . 645 VAL HB   1 1 
        9 18555 2 2  82 VAL HG11 H   4.272   5.951  -2.915 1.00 . B B . 645 VAL HG11 1 1 
        9 18556 2 2  82 VAL HG12 H   3.655   6.439  -4.493 1.00 . B B . 645 VAL HG12 1 1 
        9 18557 2 2  82 VAL HG13 H   4.368   7.641  -3.414 1.00 . B B . 645 VAL HG13 1 1 
        9 18558 2 2  82 VAL HG21 H   6.824   4.835  -5.398 1.00 . B B . 645 VAL HG21 1 1 
        9 18559 2 2  82 VAL HG22 H   5.114   4.955  -5.815 1.00 . B B . 645 VAL HG22 1 1 
        9 18560 2 2  82 VAL HG23 H   5.600   4.246  -4.275 1.00 . B B . 645 VAL HG23 1 1 
        9 18561 2 2  82 VAL N    N   7.552   7.589  -5.462 1.00 . B B . 645 VAL N    1 1 
        9 18562 2 2  82 VAL O    O   6.178   9.579  -4.217 1.00 . B B . 645 VAL O    1 1 
        9 18563 2 2  83 LEU C    C   3.203  10.049  -3.430 1.00 . B B . 646 LEU C    1 1 
        9 18564 2 2  83 LEU CA   C   3.623  10.300  -4.867 1.00 . B B . 646 LEU CA   1 1 
        9 18565 2 2  83 LEU CB   C   2.391  10.680  -5.687 1.00 . B B . 646 LEU CB   1 1 
        9 18566 2 2  83 LEU CD1  C   1.553  12.092  -7.577 1.00 . B B . 646 LEU CD1  1 1 
        9 18567 2 2  83 LEU CD2  C   3.995  11.847  -7.210 1.00 . B B . 646 LEU CD2  1 1 
        9 18568 2 2  83 LEU CG   C   2.656  11.157  -7.113 1.00 . B B . 646 LEU CG   1 1 
        9 18569 2 2  83 LEU H    H   3.868   8.547  -6.030 1.00 . B B . 646 LEU H    1 1 
        9 18570 2 2  83 LEU HA   H   4.328  11.118  -4.894 1.00 . B B . 646 LEU HA   1 1 
        9 18571 2 2  83 LEU HB2  H   1.740   9.818  -5.736 1.00 . B B . 646 LEU HB2  1 1 
        9 18572 2 2  83 LEU HB3  H   1.872  11.469  -5.159 1.00 . B B . 646 LEU HB3  1 1 
        9 18573 2 2  83 LEU HD11 H   1.560  12.985  -6.961 1.00 . B B . 646 LEU HD11 1 1 
        9 18574 2 2  83 LEU HD12 H   0.597  11.599  -7.487 1.00 . B B . 646 LEU HD12 1 1 
        9 18575 2 2  83 LEU HD13 H   1.724  12.367  -8.607 1.00 . B B . 646 LEU HD13 1 1 
        9 18576 2 2  83 LEU HD21 H   4.781  11.142  -6.984 1.00 . B B . 646 LEU HD21 1 1 
        9 18577 2 2  83 LEU HD22 H   4.030  12.664  -6.503 1.00 . B B . 646 LEU HD22 1 1 
        9 18578 2 2  83 LEU HD23 H   4.132  12.230  -8.211 1.00 . B B . 646 LEU HD23 1 1 
        9 18579 2 2  83 LEU HG   H   2.672  10.304  -7.769 1.00 . B B . 646 LEU HG   1 1 
        9 18580 2 2  83 LEU N    N   4.309   9.125  -5.375 1.00 . B B . 646 LEU N    1 1 
        9 18581 2 2  83 LEU O    O   2.704   8.980  -3.097 1.00 . B B . 646 LEU O    1 1 
        9 18582 2 2  84 VAL C    C   1.696  10.610  -0.825 1.00 . B B . 647 VAL C    1 1 
        9 18583 2 2  84 VAL CA   C   3.160  10.904  -1.159 1.00 . B B . 647 VAL CA   1 1 
        9 18584 2 2  84 VAL CB   C   3.618  12.158  -0.391 1.00 . B B . 647 VAL CB   1 1 
        9 18585 2 2  84 VAL CG1  C   5.097  12.418  -0.629 1.00 . B B . 647 VAL CG1  1 1 
        9 18586 2 2  84 VAL CG2  C   2.778  13.369  -0.775 1.00 . B B . 647 VAL CG2  1 1 
        9 18587 2 2  84 VAL H    H   3.707  11.909  -2.944 1.00 . B B . 647 VAL H    1 1 
        9 18588 2 2  84 VAL HA   H   3.761  10.074  -0.819 1.00 . B B . 647 VAL HA   1 1 
        9 18589 2 2  84 VAL HB   H   3.481  11.971   0.664 1.00 . B B . 647 VAL HB   1 1 
        9 18590 2 2  84 VAL HG11 H   5.404  13.290  -0.071 1.00 . B B . 647 VAL HG11 1 1 
        9 18591 2 2  84 VAL HG12 H   5.269  12.585  -1.683 1.00 . B B . 647 VAL HG12 1 1 
        9 18592 2 2  84 VAL HG13 H   5.669  11.561  -0.303 1.00 . B B . 647 VAL HG13 1 1 
        9 18593 2 2  84 VAL HG21 H   1.783  13.257  -0.366 1.00 . B B . 647 VAL HG21 1 1 
        9 18594 2 2  84 VAL HG22 H   2.719  13.440  -1.853 1.00 . B B . 647 VAL HG22 1 1 
        9 18595 2 2  84 VAL HG23 H   3.233  14.265  -0.379 1.00 . B B . 647 VAL HG23 1 1 
        9 18596 2 2  84 VAL N    N   3.389  11.048  -2.590 1.00 . B B . 647 VAL N    1 1 
        9 18597 2 2  84 VAL O    O   1.369  10.284   0.310 1.00 . B B . 647 VAL O    1 1 
        9 18598 2 2  85 GLU C    C  -0.917   8.975  -1.902 1.00 . B B . 648 GLU C    1 1 
        9 18599 2 2  85 GLU CA   C  -0.596  10.434  -1.587 1.00 . B B . 648 GLU CA   1 1 
        9 18600 2 2  85 GLU CB   C  -1.485  11.389  -2.403 1.00 . B B . 648 GLU CB   1 1 
        9 18601 2 2  85 GLU CD   C  -1.324  10.386  -4.736 1.00 . B B . 648 GLU CD   1 1 
        9 18602 2 2  85 GLU CG   C  -1.058  11.590  -3.854 1.00 . B B . 648 GLU CG   1 1 
        9 18603 2 2  85 GLU H    H   1.122  10.960  -2.705 1.00 . B B . 648 GLU H    1 1 
        9 18604 2 2  85 GLU HA   H  -0.790  10.599  -0.536 1.00 . B B . 648 GLU HA   1 1 
        9 18605 2 2  85 GLU HB2  H  -2.492  11.002  -2.404 1.00 . B B . 648 GLU HB2  1 1 
        9 18606 2 2  85 GLU HB3  H  -1.487  12.353  -1.917 1.00 . B B . 648 GLU HB3  1 1 
        9 18607 2 2  85 GLU HG2  H  -1.598  12.432  -4.258 1.00 . B B . 648 GLU HG2  1 1 
        9 18608 2 2  85 GLU HG3  H   0.000  11.805  -3.876 1.00 . B B . 648 GLU HG3  1 1 
        9 18609 2 2  85 GLU N    N   0.815  10.715  -1.809 1.00 . B B . 648 GLU N    1 1 
        9 18610 2 2  85 GLU O    O  -2.059   8.537  -1.752 1.00 . B B . 648 GLU O    1 1 
        9 18611 2 2  85 GLU OE1  O  -2.471  10.229  -5.208 1.00 . B B . 648 GLU OE1  1 1 
        9 18612 2 2  85 GLU OE2  O  -0.393   9.599  -4.968 1.00 . B B . 648 GLU OE2  1 1 
        9 18613 2 2  86 TYR C    C   0.068   5.961  -1.424 1.00 . B B . 649 TYR C    1 1 
        9 18614 2 2  86 TYR CA   C  -0.063   6.830  -2.673 1.00 . B B . 649 TYR CA   1 1 
        9 18615 2 2  86 TYR CB   C   0.985   6.435  -3.716 1.00 . B B . 649 TYR CB   1 1 
        9 18616 2 2  86 TYR CD1  C  -0.564   4.920  -5.010 1.00 . B B . 649 TYR CD1  1 1 
        9 18617 2 2  86 TYR CD2  C   1.661   4.169  -4.599 1.00 . B B . 649 TYR CD2  1 1 
        9 18618 2 2  86 TYR CE1  C  -0.834   3.754  -5.698 1.00 . B B . 649 TYR CE1  1 1 
        9 18619 2 2  86 TYR CE2  C   1.396   2.999  -5.283 1.00 . B B . 649 TYR CE2  1 1 
        9 18620 2 2  86 TYR CG   C   0.685   5.146  -4.448 1.00 . B B . 649 TYR CG   1 1 
        9 18621 2 2  86 TYR CZ   C   0.147   2.796  -5.832 1.00 . B B . 649 TYR CZ   1 1 
        9 18622 2 2  86 TYR H    H   0.993   8.638  -2.402 1.00 . B B . 649 TYR H    1 1 
        9 18623 2 2  86 TYR HA   H  -1.047   6.701  -3.094 1.00 . B B . 649 TYR HA   1 1 
        9 18624 2 2  86 TYR HB2  H   1.059   7.220  -4.452 1.00 . B B . 649 TYR HB2  1 1 
        9 18625 2 2  86 TYR HB3  H   1.941   6.321  -3.223 1.00 . B B . 649 TYR HB3  1 1 
        9 18626 2 2  86 TYR HD1  H  -1.331   5.671  -4.902 1.00 . B B . 649 TYR HD1  1 1 
        9 18627 2 2  86 TYR HD2  H   2.637   4.329  -4.166 1.00 . B B . 649 TYR HD2  1 1 
        9 18628 2 2  86 TYR HE1  H  -1.810   3.598  -6.126 1.00 . B B . 649 TYR HE1  1 1 
        9 18629 2 2  86 TYR HE2  H   2.166   2.248  -5.388 1.00 . B B . 649 TYR HE2  1 1 
        9 18630 2 2  86 TYR HH   H  -0.709   1.833  -7.262 1.00 . B B . 649 TYR HH   1 1 
        9 18631 2 2  86 TYR N    N   0.100   8.231  -2.323 1.00 . B B . 649 TYR N    1 1 
        9 18632 2 2  86 TYR O    O   1.133   5.916  -0.799 1.00 . B B . 649 TYR O    1 1 
        9 18633 2 2  86 TYR OH   O  -0.118   1.635  -6.526 1.00 . B B . 649 TYR OH   1 1 
        9 18634 2 2  87 PRO C    C  -0.148   3.224   0.072 1.00 . B B . 650 PRO C    1 1 
        9 18635 2 2  87 PRO CA   C  -1.050   4.450   0.174 1.00 . B B . 650 PRO CA   1 1 
        9 18636 2 2  87 PRO CB   C  -2.516   4.014   0.294 1.00 . B B . 650 PRO CB   1 1 
        9 18637 2 2  87 PRO CD   C  -2.319   5.265  -1.725 1.00 . B B . 650 PRO CD   1 1 
        9 18638 2 2  87 PRO CG   C  -3.276   4.897  -0.634 1.00 . B B . 650 PRO CG   1 1 
        9 18639 2 2  87 PRO HA   H  -0.774   5.021   1.047 1.00 . B B . 650 PRO HA   1 1 
        9 18640 2 2  87 PRO HB2  H  -2.606   2.976   0.009 1.00 . B B . 650 PRO HB2  1 1 
        9 18641 2 2  87 PRO HB3  H  -2.846   4.139   1.313 1.00 . B B . 650 PRO HB3  1 1 
        9 18642 2 2  87 PRO HD2  H  -2.332   4.521  -2.506 1.00 . B B . 650 PRO HD2  1 1 
        9 18643 2 2  87 PRO HD3  H  -2.558   6.240  -2.120 1.00 . B B . 650 PRO HD3  1 1 
        9 18644 2 2  87 PRO HG2  H  -4.122   4.361  -1.042 1.00 . B B . 650 PRO HG2  1 1 
        9 18645 2 2  87 PRO HG3  H  -3.607   5.781  -0.111 1.00 . B B . 650 PRO HG3  1 1 
        9 18646 2 2  87 PRO N    N  -1.022   5.279  -1.032 1.00 . B B . 650 PRO N    1 1 
        9 18647 2 2  87 PRO O    O   0.111   2.713  -1.016 1.00 . B B . 650 PRO O    1 1 
        9 18648 2 2  88 PHE C    C   0.728   0.688   2.454 1.00 . B B . 651 PHE C    1 1 
        9 18649 2 2  88 PHE CA   C   1.167   1.584   1.304 1.00 . B B . 651 PHE CA   1 1 
        9 18650 2 2  88 PHE CB   C   2.636   1.979   1.492 1.00 . B B . 651 PHE CB   1 1 
        9 18651 2 2  88 PHE CD1  C   3.384   3.175  -0.588 1.00 . B B . 651 PHE CD1  1 1 
        9 18652 2 2  88 PHE CD2  C   4.191   0.967  -0.195 1.00 . B B . 651 PHE CD2  1 1 
        9 18653 2 2  88 PHE CE1  C   4.107   3.231  -1.765 1.00 . B B . 651 PHE CE1  1 1 
        9 18654 2 2  88 PHE CE2  C   4.914   1.017  -1.371 1.00 . B B . 651 PHE CE2  1 1 
        9 18655 2 2  88 PHE CG   C   3.418   2.045   0.209 1.00 . B B . 651 PHE CG   1 1 
        9 18656 2 2  88 PHE CZ   C   4.872   2.150  -2.157 1.00 . B B . 651 PHE CZ   1 1 
        9 18657 2 2  88 PHE H    H   0.058   3.211   2.058 1.00 . B B . 651 PHE H    1 1 
        9 18658 2 2  88 PHE HA   H   1.065   1.037   0.380 1.00 . B B . 651 PHE HA   1 1 
        9 18659 2 2  88 PHE HB2  H   2.682   2.952   1.956 1.00 . B B . 651 PHE HB2  1 1 
        9 18660 2 2  88 PHE HB3  H   3.118   1.255   2.136 1.00 . B B . 651 PHE HB3  1 1 
        9 18661 2 2  88 PHE HD1  H   2.786   4.021  -0.283 1.00 . B B . 651 PHE HD1  1 1 
        9 18662 2 2  88 PHE HD2  H   4.223   0.079   0.419 1.00 . B B . 651 PHE HD2  1 1 
        9 18663 2 2  88 PHE HE1  H   4.071   4.117  -2.379 1.00 . B B . 651 PHE HE1  1 1 
        9 18664 2 2  88 PHE HE2  H   5.512   0.170  -1.674 1.00 . B B . 651 PHE HE2  1 1 
        9 18665 2 2  88 PHE HZ   H   5.438   2.192  -3.076 1.00 . B B . 651 PHE HZ   1 1 
        9 18666 2 2  88 PHE N    N   0.316   2.758   1.223 1.00 . B B . 651 PHE N    1 1 
        9 18667 2 2  88 PHE O    O   0.870   1.040   3.629 1.00 . B B . 651 PHE O    1 1 
        9 18668 2 2  89 PHE C    C   1.133  -2.010   3.682 1.00 . B B . 652 PHE C    1 1 
        9 18669 2 2  89 PHE CA   C  -0.160  -1.454   3.111 1.00 . B B . 652 PHE CA   1 1 
        9 18670 2 2  89 PHE CB   C  -1.000  -2.571   2.494 1.00 . B B . 652 PHE CB   1 1 
        9 18671 2 2  89 PHE CD1  C  -2.221  -3.404   4.511 1.00 . B B . 652 PHE CD1  1 1 
        9 18672 2 2  89 PHE CD2  C  -3.492  -2.510   2.707 1.00 . B B . 652 PHE CD2  1 1 
        9 18673 2 2  89 PHE CE1  C  -3.378  -3.642   5.215 1.00 . B B . 652 PHE CE1  1 1 
        9 18674 2 2  89 PHE CE2  C  -4.656  -2.744   3.408 1.00 . B B . 652 PHE CE2  1 1 
        9 18675 2 2  89 PHE CG   C  -2.264  -2.839   3.251 1.00 . B B . 652 PHE CG   1 1 
        9 18676 2 2  89 PHE CZ   C  -4.600  -3.312   4.664 1.00 . B B . 652 PHE CZ   1 1 
        9 18677 2 2  89 PHE H    H  -0.024  -0.639   1.171 1.00 . B B . 652 PHE H    1 1 
        9 18678 2 2  89 PHE HA   H  -0.719  -0.973   3.900 1.00 . B B . 652 PHE HA   1 1 
        9 18679 2 2  89 PHE HB2  H  -1.267  -2.298   1.485 1.00 . B B . 652 PHE HB2  1 1 
        9 18680 2 2  89 PHE HB3  H  -0.422  -3.481   2.477 1.00 . B B . 652 PHE HB3  1 1 
        9 18681 2 2  89 PHE HD1  H  -1.267  -3.660   4.946 1.00 . B B . 652 PHE HD1  1 1 
        9 18682 2 2  89 PHE HD2  H  -3.537  -2.068   1.723 1.00 . B B . 652 PHE HD2  1 1 
        9 18683 2 2  89 PHE HE1  H  -3.330  -4.091   6.196 1.00 . B B . 652 PHE HE1  1 1 
        9 18684 2 2  89 PHE HE2  H  -5.610  -2.485   2.975 1.00 . B B . 652 PHE HE2  1 1 
        9 18685 2 2  89 PHE HZ   H  -5.509  -3.497   5.215 1.00 . B B . 652 PHE HZ   1 1 
        9 18686 2 2  89 PHE N    N   0.168  -0.458   2.113 1.00 . B B . 652 PHE N    1 1 
        9 18687 2 2  89 PHE O    O   2.058  -2.313   2.933 1.00 . B B . 652 PHE O    1 1 
        9 18688 2 2  90 VAL C    C   2.325  -3.838   6.385 1.00 . B B . 653 VAL C    1 1 
        9 18689 2 2  90 VAL CA   C   2.478  -2.510   5.614 1.00 . B B . 653 VAL CA   1 1 
        9 18690 2 2  90 VAL CB   C   3.030  -1.398   6.541 1.00 . B B . 653 VAL CB   1 1 
        9 18691 2 2  90 VAL CG1  C   4.525  -1.509   6.658 1.00 . B B . 653 VAL CG1  1 1 
        9 18692 2 2  90 VAL CG2  C   2.687  -0.007   6.037 1.00 . B B . 653 VAL CG2  1 1 
        9 18693 2 2  90 VAL H    H   0.448  -1.909   5.562 1.00 . B B . 653 VAL H    1 1 
        9 18694 2 2  90 VAL HA   H   3.194  -2.662   4.819 1.00 . B B . 653 VAL HA   1 1 
        9 18695 2 2  90 VAL HB   H   2.594  -1.520   7.520 1.00 . B B . 653 VAL HB   1 1 
        9 18696 2 2  90 VAL HG11 H   4.826  -2.527   6.473 1.00 . B B . 653 VAL HG11 1 1 
        9 18697 2 2  90 VAL HG12 H   4.830  -1.223   7.656 1.00 . B B . 653 VAL HG12 1 1 
        9 18698 2 2  90 VAL HG13 H   4.991  -0.858   5.935 1.00 . B B . 653 VAL HG13 1 1 
        9 18699 2 2  90 VAL HG21 H   2.883   0.050   4.977 1.00 . B B . 653 VAL HG21 1 1 
        9 18700 2 2  90 VAL HG22 H   3.312   0.719   6.552 1.00 . B B . 653 VAL HG22 1 1 
        9 18701 2 2  90 VAL HG23 H   1.645   0.206   6.229 1.00 . B B . 653 VAL HG23 1 1 
        9 18702 2 2  90 VAL N    N   1.228  -2.110   4.997 1.00 . B B . 653 VAL N    1 1 
        9 18703 2 2  90 VAL O    O   1.471  -3.972   7.261 1.00 . B B . 653 VAL O    1 1 
        9 18704 2 2  91 PHE C    C   3.281  -6.394   7.997 1.00 . B B . 654 PHE C    1 1 
        9 18705 2 2  91 PHE CA   C   3.136  -6.201   6.485 1.00 . B B . 654 PHE CA   1 1 
        9 18706 2 2  91 PHE CB   C   4.263  -6.963   5.783 1.00 . B B . 654 PHE CB   1 1 
        9 18707 2 2  91 PHE CD1  C   3.262  -9.209   5.264 1.00 . B B . 654 PHE CD1  1 1 
        9 18708 2 2  91 PHE CD2  C   5.101  -9.110   6.778 1.00 . B B . 654 PHE CD2  1 1 
        9 18709 2 2  91 PHE CE1  C   3.216 -10.582   5.409 1.00 . B B . 654 PHE CE1  1 1 
        9 18710 2 2  91 PHE CE2  C   5.058 -10.480   6.927 1.00 . B B . 654 PHE CE2  1 1 
        9 18711 2 2  91 PHE CG   C   4.204  -8.458   5.947 1.00 . B B . 654 PHE CG   1 1 
        9 18712 2 2  91 PHE CZ   C   4.114 -11.217   6.242 1.00 . B B . 654 PHE CZ   1 1 
        9 18713 2 2  91 PHE H    H   3.957  -4.528   5.471 1.00 . B B . 654 PHE H    1 1 
        9 18714 2 2  91 PHE HA   H   2.191  -6.608   6.167 1.00 . B B . 654 PHE HA   1 1 
        9 18715 2 2  91 PHE HB2  H   4.235  -6.738   4.735 1.00 . B B . 654 PHE HB2  1 1 
        9 18716 2 2  91 PHE HB3  H   5.207  -6.628   6.186 1.00 . B B . 654 PHE HB3  1 1 
        9 18717 2 2  91 PHE HD1  H   2.558  -8.711   4.613 1.00 . B B . 654 PHE HD1  1 1 
        9 18718 2 2  91 PHE HD2  H   5.839  -8.534   7.315 1.00 . B B . 654 PHE HD2  1 1 
        9 18719 2 2  91 PHE HE1  H   2.476 -11.158   4.872 1.00 . B B . 654 PHE HE1  1 1 
        9 18720 2 2  91 PHE HE2  H   5.761 -10.975   7.579 1.00 . B B . 654 PHE HE2  1 1 
        9 18721 2 2  91 PHE HZ   H   4.079 -12.289   6.356 1.00 . B B . 654 PHE HZ   1 1 
        9 18722 2 2  91 PHE N    N   3.205  -4.789   6.052 1.00 . B B . 654 PHE N    1 1 
        9 18723 2 2  91 PHE O    O   4.384  -6.614   8.498 1.00 . B B . 654 PHE O    1 1 
        9 18724 2 2  92 GLY C    C   2.469  -5.181  10.855 1.00 . B B . 655 GLY C    1 1 
        9 18725 2 2  92 GLY CA   C   2.241  -6.505  10.162 1.00 . B B . 655 GLY CA   1 1 
        9 18726 2 2  92 GLY H    H   1.309  -6.233   8.270 1.00 . B B . 655 GLY H    1 1 
        9 18727 2 2  92 GLY HA2  H   1.320  -6.934  10.518 1.00 . B B . 655 GLY HA2  1 1 
        9 18728 2 2  92 GLY HA3  H   3.056  -7.169  10.407 1.00 . B B . 655 GLY HA3  1 1 
        9 18729 2 2  92 GLY N    N   2.176  -6.354   8.718 1.00 . B B . 655 GLY N    1 1 
        9 18730 2 2  92 GLY O    O   2.455  -5.096  12.083 1.00 . B B . 655 GLY O    1 1 
        9 18731 2 2  93 GLN C    C   1.645  -1.978  10.601 1.00 . B B . 656 GLN C    1 1 
        9 18732 2 2  93 GLN CA   C   2.930  -2.819  10.587 1.00 . B B . 656 GLN CA   1 1 
        9 18733 2 2  93 GLN CB   C   4.036  -2.126   9.779 1.00 . B B . 656 GLN CB   1 1 
        9 18734 2 2  93 GLN CD   C   5.732  -3.962   9.229 1.00 . B B . 656 GLN CD   1 1 
        9 18735 2 2  93 GLN CG   C   5.443  -2.680   9.992 1.00 . B B . 656 GLN CG   1 1 
        9 18736 2 2  93 GLN H    H   2.630  -4.276   9.088 1.00 . B B . 656 GLN H    1 1 
        9 18737 2 2  93 GLN HA   H   3.269  -2.938  11.605 1.00 . B B . 656 GLN HA   1 1 
        9 18738 2 2  93 GLN HB2  H   3.799  -2.228   8.737 1.00 . B B . 656 GLN HB2  1 1 
        9 18739 2 2  93 GLN HB3  H   4.054  -1.076  10.028 1.00 . B B . 656 GLN HB3  1 1 
        9 18740 2 2  93 GLN HE21 H   4.560  -3.364   7.768 1.00 . B B . 656 GLN HE21 1 1 
        9 18741 2 2  93 GLN HE22 H   5.295  -4.915   7.526 1.00 . B B . 656 GLN HE22 1 1 
        9 18742 2 2  93 GLN HG2  H   6.155  -1.933   9.676 1.00 . B B . 656 GLN HG2  1 1 
        9 18743 2 2  93 GLN HG3  H   5.577  -2.869  11.033 1.00 . B B . 656 GLN HG3  1 1 
        9 18744 2 2  93 GLN N    N   2.668  -4.145  10.058 1.00 . B B . 656 GLN N    1 1 
        9 18745 2 2  93 GLN NE2  N   5.138  -4.091   8.060 1.00 . B B . 656 GLN NE2  1 1 
        9 18746 2 2  93 GLN O    O   1.378  -1.272  11.572 1.00 . B B . 656 GLN O    1 1 
        9 18747 2 2  93 GLN OE1  O   6.503  -4.807   9.677 1.00 . B B . 656 GLN OE1  1 1 
        9 18748 2 2  94 GLY C    C  -0.909  -0.912   8.166 1.00 . B B . 657 GLY C    1 1 
        9 18749 2 2  94 GLY CA   C  -0.445  -1.370   9.542 1.00 . B B . 657 GLY CA   1 1 
        9 18750 2 2  94 GLY H    H   1.110  -2.590   8.756 1.00 . B B . 657 GLY H    1 1 
        9 18751 2 2  94 GLY HA2  H  -1.193  -2.032   9.950 1.00 . B B . 657 GLY HA2  1 1 
        9 18752 2 2  94 GLY HA3  H  -0.366  -0.505  10.185 1.00 . B B . 657 GLY HA3  1 1 
        9 18753 2 2  94 GLY N    N   0.837  -2.064   9.538 1.00 . B B . 657 GLY N    1 1 
        9 18754 2 2  94 GLY O    O  -0.297  -1.241   7.151 1.00 . B B . 657 GLY O    1 1 
        9 18755 2 2  95 TRP C    C  -2.100   1.848   6.773 1.00 . B B . 658 TRP C    1 1 
        9 18756 2 2  95 TRP CA   C  -2.573   0.400   6.922 1.00 . B B . 658 TRP CA   1 1 
        9 18757 2 2  95 TRP CB   C  -4.112   0.320   6.989 1.00 . B B . 658 TRP CB   1 1 
        9 18758 2 2  95 TRP CD1  C  -6.164   1.183   5.750 1.00 . B B . 658 TRP CD1  1 1 
        9 18759 2 2  95 TRP CD2  C  -4.387   0.921   4.409 1.00 . B B . 658 TRP CD2  1 1 
        9 18760 2 2  95 TRP CE2  C  -5.475   1.389   3.642 1.00 . B B . 658 TRP CE2  1 1 
        9 18761 2 2  95 TRP CE3  C  -3.166   0.691   3.759 1.00 . B B . 658 TRP CE3  1 1 
        9 18762 2 2  95 TRP CG   C  -4.858   0.792   5.768 1.00 . B B . 658 TRP CG   1 1 
        9 18763 2 2  95 TRP CH2  C  -4.179   1.393   1.674 1.00 . B B . 658 TRP CH2  1 1 
        9 18764 2 2  95 TRP CZ2  C  -5.380   1.627   2.276 1.00 . B B . 658 TRP CZ2  1 1 
        9 18765 2 2  95 TRP CZ3  C  -3.079   0.930   2.399 1.00 . B B . 658 TRP CZ3  1 1 
        9 18766 2 2  95 TRP H    H  -2.455   0.037   9.002 1.00 . B B . 658 TRP H    1 1 
        9 18767 2 2  95 TRP HA   H  -2.214  -0.184   6.090 1.00 . B B . 658 TRP HA   1 1 
        9 18768 2 2  95 TRP HB2  H  -4.403  -0.705   7.167 1.00 . B B . 658 TRP HB2  1 1 
        9 18769 2 2  95 TRP HB3  H  -4.449   0.919   7.823 1.00 . B B . 658 TRP HB3  1 1 
        9 18770 2 2  95 TRP HD1  H  -6.803   1.200   6.621 1.00 . B B . 658 TRP HD1  1 1 
        9 18771 2 2  95 TRP HE1  H  -7.433   1.844   4.222 1.00 . B B . 658 TRP HE1  1 1 
        9 18772 2 2  95 TRP HE3  H  -2.302   0.335   4.298 1.00 . B B . 658 TRP HE3  1 1 
        9 18773 2 2  95 TRP HH2  H  -4.063   1.563   0.614 1.00 . B B . 658 TRP HH2  1 1 
        9 18774 2 2  95 TRP HZ2  H  -6.219   1.984   1.699 1.00 . B B . 658 TRP HZ2  1 1 
        9 18775 2 2  95 TRP HZ3  H  -2.151   0.755   1.878 1.00 . B B . 658 TRP HZ3  1 1 
        9 18776 2 2  95 TRP N    N  -2.008  -0.160   8.150 1.00 . B B . 658 TRP N    1 1 
        9 18777 2 2  95 TRP NE1  N  -6.541   1.537   4.483 1.00 . B B . 658 TRP NE1  1 1 
        9 18778 2 2  95 TRP O    O  -2.722   2.777   7.301 1.00 . B B . 658 TRP O    1 1 
        9 18779 2 2  96 SER C    C  -0.226   3.938   4.660 1.00 . B B . 659 SER C    1 1 
        9 18780 2 2  96 SER CA   C  -0.309   3.316   6.053 1.00 . B B . 659 SER CA   1 1 
        9 18781 2 2  96 SER CB   C   1.097   3.125   6.629 1.00 . B B . 659 SER CB   1 1 
        9 18782 2 2  96 SER H    H  -0.656   1.310   5.487 1.00 . B B . 659 SER H    1 1 
        9 18783 2 2  96 SER HA   H  -0.862   3.987   6.698 1.00 . B B . 659 SER HA   1 1 
        9 18784 2 2  96 SER HB2  H   1.649   2.441   6.001 1.00 . B B . 659 SER HB2  1 1 
        9 18785 2 2  96 SER HB3  H   1.607   4.077   6.657 1.00 . B B . 659 SER HB3  1 1 
        9 18786 2 2  96 SER HG   H   1.660   1.857   8.018 1.00 . B B . 659 SER HG   1 1 
        9 18787 2 2  96 SER N    N  -1.004   2.041   6.050 1.00 . B B . 659 SER N    1 1 
        9 18788 2 2  96 SER O    O  -0.590   3.322   3.666 1.00 . B B . 659 SER O    1 1 
        9 18789 2 2  96 SER OG   O   1.044   2.596   7.945 1.00 . B B . 659 SER OG   1 1 
        9 18790 2 2  97 SER C    C   1.675   6.788   3.551 1.00 . B B . 660 SER C    1 1 
        9 18791 2 2  97 SER CA   C   0.470   5.883   3.373 1.00 . B B . 660 SER CA   1 1 
        9 18792 2 2  97 SER CB   C  -0.746   6.701   2.935 1.00 . B B . 660 SER CB   1 1 
        9 18793 2 2  97 SER H    H   0.345   5.671   5.465 1.00 . B B . 660 SER H    1 1 
        9 18794 2 2  97 SER HA   H   0.700   5.146   2.622 1.00 . B B . 660 SER HA   1 1 
        9 18795 2 2  97 SER HB2  H  -1.583   6.039   2.773 1.00 . B B . 660 SER HB2  1 1 
        9 18796 2 2  97 SER HB3  H  -0.995   7.413   3.708 1.00 . B B . 660 SER HB3  1 1 
        9 18797 2 2  97 SER HG   H  -1.210   8.022   1.557 1.00 . B B . 660 SER HG   1 1 
        9 18798 2 2  97 SER N    N   0.201   5.191   4.618 1.00 . B B . 660 SER N    1 1 
        9 18799 2 2  97 SER O    O   1.993   7.188   4.674 1.00 . B B . 660 SER O    1 1 
        9 18800 2 2  97 SER OG   O  -0.485   7.405   1.735 1.00 . B B . 660 SER OG   1 1 
        9 18801 2 2  98 CYS C    C   3.216   9.303   3.082 1.00 . B B . 661 CYS C    1 1 
        9 18802 2 2  98 CYS CA   C   3.524   7.948   2.456 1.00 . B B . 661 CYS CA   1 1 
        9 18803 2 2  98 CYS CB   C   4.038   8.135   1.030 1.00 . B B . 661 CYS CB   1 1 
        9 18804 2 2  98 CYS H    H   2.007   6.761   1.582 1.00 . B B . 661 CYS H    1 1 
        9 18805 2 2  98 CYS HA   H   4.281   7.451   3.044 1.00 . B B . 661 CYS HA   1 1 
        9 18806 2 2  98 CYS HB2  H   3.319   8.713   0.471 1.00 . B B . 661 CYS HB2  1 1 
        9 18807 2 2  98 CYS HB3  H   4.977   8.669   1.059 1.00 . B B . 661 CYS HB3  1 1 
        9 18808 2 2  98 CYS HG   H   3.207   6.315  -0.553 1.00 . B B . 661 CYS HG   1 1 
        9 18809 2 2  98 CYS N    N   2.335   7.104   2.443 1.00 . B B . 661 CYS N    1 1 
        9 18810 2 2  98 CYS O    O   4.102   9.969   3.616 1.00 . B B . 661 CYS O    1 1 
        9 18811 2 2  98 CYS SG   S   4.308   6.584   0.138 1.00 . B B . 661 CYS SG   1 1 
        9 18812 2 2  99 CYS C    C  -0.025  10.873   3.784 1.00 . B B . 662 CYS C    1 1 
        9 18813 2 2  99 CYS CA   C   1.479  10.942   3.584 1.00 . B B . 662 CYS CA   1 1 
        9 18814 2 2  99 CYS CB   C   1.846  12.131   2.686 1.00 . B B . 662 CYS CB   1 1 
        9 18815 2 2  99 CYS H    H   1.288   9.082   2.610 1.00 . B B . 662 CYS H    1 1 
        9 18816 2 2  99 CYS HA   H   1.950  11.067   4.548 1.00 . B B . 662 CYS HA   1 1 
        9 18817 2 2  99 CYS HB2  H   1.691  11.851   1.656 1.00 . B B . 662 CYS HB2  1 1 
        9 18818 2 2  99 CYS HB3  H   1.208  12.969   2.921 1.00 . B B . 662 CYS HB3  1 1 
        9 18819 2 2  99 CYS HG   H   4.276  11.639   3.266 1.00 . B B . 662 CYS HG   1 1 
        9 18820 2 2  99 CYS N    N   1.947   9.686   3.026 1.00 . B B . 662 CYS N    1 1 
        9 18821 2 2  99 CYS O    O  -0.801  11.240   2.898 1.00 . B B . 662 CYS O    1 1 
        9 18822 2 2  99 CYS SG   S   3.561  12.679   2.848 1.00 . B B . 662 CYS SG   1 1 
        9 18823 2 2 100 PRO C    C  -2.623  11.526   5.147 1.00 . B B . 663 PRO C    1 1 
        9 18824 2 2 100 PRO CA   C  -1.867  10.226   5.296 1.00 . B B . 663 PRO CA   1 1 
        9 18825 2 2 100 PRO CB   C  -1.848   9.802   6.761 1.00 . B B . 663 PRO CB   1 1 
        9 18826 2 2 100 PRO CD   C   0.428   9.969   6.066 1.00 . B B . 663 PRO CD   1 1 
        9 18827 2 2 100 PRO CG   C  -0.497   9.220   6.976 1.00 . B B . 663 PRO CG   1 1 
        9 18828 2 2 100 PRO HA   H  -2.337   9.460   4.697 1.00 . B B . 663 PRO HA   1 1 
        9 18829 2 2 100 PRO HB2  H  -2.010  10.665   7.391 1.00 . B B . 663 PRO HB2  1 1 
        9 18830 2 2 100 PRO HB3  H  -2.624   9.072   6.937 1.00 . B B . 663 PRO HB3  1 1 
        9 18831 2 2 100 PRO HD2  H   0.844  10.827   6.573 1.00 . B B . 663 PRO HD2  1 1 
        9 18832 2 2 100 PRO HD3  H   1.214   9.321   5.709 1.00 . B B . 663 PRO HD3  1 1 
        9 18833 2 2 100 PRO HG2  H  -0.199   9.352   8.006 1.00 . B B . 663 PRO HG2  1 1 
        9 18834 2 2 100 PRO HG3  H  -0.505   8.171   6.719 1.00 . B B . 663 PRO HG3  1 1 
        9 18835 2 2 100 PRO N    N  -0.450  10.386   4.961 1.00 . B B . 663 PRO N    1 1 
        9 18836 2 2 100 PRO O    O  -3.806  11.539   4.811 1.00 . B B . 663 PRO O    1 1 
        9 18837 2 2 101 GLU C    C  -3.081  14.123   3.880 1.00 . B B . 664 GLU C    1 1 
        9 18838 2 2 101 GLU CA   C  -2.449  13.950   5.254 1.00 . B B . 664 GLU CA   1 1 
        9 18839 2 2 101 GLU CB   C  -1.328  14.972   5.447 1.00 . B B . 664 GLU CB   1 1 
        9 18840 2 2 101 GLU CD   C   0.692  15.644   6.800 1.00 . B B . 664 GLU CD   1 1 
        9 18841 2 2 101 GLU CG   C  -0.523  14.750   6.717 1.00 . B B . 664 GLU CG   1 1 
        9 18842 2 2 101 GLU H    H  -0.982  12.509   5.686 1.00 . B B . 664 GLU H    1 1 
        9 18843 2 2 101 GLU HA   H  -3.200  14.097   6.013 1.00 . B B . 664 GLU HA   1 1 
        9 18844 2 2 101 GLU HB2  H  -0.654  14.914   4.604 1.00 . B B . 664 GLU HB2  1 1 
        9 18845 2 2 101 GLU HB3  H  -1.759  15.960   5.486 1.00 . B B . 664 GLU HB3  1 1 
        9 18846 2 2 101 GLU HG2  H  -1.157  14.950   7.568 1.00 . B B . 664 GLU HG2  1 1 
        9 18847 2 2 101 GLU HG3  H  -0.198  13.721   6.746 1.00 . B B . 664 GLU HG3  1 1 
        9 18848 2 2 101 GLU N    N  -1.910  12.615   5.394 1.00 . B B . 664 GLU N    1 1 
        9 18849 2 2 101 GLU O    O  -4.249  14.469   3.767 1.00 . B B . 664 GLU O    1 1 
        9 18850 2 2 101 GLU OE1  O   1.728  15.300   6.194 1.00 . B B . 664 GLU OE1  1 1 
        9 18851 2 2 101 GLU OE2  O   0.623  16.687   7.481 1.00 . B B . 664 GLU OE2  1 1 
        9 18852 2 2 102 ARG C    C  -3.758  12.947   1.045 1.00 . B B . 665 ARG C    1 1 
        9 18853 2 2 102 ARG CA   C  -2.777  14.040   1.474 1.00 . B B . 665 ARG CA   1 1 
        9 18854 2 2 102 ARG CB   C  -1.593  14.107   0.506 1.00 . B B . 665 ARG CB   1 1 
        9 18855 2 2 102 ARG CD   C  -0.709  14.980  -1.682 1.00 . B B . 665 ARG CD   1 1 
        9 18856 2 2 102 ARG CG   C  -1.927  14.820  -0.788 1.00 . B B . 665 ARG CG   1 1 
        9 18857 2 2 102 ARG CZ   C  -0.345  15.520  -4.067 1.00 . B B . 665 ARG CZ   1 1 
        9 18858 2 2 102 ARG H    H  -1.428  13.438   2.988 1.00 . B B . 665 ARG H    1 1 
        9 18859 2 2 102 ARG HA   H  -3.297  14.990   1.453 1.00 . B B . 665 ARG HA   1 1 
        9 18860 2 2 102 ARG HB2  H  -0.777  14.626   0.981 1.00 . B B . 665 ARG HB2  1 1 
        9 18861 2 2 102 ARG HB3  H  -1.284  13.101   0.263 1.00 . B B . 665 ARG HB3  1 1 
        9 18862 2 2 102 ARG HD2  H   0.018  15.595  -1.172 1.00 . B B . 665 ARG HD2  1 1 
        9 18863 2 2 102 ARG HD3  H  -0.286  14.008  -1.879 1.00 . B B . 665 ARG HD3  1 1 
        9 18864 2 2 102 ARG HE   H  -1.899  16.135  -2.971 1.00 . B B . 665 ARG HE   1 1 
        9 18865 2 2 102 ARG HG2  H  -2.672  14.246  -1.316 1.00 . B B . 665 ARG HG2  1 1 
        9 18866 2 2 102 ARG HG3  H  -2.323  15.797  -0.556 1.00 . B B . 665 ARG HG3  1 1 
        9 18867 2 2 102 ARG HH11 H   1.170  14.468  -3.228 1.00 . B B . 665 ARG HH11 1 1 
        9 18868 2 2 102 ARG HH12 H   1.357  14.814  -4.917 1.00 . B B . 665 ARG HH12 1 1 
        9 18869 2 2 102 ARG HH21 H  -1.660  16.584  -5.177 1.00 . B B . 665 ARG HH21 1 1 
        9 18870 2 2 102 ARG HH22 H  -0.255  16.023  -6.026 1.00 . B B . 665 ARG HH22 1 1 
        9 18871 2 2 102 ARG N    N  -2.316  13.823   2.836 1.00 . B B . 665 ARG N    1 1 
        9 18872 2 2 102 ARG NE   N  -1.062  15.615  -2.950 1.00 . B B . 665 ARG NE   1 1 
        9 18873 2 2 102 ARG NH1  N   0.821  14.881  -4.070 1.00 . B B . 665 ARG NH1  1 1 
        9 18874 2 2 102 ARG NH2  N  -0.788  16.086  -5.179 1.00 . B B . 665 ARG NH2  1 1 
        9 18875 2 2 102 ARG O    O  -4.765  13.237   0.403 1.00 . B B . 665 ARG O    1 1 
        9 18876 2 2 103 THR C    C  -5.761  10.820   1.674 1.00 . B B . 666 THR C    1 1 
        9 18877 2 2 103 THR CA   C  -4.370  10.589   1.071 1.00 . B B . 666 THR CA   1 1 
        9 18878 2 2 103 THR CB   C  -3.784   9.239   1.556 1.00 . B B . 666 THR CB   1 1 
        9 18879 2 2 103 THR CG2  C  -4.594   8.046   1.044 1.00 . B B . 666 THR CG2  1 1 
        9 18880 2 2 103 THR H    H  -2.650  11.510   1.906 1.00 . B B . 666 THR H    1 1 
        9 18881 2 2 103 THR HA   H  -4.459  10.553  -0.004 1.00 . B B . 666 THR HA   1 1 
        9 18882 2 2 103 THR HB   H  -3.788   9.226   2.636 1.00 . B B . 666 THR HB   1 1 
        9 18883 2 2 103 THR HG1  H  -2.438   8.883   0.149 1.00 . B B . 666 THR HG1  1 1 
        9 18884 2 2 103 THR HG21 H  -4.225   7.135   1.501 1.00 . B B . 666 THR HG21 1 1 
        9 18885 2 2 103 THR HG22 H  -4.494   7.969  -0.030 1.00 . B B . 666 THR HG22 1 1 
        9 18886 2 2 103 THR HG23 H  -5.633   8.177   1.299 1.00 . B B . 666 THR HG23 1 1 
        9 18887 2 2 103 THR N    N  -3.477  11.696   1.409 1.00 . B B . 666 THR N    1 1 
        9 18888 2 2 103 THR O    O  -6.781  10.578   1.026 1.00 . B B . 666 THR O    1 1 
        9 18889 2 2 103 THR OG1  O  -2.433   9.118   1.089 1.00 . B B . 666 THR OG1  1 1 
        9 18890 2 2 104 SER C    C  -7.624  12.984   3.055 1.00 . B B . 667 SER C    1 1 
        9 18891 2 2 104 SER CA   C  -7.063  11.645   3.554 1.00 . B B . 667 SER CA   1 1 
        9 18892 2 2 104 SER CB   C  -6.879  11.671   5.069 1.00 . B B . 667 SER CB   1 1 
        9 18893 2 2 104 SER H    H  -4.958  11.487   3.384 1.00 . B B . 667 SER H    1 1 
        9 18894 2 2 104 SER HA   H  -7.761  10.863   3.307 1.00 . B B . 667 SER HA   1 1 
        9 18895 2 2 104 SER HB2  H  -6.303  10.812   5.376 1.00 . B B . 667 SER HB2  1 1 
        9 18896 2 2 104 SER HB3  H  -6.357  12.569   5.340 1.00 . B B . 667 SER HB3  1 1 
        9 18897 2 2 104 SER HG   H  -8.140  10.908   6.362 1.00 . B B . 667 SER HG   1 1 
        9 18898 2 2 104 SER N    N  -5.800  11.332   2.899 1.00 . B B . 667 SER N    1 1 
        9 18899 2 2 104 SER O    O  -8.833  13.198   3.052 1.00 . B B . 667 SER O    1 1 
        9 18900 2 2 104 SER OG   O  -8.127  11.648   5.743 1.00 . B B . 667 SER OG   1 1 
        9 18901 2 2 105 GLN C    C  -7.923  14.977   0.761 1.00 . B B . 668 GLN C    1 1 
        9 18902 2 2 105 GLN CA   C  -7.167  15.161   2.065 1.00 . B B . 668 GLN CA   1 1 
        9 18903 2 2 105 GLN CB   C  -5.964  16.021   1.805 1.00 . B B . 668 GLN CB   1 1 
        9 18904 2 2 105 GLN CD   C  -6.795  18.004   3.125 1.00 . B B . 668 GLN CD   1 1 
        9 18905 2 2 105 GLN CG   C  -5.705  16.978   2.930 1.00 . B B . 668 GLN CG   1 1 
        9 18906 2 2 105 GLN H    H  -5.785  13.724   2.767 1.00 . B B . 668 GLN H    1 1 
        9 18907 2 2 105 GLN HA   H  -7.785  15.675   2.778 1.00 . B B . 668 GLN HA   1 1 
        9 18908 2 2 105 GLN HB2  H  -5.102  15.385   1.690 1.00 . B B . 668 GLN HB2  1 1 
        9 18909 2 2 105 GLN HB3  H  -6.110  16.583   0.899 1.00 . B B . 668 GLN HB3  1 1 
        9 18910 2 2 105 GLN HE21 H  -7.175  18.032   1.180 1.00 . B B . 668 GLN HE21 1 1 
        9 18911 2 2 105 GLN HE22 H  -8.140  19.068   2.161 1.00 . B B . 668 GLN HE22 1 1 
        9 18912 2 2 105 GLN HG2  H  -5.607  16.422   3.842 1.00 . B B . 668 GLN HG2  1 1 
        9 18913 2 2 105 GLN HG3  H  -4.802  17.475   2.718 1.00 . B B . 668 GLN HG3  1 1 
        9 18914 2 2 105 GLN N    N  -6.746  13.893   2.647 1.00 . B B . 668 GLN N    1 1 
        9 18915 2 2 105 GLN NE2  N  -7.434  18.409   2.049 1.00 . B B . 668 GLN NE2  1 1 
        9 18916 2 2 105 GLN O    O  -9.025  15.493   0.586 1.00 . B B . 668 GLN O    1 1 
        9 18917 2 2 105 GLN OE1  O  -7.048  18.444   4.246 1.00 . B B . 668 GLN OE1  1 1 
        9 18918 2 2 106 LEU C    C  -8.859  13.021  -1.619 1.00 . B B . 669 LEU C    1 1 
        9 18919 2 2 106 LEU CA   C  -7.820  14.123  -1.501 1.00 . B B . 669 LEU CA   1 1 
        9 18920 2 2 106 LEU CB   C  -6.664  13.833  -2.458 1.00 . B B . 669 LEU CB   1 1 
        9 18921 2 2 106 LEU CD1  C  -4.301  14.227  -3.199 1.00 . B B . 669 LEU CD1  1 1 
        9 18922 2 2 106 LEU CD2  C  -5.578  16.089  -2.112 1.00 . B B . 669 LEU CD2  1 1 
        9 18923 2 2 106 LEU CG   C  -5.359  14.583  -2.167 1.00 . B B . 669 LEU CG   1 1 
        9 18924 2 2 106 LEU H    H  -6.512  13.728   0.112 1.00 . B B . 669 LEU H    1 1 
        9 18925 2 2 106 LEU HA   H  -8.267  15.066  -1.765 1.00 . B B . 669 LEU HA   1 1 
        9 18926 2 2 106 LEU HB2  H  -6.458  12.773  -2.424 1.00 . B B . 669 LEU HB2  1 1 
        9 18927 2 2 106 LEU HB3  H  -6.982  14.085  -3.456 1.00 . B B . 669 LEU HB3  1 1 
        9 18928 2 2 106 LEU HD11 H  -3.409  14.810  -3.013 1.00 . B B . 669 LEU HD11 1 1 
        9 18929 2 2 106 LEU HD12 H  -4.673  14.442  -4.189 1.00 . B B . 669 LEU HD12 1 1 
        9 18930 2 2 106 LEU HD13 H  -4.063  13.176  -3.122 1.00 . B B . 669 LEU HD13 1 1 
        9 18931 2 2 106 LEU HD21 H  -6.208  16.330  -1.266 1.00 . B B . 669 LEU HD21 1 1 
        9 18932 2 2 106 LEU HD22 H  -6.054  16.419  -3.023 1.00 . B B . 669 LEU HD22 1 1 
        9 18933 2 2 106 LEU HD23 H  -4.625  16.586  -2.001 1.00 . B B . 669 LEU HD23 1 1 
        9 18934 2 2 106 LEU HG   H  -4.995  14.269  -1.201 1.00 . B B . 669 LEU HG   1 1 
        9 18935 2 2 106 LEU N    N  -7.323  14.224  -0.141 1.00 . B B . 669 LEU N    1 1 
        9 18936 2 2 106 LEU O    O  -9.863  13.167  -2.313 1.00 . B B . 669 LEU O    1 1 
        9 18937 2 2 107 PHE C    C -10.216  10.430   0.182 1.00 . B B . 670 PHE C    1 1 
        9 18938 2 2 107 PHE CA   C  -9.426  10.724  -1.085 1.00 . B B . 670 PHE CA   1 1 
        9 18939 2 2 107 PHE CB   C  -8.517   9.546  -1.432 1.00 . B B . 670 PHE CB   1 1 
        9 18940 2 2 107 PHE CD1  C  -8.079  10.094  -3.840 1.00 . B B . 670 PHE CD1  1 1 
        9 18941 2 2 107 PHE CD2  C  -6.217   9.901  -2.365 1.00 . B B . 670 PHE CD2  1 1 
        9 18942 2 2 107 PHE CE1  C  -7.226  10.383  -4.886 1.00 . B B . 670 PHE CE1  1 1 
        9 18943 2 2 107 PHE CE2  C  -5.358  10.188  -3.407 1.00 . B B . 670 PHE CE2  1 1 
        9 18944 2 2 107 PHE CG   C  -7.585   9.851  -2.569 1.00 . B B . 670 PHE CG   1 1 
        9 18945 2 2 107 PHE CZ   C  -5.863  10.428  -4.670 1.00 . B B . 670 PHE CZ   1 1 
        9 18946 2 2 107 PHE H    H  -7.849  11.902  -0.315 1.00 . B B . 670 PHE H    1 1 
        9 18947 2 2 107 PHE HA   H -10.115  10.889  -1.898 1.00 . B B . 670 PHE HA   1 1 
        9 18948 2 2 107 PHE HB2  H  -7.914   9.295  -0.573 1.00 . B B . 670 PHE HB2  1 1 
        9 18949 2 2 107 PHE HB3  H  -9.116   8.692  -1.704 1.00 . B B . 670 PHE HB3  1 1 
        9 18950 2 2 107 PHE HD1  H  -9.143  10.060  -4.007 1.00 . B B . 670 PHE HD1  1 1 
        9 18951 2 2 107 PHE HD2  H  -5.821   9.714  -1.378 1.00 . B B . 670 PHE HD2  1 1 
        9 18952 2 2 107 PHE HE1  H  -7.624  10.570  -5.873 1.00 . B B . 670 PHE HE1  1 1 
        9 18953 2 2 107 PHE HE2  H  -4.294  10.224  -3.236 1.00 . B B . 670 PHE HE2  1 1 
        9 18954 2 2 107 PHE HZ   H  -5.193  10.652  -5.486 1.00 . B B . 670 PHE HZ   1 1 
        9 18955 2 2 107 PHE N    N  -8.610  11.919  -0.933 1.00 . B B . 670 PHE N    1 1 
        9 18956 2 2 107 PHE O    O -10.930   9.428   0.262 1.00 . B B . 670 PHE O    1 1 
        9 18957 2 2 108 ASP C    C -10.371   9.839   3.138 1.00 . B B . 671 ASP C    1 1 
        9 18958 2 2 108 ASP CA   C -10.724  11.164   2.479 1.00 . B B . 671 ASP CA   1 1 
        9 18959 2 2 108 ASP CB   C -12.245  11.303   2.363 1.00 . B B . 671 ASP CB   1 1 
        9 18960 2 2 108 ASP CG   C -12.689  12.742   2.205 1.00 . B B . 671 ASP CG   1 1 
        9 18961 2 2 108 ASP H    H  -9.501  12.093   1.021 1.00 . B B . 671 ASP H    1 1 
        9 18962 2 2 108 ASP HA   H -10.356  11.960   3.109 1.00 . B B . 671 ASP HA   1 1 
        9 18963 2 2 108 ASP HB2  H -12.584  10.748   1.503 1.00 . B B . 671 ASP HB2  1 1 
        9 18964 2 2 108 ASP HB3  H -12.706  10.897   3.252 1.00 . B B . 671 ASP HB3  1 1 
        9 18965 2 2 108 ASP N    N -10.068  11.310   1.173 1.00 . B B . 671 ASP N    1 1 
        9 18966 2 2 108 ASP O    O -11.031   9.409   4.080 1.00 . B B . 671 ASP O    1 1 
        9 18967 2 2 108 ASP OD1  O -12.537  13.526   3.168 1.00 . B B . 671 ASP OD1  1 1 
        9 18968 2 2 108 ASP OD2  O -13.208  13.098   1.128 1.00 . B B . 671 ASP OD2  1 1 
        9 18969 2 2 109 LEU C    C  -7.904   7.969   4.203 1.00 . B B . 672 LEU C    1 1 
        9 18970 2 2 109 LEU CA   C  -8.951   7.880   3.100 1.00 . B B . 672 LEU CA   1 1 
        9 18971 2 2 109 LEU CB   C  -8.425   7.075   1.905 1.00 . B B . 672 LEU CB   1 1 
        9 18972 2 2 109 LEU CD1  C  -7.284   4.901   1.358 1.00 . B B . 672 LEU CD1  1 1 
        9 18973 2 2 109 LEU CD2  C  -8.730   5.007   3.385 1.00 . B B . 672 LEU CD2  1 1 
        9 18974 2 2 109 LEU CG   C  -8.517   5.537   1.981 1.00 . B B . 672 LEU CG   1 1 
        9 18975 2 2 109 LEU H    H  -8.725   9.681   2.028 1.00 . B B . 672 LEU H    1 1 
        9 18976 2 2 109 LEU HA   H  -9.838   7.405   3.489 1.00 . B B . 672 LEU HA   1 1 
        9 18977 2 2 109 LEU HB2  H  -8.978   7.389   1.034 1.00 . B B . 672 LEU HB2  1 1 
        9 18978 2 2 109 LEU HB3  H  -7.395   7.340   1.752 1.00 . B B . 672 LEU HB3  1 1 
        9 18979 2 2 109 LEU HD11 H  -6.401   5.244   1.878 1.00 . B B . 672 LEU HD11 1 1 
        9 18980 2 2 109 LEU HD12 H  -7.221   5.177   0.317 1.00 . B B . 672 LEU HD12 1 1 
        9 18981 2 2 109 LEU HD13 H  -7.351   3.826   1.441 1.00 . B B . 672 LEU HD13 1 1 
        9 18982 2 2 109 LEU HD21 H  -9.777   5.096   3.641 1.00 . B B . 672 LEU HD21 1 1 
        9 18983 2 2 109 LEU HD22 H  -8.135   5.576   4.084 1.00 . B B . 672 LEU HD22 1 1 
        9 18984 2 2 109 LEU HD23 H  -8.441   3.967   3.424 1.00 . B B . 672 LEU HD23 1 1 
        9 18985 2 2 109 LEU HG   H  -9.371   5.231   1.402 1.00 . B B . 672 LEU HG   1 1 
        9 18986 2 2 109 LEU N    N  -9.305   9.216   2.667 1.00 . B B . 672 LEU N    1 1 
        9 18987 2 2 109 LEU O    O  -6.771   8.387   3.967 1.00 . B B . 672 LEU O    1 1 
        9 18988 2 2 110 PRO C    C  -6.275   6.637   6.501 1.00 . B B . 673 PRO C    1 1 
        9 18989 2 2 110 PRO CA   C  -7.410   7.651   6.586 1.00 . B B . 673 PRO CA   1 1 
        9 18990 2 2 110 PRO CB   C  -8.334   7.339   7.763 1.00 . B B . 673 PRO CB   1 1 
        9 18991 2 2 110 PRO CD   C  -9.616   7.052   5.755 1.00 . B B . 673 PRO CD   1 1 
        9 18992 2 2 110 PRO CG   C  -9.462   6.567   7.172 1.00 . B B . 673 PRO CG   1 1 
        9 18993 2 2 110 PRO HA   H  -6.994   8.639   6.707 1.00 . B B . 673 PRO HA   1 1 
        9 18994 2 2 110 PRO HB2  H  -7.798   6.757   8.498 1.00 . B B . 673 PRO HB2  1 1 
        9 18995 2 2 110 PRO HB3  H  -8.679   8.262   8.207 1.00 . B B . 673 PRO HB3  1 1 
        9 18996 2 2 110 PRO HD2  H  -9.863   6.230   5.090 1.00 . B B . 673 PRO HD2  1 1 
        9 18997 2 2 110 PRO HD3  H -10.367   7.823   5.696 1.00 . B B . 673 PRO HD3  1 1 
        9 18998 2 2 110 PRO HG2  H  -9.225   5.515   7.185 1.00 . B B . 673 PRO HG2  1 1 
        9 18999 2 2 110 PRO HG3  H -10.367   6.755   7.733 1.00 . B B . 673 PRO HG3  1 1 
        9 19000 2 2 110 PRO N    N  -8.290   7.590   5.425 1.00 . B B . 673 PRO N    1 1 
        9 19001 2 2 110 PRO O    O  -6.483   5.461   6.192 1.00 . B B . 673 PRO O    1 1 
        9 19002 2 2 111 CYS C    C  -2.944   6.540   7.837 1.00 . B B . 674 CYS C    1 1 
        9 19003 2 2 111 CYS CA   C  -3.876   6.294   6.660 1.00 . B B . 674 CYS CA   1 1 
        9 19004 2 2 111 CYS CB   C  -3.171   6.615   5.335 1.00 . B B . 674 CYS CB   1 1 
        9 19005 2 2 111 CYS H    H  -4.993   8.038   7.078 1.00 . B B . 674 CYS H    1 1 
        9 19006 2 2 111 CYS HA   H  -4.166   5.255   6.659 1.00 . B B . 674 CYS HA   1 1 
        9 19007 2 2 111 CYS HB2  H  -3.119   7.683   5.222 1.00 . B B . 674 CYS HB2  1 1 
        9 19008 2 2 111 CYS HB3  H  -2.165   6.213   5.340 1.00 . B B . 674 CYS HB3  1 1 
        9 19009 2 2 111 CYS HG   H  -5.317   5.886   4.172 1.00 . B B . 674 CYS HG   1 1 
        9 19010 2 2 111 CYS N    N  -5.076   7.107   6.778 1.00 . B B . 674 CYS N    1 1 
        9 19011 2 2 111 CYS O    O  -2.966   7.606   8.454 1.00 . B B . 674 CYS O    1 1 
        9 19012 2 2 111 CYS SG   S  -4.024   5.965   3.881 1.00 . B B . 674 CYS SG   1 1 
        9 19013 2 2 112 SER C    C   0.135   6.200   8.418 1.00 . B B . 675 SER C    1 1 
        9 19014 2 2 112 SER CA   C  -1.096   5.675   9.143 1.00 . B B . 675 SER CA   1 1 
        9 19015 2 2 112 SER CB   C  -0.801   4.326   9.800 1.00 . B B . 675 SER CB   1 1 
        9 19016 2 2 112 SER H    H  -2.301   4.660   7.737 1.00 . B B . 675 SER H    1 1 
        9 19017 2 2 112 SER HA   H  -1.407   6.389   9.890 1.00 . B B . 675 SER HA   1 1 
        9 19018 2 2 112 SER HB2  H  -0.362   3.661   9.071 1.00 . B B . 675 SER HB2  1 1 
        9 19019 2 2 112 SER HB3  H  -0.110   4.469  10.616 1.00 . B B . 675 SER HB3  1 1 
        9 19020 2 2 112 SER HG   H  -2.714   4.360  10.229 1.00 . B B . 675 SER HG   1 1 
        9 19021 2 2 112 SER N    N  -2.161   5.530   8.168 1.00 . B B . 675 SER N    1 1 
        9 19022 2 2 112 SER O    O   0.216   6.095   7.196 1.00 . B B . 675 SER O    1 1 
        9 19023 2 2 112 SER OG   O  -1.988   3.731  10.303 1.00 . B B . 675 SER OG   1 1 
        9 19024 2 2 113 LYS C    C   3.219   6.230   8.083 1.00 . B B . 676 LYS C    1 1 
        9 19025 2 2 113 LYS CA   C   2.249   7.335   8.469 1.00 . B B . 676 LYS CA   1 1 
        9 19026 2 2 113 LYS CB   C   2.957   8.379   9.332 1.00 . B B . 676 LYS CB   1 1 
        9 19027 2 2 113 LYS CD   C   3.822   9.568   7.290 1.00 . B B . 676 LYS CD   1 1 
        9 19028 2 2 113 LYS CE   C   5.032  10.154   6.578 1.00 . B B . 676 LYS CE   1 1 
        9 19029 2 2 113 LYS CG   C   4.180   8.983   8.650 1.00 . B B . 676 LYS CG   1 1 
        9 19030 2 2 113 LYS H    H   0.988   6.856  10.108 1.00 . B B . 676 LYS H    1 1 
        9 19031 2 2 113 LYS HA   H   1.906   7.812   7.564 1.00 . B B . 676 LYS HA   1 1 
        9 19032 2 2 113 LYS HB2  H   2.264   9.176   9.559 1.00 . B B . 676 LYS HB2  1 1 
        9 19033 2 2 113 LYS HB3  H   3.278   7.916  10.253 1.00 . B B . 676 LYS HB3  1 1 
        9 19034 2 2 113 LYS HD2  H   3.405   8.787   6.673 1.00 . B B . 676 LYS HD2  1 1 
        9 19035 2 2 113 LYS HD3  H   3.086  10.346   7.428 1.00 . B B . 676 LYS HD3  1 1 
        9 19036 2 2 113 LYS HE2  H   5.825   9.422   6.587 1.00 . B B . 676 LYS HE2  1 1 
        9 19037 2 2 113 LYS HE3  H   4.760  10.372   5.556 1.00 . B B . 676 LYS HE3  1 1 
        9 19038 2 2 113 LYS HG2  H   4.583   9.766   9.275 1.00 . B B . 676 LYS HG2  1 1 
        9 19039 2 2 113 LYS HG3  H   4.924   8.204   8.513 1.00 . B B . 676 LYS HG3  1 1 
        9 19040 2 2 113 LYS HZ1  H   4.761  12.107   7.263 1.00 . B B . 676 LYS HZ1  1 1 
        9 19041 2 2 113 LYS HZ2  H   6.313  11.798   6.677 1.00 . B B . 676 LYS HZ2  1 1 
        9 19042 2 2 113 LYS HZ3  H   5.850  11.204   8.189 1.00 . B B . 676 LYS HZ3  1 1 
        9 19043 2 2 113 LYS N    N   1.077   6.789   9.131 1.00 . B B . 676 LYS N    1 1 
        9 19044 2 2 113 LYS NZ   N   5.523  11.400   7.223 1.00 . B B . 676 LYS NZ   1 1 
        9 19045 2 2 113 LYS O    O   3.792   5.563   8.943 1.00 . B B . 676 LYS O    1 1 
        9 19046 2 2 114 LEU C    C   5.723   5.746   6.299 1.00 . B B . 677 LEU C    1 1 
        9 19047 2 2 114 LEU CA   C   4.350   5.095   6.264 1.00 . B B . 677 LEU CA   1 1 
        9 19048 2 2 114 LEU CB   C   3.951   4.661   4.835 1.00 . B B . 677 LEU CB   1 1 
        9 19049 2 2 114 LEU CD1  C   6.092   4.194   3.561 1.00 . B B . 677 LEU CD1  1 1 
        9 19050 2 2 114 LEU CD2  C   5.178   2.488   5.138 1.00 . B B . 677 LEU CD2  1 1 
        9 19051 2 2 114 LEU CG   C   4.826   3.592   4.156 1.00 . B B . 677 LEU CG   1 1 
        9 19052 2 2 114 LEU H    H   2.834   6.558   6.152 1.00 . B B . 677 LEU H    1 1 
        9 19053 2 2 114 LEU HA   H   4.354   4.231   6.912 1.00 . B B . 677 LEU HA   1 1 
        9 19054 2 2 114 LEU HB2  H   2.943   4.278   4.878 1.00 . B B . 677 LEU HB2  1 1 
        9 19055 2 2 114 LEU HB3  H   3.946   5.539   4.205 1.00 . B B . 677 LEU HB3  1 1 
        9 19056 2 2 114 LEU HD11 H   5.825   4.938   2.824 1.00 . B B . 677 LEU HD11 1 1 
        9 19057 2 2 114 LEU HD12 H   6.674   3.415   3.091 1.00 . B B . 677 LEU HD12 1 1 
        9 19058 2 2 114 LEU HD13 H   6.674   4.656   4.344 1.00 . B B . 677 LEU HD13 1 1 
        9 19059 2 2 114 LEU HD21 H   4.271   2.069   5.545 1.00 . B B . 677 LEU HD21 1 1 
        9 19060 2 2 114 LEU HD22 H   5.778   2.896   5.938 1.00 . B B . 677 LEU HD22 1 1 
        9 19061 2 2 114 LEU HD23 H   5.735   1.715   4.629 1.00 . B B . 677 LEU HD23 1 1 
        9 19062 2 2 114 LEU HG   H   4.266   3.145   3.349 1.00 . B B . 677 LEU HG   1 1 
        9 19063 2 2 114 LEU N    N   3.379   6.038   6.784 1.00 . B B . 677 LEU N    1 1 
        9 19064 2 2 114 LEU O    O   6.004   6.675   5.540 1.00 . B B . 677 LEU O    1 1 
        9 19065 2 2 115 SER C    C   8.946   4.745   7.354 1.00 . B B . 678 SER C    1 1 
        9 19066 2 2 115 SER CA   C   7.886   5.837   7.376 1.00 . B B . 678 SER CA   1 1 
        9 19067 2 2 115 SER CB   C   7.975   6.634   8.681 1.00 . B B . 678 SER CB   1 1 
        9 19068 2 2 115 SER H    H   6.268   4.546   7.793 1.00 . B B . 678 SER H    1 1 
        9 19069 2 2 115 SER HA   H   8.067   6.507   6.549 1.00 . B B . 678 SER HA   1 1 
        9 19070 2 2 115 SER HB2  H   7.693   6.001   9.509 1.00 . B B . 678 SER HB2  1 1 
        9 19071 2 2 115 SER HB3  H   8.989   6.980   8.820 1.00 . B B . 678 SER HB3  1 1 
        9 19072 2 2 115 SER HG   H   7.331   8.304   7.884 1.00 . B B . 678 SER HG   1 1 
        9 19073 2 2 115 SER N    N   6.556   5.284   7.212 1.00 . B B . 678 SER N    1 1 
        9 19074 2 2 115 SER O    O   8.631   3.556   7.309 1.00 . B B . 678 SER O    1 1 
        9 19075 2 2 115 SER OG   O   7.111   7.757   8.651 1.00 . B B . 678 SER OG   1 1 
        9 19076 2 2 116 VAL C    C  11.265   3.328   8.598 1.00 . B B . 679 VAL C    1 1 
        9 19077 2 2 116 VAL CA   C  11.328   4.258   7.386 1.00 . B B . 679 VAL CA   1 1 
        9 19078 2 2 116 VAL CB   C  12.655   5.052   7.347 1.00 . B B . 679 VAL CB   1 1 
        9 19079 2 2 116 VAL CG1  C  12.610   6.237   8.297 1.00 . B B . 679 VAL CG1  1 1 
        9 19080 2 2 116 VAL CG2  C  13.848   4.161   7.657 1.00 . B B . 679 VAL CG2  1 1 
        9 19081 2 2 116 VAL H    H  10.380   6.124   7.361 1.00 . B B . 679 VAL H    1 1 
        9 19082 2 2 116 VAL HA   H  11.273   3.655   6.493 1.00 . B B . 679 VAL HA   1 1 
        9 19083 2 2 116 VAL HB   H  12.775   5.439   6.349 1.00 . B B . 679 VAL HB   1 1 
        9 19084 2 2 116 VAL HG11 H  12.341   5.898   9.285 1.00 . B B . 679 VAL HG11 1 1 
        9 19085 2 2 116 VAL HG12 H  11.878   6.950   7.942 1.00 . B B . 679 VAL HG12 1 1 
        9 19086 2 2 116 VAL HG13 H  13.582   6.708   8.328 1.00 . B B . 679 VAL HG13 1 1 
        9 19087 2 2 116 VAL HG21 H  14.761   4.729   7.537 1.00 . B B . 679 VAL HG21 1 1 
        9 19088 2 2 116 VAL HG22 H  13.856   3.322   6.977 1.00 . B B . 679 VAL HG22 1 1 
        9 19089 2 2 116 VAL HG23 H  13.778   3.802   8.673 1.00 . B B . 679 VAL HG23 1 1 
        9 19090 2 2 116 VAL N    N  10.202   5.166   7.367 1.00 . B B . 679 VAL N    1 1 
        9 19091 2 2 116 VAL O    O  11.039   3.765   9.726 1.00 . B B . 679 VAL O    1 1 
        9 19092 2 2 117 GLY C    C  10.120   0.130   9.106 1.00 . B B . 680 GLY C    1 1 
        9 19093 2 2 117 GLY CA   C  11.303   1.036   9.366 1.00 . B B . 680 GLY CA   1 1 
        9 19094 2 2 117 GLY H    H  11.731   1.776   7.434 1.00 . B B . 680 GLY H    1 1 
        9 19095 2 2 117 GLY HA2  H  12.200   0.438   9.407 1.00 . B B . 680 GLY HA2  1 1 
        9 19096 2 2 117 GLY HA3  H  11.161   1.520  10.317 1.00 . B B . 680 GLY HA3  1 1 
        9 19097 2 2 117 GLY N    N  11.458   2.043   8.339 1.00 . B B . 680 GLY N    1 1 
        9 19098 2 2 117 GLY O    O  10.031  -0.962   9.670 1.00 . B B . 680 GLY O    1 1 
        9 19099 2 2 118 ASP C    C   8.290  -1.190   6.805 1.00 . B B . 681 ASP C    1 1 
        9 19100 2 2 118 ASP CA   C   8.024  -0.221   7.952 1.00 . B B . 681 ASP CA   1 1 
        9 19101 2 2 118 ASP CB   C   6.812   0.671   7.639 1.00 . B B . 681 ASP CB   1 1 
        9 19102 2 2 118 ASP CG   C   6.294   1.410   8.858 1.00 . B B . 681 ASP CG   1 1 
        9 19103 2 2 118 ASP H    H   9.347   1.433   7.787 1.00 . B B . 681 ASP H    1 1 
        9 19104 2 2 118 ASP HA   H   7.804  -0.802   8.837 1.00 . B B . 681 ASP HA   1 1 
        9 19105 2 2 118 ASP HB2  H   7.070   1.394   6.884 1.00 . B B . 681 ASP HB2  1 1 
        9 19106 2 2 118 ASP HB3  H   6.020   0.054   7.262 1.00 . B B . 681 ASP HB3  1 1 
        9 19107 2 2 118 ASP N    N   9.210   0.569   8.245 1.00 . B B . 681 ASP N    1 1 
        9 19108 2 2 118 ASP O    O   9.081  -0.914   5.909 1.00 . B B . 681 ASP O    1 1 
        9 19109 2 2 118 ASP OD1  O   5.739   0.752   9.763 1.00 . B B . 681 ASP OD1  1 1 
        9 19110 2 2 118 ASP OD2  O   6.435   2.648   8.925 1.00 . B B . 681 ASP OD2  1 1 
        9 19111 2 2 119 VAL C    C   6.639  -3.342   4.851 1.00 . B B . 682 VAL C    1 1 
        9 19112 2 2 119 VAL CA   C   7.824  -3.344   5.811 1.00 . B B . 682 VAL CA   1 1 
        9 19113 2 2 119 VAL CB   C   7.970  -4.754   6.424 1.00 . B B . 682 VAL CB   1 1 
        9 19114 2 2 119 VAL CG1  C   8.080  -5.811   5.344 1.00 . B B . 682 VAL CG1  1 1 
        9 19115 2 2 119 VAL CG2  C   9.169  -4.824   7.351 1.00 . B B . 682 VAL CG2  1 1 
        9 19116 2 2 119 VAL H    H   7.040  -2.519   7.591 1.00 . B B . 682 VAL H    1 1 
        9 19117 2 2 119 VAL HA   H   8.719  -3.105   5.270 1.00 . B B . 682 VAL HA   1 1 
        9 19118 2 2 119 VAL HB   H   7.084  -4.963   7.006 1.00 . B B . 682 VAL HB   1 1 
        9 19119 2 2 119 VAL HG11 H   7.196  -5.783   4.725 1.00 . B B . 682 VAL HG11 1 1 
        9 19120 2 2 119 VAL HG12 H   8.169  -6.784   5.802 1.00 . B B . 682 VAL HG12 1 1 
        9 19121 2 2 119 VAL HG13 H   8.952  -5.616   4.738 1.00 . B B . 682 VAL HG13 1 1 
        9 19122 2 2 119 VAL HG21 H  10.055  -4.520   6.814 1.00 . B B . 682 VAL HG21 1 1 
        9 19123 2 2 119 VAL HG22 H   9.291  -5.840   7.698 1.00 . B B . 682 VAL HG22 1 1 
        9 19124 2 2 119 VAL HG23 H   9.012  -4.168   8.194 1.00 . B B . 682 VAL HG23 1 1 
        9 19125 2 2 119 VAL N    N   7.647  -2.339   6.848 1.00 . B B . 682 VAL N    1 1 
        9 19126 2 2 119 VAL O    O   5.561  -3.799   5.211 1.00 . B B . 682 VAL O    1 1 
        9 19127 2 2 120 CYS C    C   5.148  -4.086   2.333 1.00 . B B . 683 CYS C    1 1 
        9 19128 2 2 120 CYS CA   C   5.731  -2.735   2.690 1.00 . B B . 683 CYS CA   1 1 
        9 19129 2 2 120 CYS CB   C   6.168  -2.047   1.396 1.00 . B B . 683 CYS CB   1 1 
        9 19130 2 2 120 CYS H    H   7.739  -2.603   3.346 1.00 . B B . 683 CYS H    1 1 
        9 19131 2 2 120 CYS HA   H   4.964  -2.140   3.162 1.00 . B B . 683 CYS HA   1 1 
        9 19132 2 2 120 CYS HB2  H   5.330  -2.025   0.721 1.00 . B B . 683 CYS HB2  1 1 
        9 19133 2 2 120 CYS HB3  H   6.469  -1.039   1.605 1.00 . B B . 683 CYS HB3  1 1 
        9 19134 2 2 120 CYS HG   H   7.007  -3.853  -0.198 1.00 . B B . 683 CYS HG   1 1 
        9 19135 2 2 120 CYS N    N   6.835  -2.862   3.629 1.00 . B B . 683 CYS N    1 1 
        9 19136 2 2 120 CYS O    O   5.866  -5.084   2.235 1.00 . B B . 683 CYS O    1 1 
        9 19137 2 2 120 CYS SG   S   7.526  -2.872   0.534 1.00 . B B . 683 CYS SG   1 1 
        9 19138 2 2 121 ILE C    C   3.141  -4.940   0.043 1.00 . B B . 684 ILE C    1 1 
        9 19139 2 2 121 ILE CA   C   3.183  -5.217   1.528 1.00 . B B . 684 ILE CA   1 1 
        9 19140 2 2 121 ILE CB   C   1.736  -5.404   2.029 1.00 . B B . 684 ILE CB   1 1 
        9 19141 2 2 121 ILE CD1  C   0.334  -5.874   4.087 1.00 . B B . 684 ILE CD1  1 1 
        9 19142 2 2 121 ILE CG1  C   1.722  -5.814   3.494 1.00 . B B . 684 ILE CG1  1 1 
        9 19143 2 2 121 ILE CG2  C   0.999  -6.433   1.182 1.00 . B B . 684 ILE CG2  1 1 
        9 19144 2 2 121 ILE H    H   3.306  -3.341   2.473 1.00 . B B . 684 ILE H    1 1 
        9 19145 2 2 121 ILE HA   H   3.753  -6.118   1.723 1.00 . B B . 684 ILE HA   1 1 
        9 19146 2 2 121 ILE HB   H   1.224  -4.461   1.924 1.00 . B B . 684 ILE HB   1 1 
        9 19147 2 2 121 ILE HD11 H   0.395  -6.155   5.130 1.00 . B B . 684 ILE HD11 1 1 
        9 19148 2 2 121 ILE HD12 H  -0.256  -6.601   3.551 1.00 . B B . 684 ILE HD12 1 1 
        9 19149 2 2 121 ILE HD13 H  -0.128  -4.902   4.004 1.00 . B B . 684 ILE HD13 1 1 
        9 19150 2 2 121 ILE HG12 H   2.170  -6.790   3.593 1.00 . B B . 684 ILE HG12 1 1 
        9 19151 2 2 121 ILE HG13 H   2.298  -5.100   4.066 1.00 . B B . 684 ILE HG13 1 1 
        9 19152 2 2 121 ILE HG21 H   0.949  -6.086   0.160 1.00 . B B . 684 ILE HG21 1 1 
        9 19153 2 2 121 ILE HG22 H   0.000  -6.568   1.567 1.00 . B B . 684 ILE HG22 1 1 
        9 19154 2 2 121 ILE HG23 H   1.528  -7.371   1.216 1.00 . B B . 684 ILE HG23 1 1 
        9 19155 2 2 121 ILE N    N   3.843  -4.107   2.165 1.00 . B B . 684 ILE N    1 1 
        9 19156 2 2 121 ILE O    O   2.311  -4.162  -0.431 1.00 . B B . 684 ILE O    1 1 
        9 19157 2 2 122 SER C    C   3.196  -6.529  -2.680 1.00 . B B . 685 SER C    1 1 
        9 19158 2 2 122 SER CA   C   4.036  -5.399  -2.113 1.00 . B B . 685 SER CA   1 1 
        9 19159 2 2 122 SER CB   C   5.474  -5.447  -2.628 1.00 . B B . 685 SER CB   1 1 
        9 19160 2 2 122 SER H    H   4.750  -6.068  -0.252 1.00 . B B . 685 SER H    1 1 
        9 19161 2 2 122 SER HA   H   3.586  -4.451  -2.364 1.00 . B B . 685 SER HA   1 1 
        9 19162 2 2 122 SER HB2  H   5.661  -6.401  -3.097 1.00 . B B . 685 SER HB2  1 1 
        9 19163 2 2 122 SER HB3  H   5.634  -4.651  -3.347 1.00 . B B . 685 SER HB3  1 1 
        9 19164 2 2 122 SER HG   H   7.096  -5.934  -1.616 1.00 . B B . 685 SER HG   1 1 
        9 19165 2 2 122 SER N    N   4.049  -5.536  -0.683 1.00 . B B . 685 SER N    1 1 
        9 19166 2 2 122 SER O    O   3.543  -7.702  -2.548 1.00 . B B . 685 SER O    1 1 
        9 19167 2 2 122 SER OG   O   6.386  -5.270  -1.550 1.00 . B B . 685 SER OG   1 1 
        9 19168 2 2 123 LEU C    C   1.427  -7.454  -5.246 1.00 . B B . 686 LEU C    1 1 
        9 19169 2 2 123 LEU CA   C   1.176  -7.192  -3.780 1.00 . B B . 686 LEU CA   1 1 
        9 19170 2 2 123 LEU CB   C  -0.266  -6.748  -3.546 1.00 . B B . 686 LEU CB   1 1 
        9 19171 2 2 123 LEU CD1  C  -1.379  -8.927  -4.121 1.00 . B B . 686 LEU CD1  1 1 
        9 19172 2 2 123 LEU CD2  C  -0.745  -8.449  -1.760 1.00 . B B . 686 LEU CD2  1 1 
        9 19173 2 2 123 LEU CG   C  -1.223  -7.845  -3.072 1.00 . B B . 686 LEU CG   1 1 
        9 19174 2 2 123 LEU H    H   1.871  -5.236  -3.425 1.00 . B B . 686 LEU H    1 1 
        9 19175 2 2 123 LEU HA   H   1.359  -8.099  -3.226 1.00 . B B . 686 LEU HA   1 1 
        9 19176 2 2 123 LEU HB2  H  -0.261  -5.964  -2.806 1.00 . B B . 686 LEU HB2  1 1 
        9 19177 2 2 123 LEU HB3  H  -0.650  -6.345  -4.471 1.00 . B B . 686 LEU HB3  1 1 
        9 19178 2 2 123 LEU HD11 H  -0.410  -9.349  -4.348 1.00 . B B . 686 LEU HD11 1 1 
        9 19179 2 2 123 LEU HD12 H  -1.808  -8.503  -5.015 1.00 . B B . 686 LEU HD12 1 1 
        9 19180 2 2 123 LEU HD13 H  -2.028  -9.701  -3.739 1.00 . B B . 686 LEU HD13 1 1 
        9 19181 2 2 123 LEU HD21 H  -0.648  -7.671  -1.018 1.00 . B B . 686 LEU HD21 1 1 
        9 19182 2 2 123 LEU HD22 H   0.210  -8.930  -1.908 1.00 . B B . 686 LEU HD22 1 1 
        9 19183 2 2 123 LEU HD23 H  -1.463  -9.183  -1.419 1.00 . B B . 686 LEU HD23 1 1 
        9 19184 2 2 123 LEU HG   H  -2.191  -7.408  -2.900 1.00 . B B . 686 LEU HG   1 1 
        9 19185 2 2 123 LEU N    N   2.089  -6.186  -3.301 1.00 . B B . 686 LEU N    1 1 
        9 19186 2 2 123 LEU O    O   1.440  -6.532  -6.061 1.00 . B B . 686 LEU O    1 1 
        9 19187 2 2 124 THR C    C   0.615  -9.562  -7.617 1.00 . B B . 687 THR C    1 1 
        9 19188 2 2 124 THR CA   C   1.893  -9.084  -6.942 1.00 . B B . 687 THR CA   1 1 
        9 19189 2 2 124 THR CB   C   2.953 -10.193  -6.988 1.00 . B B . 687 THR CB   1 1 
        9 19190 2 2 124 THR CG2  C   3.256 -10.602  -8.417 1.00 . B B . 687 THR CG2  1 1 
        9 19191 2 2 124 THR H    H   1.600  -9.405  -4.887 1.00 . B B . 687 THR H    1 1 
        9 19192 2 2 124 THR HA   H   2.273  -8.220  -7.465 1.00 . B B . 687 THR HA   1 1 
        9 19193 2 2 124 THR HB   H   2.571 -11.051  -6.459 1.00 . B B . 687 THR HB   1 1 
        9 19194 2 2 124 THR HG1  H   3.921  -9.166  -5.608 1.00 . B B . 687 THR HG1  1 1 
        9 19195 2 2 124 THR HG21 H   4.015 -11.368  -8.417 1.00 . B B . 687 THR HG21 1 1 
        9 19196 2 2 124 THR HG22 H   3.607  -9.743  -8.968 1.00 . B B . 687 THR HG22 1 1 
        9 19197 2 2 124 THR HG23 H   2.358 -10.984  -8.877 1.00 . B B . 687 THR HG23 1 1 
        9 19198 2 2 124 THR N    N   1.626  -8.710  -5.579 1.00 . B B . 687 THR N    1 1 
        9 19199 2 2 124 THR O    O  -0.006 -10.535  -7.188 1.00 . B B . 687 THR O    1 1 
        9 19200 2 2 124 THR OG1  O   4.153  -9.745  -6.343 1.00 . B B . 687 THR OG1  1 1 
        9 19201 2 2 125 LEU C    C  -0.477  -9.931 -10.706 1.00 . B B . 688 LEU C    1 1 
        9 19202 2 2 125 LEU CA   C  -0.934  -9.196  -9.454 1.00 . B B . 688 LEU CA   1 1 
        9 19203 2 2 125 LEU CB   C  -1.713  -7.926  -9.835 1.00 . B B . 688 LEU CB   1 1 
        9 19204 2 2 125 LEU CD1  C  -4.068  -8.516  -9.192 1.00 . B B . 688 LEU CD1  1 1 
        9 19205 2 2 125 LEU CD2  C  -2.545  -7.548  -7.469 1.00 . B B . 688 LEU CD2  1 1 
        9 19206 2 2 125 LEU CG   C  -2.916  -7.561  -8.948 1.00 . B B . 688 LEU CG   1 1 
        9 19207 2 2 125 LEU H    H   0.740  -8.046  -8.900 1.00 . B B . 688 LEU H    1 1 
        9 19208 2 2 125 LEU HA   H  -1.567  -9.846  -8.868 1.00 . B B . 688 LEU HA   1 1 
        9 19209 2 2 125 LEU HB2  H  -1.025  -7.095  -9.818 1.00 . B B . 688 LEU HB2  1 1 
        9 19210 2 2 125 LEU HB3  H  -2.070  -8.047 -10.846 1.00 . B B . 688 LEU HB3  1 1 
        9 19211 2 2 125 LEU HD11 H  -3.739  -9.529  -9.016 1.00 . B B . 688 LEU HD11 1 1 
        9 19212 2 2 125 LEU HD12 H  -4.405  -8.419 -10.213 1.00 . B B . 688 LEU HD12 1 1 
        9 19213 2 2 125 LEU HD13 H  -4.880  -8.279  -8.521 1.00 . B B . 688 LEU HD13 1 1 
        9 19214 2 2 125 LEU HD21 H  -3.440  -7.385  -6.875 1.00 . B B . 688 LEU HD21 1 1 
        9 19215 2 2 125 LEU HD22 H  -1.843  -6.748  -7.280 1.00 . B B . 688 LEU HD22 1 1 
        9 19216 2 2 125 LEU HD23 H  -2.098  -8.491  -7.198 1.00 . B B . 688 LEU HD23 1 1 
        9 19217 2 2 125 LEU HG   H  -3.252  -6.568  -9.213 1.00 . B B . 688 LEU HG   1 1 
        9 19218 2 2 125 LEU N    N   0.225  -8.844  -8.656 1.00 . B B . 688 LEU N    1 1 
        9 19219 2 2 125 LEU O    O   0.092  -9.325 -11.615 1.00 . B B . 688 LEU O    1 1 
        9 19220 2 2 126 LYS C    C  -1.256 -11.828 -13.040 1.00 . B B . 689 LYS C    1 1 
        9 19221 2 2 126 LYS CA   C  -0.289 -12.040 -11.881 1.00 . B B . 689 LYS CA   1 1 
        9 19222 2 2 126 LYS CB   C  -0.197 -13.516 -11.502 1.00 . B B . 689 LYS CB   1 1 
        9 19223 2 2 126 LYS CD   C   2.334 -13.586 -11.555 1.00 . B B . 689 LYS CD   1 1 
        9 19224 2 2 126 LYS CE   C   2.445 -14.496 -12.770 1.00 . B B . 689 LYS CE   1 1 
        9 19225 2 2 126 LYS CG   C   1.075 -13.862 -10.738 1.00 . B B . 689 LYS CG   1 1 
        9 19226 2 2 126 LYS H    H  -1.089 -11.682  -9.954 1.00 . B B . 689 LYS H    1 1 
        9 19227 2 2 126 LYS HA   H   0.685 -11.709 -12.184 1.00 . B B . 689 LYS HA   1 1 
        9 19228 2 2 126 LYS HB2  H  -1.036 -13.755 -10.878 1.00 . B B . 689 LYS HB2  1 1 
        9 19229 2 2 126 LYS HB3  H  -0.239 -14.120 -12.392 1.00 . B B . 689 LYS HB3  1 1 
        9 19230 2 2 126 LYS HD2  H   2.320 -12.561 -11.890 1.00 . B B . 689 LYS HD2  1 1 
        9 19231 2 2 126 LYS HD3  H   3.196 -13.742 -10.925 1.00 . B B . 689 LYS HD3  1 1 
        9 19232 2 2 126 LYS HE2  H   1.528 -14.436 -13.335 1.00 . B B . 689 LYS HE2  1 1 
        9 19233 2 2 126 LYS HE3  H   3.266 -14.157 -13.384 1.00 . B B . 689 LYS HE3  1 1 
        9 19234 2 2 126 LYS HG2  H   1.111 -13.261  -9.843 1.00 . B B . 689 LYS HG2  1 1 
        9 19235 2 2 126 LYS HG3  H   1.050 -14.908 -10.472 1.00 . B B . 689 LYS HG3  1 1 
        9 19236 2 2 126 LYS HZ1  H   1.887 -16.272 -11.822 1.00 . B B . 689 LYS HZ1  1 1 
        9 19237 2 2 126 LYS HZ2  H   3.553 -15.991 -11.822 1.00 . B B . 689 LYS HZ2  1 1 
        9 19238 2 2 126 LYS HZ3  H   2.781 -16.502 -13.238 1.00 . B B . 689 LYS HZ3  1 1 
        9 19239 2 2 126 LYS N    N  -0.675 -11.240 -10.730 1.00 . B B . 689 LYS N    1 1 
        9 19240 2 2 126 LYS NZ   N   2.681 -15.913 -12.386 1.00 . B B . 689 LYS NZ   1 1 
        9 19241 2 2 126 LYS O    O  -2.367 -12.394 -13.009 1.00 . B B . 689 LYS O    1 1 
        9 19242 2 2 126 LYS OXT  O  -0.906 -11.082 -13.978 1.00 . B B . 689 LYS OXT  1 1 
       10 19243 1 1   1 VAL C    C -15.705  -3.817  -6.024 1.00 . A A .  34 VAL C    1 1 
       10 19244 1 1   1 VAL CA   C -16.798  -4.035  -4.997 1.00 . A A .  34 VAL CA   1 1 
       10 19245 1 1   1 VAL CB   C -16.505  -5.377  -4.298 1.00 . A A .  34 VAL CB   1 1 
       10 19246 1 1   1 VAL CG1  C -17.299  -5.517  -3.025 1.00 . A A .  34 VAL CG1  1 1 
       10 19247 1 1   1 VAL CG2  C -16.780  -6.544  -5.230 1.00 . A A .  34 VAL CG2  1 1 
       10 19248 1 1   1 VAL H1   H -18.231  -4.760  -6.323 1.00 . A A .  34 VAL H1   1 1 
       10 19249 1 1   1 VAL H2   H -18.300  -3.094  -6.082 1.00 . A A .  34 VAL H2   1 1 
       10 19250 1 1   1 VAL H3   H -18.877  -4.137  -4.889 1.00 . A A .  34 VAL H3   1 1 
       10 19251 1 1   1 VAL HA   H -16.743  -3.250  -4.258 1.00 . A A .  34 VAL HA   1 1 
       10 19252 1 1   1 VAL HB   H -15.458  -5.396  -4.036 1.00 . A A .  34 VAL HB   1 1 
       10 19253 1 1   1 VAL HG11 H -17.099  -6.487  -2.595 1.00 . A A .  34 VAL HG11 1 1 
       10 19254 1 1   1 VAL HG12 H -18.352  -5.423  -3.240 1.00 . A A .  34 VAL HG12 1 1 
       10 19255 1 1   1 VAL HG13 H -16.997  -4.749  -2.329 1.00 . A A .  34 VAL HG13 1 1 
       10 19256 1 1   1 VAL HG21 H -16.161  -6.454  -6.112 1.00 . A A .  34 VAL HG21 1 1 
       10 19257 1 1   1 VAL HG22 H -17.820  -6.539  -5.518 1.00 . A A .  34 VAL HG22 1 1 
       10 19258 1 1   1 VAL HG23 H -16.550  -7.469  -4.723 1.00 . A A .  34 VAL HG23 1 1 
       10 19259 1 1   1 VAL N    N -18.145  -4.006  -5.614 1.00 . A A .  34 VAL N    1 1 
       10 19260 1 1   1 VAL O    O -15.888  -4.062  -7.217 1.00 . A A .  34 VAL O    1 1 
       10 19261 1 1   2 PHE C    C -12.384  -4.318  -5.868 1.00 . A A .  35 PHE C    1 1 
       10 19262 1 1   2 PHE CA   C -13.363  -3.254  -6.338 1.00 . A A .  35 PHE CA   1 1 
       10 19263 1 1   2 PHE CB   C -12.738  -1.856  -6.209 1.00 . A A .  35 PHE CB   1 1 
       10 19264 1 1   2 PHE CD1  C -14.836  -0.752  -7.038 1.00 . A A .  35 PHE CD1  1 1 
       10 19265 1 1   2 PHE CD2  C -12.742   0.141  -7.741 1.00 . A A .  35 PHE CD2  1 1 
       10 19266 1 1   2 PHE CE1  C -15.498   0.203  -7.777 1.00 . A A .  35 PHE CE1  1 1 
       10 19267 1 1   2 PHE CE2  C -13.404   1.096  -8.490 1.00 . A A .  35 PHE CE2  1 1 
       10 19268 1 1   2 PHE CG   C -13.452  -0.795  -7.006 1.00 . A A .  35 PHE CG   1 1 
       10 19269 1 1   2 PHE CZ   C -14.782   1.128  -8.507 1.00 . A A .  35 PHE CZ   1 1 
       10 19270 1 1   2 PHE H    H -14.538  -3.069  -4.597 1.00 . A A .  35 PHE H    1 1 
       10 19271 1 1   2 PHE HA   H -13.626  -3.440  -7.368 1.00 . A A .  35 PHE HA   1 1 
       10 19272 1 1   2 PHE HB2  H -12.753  -1.556  -5.172 1.00 . A A .  35 PHE HB2  1 1 
       10 19273 1 1   2 PHE HB3  H -11.714  -1.896  -6.551 1.00 . A A .  35 PHE HB3  1 1 
       10 19274 1 1   2 PHE HD1  H -15.399  -1.475  -6.468 1.00 . A A .  35 PHE HD1  1 1 
       10 19275 1 1   2 PHE HD2  H -11.659   0.132  -7.719 1.00 . A A .  35 PHE HD2  1 1 
       10 19276 1 1   2 PHE HE1  H -16.578   0.225  -7.782 1.00 . A A .  35 PHE HE1  1 1 
       10 19277 1 1   2 PHE HE2  H -12.840   1.822  -9.058 1.00 . A A .  35 PHE HE2  1 1 
       10 19278 1 1   2 PHE HZ   H -15.300   1.872  -9.093 1.00 . A A .  35 PHE HZ   1 1 
       10 19279 1 1   2 PHE N    N -14.569  -3.352  -5.538 1.00 . A A .  35 PHE N    1 1 
       10 19280 1 1   2 PHE O    O -12.314  -4.601  -4.667 1.00 . A A .  35 PHE O    1 1 
       10 19281 1 1   3 PRO C    C  -9.666  -5.373  -5.437 1.00 . A A .  36 PRO C    1 1 
       10 19282 1 1   3 PRO CA   C -10.625  -5.940  -6.466 1.00 . A A .  36 PRO CA   1 1 
       10 19283 1 1   3 PRO CB   C  -9.912  -6.180  -7.798 1.00 . A A .  36 PRO CB   1 1 
       10 19284 1 1   3 PRO CD   C -11.780  -4.761  -8.261 1.00 . A A .  36 PRO CD   1 1 
       10 19285 1 1   3 PRO CG   C -10.933  -5.863  -8.834 1.00 . A A .  36 PRO CG   1 1 
       10 19286 1 1   3 PRO HA   H -11.054  -6.861  -6.101 1.00 . A A .  36 PRO HA   1 1 
       10 19287 1 1   3 PRO HB2  H  -9.055  -5.526  -7.873 1.00 . A A .  36 PRO HB2  1 1 
       10 19288 1 1   3 PRO HB3  H  -9.594  -7.210  -7.860 1.00 . A A .  36 PRO HB3  1 1 
       10 19289 1 1   3 PRO HD2  H -11.394  -3.797  -8.555 1.00 . A A .  36 PRO HD2  1 1 
       10 19290 1 1   3 PRO HD3  H -12.807  -4.871  -8.579 1.00 . A A .  36 PRO HD3  1 1 
       10 19291 1 1   3 PRO HG2  H -10.447  -5.531  -9.740 1.00 . A A .  36 PRO HG2  1 1 
       10 19292 1 1   3 PRO HG3  H -11.539  -6.736  -9.032 1.00 . A A .  36 PRO HG3  1 1 
       10 19293 1 1   3 PRO N    N -11.657  -4.955  -6.805 1.00 . A A .  36 PRO N    1 1 
       10 19294 1 1   3 PRO O    O  -9.194  -4.244  -5.582 1.00 . A A .  36 PRO O    1 1 
       10 19295 1 1   4 TRP C    C  -7.401  -4.928  -3.519 1.00 . A A .  37 TRP C    1 1 
       10 19296 1 1   4 TRP CA   C  -8.714  -5.654  -3.211 1.00 . A A .  37 TRP CA   1 1 
       10 19297 1 1   4 TRP CB   C  -8.505  -6.758  -2.174 1.00 . A A .  37 TRP CB   1 1 
       10 19298 1 1   4 TRP CD1  C  -8.428  -9.007  -3.409 1.00 . A A .  37 TRP CD1  1 1 
       10 19299 1 1   4 TRP CD2  C  -6.507  -8.417  -2.432 1.00 . A A .  37 TRP CD2  1 1 
       10 19300 1 1   4 TRP CE2  C  -6.337  -9.667  -3.048 1.00 . A A .  37 TRP CE2  1 1 
       10 19301 1 1   4 TRP CE3  C  -5.427  -7.847  -1.758 1.00 . A A .  37 TRP CE3  1 1 
       10 19302 1 1   4 TRP CG   C  -7.851  -8.008  -2.675 1.00 . A A .  37 TRP CG   1 1 
       10 19303 1 1   4 TRP CH2  C  -4.101  -9.781  -2.337 1.00 . A A .  37 TRP CH2  1 1 
       10 19304 1 1   4 TRP CZ2  C  -5.139 -10.357  -3.001 1.00 . A A .  37 TRP CZ2  1 1 
       10 19305 1 1   4 TRP CZ3  C  -4.232  -8.535  -1.720 1.00 . A A .  37 TRP CZ3  1 1 
       10 19306 1 1   4 TRP H    H  -9.684  -7.095  -4.408 1.00 . A A .  37 TRP H    1 1 
       10 19307 1 1   4 TRP HA   H  -9.393  -4.935  -2.779 1.00 . A A .  37 TRP HA   1 1 
       10 19308 1 1   4 TRP HB2  H  -7.892  -6.371  -1.375 1.00 . A A .  37 TRP HB2  1 1 
       10 19309 1 1   4 TRP HB3  H  -9.469  -7.031  -1.769 1.00 . A A .  37 TRP HB3  1 1 
       10 19310 1 1   4 TRP HD1  H  -9.453  -9.002  -3.749 1.00 . A A .  37 TRP HD1  1 1 
       10 19311 1 1   4 TRP HE1  H  -7.699 -10.829  -4.145 1.00 . A A .  37 TRP HE1  1 1 
       10 19312 1 1   4 TRP HE3  H  -5.514  -6.885  -1.274 1.00 . A A .  37 TRP HE3  1 1 
       10 19313 1 1   4 TRP HH2  H  -3.150 -10.284  -2.284 1.00 . A A .  37 TRP HH2  1 1 
       10 19314 1 1   4 TRP HZ2  H  -5.023 -11.324  -3.462 1.00 . A A .  37 TRP HZ2  1 1 
       10 19315 1 1   4 TRP HZ3  H  -3.380  -8.112  -1.209 1.00 . A A .  37 TRP HZ3  1 1 
       10 19316 1 1   4 TRP N    N  -9.393  -6.158  -4.394 1.00 . A A .  37 TRP N    1 1 
       10 19317 1 1   4 TRP NE1  N  -7.523 -10.006  -3.636 1.00 . A A .  37 TRP NE1  1 1 
       10 19318 1 1   4 TRP O    O  -6.994  -4.043  -2.764 1.00 . A A .  37 TRP O    1 1 
       10 19319 1 1   5 HIS C    C  -6.155  -3.215  -5.748 1.00 . A A .  38 HIS C    1 1 
       10 19320 1 1   5 HIS CA   C  -5.617  -4.488  -5.095 1.00 . A A .  38 HIS CA   1 1 
       10 19321 1 1   5 HIS CB   C  -4.756  -5.277  -6.087 1.00 . A A .  38 HIS CB   1 1 
       10 19322 1 1   5 HIS CD2  C  -2.365  -4.252  -6.099 1.00 . A A .  38 HIS CD2  1 1 
       10 19323 1 1   5 HIS CE1  C  -2.436  -3.287  -8.060 1.00 . A A .  38 HIS CE1  1 1 
       10 19324 1 1   5 HIS CG   C  -3.583  -4.504  -6.630 1.00 . A A .  38 HIS CG   1 1 
       10 19325 1 1   5 HIS H    H  -7.002  -6.091  -5.106 1.00 . A A .  38 HIS H    1 1 
       10 19326 1 1   5 HIS HA   H  -5.017  -4.216  -4.238 1.00 . A A .  38 HIS HA   1 1 
       10 19327 1 1   5 HIS HB2  H  -4.372  -6.157  -5.593 1.00 . A A .  38 HIS HB2  1 1 
       10 19328 1 1   5 HIS HB3  H  -5.371  -5.580  -6.922 1.00 . A A .  38 HIS HB3  1 1 
       10 19329 1 1   5 HIS HD1  H  -4.344  -3.885  -8.495 1.00 . A A .  38 HIS HD1  1 1 
       10 19330 1 1   5 HIS HD2  H  -2.002  -4.600  -5.143 1.00 . A A .  38 HIS HD2  1 1 
       10 19331 1 1   5 HIS HE1  H  -2.161  -2.726  -8.938 1.00 . A A .  38 HIS HE1  1 1 
       10 19332 1 1   5 HIS HE2  H  -0.876  -2.950  -6.788 1.00 . A A .  38 HIS HE2  1 1 
       10 19333 1 1   5 HIS N    N  -6.736  -5.286  -4.615 1.00 . A A .  38 HIS N    1 1 
       10 19334 1 1   5 HIS ND1  N  -3.593  -3.888  -7.860 1.00 . A A .  38 HIS ND1  1 1 
       10 19335 1 1   5 HIS NE2  N  -1.670  -3.488  -7.004 1.00 . A A .  38 HIS NE2  1 1 
       10 19336 1 1   5 HIS O    O  -6.216  -3.099  -6.969 1.00 . A A .  38 HIS O    1 1 
       10 19337 1 1   6 SER C    C  -6.502   0.145  -4.665 1.00 . A A .  39 SER C    1 1 
       10 19338 1 1   6 SER CA   C  -7.156  -1.036  -5.384 1.00 . A A .  39 SER CA   1 1 
       10 19339 1 1   6 SER CB   C  -8.669  -1.084  -5.127 1.00 . A A .  39 SER CB   1 1 
       10 19340 1 1   6 SER H    H  -6.512  -2.445  -3.952 1.00 . A A .  39 SER H    1 1 
       10 19341 1 1   6 SER HA   H  -6.974  -0.953  -6.445 1.00 . A A .  39 SER HA   1 1 
       10 19342 1 1   6 SER HB2  H  -9.103  -1.868  -5.731 1.00 . A A .  39 SER HB2  1 1 
       10 19343 1 1   6 SER HB3  H  -8.847  -1.304  -4.082 1.00 . A A .  39 SER HB3  1 1 
       10 19344 1 1   6 SER HG   H -10.035   0.292  -4.844 1.00 . A A .  39 SER HG   1 1 
       10 19345 1 1   6 SER N    N  -6.574  -2.282  -4.916 1.00 . A A .  39 SER N    1 1 
       10 19346 1 1   6 SER O    O  -6.648   1.306  -5.055 1.00 . A A .  39 SER O    1 1 
       10 19347 1 1   6 SER OG   O  -9.303   0.134  -5.455 1.00 . A A .  39 SER OG   1 1 
       10 19348 1 1   7 LEU C    C  -3.659   0.571  -2.593 1.00 . A A .  40 LEU C    1 1 
       10 19349 1 1   7 LEU CA   C  -5.156   0.811  -2.744 1.00 . A A .  40 LEU CA   1 1 
       10 19350 1 1   7 LEU CB   C  -5.832   0.735  -1.369 1.00 . A A .  40 LEU CB   1 1 
       10 19351 1 1   7 LEU CD1  C  -6.987  -0.784   0.261 1.00 . A A .  40 LEU CD1  1 1 
       10 19352 1 1   7 LEU CD2  C  -8.193  -0.036  -1.769 1.00 . A A .  40 LEU CD2  1 1 
       10 19353 1 1   7 LEU CG   C  -6.835  -0.415  -1.198 1.00 . A A .  40 LEU CG   1 1 
       10 19354 1 1   7 LEU H    H  -5.540  -1.125  -3.483 1.00 . A A .  40 LEU H    1 1 
       10 19355 1 1   7 LEU HA   H  -5.319   1.796  -3.164 1.00 . A A .  40 LEU HA   1 1 
       10 19356 1 1   7 LEU HB2  H  -5.063   0.634  -0.618 1.00 . A A .  40 LEU HB2  1 1 
       10 19357 1 1   7 LEU HB3  H  -6.354   1.664  -1.198 1.00 . A A .  40 LEU HB3  1 1 
       10 19358 1 1   7 LEU HD11 H  -7.247   0.096   0.829 1.00 . A A .  40 LEU HD11 1 1 
       10 19359 1 1   7 LEU HD12 H  -6.058  -1.192   0.632 1.00 . A A .  40 LEU HD12 1 1 
       10 19360 1 1   7 LEU HD13 H  -7.774  -1.521   0.364 1.00 . A A .  40 LEU HD13 1 1 
       10 19361 1 1   7 LEU HD21 H  -8.865  -0.876  -1.684 1.00 . A A .  40 LEU HD21 1 1 
       10 19362 1 1   7 LEU HD22 H  -8.085   0.236  -2.810 1.00 . A A .  40 LEU HD22 1 1 
       10 19363 1 1   7 LEU HD23 H  -8.594   0.802  -1.219 1.00 . A A .  40 LEU HD23 1 1 
       10 19364 1 1   7 LEU HG   H  -6.477  -1.283  -1.730 1.00 . A A .  40 LEU HG   1 1 
       10 19365 1 1   7 LEU N    N  -5.737  -0.181  -3.636 1.00 . A A .  40 LEU N    1 1 
       10 19366 1 1   7 LEU O    O  -2.864   1.504  -2.687 1.00 . A A .  40 LEU O    1 1 
       10 19367 1 1   8 VAL C    C  -1.017  -0.820  -3.358 1.00 . A A .  41 VAL C    1 1 
       10 19368 1 1   8 VAL CA   C  -1.913  -1.073  -2.137 1.00 . A A .  41 VAL CA   1 1 
       10 19369 1 1   8 VAL CB   C  -1.837  -2.560  -1.705 1.00 . A A .  41 VAL CB   1 1 
       10 19370 1 1   8 VAL CG1  C  -2.424  -3.493  -2.762 1.00 . A A .  41 VAL CG1  1 1 
       10 19371 1 1   8 VAL CG2  C  -0.409  -2.944  -1.389 1.00 . A A .  41 VAL CG2  1 1 
       10 19372 1 1   8 VAL H    H  -3.964  -1.396  -2.413 1.00 . A A .  41 VAL H    1 1 
       10 19373 1 1   8 VAL HA   H  -1.556  -0.474  -1.315 1.00 . A A .  41 VAL HA   1 1 
       10 19374 1 1   8 VAL HB   H  -2.418  -2.674  -0.803 1.00 . A A .  41 VAL HB   1 1 
       10 19375 1 1   8 VAL HG11 H  -2.382  -4.515  -2.408 1.00 . A A .  41 VAL HG11 1 1 
       10 19376 1 1   8 VAL HG12 H  -1.853  -3.407  -3.674 1.00 . A A .  41 VAL HG12 1 1 
       10 19377 1 1   8 VAL HG13 H  -3.451  -3.221  -2.955 1.00 . A A .  41 VAL HG13 1 1 
       10 19378 1 1   8 VAL HG21 H  -0.375  -3.978  -1.085 1.00 . A A .  41 VAL HG21 1 1 
       10 19379 1 1   8 VAL HG22 H  -0.042  -2.319  -0.591 1.00 . A A .  41 VAL HG22 1 1 
       10 19380 1 1   8 VAL HG23 H   0.199  -2.803  -2.268 1.00 . A A .  41 VAL HG23 1 1 
       10 19381 1 1   8 VAL N    N  -3.290  -0.693  -2.390 1.00 . A A .  41 VAL N    1 1 
       10 19382 1 1   8 VAL O    O  -1.223  -1.396  -4.429 1.00 . A A .  41 VAL O    1 1 
       10 19383 1 1   9 PRO C    C   1.924  -0.777  -4.462 1.00 . A A .  42 PRO C    1 1 
       10 19384 1 1   9 PRO CA   C   0.928   0.357  -4.288 1.00 . A A .  42 PRO CA   1 1 
       10 19385 1 1   9 PRO CB   C   1.648   1.632  -3.820 1.00 . A A .  42 PRO CB   1 1 
       10 19386 1 1   9 PRO CD   C   0.269   0.861  -2.026 1.00 . A A .  42 PRO CD   1 1 
       10 19387 1 1   9 PRO CG   C   0.914   2.086  -2.601 1.00 . A A .  42 PRO CG   1 1 
       10 19388 1 1   9 PRO HA   H   0.426   0.543  -5.225 1.00 . A A .  42 PRO HA   1 1 
       10 19389 1 1   9 PRO HB2  H   2.679   1.401  -3.595 1.00 . A A .  42 PRO HB2  1 1 
       10 19390 1 1   9 PRO HB3  H   1.607   2.376  -4.602 1.00 . A A .  42 PRO HB3  1 1 
       10 19391 1 1   9 PRO HD2  H   0.953   0.342  -1.370 1.00 . A A .  42 PRO HD2  1 1 
       10 19392 1 1   9 PRO HD3  H  -0.638   1.125  -1.505 1.00 . A A .  42 PRO HD3  1 1 
       10 19393 1 1   9 PRO HG2  H   1.610   2.510  -1.892 1.00 . A A .  42 PRO HG2  1 1 
       10 19394 1 1   9 PRO HG3  H   0.164   2.811  -2.872 1.00 . A A .  42 PRO HG3  1 1 
       10 19395 1 1   9 PRO N    N  -0.021   0.068  -3.220 1.00 . A A .  42 PRO N    1 1 
       10 19396 1 1   9 PRO O    O   2.461  -1.304  -3.485 1.00 . A A .  42 PRO O    1 1 
       10 19397 1 1  10 PHE C    C   4.516  -1.760  -5.938 1.00 . A A .  43 PHE C    1 1 
       10 19398 1 1  10 PHE CA   C   3.072  -2.245  -5.987 1.00 . A A .  43 PHE CA   1 1 
       10 19399 1 1  10 PHE CB   C   2.755  -2.859  -7.354 1.00 . A A .  43 PHE CB   1 1 
       10 19400 1 1  10 PHE CD1  C   3.734  -5.125  -6.883 1.00 . A A .  43 PHE CD1  1 1 
       10 19401 1 1  10 PHE CD2  C   4.363  -4.013  -8.895 1.00 . A A .  43 PHE CD2  1 1 
       10 19402 1 1  10 PHE CE1  C   4.542  -6.193  -7.216 1.00 . A A .  43 PHE CE1  1 1 
       10 19403 1 1  10 PHE CE2  C   5.172  -5.080  -9.235 1.00 . A A .  43 PHE CE2  1 1 
       10 19404 1 1  10 PHE CG   C   3.635  -4.023  -7.718 1.00 . A A .  43 PHE CG   1 1 
       10 19405 1 1  10 PHE CZ   C   5.262  -6.172  -8.394 1.00 . A A .  43 PHE CZ   1 1 
       10 19406 1 1  10 PHE H    H   1.728  -0.682  -6.442 1.00 . A A .  43 PHE H    1 1 
       10 19407 1 1  10 PHE HA   H   2.934  -2.996  -5.224 1.00 . A A .  43 PHE HA   1 1 
       10 19408 1 1  10 PHE HB2  H   1.732  -3.205  -7.355 1.00 . A A .  43 PHE HB2  1 1 
       10 19409 1 1  10 PHE HB3  H   2.873  -2.101  -8.115 1.00 . A A .  43 PHE HB3  1 1 
       10 19410 1 1  10 PHE HD1  H   3.169  -5.146  -5.959 1.00 . A A .  43 PHE HD1  1 1 
       10 19411 1 1  10 PHE HD2  H   4.296  -3.161  -9.553 1.00 . A A .  43 PHE HD2  1 1 
       10 19412 1 1  10 PHE HE1  H   4.611  -7.045  -6.556 1.00 . A A .  43 PHE HE1  1 1 
       10 19413 1 1  10 PHE HE2  H   5.735  -5.061 -10.155 1.00 . A A .  43 PHE HE2  1 1 
       10 19414 1 1  10 PHE HZ   H   5.893  -7.007  -8.657 1.00 . A A .  43 PHE HZ   1 1 
       10 19415 1 1  10 PHE N    N   2.165  -1.155  -5.701 1.00 . A A .  43 PHE N    1 1 
       10 19416 1 1  10 PHE O    O   4.951  -0.985  -6.797 1.00 . A A .  43 PHE O    1 1 
       10 19417 1 1  11 LEU C    C   7.387  -2.383  -6.051 1.00 . A A .  44 LEU C    1 1 
       10 19418 1 1  11 LEU CA   C   6.660  -1.922  -4.788 1.00 . A A .  44 LEU CA   1 1 
       10 19419 1 1  11 LEU CB   C   7.233  -2.654  -3.567 1.00 . A A .  44 LEU CB   1 1 
       10 19420 1 1  11 LEU CD1  C   9.536  -1.665  -3.360 1.00 . A A .  44 LEU CD1  1 1 
       10 19421 1 1  11 LEU CD2  C   9.125  -4.036  -2.686 1.00 . A A .  44 LEU CD2  1 1 
       10 19422 1 1  11 LEU CG   C   8.738  -2.925  -3.637 1.00 . A A .  44 LEU CG   1 1 
       10 19423 1 1  11 LEU H    H   4.792  -2.722  -4.213 1.00 . A A .  44 LEU H    1 1 
       10 19424 1 1  11 LEU HA   H   6.795  -0.859  -4.667 1.00 . A A .  44 LEU HA   1 1 
       10 19425 1 1  11 LEU HB2  H   7.024  -2.069  -2.667 1.00 . A A .  44 LEU HB2  1 1 
       10 19426 1 1  11 LEU HB3  H   6.729  -3.602  -3.480 1.00 . A A .  44 LEU HB3  1 1 
       10 19427 1 1  11 LEU HD11 H   9.314  -1.309  -2.365 1.00 . A A .  44 LEU HD11 1 1 
       10 19428 1 1  11 LEU HD12 H   9.271  -0.904  -4.081 1.00 . A A .  44 LEU HD12 1 1 
       10 19429 1 1  11 LEU HD13 H  10.591  -1.881  -3.438 1.00 . A A .  44 LEU HD13 1 1 
       10 19430 1 1  11 LEU HD21 H   8.906  -3.734  -1.673 1.00 . A A .  44 LEU HD21 1 1 
       10 19431 1 1  11 LEU HD22 H  10.179  -4.238  -2.782 1.00 . A A .  44 LEU HD22 1 1 
       10 19432 1 1  11 LEU HD23 H   8.562  -4.927  -2.926 1.00 . A A .  44 LEU HD23 1 1 
       10 19433 1 1  11 LEU HG   H   8.983  -3.250  -4.639 1.00 . A A .  44 LEU HG   1 1 
       10 19434 1 1  11 LEU N    N   5.234  -2.194  -4.909 1.00 . A A .  44 LEU N    1 1 
       10 19435 1 1  11 LEU O    O   6.991  -3.361  -6.689 1.00 . A A .  44 LEU O    1 1 
       10 19436 1 1  12 ALA C    C  10.033  -3.249  -7.393 1.00 . A A .  45 ALA C    1 1 
       10 19437 1 1  12 ALA CA   C   9.210  -1.981  -7.597 1.00 . A A .  45 ALA CA   1 1 
       10 19438 1 1  12 ALA CB   C  10.107  -0.808  -7.959 1.00 . A A .  45 ALA CB   1 1 
       10 19439 1 1  12 ALA H    H   8.754  -0.958  -5.811 1.00 . A A .  45 ALA H    1 1 
       10 19440 1 1  12 ALA HA   H   8.513  -2.137  -8.406 1.00 . A A .  45 ALA HA   1 1 
       10 19441 1 1  12 ALA HB1  H  10.808  -0.629  -7.156 1.00 . A A .  45 ALA HB1  1 1 
       10 19442 1 1  12 ALA HB2  H   9.504   0.074  -8.111 1.00 . A A .  45 ALA HB2  1 1 
       10 19443 1 1  12 ALA HB3  H  10.649  -1.035  -8.864 1.00 . A A .  45 ALA HB3  1 1 
       10 19444 1 1  12 ALA N    N   8.452  -1.678  -6.397 1.00 . A A .  45 ALA N    1 1 
       10 19445 1 1  12 ALA O    O  10.853  -3.320  -6.478 1.00 . A A .  45 ALA O    1 1 
       10 19446 1 1  13 PRO C    C  12.011  -5.410  -8.131 1.00 . A A .  46 PRO C    1 1 
       10 19447 1 1  13 PRO CA   C  10.493  -5.560  -8.134 1.00 . A A .  46 PRO CA   1 1 
       10 19448 1 1  13 PRO CB   C  10.043  -6.312  -9.390 1.00 . A A .  46 PRO CB   1 1 
       10 19449 1 1  13 PRO CD   C   8.832  -4.252  -9.345 1.00 . A A .  46 PRO CD   1 1 
       10 19450 1 1  13 PRO CG   C   8.739  -5.695  -9.757 1.00 . A A .  46 PRO CG   1 1 
       10 19451 1 1  13 PRO HA   H  10.187  -6.107  -7.255 1.00 . A A .  46 PRO HA   1 1 
       10 19452 1 1  13 PRO HB2  H  10.776  -6.181 -10.172 1.00 . A A .  46 PRO HB2  1 1 
       10 19453 1 1  13 PRO HB3  H   9.932  -7.361  -9.165 1.00 . A A .  46 PRO HB3  1 1 
       10 19454 1 1  13 PRO HD2  H   9.196  -3.648 -10.163 1.00 . A A .  46 PRO HD2  1 1 
       10 19455 1 1  13 PRO HD3  H   7.868  -3.895  -9.012 1.00 . A A .  46 PRO HD3  1 1 
       10 19456 1 1  13 PRO HG2  H   8.583  -5.773 -10.822 1.00 . A A .  46 PRO HG2  1 1 
       10 19457 1 1  13 PRO HG3  H   7.940  -6.185  -9.223 1.00 . A A .  46 PRO HG3  1 1 
       10 19458 1 1  13 PRO N    N   9.799  -4.272  -8.232 1.00 . A A .  46 PRO N    1 1 
       10 19459 1 1  13 PRO O    O  12.592  -4.805  -9.035 1.00 . A A .  46 PRO O    1 1 
       10 19460 1 1  14 SER C    C  14.636  -7.168  -7.764 1.00 . A A .  47 SER C    1 1 
       10 19461 1 1  14 SER CA   C  14.090  -5.963  -7.012 1.00 . A A .  47 SER CA   1 1 
       10 19462 1 1  14 SER CB   C  14.530  -6.020  -5.545 1.00 . A A .  47 SER CB   1 1 
       10 19463 1 1  14 SER H    H  12.119  -6.362  -6.381 1.00 . A A .  47 SER H    1 1 
       10 19464 1 1  14 SER HA   H  14.463  -5.058  -7.464 1.00 . A A .  47 SER HA   1 1 
       10 19465 1 1  14 SER HB2  H  14.046  -5.230  -4.994 1.00 . A A .  47 SER HB2  1 1 
       10 19466 1 1  14 SER HB3  H  14.249  -6.975  -5.125 1.00 . A A .  47 SER HB3  1 1 
       10 19467 1 1  14 SER HG   H  16.152  -4.927  -5.408 1.00 . A A .  47 SER HG   1 1 
       10 19468 1 1  14 SER N    N  12.642  -5.954  -7.102 1.00 . A A .  47 SER N    1 1 
       10 19469 1 1  14 SER O    O  15.651  -7.082  -8.457 1.00 . A A .  47 SER O    1 1 
       10 19470 1 1  14 SER OG   O  15.934  -5.866  -5.424 1.00 . A A .  47 SER OG   1 1 
       10 19471 1 1  15 GLN C    C  13.493  -9.780  -9.492 1.00 . A A .  48 GLN C    1 1 
       10 19472 1 1  15 GLN CA   C  14.338  -9.524  -8.250 1.00 . A A .  48 GLN CA   1 1 
       10 19473 1 1  15 GLN CB   C  14.177 -10.672  -7.256 1.00 . A A .  48 GLN CB   1 1 
       10 19474 1 1  15 GLN CD   C  14.583 -11.491  -4.914 1.00 . A A .  48 GLN CD   1 1 
       10 19475 1 1  15 GLN CG   C  14.973 -10.488  -5.976 1.00 . A A .  48 GLN CG   1 1 
       10 19476 1 1  15 GLN H    H  13.130  -8.271  -7.086 1.00 . A A .  48 GLN H    1 1 
       10 19477 1 1  15 GLN HA   H  15.370  -9.437  -8.533 1.00 . A A .  48 GLN HA   1 1 
       10 19478 1 1  15 GLN HB2  H  13.133 -10.756  -6.993 1.00 . A A .  48 GLN HB2  1 1 
       10 19479 1 1  15 GLN HB3  H  14.496 -11.589  -7.727 1.00 . A A .  48 GLN HB3  1 1 
       10 19480 1 1  15 GLN HE21 H  13.211 -10.237  -4.212 1.00 . A A .  48 GLN HE21 1 1 
       10 19481 1 1  15 GLN HE22 H  13.335 -11.756  -3.394 1.00 . A A .  48 GLN HE22 1 1 
       10 19482 1 1  15 GLN HG2  H  16.022 -10.610  -6.196 1.00 . A A .  48 GLN HG2  1 1 
       10 19483 1 1  15 GLN HG3  H  14.797  -9.493  -5.594 1.00 . A A .  48 GLN HG3  1 1 
       10 19484 1 1  15 GLN N    N  13.940  -8.283  -7.626 1.00 . A A .  48 GLN N    1 1 
       10 19485 1 1  15 GLN NE2  N  13.615 -11.125  -4.091 1.00 . A A .  48 GLN NE2  1 1 
       10 19486 1 1  15 GLN O    O  13.929  -9.395 -10.595 1.00 . A A .  48 GLN O    1 1 
       10 19487 1 1  15 GLN OXT  O  12.384 -10.338  -9.353 1.00 . A A .  48 GLN OXT  1 1 
       10 19488 1 1  15 GLN OE1  O  15.139 -12.586  -4.837 1.00 . A A .  48 GLN OE1  1 1 
       10 19489 2 2   4 ALA C    C -20.499  15.875  -5.707 1.00 . B B . 567 ALA C    1 1 
       10 19490 2 2   4 ALA CA   C -19.358  16.745  -6.215 1.00 . B B . 567 ALA CA   1 1 
       10 19491 2 2   4 ALA CB   C -18.415  17.089  -5.073 1.00 . B B . 567 ALA CB   1 1 
       10 19492 2 2   4 ALA H    H -19.100  18.572  -7.175 1.00 . B B . 567 ALA H    1 1 
       10 19493 2 2   4 ALA HA   H -18.800  16.196  -6.961 1.00 . B B . 567 ALA HA   1 1 
       10 19494 2 2   4 ALA HB1  H -18.958  17.616  -4.304 1.00 . B B . 567 ALA HB1  1 1 
       10 19495 2 2   4 ALA HB2  H -17.615  17.713  -5.443 1.00 . B B . 567 ALA HB2  1 1 
       10 19496 2 2   4 ALA HB3  H -18.001  16.178  -4.664 1.00 . B B . 567 ALA HB3  1 1 
       10 19497 2 2   4 ALA N    N -19.884  17.979  -6.837 1.00 . B B . 567 ALA N    1 1 
       10 19498 2 2   4 ALA O    O -21.494  16.382  -5.191 1.00 . B B . 567 ALA O    1 1 
       10 19499 2 2   5 PRO C    C -21.288  13.416  -3.865 1.00 . B B . 568 PRO C    1 1 
       10 19500 2 2   5 PRO CA   C -21.375  13.604  -5.377 1.00 . B B . 568 PRO CA   1 1 
       10 19501 2 2   5 PRO CB   C -21.009  12.310  -6.105 1.00 . B B . 568 PRO CB   1 1 
       10 19502 2 2   5 PRO CD   C -19.230  13.869  -6.499 1.00 . B B . 568 PRO CD   1 1 
       10 19503 2 2   5 PRO CG   C -19.540  12.404  -6.329 1.00 . B B . 568 PRO CG   1 1 
       10 19504 2 2   5 PRO HA   H -22.375  13.910  -5.648 1.00 . B B . 568 PRO HA   1 1 
       10 19505 2 2   5 PRO HB2  H -21.262  11.461  -5.486 1.00 . B B . 568 PRO HB2  1 1 
       10 19506 2 2   5 PRO HB3  H -21.548  12.253  -7.040 1.00 . B B . 568 PRO HB3  1 1 
       10 19507 2 2   5 PRO HD2  H -18.306  14.117  -5.998 1.00 . B B . 568 PRO HD2  1 1 
       10 19508 2 2   5 PRO HD3  H -19.170  14.123  -7.546 1.00 . B B . 568 PRO HD3  1 1 
       10 19509 2 2   5 PRO HG2  H -19.015  12.007  -5.474 1.00 . B B . 568 PRO HG2  1 1 
       10 19510 2 2   5 PRO HG3  H -19.271  11.859  -7.220 1.00 . B B . 568 PRO HG3  1 1 
       10 19511 2 2   5 PRO N    N -20.371  14.549  -5.857 1.00 . B B . 568 PRO N    1 1 
       10 19512 2 2   5 PRO O    O -20.225  13.599  -3.270 1.00 . B B . 568 PRO O    1 1 
       10 19513 2 2   6 PRO C    C -21.714  11.574  -1.348 1.00 . B B . 569 PRO C    1 1 
       10 19514 2 2   6 PRO CA   C -22.452  12.842  -1.767 1.00 . B B . 569 PRO CA   1 1 
       10 19515 2 2   6 PRO CB   C -23.949  12.713  -1.477 1.00 . B B . 569 PRO CB   1 1 
       10 19516 2 2   6 PRO CD   C -23.721  12.819  -3.852 1.00 . B B . 569 PRO CD   1 1 
       10 19517 2 2   6 PRO CG   C -24.539  12.210  -2.747 1.00 . B B . 569 PRO CG   1 1 
       10 19518 2 2   6 PRO HA   H -22.048  13.687  -1.232 1.00 . B B . 569 PRO HA   1 1 
       10 19519 2 2   6 PRO HB2  H -24.102  12.016  -0.666 1.00 . B B . 569 PRO HB2  1 1 
       10 19520 2 2   6 PRO HB3  H -24.352  13.679  -1.210 1.00 . B B . 569 PRO HB3  1 1 
       10 19521 2 2   6 PRO HD2  H -23.634  12.132  -4.680 1.00 . B B . 569 PRO HD2  1 1 
       10 19522 2 2   6 PRO HD3  H -24.160  13.750  -4.178 1.00 . B B . 569 PRO HD3  1 1 
       10 19523 2 2   6 PRO HG2  H -24.473  11.133  -2.782 1.00 . B B . 569 PRO HG2  1 1 
       10 19524 2 2   6 PRO HG3  H -25.569  12.526  -2.826 1.00 . B B . 569 PRO HG3  1 1 
       10 19525 2 2   6 PRO N    N -22.407  13.051  -3.219 1.00 . B B . 569 PRO N    1 1 
       10 19526 2 2   6 PRO O    O -21.590  11.273  -0.160 1.00 . B B . 569 PRO O    1 1 
       10 19527 2 2   7 THR C    C -19.076   9.734  -2.632 1.00 . B B . 570 THR C    1 1 
       10 19528 2 2   7 THR CA   C -20.501   9.613  -2.109 1.00 . B B . 570 THR CA   1 1 
       10 19529 2 2   7 THR CB   C -21.198   8.432  -2.807 1.00 . B B . 570 THR CB   1 1 
       10 19530 2 2   7 THR CG2  C -22.487   8.060  -2.092 1.00 . B B . 570 THR CG2  1 1 
       10 19531 2 2   7 THR H    H -21.370  11.141  -3.258 1.00 . B B . 570 THR H    1 1 
       10 19532 2 2   7 THR HA   H -20.477   9.421  -1.047 1.00 . B B . 570 THR HA   1 1 
       10 19533 2 2   7 THR HB   H -20.533   7.579  -2.790 1.00 . B B . 570 THR HB   1 1 
       10 19534 2 2   7 THR HG1  H -20.654   8.853  -4.662 1.00 . B B . 570 THR HG1  1 1 
       10 19535 2 2   7 THR HG21 H -22.262   7.740  -1.086 1.00 . B B . 570 THR HG21 1 1 
       10 19536 2 2   7 THR HG22 H -22.975   7.257  -2.624 1.00 . B B . 570 THR HG22 1 1 
       10 19537 2 2   7 THR HG23 H -23.141   8.919  -2.059 1.00 . B B . 570 THR HG23 1 1 
       10 19538 2 2   7 THR N    N -21.232  10.841  -2.337 1.00 . B B . 570 THR N    1 1 
       10 19539 2 2   7 THR O    O -18.851  10.251  -3.728 1.00 . B B . 570 THR O    1 1 
       10 19540 2 2   7 THR OG1  O -21.484   8.774  -4.173 1.00 . B B . 570 THR OG1  1 1 
       10 19541 2 2   8 LEU C    C -16.509   8.145  -3.285 1.00 . B B . 571 LEU C    1 1 
       10 19542 2 2   8 LEU CA   C -16.727   9.248  -2.258 1.00 . B B . 571 LEU CA   1 1 
       10 19543 2 2   8 LEU CB   C -15.833   9.025  -1.042 1.00 . B B . 571 LEU CB   1 1 
       10 19544 2 2   8 LEU CD1  C -15.142   9.792   1.230 1.00 . B B . 571 LEU CD1  1 1 
       10 19545 2 2   8 LEU CD2  C -14.825  11.257  -0.753 1.00 . B B . 571 LEU CD2  1 1 
       10 19546 2 2   8 LEU CG   C -15.709  10.217  -0.111 1.00 . B B . 571 LEU CG   1 1 
       10 19547 2 2   8 LEU H    H -18.348   8.972  -0.937 1.00 . B B . 571 LEU H    1 1 
       10 19548 2 2   8 LEU HA   H -16.488  10.199  -2.705 1.00 . B B . 571 LEU HA   1 1 
       10 19549 2 2   8 LEU HB2  H -16.222   8.205  -0.479 1.00 . B B . 571 LEU HB2  1 1 
       10 19550 2 2   8 LEU HB3  H -14.848   8.766  -1.390 1.00 . B B . 571 LEU HB3  1 1 
       10 19551 2 2   8 LEU HD11 H -14.173   9.339   1.082 1.00 . B B . 571 LEU HD11 1 1 
       10 19552 2 2   8 LEU HD12 H -15.807   9.079   1.693 1.00 . B B . 571 LEU HD12 1 1 
       10 19553 2 2   8 LEU HD13 H -15.041  10.657   1.869 1.00 . B B . 571 LEU HD13 1 1 
       10 19554 2 2   8 LEU HD21 H -15.298  11.620  -1.650 1.00 . B B . 571 LEU HD21 1 1 
       10 19555 2 2   8 LEU HD22 H -13.880  10.802  -1.003 1.00 . B B . 571 LEU HD22 1 1 
       10 19556 2 2   8 LEU HD23 H -14.667  12.072  -0.067 1.00 . B B . 571 LEU HD23 1 1 
       10 19557 2 2   8 LEU HG   H -16.683  10.654   0.052 1.00 . B B . 571 LEU HG   1 1 
       10 19558 2 2   8 LEU N    N -18.118   9.284  -1.838 1.00 . B B . 571 LEU N    1 1 
       10 19559 2 2   8 LEU O    O -17.196   7.121  -3.248 1.00 . B B . 571 LEU O    1 1 
       10 19560 2 2   9 PRO C    C -15.000   5.972  -4.705 1.00 . B B . 572 PRO C    1 1 
       10 19561 2 2   9 PRO CA   C -15.249   7.371  -5.272 1.00 . B B . 572 PRO CA   1 1 
       10 19562 2 2   9 PRO CB   C -13.985   7.931  -5.921 1.00 . B B . 572 PRO CB   1 1 
       10 19563 2 2   9 PRO CD   C -14.738   9.568  -4.350 1.00 . B B . 572 PRO CD   1 1 
       10 19564 2 2   9 PRO CG   C -14.056   9.398  -5.681 1.00 . B B . 572 PRO CG   1 1 
       10 19565 2 2   9 PRO HA   H -16.038   7.318  -6.008 1.00 . B B . 572 PRO HA   1 1 
       10 19566 2 2   9 PRO HB2  H -13.113   7.495  -5.455 1.00 . B B . 572 PRO HB2  1 1 
       10 19567 2 2   9 PRO HB3  H -13.987   7.706  -6.976 1.00 . B B . 572 PRO HB3  1 1 
       10 19568 2 2   9 PRO HD2  H -14.009   9.618  -3.557 1.00 . B B . 572 PRO HD2  1 1 
       10 19569 2 2   9 PRO HD3  H -15.354  10.454  -4.355 1.00 . B B . 572 PRO HD3  1 1 
       10 19570 2 2   9 PRO HG2  H -13.060   9.813  -5.647 1.00 . B B . 572 PRO HG2  1 1 
       10 19571 2 2   9 PRO HG3  H -14.634   9.870  -6.461 1.00 . B B . 572 PRO HG3  1 1 
       10 19572 2 2   9 PRO N    N -15.565   8.352  -4.227 1.00 . B B . 572 PRO N    1 1 
       10 19573 2 2   9 PRO O    O -14.331   5.811  -3.691 1.00 . B B . 572 PRO O    1 1 
       10 19574 2 2  10 PRO C    C -14.278   2.797  -5.053 1.00 . B B . 573 PRO C    1 1 
       10 19575 2 2  10 PRO CA   C -15.581   3.570  -4.885 1.00 . B B . 573 PRO CA   1 1 
       10 19576 2 2  10 PRO CB   C -16.660   2.955  -5.755 1.00 . B B . 573 PRO CB   1 1 
       10 19577 2 2  10 PRO CD   C -16.106   5.054  -6.731 1.00 . B B . 573 PRO CD   1 1 
       10 19578 2 2  10 PRO CG   C -16.479   3.639  -7.056 1.00 . B B . 573 PRO CG   1 1 
       10 19579 2 2  10 PRO HA   H -15.891   3.533  -3.856 1.00 . B B . 573 PRO HA   1 1 
       10 19580 2 2  10 PRO HB2  H -16.503   1.888  -5.835 1.00 . B B . 573 PRO HB2  1 1 
       10 19581 2 2  10 PRO HB3  H -17.632   3.156  -5.332 1.00 . B B . 573 PRO HB3  1 1 
       10 19582 2 2  10 PRO HD2  H -15.375   5.426  -7.435 1.00 . B B . 573 PRO HD2  1 1 
       10 19583 2 2  10 PRO HD3  H -16.979   5.684  -6.725 1.00 . B B . 573 PRO HD3  1 1 
       10 19584 2 2  10 PRO HG2  H -15.690   3.161  -7.616 1.00 . B B . 573 PRO HG2  1 1 
       10 19585 2 2  10 PRO HG3  H -17.392   3.615  -7.603 1.00 . B B . 573 PRO HG3  1 1 
       10 19586 2 2  10 PRO N    N -15.529   4.950  -5.385 1.00 . B B . 573 PRO N    1 1 
       10 19587 2 2  10 PRO O    O -14.206   1.618  -4.711 1.00 . B B . 573 PRO O    1 1 
       10 19588 2 2  11 TYR C    C -11.319   2.413  -4.494 1.00 . B B . 574 TYR C    1 1 
       10 19589 2 2  11 TYR CA   C -11.978   2.787  -5.817 1.00 . B B . 574 TYR CA   1 1 
       10 19590 2 2  11 TYR CB   C -11.021   3.651  -6.633 1.00 . B B . 574 TYR CB   1 1 
       10 19591 2 2  11 TYR CD1  C  -9.624   1.899  -7.783 1.00 . B B . 574 TYR CD1  1 1 
       10 19592 2 2  11 TYR CD2  C -10.859   3.409  -9.147 1.00 . B B . 574 TYR CD2  1 1 
       10 19593 2 2  11 TYR CE1  C  -9.132   1.270  -8.908 1.00 . B B . 574 TYR CE1  1 1 
       10 19594 2 2  11 TYR CE2  C -10.371   2.784 -10.282 1.00 . B B . 574 TYR CE2  1 1 
       10 19595 2 2  11 TYR CG   C -10.494   2.975  -7.880 1.00 . B B . 574 TYR CG   1 1 
       10 19596 2 2  11 TYR CZ   C  -9.507   1.715 -10.156 1.00 . B B . 574 TYR CZ   1 1 
       10 19597 2 2  11 TYR H    H -13.423   4.353  -5.949 1.00 . B B . 574 TYR H    1 1 
       10 19598 2 2  11 TYR HA   H -12.160   1.884  -6.352 1.00 . B B . 574 TYR HA   1 1 
       10 19599 2 2  11 TYR HB2  H -11.521   4.553  -6.923 1.00 . B B . 574 TYR HB2  1 1 
       10 19600 2 2  11 TYR HB3  H -10.175   3.895  -6.018 1.00 . B B . 574 TYR HB3  1 1 
       10 19601 2 2  11 TYR HD1  H  -9.331   1.550  -6.803 1.00 . B B . 574 TYR HD1  1 1 
       10 19602 2 2  11 TYR HD2  H -11.533   4.247  -9.243 1.00 . B B . 574 TYR HD2  1 1 
       10 19603 2 2  11 TYR HE1  H  -8.456   0.432  -8.803 1.00 . B B . 574 TYR HE1  1 1 
       10 19604 2 2  11 TYR HE2  H -10.665   3.135 -11.259 1.00 . B B . 574 TYR HE2  1 1 
       10 19605 2 2  11 TYR HH   H  -9.084   0.133 -11.173 1.00 . B B . 574 TYR HH   1 1 
       10 19606 2 2  11 TYR N    N -13.274   3.440  -5.623 1.00 . B B . 574 TYR N    1 1 
       10 19607 2 2  11 TYR O    O -11.436   1.279  -4.027 1.00 . B B . 574 TYR O    1 1 
       10 19608 2 2  11 TYR OH   O  -9.018   1.091 -11.282 1.00 . B B . 574 TYR OH   1 1 
       10 19609 2 2  12 PHE C    C -10.264   4.189  -1.654 1.00 . B B . 575 PHE C    1 1 
       10 19610 2 2  12 PHE CA   C  -9.916   3.106  -2.657 1.00 . B B . 575 PHE CA   1 1 
       10 19611 2 2  12 PHE CB   C  -8.401   3.062  -2.888 1.00 . B B . 575 PHE CB   1 1 
       10 19612 2 2  12 PHE CD1  C  -7.811   5.033  -4.325 1.00 . B B . 575 PHE CD1  1 1 
       10 19613 2 2  12 PHE CD2  C  -7.146   5.049  -2.036 1.00 . B B . 575 PHE CD2  1 1 
       10 19614 2 2  12 PHE CE1  C  -7.242   6.278  -4.498 1.00 . B B . 575 PHE CE1  1 1 
       10 19615 2 2  12 PHE CE2  C  -6.574   6.288  -2.204 1.00 . B B . 575 PHE CE2  1 1 
       10 19616 2 2  12 PHE CG   C  -7.771   4.407  -3.092 1.00 . B B . 575 PHE CG   1 1 
       10 19617 2 2  12 PHE CZ   C  -6.624   6.904  -3.435 1.00 . B B . 575 PHE CZ   1 1 
       10 19618 2 2  12 PHE H    H -10.540   4.240  -4.319 1.00 . B B . 575 PHE H    1 1 
       10 19619 2 2  12 PHE HA   H -10.246   2.152  -2.275 1.00 . B B . 575 PHE HA   1 1 
       10 19620 2 2  12 PHE HB2  H  -7.933   2.608  -2.033 1.00 . B B . 575 PHE HB2  1 1 
       10 19621 2 2  12 PHE HB3  H  -8.196   2.462  -3.764 1.00 . B B . 575 PHE HB3  1 1 
       10 19622 2 2  12 PHE HD1  H  -8.295   4.541  -5.155 1.00 . B B . 575 PHE HD1  1 1 
       10 19623 2 2  12 PHE HD2  H  -7.106   4.565  -1.072 1.00 . B B . 575 PHE HD2  1 1 
       10 19624 2 2  12 PHE HE1  H  -7.277   6.760  -5.464 1.00 . B B . 575 PHE HE1  1 1 
       10 19625 2 2  12 PHE HE2  H  -6.090   6.779  -1.373 1.00 . B B . 575 PHE HE2  1 1 
       10 19626 2 2  12 PHE HZ   H  -6.190   7.881  -3.562 1.00 . B B . 575 PHE HZ   1 1 
       10 19627 2 2  12 PHE N    N -10.608   3.356  -3.905 1.00 . B B . 575 PHE N    1 1 
       10 19628 2 2  12 PHE O    O  -9.760   4.207  -0.533 1.00 . B B . 575 PHE O    1 1 
       10 19629 2 2  13 MET C    C -12.355   5.732  -0.057 1.00 . B B . 576 MET C    1 1 
       10 19630 2 2  13 MET CA   C -11.521   6.220  -1.239 1.00 . B B . 576 MET CA   1 1 
       10 19631 2 2  13 MET CB   C -12.298   7.249  -2.058 1.00 . B B . 576 MET CB   1 1 
       10 19632 2 2  13 MET CE   C -10.291   7.698  -5.710 1.00 . B B . 576 MET CE   1 1 
       10 19633 2 2  13 MET CG   C -11.511   7.843  -3.221 1.00 . B B . 576 MET CG   1 1 
       10 19634 2 2  13 MET H    H -11.509   5.012  -2.986 1.00 . B B . 576 MET H    1 1 
       10 19635 2 2  13 MET HA   H -10.619   6.680  -0.860 1.00 . B B . 576 MET HA   1 1 
       10 19636 2 2  13 MET HB2  H -13.183   6.777  -2.457 1.00 . B B . 576 MET HB2  1 1 
       10 19637 2 2  13 MET HB3  H -12.597   8.056  -1.405 1.00 . B B . 576 MET HB3  1 1 
       10 19638 2 2  13 MET HE1  H  -9.414   8.134  -5.252 1.00 . B B . 576 MET HE1  1 1 
       10 19639 2 2  13 MET HE2  H -10.960   8.484  -6.028 1.00 . B B . 576 MET HE2  1 1 
       10 19640 2 2  13 MET HE3  H  -9.995   7.109  -6.565 1.00 . B B . 576 MET HE3  1 1 
       10 19641 2 2  13 MET HG2  H -12.095   8.634  -3.655 1.00 . B B . 576 MET HG2  1 1 
       10 19642 2 2  13 MET HG3  H -10.587   8.252  -2.839 1.00 . B B . 576 MET HG3  1 1 
       10 19643 2 2  13 MET N    N -11.126   5.097  -2.077 1.00 . B B . 576 MET N    1 1 
       10 19644 2 2  13 MET O    O -12.851   4.604  -0.057 1.00 . B B . 576 MET O    1 1 
       10 19645 2 2  13 MET SD   S -11.124   6.648  -4.521 1.00 . B B . 576 MET SD   1 1 
       10 19646 2 2  14 LYS C    C -14.606   5.744   1.953 1.00 . B B . 577 LYS C    1 1 
       10 19647 2 2  14 LYS CA   C -13.167   6.199   2.190 1.00 . B B . 577 LYS CA   1 1 
       10 19648 2 2  14 LYS CB   C -13.157   7.366   3.179 1.00 . B B . 577 LYS CB   1 1 
       10 19649 2 2  14 LYS CD   C -13.723   8.202   5.487 1.00 . B B . 577 LYS CD   1 1 
       10 19650 2 2  14 LYS CE   C -14.246   7.823   6.864 1.00 . B B . 577 LYS CE   1 1 
       10 19651 2 2  14 LYS CG   C -13.680   6.998   4.559 1.00 . B B . 577 LYS CG   1 1 
       10 19652 2 2  14 LYS H    H -12.166   7.500   0.851 1.00 . B B . 577 LYS H    1 1 
       10 19653 2 2  14 LYS HA   H -12.611   5.373   2.613 1.00 . B B . 577 LYS HA   1 1 
       10 19654 2 2  14 LYS HB2  H -12.145   7.733   3.282 1.00 . B B . 577 LYS HB2  1 1 
       10 19655 2 2  14 LYS HB3  H -13.776   8.159   2.785 1.00 . B B . 577 LYS HB3  1 1 
       10 19656 2 2  14 LYS HD2  H -12.725   8.603   5.590 1.00 . B B . 577 LYS HD2  1 1 
       10 19657 2 2  14 LYS HD3  H -14.373   8.950   5.059 1.00 . B B . 577 LYS HD3  1 1 
       10 19658 2 2  14 LYS HE2  H -15.267   7.487   6.768 1.00 . B B . 577 LYS HE2  1 1 
       10 19659 2 2  14 LYS HE3  H -13.639   7.019   7.255 1.00 . B B . 577 LYS HE3  1 1 
       10 19660 2 2  14 LYS HG2  H -14.678   6.600   4.460 1.00 . B B . 577 LYS HG2  1 1 
       10 19661 2 2  14 LYS HG3  H -13.033   6.248   4.989 1.00 . B B . 577 LYS HG3  1 1 
       10 19662 2 2  14 LYS HZ1  H -14.596   8.685   8.732 1.00 . B B . 577 LYS HZ1  1 1 
       10 19663 2 2  14 LYS HZ2  H -14.759   9.761   7.441 1.00 . B B . 577 LYS HZ2  1 1 
       10 19664 2 2  14 LYS HZ3  H -13.222   9.284   7.952 1.00 . B B . 577 LYS HZ3  1 1 
       10 19665 2 2  14 LYS N    N -12.506   6.584   0.948 1.00 . B B . 577 LYS N    1 1 
       10 19666 2 2  14 LYS NZ   N -14.203   8.967   7.812 1.00 . B B . 577 LYS NZ   1 1 
       10 19667 2 2  14 LYS O    O -15.438   6.502   1.458 1.00 . B B . 577 LYS O    1 1 
       10 19668 2 2  15 GLY C    C -16.373   2.929   1.145 1.00 . B B . 578 GLY C    1 1 
       10 19669 2 2  15 GLY CA   C -16.239   3.980   2.219 1.00 . B B . 578 GLY CA   1 1 
       10 19670 2 2  15 GLY H    H -14.175   3.934   2.673 1.00 . B B . 578 GLY H    1 1 
       10 19671 2 2  15 GLY HA2  H -16.517   3.546   3.165 1.00 . B B . 578 GLY HA2  1 1 
       10 19672 2 2  15 GLY HA3  H -16.912   4.787   1.999 1.00 . B B . 578 GLY HA3  1 1 
       10 19673 2 2  15 GLY N    N -14.890   4.503   2.324 1.00 . B B . 578 GLY N    1 1 
       10 19674 2 2  15 GLY O    O -17.362   2.198   1.106 1.00 . B B . 578 GLY O    1 1 
       10 19675 2 2  16 SER C    C -15.304   0.457  -0.155 1.00 . B B . 579 SER C    1 1 
       10 19676 2 2  16 SER CA   C -15.362   1.847  -0.773 1.00 . B B . 579 SER CA   1 1 
       10 19677 2 2  16 SER CB   C -14.159   2.067  -1.681 1.00 . B B . 579 SER CB   1 1 
       10 19678 2 2  16 SER H    H -14.651   3.509   0.318 1.00 . B B . 579 SER H    1 1 
       10 19679 2 2  16 SER HA   H -16.266   1.939  -1.353 1.00 . B B . 579 SER HA   1 1 
       10 19680 2 2  16 SER HB2  H -13.254   1.809  -1.151 1.00 . B B . 579 SER HB2  1 1 
       10 19681 2 2  16 SER HB3  H -14.252   1.444  -2.558 1.00 . B B . 579 SER HB3  1 1 
       10 19682 2 2  16 SER HG   H -13.555   3.920  -1.454 1.00 . B B . 579 SER HG   1 1 
       10 19683 2 2  16 SER N    N -15.383   2.858   0.270 1.00 . B B . 579 SER N    1 1 
       10 19684 2 2  16 SER O    O -14.633   0.245   0.862 1.00 . B B . 579 SER O    1 1 
       10 19685 2 2  16 SER OG   O -14.082   3.420  -2.091 1.00 . B B . 579 SER OG   1 1 
       10 19686 2 2  17 ILE C    C -14.977  -2.665  -0.980 1.00 . B B . 580 ILE C    1 1 
       10 19687 2 2  17 ILE CA   C -16.019  -1.842  -0.249 1.00 . B B . 580 ILE CA   1 1 
       10 19688 2 2  17 ILE CB   C -17.401  -2.508  -0.368 1.00 . B B . 580 ILE CB   1 1 
       10 19689 2 2  17 ILE CD1  C -18.058  -1.700   1.956 1.00 . B B . 580 ILE CD1  1 1 
       10 19690 2 2  17 ILE CG1  C -18.422  -1.753   0.486 1.00 . B B . 580 ILE CG1  1 1 
       10 19691 2 2  17 ILE CG2  C -17.324  -3.963   0.061 1.00 . B B . 580 ILE CG2  1 1 
       10 19692 2 2  17 ILE H    H -16.541  -0.269  -1.556 1.00 . B B . 580 ILE H    1 1 
       10 19693 2 2  17 ILE HA   H -15.752  -1.805   0.797 1.00 . B B . 580 ILE HA   1 1 
       10 19694 2 2  17 ILE HB   H -17.710  -2.474  -1.403 1.00 . B B . 580 ILE HB   1 1 
       10 19695 2 2  17 ILE HD11 H -18.846  -1.210   2.504 1.00 . B B . 580 ILE HD11 1 1 
       10 19696 2 2  17 ILE HD12 H -17.138  -1.147   2.080 1.00 . B B . 580 ILE HD12 1 1 
       10 19697 2 2  17 ILE HD13 H -17.927  -2.704   2.331 1.00 . B B . 580 ILE HD13 1 1 
       10 19698 2 2  17 ILE HG12 H -18.501  -0.738   0.128 1.00 . B B . 580 ILE HG12 1 1 
       10 19699 2 2  17 ILE HG13 H -19.382  -2.237   0.399 1.00 . B B . 580 ILE HG13 1 1 
       10 19700 2 2  17 ILE HG21 H -18.279  -4.439  -0.106 1.00 . B B . 580 ILE HG21 1 1 
       10 19701 2 2  17 ILE HG22 H -17.076  -4.014   1.110 1.00 . B B . 580 ILE HG22 1 1 
       10 19702 2 2  17 ILE HG23 H -16.562  -4.467  -0.515 1.00 . B B . 580 ILE HG23 1 1 
       10 19703 2 2  17 ILE N    N -16.018  -0.487  -0.751 1.00 . B B . 580 ILE N    1 1 
       10 19704 2 2  17 ILE O    O -15.125  -2.993  -2.160 1.00 . B B . 580 ILE O    1 1 
       10 19705 2 2  18 ILE C    C -12.984  -5.177  -0.646 1.00 . B B . 581 ILE C    1 1 
       10 19706 2 2  18 ILE CA   C -12.793  -3.679  -0.838 1.00 . B B . 581 ILE CA   1 1 
       10 19707 2 2  18 ILE CB   C -11.481  -3.223  -0.168 1.00 . B B . 581 ILE CB   1 1 
       10 19708 2 2  18 ILE CD1  C -11.472  -1.035  -1.494 1.00 . B B . 581 ILE CD1  1 1 
       10 19709 2 2  18 ILE CG1  C -11.402  -1.695  -0.132 1.00 . B B . 581 ILE CG1  1 1 
       10 19710 2 2  18 ILE CG2  C -10.285  -3.783  -0.896 1.00 . B B . 581 ILE CG2  1 1 
       10 19711 2 2  18 ILE H    H -13.885  -2.715   0.679 1.00 . B B . 581 ILE H    1 1 
       10 19712 2 2  18 ILE HA   H -12.742  -3.454  -1.892 1.00 . B B . 581 ILE HA   1 1 
       10 19713 2 2  18 ILE HB   H -11.468  -3.599   0.843 1.00 . B B . 581 ILE HB   1 1 
       10 19714 2 2  18 ILE HD11 H -11.261   0.020  -1.391 1.00 . B B . 581 ILE HD11 1 1 
       10 19715 2 2  18 ILE HD12 H -12.463  -1.162  -1.908 1.00 . B B . 581 ILE HD12 1 1 
       10 19716 2 2  18 ILE HD13 H -10.743  -1.486  -2.150 1.00 . B B . 581 ILE HD13 1 1 
       10 19717 2 2  18 ILE HG12 H -12.218  -1.320   0.455 1.00 . B B . 581 ILE HG12 1 1 
       10 19718 2 2  18 ILE HG13 H -10.470  -1.401   0.327 1.00 . B B . 581 ILE HG13 1 1 
       10 19719 2 2  18 ILE HG21 H -10.264  -3.379  -1.897 1.00 . B B . 581 ILE HG21 1 1 
       10 19720 2 2  18 ILE HG22 H -10.361  -4.858  -0.937 1.00 . B B . 581 ILE HG22 1 1 
       10 19721 2 2  18 ILE HG23 H  -9.384  -3.500  -0.374 1.00 . B B . 581 ILE HG23 1 1 
       10 19722 2 2  18 ILE N    N -13.914  -2.969  -0.270 1.00 . B B . 581 ILE N    1 1 
       10 19723 2 2  18 ILE O    O -13.117  -5.650   0.485 1.00 . B B . 581 ILE O    1 1 
       10 19724 2 2  19 GLN C    C -11.955  -8.109  -1.833 1.00 . B B . 582 GLN C    1 1 
       10 19725 2 2  19 GLN CA   C -13.252  -7.352  -1.670 1.00 . B B . 582 GLN CA   1 1 
       10 19726 2 2  19 GLN CB   C -14.250  -7.819  -2.718 1.00 . B B . 582 GLN CB   1 1 
       10 19727 2 2  19 GLN CD   C -15.457  -9.813  -3.731 1.00 . B B . 582 GLN CD   1 1 
       10 19728 2 2  19 GLN CG   C -14.546  -9.314  -2.631 1.00 . B B . 582 GLN CG   1 1 
       10 19729 2 2  19 GLN H    H -12.900  -5.494  -2.622 1.00 . B B . 582 GLN H    1 1 
       10 19730 2 2  19 GLN HA   H -13.653  -7.567  -0.690 1.00 . B B . 582 GLN HA   1 1 
       10 19731 2 2  19 GLN HB2  H -15.163  -7.273  -2.576 1.00 . B B . 582 GLN HB2  1 1 
       10 19732 2 2  19 GLN HB3  H -13.869  -7.600  -3.696 1.00 . B B . 582 GLN HB3  1 1 
       10 19733 2 2  19 GLN HE21 H -16.272 -11.128  -2.487 1.00 . B B . 582 GLN HE21 1 1 
       10 19734 2 2  19 GLN HE22 H -16.896 -11.132  -4.098 1.00 . B B . 582 GLN HE22 1 1 
       10 19735 2 2  19 GLN HG2  H -13.613  -9.854  -2.693 1.00 . B B . 582 GLN HG2  1 1 
       10 19736 2 2  19 GLN HG3  H -15.010  -9.521  -1.677 1.00 . B B . 582 GLN HG3  1 1 
       10 19737 2 2  19 GLN N    N -13.031  -5.918  -1.747 1.00 . B B . 582 GLN N    1 1 
       10 19738 2 2  19 GLN NE2  N -16.290 -10.789  -3.406 1.00 . B B . 582 GLN NE2  1 1 
       10 19739 2 2  19 GLN O    O -11.247  -7.947  -2.825 1.00 . B B . 582 GLN O    1 1 
       10 19740 2 2  19 GLN OE1  O -15.423  -9.320  -4.855 1.00 . B B . 582 GLN OE1  1 1 
       10 19741 2 2  20 LEU C    C -10.503 -10.966  -1.649 1.00 . B B . 583 LEU C    1 1 
       10 19742 2 2  20 LEU CA   C -10.425  -9.687  -0.826 1.00 . B B . 583 LEU CA   1 1 
       10 19743 2 2  20 LEU CB   C -10.083 -10.013   0.616 1.00 . B B . 583 LEU CB   1 1 
       10 19744 2 2  20 LEU CD1  C  -9.863  -9.287   2.973 1.00 . B B . 583 LEU CD1  1 1 
       10 19745 2 2  20 LEU CD2  C  -9.042  -7.791   1.142 1.00 . B B . 583 LEU CD2  1 1 
       10 19746 2 2  20 LEU CG   C -10.093  -8.817   1.555 1.00 . B B . 583 LEU CG   1 1 
       10 19747 2 2  20 LEU H    H -12.332  -9.089  -0.143 1.00 . B B . 583 LEU H    1 1 
       10 19748 2 2  20 LEU HA   H  -9.653  -9.055  -1.236 1.00 . B B . 583 LEU HA   1 1 
       10 19749 2 2  20 LEU HB2  H -10.800 -10.734   0.979 1.00 . B B . 583 LEU HB2  1 1 
       10 19750 2 2  20 LEU HB3  H  -9.105 -10.459   0.647 1.00 . B B . 583 LEU HB3  1 1 
       10 19751 2 2  20 LEU HD11 H  -9.954  -8.449   3.648 1.00 . B B . 583 LEU HD11 1 1 
       10 19752 2 2  20 LEU HD12 H  -8.872  -9.711   3.054 1.00 . B B . 583 LEU HD12 1 1 
       10 19753 2 2  20 LEU HD13 H -10.598 -10.035   3.226 1.00 . B B . 583 LEU HD13 1 1 
       10 19754 2 2  20 LEU HD21 H  -9.027  -6.982   1.858 1.00 . B B . 583 LEU HD21 1 1 
       10 19755 2 2  20 LEU HD22 H  -9.283  -7.398   0.159 1.00 . B B . 583 LEU HD22 1 1 
       10 19756 2 2  20 LEU HD23 H  -8.070  -8.261   1.111 1.00 . B B . 583 LEU HD23 1 1 
       10 19757 2 2  20 LEU HG   H -11.063  -8.341   1.514 1.00 . B B . 583 LEU HG   1 1 
       10 19758 2 2  20 LEU N    N -11.673  -8.955  -0.864 1.00 . B B . 583 LEU N    1 1 
       10 19759 2 2  20 LEU O    O -11.576 -11.323  -2.134 1.00 . B B . 583 LEU O    1 1 
       10 19760 2 2  21 ALA C    C -10.252 -13.948  -2.019 1.00 . B B . 584 ALA C    1 1 
       10 19761 2 2  21 ALA CA   C  -9.334 -12.874  -2.598 1.00 . B B . 584 ALA CA   1 1 
       10 19762 2 2  21 ALA CB   C  -7.911 -13.406  -2.708 1.00 . B B . 584 ALA CB   1 1 
       10 19763 2 2  21 ALA H    H  -8.553 -11.325  -1.377 1.00 . B B . 584 ALA H    1 1 
       10 19764 2 2  21 ALA HA   H  -9.673 -12.616  -3.591 1.00 . B B . 584 ALA HA   1 1 
       10 19765 2 2  21 ALA HB1  H  -7.891 -14.248  -3.384 1.00 . B B . 584 ALA HB1  1 1 
       10 19766 2 2  21 ALA HB2  H  -7.565 -13.722  -1.732 1.00 . B B . 584 ALA HB2  1 1 
       10 19767 2 2  21 ALA HB3  H  -7.261 -12.629  -3.083 1.00 . B B . 584 ALA HB3  1 1 
       10 19768 2 2  21 ALA N    N  -9.377 -11.655  -1.798 1.00 . B B . 584 ALA N    1 1 
       10 19769 2 2  21 ALA O    O -10.868 -14.721  -2.754 1.00 . B B . 584 ALA O    1 1 
       10 19770 2 2  22 ASN C    C -12.664 -14.622  -0.167 1.00 . B B . 585 ASN C    1 1 
       10 19771 2 2  22 ASN CA   C -11.181 -14.956  -0.005 1.00 . B B . 585 ASN CA   1 1 
       10 19772 2 2  22 ASN CB   C -10.804 -15.036   1.479 1.00 . B B . 585 ASN CB   1 1 
       10 19773 2 2  22 ASN CG   C -11.130 -13.779   2.260 1.00 . B B . 585 ASN CG   1 1 
       10 19774 2 2  22 ASN H    H  -9.871 -13.309  -0.163 1.00 . B B . 585 ASN H    1 1 
       10 19775 2 2  22 ASN HA   H -10.991 -15.917  -0.462 1.00 . B B . 585 ASN HA   1 1 
       10 19776 2 2  22 ASN HB2  H -11.334 -15.858   1.929 1.00 . B B . 585 ASN HB2  1 1 
       10 19777 2 2  22 ASN HB3  H  -9.744 -15.217   1.559 1.00 . B B . 585 ASN HB3  1 1 
       10 19778 2 2  22 ASN HD21 H -11.188 -14.828   3.943 1.00 . B B . 585 ASN HD21 1 1 
       10 19779 2 2  22 ASN HD22 H -11.477 -13.124   4.109 1.00 . B B . 585 ASN HD22 1 1 
       10 19780 2 2  22 ASN N    N -10.356 -13.972  -0.692 1.00 . B B . 585 ASN N    1 1 
       10 19781 2 2  22 ASN ND2  N -11.288 -13.927   3.564 1.00 . B B . 585 ASN ND2  1 1 
       10 19782 2 2  22 ASN O    O -13.530 -15.445   0.130 1.00 . B B . 585 ASN O    1 1 
       10 19783 2 2  22 ASN OD1  O -11.217 -12.684   1.703 1.00 . B B . 585 ASN OD1  1 1 
       10 19784 2 2  23 GLY C    C -15.011 -12.269   0.147 1.00 . B B . 586 GLY C    1 1 
       10 19785 2 2  23 GLY CA   C -14.304 -13.037  -0.952 1.00 . B B . 586 GLY CA   1 1 
       10 19786 2 2  23 GLY H    H -12.221 -12.759  -0.754 1.00 . B B . 586 GLY H    1 1 
       10 19787 2 2  23 GLY HA2  H -14.290 -12.425  -1.841 1.00 . B B . 586 GLY HA2  1 1 
       10 19788 2 2  23 GLY HA3  H -14.866 -13.934  -1.163 1.00 . B B . 586 GLY HA3  1 1 
       10 19789 2 2  23 GLY N    N -12.946 -13.408  -0.626 1.00 . B B . 586 GLY N    1 1 
       10 19790 2 2  23 GLY O    O -16.231 -12.119   0.101 1.00 . B B . 586 GLY O    1 1 
       10 19791 2 2  24 GLU C    C -14.825  -9.518   1.896 1.00 . B B . 587 GLU C    1 1 
       10 19792 2 2  24 GLU CA   C -14.909 -11.008   2.201 1.00 . B B . 587 GLU CA   1 1 
       10 19793 2 2  24 GLU CB   C -14.295 -11.318   3.567 1.00 . B B . 587 GLU CB   1 1 
       10 19794 2 2  24 GLU CD   C -12.376 -11.024   5.153 1.00 . B B . 587 GLU CD   1 1 
       10 19795 2 2  24 GLU CG   C -12.878 -10.826   3.740 1.00 . B B . 587 GLU CG   1 1 
       10 19796 2 2  24 GLU H    H -13.302 -11.925   1.149 1.00 . B B . 587 GLU H    1 1 
       10 19797 2 2  24 GLU HA   H -15.953 -11.286   2.222 1.00 . B B . 587 GLU HA   1 1 
       10 19798 2 2  24 GLU HB2  H -14.904 -10.865   4.333 1.00 . B B . 587 GLU HB2  1 1 
       10 19799 2 2  24 GLU HB3  H -14.294 -12.388   3.707 1.00 . B B . 587 GLU HB3  1 1 
       10 19800 2 2  24 GLU HG2  H -12.241 -11.379   3.067 1.00 . B B . 587 GLU HG2  1 1 
       10 19801 2 2  24 GLU HG3  H -12.839  -9.775   3.498 1.00 . B B . 587 GLU HG3  1 1 
       10 19802 2 2  24 GLU N    N -14.275 -11.779   1.138 1.00 . B B . 587 GLU N    1 1 
       10 19803 2 2  24 GLU O    O -13.959  -9.076   1.135 1.00 . B B . 587 GLU O    1 1 
       10 19804 2 2  24 GLU OE1  O -12.648 -10.162   6.011 1.00 . B B . 587 GLU OE1  1 1 
       10 19805 2 2  24 GLU OE2  O -11.720 -12.052   5.416 1.00 . B B . 587 GLU OE2  1 1 
       10 19806 2 2  25 LEU C    C -15.550  -6.478   3.375 1.00 . B B . 588 LEU C    1 1 
       10 19807 2 2  25 LEU CA   C -15.880  -7.344   2.173 1.00 . B B . 588 LEU CA   1 1 
       10 19808 2 2  25 LEU CB   C -17.309  -7.070   1.722 1.00 . B B . 588 LEU CB   1 1 
       10 19809 2 2  25 LEU CD1  C -19.210  -7.592   0.191 1.00 . B B . 588 LEU CD1  1 1 
       10 19810 2 2  25 LEU CD2  C -16.857  -7.887  -0.589 1.00 . B B . 588 LEU CD2  1 1 
       10 19811 2 2  25 LEU CG   C -17.801  -7.970   0.594 1.00 . B B . 588 LEU CG   1 1 
       10 19812 2 2  25 LEU H    H -16.334  -9.158   3.148 1.00 . B B . 588 LEU H    1 1 
       10 19813 2 2  25 LEU HA   H -15.203  -7.105   1.367 1.00 . B B . 588 LEU HA   1 1 
       10 19814 2 2  25 LEU HB2  H -17.964  -7.198   2.571 1.00 . B B . 588 LEU HB2  1 1 
       10 19815 2 2  25 LEU HB3  H -17.371  -6.045   1.390 1.00 . B B . 588 LEU HB3  1 1 
       10 19816 2 2  25 LEU HD11 H -19.859  -7.677   1.048 1.00 . B B . 588 LEU HD11 1 1 
       10 19817 2 2  25 LEU HD12 H -19.550  -8.256  -0.588 1.00 . B B . 588 LEU HD12 1 1 
       10 19818 2 2  25 LEU HD13 H -19.222  -6.575  -0.170 1.00 . B B . 588 LEU HD13 1 1 
       10 19819 2 2  25 LEU HD21 H -16.692  -6.851  -0.844 1.00 . B B . 588 LEU HD21 1 1 
       10 19820 2 2  25 LEU HD22 H -17.288  -8.401  -1.435 1.00 . B B . 588 LEU HD22 1 1 
       10 19821 2 2  25 LEU HD23 H -15.912  -8.346  -0.332 1.00 . B B . 588 LEU HD23 1 1 
       10 19822 2 2  25 LEU HG   H -17.814  -8.992   0.939 1.00 . B B . 588 LEU HG   1 1 
       10 19823 2 2  25 LEU N    N -15.737  -8.757   2.483 1.00 . B B . 588 LEU N    1 1 
       10 19824 2 2  25 LEU O    O -16.150  -6.626   4.441 1.00 . B B . 588 LEU O    1 1 
       10 19825 2 2  26 LYS C    C -14.042  -3.268   3.750 1.00 . B B . 589 LYS C    1 1 
       10 19826 2 2  26 LYS CA   C -14.180  -4.692   4.273 1.00 . B B . 589 LYS CA   1 1 
       10 19827 2 2  26 LYS CB   C -12.841  -5.177   4.839 1.00 . B B . 589 LYS CB   1 1 
       10 19828 2 2  26 LYS CD   C -11.431  -7.183   5.499 1.00 . B B . 589 LYS CD   1 1 
       10 19829 2 2  26 LYS CE   C -10.986  -6.837   6.909 1.00 . B B . 589 LYS CE   1 1 
       10 19830 2 2  26 LYS CG   C -12.829  -6.660   5.184 1.00 . B B . 589 LYS CG   1 1 
       10 19831 2 2  26 LYS H    H -14.157  -5.501   2.330 1.00 . B B . 589 LYS H    1 1 
       10 19832 2 2  26 LYS HA   H -14.930  -4.713   5.048 1.00 . B B . 589 LYS HA   1 1 
       10 19833 2 2  26 LYS HB2  H -12.066  -4.990   4.113 1.00 . B B . 589 LYS HB2  1 1 
       10 19834 2 2  26 LYS HB3  H -12.624  -4.620   5.730 1.00 . B B . 589 LYS HB3  1 1 
       10 19835 2 2  26 LYS HD2  H -11.429  -8.256   5.389 1.00 . B B . 589 LYS HD2  1 1 
       10 19836 2 2  26 LYS HD3  H -10.733  -6.748   4.798 1.00 . B B . 589 LYS HD3  1 1 
       10 19837 2 2  26 LYS HE2  H -11.851  -6.822   7.550 1.00 . B B . 589 LYS HE2  1 1 
       10 19838 2 2  26 LYS HE3  H -10.300  -7.598   7.251 1.00 . B B . 589 LYS HE3  1 1 
       10 19839 2 2  26 LYS HG2  H -13.458  -6.820   6.044 1.00 . B B . 589 LYS HG2  1 1 
       10 19840 2 2  26 LYS HG3  H -13.226  -7.213   4.343 1.00 . B B . 589 LYS HG3  1 1 
       10 19841 2 2  26 LYS HZ1  H -10.063  -5.296   7.966 1.00 . B B . 589 LYS HZ1  1 1 
       10 19842 2 2  26 LYS HZ2  H -10.944  -4.773   6.622 1.00 . B B . 589 LYS HZ2  1 1 
       10 19843 2 2  26 LYS HZ3  H  -9.440  -5.530   6.405 1.00 . B B . 589 LYS HZ3  1 1 
       10 19844 2 2  26 LYS N    N -14.599  -5.575   3.202 1.00 . B B . 589 LYS N    1 1 
       10 19845 2 2  26 LYS NZ   N -10.315  -5.516   6.980 1.00 . B B . 589 LYS NZ   1 1 
       10 19846 2 2  26 LYS O    O -13.643  -3.057   2.601 1.00 . B B . 589 LYS O    1 1 
       10 19847 2 2  27 LYS C    C -12.754  -0.554   4.114 1.00 . B B . 590 LYS C    1 1 
       10 19848 2 2  27 LYS CA   C -14.231  -0.892   4.224 1.00 . B B . 590 LYS CA   1 1 
       10 19849 2 2  27 LYS CB   C -14.886   0.013   5.272 1.00 . B B . 590 LYS CB   1 1 
       10 19850 2 2  27 LYS CD   C -16.879   1.137   4.253 1.00 . B B . 590 LYS CD   1 1 
       10 19851 2 2  27 LYS CE   C -18.322   1.521   4.533 1.00 . B B . 590 LYS CE   1 1 
       10 19852 2 2  27 LYS CG   C -16.399   0.061   5.206 1.00 . B B . 590 LYS CG   1 1 
       10 19853 2 2  27 LYS H    H -14.761  -2.525   5.464 1.00 . B B . 590 LYS H    1 1 
       10 19854 2 2  27 LYS HA   H -14.704  -0.731   3.267 1.00 . B B . 590 LYS HA   1 1 
       10 19855 2 2  27 LYS HB2  H -14.609  -0.334   6.254 1.00 . B B . 590 LYS HB2  1 1 
       10 19856 2 2  27 LYS HB3  H -14.513   1.017   5.139 1.00 . B B . 590 LYS HB3  1 1 
       10 19857 2 2  27 LYS HD2  H -16.257   2.009   4.375 1.00 . B B . 590 LYS HD2  1 1 
       10 19858 2 2  27 LYS HD3  H -16.799   0.776   3.238 1.00 . B B . 590 LYS HD3  1 1 
       10 19859 2 2  27 LYS HE2  H -18.398   1.801   5.571 1.00 . B B . 590 LYS HE2  1 1 
       10 19860 2 2  27 LYS HE3  H -18.579   2.367   3.915 1.00 . B B . 590 LYS HE3  1 1 
       10 19861 2 2  27 LYS HG2  H -16.760  -0.893   4.859 1.00 . B B . 590 LYS HG2  1 1 
       10 19862 2 2  27 LYS HG3  H -16.789   0.261   6.192 1.00 . B B . 590 LYS HG3  1 1 
       10 19863 2 2  27 LYS HZ1  H -18.956  -0.465   4.720 1.00 . B B . 590 LYS HZ1  1 1 
       10 19864 2 2  27 LYS HZ2  H -19.367   0.250   3.242 1.00 . B B . 590 LYS HZ2  1 1 
       10 19865 2 2  27 LYS HZ3  H -20.217   0.656   4.642 1.00 . B B . 590 LYS HZ3  1 1 
       10 19866 2 2  27 LYS N    N -14.393  -2.294   4.582 1.00 . B B . 590 LYS N    1 1 
       10 19867 2 2  27 LYS NZ   N -19.278   0.412   4.264 1.00 . B B . 590 LYS NZ   1 1 
       10 19868 2 2  27 LYS O    O -11.966  -1.018   4.938 1.00 . B B . 590 LYS O    1 1 
       10 19869 2 2  28 VAL C    C -10.272   0.954   4.143 1.00 . B B . 591 VAL C    1 1 
       10 19870 2 2  28 VAL CA   C -10.969   0.553   2.859 1.00 . B B . 591 VAL CA   1 1 
       10 19871 2 2  28 VAL CB   C -10.788   1.748   1.912 1.00 . B B . 591 VAL CB   1 1 
       10 19872 2 2  28 VAL CG1  C  -9.382   1.747   1.345 1.00 . B B . 591 VAL CG1  1 1 
       10 19873 2 2  28 VAL CG2  C -11.830   1.776   0.820 1.00 . B B . 591 VAL CG2  1 1 
       10 19874 2 2  28 VAL H    H -13.067   0.585   2.497 1.00 . B B . 591 VAL H    1 1 
       10 19875 2 2  28 VAL HA   H -10.483  -0.310   2.428 1.00 . B B . 591 VAL HA   1 1 
       10 19876 2 2  28 VAL HB   H -10.900   2.649   2.500 1.00 . B B . 591 VAL HB   1 1 
       10 19877 2 2  28 VAL HG11 H  -9.201   0.815   0.830 1.00 . B B . 591 VAL HG11 1 1 
       10 19878 2 2  28 VAL HG12 H  -8.673   1.858   2.156 1.00 . B B . 591 VAL HG12 1 1 
       10 19879 2 2  28 VAL HG13 H  -9.272   2.571   0.655 1.00 . B B . 591 VAL HG13 1 1 
       10 19880 2 2  28 VAL HG21 H -11.825   0.839   0.288 1.00 . B B . 591 VAL HG21 1 1 
       10 19881 2 2  28 VAL HG22 H -11.605   2.585   0.139 1.00 . B B . 591 VAL HG22 1 1 
       10 19882 2 2  28 VAL HG23 H -12.803   1.942   1.260 1.00 . B B . 591 VAL HG23 1 1 
       10 19883 2 2  28 VAL N    N -12.381   0.231   3.104 1.00 . B B . 591 VAL N    1 1 
       10 19884 2 2  28 VAL O    O  -9.204   0.451   4.489 1.00 . B B . 591 VAL O    1 1 
       10 19885 2 2  29 GLU C    C -10.120   1.538   7.155 1.00 . B B . 592 GLU C    1 1 
       10 19886 2 2  29 GLU CA   C -10.373   2.507   6.008 1.00 . B B . 592 GLU CA   1 1 
       10 19887 2 2  29 GLU CB   C -11.337   3.602   6.456 1.00 . B B . 592 GLU CB   1 1 
       10 19888 2 2  29 GLU CD   C -13.739   4.186   6.989 1.00 . B B . 592 GLU CD   1 1 
       10 19889 2 2  29 GLU CG   C -12.744   3.084   6.708 1.00 . B B . 592 GLU CG   1 1 
       10 19890 2 2  29 GLU H    H -11.844   2.075   4.578 1.00 . B B . 592 GLU H    1 1 
       10 19891 2 2  29 GLU HA   H  -9.439   2.959   5.708 1.00 . B B . 592 GLU HA   1 1 
       10 19892 2 2  29 GLU HB2  H -10.967   4.044   7.370 1.00 . B B . 592 GLU HB2  1 1 
       10 19893 2 2  29 GLU HB3  H -11.387   4.363   5.690 1.00 . B B . 592 GLU HB3  1 1 
       10 19894 2 2  29 GLU HG2  H -13.075   2.541   5.837 1.00 . B B . 592 GLU HG2  1 1 
       10 19895 2 2  29 GLU HG3  H -12.721   2.416   7.556 1.00 . B B . 592 GLU HG3  1 1 
       10 19896 2 2  29 GLU N    N -10.932   1.849   4.849 1.00 . B B . 592 GLU N    1 1 
       10 19897 2 2  29 GLU O    O  -9.338   1.834   8.056 1.00 . B B . 592 GLU O    1 1 
       10 19898 2 2  29 GLU OE1  O -13.676   4.783   8.083 1.00 . B B . 592 GLU OE1  1 1 
       10 19899 2 2  29 GLU OE2  O -14.594   4.449   6.122 1.00 . B B . 592 GLU OE2  1 1 
       10 19900 2 2  30 ASP C    C  -9.942  -1.809   7.863 1.00 . B B . 593 ASP C    1 1 
       10 19901 2 2  30 ASP CA   C -10.699  -0.542   8.240 1.00 . B B . 593 ASP CA   1 1 
       10 19902 2 2  30 ASP CB   C -12.101  -0.891   8.743 1.00 . B B . 593 ASP CB   1 1 
       10 19903 2 2  30 ASP CG   C -12.068  -1.490  10.135 1.00 . B B . 593 ASP CG   1 1 
       10 19904 2 2  30 ASP H    H -11.307   0.149   6.332 1.00 . B B . 593 ASP H    1 1 
       10 19905 2 2  30 ASP HA   H -10.158  -0.048   9.034 1.00 . B B . 593 ASP HA   1 1 
       10 19906 2 2  30 ASP HB2  H -12.706   0.002   8.765 1.00 . B B . 593 ASP HB2  1 1 
       10 19907 2 2  30 ASP HB3  H -12.549  -1.610   8.073 1.00 . B B . 593 ASP HB3  1 1 
       10 19908 2 2  30 ASP N    N -10.774   0.385   7.123 1.00 . B B . 593 ASP N    1 1 
       10 19909 2 2  30 ASP O    O  -9.848  -2.747   8.658 1.00 . B B . 593 ASP O    1 1 
       10 19910 2 2  30 ASP OD1  O -11.690  -0.772  11.083 1.00 . B B . 593 ASP OD1  1 1 
       10 19911 2 2  30 ASP OD2  O -12.400  -2.684  10.286 1.00 . B B . 593 ASP OD2  1 1 
       10 19912 2 2  31 LEU C    C  -7.329  -3.011   7.137 1.00 . B B . 594 LEU C    1 1 
       10 19913 2 2  31 LEU CA   C  -8.556  -2.939   6.237 1.00 . B B . 594 LEU CA   1 1 
       10 19914 2 2  31 LEU CB   C  -8.151  -2.773   4.775 1.00 . B B . 594 LEU CB   1 1 
       10 19915 2 2  31 LEU CD1  C  -8.864  -2.277   2.443 1.00 . B B . 594 LEU CD1  1 1 
       10 19916 2 2  31 LEU CD2  C  -9.774  -4.280   3.575 1.00 . B B . 594 LEU CD2  1 1 
       10 19917 2 2  31 LEU CG   C  -9.301  -2.847   3.768 1.00 . B B . 594 LEU CG   1 1 
       10 19918 2 2  31 LEU H    H  -9.588  -1.128   6.018 1.00 . B B . 594 LEU H    1 1 
       10 19919 2 2  31 LEU HA   H  -9.121  -3.856   6.343 1.00 . B B . 594 LEU HA   1 1 
       10 19920 2 2  31 LEU HB2  H  -7.663  -1.815   4.665 1.00 . B B . 594 LEU HB2  1 1 
       10 19921 2 2  31 LEU HB3  H  -7.442  -3.548   4.531 1.00 . B B . 594 LEU HB3  1 1 
       10 19922 2 2  31 LEU HD11 H  -9.659  -2.390   1.724 1.00 . B B . 594 LEU HD11 1 1 
       10 19923 2 2  31 LEU HD12 H  -7.987  -2.803   2.097 1.00 . B B . 594 LEU HD12 1 1 
       10 19924 2 2  31 LEU HD13 H  -8.632  -1.228   2.563 1.00 . B B . 594 LEU HD13 1 1 
       10 19925 2 2  31 LEU HD21 H  -8.961  -4.879   3.191 1.00 . B B . 594 LEU HD21 1 1 
       10 19926 2 2  31 LEU HD22 H -10.596  -4.297   2.868 1.00 . B B . 594 LEU HD22 1 1 
       10 19927 2 2  31 LEU HD23 H -10.102  -4.683   4.521 1.00 . B B . 594 LEU HD23 1 1 
       10 19928 2 2  31 LEU HG   H -10.133  -2.261   4.130 1.00 . B B . 594 LEU HG   1 1 
       10 19929 2 2  31 LEU N    N  -9.407  -1.847   6.650 1.00 . B B . 594 LEU N    1 1 
       10 19930 2 2  31 LEU O    O  -6.800  -1.991   7.583 1.00 . B B . 594 LEU O    1 1 
       10 19931 2 2  32 LYS C    C  -4.923  -5.553   7.731 1.00 . B B . 595 LYS C    1 1 
       10 19932 2 2  32 LYS CA   C  -5.828  -4.501   8.344 1.00 . B B . 595 LYS CA   1 1 
       10 19933 2 2  32 LYS CB   C  -6.398  -5.023   9.668 1.00 . B B . 595 LYS CB   1 1 
       10 19934 2 2  32 LYS CD   C  -6.644  -2.842  10.913 1.00 . B B . 595 LYS CD   1 1 
       10 19935 2 2  32 LYS CE   C  -7.567  -1.984  11.770 1.00 . B B . 595 LYS CE   1 1 
       10 19936 2 2  32 LYS CG   C  -7.357  -4.072  10.373 1.00 . B B . 595 LYS CG   1 1 
       10 19937 2 2  32 LYS H    H  -7.297  -4.982   6.881 1.00 . B B . 595 LYS H    1 1 
       10 19938 2 2  32 LYS HA   H  -5.271  -3.593   8.514 1.00 . B B . 595 LYS HA   1 1 
       10 19939 2 2  32 LYS HB2  H  -6.926  -5.944   9.474 1.00 . B B . 595 LYS HB2  1 1 
       10 19940 2 2  32 LYS HB3  H  -5.577  -5.230  10.337 1.00 . B B . 595 LYS HB3  1 1 
       10 19941 2 2  32 LYS HD2  H  -5.806  -3.158  11.514 1.00 . B B . 595 LYS HD2  1 1 
       10 19942 2 2  32 LYS HD3  H  -6.290  -2.251  10.081 1.00 . B B . 595 LYS HD3  1 1 
       10 19943 2 2  32 LYS HE2  H  -7.922  -2.577  12.599 1.00 . B B . 595 LYS HE2  1 1 
       10 19944 2 2  32 LYS HE3  H  -7.005  -1.143  12.149 1.00 . B B . 595 LYS HE3  1 1 
       10 19945 2 2  32 LYS HG2  H  -8.112  -3.754   9.670 1.00 . B B . 595 LYS HG2  1 1 
       10 19946 2 2  32 LYS HG3  H  -7.825  -4.594  11.193 1.00 . B B . 595 LYS HG3  1 1 
       10 19947 2 2  32 LYS HZ1  H  -9.280  -2.271  10.612 1.00 . B B . 595 LYS HZ1  1 1 
       10 19948 2 2  32 LYS HZ2  H  -8.420  -0.863  10.232 1.00 . B B . 595 LYS HZ2  1 1 
       10 19949 2 2  32 LYS HZ3  H  -9.361  -0.925  11.634 1.00 . B B . 595 LYS HZ3  1 1 
       10 19950 2 2  32 LYS N    N  -6.901  -4.224   7.397 1.00 . B B . 595 LYS N    1 1 
       10 19951 2 2  32 LYS NZ   N  -8.738  -1.476  11.008 1.00 . B B . 595 LYS NZ   1 1 
       10 19952 2 2  32 LYS O    O  -5.431  -6.537   7.231 1.00 . B B . 595 LYS O    1 1 
       10 19953 2 2  33 THR C    C  -2.938  -7.587   6.804 1.00 . B B . 596 THR C    1 1 
       10 19954 2 2  33 THR CA   C  -2.629  -6.098   7.018 1.00 . B B . 596 THR CA   1 1 
       10 19955 2 2  33 THR CB   C  -1.205  -5.964   7.600 1.00 . B B . 596 THR CB   1 1 
       10 19956 2 2  33 THR CG2  C  -1.081  -6.724   8.903 1.00 . B B . 596 THR CG2  1 1 
       10 19957 2 2  33 THR H    H  -3.279  -4.803   8.577 1.00 . B B . 596 THR H    1 1 
       10 19958 2 2  33 THR HA   H  -2.633  -5.613   6.054 1.00 . B B . 596 THR HA   1 1 
       10 19959 2 2  33 THR HB   H  -1.004  -4.919   7.789 1.00 . B B . 596 THR HB   1 1 
       10 19960 2 2  33 THR HG1  H  -0.685  -6.870   5.926 1.00 . B B . 596 THR HG1  1 1 
       10 19961 2 2  33 THR HG21 H  -0.061  -6.687   9.241 1.00 . B B . 596 THR HG21 1 1 
       10 19962 2 2  33 THR HG22 H  -1.373  -7.751   8.746 1.00 . B B . 596 THR HG22 1 1 
       10 19963 2 2  33 THR HG23 H  -1.724  -6.275   9.642 1.00 . B B . 596 THR HG23 1 1 
       10 19964 2 2  33 THR N    N  -3.609  -5.400   7.872 1.00 . B B . 596 THR N    1 1 
       10 19965 2 2  33 THR O    O  -2.643  -8.130   5.740 1.00 . B B . 596 THR O    1 1 
       10 19966 2 2  33 THR OG1  O  -0.234  -6.468   6.678 1.00 . B B . 596 THR OG1  1 1 
       10 19967 2 2  34 GLU C    C  -4.840  -9.967   6.581 1.00 . B B . 597 GLU C    1 1 
       10 19968 2 2  34 GLU CA   C  -3.865  -9.643   7.721 1.00 . B B . 597 GLU CA   1 1 
       10 19969 2 2  34 GLU CB   C  -4.405 -10.123   9.063 1.00 . B B . 597 GLU CB   1 1 
       10 19970 2 2  34 GLU CD   C  -3.937 -10.390  11.538 1.00 . B B . 597 GLU CD   1 1 
       10 19971 2 2  34 GLU CG   C  -3.411  -9.928  10.198 1.00 . B B . 597 GLU CG   1 1 
       10 19972 2 2  34 GLU H    H  -3.801  -7.724   8.596 1.00 . B B . 597 GLU H    1 1 
       10 19973 2 2  34 GLU HA   H  -2.942 -10.164   7.528 1.00 . B B . 597 GLU HA   1 1 
       10 19974 2 2  34 GLU HB2  H  -5.299  -9.572   9.294 1.00 . B B . 597 GLU HB2  1 1 
       10 19975 2 2  34 GLU HB3  H  -4.641 -11.173   8.994 1.00 . B B . 597 GLU HB3  1 1 
       10 19976 2 2  34 GLU HG2  H  -2.515 -10.486   9.972 1.00 . B B . 597 GLU HG2  1 1 
       10 19977 2 2  34 GLU HG3  H  -3.169  -8.877  10.267 1.00 . B B . 597 GLU HG3  1 1 
       10 19978 2 2  34 GLU N    N  -3.547  -8.226   7.794 1.00 . B B . 597 GLU N    1 1 
       10 19979 2 2  34 GLU O    O  -4.816 -11.079   6.054 1.00 . B B . 597 GLU O    1 1 
       10 19980 2 2  34 GLU OE1  O  -4.672  -9.619  12.188 1.00 . B B . 597 GLU OE1  1 1 
       10 19981 2 2  34 GLU OE2  O  -3.607 -11.519  11.954 1.00 . B B . 597 GLU OE2  1 1 
       10 19982 2 2  35 ASP C    C  -5.933  -9.450   3.782 1.00 . B B . 598 ASP C    1 1 
       10 19983 2 2  35 ASP CA   C  -6.649  -9.242   5.105 1.00 . B B . 598 ASP CA   1 1 
       10 19984 2 2  35 ASP CB   C  -7.688  -8.107   4.952 1.00 . B B . 598 ASP CB   1 1 
       10 19985 2 2  35 ASP CG   C  -7.187  -6.708   5.163 1.00 . B B . 598 ASP CG   1 1 
       10 19986 2 2  35 ASP H    H  -5.657  -8.128   6.631 1.00 . B B . 598 ASP H    1 1 
       10 19987 2 2  35 ASP HA   H  -7.177 -10.155   5.343 1.00 . B B . 598 ASP HA   1 1 
       10 19988 2 2  35 ASP HB2  H  -8.079  -8.136   3.961 1.00 . B B . 598 ASP HB2  1 1 
       10 19989 2 2  35 ASP HB3  H  -8.490  -8.273   5.634 1.00 . B B . 598 ASP HB3  1 1 
       10 19990 2 2  35 ASP N    N  -5.691  -9.010   6.195 1.00 . B B . 598 ASP N    1 1 
       10 19991 2 2  35 ASP O    O  -6.160 -10.444   3.082 1.00 . B B . 598 ASP O    1 1 
       10 19992 2 2  35 ASP OD1  O  -6.097  -6.367   4.670 1.00 . B B . 598 ASP OD1  1 1 
       10 19993 2 2  35 ASP OD2  O  -7.920  -5.936   5.819 1.00 . B B . 598 ASP OD2  1 1 
       10 19994 2 2  36 PHE C    C  -3.323  -9.773   2.302 1.00 . B B . 599 PHE C    1 1 
       10 19995 2 2  36 PHE CA   C  -4.281  -8.600   2.227 1.00 . B B . 599 PHE CA   1 1 
       10 19996 2 2  36 PHE CB   C  -3.512  -7.304   1.961 1.00 . B B . 599 PHE CB   1 1 
       10 19997 2 2  36 PHE CD1  C  -5.663  -6.016   1.751 1.00 . B B . 599 PHE CD1  1 1 
       10 19998 2 2  36 PHE CD2  C  -3.837  -5.412   0.346 1.00 . B B . 599 PHE CD2  1 1 
       10 19999 2 2  36 PHE CE1  C  -6.439  -5.028   1.178 1.00 . B B . 599 PHE CE1  1 1 
       10 20000 2 2  36 PHE CE2  C  -4.609  -4.421  -0.231 1.00 . B B . 599 PHE CE2  1 1 
       10 20001 2 2  36 PHE CG   C  -4.355  -6.220   1.343 1.00 . B B . 599 PHE CG   1 1 
       10 20002 2 2  36 PHE CZ   C  -5.910  -4.230   0.185 1.00 . B B . 599 PHE CZ   1 1 
       10 20003 2 2  36 PHE H    H  -4.998  -7.720   4.026 1.00 . B B . 599 PHE H    1 1 
       10 20004 2 2  36 PHE HA   H  -4.966  -8.771   1.409 1.00 . B B . 599 PHE HA   1 1 
       10 20005 2 2  36 PHE HB2  H  -3.110  -6.933   2.890 1.00 . B B . 599 PHE HB2  1 1 
       10 20006 2 2  36 PHE HB3  H  -2.696  -7.515   1.285 1.00 . B B . 599 PHE HB3  1 1 
       10 20007 2 2  36 PHE HD1  H  -6.078  -6.640   2.529 1.00 . B B . 599 PHE HD1  1 1 
       10 20008 2 2  36 PHE HD2  H  -2.818  -5.559   0.019 1.00 . B B . 599 PHE HD2  1 1 
       10 20009 2 2  36 PHE HE1  H  -7.457  -4.882   1.506 1.00 . B B . 599 PHE HE1  1 1 
       10 20010 2 2  36 PHE HE2  H  -4.194  -3.798  -1.008 1.00 . B B . 599 PHE HE2  1 1 
       10 20011 2 2  36 PHE HZ   H  -6.514  -3.457  -0.266 1.00 . B B . 599 PHE HZ   1 1 
       10 20012 2 2  36 PHE N    N  -5.076  -8.511   3.445 1.00 . B B . 599 PHE N    1 1 
       10 20013 2 2  36 PHE O    O  -3.069 -10.442   1.301 1.00 . B B . 599 PHE O    1 1 
       10 20014 2 2  37 ILE C    C  -2.698 -12.464   3.353 1.00 . B B . 600 ILE C    1 1 
       10 20015 2 2  37 ILE CA   C  -1.955 -11.185   3.712 1.00 . B B . 600 ILE CA   1 1 
       10 20016 2 2  37 ILE CB   C  -1.493 -11.239   5.174 1.00 . B B . 600 ILE CB   1 1 
       10 20017 2 2  37 ILE CD1  C  -0.008 -10.032   6.858 1.00 . B B . 600 ILE CD1  1 1 
       10 20018 2 2  37 ILE CG1  C  -0.467 -10.136   5.423 1.00 . B B . 600 ILE CG1  1 1 
       10 20019 2 2  37 ILE CG2  C  -0.925 -12.608   5.524 1.00 . B B . 600 ILE CG2  1 1 
       10 20020 2 2  37 ILE H    H  -2.939  -9.396   4.238 1.00 . B B . 600 ILE H    1 1 
       10 20021 2 2  37 ILE HA   H  -1.084 -11.095   3.084 1.00 . B B . 600 ILE HA   1 1 
       10 20022 2 2  37 ILE HB   H  -2.357 -11.061   5.796 1.00 . B B . 600 ILE HB   1 1 
       10 20023 2 2  37 ILE HD11 H   0.731  -9.248   6.945 1.00 . B B . 600 ILE HD11 1 1 
       10 20024 2 2  37 ILE HD12 H   0.421 -10.971   7.169 1.00 . B B . 600 ILE HD12 1 1 
       10 20025 2 2  37 ILE HD13 H  -0.856  -9.796   7.484 1.00 . B B . 600 ILE HD13 1 1 
       10 20026 2 2  37 ILE HG12 H   0.395 -10.314   4.807 1.00 . B B . 600 ILE HG12 1 1 
       10 20027 2 2  37 ILE HG13 H  -0.905  -9.191   5.147 1.00 . B B . 600 ILE HG13 1 1 
       10 20028 2 2  37 ILE HG21 H  -0.149 -12.867   4.818 1.00 . B B . 600 ILE HG21 1 1 
       10 20029 2 2  37 ILE HG22 H  -1.714 -13.348   5.483 1.00 . B B . 600 ILE HG22 1 1 
       10 20030 2 2  37 ILE HG23 H  -0.510 -12.578   6.520 1.00 . B B . 600 ILE HG23 1 1 
       10 20031 2 2  37 ILE N    N  -2.787 -10.023   3.492 1.00 . B B . 600 ILE N    1 1 
       10 20032 2 2  37 ILE O    O  -2.268 -13.201   2.471 1.00 . B B . 600 ILE O    1 1 
       10 20033 2 2  38 GLN C    C  -4.993 -14.055   2.317 1.00 . B B . 601 GLN C    1 1 
       10 20034 2 2  38 GLN CA   C  -4.600 -13.911   3.772 1.00 . B B . 601 GLN CA   1 1 
       10 20035 2 2  38 GLN CB   C  -5.852 -13.947   4.643 1.00 . B B . 601 GLN CB   1 1 
       10 20036 2 2  38 GLN CD   C  -6.837 -14.535   6.888 1.00 . B B . 601 GLN CD   1 1 
       10 20037 2 2  38 GLN CG   C  -5.574 -14.370   6.067 1.00 . B B . 601 GLN CG   1 1 
       10 20038 2 2  38 GLN H    H  -4.164 -12.032   4.644 1.00 . B B . 601 GLN H    1 1 
       10 20039 2 2  38 GLN HA   H  -3.967 -14.744   4.039 1.00 . B B . 601 GLN HA   1 1 
       10 20040 2 2  38 GLN HB2  H  -6.294 -12.961   4.661 1.00 . B B . 601 GLN HB2  1 1 
       10 20041 2 2  38 GLN HB3  H  -6.557 -14.643   4.213 1.00 . B B . 601 GLN HB3  1 1 
       10 20042 2 2  38 GLN HE21 H  -5.960 -15.930   7.993 1.00 . B B . 601 GLN HE21 1 1 
       10 20043 2 2  38 GLN HE22 H  -7.594 -15.552   8.414 1.00 . B B . 601 GLN HE22 1 1 
       10 20044 2 2  38 GLN HG2  H  -5.056 -15.316   6.039 1.00 . B B . 601 GLN HG2  1 1 
       10 20045 2 2  38 GLN HG3  H  -4.947 -13.627   6.537 1.00 . B B . 601 GLN HG3  1 1 
       10 20046 2 2  38 GLN N    N  -3.834 -12.695   3.998 1.00 . B B . 601 GLN N    1 1 
       10 20047 2 2  38 GLN NE2  N  -6.794 -15.429   7.861 1.00 . B B . 601 GLN NE2  1 1 
       10 20048 2 2  38 GLN O    O  -4.751 -15.091   1.716 1.00 . B B . 601 GLN O    1 1 
       10 20049 2 2  38 GLN OE1  O  -7.847 -13.872   6.644 1.00 . B B . 601 GLN OE1  1 1 
       10 20050 2 2  39 SER C    C  -4.976 -13.521  -0.579 1.00 . B B . 602 SER C    1 1 
       10 20051 2 2  39 SER CA   C  -6.064 -13.056   0.384 1.00 . B B . 602 SER CA   1 1 
       10 20052 2 2  39 SER CB   C  -6.583 -11.683  -0.026 1.00 . B B . 602 SER CB   1 1 
       10 20053 2 2  39 SER H    H  -5.661 -12.176   2.270 1.00 . B B . 602 SER H    1 1 
       10 20054 2 2  39 SER HA   H  -6.879 -13.761   0.350 1.00 . B B . 602 SER HA   1 1 
       10 20055 2 2  39 SER HB2  H  -6.756 -11.668  -1.093 1.00 . B B . 602 SER HB2  1 1 
       10 20056 2 2  39 SER HB3  H  -7.499 -11.490   0.485 1.00 . B B . 602 SER HB3  1 1 
       10 20057 2 2  39 SER HG   H  -5.788 -10.403   1.221 1.00 . B B . 602 SER HG   1 1 
       10 20058 2 2  39 SER N    N  -5.573 -13.008   1.754 1.00 . B B . 602 SER N    1 1 
       10 20059 2 2  39 SER O    O  -5.191 -14.417  -1.400 1.00 . B B . 602 SER O    1 1 
       10 20060 2 2  39 SER OG   O  -5.663 -10.667   0.300 1.00 . B B . 602 SER OG   1 1 
       10 20061 2 2  40 ALA C    C  -2.185 -14.693  -0.979 1.00 . B B . 603 ALA C    1 1 
       10 20062 2 2  40 ALA CA   C  -2.672 -13.278  -1.287 1.00 . B B . 603 ALA CA   1 1 
       10 20063 2 2  40 ALA CB   C  -1.544 -12.283  -1.095 1.00 . B B . 603 ALA CB   1 1 
       10 20064 2 2  40 ALA H    H  -3.727 -12.180   0.191 1.00 . B B . 603 ALA H    1 1 
       10 20065 2 2  40 ALA HA   H  -2.983 -13.236  -2.316 1.00 . B B . 603 ALA HA   1 1 
       10 20066 2 2  40 ALA HB1  H  -1.854 -11.310  -1.442 1.00 . B B . 603 ALA HB1  1 1 
       10 20067 2 2  40 ALA HB2  H  -0.677 -12.605  -1.652 1.00 . B B . 603 ALA HB2  1 1 
       10 20068 2 2  40 ALA HB3  H  -1.298 -12.228  -0.045 1.00 . B B . 603 ALA HB3  1 1 
       10 20069 2 2  40 ALA N    N  -3.813 -12.913  -0.461 1.00 . B B . 603 ALA N    1 1 
       10 20070 2 2  40 ALA O    O  -1.836 -15.443  -1.889 1.00 . B B . 603 ALA O    1 1 
       10 20071 2 2  41 GLU C    C  -2.591 -17.489   0.223 1.00 . B B . 604 GLU C    1 1 
       10 20072 2 2  41 GLU CA   C  -1.685 -16.371   0.725 1.00 . B B . 604 GLU CA   1 1 
       10 20073 2 2  41 GLU CB   C  -1.562 -16.444   2.246 1.00 . B B . 604 GLU CB   1 1 
       10 20074 2 2  41 GLU CD   C  -0.101 -15.853   4.229 1.00 . B B . 604 GLU CD   1 1 
       10 20075 2 2  41 GLU CG   C  -0.505 -15.512   2.810 1.00 . B B . 604 GLU CG   1 1 
       10 20076 2 2  41 GLU H    H  -2.522 -14.432   0.976 1.00 . B B . 604 GLU H    1 1 
       10 20077 2 2  41 GLU HA   H  -0.705 -16.502   0.294 1.00 . B B . 604 GLU HA   1 1 
       10 20078 2 2  41 GLU HB2  H  -2.515 -16.178   2.685 1.00 . B B . 604 GLU HB2  1 1 
       10 20079 2 2  41 GLU HB3  H  -1.316 -17.455   2.527 1.00 . B B . 604 GLU HB3  1 1 
       10 20080 2 2  41 GLU HG2  H   0.371 -15.561   2.184 1.00 . B B . 604 GLU HG2  1 1 
       10 20081 2 2  41 GLU HG3  H  -0.898 -14.505   2.793 1.00 . B B . 604 GLU HG3  1 1 
       10 20082 2 2  41 GLU N    N  -2.180 -15.060   0.300 1.00 . B B . 604 GLU N    1 1 
       10 20083 2 2  41 GLU O    O  -2.127 -18.578  -0.120 1.00 . B B . 604 GLU O    1 1 
       10 20084 2 2  41 GLU OE1  O  -0.989 -16.090   5.079 1.00 . B B . 604 GLU OE1  1 1 
       10 20085 2 2  41 GLU OE2  O   1.118 -15.883   4.507 1.00 . B B . 604 GLU OE2  1 1 
       10 20086 2 2  42 ILE C    C  -4.651 -18.279  -1.891 1.00 . B B . 605 ILE C    1 1 
       10 20087 2 2  42 ILE CA   C  -4.880 -18.117  -0.381 1.00 . B B . 605 ILE CA   1 1 
       10 20088 2 2  42 ILE CB   C  -6.305 -17.591  -0.082 1.00 . B B . 605 ILE CB   1 1 
       10 20089 2 2  42 ILE CD1  C  -7.682 -16.613   1.839 1.00 . B B . 605 ILE CD1  1 1 
       10 20090 2 2  42 ILE CG1  C  -6.456 -17.398   1.428 1.00 . B B . 605 ILE CG1  1 1 
       10 20091 2 2  42 ILE CG2  C  -7.371 -18.545  -0.600 1.00 . B B . 605 ILE CG2  1 1 
       10 20092 2 2  42 ILE H    H  -4.188 -16.353   0.568 1.00 . B B . 605 ILE H    1 1 
       10 20093 2 2  42 ILE HA   H  -4.762 -19.079   0.098 1.00 . B B . 605 ILE HA   1 1 
       10 20094 2 2  42 ILE HB   H  -6.430 -16.639  -0.574 1.00 . B B . 605 ILE HB   1 1 
       10 20095 2 2  42 ILE HD11 H  -7.638 -16.417   2.904 1.00 . B B . 605 ILE HD11 1 1 
       10 20096 2 2  42 ILE HD12 H  -8.571 -17.184   1.610 1.00 . B B . 605 ILE HD12 1 1 
       10 20097 2 2  42 ILE HD13 H  -7.706 -15.677   1.301 1.00 . B B . 605 ILE HD13 1 1 
       10 20098 2 2  42 ILE HG12 H  -6.510 -18.364   1.900 1.00 . B B . 605 ILE HG12 1 1 
       10 20099 2 2  42 ILE HG13 H  -5.587 -16.872   1.801 1.00 . B B . 605 ILE HG13 1 1 
       10 20100 2 2  42 ILE HG21 H  -8.351 -18.145  -0.380 1.00 . B B . 605 ILE HG21 1 1 
       10 20101 2 2  42 ILE HG22 H  -7.258 -19.506  -0.120 1.00 . B B . 605 ILE HG22 1 1 
       10 20102 2 2  42 ILE HG23 H  -7.262 -18.662  -1.668 1.00 . B B . 605 ILE HG23 1 1 
       10 20103 2 2  42 ILE N    N  -3.885 -17.206   0.182 1.00 . B B . 605 ILE N    1 1 
       10 20104 2 2  42 ILE O    O  -5.256 -19.132  -2.545 1.00 . B B . 605 ILE O    1 1 
       10 20105 2 2  43 SER C    C  -4.182 -17.733  -4.854 1.00 . B B . 606 SER C    1 1 
       10 20106 2 2  43 SER CA   C  -3.153 -17.683  -3.733 1.00 . B B . 606 SER CA   1 1 
       10 20107 2 2  43 SER CB   C  -2.335 -18.975  -3.711 1.00 . B B . 606 SER CB   1 1 
       10 20108 2 2  43 SER H    H  -3.491 -16.659  -1.915 1.00 . B B . 606 SER H    1 1 
       10 20109 2 2  43 SER HA   H  -2.481 -16.860  -3.925 1.00 . B B . 606 SER HA   1 1 
       10 20110 2 2  43 SER HB2  H  -2.985 -19.806  -3.475 1.00 . B B . 606 SER HB2  1 1 
       10 20111 2 2  43 SER HB3  H  -1.889 -19.132  -4.678 1.00 . B B . 606 SER HB3  1 1 
       10 20112 2 2  43 SER HG   H  -1.671 -18.573  -1.905 1.00 . B B . 606 SER HG   1 1 
       10 20113 2 2  43 SER N    N  -3.756 -17.456  -2.423 1.00 . B B . 606 SER N    1 1 
       10 20114 2 2  43 SER O    O  -4.495 -18.801  -5.389 1.00 . B B . 606 SER O    1 1 
       10 20115 2 2  43 SER OG   O  -1.306 -18.911  -2.736 1.00 . B B . 606 SER OG   1 1 
       10 20116 2 2  44 ASN C    C  -4.883 -15.588  -7.405 1.00 . B B . 607 ASN C    1 1 
       10 20117 2 2  44 ASN CA   C  -5.581 -16.442  -6.350 1.00 . B B . 607 ASN CA   1 1 
       10 20118 2 2  44 ASN CB   C  -6.916 -15.820  -5.922 1.00 . B B . 607 ASN CB   1 1 
       10 20119 2 2  44 ASN CG   C  -8.026 -16.063  -6.925 1.00 . B B . 607 ASN CG   1 1 
       10 20120 2 2  44 ASN H    H  -4.490 -15.776  -4.672 1.00 . B B . 607 ASN H    1 1 
       10 20121 2 2  44 ASN HA   H  -5.757 -17.429  -6.752 1.00 . B B . 607 ASN HA   1 1 
       10 20122 2 2  44 ASN HB2  H  -7.215 -16.242  -4.974 1.00 . B B . 607 ASN HB2  1 1 
       10 20123 2 2  44 ASN HB3  H  -6.787 -14.753  -5.808 1.00 . B B . 607 ASN HB3  1 1 
       10 20124 2 2  44 ASN HD21 H  -8.487 -17.776  -6.027 1.00 . B B . 607 ASN HD21 1 1 
       10 20125 2 2  44 ASN HD22 H  -9.448 -17.362  -7.404 1.00 . B B . 607 ASN HD22 1 1 
       10 20126 2 2  44 ASN N    N  -4.699 -16.571  -5.203 1.00 . B B . 607 ASN N    1 1 
       10 20127 2 2  44 ASN ND2  N  -8.723 -17.178  -6.771 1.00 . B B . 607 ASN ND2  1 1 
       10 20128 2 2  44 ASN O    O  -5.448 -14.616  -7.909 1.00 . B B . 607 ASN O    1 1 
       10 20129 2 2  44 ASN OD1  O  -8.256 -15.260  -7.828 1.00 . B B . 607 ASN OD1  1 1 
       10 20130 2 2  45 ASP C    C  -2.069 -14.046  -7.882 1.00 . B B . 608 ASP C    1 1 
       10 20131 2 2  45 ASP CA   C  -2.725 -15.226  -8.597 1.00 . B B . 608 ASP CA   1 1 
       10 20132 2 2  45 ASP CB   C  -3.430 -14.732  -9.870 1.00 . B B . 608 ASP CB   1 1 
       10 20133 2 2  45 ASP CG   C  -3.827 -15.854 -10.806 1.00 . B B . 608 ASP CG   1 1 
       10 20134 2 2  45 ASP H    H  -3.293 -16.801  -7.296 1.00 . B B . 608 ASP H    1 1 
       10 20135 2 2  45 ASP HA   H  -1.938 -15.908  -8.893 1.00 . B B . 608 ASP HA   1 1 
       10 20136 2 2  45 ASP HB2  H  -4.325 -14.196  -9.589 1.00 . B B . 608 ASP HB2  1 1 
       10 20137 2 2  45 ASP HB3  H  -2.772 -14.063 -10.400 1.00 . B B . 608 ASP HB3  1 1 
       10 20138 2 2  45 ASP N    N  -3.628 -15.969  -7.699 1.00 . B B . 608 ASP N    1 1 
       10 20139 2 2  45 ASP O    O  -1.430 -13.212  -8.513 1.00 . B B . 608 ASP O    1 1 
       10 20140 2 2  45 ASP OD1  O  -2.935 -16.582 -11.292 1.00 . B B . 608 ASP OD1  1 1 
       10 20141 2 2  45 ASP OD2  O  -5.034 -16.001 -11.079 1.00 . B B . 608 ASP OD2  1 1 
       10 20142 2 2  46 LEU C    C  -0.485 -13.430  -4.917 1.00 . B B . 609 LEU C    1 1 
       10 20143 2 2  46 LEU CA   C  -1.602 -12.891  -5.800 1.00 . B B . 609 LEU CA   1 1 
       10 20144 2 2  46 LEU CB   C  -2.615 -12.177  -4.913 1.00 . B B . 609 LEU CB   1 1 
       10 20145 2 2  46 LEU CD1  C  -3.684 -11.288  -7.020 1.00 . B B . 609 LEU CD1  1 1 
       10 20146 2 2  46 LEU CD2  C  -4.978 -12.790  -5.479 1.00 . B B . 609 LEU CD2  1 1 
       10 20147 2 2  46 LEU CG   C  -3.908 -11.717  -5.582 1.00 . B B . 609 LEU CG   1 1 
       10 20148 2 2  46 LEU H    H  -2.802 -14.601  -6.107 1.00 . B B . 609 LEU H    1 1 
       10 20149 2 2  46 LEU HA   H  -1.187 -12.180  -6.497 1.00 . B B . 609 LEU HA   1 1 
       10 20150 2 2  46 LEU HB2  H  -2.878 -12.844  -4.109 1.00 . B B . 609 LEU HB2  1 1 
       10 20151 2 2  46 LEU HB3  H  -2.131 -11.309  -4.487 1.00 . B B . 609 LEU HB3  1 1 
       10 20152 2 2  46 LEU HD11 H  -2.992 -10.460  -7.044 1.00 . B B . 609 LEU HD11 1 1 
       10 20153 2 2  46 LEU HD12 H  -4.625 -10.986  -7.455 1.00 . B B . 609 LEU HD12 1 1 
       10 20154 2 2  46 LEU HD13 H  -3.276 -12.115  -7.582 1.00 . B B . 609 LEU HD13 1 1 
       10 20155 2 2  46 LEU HD21 H  -4.683 -13.649  -6.062 1.00 . B B . 609 LEU HD21 1 1 
       10 20156 2 2  46 LEU HD22 H  -5.913 -12.403  -5.853 1.00 . B B . 609 LEU HD22 1 1 
       10 20157 2 2  46 LEU HD23 H  -5.098 -13.081  -4.446 1.00 . B B . 609 LEU HD23 1 1 
       10 20158 2 2  46 LEU HG   H  -4.259 -10.859  -5.057 1.00 . B B . 609 LEU HG   1 1 
       10 20159 2 2  46 LEU N    N  -2.230 -13.962  -6.565 1.00 . B B . 609 LEU N    1 1 
       10 20160 2 2  46 LEU O    O  -0.447 -14.624  -4.615 1.00 . B B . 609 LEU O    1 1 
       10 20161 2 2  47 LYS C    C   1.825 -11.630  -2.726 1.00 . B B . 610 LYS C    1 1 
       10 20162 2 2  47 LYS CA   C   1.475 -12.859  -3.560 1.00 . B B . 610 LYS CA   1 1 
       10 20163 2 2  47 LYS CB   C   2.737 -13.342  -4.286 1.00 . B B . 610 LYS CB   1 1 
       10 20164 2 2  47 LYS CD   C   3.899 -15.142  -5.611 1.00 . B B . 610 LYS CD   1 1 
       10 20165 2 2  47 LYS CE   C   4.323 -14.166  -6.696 1.00 . B B . 610 LYS CE   1 1 
       10 20166 2 2  47 LYS CG   C   2.606 -14.708  -4.938 1.00 . B B . 610 LYS CG   1 1 
       10 20167 2 2  47 LYS H    H   0.351 -11.619  -4.850 1.00 . B B . 610 LYS H    1 1 
       10 20168 2 2  47 LYS HA   H   1.118 -13.641  -2.907 1.00 . B B . 610 LYS HA   1 1 
       10 20169 2 2  47 LYS HB2  H   2.983 -12.627  -5.056 1.00 . B B . 610 LYS HB2  1 1 
       10 20170 2 2  47 LYS HB3  H   3.551 -13.383  -3.576 1.00 . B B . 610 LYS HB3  1 1 
       10 20171 2 2  47 LYS HD2  H   4.679 -15.195  -4.867 1.00 . B B . 610 LYS HD2  1 1 
       10 20172 2 2  47 LYS HD3  H   3.753 -16.116  -6.052 1.00 . B B . 610 LYS HD3  1 1 
       10 20173 2 2  47 LYS HE2  H   3.501 -14.027  -7.380 1.00 . B B . 610 LYS HE2  1 1 
       10 20174 2 2  47 LYS HE3  H   4.570 -13.222  -6.235 1.00 . B B . 610 LYS HE3  1 1 
       10 20175 2 2  47 LYS HG2  H   2.345 -15.433  -4.182 1.00 . B B . 610 LYS HG2  1 1 
       10 20176 2 2  47 LYS HG3  H   1.822 -14.664  -5.681 1.00 . B B . 610 LYS HG3  1 1 
       10 20177 2 2  47 LYS HZ1  H   6.321 -14.763  -6.818 1.00 . B B . 610 LYS HZ1  1 1 
       10 20178 2 2  47 LYS HZ2  H   5.753 -13.979  -8.202 1.00 . B B . 610 LYS HZ2  1 1 
       10 20179 2 2  47 LYS HZ3  H   5.294 -15.574  -7.889 1.00 . B B . 610 LYS HZ3  1 1 
       10 20180 2 2  47 LYS N    N   0.409 -12.535  -4.506 1.00 . B B . 610 LYS N    1 1 
       10 20181 2 2  47 LYS NZ   N   5.505 -14.654  -7.453 1.00 . B B . 610 LYS NZ   1 1 
       10 20182 2 2  47 LYS O    O   1.839 -10.509  -3.243 1.00 . B B . 610 LYS O    1 1 
       10 20183 2 2  48 ILE C    C   4.091 -10.756  -0.591 1.00 . B B . 611 ILE C    1 1 
       10 20184 2 2  48 ILE CA   C   2.570 -10.788  -0.560 1.00 . B B . 611 ILE CA   1 1 
       10 20185 2 2  48 ILE CB   C   2.104 -11.012   0.896 1.00 . B B . 611 ILE CB   1 1 
       10 20186 2 2  48 ILE CD1  C   0.066  -9.504   1.311 1.00 . B B . 611 ILE CD1  1 1 
       10 20187 2 2  48 ILE CG1  C   0.584 -10.899   0.994 1.00 . B B . 611 ILE CG1  1 1 
       10 20188 2 2  48 ILE CG2  C   2.772 -10.042   1.863 1.00 . B B . 611 ILE CG2  1 1 
       10 20189 2 2  48 ILE H    H   1.952 -12.745  -1.070 1.00 . B B . 611 ILE H    1 1 
       10 20190 2 2  48 ILE HA   H   2.178  -9.845  -0.906 1.00 . B B . 611 ILE HA   1 1 
       10 20191 2 2  48 ILE HB   H   2.402 -12.000   1.178 1.00 . B B . 611 ILE HB   1 1 
       10 20192 2 2  48 ILE HD11 H   0.442  -9.187   2.274 1.00 . B B . 611 ILE HD11 1 1 
       10 20193 2 2  48 ILE HD12 H  -1.017  -9.512   1.334 1.00 . B B . 611 ILE HD12 1 1 
       10 20194 2 2  48 ILE HD13 H   0.402  -8.814   0.552 1.00 . B B . 611 ILE HD13 1 1 
       10 20195 2 2  48 ILE HG12 H   0.159 -11.190   0.048 1.00 . B B . 611 ILE HG12 1 1 
       10 20196 2 2  48 ILE HG13 H   0.235 -11.569   1.756 1.00 . B B . 611 ILE HG13 1 1 
       10 20197 2 2  48 ILE HG21 H   2.496  -9.034   1.604 1.00 . B B . 611 ILE HG21 1 1 
       10 20198 2 2  48 ILE HG22 H   3.844 -10.150   1.800 1.00 . B B . 611 ILE HG22 1 1 
       10 20199 2 2  48 ILE HG23 H   2.446 -10.258   2.870 1.00 . B B . 611 ILE HG23 1 1 
       10 20200 2 2  48 ILE N    N   2.085 -11.844  -1.441 1.00 . B B . 611 ILE N    1 1 
       10 20201 2 2  48 ILE O    O   4.739 -11.788  -0.772 1.00 . B B . 611 ILE O    1 1 
       10 20202 2 2  49 ASP C    C   6.440  -8.552   0.868 1.00 . B B . 612 ASP C    1 1 
       10 20203 2 2  49 ASP CA   C   6.091  -9.413  -0.332 1.00 . B B . 612 ASP CA   1 1 
       10 20204 2 2  49 ASP CB   C   6.660  -8.763  -1.586 1.00 . B B . 612 ASP CB   1 1 
       10 20205 2 2  49 ASP CG   C   8.176  -8.747  -1.598 1.00 . B B . 612 ASP CG   1 1 
       10 20206 2 2  49 ASP H    H   4.064  -8.791  -0.370 1.00 . B B . 612 ASP H    1 1 
       10 20207 2 2  49 ASP HA   H   6.533 -10.390  -0.205 1.00 . B B . 612 ASP HA   1 1 
       10 20208 2 2  49 ASP HB2  H   6.312  -9.297  -2.457 1.00 . B B . 612 ASP HB2  1 1 
       10 20209 2 2  49 ASP HB3  H   6.313  -7.743  -1.625 1.00 . B B . 612 ASP HB3  1 1 
       10 20210 2 2  49 ASP N    N   4.645  -9.576  -0.430 1.00 . B B . 612 ASP N    1 1 
       10 20211 2 2  49 ASP O    O   5.658  -7.688   1.269 1.00 . B B . 612 ASP O    1 1 
       10 20212 2 2  49 ASP OD1  O   8.789  -9.833  -1.552 1.00 . B B . 612 ASP OD1  1 1 
       10 20213 2 2  49 ASP OD2  O   8.762  -7.649  -1.642 1.00 . B B . 612 ASP OD2  1 1 
       10 20214 2 2  50 SER C    C   9.290  -7.171   2.164 1.00 . B B . 613 SER C    1 1 
       10 20215 2 2  50 SER CA   C   8.079  -8.013   2.560 1.00 . B B . 613 SER CA   1 1 
       10 20216 2 2  50 SER CB   C   8.435  -8.946   3.718 1.00 . B B . 613 SER CB   1 1 
       10 20217 2 2  50 SER H    H   8.179  -9.494   1.064 1.00 . B B . 613 SER H    1 1 
       10 20218 2 2  50 SER HA   H   7.281  -7.354   2.869 1.00 . B B . 613 SER HA   1 1 
       10 20219 2 2  50 SER HB2  H   9.233  -9.602   3.414 1.00 . B B . 613 SER HB2  1 1 
       10 20220 2 2  50 SER HB3  H   8.758  -8.359   4.564 1.00 . B B . 613 SER HB3  1 1 
       10 20221 2 2  50 SER HG   H   7.466 -10.064   5.000 1.00 . B B . 613 SER HG   1 1 
       10 20222 2 2  50 SER N    N   7.609  -8.785   1.428 1.00 . B B . 613 SER N    1 1 
       10 20223 2 2  50 SER O    O  10.315  -7.706   1.736 1.00 . B B . 613 SER O    1 1 
       10 20224 2 2  50 SER OG   O   7.319  -9.732   4.106 1.00 . B B . 613 SER OG   1 1 
       10 20225 2 2  51 SER C    C  10.403  -3.852   3.002 1.00 . B B . 614 SER C    1 1 
       10 20226 2 2  51 SER CA   C  10.263  -4.963   1.956 1.00 . B B . 614 SER CA   1 1 
       10 20227 2 2  51 SER CB   C  10.030  -4.379   0.562 1.00 . B B . 614 SER CB   1 1 
       10 20228 2 2  51 SER H    H   8.312  -5.477   2.600 1.00 . B B . 614 SER H    1 1 
       10 20229 2 2  51 SER HA   H  11.171  -5.546   1.945 1.00 . B B . 614 SER HA   1 1 
       10 20230 2 2  51 SER HB2  H  10.794  -3.650   0.345 1.00 . B B . 614 SER HB2  1 1 
       10 20231 2 2  51 SER HB3  H  10.078  -5.175  -0.167 1.00 . B B . 614 SER HB3  1 1 
       10 20232 2 2  51 SER HG   H   8.073  -4.386   0.724 1.00 . B B . 614 SER HG   1 1 
       10 20233 2 2  51 SER N    N   9.166  -5.856   2.286 1.00 . B B . 614 SER N    1 1 
       10 20234 2 2  51 SER O    O   9.598  -2.926   3.053 1.00 . B B . 614 SER O    1 1 
       10 20235 2 2  51 SER OG   O   8.758  -3.757   0.471 1.00 . B B . 614 SER OG   1 1 
       10 20236 2 2  52 THR C    C  12.260  -1.698   4.358 1.00 . B B . 615 THR C    1 1 
       10 20237 2 2  52 THR CA   C  11.635  -2.976   4.907 1.00 . B B . 615 THR CA   1 1 
       10 20238 2 2  52 THR CB   C  12.538  -3.548   6.017 1.00 . B B . 615 THR CB   1 1 
       10 20239 2 2  52 THR CG2  C  12.793  -2.512   7.110 1.00 . B B . 615 THR CG2  1 1 
       10 20240 2 2  52 THR H    H  12.032  -4.717   3.768 1.00 . B B . 615 THR H    1 1 
       10 20241 2 2  52 THR HA   H  10.680  -2.734   5.343 1.00 . B B . 615 THR HA   1 1 
       10 20242 2 2  52 THR HB   H  13.485  -3.827   5.580 1.00 . B B . 615 THR HB   1 1 
       10 20243 2 2  52 THR HG1  H  11.469  -4.474   7.400 1.00 . B B . 615 THR HG1  1 1 
       10 20244 2 2  52 THR HG21 H  11.852  -2.182   7.527 1.00 . B B . 615 THR HG21 1 1 
       10 20245 2 2  52 THR HG22 H  13.314  -1.665   6.686 1.00 . B B . 615 THR HG22 1 1 
       10 20246 2 2  52 THR HG23 H  13.398  -2.952   7.889 1.00 . B B . 615 THR HG23 1 1 
       10 20247 2 2  52 THR N    N  11.416  -3.959   3.850 1.00 . B B . 615 THR N    1 1 
       10 20248 2 2  52 THR O    O  13.392  -1.711   3.876 1.00 . B B . 615 THR O    1 1 
       10 20249 2 2  52 THR OG1  O  11.926  -4.716   6.585 1.00 . B B . 615 THR OG1  1 1 
       10 20250 2 2  53 VAL C    C  13.201   1.095   4.943 1.00 . B B . 616 VAL C    1 1 
       10 20251 2 2  53 VAL CA   C  12.038   0.697   4.038 1.00 . B B . 616 VAL CA   1 1 
       10 20252 2 2  53 VAL CB   C  10.945   1.790   4.060 1.00 . B B . 616 VAL CB   1 1 
       10 20253 2 2  53 VAL CG1  C  10.027   1.637   5.255 1.00 . B B . 616 VAL CG1  1 1 
       10 20254 2 2  53 VAL CG2  C  11.566   3.177   4.058 1.00 . B B . 616 VAL CG2  1 1 
       10 20255 2 2  53 VAL H    H  10.568  -0.672   4.684 1.00 . B B . 616 VAL H    1 1 
       10 20256 2 2  53 VAL HA   H  12.405   0.619   3.027 1.00 . B B . 616 VAL HA   1 1 
       10 20257 2 2  53 VAL HB   H  10.348   1.683   3.169 1.00 . B B . 616 VAL HB   1 1 
       10 20258 2 2  53 VAL HG11 H   9.306   2.440   5.263 1.00 . B B . 616 VAL HG11 1 1 
       10 20259 2 2  53 VAL HG12 H  10.607   1.665   6.161 1.00 . B B . 616 VAL HG12 1 1 
       10 20260 2 2  53 VAL HG13 H   9.506   0.690   5.193 1.00 . B B . 616 VAL HG13 1 1 
       10 20261 2 2  53 VAL HG21 H  10.796   3.916   4.237 1.00 . B B . 616 VAL HG21 1 1 
       10 20262 2 2  53 VAL HG22 H  12.030   3.364   3.102 1.00 . B B . 616 VAL HG22 1 1 
       10 20263 2 2  53 VAL HG23 H  12.311   3.236   4.839 1.00 . B B . 616 VAL HG23 1 1 
       10 20264 2 2  53 VAL N    N  11.508  -0.602   4.408 1.00 . B B . 616 VAL N    1 1 
       10 20265 2 2  53 VAL O    O  13.047   1.233   6.155 1.00 . B B . 616 VAL O    1 1 
       10 20266 2 2  54 GLU C    C  15.759   3.156   4.989 1.00 . B B . 617 GLU C    1 1 
       10 20267 2 2  54 GLU CA   C  15.567   1.648   5.043 1.00 . B B . 617 GLU CA   1 1 
       10 20268 2 2  54 GLU CB   C  16.769   0.966   4.416 1.00 . B B . 617 GLU CB   1 1 
       10 20269 2 2  54 GLU CD   C  17.067  -1.116   5.800 1.00 . B B . 617 GLU CD   1 1 
       10 20270 2 2  54 GLU CG   C  16.683  -0.542   4.453 1.00 . B B . 617 GLU CG   1 1 
       10 20271 2 2  54 GLU H    H  14.430   1.057   3.375 1.00 . B B . 617 GLU H    1 1 
       10 20272 2 2  54 GLU HA   H  15.477   1.337   6.066 1.00 . B B . 617 GLU HA   1 1 
       10 20273 2 2  54 GLU HB2  H  16.847   1.278   3.388 1.00 . B B . 617 GLU HB2  1 1 
       10 20274 2 2  54 GLU HB3  H  17.660   1.268   4.946 1.00 . B B . 617 GLU HB3  1 1 
       10 20275 2 2  54 GLU HG2  H  15.665  -0.831   4.236 1.00 . B B . 617 GLU HG2  1 1 
       10 20276 2 2  54 GLU HG3  H  17.336  -0.942   3.700 1.00 . B B . 617 GLU HG3  1 1 
       10 20277 2 2  54 GLU N    N  14.367   1.246   4.338 1.00 . B B . 617 GLU N    1 1 
       10 20278 2 2  54 GLU O    O  16.472   3.729   5.811 1.00 . B B . 617 GLU O    1 1 
       10 20279 2 2  54 GLU OE1  O  18.278  -1.251   6.068 1.00 . B B . 617 GLU OE1  1 1 
       10 20280 2 2  54 GLU OE2  O  16.163  -1.439   6.596 1.00 . B B . 617 GLU OE2  1 1 
       10 20281 2 2  55 ARG C    C  14.207   5.832   2.995 1.00 . B B . 618 ARG C    1 1 
       10 20282 2 2  55 ARG CA   C  15.343   5.222   3.806 1.00 . B B . 618 ARG CA   1 1 
       10 20283 2 2  55 ARG CB   C  16.689   5.439   3.107 1.00 . B B . 618 ARG CB   1 1 
       10 20284 2 2  55 ARG CD   C  18.303   7.046   2.047 1.00 . B B . 618 ARG CD   1 1 
       10 20285 2 2  55 ARG CG   C  16.899   6.849   2.591 1.00 . B B . 618 ARG CG   1 1 
       10 20286 2 2  55 ARG CZ   C  19.699   8.085   3.788 1.00 . B B . 618 ARG CZ   1 1 
       10 20287 2 2  55 ARG H    H  14.493   3.318   3.441 1.00 . B B . 618 ARG H    1 1 
       10 20288 2 2  55 ARG HA   H  15.370   5.697   4.773 1.00 . B B . 618 ARG HA   1 1 
       10 20289 2 2  55 ARG HB2  H  17.480   5.218   3.809 1.00 . B B . 618 ARG HB2  1 1 
       10 20290 2 2  55 ARG HB3  H  16.761   4.758   2.274 1.00 . B B . 618 ARG HB3  1 1 
       10 20291 2 2  55 ARG HD2  H  18.518   6.259   1.339 1.00 . B B . 618 ARG HD2  1 1 
       10 20292 2 2  55 ARG HD3  H  18.356   8.003   1.550 1.00 . B B . 618 ARG HD3  1 1 
       10 20293 2 2  55 ARG HE   H  19.672   6.130   3.351 1.00 . B B . 618 ARG HE   1 1 
       10 20294 2 2  55 ARG HG2  H  16.187   7.040   1.806 1.00 . B B . 618 ARG HG2  1 1 
       10 20295 2 2  55 ARG HG3  H  16.738   7.545   3.401 1.00 . B B . 618 ARG HG3  1 1 
       10 20296 2 2  55 ARG HH11 H  18.564   9.395   2.722 1.00 . B B . 618 ARG HH11 1 1 
       10 20297 2 2  55 ARG HH12 H  19.532  10.097   3.982 1.00 . B B . 618 ARG HH12 1 1 
       10 20298 2 2  55 ARG HH21 H  20.936   7.052   5.012 1.00 . B B . 618 ARG HH21 1 1 
       10 20299 2 2  55 ARG HH22 H  20.874   8.762   5.291 1.00 . B B . 618 ARG HH22 1 1 
       10 20300 2 2  55 ARG N    N  15.128   3.802   4.018 1.00 . B B . 618 ARG N    1 1 
       10 20301 2 2  55 ARG NE   N  19.296   7.009   3.114 1.00 . B B . 618 ARG NE   1 1 
       10 20302 2 2  55 ARG NH1  N  19.228   9.288   3.472 1.00 . B B . 618 ARG NH1  1 1 
       10 20303 2 2  55 ARG NH2  N  20.576   7.956   4.773 1.00 . B B . 618 ARG NH2  1 1 
       10 20304 2 2  55 ARG O    O  13.615   5.171   2.144 1.00 . B B . 618 ARG O    1 1 
       10 20305 2 2  56 ILE C    C  13.375   9.137   2.069 1.00 . B B . 619 ILE C    1 1 
       10 20306 2 2  56 ILE CA   C  12.849   7.807   2.583 1.00 . B B . 619 ILE CA   1 1 
       10 20307 2 2  56 ILE CB   C  11.626   8.030   3.497 1.00 . B B . 619 ILE CB   1 1 
       10 20308 2 2  56 ILE CD1  C   9.822   6.773   4.771 1.00 . B B . 619 ILE CD1  1 1 
       10 20309 2 2  56 ILE CG1  C  10.940   6.694   3.758 1.00 . B B . 619 ILE CG1  1 1 
       10 20310 2 2  56 ILE CG2  C  10.651   9.022   2.871 1.00 . B B . 619 ILE CG2  1 1 
       10 20311 2 2  56 ILE H    H  14.422   7.561   3.968 1.00 . B B . 619 ILE H    1 1 
       10 20312 2 2  56 ILE HA   H  12.540   7.206   1.741 1.00 . B B . 619 ILE HA   1 1 
       10 20313 2 2  56 ILE HB   H  11.971   8.438   4.438 1.00 . B B . 619 ILE HB   1 1 
       10 20314 2 2  56 ILE HD11 H   9.082   7.485   4.437 1.00 . B B . 619 ILE HD11 1 1 
       10 20315 2 2  56 ILE HD12 H  10.221   7.087   5.724 1.00 . B B . 619 ILE HD12 1 1 
       10 20316 2 2  56 ILE HD13 H   9.363   5.801   4.876 1.00 . B B . 619 ILE HD13 1 1 
       10 20317 2 2  56 ILE HG12 H  10.521   6.331   2.832 1.00 . B B . 619 ILE HG12 1 1 
       10 20318 2 2  56 ILE HG13 H  11.674   5.984   4.116 1.00 . B B . 619 ILE HG13 1 1 
       10 20319 2 2  56 ILE HG21 H   9.807   9.161   3.530 1.00 . B B . 619 ILE HG21 1 1 
       10 20320 2 2  56 ILE HG22 H  10.305   8.637   1.921 1.00 . B B . 619 ILE HG22 1 1 
       10 20321 2 2  56 ILE HG23 H  11.148   9.967   2.716 1.00 . B B . 619 ILE HG23 1 1 
       10 20322 2 2  56 ILE N    N  13.905   7.089   3.278 1.00 . B B . 619 ILE N    1 1 
       10 20323 2 2  56 ILE O    O  13.800   9.998   2.843 1.00 . B B . 619 ILE O    1 1 
       10 20324 2 2  57 GLU C    C  12.870  11.293  -0.572 1.00 . B B . 620 GLU C    1 1 
       10 20325 2 2  57 GLU CA   C  13.937  10.447   0.111 1.00 . B B . 620 GLU CA   1 1 
       10 20326 2 2  57 GLU CB   C  14.971   9.977  -0.903 1.00 . B B . 620 GLU CB   1 1 
       10 20327 2 2  57 GLU CD   C  17.148   9.974   0.377 1.00 . B B . 620 GLU CD   1 1 
       10 20328 2 2  57 GLU CG   C  16.067   9.142  -0.280 1.00 . B B . 620 GLU CG   1 1 
       10 20329 2 2  57 GLU H    H  12.889   8.618   0.206 1.00 . B B . 620 GLU H    1 1 
       10 20330 2 2  57 GLU HA   H  14.434  11.031   0.867 1.00 . B B . 620 GLU HA   1 1 
       10 20331 2 2  57 GLU HB2  H  14.480   9.380  -1.653 1.00 . B B . 620 GLU HB2  1 1 
       10 20332 2 2  57 GLU HB3  H  15.421  10.837  -1.372 1.00 . B B . 620 GLU HB3  1 1 
       10 20333 2 2  57 GLU HG2  H  15.615   8.515   0.474 1.00 . B B . 620 GLU HG2  1 1 
       10 20334 2 2  57 GLU HG3  H  16.512   8.524  -1.045 1.00 . B B . 620 GLU HG3  1 1 
       10 20335 2 2  57 GLU N    N  13.342   9.294   0.759 1.00 . B B . 620 GLU N    1 1 
       10 20336 2 2  57 GLU O    O  11.942  10.761  -1.183 1.00 . B B . 620 GLU O    1 1 
       10 20337 2 2  57 GLU OE1  O  17.987  10.541  -0.351 1.00 . B B . 620 GLU OE1  1 1 
       10 20338 2 2  57 GLU OE2  O  17.176  10.059   1.622 1.00 . B B . 620 GLU OE2  1 1 
       10 20339 2 2  58 ASP C    C  12.410  13.833  -2.510 1.00 . B B . 621 ASP C    1 1 
       10 20340 2 2  58 ASP CA   C  12.035  13.514  -1.073 1.00 . B B . 621 ASP CA   1 1 
       10 20341 2 2  58 ASP CB   C  11.914  14.799  -0.252 1.00 . B B . 621 ASP CB   1 1 
       10 20342 2 2  58 ASP CG   C  11.171  15.907  -0.974 1.00 . B B . 621 ASP CG   1 1 
       10 20343 2 2  58 ASP H    H  13.756  12.971   0.036 1.00 . B B . 621 ASP H    1 1 
       10 20344 2 2  58 ASP HA   H  11.077  13.016  -1.074 1.00 . B B . 621 ASP HA   1 1 
       10 20345 2 2  58 ASP HB2  H  11.375  14.576   0.649 1.00 . B B . 621 ASP HB2  1 1 
       10 20346 2 2  58 ASP HB3  H  12.902  15.156   0.001 1.00 . B B . 621 ASP HB3  1 1 
       10 20347 2 2  58 ASP N    N  12.997  12.603  -0.464 1.00 . B B . 621 ASP N    1 1 
       10 20348 2 2  58 ASP O    O  13.587  13.951  -2.853 1.00 . B B . 621 ASP O    1 1 
       10 20349 2 2  58 ASP OD1  O   9.941  15.785  -1.161 1.00 . B B . 621 ASP OD1  1 1 
       10 20350 2 2  58 ASP OD2  O  11.813  16.908  -1.353 1.00 . B B . 621 ASP OD2  1 1 
       10 20351 2 2  59 SER C    C  10.920  15.567  -5.113 1.00 . B B . 622 SER C    1 1 
       10 20352 2 2  59 SER CA   C  11.575  14.235  -4.755 1.00 . B B . 622 SER CA   1 1 
       10 20353 2 2  59 SER CB   C  10.958  13.101  -5.580 1.00 . B B . 622 SER CB   1 1 
       10 20354 2 2  59 SER H    H  10.485  13.882  -2.982 1.00 . B B . 622 SER H    1 1 
       10 20355 2 2  59 SER HA   H  12.634  14.293  -4.958 1.00 . B B . 622 SER HA   1 1 
       10 20356 2 2  59 SER HB2  H  11.361  12.157  -5.248 1.00 . B B . 622 SER HB2  1 1 
       10 20357 2 2  59 SER HB3  H   9.888  13.101  -5.437 1.00 . B B . 622 SER HB3  1 1 
       10 20358 2 2  59 SER HG   H  11.243  12.379  -7.390 1.00 . B B . 622 SER HG   1 1 
       10 20359 2 2  59 SER N    N  11.394  13.961  -3.339 1.00 . B B . 622 SER N    1 1 
       10 20360 2 2  59 SER O    O   9.876  15.919  -4.561 1.00 . B B . 622 SER O    1 1 
       10 20361 2 2  59 SER OG   O  11.232  13.256  -6.963 1.00 . B B . 622 SER OG   1 1 
       10 20362 2 2  60 HIS C    C   9.772  17.450  -7.298 1.00 . B B . 623 HIS C    1 1 
       10 20363 2 2  60 HIS CA   C  11.022  17.611  -6.445 1.00 . B B . 623 HIS CA   1 1 
       10 20364 2 2  60 HIS CB   C  12.093  18.403  -7.206 1.00 . B B . 623 HIS CB   1 1 
       10 20365 2 2  60 HIS CD2  C  11.455  20.874  -6.746 1.00 . B B . 623 HIS CD2  1 1 
       10 20366 2 2  60 HIS CE1  C  11.066  21.497  -8.810 1.00 . B B . 623 HIS CE1  1 1 
       10 20367 2 2  60 HIS CG   C  11.677  19.803  -7.542 1.00 . B B . 623 HIS CG   1 1 
       10 20368 2 2  60 HIS H    H  12.357  15.962  -6.448 1.00 . B B . 623 HIS H    1 1 
       10 20369 2 2  60 HIS HA   H  10.750  18.154  -5.555 1.00 . B B . 623 HIS HA   1 1 
       10 20370 2 2  60 HIS HB2  H  12.984  18.459  -6.601 1.00 . B B . 623 HIS HB2  1 1 
       10 20371 2 2  60 HIS HB3  H  12.320  17.893  -8.129 1.00 . B B . 623 HIS HB3  1 1 
       10 20372 2 2  60 HIS HD1  H  11.510  19.683  -9.644 1.00 . B B . 623 HIS HD1  1 1 
       10 20373 2 2  60 HIS HD2  H  11.558  20.905  -5.670 1.00 . B B . 623 HIS HD2  1 1 
       10 20374 2 2  60 HIS HE1  H  10.808  22.094  -9.672 1.00 . B B . 623 HIS HE1  1 1 
       10 20375 2 2  60 HIS HE2  H  10.971  22.848  -7.274 1.00 . B B . 623 HIS HE2  1 1 
       10 20376 2 2  60 HIS N    N  11.536  16.304  -6.033 1.00 . B B . 623 HIS N    1 1 
       10 20377 2 2  60 HIS ND1  N  11.426  20.229  -8.830 1.00 . B B . 623 HIS ND1  1 1 
       10 20378 2 2  60 HIS NE2  N  11.076  21.912  -7.558 1.00 . B B . 623 HIS NE2  1 1 
       10 20379 2 2  60 HIS O    O   9.026  18.405  -7.511 1.00 . B B . 623 HIS O    1 1 
       10 20380 2 2  61 SER C    C   7.155  16.095  -7.492 1.00 . B B . 624 SER C    1 1 
       10 20381 2 2  61 SER CA   C   8.323  15.915  -8.468 1.00 . B B . 624 SER CA   1 1 
       10 20382 2 2  61 SER CB   C   8.396  14.486  -8.999 1.00 . B B . 624 SER CB   1 1 
       10 20383 2 2  61 SER H    H  10.247  15.554  -7.694 1.00 . B B . 624 SER H    1 1 
       10 20384 2 2  61 SER HA   H   8.200  16.598  -9.295 1.00 . B B . 624 SER HA   1 1 
       10 20385 2 2  61 SER HB2  H   8.499  13.801  -8.172 1.00 . B B . 624 SER HB2  1 1 
       10 20386 2 2  61 SER HB3  H   7.491  14.259  -9.542 1.00 . B B . 624 SER HB3  1 1 
       10 20387 2 2  61 SER HG   H  10.213  14.926  -9.605 1.00 . B B . 624 SER HG   1 1 
       10 20388 2 2  61 SER N    N   9.557  16.243  -7.791 1.00 . B B . 624 SER N    1 1 
       10 20389 2 2  61 SER O    O   7.266  15.753  -6.310 1.00 . B B . 624 SER O    1 1 
       10 20390 2 2  61 SER OG   O   9.507  14.319  -9.868 1.00 . B B . 624 SER OG   1 1 
       10 20391 2 2  62 PRO C    C   4.324  15.879  -6.330 1.00 . B B . 625 PRO C    1 1 
       10 20392 2 2  62 PRO CA   C   4.902  17.038  -7.126 1.00 . B B . 625 PRO CA   1 1 
       10 20393 2 2  62 PRO CB   C   3.859  17.582  -8.092 1.00 . B B . 625 PRO CB   1 1 
       10 20394 2 2  62 PRO CD   C   5.824  16.999  -9.384 1.00 . B B . 625 PRO CD   1 1 
       10 20395 2 2  62 PRO CG   C   4.548  17.798  -9.399 1.00 . B B . 625 PRO CG   1 1 
       10 20396 2 2  62 PRO HA   H   5.163  17.808  -6.436 1.00 . B B . 625 PRO HA   1 1 
       10 20397 2 2  62 PRO HB2  H   3.062  16.871  -8.181 1.00 . B B . 625 PRO HB2  1 1 
       10 20398 2 2  62 PRO HB3  H   3.473  18.511  -7.701 1.00 . B B . 625 PRO HB3  1 1 
       10 20399 2 2  62 PRO HD2  H   5.717  16.100  -9.969 1.00 . B B . 625 PRO HD2  1 1 
       10 20400 2 2  62 PRO HD3  H   6.638  17.598  -9.767 1.00 . B B . 625 PRO HD3  1 1 
       10 20401 2 2  62 PRO HG2  H   3.913  17.460 -10.203 1.00 . B B . 625 PRO HG2  1 1 
       10 20402 2 2  62 PRO HG3  H   4.770  18.848  -9.521 1.00 . B B . 625 PRO HG3  1 1 
       10 20403 2 2  62 PRO N    N   6.043  16.670  -7.971 1.00 . B B . 625 PRO N    1 1 
       10 20404 2 2  62 PRO O    O   3.732  14.954  -6.890 1.00 . B B . 625 PRO O    1 1 
       10 20405 2 2  63 GLY C    C   4.605  13.604  -4.313 1.00 . B B . 626 GLY C    1 1 
       10 20406 2 2  63 GLY CA   C   3.953  14.952  -4.124 1.00 . B B . 626 GLY CA   1 1 
       10 20407 2 2  63 GLY H    H   4.986  16.718  -4.638 1.00 . B B . 626 GLY H    1 1 
       10 20408 2 2  63 GLY HA2  H   4.100  15.272  -3.104 1.00 . B B . 626 GLY HA2  1 1 
       10 20409 2 2  63 GLY HA3  H   2.894  14.855  -4.311 1.00 . B B . 626 GLY HA3  1 1 
       10 20410 2 2  63 GLY N    N   4.491  15.958  -5.012 1.00 . B B . 626 GLY N    1 1 
       10 20411 2 2  63 GLY O    O   3.952  12.576  -4.185 1.00 . B B . 626 GLY O    1 1 
       10 20412 2 2  64 VAL C    C   7.658  12.110  -3.802 1.00 . B B . 627 VAL C    1 1 
       10 20413 2 2  64 VAL CA   C   6.605  12.364  -4.868 1.00 . B B . 627 VAL CA   1 1 
       10 20414 2 2  64 VAL CB   C   7.283  12.370  -6.254 1.00 . B B . 627 VAL CB   1 1 
       10 20415 2 2  64 VAL CG1  C   7.974  11.045  -6.531 1.00 . B B . 627 VAL CG1  1 1 
       10 20416 2 2  64 VAL CG2  C   6.266  12.673  -7.335 1.00 . B B . 627 VAL CG2  1 1 
       10 20417 2 2  64 VAL H    H   6.376  14.456  -4.676 1.00 . B B . 627 VAL H    1 1 
       10 20418 2 2  64 VAL HA   H   5.886  11.557  -4.846 1.00 . B B . 627 VAL HA   1 1 
       10 20419 2 2  64 VAL HB   H   8.030  13.150  -6.265 1.00 . B B . 627 VAL HB   1 1 
       10 20420 2 2  64 VAL HG11 H   8.735  10.873  -5.784 1.00 . B B . 627 VAL HG11 1 1 
       10 20421 2 2  64 VAL HG12 H   8.432  11.077  -7.509 1.00 . B B . 627 VAL HG12 1 1 
       10 20422 2 2  64 VAL HG13 H   7.250  10.245  -6.500 1.00 . B B . 627 VAL HG13 1 1 
       10 20423 2 2  64 VAL HG21 H   5.451  11.969  -7.266 1.00 . B B . 627 VAL HG21 1 1 
       10 20424 2 2  64 VAL HG22 H   6.733  12.588  -8.305 1.00 . B B . 627 VAL HG22 1 1 
       10 20425 2 2  64 VAL HG23 H   5.888  13.676  -7.203 1.00 . B B . 627 VAL HG23 1 1 
       10 20426 2 2  64 VAL N    N   5.894  13.603  -4.617 1.00 . B B . 627 VAL N    1 1 
       10 20427 2 2  64 VAL O    O   8.405  13.012  -3.416 1.00 . B B . 627 VAL O    1 1 
       10 20428 2 2  65 ALA C    C   9.244   9.097  -2.818 1.00 . B B . 628 ALA C    1 1 
       10 20429 2 2  65 ALA CA   C   8.729  10.455  -2.400 1.00 . B B . 628 ALA CA   1 1 
       10 20430 2 2  65 ALA CB   C   8.208  10.402  -0.971 1.00 . B B . 628 ALA CB   1 1 
       10 20431 2 2  65 ALA H    H   7.012  10.233  -3.604 1.00 . B B . 628 ALA H    1 1 
       10 20432 2 2  65 ALA HA   H   9.542  11.167  -2.445 1.00 . B B . 628 ALA HA   1 1 
       10 20433 2 2  65 ALA HB1  H   7.431   9.655  -0.900 1.00 . B B . 628 ALA HB1  1 1 
       10 20434 2 2  65 ALA HB2  H   7.808  11.366  -0.698 1.00 . B B . 628 ALA HB2  1 1 
       10 20435 2 2  65 ALA HB3  H   9.018  10.143  -0.303 1.00 . B B . 628 ALA HB3  1 1 
       10 20436 2 2  65 ALA N    N   7.698  10.883  -3.321 1.00 . B B . 628 ALA N    1 1 
       10 20437 2 2  65 ALA O    O   8.467   8.196  -3.138 1.00 . B B . 628 ALA O    1 1 
       10 20438 2 2  66 VAL C    C  11.484   6.936  -1.897 1.00 . B B . 629 VAL C    1 1 
       10 20439 2 2  66 VAL CA   C  11.159   7.693  -3.165 1.00 . B B . 629 VAL CA   1 1 
       10 20440 2 2  66 VAL CB   C  12.411   7.857  -4.061 1.00 . B B . 629 VAL CB   1 1 
       10 20441 2 2  66 VAL CG1  C  13.013   9.236  -3.883 1.00 . B B . 629 VAL CG1  1 1 
       10 20442 2 2  66 VAL CG2  C  13.448   6.773  -3.787 1.00 . B B . 629 VAL CG2  1 1 
       10 20443 2 2  66 VAL H    H  11.118   9.720  -2.587 1.00 . B B . 629 VAL H    1 1 
       10 20444 2 2  66 VAL HA   H  10.427   7.122  -3.715 1.00 . B B . 629 VAL HA   1 1 
       10 20445 2 2  66 VAL HB   H  12.098   7.763  -5.090 1.00 . B B . 629 VAL HB   1 1 
       10 20446 2 2  66 VAL HG11 H  13.150   9.432  -2.833 1.00 . B B . 629 VAL HG11 1 1 
       10 20447 2 2  66 VAL HG12 H  12.340   9.973  -4.301 1.00 . B B . 629 VAL HG12 1 1 
       10 20448 2 2  66 VAL HG13 H  13.965   9.285  -4.389 1.00 . B B . 629 VAL HG13 1 1 
       10 20449 2 2  66 VAL HG21 H  13.010   5.800  -3.971 1.00 . B B . 629 VAL HG21 1 1 
       10 20450 2 2  66 VAL HG22 H  13.771   6.833  -2.756 1.00 . B B . 629 VAL HG22 1 1 
       10 20451 2 2  66 VAL HG23 H  14.296   6.913  -4.437 1.00 . B B . 629 VAL HG23 1 1 
       10 20452 2 2  66 VAL N    N  10.549   8.958  -2.835 1.00 . B B . 629 VAL N    1 1 
       10 20453 2 2  66 VAL O    O  12.269   7.388  -1.055 1.00 . B B . 629 VAL O    1 1 
       10 20454 2 2  67 ILE C    C  12.054   3.896  -0.931 1.00 . B B . 630 ILE C    1 1 
       10 20455 2 2  67 ILE CA   C  11.029   4.968  -0.597 1.00 . B B . 630 ILE CA   1 1 
       10 20456 2 2  67 ILE CB   C   9.713   4.302  -0.162 1.00 . B B . 630 ILE CB   1 1 
       10 20457 2 2  67 ILE CD1  C   8.672   6.439   0.738 1.00 . B B . 630 ILE CD1  1 1 
       10 20458 2 2  67 ILE CG1  C   8.548   5.289  -0.230 1.00 . B B . 630 ILE CG1  1 1 
       10 20459 2 2  67 ILE CG2  C   9.852   3.764   1.246 1.00 . B B . 630 ILE CG2  1 1 
       10 20460 2 2  67 ILE H    H  10.200   5.521  -2.440 1.00 . B B . 630 ILE H    1 1 
       10 20461 2 2  67 ILE HA   H  11.392   5.578   0.214 1.00 . B B . 630 ILE HA   1 1 
       10 20462 2 2  67 ILE HB   H   9.515   3.476  -0.821 1.00 . B B . 630 ILE HB   1 1 
       10 20463 2 2  67 ILE HD11 H   8.720   6.052   1.745 1.00 . B B . 630 ILE HD11 1 1 
       10 20464 2 2  67 ILE HD12 H   7.816   7.086   0.638 1.00 . B B . 630 ILE HD12 1 1 
       10 20465 2 2  67 ILE HD13 H   9.573   6.991   0.519 1.00 . B B . 630 ILE HD13 1 1 
       10 20466 2 2  67 ILE HG12 H   8.489   5.700  -1.227 1.00 . B B . 630 ILE HG12 1 1 
       10 20467 2 2  67 ILE HG13 H   7.635   4.765  -0.007 1.00 . B B . 630 ILE HG13 1 1 
       10 20468 2 2  67 ILE HG21 H  10.656   3.044   1.278 1.00 . B B . 630 ILE HG21 1 1 
       10 20469 2 2  67 ILE HG22 H   8.929   3.290   1.543 1.00 . B B . 630 ILE HG22 1 1 
       10 20470 2 2  67 ILE HG23 H  10.072   4.578   1.920 1.00 . B B . 630 ILE HG23 1 1 
       10 20471 2 2  67 ILE N    N  10.834   5.805  -1.747 1.00 . B B . 630 ILE N    1 1 
       10 20472 2 2  67 ILE O    O  11.852   3.103  -1.851 1.00 . B B . 630 ILE O    1 1 
       10 20473 2 2  68 GLN C    C  13.989   1.710   0.451 1.00 . B B . 631 GLN C    1 1 
       10 20474 2 2  68 GLN CA   C  14.211   2.922  -0.439 1.00 . B B . 631 GLN CA   1 1 
       10 20475 2 2  68 GLN CB   C  15.585   3.533  -0.169 1.00 . B B . 631 GLN CB   1 1 
       10 20476 2 2  68 GLN CD   C  18.079   3.178  -0.091 1.00 . B B . 631 GLN CD   1 1 
       10 20477 2 2  68 GLN CG   C  16.731   2.567  -0.404 1.00 . B B . 631 GLN CG   1 1 
       10 20478 2 2  68 GLN H    H  13.277   4.571   0.494 1.00 . B B . 631 GLN H    1 1 
       10 20479 2 2  68 GLN HA   H  14.158   2.610  -1.471 1.00 . B B . 631 GLN HA   1 1 
       10 20480 2 2  68 GLN HB2  H  15.721   4.386  -0.818 1.00 . B B . 631 GLN HB2  1 1 
       10 20481 2 2  68 GLN HB3  H  15.623   3.862   0.859 1.00 . B B . 631 GLN HB3  1 1 
       10 20482 2 2  68 GLN HE21 H  17.943   2.570   1.789 1.00 . B B . 631 GLN HE21 1 1 
       10 20483 2 2  68 GLN HE22 H  19.383   3.433   1.384 1.00 . B B . 631 GLN HE22 1 1 
       10 20484 2 2  68 GLN HG2  H  16.591   1.701   0.226 1.00 . B B . 631 GLN HG2  1 1 
       10 20485 2 2  68 GLN HG3  H  16.722   2.261  -1.440 1.00 . B B . 631 GLN HG3  1 1 
       10 20486 2 2  68 GLN N    N  13.162   3.898  -0.215 1.00 . B B . 631 GLN N    1 1 
       10 20487 2 2  68 GLN NE2  N  18.509   3.048   1.152 1.00 . B B . 631 GLN NE2  1 1 
       10 20488 2 2  68 GLN O    O  14.120   1.795   1.674 1.00 . B B . 631 GLN O    1 1 
       10 20489 2 2  68 GLN OE1  O  18.726   3.762  -0.956 1.00 . B B . 631 GLN OE1  1 1 
       10 20490 2 2  69 PHE C    C  14.471  -1.629   0.464 1.00 . B B . 632 PHE C    1 1 
       10 20491 2 2  69 PHE CA   C  13.342  -0.628   0.562 1.00 . B B . 632 PHE CA   1 1 
       10 20492 2 2  69 PHE CB   C  12.087  -1.289   0.005 1.00 . B B . 632 PHE CB   1 1 
       10 20493 2 2  69 PHE CD1  C  10.062  -0.416   1.173 1.00 . B B . 632 PHE CD1  1 1 
       10 20494 2 2  69 PHE CD2  C  10.474   0.300  -1.058 1.00 . B B . 632 PHE CD2  1 1 
       10 20495 2 2  69 PHE CE1  C   8.912   0.338   1.203 1.00 . B B . 632 PHE CE1  1 1 
       10 20496 2 2  69 PHE CE2  C   9.319   1.052  -1.038 1.00 . B B . 632 PHE CE2  1 1 
       10 20497 2 2  69 PHE CG   C  10.855  -0.443   0.045 1.00 . B B . 632 PHE CG   1 1 
       10 20498 2 2  69 PHE CZ   C   8.536   1.071   0.095 1.00 . B B . 632 PHE CZ   1 1 
       10 20499 2 2  69 PHE H    H  13.613   0.588  -1.151 1.00 . B B . 632 PHE H    1 1 
       10 20500 2 2  69 PHE HA   H  13.183  -0.378   1.597 1.00 . B B . 632 PHE HA   1 1 
       10 20501 2 2  69 PHE HB2  H  12.262  -1.560  -1.024 1.00 . B B . 632 PHE HB2  1 1 
       10 20502 2 2  69 PHE HB3  H  11.892  -2.184   0.574 1.00 . B B . 632 PHE HB3  1 1 
       10 20503 2 2  69 PHE HD1  H  10.354  -0.988   2.041 1.00 . B B . 632 PHE HD1  1 1 
       10 20504 2 2  69 PHE HD2  H  11.090   0.284  -1.944 1.00 . B B . 632 PHE HD2  1 1 
       10 20505 2 2  69 PHE HE1  H   8.299   0.352   2.093 1.00 . B B . 632 PHE HE1  1 1 
       10 20506 2 2  69 PHE HE2  H   9.032   1.628  -1.905 1.00 . B B . 632 PHE HE2  1 1 
       10 20507 2 2  69 PHE HZ   H   7.629   1.659   0.116 1.00 . B B . 632 PHE HZ   1 1 
       10 20508 2 2  69 PHE N    N  13.651   0.593  -0.167 1.00 . B B . 632 PHE N    1 1 
       10 20509 2 2  69 PHE O    O  15.149  -1.705  -0.551 1.00 . B B . 632 PHE O    1 1 
       10 20510 2 2  70 ALA C    C  14.734  -4.803   1.348 1.00 . B B . 633 ALA C    1 1 
       10 20511 2 2  70 ALA CA   C  15.552  -3.529   1.501 1.00 . B B . 633 ALA CA   1 1 
       10 20512 2 2  70 ALA CB   C  16.376  -3.568   2.775 1.00 . B B . 633 ALA CB   1 1 
       10 20513 2 2  70 ALA H    H  14.174  -2.180   2.354 1.00 . B B . 633 ALA H    1 1 
       10 20514 2 2  70 ALA HA   H  16.219  -3.424   0.658 1.00 . B B . 633 ALA HA   1 1 
       10 20515 2 2  70 ALA HB1  H  17.006  -2.694   2.820 1.00 . B B . 633 ALA HB1  1 1 
       10 20516 2 2  70 ALA HB2  H  16.987  -4.457   2.781 1.00 . B B . 633 ALA HB2  1 1 
       10 20517 2 2  70 ALA HB3  H  15.715  -3.578   3.629 1.00 . B B . 633 ALA HB3  1 1 
       10 20518 2 2  70 ALA N    N  14.657  -2.391   1.522 1.00 . B B . 633 ALA N    1 1 
       10 20519 2 2  70 ALA O    O  14.175  -5.317   2.317 1.00 . B B . 633 ALA O    1 1 
       10 20520 2 2  71 VAL C    C  14.535  -7.750   0.130 1.00 . B B . 634 VAL C    1 1 
       10 20521 2 2  71 VAL CA   C  13.821  -6.443  -0.196 1.00 . B B . 634 VAL CA   1 1 
       10 20522 2 2  71 VAL CB   C  13.422  -6.440  -1.687 1.00 . B B . 634 VAL CB   1 1 
       10 20523 2 2  71 VAL CG1  C  12.488  -7.597  -1.999 1.00 . B B . 634 VAL CG1  1 1 
       10 20524 2 2  71 VAL CG2  C  12.780  -5.113  -2.067 1.00 . B B . 634 VAL CG2  1 1 
       10 20525 2 2  71 VAL H    H  15.179  -4.871  -0.597 1.00 . B B . 634 VAL H    1 1 
       10 20526 2 2  71 VAL HA   H  12.921  -6.377   0.397 1.00 . B B . 634 VAL HA   1 1 
       10 20527 2 2  71 VAL HB   H  14.317  -6.562  -2.277 1.00 . B B . 634 VAL HB   1 1 
       10 20528 2 2  71 VAL HG11 H  12.231  -7.577  -3.048 1.00 . B B . 634 VAL HG11 1 1 
       10 20529 2 2  71 VAL HG12 H  11.589  -7.504  -1.407 1.00 . B B . 634 VAL HG12 1 1 
       10 20530 2 2  71 VAL HG13 H  12.979  -8.530  -1.767 1.00 . B B . 634 VAL HG13 1 1 
       10 20531 2 2  71 VAL HG21 H  13.482  -4.311  -1.895 1.00 . B B . 634 VAL HG21 1 1 
       10 20532 2 2  71 VAL HG22 H  11.898  -4.955  -1.466 1.00 . B B . 634 VAL HG22 1 1 
       10 20533 2 2  71 VAL HG23 H  12.505  -5.133  -3.112 1.00 . B B . 634 VAL HG23 1 1 
       10 20534 2 2  71 VAL N    N  14.656  -5.294   0.123 1.00 . B B . 634 VAL N    1 1 
       10 20535 2 2  71 VAL O    O  15.667  -7.981  -0.311 1.00 . B B . 634 VAL O    1 1 
       10 20536 2 2  72 GLY C    C  15.416  -9.833   2.375 1.00 . B B . 635 GLY C    1 1 
       10 20537 2 2  72 GLY CA   C  14.415  -9.892   1.243 1.00 . B B . 635 GLY CA   1 1 
       10 20538 2 2  72 GLY H    H  13.009  -8.317   1.286 1.00 . B B . 635 GLY H    1 1 
       10 20539 2 2  72 GLY HA2  H  13.604 -10.545   1.526 1.00 . B B . 635 GLY HA2  1 1 
       10 20540 2 2  72 GLY HA3  H  14.900 -10.297   0.368 1.00 . B B . 635 GLY HA3  1 1 
       10 20541 2 2  72 GLY N    N  13.874  -8.591   0.914 1.00 . B B . 635 GLY N    1 1 
       10 20542 2 2  72 GLY O    O  15.761  -8.750   2.854 1.00 . B B . 635 GLY O    1 1 
       10 20543 2 2  73 GLU C    C  18.262 -10.677   3.329 1.00 . B B . 636 GLU C    1 1 
       10 20544 2 2  73 GLU CA   C  16.888 -11.074   3.857 1.00 . B B . 636 GLU CA   1 1 
       10 20545 2 2  73 GLU CB   C  16.933 -12.478   4.448 1.00 . B B . 636 GLU CB   1 1 
       10 20546 2 2  73 GLU CD   C  15.741 -14.253   5.787 1.00 . B B . 636 GLU CD   1 1 
       10 20547 2 2  73 GLU CG   C  15.663 -12.868   5.185 1.00 . B B . 636 GLU CG   1 1 
       10 20548 2 2  73 GLU H    H  15.556 -11.827   2.401 1.00 . B B . 636 GLU H    1 1 
       10 20549 2 2  73 GLU HA   H  16.603 -10.381   4.631 1.00 . B B . 636 GLU HA   1 1 
       10 20550 2 2  73 GLU HB2  H  17.091 -13.180   3.647 1.00 . B B . 636 GLU HB2  1 1 
       10 20551 2 2  73 GLU HB3  H  17.759 -12.540   5.137 1.00 . B B . 636 GLU HB3  1 1 
       10 20552 2 2  73 GLU HG2  H  15.491 -12.157   5.979 1.00 . B B . 636 GLU HG2  1 1 
       10 20553 2 2  73 GLU HG3  H  14.836 -12.838   4.491 1.00 . B B . 636 GLU HG3  1 1 
       10 20554 2 2  73 GLU N    N  15.891 -10.996   2.802 1.00 . B B . 636 GLU N    1 1 
       10 20555 2 2  73 GLU O    O  19.199 -10.465   4.097 1.00 . B B . 636 GLU O    1 1 
       10 20556 2 2  73 GLU OE1  O  15.492 -15.235   5.062 1.00 . B B . 636 GLU OE1  1 1 
       10 20557 2 2  73 GLU OE2  O  16.049 -14.371   6.990 1.00 . B B . 636 GLU OE2  1 1 
       10 20558 2 2  74 HIS C    C  19.627  -8.586   1.404 1.00 . B B . 637 HIS C    1 1 
       10 20559 2 2  74 HIS CA   C  19.600 -10.109   1.382 1.00 . B B . 637 HIS CA   1 1 
       10 20560 2 2  74 HIS CB   C  19.705 -10.623  -0.058 1.00 . B B . 637 HIS CB   1 1 
       10 20561 2 2  74 HIS CD2  C  22.283 -10.688  -0.343 1.00 . B B . 637 HIS CD2  1 1 
       10 20562 2 2  74 HIS CE1  C  22.422  -9.608  -2.243 1.00 . B B . 637 HIS CE1  1 1 
       10 20563 2 2  74 HIS CG   C  21.025 -10.350  -0.713 1.00 . B B . 637 HIS CG   1 1 
       10 20564 2 2  74 HIS H    H  17.618 -10.850   1.444 1.00 . B B . 637 HIS H    1 1 
       10 20565 2 2  74 HIS HA   H  20.436 -10.484   1.956 1.00 . B B . 637 HIS HA   1 1 
       10 20566 2 2  74 HIS HB2  H  19.551 -11.690  -0.062 1.00 . B B . 637 HIS HB2  1 1 
       10 20567 2 2  74 HIS HB3  H  18.937 -10.153  -0.653 1.00 . B B . 637 HIS HB3  1 1 
       10 20568 2 2  74 HIS HD1  H  20.410  -9.298  -2.435 1.00 . B B . 637 HIS HD1  1 1 
       10 20569 2 2  74 HIS HD2  H  22.565 -11.228   0.549 1.00 . B B . 637 HIS HD2  1 1 
       10 20570 2 2  74 HIS HE1  H  22.818  -9.138  -3.130 1.00 . B B . 637 HIS HE1  1 1 
       10 20571 2 2  74 HIS HE2  H  24.089 -10.422  -1.378 1.00 . B B . 637 HIS HE2  1 1 
       10 20572 2 2  74 HIS N    N  18.375 -10.584   2.009 1.00 . B B . 637 HIS N    1 1 
       10 20573 2 2  74 HIS ND1  N  21.150  -9.673  -1.907 1.00 . B B . 637 HIS ND1  1 1 
       10 20574 2 2  74 HIS NE2  N  23.131 -10.217  -1.312 1.00 . B B . 637 HIS NE2  1 1 
       10 20575 2 2  74 HIS O    O  20.659  -7.955   1.173 1.00 . B B . 637 HIS O    1 1 
       10 20576 2 2  75 ARG C    C  18.624  -5.832   0.571 1.00 . B B . 638 ARG C    1 1 
       10 20577 2 2  75 ARG CA   C  18.268  -6.584   1.848 1.00 . B B . 638 ARG CA   1 1 
       10 20578 2 2  75 ARG CB   C  19.090  -6.054   3.025 1.00 . B B . 638 ARG CB   1 1 
       10 20579 2 2  75 ARG CD   C  19.577  -6.117   5.473 1.00 . B B . 638 ARG CD   1 1 
       10 20580 2 2  75 ARG CG   C  18.754  -6.712   4.349 1.00 . B B . 638 ARG CG   1 1 
       10 20581 2 2  75 ARG CZ   C  21.847  -5.166   5.621 1.00 . B B . 638 ARG CZ   1 1 
       10 20582 2 2  75 ARG H    H  17.676  -8.606   1.827 1.00 . B B . 638 ARG H    1 1 
       10 20583 2 2  75 ARG HA   H  17.223  -6.418   2.058 1.00 . B B . 638 ARG HA   1 1 
       10 20584 2 2  75 ARG HB2  H  20.137  -6.224   2.827 1.00 . B B . 638 ARG HB2  1 1 
       10 20585 2 2  75 ARG HB3  H  18.920  -4.993   3.121 1.00 . B B . 638 ARG HB3  1 1 
       10 20586 2 2  75 ARG HD2  H  19.226  -5.115   5.671 1.00 . B B . 638 ARG HD2  1 1 
       10 20587 2 2  75 ARG HD3  H  19.447  -6.724   6.352 1.00 . B B . 638 ARG HD3  1 1 
       10 20588 2 2  75 ARG HE   H  21.334  -6.740   4.499 1.00 . B B . 638 ARG HE   1 1 
       10 20589 2 2  75 ARG HG2  H  17.706  -6.560   4.562 1.00 . B B . 638 ARG HG2  1 1 
       10 20590 2 2  75 ARG HG3  H  18.961  -7.769   4.280 1.00 . B B . 638 ARG HG3  1 1 
       10 20591 2 2  75 ARG HH11 H  20.482  -4.266   6.823 1.00 . B B . 638 ARG HH11 1 1 
       10 20592 2 2  75 ARG HH12 H  22.078  -3.596   6.883 1.00 . B B . 638 ARG HH12 1 1 
       10 20593 2 2  75 ARG HH21 H  23.423  -5.855   4.553 1.00 . B B . 638 ARG HH21 1 1 
       10 20594 2 2  75 ARG HH22 H  23.756  -4.491   5.572 1.00 . B B . 638 ARG HH22 1 1 
       10 20595 2 2  75 ARG N    N  18.454  -8.021   1.698 1.00 . B B . 638 ARG N    1 1 
       10 20596 2 2  75 ARG NE   N  20.997  -6.068   5.137 1.00 . B B . 638 ARG NE   1 1 
       10 20597 2 2  75 ARG NH1  N  21.436  -4.269   6.512 1.00 . B B . 638 ARG NH1  1 1 
       10 20598 2 2  75 ARG NH2  N  23.110  -5.171   5.220 1.00 . B B . 638 ARG NH2  1 1 
       10 20599 2 2  75 ARG O    O  19.380  -4.865   0.600 1.00 . B B . 638 ARG O    1 1 
       10 20600 2 2  76 ALA C    C  17.529  -4.288  -1.841 1.00 . B B . 639 ALA C    1 1 
       10 20601 2 2  76 ALA CA   C  18.289  -5.603  -1.817 1.00 . B B . 639 ALA CA   1 1 
       10 20602 2 2  76 ALA CB   C  17.865  -6.488  -2.972 1.00 . B B . 639 ALA CB   1 1 
       10 20603 2 2  76 ALA H    H  17.492  -7.070  -0.517 1.00 . B B . 639 ALA H    1 1 
       10 20604 2 2  76 ALA HA   H  19.346  -5.401  -1.913 1.00 . B B . 639 ALA HA   1 1 
       10 20605 2 2  76 ALA HB1  H  16.805  -6.684  -2.905 1.00 . B B . 639 ALA HB1  1 1 
       10 20606 2 2  76 ALA HB2  H  18.408  -7.419  -2.929 1.00 . B B . 639 ALA HB2  1 1 
       10 20607 2 2  76 ALA HB3  H  18.082  -5.986  -3.903 1.00 . B B . 639 ALA HB3  1 1 
       10 20608 2 2  76 ALA N    N  18.071  -6.278  -0.548 1.00 . B B . 639 ALA N    1 1 
       10 20609 2 2  76 ALA O    O  16.302  -4.269  -1.749 1.00 . B B . 639 ALA O    1 1 
       10 20610 2 2  77 GLN C    C  17.117  -1.347  -3.140 1.00 . B B . 640 GLN C    1 1 
       10 20611 2 2  77 GLN CA   C  17.657  -1.878  -1.819 1.00 . B B . 640 GLN CA   1 1 
       10 20612 2 2  77 GLN CB   C  18.642  -0.898  -1.185 1.00 . B B . 640 GLN CB   1 1 
       10 20613 2 2  77 GLN CD   C  19.764  -0.182   0.972 1.00 . B B . 640 GLN CD   1 1 
       10 20614 2 2  77 GLN CG   C  18.940  -1.236   0.268 1.00 . B B . 640 GLN CG   1 1 
       10 20615 2 2  77 GLN H    H  19.214  -3.271  -2.157 1.00 . B B . 640 GLN H    1 1 
       10 20616 2 2  77 GLN HA   H  16.819  -1.991  -1.147 1.00 . B B . 640 GLN HA   1 1 
       10 20617 2 2  77 GLN HB2  H  19.568  -0.921  -1.740 1.00 . B B . 640 GLN HB2  1 1 
       10 20618 2 2  77 GLN HB3  H  18.226   0.096  -1.227 1.00 . B B . 640 GLN HB3  1 1 
       10 20619 2 2  77 GLN HE21 H  18.917  -0.653   2.704 1.00 . B B . 640 GLN HE21 1 1 
       10 20620 2 2  77 GLN HE22 H  20.106   0.601   2.761 1.00 . B B . 640 GLN HE22 1 1 
       10 20621 2 2  77 GLN HG2  H  18.003  -1.343   0.794 1.00 . B B . 640 GLN HG2  1 1 
       10 20622 2 2  77 GLN HG3  H  19.478  -2.170   0.304 1.00 . B B . 640 GLN HG3  1 1 
       10 20623 2 2  77 GLN N    N  18.256  -3.193  -1.960 1.00 . B B . 640 GLN N    1 1 
       10 20624 2 2  77 GLN NE2  N  19.573  -0.064   2.275 1.00 . B B . 640 GLN NE2  1 1 
       10 20625 2 2  77 GLN O    O  17.814  -1.318  -4.157 1.00 . B B . 640 GLN O    1 1 
       10 20626 2 2  77 GLN OE1  O  20.568   0.517   0.359 1.00 . B B . 640 GLN OE1  1 1 
       10 20627 2 2  78 VAL C    C  14.677   0.996  -3.975 1.00 . B B . 641 VAL C    1 1 
       10 20628 2 2  78 VAL CA   C  15.146  -0.423  -4.255 1.00 . B B . 641 VAL CA   1 1 
       10 20629 2 2  78 VAL CB   C  13.914  -1.289  -4.596 1.00 . B B . 641 VAL CB   1 1 
       10 20630 2 2  78 VAL CG1  C  13.211  -0.783  -5.846 1.00 . B B . 641 VAL CG1  1 1 
       10 20631 2 2  78 VAL CG2  C  14.308  -2.744  -4.759 1.00 . B B . 641 VAL CG2  1 1 
       10 20632 2 2  78 VAL H    H  15.373  -1.014  -2.243 1.00 . B B . 641 VAL H    1 1 
       10 20633 2 2  78 VAL HA   H  15.816  -0.421  -5.100 1.00 . B B . 641 VAL HA   1 1 
       10 20634 2 2  78 VAL HB   H  13.217  -1.221  -3.771 1.00 . B B . 641 VAL HB   1 1 
       10 20635 2 2  78 VAL HG11 H  12.359  -1.413  -6.058 1.00 . B B . 641 VAL HG11 1 1 
       10 20636 2 2  78 VAL HG12 H  13.897  -0.810  -6.680 1.00 . B B . 641 VAL HG12 1 1 
       10 20637 2 2  78 VAL HG13 H  12.878   0.232  -5.686 1.00 . B B . 641 VAL HG13 1 1 
       10 20638 2 2  78 VAL HG21 H  13.431  -3.328  -4.995 1.00 . B B . 641 VAL HG21 1 1 
       10 20639 2 2  78 VAL HG22 H  14.744  -3.105  -3.839 1.00 . B B . 641 VAL HG22 1 1 
       10 20640 2 2  78 VAL HG23 H  15.027  -2.835  -5.558 1.00 . B B . 641 VAL HG23 1 1 
       10 20641 2 2  78 VAL N    N  15.853  -0.950  -3.098 1.00 . B B . 641 VAL N    1 1 
       10 20642 2 2  78 VAL O    O  14.124   1.268  -2.910 1.00 . B B . 641 VAL O    1 1 
       10 20643 2 2  79 SER C    C  13.311   3.543  -5.765 1.00 . B B . 642 SER C    1 1 
       10 20644 2 2  79 SER CA   C  14.447   3.263  -4.787 1.00 . B B . 642 SER CA   1 1 
       10 20645 2 2  79 SER CB   C  15.615   4.219  -5.038 1.00 . B B . 642 SER CB   1 1 
       10 20646 2 2  79 SER H    H  15.360   1.616  -5.744 1.00 . B B . 642 SER H    1 1 
       10 20647 2 2  79 SER HA   H  14.086   3.400  -3.779 1.00 . B B . 642 SER HA   1 1 
       10 20648 2 2  79 SER HB2  H  15.992   4.067  -6.038 1.00 . B B . 642 SER HB2  1 1 
       10 20649 2 2  79 SER HB3  H  15.273   5.237  -4.933 1.00 . B B . 642 SER HB3  1 1 
       10 20650 2 2  79 SER HG   H  16.860   4.815  -3.645 1.00 . B B . 642 SER HG   1 1 
       10 20651 2 2  79 SER N    N  14.895   1.890  -4.922 1.00 . B B . 642 SER N    1 1 
       10 20652 2 2  79 SER O    O  13.538   3.709  -6.964 1.00 . B B . 642 SER O    1 1 
       10 20653 2 2  79 SER OG   O  16.668   3.994  -4.114 1.00 . B B . 642 SER OG   1 1 
       10 20654 2 2  80 VAL C    C  10.220   5.115  -5.737 1.00 . B B . 643 VAL C    1 1 
       10 20655 2 2  80 VAL CA   C  10.924   3.801  -6.087 1.00 . B B . 643 VAL CA   1 1 
       10 20656 2 2  80 VAL CB   C   9.948   2.608  -5.968 1.00 . B B . 643 VAL CB   1 1 
       10 20657 2 2  80 VAL CG1  C   9.561   2.346  -4.518 1.00 . B B . 643 VAL CG1  1 1 
       10 20658 2 2  80 VAL CG2  C   8.716   2.841  -6.815 1.00 . B B . 643 VAL CG2  1 1 
       10 20659 2 2  80 VAL H    H  11.964   3.479  -4.289 1.00 . B B . 643 VAL H    1 1 
       10 20660 2 2  80 VAL HA   H  11.262   3.854  -7.112 1.00 . B B . 643 VAL HA   1 1 
       10 20661 2 2  80 VAL HB   H  10.448   1.727  -6.343 1.00 . B B . 643 VAL HB   1 1 
       10 20662 2 2  80 VAL HG11 H  10.447   2.109  -3.948 1.00 . B B . 643 VAL HG11 1 1 
       10 20663 2 2  80 VAL HG12 H   8.871   1.516  -4.473 1.00 . B B . 643 VAL HG12 1 1 
       10 20664 2 2  80 VAL HG13 H   9.092   3.227  -4.106 1.00 . B B . 643 VAL HG13 1 1 
       10 20665 2 2  80 VAL HG21 H   8.248   3.763  -6.510 1.00 . B B . 643 VAL HG21 1 1 
       10 20666 2 2  80 VAL HG22 H   8.027   2.022  -6.681 1.00 . B B . 643 VAL HG22 1 1 
       10 20667 2 2  80 VAL HG23 H   9.003   2.908  -7.853 1.00 . B B . 643 VAL HG23 1 1 
       10 20668 2 2  80 VAL N    N  12.089   3.593  -5.253 1.00 . B B . 643 VAL N    1 1 
       10 20669 2 2  80 VAL O    O   9.863   5.358  -4.582 1.00 . B B . 643 VAL O    1 1 
       10 20670 2 2  81 GLU C    C   7.885   7.130  -6.774 1.00 . B B . 644 GLU C    1 1 
       10 20671 2 2  81 GLU CA   C   9.391   7.255  -6.566 1.00 . B B . 644 GLU CA   1 1 
       10 20672 2 2  81 GLU CB   C   9.956   8.282  -7.549 1.00 . B B . 644 GLU CB   1 1 
       10 20673 2 2  81 GLU CD   C  11.888   9.761  -8.200 1.00 . B B . 644 GLU CD   1 1 
       10 20674 2 2  81 GLU CG   C  11.369   8.726  -7.227 1.00 . B B . 644 GLU CG   1 1 
       10 20675 2 2  81 GLU H    H  10.377   5.720  -7.633 1.00 . B B . 644 GLU H    1 1 
       10 20676 2 2  81 GLU HA   H   9.582   7.595  -5.557 1.00 . B B . 644 GLU HA   1 1 
       10 20677 2 2  81 GLU HB2  H   9.953   7.854  -8.540 1.00 . B B . 644 GLU HB2  1 1 
       10 20678 2 2  81 GLU HB3  H   9.319   9.154  -7.543 1.00 . B B . 644 GLU HB3  1 1 
       10 20679 2 2  81 GLU HG2  H  11.377   9.155  -6.238 1.00 . B B . 644 GLU HG2  1 1 
       10 20680 2 2  81 GLU HG3  H  12.020   7.866  -7.255 1.00 . B B . 644 GLU HG3  1 1 
       10 20681 2 2  81 GLU N    N  10.051   5.967  -6.742 1.00 . B B . 644 GLU N    1 1 
       10 20682 2 2  81 GLU O    O   7.414   7.021  -7.908 1.00 . B B . 644 GLU O    1 1 
       10 20683 2 2  81 GLU OE1  O  11.421  10.916  -8.148 1.00 . B B . 644 GLU OE1  1 1 
       10 20684 2 2  81 GLU OE2  O  12.769   9.424  -9.022 1.00 . B B . 644 GLU OE2  1 1 
       10 20685 2 2  82 VAL C    C   5.099   8.358  -5.181 1.00 . B B . 645 VAL C    1 1 
       10 20686 2 2  82 VAL CA   C   5.699   7.067  -5.729 1.00 . B B . 645 VAL CA   1 1 
       10 20687 2 2  82 VAL CB   C   5.196   5.880  -4.887 1.00 . B B . 645 VAL CB   1 1 
       10 20688 2 2  82 VAL CG1  C   3.692   5.844  -4.886 1.00 . B B . 645 VAL CG1  1 1 
       10 20689 2 2  82 VAL CG2  C   5.769   4.565  -5.396 1.00 . B B . 645 VAL CG2  1 1 
       10 20690 2 2  82 VAL H    H   7.566   7.204  -4.805 1.00 . B B . 645 VAL H    1 1 
       10 20691 2 2  82 VAL HA   H   5.390   6.928  -6.754 1.00 . B B . 645 VAL HA   1 1 
       10 20692 2 2  82 VAL HB   H   5.523   6.024  -3.870 1.00 . B B . 645 VAL HB   1 1 
       10 20693 2 2  82 VAL HG11 H   3.340   5.560  -5.862 1.00 . B B . 645 VAL HG11 1 1 
       10 20694 2 2  82 VAL HG12 H   3.329   6.839  -4.646 1.00 . B B . 645 VAL HG12 1 1 
       10 20695 2 2  82 VAL HG13 H   3.346   5.141  -4.147 1.00 . B B . 645 VAL HG13 1 1 
       10 20696 2 2  82 VAL HG21 H   5.361   3.748  -4.822 1.00 . B B . 645 VAL HG21 1 1 
       10 20697 2 2  82 VAL HG22 H   6.843   4.579  -5.292 1.00 . B B . 645 VAL HG22 1 1 
       10 20698 2 2  82 VAL HG23 H   5.509   4.439  -6.438 1.00 . B B . 645 VAL HG23 1 1 
       10 20699 2 2  82 VAL N    N   7.138   7.142  -5.681 1.00 . B B . 645 VAL N    1 1 
       10 20700 2 2  82 VAL O    O   5.762   9.085  -4.436 1.00 . B B . 645 VAL O    1 1 
       10 20701 2 2  83 LEU C    C   2.875   9.530  -3.511 1.00 . B B . 646 LEU C    1 1 
       10 20702 2 2  83 LEU CA   C   3.167   9.790  -4.981 1.00 . B B . 646 LEU CA   1 1 
       10 20703 2 2  83 LEU CB   C   1.861  10.128  -5.710 1.00 . B B . 646 LEU CB   1 1 
       10 20704 2 2  83 LEU CD1  C   0.869  11.589  -7.490 1.00 . B B . 646 LEU CD1  1 1 
       10 20705 2 2  83 LEU CD2  C   3.335  11.320  -7.353 1.00 . B B . 646 LEU CD2  1 1 
       10 20706 2 2  83 LEU CG   C   2.002  10.637  -7.145 1.00 . B B . 646 LEU CG   1 1 
       10 20707 2 2  83 LEU H    H   3.416   8.103  -6.231 1.00 . B B . 646 LEU H    1 1 
       10 20708 2 2  83 LEU HA   H   3.829  10.629  -5.057 1.00 . B B . 646 LEU HA   1 1 
       10 20709 2 2  83 LEU HB2  H   1.249   9.240  -5.731 1.00 . B B . 646 LEU HB2  1 1 
       10 20710 2 2  83 LEU HB3  H   1.345  10.885  -5.136 1.00 . B B . 646 LEU HB3  1 1 
       10 20711 2 2  83 LEU HD11 H   0.955  12.482  -6.882 1.00 . B B . 646 LEU HD11 1 1 
       10 20712 2 2  83 LEU HD12 H  -0.078  11.110  -7.294 1.00 . B B . 646 LEU HD12 1 1 
       10 20713 2 2  83 LEU HD13 H   0.931  11.861  -8.533 1.00 . B B . 646 LEU HD13 1 1 
       10 20714 2 2  83 LEU HD21 H   4.130  10.608  -7.190 1.00 . B B . 646 LEU HD21 1 1 
       10 20715 2 2  83 LEU HD22 H   3.434  12.138  -6.655 1.00 . B B . 646 LEU HD22 1 1 
       10 20716 2 2  83 LEU HD23 H   3.392  11.698  -8.363 1.00 . B B . 646 LEU HD23 1 1 
       10 20717 2 2  83 LEU HG   H   1.952   9.798  -7.814 1.00 . B B . 646 LEU HG   1 1 
       10 20718 2 2  83 LEU N    N   3.861   8.657  -5.559 1.00 . B B . 646 LEU N    1 1 
       10 20719 2 2  83 LEU O    O   2.461   8.436  -3.127 1.00 . B B . 646 LEU O    1 1 
       10 20720 2 2  84 VAL C    C   1.529  10.174  -0.811 1.00 . B B . 647 VAL C    1 1 
       10 20721 2 2  84 VAL CA   C   2.964  10.452  -1.255 1.00 . B B . 647 VAL CA   1 1 
       10 20722 2 2  84 VAL CB   C   3.465  11.741  -0.572 1.00 . B B . 647 VAL CB   1 1 
       10 20723 2 2  84 VAL CG1  C   4.961  11.907  -0.775 1.00 . B B . 647 VAL CG1  1 1 
       10 20724 2 2  84 VAL CG2  C   2.719  12.960  -1.102 1.00 . B B . 647 VAL CG2  1 1 
       10 20725 2 2  84 VAL H    H   3.343  11.417  -3.101 1.00 . B B . 647 VAL H    1 1 
       10 20726 2 2  84 VAL HA   H   3.591   9.637  -0.929 1.00 . B B . 647 VAL HA   1 1 
       10 20727 2 2  84 VAL HB   H   3.276  11.659   0.487 1.00 . B B . 647 VAL HB   1 1 
       10 20728 2 2  84 VAL HG11 H   5.479  11.060  -0.351 1.00 . B B . 647 VAL HG11 1 1 
       10 20729 2 2  84 VAL HG12 H   5.292  12.813  -0.288 1.00 . B B . 647 VAL HG12 1 1 
       10 20730 2 2  84 VAL HG13 H   5.175  11.968  -1.832 1.00 . B B . 647 VAL HG13 1 1 
       10 20731 2 2  84 VAL HG21 H   1.665  12.851  -0.902 1.00 . B B . 647 VAL HG21 1 1 
       10 20732 2 2  84 VAL HG22 H   2.877  13.043  -2.169 1.00 . B B . 647 VAL HG22 1 1 
       10 20733 2 2  84 VAL HG23 H   3.090  13.850  -0.615 1.00 . B B . 647 VAL HG23 1 1 
       10 20734 2 2  84 VAL N    N   3.086  10.553  -2.704 1.00 . B B . 647 VAL N    1 1 
       10 20735 2 2  84 VAL O    O   1.293   9.781   0.330 1.00 . B B . 647 VAL O    1 1 
       10 20736 2 2  85 GLU C    C  -1.228   8.704  -1.589 1.00 . B B . 648 GLU C    1 1 
       10 20737 2 2  85 GLU CA   C  -0.830  10.168  -1.406 1.00 . B B . 648 GLU CA   1 1 
       10 20738 2 2  85 GLU CB   C  -1.692  11.072  -2.288 1.00 . B B . 648 GLU CB   1 1 
       10 20739 2 2  85 GLU CD   C  -2.179  11.902  -4.620 1.00 . B B . 648 GLU CD   1 1 
       10 20740 2 2  85 GLU CG   C  -1.446  10.885  -3.775 1.00 . B B . 648 GLU CG   1 1 
       10 20741 2 2  85 GLU H    H   0.834  10.655  -2.616 1.00 . B B . 648 GLU H    1 1 
       10 20742 2 2  85 GLU HA   H  -0.982  10.440  -0.372 1.00 . B B . 648 GLU HA   1 1 
       10 20743 2 2  85 GLU HB2  H  -2.733  10.864  -2.088 1.00 . B B . 648 GLU HB2  1 1 
       10 20744 2 2  85 GLU HB3  H  -1.486  12.102  -2.038 1.00 . B B . 648 GLU HB3  1 1 
       10 20745 2 2  85 GLU HG2  H  -0.389  10.977  -3.967 1.00 . B B . 648 GLU HG2  1 1 
       10 20746 2 2  85 GLU HG3  H  -1.780   9.898  -4.058 1.00 . B B . 648 GLU HG3  1 1 
       10 20747 2 2  85 GLU N    N   0.580  10.370  -1.714 1.00 . B B . 648 GLU N    1 1 
       10 20748 2 2  85 GLU O    O  -2.384   8.333  -1.380 1.00 . B B . 648 GLU O    1 1 
       10 20749 2 2  85 GLU OE1  O  -1.859  13.104  -4.517 1.00 . B B . 648 GLU OE1  1 1 
       10 20750 2 2  85 GLU OE2  O  -3.063  11.503  -5.405 1.00 . B B . 648 GLU OE2  1 1 
       10 20751 2 2  86 TYR C    C  -0.491   5.764  -0.775 1.00 . B B . 649 TYR C    1 1 
       10 20752 2 2  86 TYR CA   C  -0.502   6.456  -2.131 1.00 . B B . 649 TYR CA   1 1 
       10 20753 2 2  86 TYR CB   C   0.544   5.835  -3.051 1.00 . B B . 649 TYR CB   1 1 
       10 20754 2 2  86 TYR CD1  C   0.071   7.080  -5.193 1.00 . B B . 649 TYR CD1  1 1 
       10 20755 2 2  86 TYR CD2  C  -0.096   4.705  -5.212 1.00 . B B . 649 TYR CD2  1 1 
       10 20756 2 2  86 TYR CE1  C  -0.270   7.119  -6.530 1.00 . B B . 649 TYR CE1  1 1 
       10 20757 2 2  86 TYR CE2  C  -0.438   4.734  -6.549 1.00 . B B . 649 TYR CE2  1 1 
       10 20758 2 2  86 TYR CG   C   0.164   5.876  -4.512 1.00 . B B . 649 TYR CG   1 1 
       10 20759 2 2  86 TYR CZ   C  -0.524   5.943  -7.203 1.00 . B B . 649 TYR CZ   1 1 
       10 20760 2 2  86 TYR H    H   0.629   8.232  -2.164 1.00 . B B . 649 TYR H    1 1 
       10 20761 2 2  86 TYR HA   H  -1.474   6.331  -2.578 1.00 . B B . 649 TYR HA   1 1 
       10 20762 2 2  86 TYR HB2  H   1.479   6.369  -2.938 1.00 . B B . 649 TYR HB2  1 1 
       10 20763 2 2  86 TYR HB3  H   0.690   4.807  -2.771 1.00 . B B . 649 TYR HB3  1 1 
       10 20764 2 2  86 TYR HD1  H   0.268   7.998  -4.661 1.00 . B B . 649 TYR HD1  1 1 
       10 20765 2 2  86 TYR HD2  H  -0.030   3.759  -4.696 1.00 . B B . 649 TYR HD2  1 1 
       10 20766 2 2  86 TYR HE1  H  -0.337   8.068  -7.044 1.00 . B B . 649 TYR HE1  1 1 
       10 20767 2 2  86 TYR HE2  H  -0.637   3.813  -7.075 1.00 . B B . 649 TYR HE2  1 1 
       10 20768 2 2  86 TYR HH   H  -1.617   5.393  -8.688 1.00 . B B . 649 TYR HH   1 1 
       10 20769 2 2  86 TYR N    N  -0.267   7.879  -1.980 1.00 . B B . 649 TYR N    1 1 
       10 20770 2 2  86 TYR O    O   0.480   5.871  -0.024 1.00 . B B . 649 TYR O    1 1 
       10 20771 2 2  86 TYR OH   O  -0.862   5.976  -8.536 1.00 . B B . 649 TYR OH   1 1 
       10 20772 2 2  87 PRO C    C  -0.960   2.995   0.758 1.00 . B B . 650 PRO C    1 1 
       10 20773 2 2  87 PRO CA   C  -1.678   4.335   0.818 1.00 . B B . 650 PRO CA   1 1 
       10 20774 2 2  87 PRO CB   C  -3.186   4.129   1.013 1.00 . B B . 650 PRO CB   1 1 
       10 20775 2 2  87 PRO CD   C  -2.802   4.922  -1.229 1.00 . B B . 650 PRO CD   1 1 
       10 20776 2 2  87 PRO CG   C  -3.859   4.720  -0.185 1.00 . B B . 650 PRO CG   1 1 
       10 20777 2 2  87 PRO HA   H  -1.284   4.914   1.639 1.00 . B B . 650 PRO HA   1 1 
       10 20778 2 2  87 PRO HB2  H  -3.392   3.074   1.094 1.00 . B B . 650 PRO HB2  1 1 
       10 20779 2 2  87 PRO HB3  H  -3.494   4.625   1.917 1.00 . B B . 650 PRO HB3  1 1 
       10 20780 2 2  87 PRO HD2  H  -2.745   4.062  -1.877 1.00 . B B . 650 PRO HD2  1 1 
       10 20781 2 2  87 PRO HD3  H  -3.004   5.816  -1.796 1.00 . B B . 650 PRO HD3  1 1 
       10 20782 2 2  87 PRO HG2  H  -4.616   4.040  -0.549 1.00 . B B . 650 PRO HG2  1 1 
       10 20783 2 2  87 PRO HG3  H  -4.309   5.667   0.080 1.00 . B B . 650 PRO HG3  1 1 
       10 20784 2 2  87 PRO N    N  -1.579   5.062  -0.434 1.00 . B B . 650 PRO N    1 1 
       10 20785 2 2  87 PRO O    O  -1.423   2.053   0.117 1.00 . B B . 650 PRO O    1 1 
       10 20786 2 2  88 PHE C    C   0.534   0.765   2.552 1.00 . B B . 651 PHE C    1 1 
       10 20787 2 2  88 PHE CA   C   0.981   1.715   1.454 1.00 . B B . 651 PHE CA   1 1 
       10 20788 2 2  88 PHE CB   C   2.459   2.064   1.657 1.00 . B B . 651 PHE CB   1 1 
       10 20789 2 2  88 PHE CD1  C   2.986   3.956   0.088 1.00 . B B . 651 PHE CD1  1 1 
       10 20790 2 2  88 PHE CD2  C   3.938   1.816  -0.353 1.00 . B B . 651 PHE CD2  1 1 
       10 20791 2 2  88 PHE CE1  C   3.616   4.469  -1.029 1.00 . B B . 651 PHE CE1  1 1 
       10 20792 2 2  88 PHE CE2  C   4.572   2.323  -1.472 1.00 . B B . 651 PHE CE2  1 1 
       10 20793 2 2  88 PHE CG   C   3.138   2.625   0.438 1.00 . B B . 651 PHE CG   1 1 
       10 20794 2 2  88 PHE CZ   C   4.410   3.652  -1.809 1.00 . B B . 651 PHE CZ   1 1 
       10 20795 2 2  88 PHE H    H   0.438   3.680   1.992 1.00 . B B . 651 PHE H    1 1 
       10 20796 2 2  88 PHE HA   H   0.864   1.226   0.500 1.00 . B B . 651 PHE HA   1 1 
       10 20797 2 2  88 PHE HB2  H   2.540   2.798   2.444 1.00 . B B . 651 PHE HB2  1 1 
       10 20798 2 2  88 PHE HB3  H   2.991   1.171   1.953 1.00 . B B . 651 PHE HB3  1 1 
       10 20799 2 2  88 PHE HD1  H   2.365   4.596   0.698 1.00 . B B . 651 PHE HD1  1 1 
       10 20800 2 2  88 PHE HD2  H   4.065   0.776  -0.090 1.00 . B B . 651 PHE HD2  1 1 
       10 20801 2 2  88 PHE HE1  H   3.489   5.510  -1.291 1.00 . B B . 651 PHE HE1  1 1 
       10 20802 2 2  88 PHE HE2  H   5.192   1.682  -2.080 1.00 . B B . 651 PHE HE2  1 1 
       10 20803 2 2  88 PHE HZ   H   4.904   4.053  -2.682 1.00 . B B . 651 PHE HZ   1 1 
       10 20804 2 2  88 PHE N    N   0.165   2.916   1.446 1.00 . B B . 651 PHE N    1 1 
       10 20805 2 2  88 PHE O    O   0.557   1.108   3.737 1.00 . B B . 651 PHE O    1 1 
       10 20806 2 2  89 PHE C    C   1.109  -2.010   3.666 1.00 . B B . 652 PHE C    1 1 
       10 20807 2 2  89 PHE CA   C  -0.192  -1.464   3.117 1.00 . B B . 652 PHE CA   1 1 
       10 20808 2 2  89 PHE CB   C  -1.012  -2.586   2.483 1.00 . B B . 652 PHE CB   1 1 
       10 20809 2 2  89 PHE CD1  C  -2.308  -3.347   4.481 1.00 . B B . 652 PHE CD1  1 1 
       10 20810 2 2  89 PHE CD2  C  -3.516  -2.531   2.598 1.00 . B B . 652 PHE CD2  1 1 
       10 20811 2 2  89 PHE CE1  C  -3.491  -3.558   5.152 1.00 . B B . 652 PHE CE1  1 1 
       10 20812 2 2  89 PHE CE2  C  -4.705  -2.744   3.266 1.00 . B B . 652 PHE CE2  1 1 
       10 20813 2 2  89 PHE CG   C  -2.305  -2.831   3.198 1.00 . B B . 652 PHE CG   1 1 
       10 20814 2 2  89 PHE CZ   C  -4.691  -3.258   4.546 1.00 . B B . 652 PHE CZ   1 1 
       10 20815 2 2  89 PHE H    H   0.003  -0.603   1.201 1.00 . B B . 652 PHE H    1 1 
       10 20816 2 2  89 PHE HA   H  -0.757  -1.020   3.925 1.00 . B B . 652 PHE HA   1 1 
       10 20817 2 2  89 PHE HB2  H  -1.236  -2.330   1.460 1.00 . B B . 652 PHE HB2  1 1 
       10 20818 2 2  89 PHE HB3  H  -0.438  -3.499   2.505 1.00 . B B . 652 PHE HB3  1 1 
       10 20819 2 2  89 PHE HD1  H  -1.368  -3.583   4.958 1.00 . B B . 652 PHE HD1  1 1 
       10 20820 2 2  89 PHE HD2  H  -3.527  -2.130   1.595 1.00 . B B . 652 PHE HD2  1 1 
       10 20821 2 2  89 PHE HE1  H  -3.478  -3.962   6.153 1.00 . B B . 652 PHE HE1  1 1 
       10 20822 2 2  89 PHE HE2  H  -5.644  -2.508   2.789 1.00 . B B . 652 PHE HE2  1 1 
       10 20823 2 2  89 PHE HZ   H  -5.617  -3.423   5.073 1.00 . B B . 652 PHE HZ   1 1 
       10 20824 2 2  89 PHE N    N   0.110  -0.423   2.156 1.00 . B B . 652 PHE N    1 1 
       10 20825 2 2  89 PHE O    O   1.964  -2.468   2.908 1.00 . B B . 652 PHE O    1 1 
       10 20826 2 2  90 VAL C    C   2.399  -3.643   6.342 1.00 . B B . 653 VAL C    1 1 
       10 20827 2 2  90 VAL CA   C   2.540  -2.327   5.564 1.00 . B B . 653 VAL CA   1 1 
       10 20828 2 2  90 VAL CB   C   3.102  -1.216   6.479 1.00 . B B . 653 VAL CB   1 1 
       10 20829 2 2  90 VAL CG1  C   4.603  -1.314   6.558 1.00 . B B . 653 VAL CG1  1 1 
       10 20830 2 2  90 VAL CG2  C   2.727   0.170   5.994 1.00 . B B . 653 VAL CG2  1 1 
       10 20831 2 2  90 VAL H    H   0.545  -1.631   5.547 1.00 . B B . 653 VAL H    1 1 
       10 20832 2 2  90 VAL HA   H   3.242  -2.482   4.758 1.00 . B B . 653 VAL HA   1 1 
       10 20833 2 2  90 VAL HB   H   2.694  -1.352   7.467 1.00 . B B . 653 VAL HB   1 1 
       10 20834 2 2  90 VAL HG11 H   4.918  -1.217   7.588 1.00 . B B . 653 VAL HG11 1 1 
       10 20835 2 2  90 VAL HG12 H   5.047  -0.524   5.968 1.00 . B B . 653 VAL HG12 1 1 
       10 20836 2 2  90 VAL HG13 H   4.922  -2.272   6.175 1.00 . B B . 653 VAL HG13 1 1 
       10 20837 2 2  90 VAL HG21 H   3.320   0.902   6.533 1.00 . B B . 653 VAL HG21 1 1 
       10 20838 2 2  90 VAL HG22 H   1.678   0.347   6.175 1.00 . B B . 653 VAL HG22 1 1 
       10 20839 2 2  90 VAL HG23 H   2.933   0.250   4.937 1.00 . B B . 653 VAL HG23 1 1 
       10 20840 2 2  90 VAL N    N   1.279  -1.942   4.971 1.00 . B B . 653 VAL N    1 1 
       10 20841 2 2  90 VAL O    O   1.479  -3.812   7.141 1.00 . B B . 653 VAL O    1 1 
       10 20842 2 2  91 PHE C    C   3.377  -6.027   8.122 1.00 . B B . 654 PHE C    1 1 
       10 20843 2 2  91 PHE CA   C   3.346  -5.929   6.592 1.00 . B B . 654 PHE CA   1 1 
       10 20844 2 2  91 PHE CB   C   4.568  -6.655   6.002 1.00 . B B . 654 PHE CB   1 1 
       10 20845 2 2  91 PHE CD1  C   3.700  -8.954   5.497 1.00 . B B . 654 PHE CD1  1 1 
       10 20846 2 2  91 PHE CD2  C   5.398  -8.730   7.155 1.00 . B B . 654 PHE CD2  1 1 
       10 20847 2 2  91 PHE CE1  C   3.682 -10.320   5.695 1.00 . B B . 654 PHE CE1  1 1 
       10 20848 2 2  91 PHE CE2  C   5.384 -10.095   7.358 1.00 . B B . 654 PHE CE2  1 1 
       10 20849 2 2  91 PHE CG   C   4.556  -8.143   6.223 1.00 . B B . 654 PHE CG   1 1 
       10 20850 2 2  91 PHE CZ   C   4.525 -10.892   6.626 1.00 . B B . 654 PHE CZ   1 1 
       10 20851 2 2  91 PHE H    H   4.108  -4.265   5.538 1.00 . B B . 654 PHE H    1 1 
       10 20852 2 2  91 PHE HA   H   2.451  -6.409   6.230 1.00 . B B . 654 PHE HA   1 1 
       10 20853 2 2  91 PHE HB2  H   4.593  -6.477   4.943 1.00 . B B . 654 PHE HB2  1 1 
       10 20854 2 2  91 PHE HB3  H   5.487  -6.254   6.444 1.00 . B B . 654 PHE HB3  1 1 
       10 20855 2 2  91 PHE HD1  H   3.040  -8.508   4.767 1.00 . B B . 654 PHE HD1  1 1 
       10 20856 2 2  91 PHE HD2  H   6.070  -8.108   7.726 1.00 . B B . 654 PHE HD2  1 1 
       10 20857 2 2  91 PHE HE1  H   3.009 -10.941   5.123 1.00 . B B . 654 PHE HE1  1 1 
       10 20858 2 2  91 PHE HE2  H   6.046 -10.540   8.087 1.00 . B B . 654 PHE HE2  1 1 
       10 20859 2 2  91 PHE HZ   H   4.512 -11.960   6.783 1.00 . B B . 654 PHE HZ   1 1 
       10 20860 2 2  91 PHE N    N   3.349  -4.545   6.097 1.00 . B B . 654 PHE N    1 1 
       10 20861 2 2  91 PHE O    O   4.436  -6.224   8.713 1.00 . B B . 654 PHE O    1 1 
       10 20862 2 2  92 GLY C    C   2.178  -4.637  10.873 1.00 . B B . 655 GLY C    1 1 
       10 20863 2 2  92 GLY CA   C   2.163  -5.994  10.205 1.00 . B B . 655 GLY CA   1 1 
       10 20864 2 2  92 GLY H    H   1.405  -5.733   8.237 1.00 . B B . 655 GLY H    1 1 
       10 20865 2 2  92 GLY HA2  H   1.263  -6.514  10.489 1.00 . B B . 655 GLY HA2  1 1 
       10 20866 2 2  92 GLY HA3  H   3.014  -6.559  10.552 1.00 . B B . 655 GLY HA3  1 1 
       10 20867 2 2  92 GLY N    N   2.224  -5.898   8.756 1.00 . B B . 655 GLY N    1 1 
       10 20868 2 2  92 GLY O    O   1.610  -4.456  11.949 1.00 . B B . 655 GLY O    1 1 
       10 20869 2 2  93 GLN C    C   1.612  -1.616  10.746 1.00 . B B . 656 GLN C    1 1 
       10 20870 2 2  93 GLN CA   C   2.958  -2.338  10.761 1.00 . B B . 656 GLN CA   1 1 
       10 20871 2 2  93 GLN CB   C   4.013  -1.547   9.974 1.00 . B B . 656 GLN CB   1 1 
       10 20872 2 2  93 GLN CD   C   5.632  -3.426   9.410 1.00 . B B . 656 GLN CD   1 1 
       10 20873 2 2  93 GLN CG   C   5.426  -2.097  10.106 1.00 . B B . 656 GLN CG   1 1 
       10 20874 2 2  93 GLN H    H   3.229  -3.894   9.358 1.00 . B B . 656 GLN H    1 1 
       10 20875 2 2  93 GLN HA   H   3.285  -2.429  11.786 1.00 . B B . 656 GLN HA   1 1 
       10 20876 2 2  93 GLN HB2  H   3.744  -1.561   8.936 1.00 . B B . 656 GLN HB2  1 1 
       10 20877 2 2  93 GLN HB3  H   4.021  -0.524  10.319 1.00 . B B . 656 GLN HB3  1 1 
       10 20878 2 2  93 GLN HE21 H   4.442  -2.849   7.944 1.00 . B B . 656 GLN HE21 1 1 
       10 20879 2 2  93 GLN HE22 H   5.110  -4.444   7.736 1.00 . B B . 656 GLN HE22 1 1 
       10 20880 2 2  93 GLN HG2  H   6.113  -1.381   9.682 1.00 . B B . 656 GLN HG2  1 1 
       10 20881 2 2  93 GLN HG3  H   5.646  -2.219  11.143 1.00 . B B . 656 GLN HG3  1 1 
       10 20882 2 2  93 GLN N    N   2.823  -3.682  10.223 1.00 . B B . 656 GLN N    1 1 
       10 20883 2 2  93 GLN NE2  N   4.994  -3.590   8.254 1.00 . B B . 656 GLN NE2  1 1 
       10 20884 2 2  93 GLN O    O   1.288  -0.874  11.675 1.00 . B B . 656 GLN O    1 1 
       10 20885 2 2  93 GLN OE1  O   6.378  -4.273   9.890 1.00 . B B . 656 GLN OE1  1 1 
       10 20886 2 2  94 GLY C    C  -0.934  -0.735   8.331 1.00 . B B . 657 GLY C    1 1 
       10 20887 2 2  94 GLY CA   C  -0.519  -1.289   9.678 1.00 . B B . 657 GLY CA   1 1 
       10 20888 2 2  94 GLY H    H   1.147  -2.370   8.945 1.00 . B B . 657 GLY H    1 1 
       10 20889 2 2  94 GLY HA2  H  -1.212  -2.067   9.955 1.00 . B B . 657 GLY HA2  1 1 
       10 20890 2 2  94 GLY HA3  H  -0.579  -0.497  10.411 1.00 . B B . 657 GLY HA3  1 1 
       10 20891 2 2  94 GLY N    N   0.821  -1.838   9.700 1.00 . B B . 657 GLY N    1 1 
       10 20892 2 2  94 GLY O    O  -0.335  -1.054   7.299 1.00 . B B . 657 GLY O    1 1 
       10 20893 2 2  95 TRP C    C  -2.016   2.139   7.053 1.00 . B B . 658 TRP C    1 1 
       10 20894 2 2  95 TRP CA   C  -2.525   0.702   7.158 1.00 . B B . 658 TRP CA   1 1 
       10 20895 2 2  95 TRP CB   C  -4.056   0.652   7.248 1.00 . B B . 658 TRP CB   1 1 
       10 20896 2 2  95 TRP CD1  C  -6.131   1.322   5.926 1.00 . B B . 658 TRP CD1  1 1 
       10 20897 2 2  95 TRP CD2  C  -4.342   0.962   4.624 1.00 . B B . 658 TRP CD2  1 1 
       10 20898 2 2  95 TRP CE2  C  -5.438   1.313   3.811 1.00 . B B . 658 TRP CE2  1 1 
       10 20899 2 2  95 TRP CE3  C  -3.114   0.695   4.005 1.00 . B B . 658 TRP CE3  1 1 
       10 20900 2 2  95 TRP CG   C  -4.813   0.972   5.986 1.00 . B B . 658 TRP CG   1 1 
       10 20901 2 2  95 TRP CH2  C  -4.133   1.133   1.859 1.00 . B B . 658 TRP CH2  1 1 
       10 20902 2 2  95 TRP CZ2  C  -5.343   1.401   2.428 1.00 . B B . 658 TRP CZ2  1 1 
       10 20903 2 2  95 TRP CZ3  C  -3.027   0.784   2.631 1.00 . B B . 658 TRP CZ3  1 1 
       10 20904 2 2  95 TRP H    H  -2.367   0.319   9.223 1.00 . B B . 658 TRP H    1 1 
       10 20905 2 2  95 TRP HA   H  -2.190   0.134   6.308 1.00 . B B . 658 TRP HA   1 1 
       10 20906 2 2  95 TRP HB2  H  -4.349  -0.341   7.551 1.00 . B B . 658 TRP HB2  1 1 
       10 20907 2 2  95 TRP HB3  H  -4.378   1.353   8.007 1.00 . B B . 658 TRP HB3  1 1 
       10 20908 2 2  95 TRP HD1  H  -6.773   1.416   6.789 1.00 . B B . 658 TRP HD1  1 1 
       10 20909 2 2  95 TRP HE1  H  -7.411   1.776   4.332 1.00 . B B . 658 TRP HE1  1 1 
       10 20910 2 2  95 TRP HE3  H  -2.244   0.424   4.577 1.00 . B B . 658 TRP HE3  1 1 
       10 20911 2 2  95 TRP HH2  H  -4.013   1.191   0.789 1.00 . B B . 658 TRP HH2  1 1 
       10 20912 2 2  95 TRP HZ2  H  -6.189   1.671   1.813 1.00 . B B . 658 TRP HZ2  1 1 
       10 20913 2 2  95 TRP HZ3  H  -2.089   0.580   2.138 1.00 . B B . 658 TRP HZ3  1 1 
       10 20914 2 2  95 TRP N    N  -1.967   0.094   8.357 1.00 . B B . 658 TRP N    1 1 
       10 20915 2 2  95 TRP NE1  N  -6.511   1.524   4.627 1.00 . B B . 658 TRP NE1  1 1 
       10 20916 2 2  95 TRP O    O  -2.547   3.046   7.696 1.00 . B B . 658 TRP O    1 1 
       10 20917 2 2  96 SER C    C  -0.136   4.260   4.930 1.00 . B B . 659 SER C    1 1 
       10 20918 2 2  96 SER CA   C  -0.225   3.580   6.293 1.00 . B B . 659 SER CA   1 1 
       10 20919 2 2  96 SER CB   C   1.178   3.288   6.829 1.00 . B B . 659 SER CB   1 1 
       10 20920 2 2  96 SER H    H  -0.722   1.647   5.605 1.00 . B B . 659 SER H    1 1 
       10 20921 2 2  96 SER HA   H  -0.727   4.248   6.979 1.00 . B B . 659 SER HA   1 1 
       10 20922 2 2  96 SER HB2  H   1.680   2.606   6.158 1.00 . B B . 659 SER HB2  1 1 
       10 20923 2 2  96 SER HB3  H   1.741   4.208   6.892 1.00 . B B . 659 SER HB3  1 1 
       10 20924 2 2  96 SER HG   H   1.957   2.276   8.316 1.00 . B B . 659 SER HG   1 1 
       10 20925 2 2  96 SER N    N  -0.981   2.342   6.250 1.00 . B B . 659 SER N    1 1 
       10 20926 2 2  96 SER O    O  -0.525   3.699   3.914 1.00 . B B . 659 SER O    1 1 
       10 20927 2 2  96 SER OG   O   1.114   2.698   8.116 1.00 . B B . 659 SER OG   1 1 
       10 20928 2 2  97 SER C    C   1.804   7.161   3.948 1.00 . B B . 660 SER C    1 1 
       10 20929 2 2  97 SER CA   C   0.618   6.239   3.715 1.00 . B B . 660 SER CA   1 1 
       10 20930 2 2  97 SER CB   C  -0.606   7.047   3.280 1.00 . B B . 660 SER CB   1 1 
       10 20931 2 2  97 SER H    H   0.458   5.956   5.805 1.00 . B B . 660 SER H    1 1 
       10 20932 2 2  97 SER HA   H   0.873   5.530   2.947 1.00 . B B . 660 SER HA   1 1 
       10 20933 2 2  97 SER HB2  H  -0.828   7.793   4.029 1.00 . B B . 660 SER HB2  1 1 
       10 20934 2 2  97 SER HB3  H  -0.399   7.532   2.337 1.00 . B B . 660 SER HB3  1 1 
       10 20935 2 2  97 SER HG   H  -1.527   5.329   3.468 1.00 . B B . 660 SER HG   1 1 
       10 20936 2 2  97 SER N    N   0.324   5.503   4.936 1.00 . B B . 660 SER N    1 1 
       10 20937 2 2  97 SER O    O   2.073   7.563   5.084 1.00 . B B . 660 SER O    1 1 
       10 20938 2 2  97 SER OG   O  -1.733   6.206   3.125 1.00 . B B . 660 SER OG   1 1 
       10 20939 2 2  98 CYS C    C   3.259   9.787   3.241 1.00 . B B . 661 CYS C    1 1 
       10 20940 2 2  98 CYS CA   C   3.686   8.354   2.952 1.00 . B B . 661 CYS CA   1 1 
       10 20941 2 2  98 CYS CB   C   4.476   8.298   1.647 1.00 . B B . 661 CYS CB   1 1 
       10 20942 2 2  98 CYS H    H   2.262   7.110   2.002 1.00 . B B . 661 CYS H    1 1 
       10 20943 2 2  98 CYS HA   H   4.312   8.006   3.761 1.00 . B B . 661 CYS HA   1 1 
       10 20944 2 2  98 CYS HB2  H   3.848   8.639   0.839 1.00 . B B . 661 CYS HB2  1 1 
       10 20945 2 2  98 CYS HB3  H   5.337   8.946   1.725 1.00 . B B . 661 CYS HB3  1 1 
       10 20946 2 2  98 CYS HG   H   5.907   6.761   0.204 1.00 . B B . 661 CYS HG   1 1 
       10 20947 2 2  98 CYS N    N   2.521   7.478   2.874 1.00 . B B . 661 CYS N    1 1 
       10 20948 2 2  98 CYS O    O   4.092  10.661   3.491 1.00 . B B . 661 CYS O    1 1 
       10 20949 2 2  98 CYS SG   S   5.065   6.644   1.221 1.00 . B B . 661 CYS SG   1 1 
       10 20950 2 2  99 CYS C    C  -0.082  11.130   3.865 1.00 . B B . 662 CYS C    1 1 
       10 20951 2 2  99 CYS CA   C   1.386  11.300   3.518 1.00 . B B . 662 CYS CA   1 1 
       10 20952 2 2  99 CYS CB   C   1.553  12.279   2.351 1.00 . B B . 662 CYS CB   1 1 
       10 20953 2 2  99 CYS H    H   1.351   9.275   2.959 1.00 . B B . 662 CYS H    1 1 
       10 20954 2 2  99 CYS HA   H   1.905  11.683   4.382 1.00 . B B . 662 CYS HA   1 1 
       10 20955 2 2  99 CYS HB2  H   2.603  12.403   2.147 1.00 . B B . 662 CYS HB2  1 1 
       10 20956 2 2  99 CYS HB3  H   1.068  11.870   1.477 1.00 . B B . 662 CYS HB3  1 1 
       10 20957 2 2  99 CYS HG   H   1.851  14.802   2.565 1.00 . B B . 662 CYS HG   1 1 
       10 20958 2 2  99 CYS N    N   1.955  10.011   3.201 1.00 . B B . 662 CYS N    1 1 
       10 20959 2 2  99 CYS O    O  -0.960  11.327   3.020 1.00 . B B . 662 CYS O    1 1 
       10 20960 2 2  99 CYS SG   S   0.861  13.922   2.646 1.00 . B B . 662 CYS SG   1 1 
       10 20961 2 2 100 PRO C    C  -2.512  11.880   5.453 1.00 . B B . 663 PRO C    1 1 
       10 20962 2 2 100 PRO CA   C  -1.733  10.589   5.611 1.00 . B B . 663 PRO CA   1 1 
       10 20963 2 2 100 PRO CB   C  -1.557  10.241   7.090 1.00 . B B . 663 PRO CB   1 1 
       10 20964 2 2 100 PRO CD   C   0.628  10.414   6.157 1.00 . B B . 663 PRO CD   1 1 
       10 20965 2 2 100 PRO CG   C  -0.183   9.679   7.184 1.00 . B B . 663 PRO CG   1 1 
       10 20966 2 2 100 PRO HA   H  -2.252   9.789   5.104 1.00 . B B . 663 PRO HA   1 1 
       10 20967 2 2 100 PRO HB2  H  -1.663  11.135   7.688 1.00 . B B . 663 PRO HB2  1 1 
       10 20968 2 2 100 PRO HB3  H  -2.301   9.516   7.380 1.00 . B B . 663 PRO HB3  1 1 
       10 20969 2 2 100 PRO HD2  H   1.052  11.312   6.580 1.00 . B B . 663 PRO HD2  1 1 
       10 20970 2 2 100 PRO HD3  H   1.406   9.777   5.760 1.00 . B B . 663 PRO HD3  1 1 
       10 20971 2 2 100 PRO HG2  H   0.218   9.847   8.172 1.00 . B B . 663 PRO HG2  1 1 
       10 20972 2 2 100 PRO HG3  H  -0.203   8.621   6.961 1.00 . B B . 663 PRO HG3  1 1 
       10 20973 2 2 100 PRO N    N  -0.364  10.738   5.119 1.00 . B B . 663 PRO N    1 1 
       10 20974 2 2 100 PRO O    O  -3.737  11.873   5.344 1.00 . B B . 663 PRO O    1 1 
       10 20975 2 2 101 GLU C    C  -3.137  14.243   3.859 1.00 . B B . 664 GLU C    1 1 
       10 20976 2 2 101 GLU CA   C  -2.360  14.286   5.169 1.00 . B B . 664 GLU CA   1 1 
       10 20977 2 2 101 GLU CB   C  -1.269  15.357   5.098 1.00 . B B . 664 GLU CB   1 1 
       10 20978 2 2 101 GLU CD   C   0.648  16.513   6.263 1.00 . B B . 664 GLU CD   1 1 
       10 20979 2 2 101 GLU CG   C  -0.370  15.395   6.324 1.00 . B B . 664 GLU CG   1 1 
       10 20980 2 2 101 GLU H    H  -0.816  12.920   5.596 1.00 . B B . 664 GLU H    1 1 
       10 20981 2 2 101 GLU HA   H  -3.040  14.519   5.976 1.00 . B B . 664 GLU HA   1 1 
       10 20982 2 2 101 GLU HB2  H  -0.652  15.168   4.233 1.00 . B B . 664 GLU HB2  1 1 
       10 20983 2 2 101 GLU HB3  H  -1.737  16.325   4.992 1.00 . B B . 664 GLU HB3  1 1 
       10 20984 2 2 101 GLU HG2  H  -0.985  15.536   7.200 1.00 . B B . 664 GLU HG2  1 1 
       10 20985 2 2 101 GLU HG3  H   0.153  14.453   6.401 1.00 . B B . 664 GLU HG3  1 1 
       10 20986 2 2 101 GLU N    N  -1.779  12.987   5.432 1.00 . B B . 664 GLU N    1 1 
       10 20987 2 2 101 GLU O    O  -4.353  14.391   3.859 1.00 . B B . 664 GLU O    1 1 
       10 20988 2 2 101 GLU OE1  O   1.641  16.386   5.514 1.00 . B B . 664 GLU OE1  1 1 
       10 20989 2 2 101 GLU OE2  O   0.457  17.535   6.952 1.00 . B B . 664 GLU OE2  1 1 
       10 20990 2 2 102 ARG C    C  -4.078  12.860   1.273 1.00 . B B . 665 ARG C    1 1 
       10 20991 2 2 102 ARG CA   C  -3.043  13.967   1.429 1.00 . B B . 665 ARG CA   1 1 
       10 20992 2 2 102 ARG CB   C  -1.984  13.815   0.334 1.00 . B B . 665 ARG CB   1 1 
       10 20993 2 2 102 ARG CD   C  -0.657  14.906  -1.496 1.00 . B B . 665 ARG CD   1 1 
       10 20994 2 2 102 ARG CG   C  -1.546  15.131  -0.282 1.00 . B B . 665 ARG CG   1 1 
       10 20995 2 2 102 ARG CZ   C  -0.470  16.498  -3.381 1.00 . B B . 665 ARG CZ   1 1 
       10 20996 2 2 102 ARG H    H  -1.476  13.773   2.845 1.00 . B B . 665 ARG H    1 1 
       10 20997 2 2 102 ARG HA   H  -3.543  14.918   1.295 1.00 . B B . 665 ARG HA   1 1 
       10 20998 2 2 102 ARG HB2  H  -1.112  13.333   0.755 1.00 . B B . 665 ARG HB2  1 1 
       10 20999 2 2 102 ARG HB3  H  -2.384  13.191  -0.451 1.00 . B B . 665 ARG HB3  1 1 
       10 21000 2 2 102 ARG HD2  H   0.219  14.358  -1.187 1.00 . B B . 665 ARG HD2  1 1 
       10 21001 2 2 102 ARG HD3  H  -1.205  14.325  -2.225 1.00 . B B . 665 ARG HD3  1 1 
       10 21002 2 2 102 ARG HE   H   0.239  16.804  -1.533 1.00 . B B . 665 ARG HE   1 1 
       10 21003 2 2 102 ARG HG2  H  -2.422  15.682  -0.587 1.00 . B B . 665 ARG HG2  1 1 
       10 21004 2 2 102 ARG HG3  H  -1.000  15.699   0.452 1.00 . B B . 665 ARG HG3  1 1 
       10 21005 2 2 102 ARG HH11 H  -1.376  14.743  -3.887 1.00 . B B . 665 ARG HH11 1 1 
       10 21006 2 2 102 ARG HH12 H  -1.256  15.921  -5.158 1.00 . B B . 665 ARG HH12 1 1 
       10 21007 2 2 102 ARG HH21 H   0.394  18.324  -3.225 1.00 . B B . 665 ARG HH21 1 1 
       10 21008 2 2 102 ARG HH22 H  -0.243  17.936  -4.791 1.00 . B B . 665 ARG HH22 1 1 
       10 21009 2 2 102 ARG N    N  -2.433  13.977   2.758 1.00 . B B . 665 ARG N    1 1 
       10 21010 2 2 102 ARG NE   N  -0.239  16.164  -2.109 1.00 . B B . 665 ARG NE   1 1 
       10 21011 2 2 102 ARG NH1  N  -1.080  15.653  -4.206 1.00 . B B . 665 ARG NH1  1 1 
       10 21012 2 2 102 ARG NH2  N  -0.075  17.680  -3.834 1.00 . B B . 665 ARG NH2  1 1 
       10 21013 2 2 102 ARG O    O  -5.185  13.116   0.810 1.00 . B B . 665 ARG O    1 1 
       10 21014 2 2 103 THR C    C  -5.963  10.731   2.170 1.00 . B B . 666 THR C    1 1 
       10 21015 2 2 103 THR CA   C  -4.628  10.507   1.448 1.00 . B B . 666 THR CA   1 1 
       10 21016 2 2 103 THR CB   C  -3.973   9.191   1.913 1.00 . B B . 666 THR CB   1 1 
       10 21017 2 2 103 THR CG2  C  -4.750   7.978   1.408 1.00 . B B . 666 THR CG2  1 1 
       10 21018 2 2 103 THR H    H  -2.844  11.483   2.052 1.00 . B B . 666 THR H    1 1 
       10 21019 2 2 103 THR HA   H  -4.821  10.428   0.388 1.00 . B B . 666 THR HA   1 1 
       10 21020 2 2 103 THR HB   H  -3.956   9.171   2.994 1.00 . B B . 666 THR HB   1 1 
       10 21021 2 2 103 THR HG1  H  -2.603   8.586   0.624 1.00 . B B . 666 THR HG1  1 1 
       10 21022 2 2 103 THR HG21 H  -4.281   7.070   1.762 1.00 . B B . 666 THR HG21 1 1 
       10 21023 2 2 103 THR HG22 H  -4.758   7.976   0.327 1.00 . B B . 666 THR HG22 1 1 
       10 21024 2 2 103 THR HG23 H  -5.764   8.025   1.774 1.00 . B B . 666 THR HG23 1 1 
       10 21025 2 2 103 THR N    N  -3.728  11.636   1.645 1.00 . B B . 666 THR N    1 1 
       10 21026 2 2 103 THR O    O  -7.030  10.436   1.629 1.00 . B B . 666 THR O    1 1 
       10 21027 2 2 103 THR OG1  O  -2.629   9.133   1.418 1.00 . B B . 666 THR OG1  1 1 
       10 21028 2 2 104 SER C    C  -7.748  12.922   3.616 1.00 . B B . 667 SER C    1 1 
       10 21029 2 2 104 SER CA   C  -7.105  11.622   4.121 1.00 . B B . 667 SER CA   1 1 
       10 21030 2 2 104 SER CB   C  -6.755  11.735   5.597 1.00 . B B . 667 SER CB   1 1 
       10 21031 2 2 104 SER H    H  -5.032  11.452   3.790 1.00 . B B . 667 SER H    1 1 
       10 21032 2 2 104 SER HA   H  -7.808  10.814   3.993 1.00 . B B . 667 SER HA   1 1 
       10 21033 2 2 104 SER HB2  H  -5.938  12.432   5.717 1.00 . B B . 667 SER HB2  1 1 
       10 21034 2 2 104 SER HB3  H  -7.608  12.090   6.134 1.00 . B B . 667 SER HB3  1 1 
       10 21035 2 2 104 SER HG   H  -6.481   9.796   5.451 1.00 . B B . 667 SER HG   1 1 
       10 21036 2 2 104 SER N    N  -5.905  11.286   3.375 1.00 . B B . 667 SER N    1 1 
       10 21037 2 2 104 SER O    O  -8.968  13.065   3.634 1.00 . B B . 667 SER O    1 1 
       10 21038 2 2 104 SER OG   O  -6.356  10.481   6.126 1.00 . B B . 667 SER OG   1 1 
       10 21039 2 2 105 GLN C    C  -8.165  14.922   1.314 1.00 . B B . 668 GLN C    1 1 
       10 21040 2 2 105 GLN CA   C  -7.402  15.123   2.615 1.00 . B B . 668 GLN CA   1 1 
       10 21041 2 2 105 GLN CB   C  -6.205  16.029   2.344 1.00 . B B . 668 GLN CB   1 1 
       10 21042 2 2 105 GLN CD   C  -4.743  17.891   3.191 1.00 . B B . 668 GLN CD   1 1 
       10 21043 2 2 105 GLN CG   C  -5.956  17.030   3.439 1.00 . B B . 668 GLN CG   1 1 
       10 21044 2 2 105 GLN H    H  -5.960  13.755   3.302 1.00 . B B . 668 GLN H    1 1 
       10 21045 2 2 105 GLN HA   H  -8.047  15.602   3.335 1.00 . B B . 668 GLN HA   1 1 
       10 21046 2 2 105 GLN HB2  H  -5.324  15.415   2.244 1.00 . B B . 668 GLN HB2  1 1 
       10 21047 2 2 105 GLN HB3  H  -6.363  16.562   1.421 1.00 . B B . 668 GLN HB3  1 1 
       10 21048 2 2 105 GLN HE21 H  -5.853  19.213   2.225 1.00 . B B . 668 GLN HE21 1 1 
       10 21049 2 2 105 GLN HE22 H  -4.174  19.578   2.360 1.00 . B B . 668 GLN HE22 1 1 
       10 21050 2 2 105 GLN HG2  H  -6.817  17.655   3.511 1.00 . B B . 668 GLN HG2  1 1 
       10 21051 2 2 105 GLN HG3  H  -5.815  16.507   4.365 1.00 . B B . 668 GLN HG3  1 1 
       10 21052 2 2 105 GLN N    N  -6.926  13.874   3.191 1.00 . B B . 668 GLN N    1 1 
       10 21053 2 2 105 GLN NE2  N  -4.941  19.004   2.523 1.00 . B B . 668 GLN NE2  1 1 
       10 21054 2 2 105 GLN O    O  -9.292  15.386   1.162 1.00 . B B . 668 GLN O    1 1 
       10 21055 2 2 105 GLN OE1  O  -3.631  17.555   3.599 1.00 . B B . 668 GLN OE1  1 1 
       10 21056 2 2 106 LEU C    C  -8.966  12.972  -1.191 1.00 . B B . 669 LEU C    1 1 
       10 21057 2 2 106 LEU CA   C  -8.039  14.159  -0.981 1.00 . B B . 669 LEU CA   1 1 
       10 21058 2 2 106 LEU CB   C  -6.853  14.072  -1.944 1.00 . B B . 669 LEU CB   1 1 
       10 21059 2 2 106 LEU CD1  C  -4.555  14.835  -2.624 1.00 . B B . 669 LEU CD1  1 1 
       10 21060 2 2 106 LEU CD2  C  -6.094  16.430  -1.455 1.00 . B B . 669 LEU CD2  1 1 
       10 21061 2 2 106 LEU CG   C  -5.662  14.975  -1.592 1.00 . B B . 669 LEU CG   1 1 
       10 21062 2 2 106 LEU H    H  -6.729  13.722   0.625 1.00 . B B . 669 LEU H    1 1 
       10 21063 2 2 106 LEU HA   H  -8.581  15.070  -1.176 1.00 . B B . 669 LEU HA   1 1 
       10 21064 2 2 106 LEU HB2  H  -6.508  13.047  -1.965 1.00 . B B . 669 LEU HB2  1 1 
       10 21065 2 2 106 LEU HB3  H  -7.198  14.336  -2.930 1.00 . B B . 669 LEU HB3  1 1 
       10 21066 2 2 106 LEU HD11 H  -4.249  13.800  -2.687 1.00 . B B . 669 LEU HD11 1 1 
       10 21067 2 2 106 LEU HD12 H  -3.710  15.441  -2.330 1.00 . B B . 669 LEU HD12 1 1 
       10 21068 2 2 106 LEU HD13 H  -4.917  15.163  -3.588 1.00 . B B . 669 LEU HD13 1 1 
       10 21069 2 2 106 LEU HD21 H  -5.224  17.050  -1.292 1.00 . B B . 669 LEU HD21 1 1 
       10 21070 2 2 106 LEU HD22 H  -6.764  16.530  -0.609 1.00 . B B . 669 LEU HD22 1 1 
       10 21071 2 2 106 LEU HD23 H  -6.600  16.745  -2.356 1.00 . B B . 669 LEU HD23 1 1 
       10 21072 2 2 106 LEU HG   H  -5.262  14.659  -0.639 1.00 . B B . 669 LEU HG   1 1 
       10 21073 2 2 106 LEU N    N  -7.550  14.214   0.388 1.00 . B B . 669 LEU N    1 1 
       10 21074 2 2 106 LEU O    O  -9.956  13.063  -1.913 1.00 . B B . 669 LEU O    1 1 
       10 21075 2 2 107 PHE C    C -10.184  10.277   0.510 1.00 . B B . 670 PHE C    1 1 
       10 21076 2 2 107 PHE CA   C  -9.391  10.630  -0.743 1.00 . B B . 670 PHE CA   1 1 
       10 21077 2 2 107 PHE CB   C  -8.421   9.508  -1.125 1.00 . B B . 670 PHE CB   1 1 
       10 21078 2 2 107 PHE CD1  C  -8.252   9.914  -3.596 1.00 . B B . 670 PHE CD1  1 1 
       10 21079 2 2 107 PHE CD2  C  -6.268  10.076  -2.283 1.00 . B B . 670 PHE CD2  1 1 
       10 21080 2 2 107 PHE CE1  C  -7.531  10.228  -4.732 1.00 . B B . 670 PHE CE1  1 1 
       10 21081 2 2 107 PHE CE2  C  -5.541  10.388  -3.415 1.00 . B B . 670 PHE CE2  1 1 
       10 21082 2 2 107 PHE CG   C  -7.631   9.835  -2.360 1.00 . B B . 670 PHE CG   1 1 
       10 21083 2 2 107 PHE CZ   C  -6.174  10.464  -4.641 1.00 . B B . 670 PHE CZ   1 1 
       10 21084 2 2 107 PHE H    H  -7.870  11.865   0.049 1.00 . B B . 670 PHE H    1 1 
       10 21085 2 2 107 PHE HA   H -10.081  10.786  -1.558 1.00 . B B . 670 PHE HA   1 1 
       10 21086 2 2 107 PHE HB2  H  -7.722   9.349  -0.319 1.00 . B B . 670 PHE HB2  1 1 
       10 21087 2 2 107 PHE HB3  H  -8.969   8.595  -1.302 1.00 . B B . 670 PHE HB3  1 1 
       10 21088 2 2 107 PHE HD1  H  -9.314   9.730  -3.668 1.00 . B B . 670 PHE HD1  1 1 
       10 21089 2 2 107 PHE HD2  H  -5.774  10.016  -1.327 1.00 . B B . 670 PHE HD2  1 1 
       10 21090 2 2 107 PHE HE1  H  -8.027  10.285  -5.690 1.00 . B B . 670 PHE HE1  1 1 
       10 21091 2 2 107 PHE HE2  H  -4.479  10.572  -3.343 1.00 . B B . 670 PHE HE2  1 1 
       10 21092 2 2 107 PHE HZ   H  -5.607  10.710  -5.527 1.00 . B B . 670 PHE HZ   1 1 
       10 21093 2 2 107 PHE N    N  -8.641  11.862  -0.554 1.00 . B B . 670 PHE N    1 1 
       10 21094 2 2 107 PHE O    O -10.879   9.259   0.552 1.00 . B B . 670 PHE O    1 1 
       10 21095 2 2 108 ASP C    C -10.389   9.681   3.514 1.00 . B B . 671 ASP C    1 1 
       10 21096 2 2 108 ASP CA   C -10.760  10.978   2.810 1.00 . B B . 671 ASP CA   1 1 
       10 21097 2 2 108 ASP CB   C -12.279  11.054   2.639 1.00 . B B . 671 ASP CB   1 1 
       10 21098 2 2 108 ASP CG   C -12.791  12.480   2.558 1.00 . B B . 671 ASP CG   1 1 
       10 21099 2 2 108 ASP H    H  -9.484  11.916   1.405 1.00 . B B . 671 ASP H    1 1 
       10 21100 2 2 108 ASP HA   H -10.450  11.798   3.440 1.00 . B B . 671 ASP HA   1 1 
       10 21101 2 2 108 ASP HB2  H -12.558  10.537   1.735 1.00 . B B . 671 ASP HB2  1 1 
       10 21102 2 2 108 ASP HB3  H -12.750  10.571   3.482 1.00 . B B . 671 ASP HB3  1 1 
       10 21103 2 2 108 ASP N    N -10.062  11.136   1.526 1.00 . B B . 671 ASP N    1 1 
       10 21104 2 2 108 ASP O    O -10.990   9.321   4.524 1.00 . B B . 671 ASP O    1 1 
       10 21105 2 2 108 ASP OD1  O -13.073  13.071   3.624 1.00 . B B . 671 ASP OD1  1 1 
       10 21106 2 2 108 ASP OD2  O -12.926  13.017   1.437 1.00 . B B . 671 ASP OD2  1 1 
       10 21107 2 2 109 LEU C    C  -7.984   7.855   4.658 1.00 . B B . 672 LEU C    1 1 
       10 21108 2 2 109 LEU CA   C  -9.006   7.704   3.534 1.00 . B B . 672 LEU CA   1 1 
       10 21109 2 2 109 LEU CB   C  -8.457   6.824   2.408 1.00 . B B . 672 LEU CB   1 1 
       10 21110 2 2 109 LEU CD1  C  -9.240   4.589   3.192 1.00 . B B . 672 LEU CD1  1 1 
       10 21111 2 2 109 LEU CD2  C  -7.193   4.758   1.765 1.00 . B B . 672 LEU CD2  1 1 
       10 21112 2 2 109 LEU CG   C  -8.022   5.429   2.846 1.00 . B B . 672 LEU CG   1 1 
       10 21113 2 2 109 LEU H    H  -8.866   9.384   2.265 1.00 . B B . 672 LEU H    1 1 
       10 21114 2 2 109 LEU HA   H  -9.896   7.244   3.935 1.00 . B B . 672 LEU HA   1 1 
       10 21115 2 2 109 LEU HB2  H  -9.232   6.716   1.661 1.00 . B B . 672 LEU HB2  1 1 
       10 21116 2 2 109 LEU HB3  H  -7.615   7.324   1.953 1.00 . B B . 672 LEU HB3  1 1 
       10 21117 2 2 109 LEU HD11 H  -8.923   3.659   3.638 1.00 . B B . 672 LEU HD11 1 1 
       10 21118 2 2 109 LEU HD12 H  -9.803   4.381   2.290 1.00 . B B . 672 LEU HD12 1 1 
       10 21119 2 2 109 LEU HD13 H  -9.866   5.128   3.888 1.00 . B B . 672 LEU HD13 1 1 
       10 21120 2 2 109 LEU HD21 H  -6.328   5.366   1.544 1.00 . B B . 672 LEU HD21 1 1 
       10 21121 2 2 109 LEU HD22 H  -7.790   4.643   0.872 1.00 . B B . 672 LEU HD22 1 1 
       10 21122 2 2 109 LEU HD23 H  -6.871   3.786   2.111 1.00 . B B . 672 LEU HD23 1 1 
       10 21123 2 2 109 LEU HG   H  -7.413   5.513   3.735 1.00 . B B . 672 LEU HG   1 1 
       10 21124 2 2 109 LEU N    N  -9.380   9.000   3.007 1.00 . B B . 672 LEU N    1 1 
       10 21125 2 2 109 LEU O    O  -6.899   8.401   4.451 1.00 . B B . 672 LEU O    1 1 
       10 21126 2 2 110 PRO C    C  -6.256   6.553   6.933 1.00 . B B . 673 PRO C    1 1 
       10 21127 2 2 110 PRO CA   C  -7.443   7.497   7.033 1.00 . B B . 673 PRO CA   1 1 
       10 21128 2 2 110 PRO CB   C  -8.338   7.125   8.214 1.00 . B B . 673 PRO CB   1 1 
       10 21129 2 2 110 PRO CD   C  -9.587   6.699   6.202 1.00 . B B . 673 PRO CD   1 1 
       10 21130 2 2 110 PRO CG   C  -9.408   6.268   7.635 1.00 . B B . 673 PRO CG   1 1 
       10 21131 2 2 110 PRO HA   H  -7.084   8.509   7.156 1.00 . B B . 673 PRO HA   1 1 
       10 21132 2 2 110 PRO HB2  H  -7.757   6.588   8.950 1.00 . B B . 673 PRO HB2  1 1 
       10 21133 2 2 110 PRO HB3  H  -8.746   8.021   8.654 1.00 . B B . 673 PRO HB3  1 1 
       10 21134 2 2 110 PRO HD2  H  -9.725   5.838   5.573 1.00 . B B . 673 PRO HD2  1 1 
       10 21135 2 2 110 PRO HD3  H -10.427   7.369   6.109 1.00 . B B . 673 PRO HD3  1 1 
       10 21136 2 2 110 PRO HG2  H  -9.106   5.231   7.676 1.00 . B B . 673 PRO HG2  1 1 
       10 21137 2 2 110 PRO HG3  H -10.327   6.411   8.185 1.00 . B B . 673 PRO HG3  1 1 
       10 21138 2 2 110 PRO N    N  -8.325   7.387   5.874 1.00 . B B . 673 PRO N    1 1 
       10 21139 2 2 110 PRO O    O  -6.404   5.380   6.582 1.00 . B B . 673 PRO O    1 1 
       10 21140 2 2 111 CYS C    C  -2.846   6.666   8.165 1.00 . B B . 674 CYS C    1 1 
       10 21141 2 2 111 CYS CA   C  -3.847   6.332   7.071 1.00 . B B . 674 CYS CA   1 1 
       10 21142 2 2 111 CYS CB   C  -3.268   6.661   5.695 1.00 . B B . 674 CYS CB   1 1 
       10 21143 2 2 111 CYS H    H  -5.044   7.991   7.589 1.00 . B B . 674 CYS H    1 1 
       10 21144 2 2 111 CYS HA   H  -4.073   5.277   7.113 1.00 . B B . 674 CYS HA   1 1 
       10 21145 2 2 111 CYS HB2  H  -2.186   6.705   5.758 1.00 . B B . 674 CYS HB2  1 1 
       10 21146 2 2 111 CYS HB3  H  -3.555   5.890   4.996 1.00 . B B . 674 CYS HB3  1 1 
       10 21147 2 2 111 CYS HG   H  -5.109   8.105   4.684 1.00 . B B . 674 CYS HG   1 1 
       10 21148 2 2 111 CYS N    N  -5.083   7.074   7.243 1.00 . B B . 674 CYS N    1 1 
       10 21149 2 2 111 CYS O    O  -2.751   7.810   8.607 1.00 . B B . 674 CYS O    1 1 
       10 21150 2 2 111 CYS SG   S  -3.837   8.246   5.038 1.00 . B B . 674 CYS SG   1 1 
       10 21151 2 2 112 SER C    C   0.199   6.310   8.778 1.00 . B B . 675 SER C    1 1 
       10 21152 2 2 112 SER CA   C  -1.027   5.836   9.548 1.00 . B B . 675 SER CA   1 1 
       10 21153 2 2 112 SER CB   C  -0.746   4.521  10.274 1.00 . B B . 675 SER CB   1 1 
       10 21154 2 2 112 SER H    H  -2.337   4.740   8.304 1.00 . B B . 675 SER H    1 1 
       10 21155 2 2 112 SER HA   H  -1.311   6.592  10.260 1.00 . B B . 675 SER HA   1 1 
       10 21156 2 2 112 SER HB2  H  -0.392   3.789   9.562 1.00 . B B . 675 SER HB2  1 1 
       10 21157 2 2 112 SER HB3  H   0.007   4.683  11.031 1.00 . B B . 675 SER HB3  1 1 
       10 21158 2 2 112 SER HG   H  -2.694   4.254  10.352 1.00 . B B . 675 SER HG   1 1 
       10 21159 2 2 112 SER N    N  -2.126   5.652   8.616 1.00 . B B . 675 SER N    1 1 
       10 21160 2 2 112 SER O    O   0.237   6.197   7.557 1.00 . B B . 675 SER O    1 1 
       10 21161 2 2 112 SER OG   O  -1.924   4.025  10.895 1.00 . B B . 675 SER OG   1 1 
       10 21162 2 2 113 LYS C    C   3.287   6.255   8.347 1.00 . B B . 676 LYS C    1 1 
       10 21163 2 2 113 LYS CA   C   2.350   7.382   8.756 1.00 . B B . 676 LYS CA   1 1 
       10 21164 2 2 113 LYS CB   C   3.119   8.406   9.592 1.00 . B B . 676 LYS CB   1 1 
       10 21165 2 2 113 LYS CD   C   3.947   9.576   7.529 1.00 . B B . 676 LYS CD   1 1 
       10 21166 2 2 113 LYS CE   C   5.141  10.156   6.788 1.00 . B B . 676 LYS CE   1 1 
       10 21167 2 2 113 LYS CG   C   4.339   8.958   8.864 1.00 . B B . 676 LYS CG   1 1 
       10 21168 2 2 113 LYS H    H   1.120   6.961  10.434 1.00 . B B . 676 LYS H    1 1 
       10 21169 2 2 113 LYS HA   H   1.997   7.869   7.860 1.00 . B B . 676 LYS HA   1 1 
       10 21170 2 2 113 LYS HB2  H   2.461   9.229   9.832 1.00 . B B . 676 LYS HB2  1 1 
       10 21171 2 2 113 LYS HB3  H   3.450   7.936  10.506 1.00 . B B . 676 LYS HB3  1 1 
       10 21172 2 2 113 LYS HD2  H   3.497   8.814   6.911 1.00 . B B . 676 LYS HD2  1 1 
       10 21173 2 2 113 LYS HD3  H   3.230  10.363   7.707 1.00 . B B . 676 LYS HD3  1 1 
       10 21174 2 2 113 LYS HE2  H   5.906   9.397   6.717 1.00 . B B . 676 LYS HE2  1 1 
       10 21175 2 2 113 LYS HE3  H   4.827  10.440   5.794 1.00 . B B . 676 LYS HE3  1 1 
       10 21176 2 2 113 LYS HG2  H   4.807   9.711   9.479 1.00 . B B . 676 LYS HG2  1 1 
       10 21177 2 2 113 LYS HG3  H   5.036   8.144   8.684 1.00 . B B . 676 LYS HG3  1 1 
       10 21178 2 2 113 LYS HZ1  H   6.125  11.072   8.387 1.00 . B B . 676 LYS HZ1  1 1 
       10 21179 2 2 113 LYS HZ2  H   4.966  12.053   7.644 1.00 . B B . 676 LYS HZ2  1 1 
       10 21180 2 2 113 LYS HZ3  H   6.449  11.779   6.888 1.00 . B B . 676 LYS HZ3  1 1 
       10 21181 2 2 113 LYS N    N   1.180   6.878   9.457 1.00 . B B . 676 LYS N    1 1 
       10 21182 2 2 113 LYS NZ   N   5.709  11.346   7.475 1.00 . B B . 676 LYS NZ   1 1 
       10 21183 2 2 113 LYS O    O   3.827   5.540   9.192 1.00 . B B . 676 LYS O    1 1 
       10 21184 2 2 114 LEU C    C   5.828   5.831   6.606 1.00 . B B . 677 LEU C    1 1 
       10 21185 2 2 114 LEU CA   C   4.452   5.185   6.506 1.00 . B B . 677 LEU CA   1 1 
       10 21186 2 2 114 LEU CB   C   4.100   4.825   5.047 1.00 . B B . 677 LEU CB   1 1 
       10 21187 2 2 114 LEU CD1  C   6.294   4.403   3.849 1.00 . B B . 677 LEU CD1  1 1 
       10 21188 2 2 114 LEU CD2  C   5.291   2.626   5.285 1.00 . B B . 677 LEU CD2  1 1 
       10 21189 2 2 114 LEU CG   C   4.996   3.784   4.350 1.00 . B B . 677 LEU CG   1 1 
       10 21190 2 2 114 LEU H    H   2.930   6.646   6.422 1.00 . B B . 677 LEU H    1 1 
       10 21191 2 2 114 LEU HA   H   4.437   4.291   7.111 1.00 . B B . 677 LEU HA   1 1 
       10 21192 2 2 114 LEU HB2  H   3.088   4.447   5.037 1.00 . B B . 677 LEU HB2  1 1 
       10 21193 2 2 114 LEU HB3  H   4.123   5.732   4.463 1.00 . B B . 677 LEU HB3  1 1 
       10 21194 2 2 114 LEU HD11 H   6.893   3.645   3.367 1.00 . B B . 677 LEU HD11 1 1 
       10 21195 2 2 114 LEU HD12 H   6.841   4.816   4.684 1.00 . B B . 677 LEU HD12 1 1 
       10 21196 2 2 114 LEU HD13 H   6.070   5.188   3.143 1.00 . B B . 677 LEU HD13 1 1 
       10 21197 2 2 114 LEU HD21 H   5.862   1.874   4.761 1.00 . B B . 677 LEU HD21 1 1 
       10 21198 2 2 114 LEU HD22 H   4.360   2.200   5.628 1.00 . B B . 677 LEU HD22 1 1 
       10 21199 2 2 114 LEU HD23 H   5.857   2.982   6.131 1.00 . B B . 677 LEU HD23 1 1 
       10 21200 2 2 114 LEU HG   H   4.470   3.390   3.494 1.00 . B B . 677 LEU HG   1 1 
       10 21201 2 2 114 LEU N    N   3.470   6.109   7.044 1.00 . B B . 677 LEU N    1 1 
       10 21202 2 2 114 LEU O    O   6.069   6.890   6.024 1.00 . B B . 677 LEU O    1 1 
       10 21203 2 2 115 SER C    C   9.080   4.619   7.489 1.00 . B B . 678 SER C    1 1 
       10 21204 2 2 115 SER CA   C   8.051   5.736   7.548 1.00 . B B . 678 SER CA   1 1 
       10 21205 2 2 115 SER CB   C   8.167   6.478   8.876 1.00 . B B . 678 SER CB   1 1 
       10 21206 2 2 115 SER H    H   6.438   4.405   7.859 1.00 . B B . 678 SER H    1 1 
       10 21207 2 2 115 SER HA   H   8.245   6.428   6.742 1.00 . B B . 678 SER HA   1 1 
       10 21208 2 2 115 SER HB2  H   8.067   5.777   9.691 1.00 . B B . 678 SER HB2  1 1 
       10 21209 2 2 115 SER HB3  H   9.130   6.963   8.934 1.00 . B B . 678 SER HB3  1 1 
       10 21210 2 2 115 SER HG   H   6.741   7.590   8.128 1.00 . B B . 678 SER HG   1 1 
       10 21211 2 2 115 SER N    N   6.705   5.222   7.381 1.00 . B B . 678 SER N    1 1 
       10 21212 2 2 115 SER O    O   8.733   3.442   7.441 1.00 . B B . 678 SER O    1 1 
       10 21213 2 2 115 SER OG   O   7.153   7.461   8.992 1.00 . B B . 678 SER OG   1 1 
       10 21214 2 2 116 VAL C    C  11.380   3.101   8.642 1.00 . B B . 679 VAL C    1 1 
       10 21215 2 2 116 VAL CA   C  11.448   4.074   7.459 1.00 . B B . 679 VAL CA   1 1 
       10 21216 2 2 116 VAL CB   C  12.787   4.846   7.416 1.00 . B B . 679 VAL CB   1 1 
       10 21217 2 2 116 VAL CG1  C  12.779   6.013   8.390 1.00 . B B . 679 VAL CG1  1 1 
       10 21218 2 2 116 VAL CG2  C  13.972   3.935   7.680 1.00 . B B . 679 VAL CG2  1 1 
       10 21219 2 2 116 VAL H    H  10.549   5.963   7.491 1.00 . B B . 679 VAL H    1 1 
       10 21220 2 2 116 VAL HA   H  11.365   3.503   6.547 1.00 . B B . 679 VAL HA   1 1 
       10 21221 2 2 116 VAL HB   H  12.894   5.255   6.422 1.00 . B B . 679 VAL HB   1 1 
       10 21222 2 2 116 VAL HG11 H  13.766   6.446   8.440 1.00 . B B . 679 VAL HG11 1 1 
       10 21223 2 2 116 VAL HG12 H  12.484   5.668   9.369 1.00 . B B . 679 VAL HG12 1 1 
       10 21224 2 2 116 VAL HG13 H  12.078   6.761   8.042 1.00 . B B . 679 VAL HG13 1 1 
       10 21225 2 2 116 VAL HG21 H  13.955   3.608   8.709 1.00 . B B . 679 VAL HG21 1 1 
       10 21226 2 2 116 VAL HG22 H  14.891   4.473   7.484 1.00 . B B . 679 VAL HG22 1 1 
       10 21227 2 2 116 VAL HG23 H  13.917   3.075   7.028 1.00 . B B . 679 VAL HG23 1 1 
       10 21228 2 2 116 VAL N    N  10.346   5.008   7.484 1.00 . B B . 679 VAL N    1 1 
       10 21229 2 2 116 VAL O    O  11.091   3.492   9.776 1.00 . B B . 679 VAL O    1 1 
       10 21230 2 2 117 GLY C    C  10.249  -0.094   9.057 1.00 . B B . 680 GLY C    1 1 
       10 21231 2 2 117 GLY CA   C  11.454   0.779   9.340 1.00 . B B . 680 GLY CA   1 1 
       10 21232 2 2 117 GLY H    H  11.943   1.600   7.452 1.00 . B B . 680 GLY H    1 1 
       10 21233 2 2 117 GLY HA2  H  12.340   0.161   9.349 1.00 . B B . 680 GLY HA2  1 1 
       10 21234 2 2 117 GLY HA3  H  11.329   1.227  10.311 1.00 . B B . 680 GLY HA3  1 1 
       10 21235 2 2 117 GLY N    N  11.619   1.829   8.352 1.00 . B B . 680 GLY N    1 1 
       10 21236 2 2 117 GLY O    O  10.117  -1.183   9.615 1.00 . B B . 680 GLY O    1 1 
       10 21237 2 2 118 ASP C    C   8.240  -1.225   6.692 1.00 . B B . 681 ASP C    1 1 
       10 21238 2 2 118 ASP CA   C   8.120  -0.324   7.918 1.00 . B B . 681 ASP CA   1 1 
       10 21239 2 2 118 ASP CB   C   6.964   0.674   7.727 1.00 . B B . 681 ASP CB   1 1 
       10 21240 2 2 118 ASP CG   C   6.741   1.565   8.936 1.00 . B B . 681 ASP CG   1 1 
       10 21241 2 2 118 ASP H    H   9.567   1.209   7.700 1.00 . B B . 681 ASP H    1 1 
       10 21242 2 2 118 ASP HA   H   7.906  -0.943   8.777 1.00 . B B . 681 ASP HA   1 1 
       10 21243 2 2 118 ASP HB2  H   7.154   1.300   6.867 1.00 . B B . 681 ASP HB2  1 1 
       10 21244 2 2 118 ASP HB3  H   6.063   0.122   7.550 1.00 . B B . 681 ASP HB3  1 1 
       10 21245 2 2 118 ASP N    N   9.371   0.376   8.182 1.00 . B B . 681 ASP N    1 1 
       10 21246 2 2 118 ASP O    O   8.504  -0.756   5.592 1.00 . B B . 681 ASP O    1 1 
       10 21247 2 2 118 ASP OD1  O   7.113   1.160  10.059 1.00 . B B . 681 ASP OD1  1 1 
       10 21248 2 2 118 ASP OD2  O   6.171   2.668   8.777 1.00 . B B . 681 ASP OD2  1 1 
       10 21249 2 2 119 VAL C    C   6.835  -3.300   4.894 1.00 . B B . 682 VAL C    1 1 
       10 21250 2 2 119 VAL CA   C   8.093  -3.445   5.746 1.00 . B B . 682 VAL CA   1 1 
       10 21251 2 2 119 VAL CB   C   8.282  -4.920   6.194 1.00 . B B . 682 VAL CB   1 1 
       10 21252 2 2 119 VAL CG1  C   7.485  -5.226   7.417 1.00 . B B . 682 VAL CG1  1 1 
       10 21253 2 2 119 VAL CG2  C   7.930  -5.891   5.092 1.00 . B B . 682 VAL CG2  1 1 
       10 21254 2 2 119 VAL H    H   7.895  -2.868   7.777 1.00 . B B . 682 VAL H    1 1 
       10 21255 2 2 119 VAL HA   H   8.932  -3.172   5.150 1.00 . B B . 682 VAL HA   1 1 
       10 21256 2 2 119 VAL HB   H   9.302  -5.070   6.443 1.00 . B B . 682 VAL HB   1 1 
       10 21257 2 2 119 VAL HG11 H   7.532  -6.282   7.628 1.00 . B B . 682 VAL HG11 1 1 
       10 21258 2 2 119 VAL HG12 H   6.467  -4.930   7.251 1.00 . B B . 682 VAL HG12 1 1 
       10 21259 2 2 119 VAL HG13 H   7.889  -4.673   8.248 1.00 . B B . 682 VAL HG13 1 1 
       10 21260 2 2 119 VAL HG21 H   8.726  -5.909   4.364 1.00 . B B . 682 VAL HG21 1 1 
       10 21261 2 2 119 VAL HG22 H   7.013  -5.579   4.617 1.00 . B B . 682 VAL HG22 1 1 
       10 21262 2 2 119 VAL HG23 H   7.801  -6.879   5.508 1.00 . B B . 682 VAL HG23 1 1 
       10 21263 2 2 119 VAL N    N   8.056  -2.525   6.876 1.00 . B B . 682 VAL N    1 1 
       10 21264 2 2 119 VAL O    O   5.762  -3.722   5.296 1.00 . B B . 682 VAL O    1 1 
       10 21265 2 2 120 CYS C    C   5.433  -3.802   2.174 1.00 . B B . 683 CYS C    1 1 
       10 21266 2 2 120 CYS CA   C   5.826  -2.509   2.841 1.00 . B B . 683 CYS CA   1 1 
       10 21267 2 2 120 CYS CB   C   6.088  -1.435   1.782 1.00 . B B . 683 CYS CB   1 1 
       10 21268 2 2 120 CYS H    H   7.861  -2.403   3.426 1.00 . B B . 683 CYS H    1 1 
       10 21269 2 2 120 CYS HA   H   5.003  -2.185   3.461 1.00 . B B . 683 CYS HA   1 1 
       10 21270 2 2 120 CYS HB2  H   7.049  -1.611   1.326 1.00 . B B . 683 CYS HB2  1 1 
       10 21271 2 2 120 CYS HB3  H   5.328  -1.494   1.014 1.00 . B B . 683 CYS HB3  1 1 
       10 21272 2 2 120 CYS HG   H   6.603   1.050   1.541 1.00 . B B . 683 CYS HG   1 1 
       10 21273 2 2 120 CYS N    N   6.972  -2.707   3.715 1.00 . B B . 683 CYS N    1 1 
       10 21274 2 2 120 CYS O    O   6.280  -4.620   1.803 1.00 . B B . 683 CYS O    1 1 
       10 21275 2 2 120 CYS SG   S   6.072   0.246   2.450 1.00 . B B . 683 CYS SG   1 1 
       10 21276 2 2 121 ILE C    C   3.568  -4.899  -0.112 1.00 . B B . 684 ILE C    1 1 
       10 21277 2 2 121 ILE CA   C   3.586  -5.131   1.392 1.00 . B B . 684 ILE CA   1 1 
       10 21278 2 2 121 ILE CB   C   2.137  -5.396   1.849 1.00 . B B . 684 ILE CB   1 1 
       10 21279 2 2 121 ILE CD1  C   0.688  -5.940   3.850 1.00 . B B . 684 ILE CD1  1 1 
       10 21280 2 2 121 ILE CG1  C   2.095  -5.843   3.305 1.00 . B B . 684 ILE CG1  1 1 
       10 21281 2 2 121 ILE CG2  C   1.470  -6.429   0.951 1.00 . B B . 684 ILE CG2  1 1 
       10 21282 2 2 121 ILE H    H   3.529  -3.295   2.404 1.00 . B B . 684 ILE H    1 1 
       10 21283 2 2 121 ILE HA   H   4.199  -5.986   1.646 1.00 . B B . 684 ILE HA   1 1 
       10 21284 2 2 121 ILE HB   H   1.586  -4.472   1.752 1.00 . B B . 684 ILE HB   1 1 
       10 21285 2 2 121 ILE HD11 H   0.139  -6.688   3.298 1.00 . B B . 684 ILE HD11 1 1 
       10 21286 2 2 121 ILE HD12 H   0.195  -4.983   3.745 1.00 . B B . 684 ILE HD12 1 1 
       10 21287 2 2 121 ILE HD13 H   0.722  -6.215   4.895 1.00 . B B . 684 ILE HD13 1 1 
       10 21288 2 2 121 ILE HG12 H   2.553  -6.816   3.390 1.00 . B B . 684 ILE HG12 1 1 
       10 21289 2 2 121 ILE HG13 H   2.642  -5.137   3.913 1.00 . B B . 684 ILE HG13 1 1 
       10 21290 2 2 121 ILE HG21 H   1.362  -6.024  -0.044 1.00 . B B . 684 ILE HG21 1 1 
       10 21291 2 2 121 ILE HG22 H   0.496  -6.676   1.348 1.00 . B B . 684 ILE HG22 1 1 
       10 21292 2 2 121 ILE HG23 H   2.079  -7.318   0.913 1.00 . B B . 684 ILE HG23 1 1 
       10 21293 2 2 121 ILE N    N   4.138  -3.979   2.050 1.00 . B B . 684 ILE N    1 1 
       10 21294 2 2 121 ILE O    O   2.800  -4.068  -0.600 1.00 . B B . 684 ILE O    1 1 
       10 21295 2 2 122 SER C    C   3.337  -6.601  -2.743 1.00 . B B . 685 SER C    1 1 
       10 21296 2 2 122 SER CA   C   4.300  -5.525  -2.291 1.00 . B B . 685 SER CA   1 1 
       10 21297 2 2 122 SER CB   C   5.655  -5.706  -2.971 1.00 . B B . 685 SER CB   1 1 
       10 21298 2 2 122 SER H    H   5.095  -6.150  -0.429 1.00 . B B . 685 SER H    1 1 
       10 21299 2 2 122 SER HA   H   3.894  -4.558  -2.553 1.00 . B B . 685 SER HA   1 1 
       10 21300 2 2 122 SER HB2  H   6.410  -5.183  -2.411 1.00 . B B . 685 SER HB2  1 1 
       10 21301 2 2 122 SER HB3  H   5.897  -6.755  -3.012 1.00 . B B . 685 SER HB3  1 1 
       10 21302 2 2 122 SER HG   H   6.353  -5.585  -4.799 1.00 . B B . 685 SER HG   1 1 
       10 21303 2 2 122 SER N    N   4.408  -5.592  -0.851 1.00 . B B . 685 SER N    1 1 
       10 21304 2 2 122 SER O    O   3.570  -7.789  -2.522 1.00 . B B . 685 SER O    1 1 
       10 21305 2 2 122 SER OG   O   5.629  -5.202  -4.294 1.00 . B B . 685 SER OG   1 1 
       10 21306 2 2 123 LEU C    C   1.325  -7.262  -5.298 1.00 . B B . 686 LEU C    1 1 
       10 21307 2 2 123 LEU CA   C   1.246  -7.121  -3.789 1.00 . B B . 686 LEU CA   1 1 
       10 21308 2 2 123 LEU CB   C  -0.131  -6.604  -3.371 1.00 . B B . 686 LEU CB   1 1 
       10 21309 2 2 123 LEU CD1  C  -1.516  -8.544  -4.181 1.00 . B B . 686 LEU CD1  1 1 
       10 21310 2 2 123 LEU CD2  C  -0.666  -8.513  -1.849 1.00 . B B . 686 LEU CD2  1 1 
       10 21311 2 2 123 LEU CG   C  -1.165  -7.664  -2.999 1.00 . B B . 686 LEU CG   1 1 
       10 21312 2 2 123 LEU H    H   2.115  -5.234  -3.504 1.00 . B B . 686 LEU H    1 1 
       10 21313 2 2 123 LEU HA   H   1.439  -8.076  -3.319 1.00 . B B . 686 LEU HA   1 1 
       10 21314 2 2 123 LEU HB2  H   0.001  -5.953  -2.519 1.00 . B B . 686 LEU HB2  1 1 
       10 21315 2 2 123 LEU HB3  H  -0.530  -6.019  -4.186 1.00 . B B . 686 LEU HB3  1 1 
       10 21316 2 2 123 LEU HD11 H  -1.938  -7.939  -4.969 1.00 . B B . 686 LEU HD11 1 1 
       10 21317 2 2 123 LEU HD12 H  -2.236  -9.286  -3.867 1.00 . B B . 686 LEU HD12 1 1 
       10 21318 2 2 123 LEU HD13 H  -0.624  -9.035  -4.540 1.00 . B B . 686 LEU HD13 1 1 
       10 21319 2 2 123 LEU HD21 H  -1.442  -9.197  -1.544 1.00 . B B . 686 LEU HD21 1 1 
       10 21320 2 2 123 LEU HD22 H  -0.400  -7.876  -1.020 1.00 . B B . 686 LEU HD22 1 1 
       10 21321 2 2 123 LEU HD23 H   0.200  -9.074  -2.167 1.00 . B B . 686 LEU HD23 1 1 
       10 21322 2 2 123 LEU HG   H  -2.064  -7.167  -2.677 1.00 . B B . 686 LEU HG   1 1 
       10 21323 2 2 123 LEU N    N   2.249  -6.187  -3.351 1.00 . B B . 686 LEU N    1 1 
       10 21324 2 2 123 LEU O    O   1.119  -6.289  -6.026 1.00 . B B . 686 LEU O    1 1 
       10 21325 2 2 124 THR C    C   0.542  -9.380  -7.773 1.00 . B B . 687 THR C    1 1 
       10 21326 2 2 124 THR CA   C   1.767  -8.687  -7.184 1.00 . B B . 687 THR CA   1 1 
       10 21327 2 2 124 THR CB   C   3.063  -9.484  -7.486 1.00 . B B . 687 THR CB   1 1 
       10 21328 2 2 124 THR CG2  C   3.064 -10.833  -6.786 1.00 . B B . 687 THR CG2  1 1 
       10 21329 2 2 124 THR H    H   1.694  -9.215  -5.141 1.00 . B B . 687 THR H    1 1 
       10 21330 2 2 124 THR HA   H   1.860  -7.716  -7.651 1.00 . B B . 687 THR HA   1 1 
       10 21331 2 2 124 THR HB   H   3.903  -8.913  -7.116 1.00 . B B . 687 THR HB   1 1 
       10 21332 2 2 124 THR HG1  H   2.685  -9.035  -9.377 1.00 . B B . 687 THR HG1  1 1 
       10 21333 2 2 124 THR HG21 H   2.213 -11.411  -7.117 1.00 . B B . 687 THR HG21 1 1 
       10 21334 2 2 124 THR HG22 H   3.005 -10.683  -5.719 1.00 . B B . 687 THR HG22 1 1 
       10 21335 2 2 124 THR HG23 H   3.974 -11.361  -7.027 1.00 . B B . 687 THR HG23 1 1 
       10 21336 2 2 124 THR N    N   1.599  -8.463  -5.764 1.00 . B B . 687 THR N    1 1 
       10 21337 2 2 124 THR O    O   0.130 -10.455  -7.327 1.00 . B B . 687 THR O    1 1 
       10 21338 2 2 124 THR OG1  O   3.231  -9.672  -8.898 1.00 . B B . 687 THR OG1  1 1 
       10 21339 2 2 125 LEU C    C  -0.677 -10.009 -10.695 1.00 . B B . 688 LEU C    1 1 
       10 21340 2 2 125 LEU CA   C  -1.194  -9.252  -9.476 1.00 . B B . 688 LEU CA   1 1 
       10 21341 2 2 125 LEU CB   C  -2.128  -8.110  -9.908 1.00 . B B . 688 LEU CB   1 1 
       10 21342 2 2 125 LEU CD1  C  -4.394  -8.578  -8.931 1.00 . B B . 688 LEU CD1  1 1 
       10 21343 2 2 125 LEU CD2  C  -2.622  -7.605  -7.462 1.00 . B B . 688 LEU CD2  1 1 
       10 21344 2 2 125 LEU CG   C  -3.187  -7.658  -8.882 1.00 . B B . 688 LEU CG   1 1 
       10 21345 2 2 125 LEU H    H   0.262  -7.815  -8.972 1.00 . B B . 688 LEU H    1 1 
       10 21346 2 2 125 LEU HA   H  -1.729  -9.933  -8.832 1.00 . B B . 688 LEU HA   1 1 
       10 21347 2 2 125 LEU HB2  H  -1.516  -7.255 -10.153 1.00 . B B . 688 LEU HB2  1 1 
       10 21348 2 2 125 LEU HB3  H  -2.643  -8.423 -10.804 1.00 . B B . 688 LEU HB3  1 1 
       10 21349 2 2 125 LEU HD11 H  -4.076  -9.597  -8.776 1.00 . B B . 688 LEU HD11 1 1 
       10 21350 2 2 125 LEU HD12 H  -4.873  -8.493  -9.895 1.00 . B B . 688 LEU HD12 1 1 
       10 21351 2 2 125 LEU HD13 H  -5.092  -8.298  -8.157 1.00 . B B . 688 LEU HD13 1 1 
       10 21352 2 2 125 LEU HD21 H  -3.420  -7.374  -6.765 1.00 . B B . 688 LEU HD21 1 1 
       10 21353 2 2 125 LEU HD22 H  -1.866  -6.834  -7.399 1.00 . B B . 688 LEU HD22 1 1 
       10 21354 2 2 125 LEU HD23 H  -2.186  -8.557  -7.206 1.00 . B B . 688 LEU HD23 1 1 
       10 21355 2 2 125 LEU HG   H  -3.521  -6.664  -9.144 1.00 . B B . 688 LEU HG   1 1 
       10 21356 2 2 125 LEU N    N  -0.065  -8.712  -8.740 1.00 . B B . 688 LEU N    1 1 
       10 21357 2 2 125 LEU O    O  -0.288  -9.397 -11.688 1.00 . B B . 688 LEU O    1 1 
       10 21358 2 2 126 LYS C    C  -0.960 -12.121 -12.902 1.00 . B B . 689 LYS C    1 1 
       10 21359 2 2 126 LYS CA   C  -0.099 -12.173 -11.646 1.00 . B B . 689 LYS CA   1 1 
       10 21360 2 2 126 LYS CB   C   0.026 -13.605 -11.135 1.00 . B B . 689 LYS CB   1 1 
       10 21361 2 2 126 LYS CD   C   2.539 -13.638 -10.993 1.00 . B B . 689 LYS CD   1 1 
       10 21362 2 2 126 LYS CE   C   2.704 -14.685 -12.082 1.00 . B B . 689 LYS CE   1 1 
       10 21363 2 2 126 LYS CG   C   1.231 -13.816 -10.237 1.00 . B B . 689 LYS CG   1 1 
       10 21364 2 2 126 LYS H    H  -0.989 -11.764  -9.785 1.00 . B B . 689 LYS H    1 1 
       10 21365 2 2 126 LYS HA   H   0.888 -11.806 -11.883 1.00 . B B . 689 LYS HA   1 1 
       10 21366 2 2 126 LYS HB2  H  -0.860 -13.847 -10.570 1.00 . B B . 689 LYS HB2  1 1 
       10 21367 2 2 126 LYS HB3  H   0.098 -14.272 -11.970 1.00 . B B . 689 LYS HB3  1 1 
       10 21368 2 2 126 LYS HD2  H   2.553 -12.659 -11.447 1.00 . B B . 689 LYS HD2  1 1 
       10 21369 2 2 126 LYS HD3  H   3.359 -13.722 -10.298 1.00 . B B . 689 LYS HD3  1 1 
       10 21370 2 2 126 LYS HE2  H   2.666 -15.663 -11.629 1.00 . B B . 689 LYS HE2  1 1 
       10 21371 2 2 126 LYS HE3  H   1.894 -14.584 -12.789 1.00 . B B . 689 LYS HE3  1 1 
       10 21372 2 2 126 LYS HG2  H   1.196 -13.096  -9.435 1.00 . B B . 689 LYS HG2  1 1 
       10 21373 2 2 126 LYS HG3  H   1.195 -14.816  -9.830 1.00 . B B . 689 LYS HG3  1 1 
       10 21374 2 2 126 LYS HZ1  H   4.057 -13.597 -13.239 1.00 . B B . 689 LYS HZ1  1 1 
       10 21375 2 2 126 LYS HZ2  H   4.068 -15.257 -13.549 1.00 . B B . 689 LYS HZ2  1 1 
       10 21376 2 2 126 LYS HZ3  H   4.790 -14.660 -12.144 1.00 . B B . 689 LYS HZ3  1 1 
       10 21377 2 2 126 LYS N    N  -0.638 -11.331 -10.593 1.00 . B B . 689 LYS N    1 1 
       10 21378 2 2 126 LYS NZ   N   3.994 -14.540 -12.803 1.00 . B B . 689 LYS NZ   1 1 
       10 21379 2 2 126 LYS O    O  -1.986 -12.826 -12.958 1.00 . B B . 689 LYS O    1 1 
       10 21380 2 2 126 LYS OXT  O  -0.600 -11.379 -13.840 1.00 . B B . 689 LYS OXT  1 1 
       11 21381 1 1   1 VAL C    C -16.147  -4.132  -5.427 1.00 . A A .  34 VAL C    1 1 
       11 21382 1 1   1 VAL CA   C -17.367  -3.666  -4.647 1.00 . A A .  34 VAL CA   1 1 
       11 21383 1 1   1 VAL CB   C -17.472  -4.411  -3.297 1.00 . A A .  34 VAL CB   1 1 
       11 21384 1 1   1 VAL CG1  C -18.769  -4.052  -2.594 1.00 . A A .  34 VAL CG1  1 1 
       11 21385 1 1   1 VAL CG2  C -17.368  -5.912  -3.466 1.00 . A A .  34 VAL CG2  1 1 
       11 21386 1 1   1 VAL H1   H -18.712  -4.842  -5.713 1.00 . A A .  34 VAL H1   1 1 
       11 21387 1 1   1 VAL H2   H -18.504  -3.293  -6.350 1.00 . A A .  34 VAL H2   1 1 
       11 21388 1 1   1 VAL H3   H -19.423  -3.512  -4.951 1.00 . A A .  34 VAL H3   1 1 
       11 21389 1 1   1 VAL HA   H -17.245  -2.614  -4.438 1.00 . A A .  34 VAL HA   1 1 
       11 21390 1 1   1 VAL HB   H -16.653  -4.086  -2.670 1.00 . A A .  34 VAL HB   1 1 
       11 21391 1 1   1 VAL HG11 H -19.603  -4.424  -3.167 1.00 . A A .  34 VAL HG11 1 1 
       11 21392 1 1   1 VAL HG12 H -18.844  -2.980  -2.505 1.00 . A A .  34 VAL HG12 1 1 
       11 21393 1 1   1 VAL HG13 H -18.779  -4.497  -1.610 1.00 . A A .  34 VAL HG13 1 1 
       11 21394 1 1   1 VAL HG21 H -16.415  -6.161  -3.907 1.00 . A A .  34 VAL HG21 1 1 
       11 21395 1 1   1 VAL HG22 H -18.166  -6.258  -4.104 1.00 . A A .  34 VAL HG22 1 1 
       11 21396 1 1   1 VAL HG23 H -17.452  -6.382  -2.497 1.00 . A A .  34 VAL HG23 1 1 
       11 21397 1 1   1 VAL N    N -18.587  -3.840  -5.469 1.00 . A A .  34 VAL N    1 1 
       11 21398 1 1   1 VAL O    O -16.236  -5.025  -6.276 1.00 . A A .  34 VAL O    1 1 
       11 21399 1 1   2 PHE C    C -12.935  -4.794  -5.422 1.00 . A A .  35 PHE C    1 1 
       11 21400 1 1   2 PHE CA   C -13.823  -3.686  -5.962 1.00 . A A .  35 PHE CA   1 1 
       11 21401 1 1   2 PHE CB   C -13.041  -2.368  -6.023 1.00 . A A .  35 PHE CB   1 1 
       11 21402 1 1   2 PHE CD1  C -15.038  -0.976  -6.614 1.00 . A A .  35 PHE CD1  1 1 
       11 21403 1 1   2 PHE CD2  C -13.039  -0.655  -7.860 1.00 . A A .  35 PHE CD2  1 1 
       11 21404 1 1   2 PHE CE1  C -15.671  -0.015  -7.370 1.00 . A A .  35 PHE CE1  1 1 
       11 21405 1 1   2 PHE CE2  C -13.665   0.310  -8.623 1.00 . A A .  35 PHE CE2  1 1 
       11 21406 1 1   2 PHE CG   C -13.719  -1.310  -6.848 1.00 . A A .  35 PHE CG   1 1 
       11 21407 1 1   2 PHE CZ   C -14.984   0.630  -8.379 1.00 . A A .  35 PHE CZ   1 1 
       11 21408 1 1   2 PHE H    H -14.971  -2.928  -4.358 1.00 . A A .  35 PHE H    1 1 
       11 21409 1 1   2 PHE HA   H -14.143  -3.944  -6.957 1.00 . A A .  35 PHE HA   1 1 
       11 21410 1 1   2 PHE HB2  H -12.919  -1.983  -5.022 1.00 . A A .  35 PHE HB2  1 1 
       11 21411 1 1   2 PHE HB3  H -12.068  -2.554  -6.453 1.00 . A A .  35 PHE HB3  1 1 
       11 21412 1 1   2 PHE HD1  H -15.577  -1.483  -5.827 1.00 . A A .  35 PHE HD1  1 1 
       11 21413 1 1   2 PHE HD2  H -12.008  -0.903  -8.049 1.00 . A A .  35 PHE HD2  1 1 
       11 21414 1 1   2 PHE HE1  H -16.703   0.235  -7.169 1.00 . A A .  35 PHE HE1  1 1 
       11 21415 1 1   2 PHE HE2  H -13.124   0.813  -9.411 1.00 . A A .  35 PHE HE2  1 1 
       11 21416 1 1   2 PHE HZ   H -15.477   1.384  -8.974 1.00 . A A .  35 PHE HZ   1 1 
       11 21417 1 1   2 PHE N    N -15.014  -3.514  -5.145 1.00 . A A .  35 PHE N    1 1 
       11 21418 1 1   2 PHE O    O -12.831  -4.974  -4.206 1.00 . A A .  35 PHE O    1 1 
       11 21419 1 1   3 PRO C    C -10.194  -5.899  -5.144 1.00 . A A .  36 PRO C    1 1 
       11 21420 1 1   3 PRO CA   C -11.294  -6.555  -5.961 1.00 . A A .  36 PRO CA   1 1 
       11 21421 1 1   3 PRO CB   C -10.753  -7.042  -7.306 1.00 . A A .  36 PRO CB   1 1 
       11 21422 1 1   3 PRO CD   C -12.580  -5.577  -7.778 1.00 . A A .  36 PRO CD   1 1 
       11 21423 1 1   3 PRO CG   C -11.862  -6.803  -8.268 1.00 . A A .  36 PRO CG   1 1 
       11 21424 1 1   3 PRO HA   H -11.714  -7.384  -5.408 1.00 . A A .  36 PRO HA   1 1 
       11 21425 1 1   3 PRO HB2  H  -9.871  -6.474  -7.569 1.00 . A A .  36 PRO HB2  1 1 
       11 21426 1 1   3 PRO HB3  H -10.507  -8.091  -7.241 1.00 . A A .  36 PRO HB3  1 1 
       11 21427 1 1   3 PRO HD2  H -12.176  -4.690  -8.244 1.00 . A A .  36 PRO HD2  1 1 
       11 21428 1 1   3 PRO HD3  H -13.636  -5.658  -7.975 1.00 . A A .  36 PRO HD3  1 1 
       11 21429 1 1   3 PRO HG2  H -11.461  -6.633  -9.257 1.00 . A A .  36 PRO HG2  1 1 
       11 21430 1 1   3 PRO HG3  H -12.531  -7.651  -8.275 1.00 . A A .  36 PRO HG3  1 1 
       11 21431 1 1   3 PRO N    N -12.315  -5.577  -6.328 1.00 . A A .  36 PRO N    1 1 
       11 21432 1 1   3 PRO O    O  -9.745  -4.797  -5.466 1.00 . A A .  36 PRO O    1 1 
       11 21433 1 1   4 TRP C    C  -7.670  -5.313  -3.604 1.00 . A A .  37 TRP C    1 1 
       11 21434 1 1   4 TRP CA   C  -8.917  -6.016  -3.064 1.00 . A A .  37 TRP CA   1 1 
       11 21435 1 1   4 TRP CB   C  -8.530  -7.075  -2.032 1.00 . A A .  37 TRP CB   1 1 
       11 21436 1 1   4 TRP CD1  C  -8.631  -9.328  -3.238 1.00 . A A .  37 TRP CD1  1 1 
       11 21437 1 1   4 TRP CD2  C  -6.578  -8.725  -2.597 1.00 . A A .  37 TRP CD2  1 1 
       11 21438 1 1   4 TRP CE2  C  -6.500  -9.972  -3.240 1.00 . A A .  37 TRP CE2  1 1 
       11 21439 1 1   4 TRP CE3  C  -5.405  -8.147  -2.105 1.00 . A A .  37 TRP CE3  1 1 
       11 21440 1 1   4 TRP CG   C  -7.950  -8.326  -2.612 1.00 . A A .  37 TRP CG   1 1 
       11 21441 1 1   4 TRP CH2  C  -4.168 -10.064  -2.912 1.00 . A A .  37 TRP CH2  1 1 
       11 21442 1 1   4 TRP CZ2  C  -5.300 -10.650  -3.403 1.00 . A A .  37 TRP CZ2  1 1 
       11 21443 1 1   4 TRP CZ3  C  -4.212  -8.823  -2.267 1.00 . A A .  37 TRP CZ3  1 1 
       11 21444 1 1   4 TRP H    H -10.051  -7.528  -4.007 1.00 . A A .  37 TRP H    1 1 
       11 21445 1 1   4 TRP HA   H  -9.525  -5.278  -2.565 1.00 . A A .  37 TRP HA   1 1 
       11 21446 1 1   4 TRP HB2  H  -7.799  -6.655  -1.358 1.00 . A A .  37 TRP HB2  1 1 
       11 21447 1 1   4 TRP HB3  H  -9.410  -7.346  -1.473 1.00 . A A .  37 TRP HB3  1 1 
       11 21448 1 1   4 TRP HD1  H  -9.698  -9.324  -3.403 1.00 . A A .  37 TRP HD1  1 1 
       11 21449 1 1   4 TRP HE1  H  -8.014 -11.140  -4.099 1.00 . A A .  37 TRP HE1  1 1 
       11 21450 1 1   4 TRP HE3  H  -5.422  -7.194  -1.601 1.00 . A A .  37 TRP HE3  1 1 
       11 21451 1 1   4 TRP HH2  H  -3.216 -10.561  -3.016 1.00 . A A .  37 TRP HH2  1 1 
       11 21452 1 1   4 TRP HZ2  H  -5.250 -11.609  -3.893 1.00 . A A .  37 TRP HZ2  1 1 
       11 21453 1 1   4 TRP HZ3  H  -3.293  -8.394  -1.892 1.00 . A A .  37 TRP HZ3  1 1 
       11 21454 1 1   4 TRP N    N  -9.765  -6.594  -4.100 1.00 . A A .  37 TRP N    1 1 
       11 21455 1 1   4 TRP NE1  N  -7.766 -10.317  -3.623 1.00 . A A .  37 TRP NE1  1 1 
       11 21456 1 1   4 TRP O    O  -7.217  -4.330  -3.014 1.00 . A A .  37 TRP O    1 1 
       11 21457 1 1   5 HIS C    C  -6.441  -3.792  -5.941 1.00 . A A .  38 HIS C    1 1 
       11 21458 1 1   5 HIS CA   C  -5.981  -5.119  -5.326 1.00 . A A .  38 HIS CA   1 1 
       11 21459 1 1   5 HIS CB   C  -5.282  -6.012  -6.363 1.00 . A A .  38 HIS CB   1 1 
       11 21460 1 1   5 HIS CD2  C  -7.111  -7.437  -7.548 1.00 . A A .  38 HIS CD2  1 1 
       11 21461 1 1   5 HIS CE1  C  -6.864  -6.644  -9.573 1.00 . A A .  38 HIS CE1  1 1 
       11 21462 1 1   5 HIS CG   C  -6.141  -6.492  -7.500 1.00 . A A .  38 HIS CG   1 1 
       11 21463 1 1   5 HIS H    H  -7.406  -6.659  -5.073 1.00 . A A .  38 HIS H    1 1 
       11 21464 1 1   5 HIS HA   H  -5.277  -4.895  -4.538 1.00 . A A .  38 HIS HA   1 1 
       11 21465 1 1   5 HIS HB2  H  -4.459  -5.462  -6.792 1.00 . A A .  38 HIS HB2  1 1 
       11 21466 1 1   5 HIS HB3  H  -4.891  -6.883  -5.856 1.00 . A A .  38 HIS HB3  1 1 
       11 21467 1 1   5 HIS HD1  H  -5.395  -5.310  -9.079 1.00 . A A .  38 HIS HD1  1 1 
       11 21468 1 1   5 HIS HD2  H  -7.477  -8.022  -6.715 1.00 . A A .  38 HIS HD2  1 1 
       11 21469 1 1   5 HIS HE1  H  -6.985  -6.476 -10.634 1.00 . A A .  38 HIS HE1  1 1 
       11 21470 1 1   5 HIS HE2  H  -8.128  -8.215  -9.215 1.00 . A A .  38 HIS HE2  1 1 
       11 21471 1 1   5 HIS N    N  -7.096  -5.810  -4.700 1.00 . A A .  38 HIS N    1 1 
       11 21472 1 1   5 HIS ND1  N  -6.015  -6.016  -8.787 1.00 . A A .  38 HIS ND1  1 1 
       11 21473 1 1   5 HIS NE2  N  -7.543  -7.512  -8.848 1.00 . A A .  38 HIS NE2  1 1 
       11 21474 1 1   5 HIS O    O  -6.795  -3.714  -7.115 1.00 . A A .  38 HIS O    1 1 
       11 21475 1 1   6 SER C    C  -6.112  -0.366  -4.790 1.00 . A A .  39 SER C    1 1 
       11 21476 1 1   6 SER CA   C  -6.904  -1.441  -5.532 1.00 . A A .  39 SER CA   1 1 
       11 21477 1 1   6 SER CB   C  -8.405  -1.320  -5.229 1.00 . A A .  39 SER CB   1 1 
       11 21478 1 1   6 SER H    H  -6.166  -2.887  -4.186 1.00 . A A .  39 SER H    1 1 
       11 21479 1 1   6 SER HA   H  -6.740  -1.341  -6.593 1.00 . A A .  39 SER HA   1 1 
       11 21480 1 1   6 SER HB2  H  -8.951  -2.000  -5.863 1.00 . A A .  39 SER HB2  1 1 
       11 21481 1 1   6 SER HB3  H  -8.580  -1.583  -4.193 1.00 . A A .  39 SER HB3  1 1 
       11 21482 1 1   6 SER HG   H  -9.739   0.103  -5.019 1.00 . A A .  39 SER HG   1 1 
       11 21483 1 1   6 SER N    N  -6.452  -2.756  -5.117 1.00 . A A .  39 SER N    1 1 
       11 21484 1 1   6 SER O    O  -5.475   0.502  -5.389 1.00 . A A .  39 SER O    1 1 
       11 21485 1 1   6 SER OG   O  -8.883  -0.008  -5.455 1.00 . A A .  39 SER OG   1 1 
       11 21486 1 1   7 LEU C    C  -4.059  -0.121  -2.279 1.00 . A A .  40 LEU C    1 1 
       11 21487 1 1   7 LEU CA   C  -5.447   0.430  -2.569 1.00 . A A .  40 LEU CA   1 1 
       11 21488 1 1   7 LEU CB   C  -6.234   0.554  -1.264 1.00 . A A .  40 LEU CB   1 1 
       11 21489 1 1   7 LEU CD1  C  -7.502  -0.746   0.458 1.00 . A A .  40 LEU CD1  1 1 
       11 21490 1 1   7 LEU CD2  C  -8.562  -0.298  -1.738 1.00 . A A .  40 LEU CD2  1 1 
       11 21491 1 1   7 LEU CG   C  -7.244  -0.578  -1.019 1.00 . A A .  40 LEU CG   1 1 
       11 21492 1 1   7 LEU H    H  -6.723  -1.163  -3.089 1.00 . A A .  40 LEU H    1 1 
       11 21493 1 1   7 LEU HA   H  -5.360   1.410  -3.025 1.00 . A A .  40 LEU HA   1 1 
       11 21494 1 1   7 LEU HB2  H  -5.529   0.575  -0.441 1.00 . A A .  40 LEU HB2  1 1 
       11 21495 1 1   7 LEU HB3  H  -6.768   1.489  -1.278 1.00 . A A .  40 LEU HB3  1 1 
       11 21496 1 1   7 LEU HD11 H  -7.734   0.211   0.896 1.00 . A A .  40 LEU HD11 1 1 
       11 21497 1 1   7 LEU HD12 H  -6.626  -1.161   0.935 1.00 . A A .  40 LEU HD12 1 1 
       11 21498 1 1   7 LEU HD13 H  -8.342  -1.416   0.597 1.00 . A A .  40 LEU HD13 1 1 
       11 21499 1 1   7 LEU HD21 H  -8.369  -0.085  -2.783 1.00 . A A .  40 LEU HD21 1 1 
       11 21500 1 1   7 LEU HD22 H  -9.049   0.553  -1.285 1.00 . A A .  40 LEU HD22 1 1 
       11 21501 1 1   7 LEU HD23 H  -9.205  -1.161  -1.663 1.00 . A A .  40 LEU HD23 1 1 
       11 21502 1 1   7 LEU HG   H  -6.842  -1.508  -1.400 1.00 . A A .  40 LEU HG   1 1 
       11 21503 1 1   7 LEU N    N  -6.163  -0.462  -3.475 1.00 . A A .  40 LEU N    1 1 
       11 21504 1 1   7 LEU O    O  -3.141   0.626  -1.951 1.00 . A A .  40 LEU O    1 1 
       11 21505 1 1   8 VAL C    C  -1.766  -1.977  -3.409 1.00 . A A .  41 VAL C    1 1 
       11 21506 1 1   8 VAL CA   C  -2.652  -2.093  -2.169 1.00 . A A .  41 VAL CA   1 1 
       11 21507 1 1   8 VAL CB   C  -2.849  -3.579  -1.784 1.00 . A A .  41 VAL CB   1 1 
       11 21508 1 1   8 VAL CG1  C  -3.610  -4.348  -2.860 1.00 . A A .  41 VAL CG1  1 1 
       11 21509 1 1   8 VAL CG2  C  -1.515  -4.229  -1.506 1.00 . A A .  41 VAL CG2  1 1 
       11 21510 1 1   8 VAL H    H  -4.688  -1.986  -2.621 1.00 . A A .  41 VAL H    1 1 
       11 21511 1 1   8 VAL HA   H  -2.163  -1.595  -1.344 1.00 . A A .  41 VAL HA   1 1 
       11 21512 1 1   8 VAL HB   H  -3.433  -3.615  -0.876 1.00 . A A .  41 VAL HB   1 1 
       11 21513 1 1   8 VAL HG11 H  -3.726  -5.377  -2.554 1.00 . A A .  41 VAL HG11 1 1 
       11 21514 1 1   8 VAL HG12 H  -3.059  -4.310  -3.790 1.00 . A A .  41 VAL HG12 1 1 
       11 21515 1 1   8 VAL HG13 H  -4.582  -3.900  -2.999 1.00 . A A .  41 VAL HG13 1 1 
       11 21516 1 1   8 VAL HG21 H  -1.666  -5.267  -1.258 1.00 . A A .  41 VAL HG21 1 1 
       11 21517 1 1   8 VAL HG22 H  -1.039  -3.723  -0.681 1.00 . A A .  41 VAL HG22 1 1 
       11 21518 1 1   8 VAL HG23 H  -0.894  -4.153  -2.383 1.00 . A A .  41 VAL HG23 1 1 
       11 21519 1 1   8 VAL N    N  -3.920  -1.439  -2.388 1.00 . A A .  41 VAL N    1 1 
       11 21520 1 1   8 VAL O    O  -2.111  -2.463  -4.489 1.00 . A A .  41 VAL O    1 1 
       11 21521 1 1   9 PRO C    C   1.470  -2.127  -4.248 1.00 . A A .  42 PRO C    1 1 
       11 21522 1 1   9 PRO CA   C   0.326  -1.128  -4.352 1.00 . A A .  42 PRO CA   1 1 
       11 21523 1 1   9 PRO CB   C   0.834   0.282  -4.088 1.00 . A A .  42 PRO CB   1 1 
       11 21524 1 1   9 PRO CD   C  -0.196  -0.556  -2.075 1.00 . A A .  42 PRO CD   1 1 
       11 21525 1 1   9 PRO CG   C   0.883   0.369  -2.598 1.00 . A A .  42 PRO CG   1 1 
       11 21526 1 1   9 PRO HA   H  -0.133  -1.181  -5.326 1.00 . A A .  42 PRO HA   1 1 
       11 21527 1 1   9 PRO HB2  H   1.814   0.406  -4.527 1.00 . A A .  42 PRO HB2  1 1 
       11 21528 1 1   9 PRO HB3  H   0.149   1.005  -4.503 1.00 . A A .  42 PRO HB3  1 1 
       11 21529 1 1   9 PRO HD2  H   0.211  -1.235  -1.341 1.00 . A A .  42 PRO HD2  1 1 
       11 21530 1 1   9 PRO HD3  H  -1.010   0.016  -1.652 1.00 . A A .  42 PRO HD3  1 1 
       11 21531 1 1   9 PRO HG2  H   1.852   0.048  -2.245 1.00 . A A .  42 PRO HG2  1 1 
       11 21532 1 1   9 PRO HG3  H   0.689   1.384  -2.284 1.00 . A A .  42 PRO HG3  1 1 
       11 21533 1 1   9 PRO N    N  -0.635  -1.284  -3.279 1.00 . A A .  42 PRO N    1 1 
       11 21534 1 1   9 PRO O    O   1.386  -3.129  -3.534 1.00 . A A .  42 PRO O    1 1 
       11 21535 1 1  10 PHE C    C   4.934  -1.675  -5.123 1.00 . A A .  43 PHE C    1 1 
       11 21536 1 1  10 PHE CA   C   3.759  -2.603  -4.877 1.00 . A A .  43 PHE CA   1 1 
       11 21537 1 1  10 PHE CB   C   3.760  -3.779  -5.863 1.00 . A A .  43 PHE CB   1 1 
       11 21538 1 1  10 PHE CD1  C   1.970  -3.501  -7.597 1.00 . A A .  43 PHE CD1  1 1 
       11 21539 1 1  10 PHE CD2  C   4.225  -3.028  -8.215 1.00 . A A .  43 PHE CD2  1 1 
       11 21540 1 1  10 PHE CE1  C   1.552  -3.185  -8.873 1.00 . A A .  43 PHE CE1  1 1 
       11 21541 1 1  10 PHE CE2  C   3.812  -2.708  -9.492 1.00 . A A .  43 PHE CE2  1 1 
       11 21542 1 1  10 PHE CG   C   3.311  -3.425  -7.254 1.00 . A A .  43 PHE CG   1 1 
       11 21543 1 1  10 PHE CZ   C   2.474  -2.788  -9.823 1.00 . A A .  43 PHE CZ   1 1 
       11 21544 1 1  10 PHE H    H   2.489  -1.095  -5.606 1.00 . A A .  43 PHE H    1 1 
       11 21545 1 1  10 PHE HA   H   3.829  -2.988  -3.870 1.00 . A A .  43 PHE HA   1 1 
       11 21546 1 1  10 PHE HB2  H   4.761  -4.176  -5.935 1.00 . A A .  43 PHE HB2  1 1 
       11 21547 1 1  10 PHE HB3  H   3.103  -4.550  -5.489 1.00 . A A .  43 PHE HB3  1 1 
       11 21548 1 1  10 PHE HD1  H   1.250  -3.813  -6.852 1.00 . A A .  43 PHE HD1  1 1 
       11 21549 1 1  10 PHE HD2  H   5.272  -2.966  -7.957 1.00 . A A .  43 PHE HD2  1 1 
       11 21550 1 1  10 PHE HE1  H   0.503  -3.248  -9.129 1.00 . A A .  43 PHE HE1  1 1 
       11 21551 1 1  10 PHE HE2  H   4.534  -2.400 -10.234 1.00 . A A .  43 PHE HE2  1 1 
       11 21552 1 1  10 PHE HZ   H   2.148  -2.539 -10.823 1.00 . A A .  43 PHE HZ   1 1 
       11 21553 1 1  10 PHE N    N   2.532  -1.845  -4.972 1.00 . A A .  43 PHE N    1 1 
       11 21554 1 1  10 PHE O    O   4.931  -0.901  -6.082 1.00 . A A .  43 PHE O    1 1 
       11 21555 1 1  11 LEU C    C   7.965  -1.252  -5.498 1.00 . A A .  44 LEU C    1 1 
       11 21556 1 1  11 LEU CA   C   7.052  -0.817  -4.340 1.00 . A A .  44 LEU CA   1 1 
       11 21557 1 1  11 LEU CB   C   7.793  -0.673  -2.972 1.00 . A A .  44 LEU CB   1 1 
       11 21558 1 1  11 LEU CD1  C   8.026  -3.187  -2.772 1.00 . A A .  44 LEU CD1  1 1 
       11 21559 1 1  11 LEU CD2  C  10.082  -1.748  -2.994 1.00 . A A .  44 LEU CD2  1 1 
       11 21560 1 1  11 LEU CG   C   8.657  -1.843  -2.456 1.00 . A A .  44 LEU CG   1 1 
       11 21561 1 1  11 LEU H    H   5.879  -2.366  -3.506 1.00 . A A .  44 LEU H    1 1 
       11 21562 1 1  11 LEU HA   H   6.648   0.152  -4.602 1.00 . A A .  44 LEU HA   1 1 
       11 21563 1 1  11 LEU HB2  H   8.437   0.188  -3.046 1.00 . A A .  44 LEU HB2  1 1 
       11 21564 1 1  11 LEU HB3  H   7.046  -0.460  -2.211 1.00 . A A .  44 LEU HB3  1 1 
       11 21565 1 1  11 LEU HD11 H   7.120  -3.303  -2.196 1.00 . A A .  44 LEU HD11 1 1 
       11 21566 1 1  11 LEU HD12 H   8.715  -3.984  -2.529 1.00 . A A .  44 LEU HD12 1 1 
       11 21567 1 1  11 LEU HD13 H   7.785  -3.219  -3.830 1.00 . A A .  44 LEU HD13 1 1 
       11 21568 1 1  11 LEU HD21 H  10.680  -2.543  -2.578 1.00 . A A .  44 LEU HD21 1 1 
       11 21569 1 1  11 LEU HD22 H  10.508  -0.793  -2.718 1.00 . A A .  44 LEU HD22 1 1 
       11 21570 1 1  11 LEU HD23 H  10.066  -1.833  -4.070 1.00 . A A .  44 LEU HD23 1 1 
       11 21571 1 1  11 LEU HG   H   8.714  -1.768  -1.379 1.00 . A A .  44 LEU HG   1 1 
       11 21572 1 1  11 LEU N    N   5.915  -1.714  -4.236 1.00 . A A .  44 LEU N    1 1 
       11 21573 1 1  11 LEU O    O   8.731  -2.205  -5.405 1.00 . A A .  44 LEU O    1 1 
       11 21574 1 1  12 ALA C    C   8.393  -2.259  -8.340 1.00 . A A .  45 ALA C    1 1 
       11 21575 1 1  12 ALA CA   C   8.606  -0.825  -7.818 1.00 . A A .  45 ALA CA   1 1 
       11 21576 1 1  12 ALA CB   C  10.070  -0.547  -7.491 1.00 . A A .  45 ALA CB   1 1 
       11 21577 1 1  12 ALA H    H   7.080   0.078  -6.666 1.00 . A A .  45 ALA H    1 1 
       11 21578 1 1  12 ALA HA   H   8.293  -0.128  -8.582 1.00 . A A .  45 ALA HA   1 1 
       11 21579 1 1  12 ALA HB1  H  10.639  -0.481  -8.402 1.00 . A A .  45 ALA HB1  1 1 
       11 21580 1 1  12 ALA HB2  H  10.459  -1.350  -6.883 1.00 . A A .  45 ALA HB2  1 1 
       11 21581 1 1  12 ALA HB3  H  10.146   0.382  -6.950 1.00 . A A .  45 ALA HB3  1 1 
       11 21582 1 1  12 ALA N    N   7.793  -0.581  -6.627 1.00 . A A .  45 ALA N    1 1 
       11 21583 1 1  12 ALA O    O   7.516  -2.964  -7.840 1.00 . A A .  45 ALA O    1 1 
       11 21584 1 1  13 PRO C    C   9.410  -5.069  -8.620 1.00 . A A .  46 PRO C    1 1 
       11 21585 1 1  13 PRO CA   C   9.103  -4.126  -9.787 1.00 . A A .  46 PRO CA   1 1 
       11 21586 1 1  13 PRO CB   C  10.200  -4.208 -10.849 1.00 . A A .  46 PRO CB   1 1 
       11 21587 1 1  13 PRO CD   C   9.976  -1.904 -10.288 1.00 . A A .  46 PRO CD   1 1 
       11 21588 1 1  13 PRO CG   C  10.256  -2.840 -11.429 1.00 . A A .  46 PRO CG   1 1 
       11 21589 1 1  13 PRO HA   H   8.152  -4.394 -10.223 1.00 . A A .  46 PRO HA   1 1 
       11 21590 1 1  13 PRO HB2  H  11.137  -4.481 -10.384 1.00 . A A .  46 PRO HB2  1 1 
       11 21591 1 1  13 PRO HB3  H   9.932  -4.942 -11.593 1.00 . A A .  46 PRO HB3  1 1 
       11 21592 1 1  13 PRO HD2  H  10.897  -1.620  -9.806 1.00 . A A .  46 PRO HD2  1 1 
       11 21593 1 1  13 PRO HD3  H   9.443  -1.032 -10.635 1.00 . A A .  46 PRO HD3  1 1 
       11 21594 1 1  13 PRO HG2  H  11.238  -2.653 -11.838 1.00 . A A .  46 PRO HG2  1 1 
       11 21595 1 1  13 PRO HG3  H   9.503  -2.733 -12.195 1.00 . A A .  46 PRO HG3  1 1 
       11 21596 1 1  13 PRO N    N   9.131  -2.713  -9.381 1.00 . A A .  46 PRO N    1 1 
       11 21597 1 1  13 PRO O    O   8.852  -6.165  -8.542 1.00 . A A .  46 PRO O    1 1 
       11 21598 1 1  14 SER C    C  11.127  -6.776  -6.761 1.00 . A A .  47 SER C    1 1 
       11 21599 1 1  14 SER CA   C  10.662  -5.341  -6.496 1.00 . A A .  47 SER CA   1 1 
       11 21600 1 1  14 SER CB   C   9.528  -5.315  -5.457 1.00 . A A .  47 SER CB   1 1 
       11 21601 1 1  14 SER H    H  10.719  -3.753  -7.895 1.00 . A A .  47 SER H    1 1 
       11 21602 1 1  14 SER HA   H  11.503  -4.805  -6.077 1.00 . A A .  47 SER HA   1 1 
       11 21603 1 1  14 SER HB2  H   9.837  -5.877  -4.590 1.00 . A A .  47 SER HB2  1 1 
       11 21604 1 1  14 SER HB3  H   9.339  -4.292  -5.169 1.00 . A A .  47 SER HB3  1 1 
       11 21605 1 1  14 SER HG   H   8.369  -5.937  -6.916 1.00 . A A .  47 SER HG   1 1 
       11 21606 1 1  14 SER N    N  10.290  -4.619  -7.723 1.00 . A A .  47 SER N    1 1 
       11 21607 1 1  14 SER O    O  10.322  -7.709  -6.835 1.00 . A A .  47 SER O    1 1 
       11 21608 1 1  14 SER OG   O   8.320  -5.878  -5.951 1.00 . A A .  47 SER OG   1 1 
       11 21609 1 1  15 GLN C    C  12.526  -8.984  -8.245 1.00 . A A .  48 GLN C    1 1 
       11 21610 1 1  15 GLN CA   C  13.106  -8.212  -7.059 1.00 . A A .  48 GLN CA   1 1 
       11 21611 1 1  15 GLN CB   C  13.021  -9.042  -5.777 1.00 . A A .  48 GLN CB   1 1 
       11 21612 1 1  15 GLN CD   C  14.020 -10.919  -4.405 1.00 . A A .  48 GLN CD   1 1 
       11 21613 1 1  15 GLN CG   C  14.086 -10.120  -5.693 1.00 . A A .  48 GLN CG   1 1 
       11 21614 1 1  15 GLN H    H  13.002  -6.121  -6.837 1.00 . A A .  48 GLN H    1 1 
       11 21615 1 1  15 GLN HA   H  14.147  -8.011  -7.266 1.00 . A A .  48 GLN HA   1 1 
       11 21616 1 1  15 GLN HB2  H  13.133  -8.386  -4.927 1.00 . A A .  48 GLN HB2  1 1 
       11 21617 1 1  15 GLN HB3  H  12.052  -9.518  -5.731 1.00 . A A .  48 GLN HB3  1 1 
       11 21618 1 1  15 GLN HE21 H  14.782 -12.506  -5.322 1.00 . A A .  48 GLN HE21 1 1 
       11 21619 1 1  15 GLN HE22 H  14.418 -12.706  -3.644 1.00 . A A .  48 GLN HE22 1 1 
       11 21620 1 1  15 GLN HG2  H  13.961 -10.797  -6.525 1.00 . A A .  48 GLN HG2  1 1 
       11 21621 1 1  15 GLN HG3  H  15.056  -9.648  -5.758 1.00 . A A .  48 GLN HG3  1 1 
       11 21622 1 1  15 GLN N    N  12.444  -6.922  -6.878 1.00 . A A .  48 GLN N    1 1 
       11 21623 1 1  15 GLN NE2  N  14.448 -12.168  -4.461 1.00 . A A .  48 GLN NE2  1 1 
       11 21624 1 1  15 GLN O    O  12.958  -8.720  -9.384 1.00 . A A .  48 GLN O    1 1 
       11 21625 1 1  15 GLN OXT  O  11.646  -9.851  -8.039 1.00 . A A .  48 GLN OXT  1 1 
       11 21626 1 1  15 GLN OE1  O  13.599 -10.415  -3.364 1.00 . A A .  48 GLN OE1  1 1 
       11 21627 2 2   4 ALA C    C -22.161   1.564  -0.485 1.00 . B B . 567 ALA C    1 1 
       11 21628 2 2   4 ALA CA   C -23.340   0.601  -0.485 1.00 . B B . 567 ALA CA   1 1 
       11 21629 2 2   4 ALA CB   C -24.624   1.350  -0.175 1.00 . B B . 567 ALA CB   1 1 
       11 21630 2 2   4 ALA H    H -23.028  -0.094   1.451 1.00 . B B . 567 ALA H    1 1 
       11 21631 2 2   4 ALA HA   H -23.434   0.161  -1.468 1.00 . B B . 567 ALA HA   1 1 
       11 21632 2 2   4 ALA HB1  H -25.455   0.663  -0.191 1.00 . B B . 567 ALA HB1  1 1 
       11 21633 2 2   4 ALA HB2  H -24.777   2.117  -0.920 1.00 . B B . 567 ALA HB2  1 1 
       11 21634 2 2   4 ALA HB3  H -24.550   1.805   0.800 1.00 . B B . 567 ALA HB3  1 1 
       11 21635 2 2   4 ALA N    N -23.124  -0.487   0.494 1.00 . B B . 567 ALA N    1 1 
       11 21636 2 2   4 ALA O    O -21.638   1.923   0.573 1.00 . B B . 567 ALA O    1 1 
       11 21637 2 2   5 PRO C    C -21.020   4.350  -1.508 1.00 . B B . 568 PRO C    1 1 
       11 21638 2 2   5 PRO CA   C -20.609   2.917  -1.834 1.00 . B B . 568 PRO CA   1 1 
       11 21639 2 2   5 PRO CB   C -20.242   2.781  -3.312 1.00 . B B . 568 PRO CB   1 1 
       11 21640 2 2   5 PRO CD   C -22.295   1.580  -2.978 1.00 . B B . 568 PRO CD   1 1 
       11 21641 2 2   5 PRO CG   C -21.504   2.366  -3.987 1.00 . B B . 568 PRO CG   1 1 
       11 21642 2 2   5 PRO HA   H -19.766   2.633  -1.220 1.00 . B B . 568 PRO HA   1 1 
       11 21643 2 2   5 PRO HB2  H -19.889   3.732  -3.685 1.00 . B B . 568 PRO HB2  1 1 
       11 21644 2 2   5 PRO HB3  H -19.470   2.034  -3.427 1.00 . B B . 568 PRO HB3  1 1 
       11 21645 2 2   5 PRO HD2  H -23.339   1.844  -3.032 1.00 . B B . 568 PRO HD2  1 1 
       11 21646 2 2   5 PRO HD3  H -22.167   0.521  -3.140 1.00 . B B . 568 PRO HD3  1 1 
       11 21647 2 2   5 PRO HG2  H -22.059   3.241  -4.295 1.00 . B B . 568 PRO HG2  1 1 
       11 21648 2 2   5 PRO HG3  H -21.274   1.749  -4.844 1.00 . B B . 568 PRO HG3  1 1 
       11 21649 2 2   5 PRO N    N -21.724   1.984  -1.679 1.00 . B B . 568 PRO N    1 1 
       11 21650 2 2   5 PRO O    O -22.181   4.727  -1.681 1.00 . B B . 568 PRO O    1 1 
       11 21651 2 2   6 PRO C    C -20.364   7.491  -1.845 1.00 . B B . 569 PRO C    1 1 
       11 21652 2 2   6 PRO CA   C -20.330   6.552  -0.643 1.00 . B B . 569 PRO CA   1 1 
       11 21653 2 2   6 PRO CB   C -19.140   6.877   0.258 1.00 . B B . 569 PRO CB   1 1 
       11 21654 2 2   6 PRO CD   C -18.654   4.796  -0.819 1.00 . B B . 569 PRO CD   1 1 
       11 21655 2 2   6 PRO CG   C -18.027   6.067  -0.309 1.00 . B B . 569 PRO CG   1 1 
       11 21656 2 2   6 PRO HA   H -21.247   6.645  -0.083 1.00 . B B . 569 PRO HA   1 1 
       11 21657 2 2   6 PRO HB2  H -18.927   7.935   0.212 1.00 . B B . 569 PRO HB2  1 1 
       11 21658 2 2   6 PRO HB3  H -19.361   6.589   1.274 1.00 . B B . 569 PRO HB3  1 1 
       11 21659 2 2   6 PRO HD2  H -18.194   4.494  -1.748 1.00 . B B . 569 PRO HD2  1 1 
       11 21660 2 2   6 PRO HD3  H -18.565   4.011  -0.082 1.00 . B B . 569 PRO HD3  1 1 
       11 21661 2 2   6 PRO HG2  H -17.556   6.604  -1.119 1.00 . B B . 569 PRO HG2  1 1 
       11 21662 2 2   6 PRO HG3  H -17.305   5.844   0.464 1.00 . B B . 569 PRO HG3  1 1 
       11 21663 2 2   6 PRO N    N -20.069   5.164  -1.026 1.00 . B B . 569 PRO N    1 1 
       11 21664 2 2   6 PRO O    O -20.413   7.038  -2.990 1.00 . B B . 569 PRO O    1 1 
       11 21665 2 2   7 THR C    C -18.921   9.841  -3.285 1.00 . B B . 570 THR C    1 1 
       11 21666 2 2   7 THR CA   C -20.308   9.774  -2.663 1.00 . B B . 570 THR CA   1 1 
       11 21667 2 2   7 THR CB   C -20.730  11.154  -2.149 1.00 . B B . 570 THR CB   1 1 
       11 21668 2 2   7 THR CG2  C -21.015  12.111  -3.298 1.00 . B B . 570 THR CG2  1 1 
       11 21669 2 2   7 THR H    H -20.316   9.101  -0.657 1.00 . B B . 570 THR H    1 1 
       11 21670 2 2   7 THR HA   H -20.998   9.464  -3.403 1.00 . B B . 570 THR HA   1 1 
       11 21671 2 2   7 THR HB   H -19.930  11.548  -1.560 1.00 . B B . 570 THR HB   1 1 
       11 21672 2 2   7 THR HG1  H -22.674  10.868  -1.901 1.00 . B B . 570 THR HG1  1 1 
       11 21673 2 2   7 THR HG21 H -20.123  12.232  -3.895 1.00 . B B . 570 THR HG21 1 1 
       11 21674 2 2   7 THR HG22 H -21.316  13.069  -2.902 1.00 . B B . 570 THR HG22 1 1 
       11 21675 2 2   7 THR HG23 H -21.808  11.711  -3.912 1.00 . B B . 570 THR HG23 1 1 
       11 21676 2 2   7 THR N    N -20.327   8.792  -1.589 1.00 . B B . 570 THR N    1 1 
       11 21677 2 2   7 THR O    O -18.729  10.297  -4.414 1.00 . B B . 570 THR O    1 1 
       11 21678 2 2   7 THR OG1  O -21.904  11.024  -1.331 1.00 . B B . 570 THR OG1  1 1 
       11 21679 2 2   8 LEU C    C -16.460   8.034  -3.908 1.00 . B B . 571 LEU C    1 1 
       11 21680 2 2   8 LEU CA   C -16.597   9.231  -2.977 1.00 . B B . 571 LEU CA   1 1 
       11 21681 2 2   8 LEU CB   C -15.682   9.068  -1.762 1.00 . B B . 571 LEU CB   1 1 
       11 21682 2 2   8 LEU CD1  C -14.963   9.896   0.484 1.00 . B B . 571 LEU CD1  1 1 
       11 21683 2 2   8 LEU CD2  C -14.806  11.361  -1.516 1.00 . B B . 571 LEU CD2  1 1 
       11 21684 2 2   8 LEU CG   C -15.603  10.275  -0.841 1.00 . B B . 571 LEU CG   1 1 
       11 21685 2 2   8 LEU H    H -18.209   9.012  -1.649 1.00 . B B . 571 LEU H    1 1 
       11 21686 2 2   8 LEU HA   H -16.336  10.133  -3.508 1.00 . B B . 571 LEU HA   1 1 
       11 21687 2 2   8 LEU HB2  H -16.026   8.237  -1.187 1.00 . B B . 571 LEU HB2  1 1 
       11 21688 2 2   8 LEU HB3  H -14.691   8.850  -2.115 1.00 . B B . 571 LEU HB3  1 1 
       11 21689 2 2   8 LEU HD11 H -15.556   9.131   0.963 1.00 . B B . 571 LEU HD11 1 1 
       11 21690 2 2   8 LEU HD12 H -14.915  10.767   1.121 1.00 . B B . 571 LEU HD12 1 1 
       11 21691 2 2   8 LEU HD13 H -13.966   9.522   0.307 1.00 . B B . 571 LEU HD13 1 1 
       11 21692 2 2   8 LEU HD21 H -14.707  12.204  -0.853 1.00 . B B . 571 LEU HD21 1 1 
       11 21693 2 2   8 LEU HD22 H -15.313  11.662  -2.417 1.00 . B B . 571 LEU HD22 1 1 
       11 21694 2 2   8 LEU HD23 H -13.830  10.976  -1.763 1.00 . B B . 571 LEU HD23 1 1 
       11 21695 2 2   8 LEU HG   H -16.596  10.651  -0.647 1.00 . B B . 571 LEU HG   1 1 
       11 21696 2 2   8 LEU N    N -17.970   9.341  -2.532 1.00 . B B . 571 LEU N    1 1 
       11 21697 2 2   8 LEU O    O -17.254   7.095  -3.826 1.00 . B B . 571 LEU O    1 1 
       11 21698 2 2   9 PRO C    C -15.000   5.639  -4.964 1.00 . B B . 572 PRO C    1 1 
       11 21699 2 2   9 PRO CA   C -15.227   6.940  -5.731 1.00 . B B . 572 PRO CA   1 1 
       11 21700 2 2   9 PRO CB   C -13.966   7.352  -6.487 1.00 . B B . 572 PRO CB   1 1 
       11 21701 2 2   9 PRO CD   C -14.571   9.192  -5.081 1.00 . B B . 572 PRO CD   1 1 
       11 21702 2 2   9 PRO CG   C -13.933   8.837  -6.395 1.00 . B B . 572 PRO CG   1 1 
       11 21703 2 2   9 PRO HA   H -16.040   6.805  -6.430 1.00 . B B . 572 PRO HA   1 1 
       11 21704 2 2   9 PRO HB2  H -13.104   6.905  -6.017 1.00 . B B . 572 PRO HB2  1 1 
       11 21705 2 2   9 PRO HB3  H -14.034   7.023  -7.511 1.00 . B B . 572 PRO HB3  1 1 
       11 21706 2 2   9 PRO HD2  H -13.824   9.263  -4.307 1.00 . B B . 572 PRO HD2  1 1 
       11 21707 2 2   9 PRO HD3  H -15.118  10.118  -5.167 1.00 . B B . 572 PRO HD3  1 1 
       11 21708 2 2   9 PRO HG2  H -12.910   9.184  -6.422 1.00 . B B . 572 PRO HG2  1 1 
       11 21709 2 2   9 PRO HG3  H -14.495   9.268  -7.212 1.00 . B B . 572 PRO HG3  1 1 
       11 21710 2 2   9 PRO N    N -15.484   8.063  -4.830 1.00 . B B . 572 PRO N    1 1 
       11 21711 2 2   9 PRO O    O -14.260   5.601  -3.987 1.00 . B B . 572 PRO O    1 1 
       11 21712 2 2  10 PRO C    C -14.384   2.454  -4.888 1.00 . B B . 573 PRO C    1 1 
       11 21713 2 2  10 PRO CA   C -15.660   3.273  -4.713 1.00 . B B . 573 PRO CA   1 1 
       11 21714 2 2  10 PRO CB   C -16.829   2.567  -5.378 1.00 . B B . 573 PRO CB   1 1 
       11 21715 2 2  10 PRO CD   C -16.361   4.501  -6.690 1.00 . B B . 573 PRO CD   1 1 
       11 21716 2 2  10 PRO CG   C -16.792   3.069  -6.774 1.00 . B B . 573 PRO CG   1 1 
       11 21717 2 2  10 PRO HA   H -15.868   3.401  -3.666 1.00 . B B . 573 PRO HA   1 1 
       11 21718 2 2  10 PRO HB2  H -16.685   1.497  -5.331 1.00 . B B . 573 PRO HB2  1 1 
       11 21719 2 2  10 PRO HB3  H -17.749   2.839  -4.884 1.00 . B B . 573 PRO HB3  1 1 
       11 21720 2 2  10 PRO HD2  H -15.711   4.754  -7.516 1.00 . B B . 573 PRO HD2  1 1 
       11 21721 2 2  10 PRO HD3  H -17.218   5.154  -6.670 1.00 . B B . 573 PRO HD3  1 1 
       11 21722 2 2  10 PRO HG2  H -16.083   2.497  -7.353 1.00 . B B . 573 PRO HG2  1 1 
       11 21723 2 2  10 PRO HG3  H -17.762   3.003  -7.205 1.00 . B B . 573 PRO HG3  1 1 
       11 21724 2 2  10 PRO N    N -15.630   4.559  -5.421 1.00 . B B . 573 PRO N    1 1 
       11 21725 2 2  10 PRO O    O -14.278   1.336  -4.378 1.00 . B B . 573 PRO O    1 1 
       11 21726 2 2  11 TYR C    C -11.408   2.013  -4.625 1.00 . B B . 574 TYR C    1 1 
       11 21727 2 2  11 TYR CA   C -12.174   2.324  -5.905 1.00 . B B . 574 TYR CA   1 1 
       11 21728 2 2  11 TYR CB   C -11.311   3.140  -6.869 1.00 . B B . 574 TYR CB   1 1 
       11 21729 2 2  11 TYR CD1  C -10.282   1.216  -8.139 1.00 . B B . 574 TYR CD1  1 1 
       11 21730 2 2  11 TYR CD2  C  -8.820   2.874  -7.259 1.00 . B B . 574 TYR CD2  1 1 
       11 21731 2 2  11 TYR CE1  C  -9.202   0.532  -8.662 1.00 . B B . 574 TYR CE1  1 1 
       11 21732 2 2  11 TYR CE2  C  -7.732   2.198  -7.779 1.00 . B B . 574 TYR CE2  1 1 
       11 21733 2 2  11 TYR CG   C -10.113   2.396  -7.430 1.00 . B B . 574 TYR CG   1 1 
       11 21734 2 2  11 TYR CZ   C  -7.930   1.026  -8.478 1.00 . B B . 574 TYR CZ   1 1 
       11 21735 2 2  11 TYR H    H -13.636   3.863  -6.069 1.00 . B B . 574 TYR H    1 1 
       11 21736 2 2  11 TYR HA   H -12.408   1.399  -6.367 1.00 . B B . 574 TYR HA   1 1 
       11 21737 2 2  11 TYR HB2  H -11.919   3.432  -7.699 1.00 . B B . 574 TYR HB2  1 1 
       11 21738 2 2  11 TYR HB3  H -10.952   4.018  -6.362 1.00 . B B . 574 TYR HB3  1 1 
       11 21739 2 2  11 TYR HD1  H -11.279   0.834  -8.284 1.00 . B B . 574 TYR HD1  1 1 
       11 21740 2 2  11 TYR HD2  H  -8.668   3.791  -6.716 1.00 . B B . 574 TYR HD2  1 1 
       11 21741 2 2  11 TYR HE1  H  -9.358  -0.385  -9.209 1.00 . B B . 574 TYR HE1  1 1 
       11 21742 2 2  11 TYR HE2  H  -6.735   2.585  -7.635 1.00 . B B . 574 TYR HE2  1 1 
       11 21743 2 2  11 TYR HH   H  -6.130   0.347  -8.357 1.00 . B B . 574 TYR HH   1 1 
       11 21744 2 2  11 TYR N    N -13.446   2.999  -5.644 1.00 . B B . 574 TYR N    1 1 
       11 21745 2 2  11 TYR O    O -11.294   0.852  -4.235 1.00 . B B . 574 TYR O    1 1 
       11 21746 2 2  11 TYR OH   O  -6.851   0.346  -9.001 1.00 . B B . 574 TYR OH   1 1 
       11 21747 2 2  12 PHE C    C -10.450   3.997  -1.802 1.00 . B B . 575 PHE C    1 1 
       11 21748 2 2  12 PHE CA   C -10.159   2.842  -2.740 1.00 . B B . 575 PHE CA   1 1 
       11 21749 2 2  12 PHE CB   C  -8.654   2.732  -2.990 1.00 . B B . 575 PHE CB   1 1 
       11 21750 2 2  12 PHE CD1  C  -8.120   4.816  -4.268 1.00 . B B . 575 PHE CD1  1 1 
       11 21751 2 2  12 PHE CD2  C  -7.130   4.523  -2.123 1.00 . B B . 575 PHE CD2  1 1 
       11 21752 2 2  12 PHE CE1  C  -7.486   6.031  -4.396 1.00 . B B . 575 PHE CE1  1 1 
       11 21753 2 2  12 PHE CE2  C  -6.491   5.737  -2.247 1.00 . B B . 575 PHE CE2  1 1 
       11 21754 2 2  12 PHE CG   C  -7.953   4.051  -3.133 1.00 . B B . 575 PHE CG   1 1 
       11 21755 2 2  12 PHE CZ   C  -6.673   6.491  -3.387 1.00 . B B . 575 PHE CZ   1 1 
       11 21756 2 2  12 PHE H    H -10.911   3.926  -4.381 1.00 . B B . 575 PHE H    1 1 
       11 21757 2 2  12 PHE HA   H -10.512   1.926  -2.290 1.00 . B B . 575 PHE HA   1 1 
       11 21758 2 2  12 PHE HB2  H  -8.209   2.214  -2.167 1.00 . B B . 575 PHE HB2  1 1 
       11 21759 2 2  12 PHE HB3  H  -8.489   2.167  -3.895 1.00 . B B . 575 PHE HB3  1 1 
       11 21760 2 2  12 PHE HD1  H  -8.763   4.460  -5.054 1.00 . B B . 575 PHE HD1  1 1 
       11 21761 2 2  12 PHE HD2  H  -6.991   3.929  -1.233 1.00 . B B . 575 PHE HD2  1 1 
       11 21762 2 2  12 PHE HE1  H  -7.624   6.620  -5.290 1.00 . B B . 575 PHE HE1  1 1 
       11 21763 2 2  12 PHE HE2  H  -5.853   6.097  -1.454 1.00 . B B . 575 PHE HE2  1 1 
       11 21764 2 2  12 PHE HZ   H  -6.186   7.446  -3.485 1.00 . B B . 575 PHE HZ   1 1 
       11 21765 2 2  12 PHE N    N -10.862   3.032  -3.993 1.00 . B B . 575 PHE N    1 1 
       11 21766 2 2  12 PHE O    O  -9.932   4.059  -0.690 1.00 . B B . 575 PHE O    1 1 
       11 21767 2 2  13 MET C    C -12.401   5.753  -0.249 1.00 . B B . 576 MET C    1 1 
       11 21768 2 2  13 MET CA   C -11.585   6.110  -1.491 1.00 . B B . 576 MET CA   1 1 
       11 21769 2 2  13 MET CB   C -12.327   7.132  -2.349 1.00 . B B . 576 MET CB   1 1 
       11 21770 2 2  13 MET CE   C -10.181   7.357  -5.937 1.00 . B B . 576 MET CE   1 1 
       11 21771 2 2  13 MET CG   C -11.514   7.654  -3.527 1.00 . B B . 576 MET CG   1 1 
       11 21772 2 2  13 MET H    H -11.673   4.801  -3.167 1.00 . B B . 576 MET H    1 1 
       11 21773 2 2  13 MET HA   H -10.648   6.544  -1.169 1.00 . B B . 576 MET HA   1 1 
       11 21774 2 2  13 MET HB2  H -13.225   6.673  -2.737 1.00 . B B . 576 MET HB2  1 1 
       11 21775 2 2  13 MET HB3  H -12.602   7.972  -1.729 1.00 . B B . 576 MET HB3  1 1 
       11 21776 2 2  13 MET HE1  H -10.793   8.155  -6.329 1.00 . B B . 576 MET HE1  1 1 
       11 21777 2 2  13 MET HE2  H  -9.858   6.720  -6.748 1.00 . B B . 576 MET HE2  1 1 
       11 21778 2 2  13 MET HE3  H  -9.316   7.775  -5.441 1.00 . B B . 576 MET HE3  1 1 
       11 21779 2 2  13 MET HG2  H -12.075   8.431  -4.007 1.00 . B B . 576 MET HG2  1 1 
       11 21780 2 2  13 MET HG3  H -10.586   8.062  -3.153 1.00 . B B . 576 MET HG3  1 1 
       11 21781 2 2  13 MET N    N -11.271   4.919  -2.267 1.00 . B B . 576 MET N    1 1 
       11 21782 2 2  13 MET O    O -12.980   4.671  -0.163 1.00 . B B . 576 MET O    1 1 
       11 21783 2 2  13 MET SD   S -11.132   6.393  -4.764 1.00 . B B . 576 MET SD   1 1 
       11 21784 2 2  14 LYS C    C -14.482   5.918   1.915 1.00 . B B . 577 LYS C    1 1 
       11 21785 2 2  14 LYS CA   C -13.051   6.452   2.008 1.00 . B B . 577 LYS CA   1 1 
       11 21786 2 2  14 LYS CB   C -13.064   7.766   2.788 1.00 . B B . 577 LYS CB   1 1 
       11 21787 2 2  14 LYS CD   C -13.914   9.015   4.776 1.00 . B B . 577 LYS CD   1 1 
       11 21788 2 2  14 LYS CE   C -14.385   8.929   6.214 1.00 . B B . 577 LYS CE   1 1 
       11 21789 2 2  14 LYS CG   C -13.603   7.646   4.200 1.00 . B B . 577 LYS CG   1 1 
       11 21790 2 2  14 LYS H    H -12.049   7.559   0.509 1.00 . B B . 577 LYS H    1 1 
       11 21791 2 2  14 LYS HA   H -12.443   5.733   2.537 1.00 . B B . 577 LYS HA   1 1 
       11 21792 2 2  14 LYS HB2  H -12.057   8.153   2.841 1.00 . B B . 577 LYS HB2  1 1 
       11 21793 2 2  14 LYS HB3  H -13.679   8.475   2.253 1.00 . B B . 577 LYS HB3  1 1 
       11 21794 2 2  14 LYS HD2  H -13.021   9.620   4.739 1.00 . B B . 577 LYS HD2  1 1 
       11 21795 2 2  14 LYS HD3  H -14.687   9.475   4.180 1.00 . B B . 577 LYS HD3  1 1 
       11 21796 2 2  14 LYS HE2  H -15.257   8.293   6.259 1.00 . B B . 577 LYS HE2  1 1 
       11 21797 2 2  14 LYS HE3  H -13.597   8.502   6.814 1.00 . B B . 577 LYS HE3  1 1 
       11 21798 2 2  14 LYS HG2  H -14.506   7.057   4.182 1.00 . B B . 577 LYS HG2  1 1 
       11 21799 2 2  14 LYS HG3  H -12.864   7.160   4.820 1.00 . B B . 577 LYS HG3  1 1 
       11 21800 2 2  14 LYS HZ1  H -13.919  10.908   6.668 1.00 . B B . 577 LYS HZ1  1 1 
       11 21801 2 2  14 LYS HZ2  H -14.992  10.192   7.758 1.00 . B B . 577 LYS HZ2  1 1 
       11 21802 2 2  14 LYS HZ3  H -15.536  10.669   6.229 1.00 . B B . 577 LYS HZ3  1 1 
       11 21803 2 2  14 LYS N    N -12.443   6.680   0.697 1.00 . B B . 577 LYS N    1 1 
       11 21804 2 2  14 LYS NZ   N -14.733  10.267   6.753 1.00 . B B . 577 LYS NZ   1 1 
       11 21805 2 2  14 LYS O    O -15.338   6.515   1.263 1.00 . B B . 577 LYS O    1 1 
       11 21806 2 2  15 GLY C    C -16.407   3.229   1.652 1.00 . B B . 578 GLY C    1 1 
       11 21807 2 2  15 GLY CA   C -16.087   4.275   2.697 1.00 . B B . 578 GLY CA   1 1 
       11 21808 2 2  15 GLY H    H -13.996   4.330   3.039 1.00 . B B . 578 GLY H    1 1 
       11 21809 2 2  15 GLY HA2  H -16.209   3.832   3.673 1.00 . B B . 578 GLY HA2  1 1 
       11 21810 2 2  15 GLY HA3  H -16.785   5.088   2.599 1.00 . B B . 578 GLY HA3  1 1 
       11 21811 2 2  15 GLY N    N -14.735   4.800   2.593 1.00 . B B . 578 GLY N    1 1 
       11 21812 2 2  15 GLY O    O -17.474   2.612   1.691 1.00 . B B . 578 GLY O    1 1 
       11 21813 2 2  16 SER C    C -15.560   0.629   0.289 1.00 . B B . 579 SER C    1 1 
       11 21814 2 2  16 SER CA   C -15.675   2.025  -0.311 1.00 . B B . 579 SER CA   1 1 
       11 21815 2 2  16 SER CB   C -14.631   2.219  -1.403 1.00 . B B . 579 SER CB   1 1 
       11 21816 2 2  16 SER H    H -14.694   3.588   0.705 1.00 . B B . 579 SER H    1 1 
       11 21817 2 2  16 SER HA   H -16.656   2.146  -0.735 1.00 . B B . 579 SER HA   1 1 
       11 21818 2 2  16 SER HB2  H -13.651   2.002  -1.007 1.00 . B B . 579 SER HB2  1 1 
       11 21819 2 2  16 SER HB3  H -14.844   1.553  -2.226 1.00 . B B . 579 SER HB3  1 1 
       11 21820 2 2  16 SER HG   H -14.009   4.079  -1.381 1.00 . B B . 579 SER HG   1 1 
       11 21821 2 2  16 SER N    N -15.500   3.034   0.715 1.00 . B B . 579 SER N    1 1 
       11 21822 2 2  16 SER O    O -14.840   0.422   1.268 1.00 . B B . 579 SER O    1 1 
       11 21823 2 2  16 SER OG   O -14.650   3.552  -1.878 1.00 . B B . 579 SER OG   1 1 
       11 21824 2 2  17 ILE C    C -15.198  -2.455  -0.660 1.00 . B B . 580 ILE C    1 1 
       11 21825 2 2  17 ILE CA   C -16.195  -1.693   0.186 1.00 . B B . 580 ILE CA   1 1 
       11 21826 2 2  17 ILE CB   C -17.548  -2.417   0.146 1.00 . B B . 580 ILE CB   1 1 
       11 21827 2 2  17 ILE CD1  C -18.140  -1.621   2.495 1.00 . B B . 580 ILE CD1  1 1 
       11 21828 2 2  17 ILE CG1  C -18.568  -1.722   1.042 1.00 . B B . 580 ILE CG1  1 1 
       11 21829 2 2  17 ILE CG2  C -17.382  -3.864   0.573 1.00 . B B . 580 ILE CG2  1 1 
       11 21830 2 2  17 ILE H    H -16.879  -0.107  -1.026 1.00 . B B . 580 ILE H    1 1 
       11 21831 2 2  17 ILE HA   H -15.846  -1.676   1.208 1.00 . B B . 580 ILE HA   1 1 
       11 21832 2 2  17 ILE HB   H -17.907  -2.405  -0.871 1.00 . B B . 580 ILE HB   1 1 
       11 21833 2 2  17 ILE HD11 H -18.928  -1.158   3.071 1.00 . B B . 580 ILE HD11 1 1 
       11 21834 2 2  17 ILE HD12 H -17.243  -1.023   2.569 1.00 . B B . 580 ILE HD12 1 1 
       11 21835 2 2  17 ILE HD13 H -17.946  -2.611   2.883 1.00 . B B . 580 ILE HD13 1 1 
       11 21836 2 2  17 ILE HG12 H -18.738  -0.721   0.675 1.00 . B B . 580 ILE HG12 1 1 
       11 21837 2 2  17 ILE HG13 H -19.491  -2.281   1.001 1.00 . B B . 580 ILE HG13 1 1 
       11 21838 2 2  17 ILE HG21 H -18.340  -4.359   0.543 1.00 . B B . 580 ILE HG21 1 1 
       11 21839 2 2  17 ILE HG22 H -16.988  -3.898   1.578 1.00 . B B . 580 ILE HG22 1 1 
       11 21840 2 2  17 ILE HG23 H -16.698  -4.360  -0.100 1.00 . B B . 580 ILE HG23 1 1 
       11 21841 2 2  17 ILE N    N -16.284  -0.325  -0.277 1.00 . B B . 580 ILE N    1 1 
       11 21842 2 2  17 ILE O    O -15.309  -2.504  -1.888 1.00 . B B . 580 ILE O    1 1 
       11 21843 2 2  18 ILE C    C -13.336  -5.248  -0.473 1.00 . B B . 581 ILE C    1 1 
       11 21844 2 2  18 ILE CA   C -13.170  -3.750  -0.688 1.00 . B B . 581 ILE CA   1 1 
       11 21845 2 2  18 ILE CB   C -11.787  -3.302  -0.183 1.00 . B B . 581 ILE CB   1 1 
       11 21846 2 2  18 ILE CD1  C -11.920  -1.067  -1.429 1.00 . B B . 581 ILE CD1  1 1 
       11 21847 2 2  18 ILE CG1  C -11.702  -1.773  -0.109 1.00 . B B . 581 ILE CG1  1 1 
       11 21848 2 2  18 ILE CG2  C -10.699  -3.843  -1.080 1.00 . B B . 581 ILE CG2  1 1 
       11 21849 2 2  18 ILE H    H -14.204  -2.979   0.979 1.00 . B B . 581 ILE H    1 1 
       11 21850 2 2  18 ILE HA   H -13.241  -3.531  -1.744 1.00 . B B . 581 ILE HA   1 1 
       11 21851 2 2  18 ILE HB   H -11.641  -3.710   0.805 1.00 . B B . 581 ILE HB   1 1 
       11 21852 2 2  18 ILE HD11 H -11.218  -1.444  -2.156 1.00 . B B . 581 ILE HD11 1 1 
       11 21853 2 2  18 ILE HD12 H -11.763  -0.007  -1.293 1.00 . B B . 581 ILE HD12 1 1 
       11 21854 2 2  18 ILE HD13 H -12.930  -1.241  -1.772 1.00 . B B . 581 ILE HD13 1 1 
       11 21855 2 2  18 ILE HG12 H -12.450  -1.419   0.576 1.00 . B B . 581 ILE HG12 1 1 
       11 21856 2 2  18 ILE HG13 H -10.727  -1.491   0.255 1.00 . B B . 581 ILE HG13 1 1 
       11 21857 2 2  18 ILE HG21 H -10.871  -3.508  -2.092 1.00 . B B . 581 ILE HG21 1 1 
       11 21858 2 2  18 ILE HG22 H -10.713  -4.921  -1.046 1.00 . B B . 581 ILE HG22 1 1 
       11 21859 2 2  18 ILE HG23 H  -9.742  -3.481  -0.738 1.00 . B B . 581 ILE HG23 1 1 
       11 21860 2 2  18 ILE N    N -14.221  -3.034  -0.003 1.00 . B B . 581 ILE N    1 1 
       11 21861 2 2  18 ILE O    O -13.405  -5.711   0.668 1.00 . B B . 581 ILE O    1 1 
       11 21862 2 2  19 GLN C    C -12.274  -8.161  -1.496 1.00 . B B . 582 GLN C    1 1 
       11 21863 2 2  19 GLN CA   C -13.608  -7.442  -1.467 1.00 . B B . 582 GLN CA   1 1 
       11 21864 2 2  19 GLN CB   C -14.481  -7.967  -2.596 1.00 . B B . 582 GLN CB   1 1 
       11 21865 2 2  19 GLN CD   C -15.729  -9.955  -3.550 1.00 . B B . 582 GLN CD   1 1 
       11 21866 2 2  19 GLN CG   C -14.883  -9.425  -2.411 1.00 . B B . 582 GLN CG   1 1 
       11 21867 2 2  19 GLN H    H -13.395  -5.571  -2.452 1.00 . B B . 582 GLN H    1 1 
       11 21868 2 2  19 GLN HA   H -14.089  -7.652  -0.525 1.00 . B B . 582 GLN HA   1 1 
       11 21869 2 2  19 GLN HB2  H -15.367  -7.364  -2.649 1.00 . B B . 582 GLN HB2  1 1 
       11 21870 2 2  19 GLN HB3  H -13.945  -7.879  -3.522 1.00 . B B . 582 GLN HB3  1 1 
       11 21871 2 2  19 GLN HE21 H -14.111 -10.687  -4.429 1.00 . B B . 582 GLN HE21 1 1 
       11 21872 2 2  19 GLN HE22 H -15.604 -10.964  -5.256 1.00 . B B . 582 GLN HE22 1 1 
       11 21873 2 2  19 GLN HG2  H -13.985 -10.022  -2.349 1.00 . B B . 582 GLN HG2  1 1 
       11 21874 2 2  19 GLN HG3  H -15.437  -9.524  -1.489 1.00 . B B . 582 GLN HG3  1 1 
       11 21875 2 2  19 GLN N    N -13.435  -5.998  -1.564 1.00 . B B . 582 GLN N    1 1 
       11 21876 2 2  19 GLN NE2  N -15.084 -10.595  -4.510 1.00 . B B . 582 GLN NE2  1 1 
       11 21877 2 2  19 GLN O    O -11.514  -8.052  -2.457 1.00 . B B . 582 GLN O    1 1 
       11 21878 2 2  19 GLN OE1  O -16.952  -9.811  -3.554 1.00 . B B . 582 GLN OE1  1 1 
       11 21879 2 2  20 LEU C    C -10.871 -10.997  -1.038 1.00 . B B . 583 LEU C    1 1 
       11 21880 2 2  20 LEU CA   C -10.777  -9.653  -0.329 1.00 . B B . 583 LEU CA   1 1 
       11 21881 2 2  20 LEU CB   C -10.452  -9.842   1.140 1.00 . B B . 583 LEU CB   1 1 
       11 21882 2 2  20 LEU CD1  C -10.111  -8.846   3.393 1.00 . B B . 583 LEU CD1  1 1 
       11 21883 2 2  20 LEU CD2  C  -9.256  -7.651   1.363 1.00 . B B . 583 LEU CD2  1 1 
       11 21884 2 2  20 LEU CG   C -10.355  -8.543   1.932 1.00 . B B . 583 LEU CG   1 1 
       11 21885 2 2  20 LEU H    H -12.676  -8.969   0.279 1.00 . B B . 583 LEU H    1 1 
       11 21886 2 2  20 LEU HA   H  -9.995  -9.071  -0.788 1.00 . B B . 583 LEU HA   1 1 
       11 21887 2 2  20 LEU HB2  H -11.222 -10.457   1.582 1.00 . B B . 583 LEU HB2  1 1 
       11 21888 2 2  20 LEU HB3  H  -9.511 -10.362   1.219 1.00 . B B . 583 LEU HB3  1 1 
       11 21889 2 2  20 LEU HD11 H -10.964  -9.371   3.800 1.00 . B B . 583 LEU HD11 1 1 
       11 21890 2 2  20 LEU HD12 H  -9.964  -7.924   3.937 1.00 . B B . 583 LEU HD12 1 1 
       11 21891 2 2  20 LEU HD13 H  -9.230  -9.468   3.481 1.00 . B B . 583 LEU HD13 1 1 
       11 21892 2 2  20 LEU HD21 H  -8.349  -8.223   1.245 1.00 . B B . 583 LEU HD21 1 1 
       11 21893 2 2  20 LEU HD22 H  -9.076  -6.826   2.034 1.00 . B B . 583 LEU HD22 1 1 
       11 21894 2 2  20 LEU HD23 H  -9.565  -7.267   0.398 1.00 . B B . 583 LEU HD23 1 1 
       11 21895 2 2  20 LEU HG   H -11.293  -8.012   1.855 1.00 . B B . 583 LEU HG   1 1 
       11 21896 2 2  20 LEU N    N -12.014  -8.912  -0.447 1.00 . B B . 583 LEU N    1 1 
       11 21897 2 2  20 LEU O    O -11.959 -11.395  -1.455 1.00 . B B . 583 LEU O    1 1 
       11 21898 2 2  21 ALA C    C -10.706 -13.960  -1.428 1.00 . B B . 584 ALA C    1 1 
       11 21899 2 2  21 ALA CA   C  -9.706 -12.934  -1.942 1.00 . B B . 584 ALA CA   1 1 
       11 21900 2 2  21 ALA CB   C  -8.317 -13.529  -1.918 1.00 . B B . 584 ALA CB   1 1 
       11 21901 2 2  21 ALA H    H  -8.921 -11.357  -0.755 1.00 . B B . 584 ALA H    1 1 
       11 21902 2 2  21 ALA HA   H  -9.946 -12.694  -2.966 1.00 . B B . 584 ALA HA   1 1 
       11 21903 2 2  21 ALA HB1  H  -8.100 -13.895  -0.927 1.00 . B B . 584 ALA HB1  1 1 
       11 21904 2 2  21 ALA HB2  H  -7.595 -12.772  -2.187 1.00 . B B . 584 ALA HB2  1 1 
       11 21905 2 2  21 ALA HB3  H  -8.261 -14.346  -2.621 1.00 . B B . 584 ALA HB3  1 1 
       11 21906 2 2  21 ALA N    N  -9.746 -11.690  -1.174 1.00 . B B . 584 ALA N    1 1 
       11 21907 2 2  21 ALA O    O -11.392 -14.622  -2.210 1.00 . B B . 584 ALA O    1 1 
       11 21908 2 2  22 ASN C    C -13.149 -14.715   0.268 1.00 . B B . 585 ASN C    1 1 
       11 21909 2 2  22 ASN CA   C -11.678 -15.054   0.516 1.00 . B B . 585 ASN CA   1 1 
       11 21910 2 2  22 ASN CB   C -11.396 -15.148   2.019 1.00 . B B . 585 ASN CB   1 1 
       11 21911 2 2  22 ASN CG   C -11.652 -13.854   2.764 1.00 . B B . 585 ASN CG   1 1 
       11 21912 2 2  22 ASN H    H -10.264 -13.481   0.461 1.00 . B B . 585 ASN H    1 1 
       11 21913 2 2  22 ASN HA   H -11.465 -16.013   0.066 1.00 . B B . 585 ASN HA   1 1 
       11 21914 2 2  22 ASN HB2  H -12.025 -15.911   2.444 1.00 . B B . 585 ASN HB2  1 1 
       11 21915 2 2  22 ASN HB3  H -10.362 -15.423   2.165 1.00 . B B . 585 ASN HB3  1 1 
       11 21916 2 2  22 ASN HD21 H -11.921 -14.867   4.444 1.00 . B B . 585 ASN HD21 1 1 
       11 21917 2 2  22 ASN HD22 H -12.063 -13.144   4.572 1.00 . B B . 585 ASN HD22 1 1 
       11 21918 2 2  22 ASN N    N -10.800 -14.074  -0.110 1.00 . B B . 585 ASN N    1 1 
       11 21919 2 2  22 ASN ND2  N -11.909 -13.968   4.052 1.00 . B B . 585 ASN ND2  1 1 
       11 21920 2 2  22 ASN O    O -14.025 -15.559   0.450 1.00 . B B . 585 ASN O    1 1 
       11 21921 2 2  22 ASN OD1  O -11.590 -12.763   2.194 1.00 . B B . 585 ASN OD1  1 1 
       11 21922 2 2  23 GLY C    C -15.421 -12.261   0.574 1.00 . B B . 586 GLY C    1 1 
       11 21923 2 2  23 GLY CA   C -14.765 -13.096  -0.500 1.00 . B B . 586 GLY CA   1 1 
       11 21924 2 2  23 GLY H    H -12.683 -12.835  -0.259 1.00 . B B . 586 GLY H    1 1 
       11 21925 2 2  23 GLY HA2  H -14.743 -12.527  -1.418 1.00 . B B . 586 GLY HA2  1 1 
       11 21926 2 2  23 GLY HA3  H -15.353 -13.987  -0.656 1.00 . B B . 586 GLY HA3  1 1 
       11 21927 2 2  23 GLY N    N -13.414 -13.484  -0.162 1.00 . B B . 586 GLY N    1 1 
       11 21928 2 2  23 GLY O    O -16.633 -12.051   0.545 1.00 . B B . 586 GLY O    1 1 
       11 21929 2 2  24 GLU C    C -15.074  -9.491   2.258 1.00 . B B . 587 GLU C    1 1 
       11 21930 2 2  24 GLU CA   C -15.197 -10.967   2.593 1.00 . B B . 587 GLU CA   1 1 
       11 21931 2 2  24 GLU CB   C -14.534 -11.275   3.938 1.00 . B B . 587 GLU CB   1 1 
       11 21932 2 2  24 GLU CD   C -12.624 -10.859   5.513 1.00 . B B . 587 GLU CD   1 1 
       11 21933 2 2  24 GLU CG   C -13.133 -10.724   4.095 1.00 . B B . 587 GLU CG   1 1 
       11 21934 2 2  24 GLU H    H -13.666 -11.930   1.487 1.00 . B B . 587 GLU H    1 1 
       11 21935 2 2  24 GLU HA   H -16.249 -11.209   2.660 1.00 . B B . 587 GLU HA   1 1 
       11 21936 2 2  24 GLU HB2  H -15.144 -10.867   4.727 1.00 . B B . 587 GLU HB2  1 1 
       11 21937 2 2  24 GLU HB3  H -14.483 -12.346   4.056 1.00 . B B . 587 GLU HB3  1 1 
       11 21938 2 2  24 GLU HG2  H -12.474 -11.270   3.437 1.00 . B B . 587 GLU HG2  1 1 
       11 21939 2 2  24 GLU HG3  H -13.135  -9.679   3.821 1.00 . B B . 587 GLU HG3  1 1 
       11 21940 2 2  24 GLU N    N -14.635 -11.769   1.521 1.00 . B B . 587 GLU N    1 1 
       11 21941 2 2  24 GLU O    O -14.178  -9.081   1.515 1.00 . B B . 587 GLU O    1 1 
       11 21942 2 2  24 GLU OE1  O -12.948  -9.989   6.349 1.00 . B B . 587 GLU OE1  1 1 
       11 21943 2 2  24 GLU OE2  O -11.909 -11.839   5.805 1.00 . B B . 587 GLU OE2  1 1 
       11 21944 2 2  25 LEU C    C -15.746  -6.451   3.707 1.00 . B B . 588 LEU C    1 1 
       11 21945 2 2  25 LEU CA   C -16.065  -7.295   2.482 1.00 . B B . 588 LEU CA   1 1 
       11 21946 2 2  25 LEU CB   C -17.467  -6.969   1.976 1.00 . B B . 588 LEU CB   1 1 
       11 21947 2 2  25 LEU CD1  C -19.383  -7.483   0.446 1.00 . B B . 588 LEU CD1  1 1 
       11 21948 2 2  25 LEU CD2  C -17.039  -7.617  -0.402 1.00 . B B . 588 LEU CD2  1 1 
       11 21949 2 2  25 LEU CG   C -17.944  -7.821   0.800 1.00 . B B . 588 LEU CG   1 1 
       11 21950 2 2  25 LEU H    H -16.631  -9.086   3.435 1.00 . B B . 588 LEU H    1 1 
       11 21951 2 2  25 LEU HA   H -15.347  -7.084   1.704 1.00 . B B . 588 LEU HA   1 1 
       11 21952 2 2  25 LEU HB2  H -18.162  -7.097   2.793 1.00 . B B . 588 LEU HB2  1 1 
       11 21953 2 2  25 LEU HB3  H -17.486  -5.934   1.672 1.00 . B B . 588 LEU HB3  1 1 
       11 21954 2 2  25 LEU HD11 H -20.016  -7.675   1.299 1.00 . B B . 588 LEU HD11 1 1 
       11 21955 2 2  25 LEU HD12 H -19.702  -8.096  -0.384 1.00 . B B . 588 LEU HD12 1 1 
       11 21956 2 2  25 LEU HD13 H -19.451  -6.441   0.172 1.00 . B B . 588 LEU HD13 1 1 
       11 21957 2 2  25 LEU HD21 H -16.053  -8.000  -0.182 1.00 . B B . 588 LEU HD21 1 1 
       11 21958 2 2  25 LEU HD22 H -16.969  -6.564  -0.626 1.00 . B B . 588 LEU HD22 1 1 
       11 21959 2 2  25 LEU HD23 H -17.444  -8.141  -1.255 1.00 . B B . 588 LEU HD23 1 1 
       11 21960 2 2  25 LEU HG   H -17.900  -8.866   1.080 1.00 . B B . 588 LEU HG   1 1 
       11 21961 2 2  25 LEU N    N -15.986  -8.705   2.799 1.00 . B B . 588 LEU N    1 1 
       11 21962 2 2  25 LEU O    O -16.214  -6.742   4.808 1.00 . B B . 588 LEU O    1 1 
       11 21963 2 2  26 LYS C    C -14.599  -3.076   4.058 1.00 . B B . 589 LYS C    1 1 
       11 21964 2 2  26 LYS CA   C -14.606  -4.499   4.589 1.00 . B B . 589 LYS CA   1 1 
       11 21965 2 2  26 LYS CB   C -13.226  -4.792   5.174 1.00 . B B . 589 LYS CB   1 1 
       11 21966 2 2  26 LYS CD   C -11.631  -6.383   6.247 1.00 . B B . 589 LYS CD   1 1 
       11 21967 2 2  26 LYS CE   C -11.801  -6.544   7.741 1.00 . B B . 589 LYS CE   1 1 
       11 21968 2 2  26 LYS CG   C -12.972  -6.242   5.548 1.00 . B B . 589 LYS CG   1 1 
       11 21969 2 2  26 LYS H    H -14.507  -5.298   2.644 1.00 . B B . 589 LYS H    1 1 
       11 21970 2 2  26 LYS HA   H -15.353  -4.592   5.360 1.00 . B B . 589 LYS HA   1 1 
       11 21971 2 2  26 LYS HB2  H -12.479  -4.502   4.452 1.00 . B B . 589 LYS HB2  1 1 
       11 21972 2 2  26 LYS HB3  H -13.102  -4.192   6.054 1.00 . B B . 589 LYS HB3  1 1 
       11 21973 2 2  26 LYS HD2  H -11.119  -7.248   5.858 1.00 . B B . 589 LYS HD2  1 1 
       11 21974 2 2  26 LYS HD3  H -11.044  -5.498   6.059 1.00 . B B . 589 LYS HD3  1 1 
       11 21975 2 2  26 LYS HE2  H -12.648  -5.960   8.064 1.00 . B B . 589 LYS HE2  1 1 
       11 21976 2 2  26 LYS HE3  H -11.978  -7.587   7.945 1.00 . B B . 589 LYS HE3  1 1 
       11 21977 2 2  26 LYS HG2  H -13.753  -6.579   6.212 1.00 . B B . 589 LYS HG2  1 1 
       11 21978 2 2  26 LYS HG3  H -12.968  -6.845   4.652 1.00 . B B . 589 LYS HG3  1 1 
       11 21979 2 2  26 LYS HZ1  H -10.687  -6.359   9.494 1.00 . B B . 589 LYS HZ1  1 1 
       11 21980 2 2  26 LYS HZ2  H -10.474  -5.077   8.412 1.00 . B B . 589 LYS HZ2  1 1 
       11 21981 2 2  26 LYS HZ3  H  -9.742  -6.578   8.101 1.00 . B B . 589 LYS HZ3  1 1 
       11 21982 2 2  26 LYS N    N -14.923  -5.428   3.520 1.00 . B B . 589 LYS N    1 1 
       11 21983 2 2  26 LYS NZ   N -10.594  -6.109   8.489 1.00 . B B . 589 LYS NZ   1 1 
       11 21984 2 2  26 LYS O    O -14.586  -2.855   2.844 1.00 . B B . 589 LYS O    1 1 
       11 21985 2 2  27 LYS C    C -12.909  -0.497   4.347 1.00 . B B . 590 LYS C    1 1 
       11 21986 2 2  27 LYS CA   C -14.388  -0.724   4.615 1.00 . B B . 590 LYS CA   1 1 
       11 21987 2 2  27 LYS CB   C -14.855   0.204   5.736 1.00 . B B . 590 LYS CB   1 1 
       11 21988 2 2  27 LYS CD   C -16.868   1.428   4.898 1.00 . B B . 590 LYS CD   1 1 
       11 21989 2 2  27 LYS CE   C -18.277   1.851   5.263 1.00 . B B . 590 LYS CE   1 1 
       11 21990 2 2  27 LYS CG   C -16.357   0.356   5.840 1.00 . B B . 590 LYS CG   1 1 
       11 21991 2 2  27 LYS H    H -14.737  -2.354   5.914 1.00 . B B . 590 LYS H    1 1 
       11 21992 2 2  27 LYS HA   H -14.949  -0.514   3.715 1.00 . B B . 590 LYS HA   1 1 
       11 21993 2 2  27 LYS HB2  H -14.496  -0.175   6.678 1.00 . B B . 590 LYS HB2  1 1 
       11 21994 2 2  27 LYS HB3  H -14.432   1.182   5.570 1.00 . B B . 590 LYS HB3  1 1 
       11 21995 2 2  27 LYS HD2  H -16.219   2.285   4.962 1.00 . B B . 590 LYS HD2  1 1 
       11 21996 2 2  27 LYS HD3  H -16.864   1.046   3.889 1.00 . B B . 590 LYS HD3  1 1 
       11 21997 2 2  27 LYS HE2  H -18.273   2.198   6.285 1.00 . B B . 590 LYS HE2  1 1 
       11 21998 2 2  27 LYS HE3  H -18.578   2.656   4.610 1.00 . B B . 590 LYS HE3  1 1 
       11 21999 2 2  27 LYS HG2  H -16.820  -0.581   5.582 1.00 . B B . 590 LYS HG2  1 1 
       11 22000 2 2  27 LYS HG3  H -16.616   0.625   6.853 1.00 . B B . 590 LYS HG3  1 1 
       11 22001 2 2  27 LYS HZ1  H -18.990  -0.042   5.783 1.00 . B B . 590 LYS HZ1  1 1 
       11 22002 2 2  27 LYS HZ2  H -19.262   0.375   4.166 1.00 . B B . 590 LYS HZ2  1 1 
       11 22003 2 2  27 LYS HZ3  H -20.205   1.065   5.384 1.00 . B B . 590 LYS HZ3  1 1 
       11 22004 2 2  27 LYS N    N -14.601  -2.116   4.972 1.00 . B B . 590 LYS N    1 1 
       11 22005 2 2  27 LYS NZ   N -19.249   0.734   5.140 1.00 . B B . 590 LYS NZ   1 1 
       11 22006 2 2  27 LYS O    O -12.075  -1.140   4.989 1.00 . B B . 590 LYS O    1 1 
       11 22007 2 2  28 VAL C    C -10.297   0.831   4.220 1.00 . B B . 591 VAL C    1 1 
       11 22008 2 2  28 VAL CA   C -11.193   0.612   3.009 1.00 . B B . 591 VAL CA   1 1 
       11 22009 2 2  28 VAL CB   C -11.040   1.850   2.110 1.00 . B B . 591 VAL CB   1 1 
       11 22010 2 2  28 VAL CG1  C  -9.668   1.862   1.466 1.00 . B B . 591 VAL CG1  1 1 
       11 22011 2 2  28 VAL CG2  C -12.130   1.919   1.061 1.00 . B B . 591 VAL CG2  1 1 
       11 22012 2 2  28 VAL H    H -13.297   0.907   2.983 1.00 . B B . 591 VAL H    1 1 
       11 22013 2 2  28 VAL HA   H -10.854  -0.255   2.462 1.00 . B B . 591 VAL HA   1 1 
       11 22014 2 2  28 VAL HB   H -11.120   2.729   2.736 1.00 . B B . 591 VAL HB   1 1 
       11 22015 2 2  28 VAL HG11 H  -9.551   0.981   0.853 1.00 . B B . 591 VAL HG11 1 1 
       11 22016 2 2  28 VAL HG12 H  -8.910   1.869   2.238 1.00 . B B . 591 VAL HG12 1 1 
       11 22017 2 2  28 VAL HG13 H  -9.565   2.745   0.851 1.00 . B B . 591 VAL HG13 1 1 
       11 22018 2 2  28 VAL HG21 H -13.096   1.909   1.543 1.00 . B B . 591 VAL HG21 1 1 
       11 22019 2 2  28 VAL HG22 H -12.048   1.071   0.399 1.00 . B B . 591 VAL HG22 1 1 
       11 22020 2 2  28 VAL HG23 H -12.023   2.834   0.496 1.00 . B B . 591 VAL HG23 1 1 
       11 22021 2 2  28 VAL N    N -12.585   0.390   3.414 1.00 . B B . 591 VAL N    1 1 
       11 22022 2 2  28 VAL O    O  -9.248   0.204   4.367 1.00 . B B . 591 VAL O    1 1 
       11 22023 2 2  29 GLU C    C  -9.804   1.016   7.266 1.00 . B B . 592 GLU C    1 1 
       11 22024 2 2  29 GLU CA   C  -9.987   2.139   6.246 1.00 . B B . 592 GLU CA   1 1 
       11 22025 2 2  29 GLU CB   C -10.691   3.321   6.905 1.00 . B B . 592 GLU CB   1 1 
       11 22026 2 2  29 GLU CD   C -13.099   3.542   6.115 1.00 . B B . 592 GLU CD   1 1 
       11 22027 2 2  29 GLU CG   C -12.158   3.056   7.207 1.00 . B B . 592 GLU CG   1 1 
       11 22028 2 2  29 GLU H    H -11.651   2.097   4.947 1.00 . B B . 592 GLU H    1 1 
       11 22029 2 2  29 GLU HA   H  -9.023   2.462   5.900 1.00 . B B . 592 GLU HA   1 1 
       11 22030 2 2  29 GLU HB2  H -10.189   3.554   7.832 1.00 . B B . 592 GLU HB2  1 1 
       11 22031 2 2  29 GLU HB3  H -10.630   4.174   6.246 1.00 . B B . 592 GLU HB3  1 1 
       11 22032 2 2  29 GLU HG2  H -12.297   1.992   7.327 1.00 . B B . 592 GLU HG2  1 1 
       11 22033 2 2  29 GLU HG3  H -12.406   3.549   8.126 1.00 . B B . 592 GLU HG3  1 1 
       11 22034 2 2  29 GLU N    N -10.751   1.711   5.091 1.00 . B B . 592 GLU N    1 1 
       11 22035 2 2  29 GLU O    O  -8.821   0.991   8.010 1.00 . B B . 592 GLU O    1 1 
       11 22036 2 2  29 GLU OE1  O -13.053   3.000   4.991 1.00 . B B . 592 GLU OE1  1 1 
       11 22037 2 2  29 GLU OE2  O -13.894   4.468   6.384 1.00 . B B . 592 GLU OE2  1 1 
       11 22038 2 2  30 ASP C    C -10.133  -2.249   7.816 1.00 . B B . 593 ASP C    1 1 
       11 22039 2 2  30 ASP CA   C -10.762  -0.948   8.324 1.00 . B B . 593 ASP CA   1 1 
       11 22040 2 2  30 ASP CB   C -12.201  -1.177   8.794 1.00 . B B . 593 ASP CB   1 1 
       11 22041 2 2  30 ASP CG   C -12.296  -2.069  10.014 1.00 . B B . 593 ASP CG   1 1 
       11 22042 2 2  30 ASP H    H -11.452   0.102   6.615 1.00 . B B . 593 ASP H    1 1 
       11 22043 2 2  30 ASP HA   H -10.173  -0.589   9.155 1.00 . B B . 593 ASP HA   1 1 
       11 22044 2 2  30 ASP HB2  H -12.647  -0.224   9.038 1.00 . B B . 593 ASP HB2  1 1 
       11 22045 2 2  30 ASP HB3  H -12.762  -1.634   7.992 1.00 . B B . 593 ASP HB3  1 1 
       11 22046 2 2  30 ASP N    N -10.747   0.089   7.298 1.00 . B B . 593 ASP N    1 1 
       11 22047 2 2  30 ASP O    O -10.132  -3.274   8.505 1.00 . B B . 593 ASP O    1 1 
       11 22048 2 2  30 ASP OD1  O -11.815  -1.663  11.095 1.00 . B B . 593 ASP OD1  1 1 
       11 22049 2 2  30 ASP OD2  O -12.863  -3.177   9.898 1.00 . B B . 593 ASP OD2  1 1 
       11 22050 2 2  31 LEU C    C  -7.552  -3.489   6.864 1.00 . B B . 594 LEU C    1 1 
       11 22051 2 2  31 LEU CA   C  -8.836  -3.316   6.076 1.00 . B B . 594 LEU CA   1 1 
       11 22052 2 2  31 LEU CB   C  -8.520  -3.073   4.610 1.00 . B B . 594 LEU CB   1 1 
       11 22053 2 2  31 LEU CD1  C  -9.397  -2.484   2.366 1.00 . B B . 594 LEU CD1  1 1 
       11 22054 2 2  31 LEU CD2  C -10.161  -4.562   3.462 1.00 . B B . 594 LEU CD2  1 1 
       11 22055 2 2  31 LEU CG   C  -9.726  -3.128   3.684 1.00 . B B . 594 LEU CG   1 1 
       11 22056 2 2  31 LEU H    H  -9.756  -1.432   6.037 1.00 . B B . 594 LEU H    1 1 
       11 22057 2 2  31 LEU HA   H  -9.429  -4.213   6.166 1.00 . B B . 594 LEU HA   1 1 
       11 22058 2 2  31 LEU HB2  H  -8.062  -2.098   4.517 1.00 . B B . 594 LEU HB2  1 1 
       11 22059 2 2  31 LEU HB3  H  -7.811  -3.818   4.287 1.00 . B B . 594 LEU HB3  1 1 
       11 22060 2 2  31 LEU HD11 H  -8.572  -3.006   1.907 1.00 . B B . 594 LEU HD11 1 1 
       11 22061 2 2  31 LEU HD12 H  -9.125  -1.451   2.531 1.00 . B B . 594 LEU HD12 1 1 
       11 22062 2 2  31 LEU HD13 H -10.259  -2.533   1.721 1.00 . B B . 594 LEU HD13 1 1 
       11 22063 2 2  31 LEU HD21 H -10.399  -5.010   4.410 1.00 . B B . 594 LEU HD21 1 1 
       11 22064 2 2  31 LEU HD22 H  -9.359  -5.110   2.996 1.00 . B B . 594 LEU HD22 1 1 
       11 22065 2 2  31 LEU HD23 H -11.033  -4.579   2.823 1.00 . B B . 594 LEU HD23 1 1 
       11 22066 2 2  31 LEU HG   H -10.549  -2.588   4.129 1.00 . B B . 594 LEU HG   1 1 
       11 22067 2 2  31 LEU N    N  -9.607  -2.212   6.603 1.00 . B B . 594 LEU N    1 1 
       11 22068 2 2  31 LEU O    O  -6.810  -2.535   7.096 1.00 . B B . 594 LEU O    1 1 
       11 22069 2 2  32 LYS C    C  -5.095  -5.699   7.176 1.00 . B B . 595 LYS C    1 1 
       11 22070 2 2  32 LYS CA   C  -6.124  -5.020   8.057 1.00 . B B . 595 LYS CA   1 1 
       11 22071 2 2  32 LYS CB   C  -6.485  -5.909   9.246 1.00 . B B . 595 LYS CB   1 1 
       11 22072 2 2  32 LYS CD   C  -6.776  -3.959  10.794 1.00 . B B . 595 LYS CD   1 1 
       11 22073 2 2  32 LYS CE   C  -7.716  -3.234  11.733 1.00 . B B . 595 LYS CE   1 1 
       11 22074 2 2  32 LYS CG   C  -7.406  -5.226  10.243 1.00 . B B . 595 LYS CG   1 1 
       11 22075 2 2  32 LYS H    H  -7.939  -5.427   7.066 1.00 . B B . 595 LYS H    1 1 
       11 22076 2 2  32 LYS HA   H  -5.711  -4.093   8.422 1.00 . B B . 595 LYS HA   1 1 
       11 22077 2 2  32 LYS HB2  H  -6.981  -6.797   8.880 1.00 . B B . 595 LYS HB2  1 1 
       11 22078 2 2  32 LYS HB3  H  -5.582  -6.196   9.758 1.00 . B B . 595 LYS HB3  1 1 
       11 22079 2 2  32 LYS HD2  H  -5.876  -4.218  11.332 1.00 . B B . 595 LYS HD2  1 1 
       11 22080 2 2  32 LYS HD3  H  -6.528  -3.304   9.971 1.00 . B B . 595 LYS HD3  1 1 
       11 22081 2 2  32 LYS HE2  H  -8.650  -3.056  11.222 1.00 . B B . 595 LYS HE2  1 1 
       11 22082 2 2  32 LYS HE3  H  -7.891  -3.858  12.597 1.00 . B B . 595 LYS HE3  1 1 
       11 22083 2 2  32 LYS HG2  H  -8.333  -4.973   9.747 1.00 . B B . 595 LYS HG2  1 1 
       11 22084 2 2  32 LYS HG3  H  -7.606  -5.904  11.059 1.00 . B B . 595 LYS HG3  1 1 
       11 22085 2 2  32 LYS HZ1  H  -6.252  -2.082  12.673 1.00 . B B . 595 LYS HZ1  1 1 
       11 22086 2 2  32 LYS HZ2  H  -7.818  -1.468  12.839 1.00 . B B . 595 LYS HZ2  1 1 
       11 22087 2 2  32 LYS HZ3  H  -6.999  -1.307  11.366 1.00 . B B . 595 LYS HZ3  1 1 
       11 22088 2 2  32 LYS N    N  -7.308  -4.708   7.288 1.00 . B B . 595 LYS N    1 1 
       11 22089 2 2  32 LYS NZ   N  -7.157  -1.933  12.184 1.00 . B B . 595 LYS NZ   1 1 
       11 22090 2 2  32 LYS O    O  -5.436  -6.253   6.131 1.00 . B B . 595 LYS O    1 1 
       11 22091 2 2  33 THR C    C  -2.913  -7.747   6.730 1.00 . B B . 596 THR C    1 1 
       11 22092 2 2  33 THR CA   C  -2.778  -6.231   6.795 1.00 . B B . 596 THR CA   1 1 
       11 22093 2 2  33 THR CB   C  -1.390  -5.831   7.332 1.00 . B B . 596 THR CB   1 1 
       11 22094 2 2  33 THR CG2  C  -1.172  -6.345   8.743 1.00 . B B . 596 THR CG2  1 1 
       11 22095 2 2  33 THR H    H  -3.633  -5.244   8.456 1.00 . B B . 596 THR H    1 1 
       11 22096 2 2  33 THR HA   H  -2.873  -5.838   5.792 1.00 . B B . 596 THR HA   1 1 
       11 22097 2 2  33 THR HB   H  -1.325  -4.753   7.344 1.00 . B B . 596 THR HB   1 1 
       11 22098 2 2  33 THR HG1  H   0.295  -6.798   7.002 1.00 . B B . 596 THR HG1  1 1 
       11 22099 2 2  33 THR HG21 H  -0.221  -5.995   9.107 1.00 . B B . 596 THR HG21 1 1 
       11 22100 2 2  33 THR HG22 H  -1.182  -7.424   8.734 1.00 . B B . 596 THR HG22 1 1 
       11 22101 2 2  33 THR HG23 H  -1.959  -5.981   9.384 1.00 . B B . 596 THR HG23 1 1 
       11 22102 2 2  33 THR N    N  -3.844  -5.660   7.592 1.00 . B B . 596 THR N    1 1 
       11 22103 2 2  33 THR O    O  -2.637  -8.356   5.701 1.00 . B B . 596 THR O    1 1 
       11 22104 2 2  33 THR OG1  O  -0.377  -6.347   6.475 1.00 . B B . 596 THR OG1  1 1 
       11 22105 2 2  34 GLU C    C  -4.643 -10.193   6.838 1.00 . B B . 597 GLU C    1 1 
       11 22106 2 2  34 GLU CA   C  -3.621  -9.779   7.883 1.00 . B B . 597 GLU CA   1 1 
       11 22107 2 2  34 GLU CB   C  -4.107 -10.180   9.272 1.00 . B B . 597 GLU CB   1 1 
       11 22108 2 2  34 GLU CD   C  -3.664 -10.206  11.754 1.00 . B B . 597 GLU CD   1 1 
       11 22109 2 2  34 GLU CG   C  -3.163  -9.777  10.392 1.00 . B B . 597 GLU CG   1 1 
       11 22110 2 2  34 GLU H    H  -3.584  -7.794   8.612 1.00 . B B . 597 GLU H    1 1 
       11 22111 2 2  34 GLU HA   H  -2.694 -10.280   7.677 1.00 . B B . 597 GLU HA   1 1 
       11 22112 2 2  34 GLU HB2  H  -5.060  -9.713   9.450 1.00 . B B . 597 GLU HB2  1 1 
       11 22113 2 2  34 GLU HB3  H  -4.229 -11.254   9.301 1.00 . B B . 597 GLU HB3  1 1 
       11 22114 2 2  34 GLU HG2  H  -2.202 -10.235  10.218 1.00 . B B . 597 GLU HG2  1 1 
       11 22115 2 2  34 GLU HG3  H  -3.055  -8.702  10.385 1.00 . B B . 597 GLU HG3  1 1 
       11 22116 2 2  34 GLU N    N  -3.388  -8.341   7.823 1.00 . B B . 597 GLU N    1 1 
       11 22117 2 2  34 GLU O    O  -4.614 -11.315   6.334 1.00 . B B . 597 GLU O    1 1 
       11 22118 2 2  34 GLU OE1  O  -4.402  -9.427  12.393 1.00 . B B . 597 GLU OE1  1 1 
       11 22119 2 2  34 GLU OE2  O  -3.317 -11.323  12.193 1.00 . B B . 597 GLU OE2  1 1 
       11 22120 2 2  35 ASP C    C  -5.935  -9.686   4.143 1.00 . B B . 598 ASP C    1 1 
       11 22121 2 2  35 ASP CA   C  -6.563  -9.525   5.517 1.00 . B B . 598 ASP CA   1 1 
       11 22122 2 2  35 ASP CB   C  -7.596  -8.395   5.496 1.00 . B B . 598 ASP CB   1 1 
       11 22123 2 2  35 ASP CG   C  -8.407  -8.323   6.770 1.00 . B B . 598 ASP CG   1 1 
       11 22124 2 2  35 ASP H    H  -5.496  -8.395   6.943 1.00 . B B . 598 ASP H    1 1 
       11 22125 2 2  35 ASP HA   H  -7.057 -10.445   5.782 1.00 . B B . 598 ASP HA   1 1 
       11 22126 2 2  35 ASP HB2  H  -7.092  -7.449   5.358 1.00 . B B . 598 ASP HB2  1 1 
       11 22127 2 2  35 ASP HB3  H  -8.267  -8.553   4.675 1.00 . B B . 598 ASP HB3  1 1 
       11 22128 2 2  35 ASP N    N  -5.537  -9.273   6.512 1.00 . B B . 598 ASP N    1 1 
       11 22129 2 2  35 ASP O    O  -6.247 -10.628   3.412 1.00 . B B . 598 ASP O    1 1 
       11 22130 2 2  35 ASP OD1  O  -8.925  -9.368   7.216 1.00 . B B . 598 ASP OD1  1 1 
       11 22131 2 2  35 ASP OD2  O  -8.528  -7.221   7.341 1.00 . B B . 598 ASP OD2  1 1 
       11 22132 2 2  36 PHE C    C  -3.341  -9.975   2.507 1.00 . B B . 599 PHE C    1 1 
       11 22133 2 2  36 PHE CA   C  -4.352  -8.844   2.515 1.00 . B B . 599 PHE CA   1 1 
       11 22134 2 2  36 PHE CB   C  -3.683  -7.519   2.144 1.00 . B B . 599 PHE CB   1 1 
       11 22135 2 2  36 PHE CD1  C  -5.722  -6.092   2.492 1.00 . B B . 599 PHE CD1  1 1 
       11 22136 2 2  36 PHE CD2  C  -4.554  -5.917   0.425 1.00 . B B . 599 PHE CD2  1 1 
       11 22137 2 2  36 PHE CE1  C  -6.640  -5.157   2.055 1.00 . B B . 599 PHE CE1  1 1 
       11 22138 2 2  36 PHE CE2  C  -5.473  -4.985  -0.019 1.00 . B B . 599 PHE CE2  1 1 
       11 22139 2 2  36 PHE CG   C  -4.667  -6.480   1.683 1.00 . B B . 599 PHE CG   1 1 
       11 22140 2 2  36 PHE CZ   C  -6.516  -4.604   0.798 1.00 . B B . 599 PHE CZ   1 1 
       11 22141 2 2  36 PHE H    H  -4.818  -8.049   4.421 1.00 . B B . 599 PHE H    1 1 
       11 22142 2 2  36 PHE HA   H  -5.112  -9.064   1.775 1.00 . B B . 599 PHE HA   1 1 
       11 22143 2 2  36 PHE HB2  H  -3.145  -7.133   2.997 1.00 . B B . 599 PHE HB2  1 1 
       11 22144 2 2  36 PHE HB3  H  -2.986  -7.695   1.339 1.00 . B B . 599 PHE HB3  1 1 
       11 22145 2 2  36 PHE HD1  H  -5.820  -6.523   3.478 1.00 . B B . 599 PHE HD1  1 1 
       11 22146 2 2  36 PHE HD2  H  -3.736  -6.213  -0.215 1.00 . B B . 599 PHE HD2  1 1 
       11 22147 2 2  36 PHE HE1  H  -7.453  -4.862   2.696 1.00 . B B . 599 PHE HE1  1 1 
       11 22148 2 2  36 PHE HE2  H  -5.373  -4.554  -1.003 1.00 . B B . 599 PHE HE2  1 1 
       11 22149 2 2  36 PHE HZ   H  -7.235  -3.875   0.453 1.00 . B B . 599 PHE HZ   1 1 
       11 22150 2 2  36 PHE N    N  -5.033  -8.773   3.798 1.00 . B B . 599 PHE N    1 1 
       11 22151 2 2  36 PHE O    O  -3.154 -10.635   1.483 1.00 . B B . 599 PHE O    1 1 
       11 22152 2 2  37 ILE C    C  -2.571 -12.614   3.390 1.00 . B B . 600 ILE C    1 1 
       11 22153 2 2  37 ILE CA   C  -1.829 -11.352   3.799 1.00 . B B . 600 ILE CA   1 1 
       11 22154 2 2  37 ILE CB   C  -1.338 -11.472   5.254 1.00 . B B . 600 ILE CB   1 1 
       11 22155 2 2  37 ILE CD1  C   0.127 -10.306   6.982 1.00 . B B . 600 ILE CD1  1 1 
       11 22156 2 2  37 ILE CG1  C  -0.343 -10.351   5.548 1.00 . B B . 600 ILE CG1  1 1 
       11 22157 2 2  37 ILE CG2  C  -0.717 -12.836   5.515 1.00 . B B . 600 ILE CG2  1 1 
       11 22158 2 2  37 ILE H    H  -2.771  -9.559   4.391 1.00 . B B . 600 ILE H    1 1 
       11 22159 2 2  37 ILE HA   H  -0.972 -11.222   3.159 1.00 . B B . 600 ILE HA   1 1 
       11 22160 2 2  37 ILE HB   H  -2.194 -11.361   5.904 1.00 . B B . 600 ILE HB   1 1 
       11 22161 2 2  37 ILE HD11 H   0.583 -11.248   7.243 1.00 . B B . 600 ILE HD11 1 1 
       11 22162 2 2  37 ILE HD12 H  -0.718 -10.121   7.627 1.00 . B B . 600 ILE HD12 1 1 
       11 22163 2 2  37 ILE HD13 H   0.850  -9.511   7.098 1.00 . B B . 600 ILE HD13 1 1 
       11 22164 2 2  37 ILE HG12 H   0.522 -10.475   4.919 1.00 . B B . 600 ILE HG12 1 1 
       11 22165 2 2  37 ILE HG13 H  -0.809  -9.407   5.323 1.00 . B B . 600 ILE HG13 1 1 
       11 22166 2 2  37 ILE HG21 H  -0.326 -12.865   6.521 1.00 . B B . 600 ILE HG21 1 1 
       11 22167 2 2  37 ILE HG22 H   0.083 -13.008   4.811 1.00 . B B . 600 ILE HG22 1 1 
       11 22168 2 2  37 ILE HG23 H  -1.473 -13.603   5.401 1.00 . B B . 600 ILE HG23 1 1 
       11 22169 2 2  37 ILE N    N  -2.689 -10.199   3.643 1.00 . B B . 600 ILE N    1 1 
       11 22170 2 2  37 ILE O    O  -2.150 -13.321   2.478 1.00 . B B . 600 ILE O    1 1 
       11 22171 2 2  38 GLN C    C  -4.985 -13.972   2.255 1.00 . B B . 601 GLN C    1 1 
       11 22172 2 2  38 GLN CA   C  -4.536 -14.001   3.706 1.00 . B B . 601 GLN CA   1 1 
       11 22173 2 2  38 GLN CB   C  -5.760 -14.058   4.611 1.00 . B B . 601 GLN CB   1 1 
       11 22174 2 2  38 GLN CD   C  -6.677 -14.461   6.909 1.00 . B B . 601 GLN CD   1 1 
       11 22175 2 2  38 GLN CG   C  -5.435 -14.385   6.050 1.00 . B B . 601 GLN CG   1 1 
       11 22176 2 2  38 GLN H    H  -3.982 -12.252   4.754 1.00 . B B . 601 GLN H    1 1 
       11 22177 2 2  38 GLN HA   H  -3.944 -14.890   3.865 1.00 . B B . 601 GLN HA   1 1 
       11 22178 2 2  38 GLN HB2  H  -6.256 -13.098   4.586 1.00 . B B . 601 GLN HB2  1 1 
       11 22179 2 2  38 GLN HB3  H  -6.436 -14.811   4.236 1.00 . B B . 601 GLN HB3  1 1 
       11 22180 2 2  38 GLN HE21 H  -6.558 -12.518   7.286 1.00 . B B . 601 GLN HE21 1 1 
       11 22181 2 2  38 GLN HE22 H  -7.892 -13.346   8.010 1.00 . B B . 601 GLN HE22 1 1 
       11 22182 2 2  38 GLN HG2  H  -4.928 -15.337   6.080 1.00 . B B . 601 GLN HG2  1 1 
       11 22183 2 2  38 GLN HG3  H  -4.786 -13.617   6.444 1.00 . B B . 601 GLN HG3  1 1 
       11 22184 2 2  38 GLN N    N  -3.704 -12.856   4.031 1.00 . B B . 601 GLN N    1 1 
       11 22185 2 2  38 GLN NE2  N  -7.081 -13.332   7.459 1.00 . B B . 601 GLN NE2  1 1 
       11 22186 2 2  38 GLN O    O  -4.886 -14.976   1.568 1.00 . B B . 601 GLN O    1 1 
       11 22187 2 2  38 GLN OE1  O  -7.278 -15.523   7.067 1.00 . B B . 601 GLN OE1  1 1 
       11 22188 2 2  39 SER C    C  -5.056 -13.257  -0.604 1.00 . B B . 602 SER C    1 1 
       11 22189 2 2  39 SER CA   C  -6.031 -12.727   0.446 1.00 . B B . 602 SER CA   1 1 
       11 22190 2 2  39 SER CB   C  -6.435 -11.286   0.120 1.00 . B B . 602 SER CB   1 1 
       11 22191 2 2  39 SER H    H  -5.459 -12.027   2.369 1.00 . B B . 602 SER H    1 1 
       11 22192 2 2  39 SER HA   H  -6.915 -13.344   0.429 1.00 . B B . 602 SER HA   1 1 
       11 22193 2 2  39 SER HB2  H  -6.915 -11.260  -0.848 1.00 . B B . 602 SER HB2  1 1 
       11 22194 2 2  39 SER HB3  H  -7.121 -10.934   0.864 1.00 . B B . 602 SER HB3  1 1 
       11 22195 2 2  39 SER HG   H  -4.688 -10.686   0.772 1.00 . B B . 602 SER HG   1 1 
       11 22196 2 2  39 SER N    N  -5.468 -12.823   1.791 1.00 . B B . 602 SER N    1 1 
       11 22197 2 2  39 SER O    O  -5.414 -14.095  -1.435 1.00 . B B . 602 SER O    1 1 
       11 22198 2 2  39 SER OG   O  -5.322 -10.421   0.096 1.00 . B B . 602 SER OG   1 1 
       11 22199 2 2  40 ALA C    C  -2.561 -14.743  -1.310 1.00 . B B . 603 ALA C    1 1 
       11 22200 2 2  40 ALA CA   C  -2.795 -13.242  -1.467 1.00 . B B . 603 ALA CA   1 1 
       11 22201 2 2  40 ALA CB   C  -1.506 -12.468  -1.238 1.00 . B B . 603 ALA CB   1 1 
       11 22202 2 2  40 ALA H    H  -3.601 -12.109   0.134 1.00 . B B . 603 ALA H    1 1 
       11 22203 2 2  40 ALA HA   H  -3.137 -13.043  -2.472 1.00 . B B . 603 ALA HA   1 1 
       11 22204 2 2  40 ALA HB1  H  -1.179 -12.608  -0.219 1.00 . B B . 603 ALA HB1  1 1 
       11 22205 2 2  40 ALA HB2  H  -1.675 -11.415  -1.422 1.00 . B B . 603 ALA HB2  1 1 
       11 22206 2 2  40 ALA HB3  H  -0.743 -12.830  -1.913 1.00 . B B . 603 ALA HB3  1 1 
       11 22207 2 2  40 ALA N    N  -3.823 -12.786  -0.546 1.00 . B B . 603 ALA N    1 1 
       11 22208 2 2  40 ALA O    O  -2.527 -15.487  -2.290 1.00 . B B . 603 ALA O    1 1 
       11 22209 2 2  41 GLU C    C  -3.245 -17.521  -0.247 1.00 . B B . 604 GLU C    1 1 
       11 22210 2 2  41 GLU CA   C  -2.156 -16.574   0.249 1.00 . B B . 604 GLU CA   1 1 
       11 22211 2 2  41 GLU CB   C  -1.980 -16.707   1.755 1.00 . B B . 604 GLU CB   1 1 
       11 22212 2 2  41 GLU CD   C   0.534 -16.517   1.920 1.00 . B B . 604 GLU CD   1 1 
       11 22213 2 2  41 GLU CG   C  -0.802 -15.908   2.279 1.00 . B B . 604 GLU CG   1 1 
       11 22214 2 2  41 GLU H    H  -2.615 -14.558   0.677 1.00 . B B . 604 GLU H    1 1 
       11 22215 2 2  41 GLU HA   H  -1.226 -16.826  -0.236 1.00 . B B . 604 GLU HA   1 1 
       11 22216 2 2  41 GLU HB2  H  -2.876 -16.349   2.247 1.00 . B B . 604 GLU HB2  1 1 
       11 22217 2 2  41 GLU HB3  H  -1.828 -17.746   2.002 1.00 . B B . 604 GLU HB3  1 1 
       11 22218 2 2  41 GLU HG2  H  -0.848 -14.914   1.856 1.00 . B B . 604 GLU HG2  1 1 
       11 22219 2 2  41 GLU HG3  H  -0.883 -15.842   3.350 1.00 . B B . 604 GLU HG3  1 1 
       11 22220 2 2  41 GLU N    N  -2.464 -15.185  -0.065 1.00 . B B . 604 GLU N    1 1 
       11 22221 2 2  41 GLU O    O  -2.957 -18.600  -0.765 1.00 . B B . 604 GLU O    1 1 
       11 22222 2 2  41 GLU OE1  O   0.935 -16.435   0.739 1.00 . B B . 604 GLU OE1  1 1 
       11 22223 2 2  41 GLU OE2  O   1.199 -17.074   2.820 1.00 . B B . 604 GLU OE2  1 1 
       11 22224 2 2  42 ILE C    C  -5.749 -17.952  -2.027 1.00 . B B . 605 ILE C    1 1 
       11 22225 2 2  42 ILE CA   C  -5.645 -17.891  -0.501 1.00 . B B . 605 ILE CA   1 1 
       11 22226 2 2  42 ILE CB   C  -6.949 -17.294   0.088 1.00 . B B . 605 ILE CB   1 1 
       11 22227 2 2  42 ILE CD1  C  -8.009 -16.476   2.266 1.00 . B B . 605 ILE CD1  1 1 
       11 22228 2 2  42 ILE CG1  C  -6.834 -17.176   1.611 1.00 . B B . 605 ILE CG1  1 1 
       11 22229 2 2  42 ILE CG2  C  -8.156 -18.143  -0.287 1.00 . B B . 605 ILE CG2  1 1 
       11 22230 2 2  42 ILE H    H  -4.642 -16.226   0.332 1.00 . B B . 605 ILE H    1 1 
       11 22231 2 2  42 ILE HA   H  -5.522 -18.891  -0.115 1.00 . B B . 605 ILE HA   1 1 
       11 22232 2 2  42 ILE HB   H  -7.088 -16.310  -0.332 1.00 . B B . 605 ILE HB   1 1 
       11 22233 2 2  42 ILE HD11 H  -7.832 -16.400   3.332 1.00 . B B . 605 ILE HD11 1 1 
       11 22234 2 2  42 ILE HD12 H  -8.914 -17.042   2.089 1.00 . B B . 605 ILE HD12 1 1 
       11 22235 2 2  42 ILE HD13 H  -8.117 -15.487   1.848 1.00 . B B . 605 ILE HD13 1 1 
       11 22236 2 2  42 ILE HG12 H  -6.758 -18.163   2.036 1.00 . B B . 605 ILE HG12 1 1 
       11 22237 2 2  42 ILE HG13 H  -5.941 -16.618   1.852 1.00 . B B . 605 ILE HG13 1 1 
       11 22238 2 2  42 ILE HG21 H  -9.047 -17.716   0.152 1.00 . B B . 605 ILE HG21 1 1 
       11 22239 2 2  42 ILE HG22 H  -8.019 -19.148   0.084 1.00 . B B . 605 ILE HG22 1 1 
       11 22240 2 2  42 ILE HG23 H  -8.260 -18.167  -1.362 1.00 . B B . 605 ILE HG23 1 1 
       11 22241 2 2  42 ILE N    N  -4.490 -17.101  -0.090 1.00 . B B . 605 ILE N    1 1 
       11 22242 2 2  42 ILE O    O  -6.322 -18.889  -2.585 1.00 . B B . 605 ILE O    1 1 
       11 22243 2 2  43 SER C    C  -4.123 -17.560  -4.855 1.00 . B B . 606 SER C    1 1 
       11 22244 2 2  43 SER CA   C  -5.282 -16.866  -4.146 1.00 . B B . 606 SER CA   1 1 
       11 22245 2 2  43 SER CB   C  -5.336 -15.405  -4.571 1.00 . B B . 606 SER CB   1 1 
       11 22246 2 2  43 SER H    H  -4.664 -16.284  -2.206 1.00 . B B . 606 SER H    1 1 
       11 22247 2 2  43 SER HA   H  -6.202 -17.344  -4.438 1.00 . B B . 606 SER HA   1 1 
       11 22248 2 2  43 SER HB2  H  -4.392 -14.933  -4.344 1.00 . B B . 606 SER HB2  1 1 
       11 22249 2 2  43 SER HB3  H  -5.518 -15.350  -5.634 1.00 . B B . 606 SER HB3  1 1 
       11 22250 2 2  43 SER HG   H  -6.099 -14.561  -2.976 1.00 . B B . 606 SER HG   1 1 
       11 22251 2 2  43 SER N    N  -5.173 -16.963  -2.697 1.00 . B B . 606 SER N    1 1 
       11 22252 2 2  43 SER O    O  -4.298 -18.085  -5.953 1.00 . B B . 606 SER O    1 1 
       11 22253 2 2  43 SER OG   O  -6.366 -14.712  -3.895 1.00 . B B . 606 SER OG   1 1 
       11 22254 2 2  44 ASN C    C  -1.154 -17.318  -5.947 1.00 . B B . 607 ASN C    1 1 
       11 22255 2 2  44 ASN CA   C  -1.723 -18.139  -4.784 1.00 . B B . 607 ASN CA   1 1 
       11 22256 2 2  44 ASN CB   C  -1.989 -19.588  -5.225 1.00 . B B . 607 ASN CB   1 1 
       11 22257 2 2  44 ASN CG   C  -0.737 -20.300  -5.706 1.00 . B B . 607 ASN CG   1 1 
       11 22258 2 2  44 ASN H    H  -2.875 -17.039  -3.380 1.00 . B B . 607 ASN H    1 1 
       11 22259 2 2  44 ASN HA   H  -0.988 -18.151  -3.992 1.00 . B B . 607 ASN HA   1 1 
       11 22260 2 2  44 ASN HB2  H  -2.393 -20.142  -4.390 1.00 . B B . 607 ASN HB2  1 1 
       11 22261 2 2  44 ASN HB3  H  -2.710 -19.585  -6.029 1.00 . B B . 607 ASN HB3  1 1 
       11 22262 2 2  44 ASN HD21 H  -1.077 -19.715  -7.573 1.00 . B B . 607 ASN HD21 1 1 
       11 22263 2 2  44 ASN HD22 H   0.341 -20.673  -7.329 1.00 . B B . 607 ASN HD22 1 1 
       11 22264 2 2  44 ASN N    N  -2.940 -17.518  -4.236 1.00 . B B . 607 ASN N    1 1 
       11 22265 2 2  44 ASN ND2  N  -0.465 -20.221  -6.998 1.00 . B B . 607 ASN ND2  1 1 
       11 22266 2 2  44 ASN O    O   0.051 -17.076  -6.012 1.00 . B B . 607 ASN O    1 1 
       11 22267 2 2  44 ASN OD1  O  -0.027 -20.927  -4.921 1.00 . B B . 607 ASN OD1  1 1 
       11 22268 2 2  45 ASP C    C  -1.246 -14.664  -7.480 1.00 . B B . 608 ASP C    1 1 
       11 22269 2 2  45 ASP CA   C  -1.636 -16.045  -7.987 1.00 . B B . 608 ASP CA   1 1 
       11 22270 2 2  45 ASP CB   C  -2.782 -15.923  -8.996 1.00 . B B . 608 ASP CB   1 1 
       11 22271 2 2  45 ASP CG   C  -3.179 -17.257  -9.586 1.00 . B B . 608 ASP CG   1 1 
       11 22272 2 2  45 ASP H    H  -2.964 -17.196  -6.793 1.00 . B B . 608 ASP H    1 1 
       11 22273 2 2  45 ASP HA   H  -0.780 -16.492  -8.474 1.00 . B B . 608 ASP HA   1 1 
       11 22274 2 2  45 ASP HB2  H  -3.643 -15.499  -8.501 1.00 . B B . 608 ASP HB2  1 1 
       11 22275 2 2  45 ASP HB3  H  -2.477 -15.269  -9.800 1.00 . B B . 608 ASP HB3  1 1 
       11 22276 2 2  45 ASP N    N  -2.026 -16.904  -6.866 1.00 . B B . 608 ASP N    1 1 
       11 22277 2 2  45 ASP O    O  -0.441 -13.957  -8.089 1.00 . B B . 608 ASP O    1 1 
       11 22278 2 2  45 ASP OD1  O  -4.054 -17.933  -9.005 1.00 . B B . 608 ASP OD1  1 1 
       11 22279 2 2  45 ASP OD2  O  -2.614 -17.642 -10.631 1.00 . B B . 608 ASP OD2  1 1 
       11 22280 2 2  46 LEU C    C  -0.443 -13.418  -4.603 1.00 . B B . 609 LEU C    1 1 
       11 22281 2 2  46 LEU CA   C  -1.444 -13.068  -5.688 1.00 . B B . 609 LEU CA   1 1 
       11 22282 2 2  46 LEU CB   C  -2.653 -12.367  -5.086 1.00 . B B . 609 LEU CB   1 1 
       11 22283 2 2  46 LEU CD1  C  -2.939 -11.259  -7.313 1.00 . B B . 609 LEU CD1  1 1 
       11 22284 2 2  46 LEU CD2  C  -4.675 -12.845  -6.497 1.00 . B B . 609 LEU CD2  1 1 
       11 22285 2 2  46 LEU CG   C  -3.651 -11.806  -6.096 1.00 . B B . 609 LEU CG   1 1 
       11 22286 2 2  46 LEU H    H  -2.599 -14.785  -6.026 1.00 . B B . 609 LEU H    1 1 
       11 22287 2 2  46 LEU HA   H  -0.973 -12.410  -6.403 1.00 . B B . 609 LEU HA   1 1 
       11 22288 2 2  46 LEU HB2  H  -3.172 -13.076  -4.457 1.00 . B B . 609 LEU HB2  1 1 
       11 22289 2 2  46 LEU HB3  H  -2.303 -11.557  -4.469 1.00 . B B . 609 LEU HB3  1 1 
       11 22290 2 2  46 LEU HD11 H  -3.650 -10.759  -7.954 1.00 . B B . 609 LEU HD11 1 1 
       11 22291 2 2  46 LEU HD12 H  -2.475 -12.071  -7.853 1.00 . B B . 609 LEU HD12 1 1 
       11 22292 2 2  46 LEU HD13 H  -2.182 -10.558  -6.996 1.00 . B B . 609 LEU HD13 1 1 
       11 22293 2 2  46 LEU HD21 H  -5.362 -12.417  -7.209 1.00 . B B . 609 LEU HD21 1 1 
       11 22294 2 2  46 LEU HD22 H  -5.215 -13.166  -5.619 1.00 . B B . 609 LEU HD22 1 1 
       11 22295 2 2  46 LEU HD23 H  -4.172 -13.691  -6.941 1.00 . B B . 609 LEU HD23 1 1 
       11 22296 2 2  46 LEU HG   H  -4.174 -10.994  -5.635 1.00 . B B . 609 LEU HG   1 1 
       11 22297 2 2  46 LEU N    N  -1.849 -14.267  -6.377 1.00 . B B . 609 LEU N    1 1 
       11 22298 2 2  46 LEU O    O  -0.611 -14.410  -3.895 1.00 . B B . 609 LEU O    1 1 
       11 22299 2 2  47 LYS C    C   2.025 -11.626  -2.756 1.00 . B B . 610 LYS C    1 1 
       11 22300 2 2  47 LYS CA   C   1.634 -12.895  -3.494 1.00 . B B . 610 LYS CA   1 1 
       11 22301 2 2  47 LYS CB   C   2.866 -13.511  -4.161 1.00 . B B . 610 LYS CB   1 1 
       11 22302 2 2  47 LYS CD   C   3.851 -15.426  -5.468 1.00 . B B . 610 LYS CD   1 1 
       11 22303 2 2  47 LYS CE   C   4.363 -14.527  -6.581 1.00 . B B . 610 LYS CE   1 1 
       11 22304 2 2  47 LYS CG   C   2.598 -14.858  -4.820 1.00 . B B . 610 LYS CG   1 1 
       11 22305 2 2  47 LYS H    H   0.686 -11.840  -5.063 1.00 . B B . 610 LYS H    1 1 
       11 22306 2 2  47 LYS HA   H   1.233 -13.600  -2.782 1.00 . B B . 610 LYS HA   1 1 
       11 22307 2 2  47 LYS HB2  H   3.225 -12.831  -4.917 1.00 . B B . 610 LYS HB2  1 1 
       11 22308 2 2  47 LYS HB3  H   3.635 -13.646  -3.415 1.00 . B B . 610 LYS HB3  1 1 
       11 22309 2 2  47 LYS HD2  H   4.620 -15.522  -4.717 1.00 . B B . 610 LYS HD2  1 1 
       11 22310 2 2  47 LYS HD3  H   3.622 -16.397  -5.879 1.00 . B B . 610 LYS HD3  1 1 
       11 22311 2 2  47 LYS HE2  H   3.612 -14.468  -7.355 1.00 . B B . 610 LYS HE2  1 1 
       11 22312 2 2  47 LYS HE3  H   4.540 -13.541  -6.179 1.00 . B B . 610 LYS HE3  1 1 
       11 22313 2 2  47 LYS HG2  H   2.250 -15.552  -4.070 1.00 . B B . 610 LYS HG2  1 1 
       11 22314 2 2  47 LYS HG3  H   1.838 -14.732  -5.577 1.00 . B B . 610 LYS HG3  1 1 
       11 22315 2 2  47 LYS HZ1  H   5.471 -15.973  -7.595 1.00 . B B . 610 LYS HZ1  1 1 
       11 22316 2 2  47 LYS HZ2  H   6.357 -15.122  -6.438 1.00 . B B . 610 LYS HZ2  1 1 
       11 22317 2 2  47 LYS HZ3  H   5.965 -14.388  -7.908 1.00 . B B . 610 LYS HZ3  1 1 
       11 22318 2 2  47 LYS N    N   0.604 -12.625  -4.481 1.00 . B B . 610 LYS N    1 1 
       11 22319 2 2  47 LYS NZ   N   5.624 -15.038  -7.171 1.00 . B B . 610 LYS NZ   1 1 
       11 22320 2 2  47 LYS O    O   2.218 -10.572  -3.366 1.00 . B B . 610 LYS O    1 1 
       11 22321 2 2  48 ILE C    C   4.109 -10.629  -0.604 1.00 . B B . 611 ILE C    1 1 
       11 22322 2 2  48 ILE CA   C   2.585 -10.657  -0.590 1.00 . B B . 611 ILE CA   1 1 
       11 22323 2 2  48 ILE CB   C   2.108 -10.855   0.867 1.00 . B B . 611 ILE CB   1 1 
       11 22324 2 2  48 ILE CD1  C  -0.118  -9.569   1.021 1.00 . B B . 611 ILE CD1  1 1 
       11 22325 2 2  48 ILE CG1  C   0.578 -10.920   0.941 1.00 . B B . 611 ILE CG1  1 1 
       11 22326 2 2  48 ILE CG2  C   2.628  -9.757   1.773 1.00 . B B . 611 ILE CG2  1 1 
       11 22327 2 2  48 ILE H    H   1.869 -12.595  -1.021 1.00 . B B . 611 ILE H    1 1 
       11 22328 2 2  48 ILE HA   H   2.197  -9.724  -0.968 1.00 . B B . 611 ILE HA   1 1 
       11 22329 2 2  48 ILE HB   H   2.516 -11.782   1.218 1.00 . B B . 611 ILE HB   1 1 
       11 22330 2 2  48 ILE HD11 H   0.181  -9.057   1.927 1.00 . B B . 611 ILE HD11 1 1 
       11 22331 2 2  48 ILE HD12 H  -1.194  -9.712   1.028 1.00 . B B . 611 ILE HD12 1 1 
       11 22332 2 2  48 ILE HD13 H   0.155  -8.970   0.163 1.00 . B B . 611 ILE HD13 1 1 
       11 22333 2 2  48 ILE HG12 H   0.218 -11.412   0.057 1.00 . B B . 611 ILE HG12 1 1 
       11 22334 2 2  48 ILE HG13 H   0.293 -11.495   1.806 1.00 . B B . 611 ILE HG13 1 1 
       11 22335 2 2  48 ILE HG21 H   2.156  -8.827   1.506 1.00 . B B . 611 ILE HG21 1 1 
       11 22336 2 2  48 ILE HG22 H   3.699  -9.669   1.650 1.00 . B B . 611 ILE HG22 1 1 
       11 22337 2 2  48 ILE HG23 H   2.397  -9.999   2.798 1.00 . B B . 611 ILE HG23 1 1 
       11 22338 2 2  48 ILE N    N   2.118 -11.741  -1.439 1.00 . B B . 611 ILE N    1 1 
       11 22339 2 2  48 ILE O    O   4.758 -11.666  -0.759 1.00 . B B . 611 ILE O    1 1 
       11 22340 2 2  49 ASP C    C   6.480  -8.558   0.918 1.00 . B B . 612 ASP C    1 1 
       11 22341 2 2  49 ASP CA   C   6.122  -9.323  -0.344 1.00 . B B . 612 ASP CA   1 1 
       11 22342 2 2  49 ASP CB   C   6.722  -8.616  -1.560 1.00 . B B . 612 ASP CB   1 1 
       11 22343 2 2  49 ASP CG   C   8.106  -9.131  -1.903 1.00 . B B . 612 ASP CG   1 1 
       11 22344 2 2  49 ASP H    H   4.108  -8.656  -0.430 1.00 . B B . 612 ASP H    1 1 
       11 22345 2 2  49 ASP HA   H   6.533 -10.317  -0.273 1.00 . B B . 612 ASP HA   1 1 
       11 22346 2 2  49 ASP HB2  H   6.079  -8.771  -2.413 1.00 . B B . 612 ASP HB2  1 1 
       11 22347 2 2  49 ASP HB3  H   6.795  -7.553  -1.353 1.00 . B B . 612 ASP HB3  1 1 
       11 22348 2 2  49 ASP N    N   4.676  -9.453  -0.459 1.00 . B B . 612 ASP N    1 1 
       11 22349 2 2  49 ASP O    O   5.613  -7.965   1.561 1.00 . B B . 612 ASP O    1 1 
       11 22350 2 2  49 ASP OD1  O   9.015  -9.036  -1.052 1.00 . B B . 612 ASP OD1  1 1 
       11 22351 2 2  49 ASP OD2  O   8.284  -9.645  -3.028 1.00 . B B . 612 ASP OD2  1 1 
       11 22352 2 2  50 SER C    C   9.442  -7.037   2.109 1.00 . B B . 613 SER C    1 1 
       11 22353 2 2  50 SER CA   C   8.231  -7.898   2.454 1.00 . B B . 613 SER CA   1 1 
       11 22354 2 2  50 SER CB   C   8.587  -8.922   3.532 1.00 . B B . 613 SER CB   1 1 
       11 22355 2 2  50 SER H    H   8.400  -9.045   0.690 1.00 . B B . 613 SER H    1 1 
       11 22356 2 2  50 SER HA   H   7.438  -7.262   2.817 1.00 . B B . 613 SER HA   1 1 
       11 22357 2 2  50 SER HB2  H   9.484  -9.446   3.247 1.00 . B B . 613 SER HB2  1 1 
       11 22358 2 2  50 SER HB3  H   8.753  -8.411   4.469 1.00 . B B . 613 SER HB3  1 1 
       11 22359 2 2  50 SER HG   H   6.743  -9.534   3.262 1.00 . B B . 613 SER HG   1 1 
       11 22360 2 2  50 SER N    N   7.752  -8.576   1.267 1.00 . B B . 613 SER N    1 1 
       11 22361 2 2  50 SER O    O  10.538  -7.544   1.864 1.00 . B B . 613 SER O    1 1 
       11 22362 2 2  50 SER OG   O   7.534  -9.861   3.705 1.00 . B B . 613 SER OG   1 1 
       11 22363 2 2  51 SER C    C  10.419  -3.713   2.800 1.00 . B B . 614 SER C    1 1 
       11 22364 2 2  51 SER CA   C  10.288  -4.795   1.725 1.00 . B B . 614 SER CA   1 1 
       11 22365 2 2  51 SER CB   C   9.978  -4.167   0.370 1.00 . B B . 614 SER CB   1 1 
       11 22366 2 2  51 SER H    H   8.331  -5.385   2.268 1.00 . B B . 614 SER H    1 1 
       11 22367 2 2  51 SER HA   H  11.216  -5.342   1.658 1.00 . B B . 614 SER HA   1 1 
       11 22368 2 2  51 SER HB2  H   9.146  -3.485   0.472 1.00 . B B . 614 SER HB2  1 1 
       11 22369 2 2  51 SER HB3  H  10.844  -3.632   0.014 1.00 . B B . 614 SER HB3  1 1 
       11 22370 2 2  51 SER HG   H   9.699  -6.034  -0.162 1.00 . B B . 614 SER HG   1 1 
       11 22371 2 2  51 SER N    N   9.231  -5.730   2.067 1.00 . B B . 614 SER N    1 1 
       11 22372 2 2  51 SER O    O   9.582  -2.819   2.893 1.00 . B B . 614 SER O    1 1 
       11 22373 2 2  51 SER OG   O   9.637  -5.167  -0.576 1.00 . B B . 614 SER OG   1 1 
       11 22374 2 2  52 THR C    C  12.261  -1.562   4.251 1.00 . B B . 615 THR C    1 1 
       11 22375 2 2  52 THR CA   C  11.644  -2.868   4.721 1.00 . B B . 615 THR CA   1 1 
       11 22376 2 2  52 THR CB   C  12.533  -3.471   5.826 1.00 . B B . 615 THR CB   1 1 
       11 22377 2 2  52 THR CG2  C  12.630  -2.529   7.023 1.00 . B B . 615 THR CG2  1 1 
       11 22378 2 2  52 THR H    H  12.127  -4.508   3.468 1.00 . B B . 615 THR H    1 1 
       11 22379 2 2  52 THR HA   H  10.680  -2.660   5.148 1.00 . B B . 615 THR HA   1 1 
       11 22380 2 2  52 THR HB   H  13.524  -3.625   5.425 1.00 . B B . 615 THR HB   1 1 
       11 22381 2 2  52 THR HG1  H  12.218  -4.883   7.168 1.00 . B B . 615 THR HG1  1 1 
       11 22382 2 2  52 THR HG21 H  13.098  -1.603   6.715 1.00 . B B . 615 THR HG21 1 1 
       11 22383 2 2  52 THR HG22 H  13.224  -2.989   7.799 1.00 . B B . 615 THR HG22 1 1 
       11 22384 2 2  52 THR HG23 H  11.640  -2.319   7.406 1.00 . B B . 615 THR HG23 1 1 
       11 22385 2 2  52 THR N    N  11.461  -3.802   3.616 1.00 . B B . 615 THR N    1 1 
       11 22386 2 2  52 THR O    O  13.425  -1.529   3.860 1.00 . B B . 615 THR O    1 1 
       11 22387 2 2  52 THR OG1  O  11.995  -4.733   6.242 1.00 . B B . 615 THR OG1  1 1 
       11 22388 2 2  53 VAL C    C  13.139   1.178   4.929 1.00 . B B . 616 VAL C    1 1 
       11 22389 2 2  53 VAL CA   C  12.007   0.828   3.973 1.00 . B B . 616 VAL CA   1 1 
       11 22390 2 2  53 VAL CB   C  10.915   1.916   4.002 1.00 . B B . 616 VAL CB   1 1 
       11 22391 2 2  53 VAL CG1  C   9.946   1.707   5.146 1.00 . B B . 616 VAL CG1  1 1 
       11 22392 2 2  53 VAL CG2  C  11.546   3.296   4.087 1.00 . B B . 616 VAL CG2  1 1 
       11 22393 2 2  53 VAL H    H  10.522  -0.584   4.468 1.00 . B B . 616 VAL H    1 1 
       11 22394 2 2  53 VAL HA   H  12.410   0.796   2.975 1.00 . B B . 616 VAL HA   1 1 
       11 22395 2 2  53 VAL HB   H  10.359   1.853   3.081 1.00 . B B . 616 VAL HB   1 1 
       11 22396 2 2  53 VAL HG11 H  10.486   1.684   6.075 1.00 . B B . 616 VAL HG11 1 1 
       11 22397 2 2  53 VAL HG12 H   9.425   0.770   5.012 1.00 . B B . 616 VAL HG12 1 1 
       11 22398 2 2  53 VAL HG13 H   9.231   2.514   5.166 1.00 . B B . 616 VAL HG13 1 1 
       11 22399 2 2  53 VAL HG21 H  12.293   3.299   4.869 1.00 . B B . 616 VAL HG21 1 1 
       11 22400 2 2  53 VAL HG22 H  10.782   4.025   4.317 1.00 . B B . 616 VAL HG22 1 1 
       11 22401 2 2  53 VAL HG23 H  12.010   3.541   3.143 1.00 . B B . 616 VAL HG23 1 1 
       11 22402 2 2  53 VAL N    N  11.477  -0.488   4.267 1.00 . B B . 616 VAL N    1 1 
       11 22403 2 2  53 VAL O    O  12.944   1.319   6.136 1.00 . B B . 616 VAL O    1 1 
       11 22404 2 2  54 GLU C    C  15.788   3.079   5.132 1.00 . B B . 617 GLU C    1 1 
       11 22405 2 2  54 GLU CA   C  15.523   1.582   5.124 1.00 . B B . 617 GLU CA   1 1 
       11 22406 2 2  54 GLU CB   C  16.704   0.849   4.509 1.00 . B B . 617 GLU CB   1 1 
       11 22407 2 2  54 GLU CD   C  17.085  -1.234   5.878 1.00 . B B . 617 GLU CD   1 1 
       11 22408 2 2  54 GLU CG   C  16.578  -0.660   4.569 1.00 . B B . 617 GLU CG   1 1 
       11 22409 2 2  54 GLU H    H  14.414   1.112   3.405 1.00 . B B . 617 GLU H    1 1 
       11 22410 2 2  54 GLU HA   H  15.380   1.242   6.132 1.00 . B B . 617 GLU HA   1 1 
       11 22411 2 2  54 GLU HB2  H  16.791   1.142   3.477 1.00 . B B . 617 GLU HB2  1 1 
       11 22412 2 2  54 GLU HB3  H  17.603   1.135   5.033 1.00 . B B . 617 GLU HB3  1 1 
       11 22413 2 2  54 GLU HG2  H  15.536  -0.923   4.459 1.00 . B B . 617 GLU HG2  1 1 
       11 22414 2 2  54 GLU HG3  H  17.141  -1.086   3.756 1.00 . B B . 617 GLU HG3  1 1 
       11 22415 2 2  54 GLU N    N  14.330   1.273   4.370 1.00 . B B . 617 GLU N    1 1 
       11 22416 2 2  54 GLU O    O  16.490   3.584   6.006 1.00 . B B . 617 GLU O    1 1 
       11 22417 2 2  54 GLU OE1  O  16.333  -1.212   6.876 1.00 . B B . 617 GLU OE1  1 1 
       11 22418 2 2  54 GLU OE2  O  18.245  -1.698   5.915 1.00 . B B . 617 GLU OE2  1 1 
       11 22419 2 2  55 ARG C    C  14.429   5.898   3.192 1.00 . B B . 618 ARG C    1 1 
       11 22420 2 2  55 ARG CA   C  15.514   5.204   4.007 1.00 . B B . 618 ARG CA   1 1 
       11 22421 2 2  55 ARG CB   C  16.877   5.360   3.330 1.00 . B B . 618 ARG CB   1 1 
       11 22422 2 2  55 ARG CD   C  18.712   6.864   2.513 1.00 . B B . 618 ARG CD   1 1 
       11 22423 2 2  55 ARG CG   C  17.347   6.798   3.179 1.00 . B B . 618 ARG CG   1 1 
       11 22424 2 2  55 ARG CZ   C  21.008   6.030   2.904 1.00 . B B . 618 ARG CZ   1 1 
       11 22425 2 2  55 ARG H    H  14.576   3.359   3.552 1.00 . B B . 618 ARG H    1 1 
       11 22426 2 2  55 ARG HA   H  15.554   5.648   4.991 1.00 . B B . 618 ARG HA   1 1 
       11 22427 2 2  55 ARG HB2  H  17.609   4.829   3.917 1.00 . B B . 618 ARG HB2  1 1 
       11 22428 2 2  55 ARG HB3  H  16.828   4.916   2.348 1.00 . B B . 618 ARG HB3  1 1 
       11 22429 2 2  55 ARG HD2  H  18.642   6.421   1.531 1.00 . B B . 618 ARG HD2  1 1 
       11 22430 2 2  55 ARG HD3  H  19.002   7.902   2.419 1.00 . B B . 618 ARG HD3  1 1 
       11 22431 2 2  55 ARG HE   H  19.455   5.748   4.136 1.00 . B B . 618 ARG HE   1 1 
       11 22432 2 2  55 ARG HG2  H  16.634   7.339   2.574 1.00 . B B . 618 ARG HG2  1 1 
       11 22433 2 2  55 ARG HG3  H  17.410   7.250   4.158 1.00 . B B . 618 ARG HG3  1 1 
       11 22434 2 2  55 ARG HH11 H  20.777   7.048   1.165 1.00 . B B . 618 ARG HH11 1 1 
       11 22435 2 2  55 ARG HH12 H  22.380   6.467   1.478 1.00 . B B . 618 ARG HH12 1 1 
       11 22436 2 2  55 ARG HH21 H  21.568   4.984   4.550 1.00 . B B . 618 ARG HH21 1 1 
       11 22437 2 2  55 ARG HH22 H  22.828   5.286   3.399 1.00 . B B . 618 ARG HH22 1 1 
       11 22438 2 2  55 ARG N    N  15.219   3.790   4.164 1.00 . B B . 618 ARG N    1 1 
       11 22439 2 2  55 ARG NE   N  19.735   6.152   3.283 1.00 . B B . 618 ARG NE   1 1 
       11 22440 2 2  55 ARG NH1  N  21.421   6.555   1.757 1.00 . B B . 618 ARG NH1  1 1 
       11 22441 2 2  55 ARG NH2  N  21.869   5.381   3.678 1.00 . B B . 618 ARG NH2  1 1 
       11 22442 2 2  55 ARG O    O  13.833   5.299   2.298 1.00 . B B . 618 ARG O    1 1 
       11 22443 2 2  56 ILE C    C  13.788   9.288   2.401 1.00 . B B . 619 ILE C    1 1 
       11 22444 2 2  56 ILE CA   C  13.185   7.953   2.810 1.00 . B B . 619 ILE CA   1 1 
       11 22445 2 2  56 ILE CB   C  11.924   8.187   3.670 1.00 . B B . 619 ILE CB   1 1 
       11 22446 2 2  56 ILE CD1  C   9.993   6.967   4.787 1.00 . B B . 619 ILE CD1  1 1 
       11 22447 2 2  56 ILE CG1  C  11.163   6.874   3.835 1.00 . B B . 619 ILE CG1  1 1 
       11 22448 2 2  56 ILE CG2  C  11.026   9.255   3.048 1.00 . B B . 619 ILE CG2  1 1 
       11 22449 2 2  56 ILE H    H  14.658   7.560   4.269 1.00 . B B . 619 ILE H    1 1 
       11 22450 2 2  56 ILE HA   H  12.897   7.413   1.920 1.00 . B B . 619 ILE HA   1 1 
       11 22451 2 2  56 ILE HB   H  12.237   8.534   4.646 1.00 . B B . 619 ILE HB   1 1 
       11 22452 2 2  56 ILE HD11 H   9.494   6.011   4.836 1.00 . B B . 619 ILE HD11 1 1 
       11 22453 2 2  56 ILE HD12 H   9.300   7.717   4.436 1.00 . B B . 619 ILE HD12 1 1 
       11 22454 2 2  56 ILE HD13 H  10.349   7.237   5.771 1.00 . B B . 619 ILE HD13 1 1 
       11 22455 2 2  56 ILE HG12 H  10.781   6.573   2.872 1.00 . B B . 619 ILE HG12 1 1 
       11 22456 2 2  56 ILE HG13 H  11.841   6.114   4.201 1.00 . B B . 619 ILE HG13 1 1 
       11 22457 2 2  56 ILE HG21 H  11.563  10.192   2.997 1.00 . B B . 619 ILE HG21 1 1 
       11 22458 2 2  56 ILE HG22 H  10.142   9.380   3.655 1.00 . B B . 619 ILE HG22 1 1 
       11 22459 2 2  56 ILE HG23 H  10.738   8.953   2.050 1.00 . B B . 619 ILE HG23 1 1 
       11 22460 2 2  56 ILE N    N  14.169   7.153   3.520 1.00 . B B . 619 ILE N    1 1 
       11 22461 2 2  56 ILE O    O  14.406   9.978   3.215 1.00 . B B . 619 ILE O    1 1 
       11 22462 2 2  57 GLU C    C  13.072  11.645  -0.134 1.00 . B B . 620 GLU C    1 1 
       11 22463 2 2  57 GLU CA   C  14.158  10.881   0.606 1.00 . B B . 620 GLU CA   1 1 
       11 22464 2 2  57 GLU CB   C  15.310  10.603  -0.359 1.00 . B B . 620 GLU CB   1 1 
       11 22465 2 2  57 GLU CD   C  17.461   9.377  -0.805 1.00 . B B . 620 GLU CD   1 1 
       11 22466 2 2  57 GLU CG   C  16.283   9.547   0.127 1.00 . B B . 620 GLU CG   1 1 
       11 22467 2 2  57 GLU H    H  13.109   9.045   0.538 1.00 . B B . 620 GLU H    1 1 
       11 22468 2 2  57 GLU HA   H  14.518  11.476   1.430 1.00 . B B . 620 GLU HA   1 1 
       11 22469 2 2  57 GLU HB2  H  14.902  10.275  -1.302 1.00 . B B . 620 GLU HB2  1 1 
       11 22470 2 2  57 GLU HB3  H  15.859  11.518  -0.516 1.00 . B B . 620 GLU HB3  1 1 
       11 22471 2 2  57 GLU HG2  H  16.647   9.832   1.102 1.00 . B B . 620 GLU HG2  1 1 
       11 22472 2 2  57 GLU HG3  H  15.759   8.604   0.197 1.00 . B B . 620 GLU HG3  1 1 
       11 22473 2 2  57 GLU N    N  13.619   9.638   1.135 1.00 . B B . 620 GLU N    1 1 
       11 22474 2 2  57 GLU O    O  12.179  11.043  -0.732 1.00 . B B . 620 GLU O    1 1 
       11 22475 2 2  57 GLU OE1  O  17.276   8.855  -1.925 1.00 . B B . 620 GLU OE1  1 1 
       11 22476 2 2  57 GLU OE2  O  18.586   9.759  -0.421 1.00 . B B . 620 GLU OE2  1 1 
       11 22477 2 2  58 ASP C    C  12.828  14.031  -2.244 1.00 . B B . 621 ASP C    1 1 
       11 22478 2 2  58 ASP CA   C  12.222  13.779  -0.871 1.00 . B B . 621 ASP CA   1 1 
       11 22479 2 2  58 ASP CB   C  11.896  15.103  -0.163 1.00 . B B . 621 ASP CB   1 1 
       11 22480 2 2  58 ASP CG   C  13.016  16.120  -0.240 1.00 . B B . 621 ASP CG   1 1 
       11 22481 2 2  58 ASP H    H  13.829  13.397   0.452 1.00 . B B . 621 ASP H    1 1 
       11 22482 2 2  58 ASP HA   H  11.309  13.213  -0.997 1.00 . B B . 621 ASP HA   1 1 
       11 22483 2 2  58 ASP HB2  H  11.017  15.535  -0.614 1.00 . B B . 621 ASP HB2  1 1 
       11 22484 2 2  58 ASP HB3  H  11.693  14.901   0.880 1.00 . B B . 621 ASP HB3  1 1 
       11 22485 2 2  58 ASP N    N  13.140  12.964  -0.095 1.00 . B B . 621 ASP N    1 1 
       11 22486 2 2  58 ASP O    O  14.033  14.255  -2.375 1.00 . B B . 621 ASP O    1 1 
       11 22487 2 2  58 ASP OD1  O  13.952  16.047   0.586 1.00 . B B . 621 ASP OD1  1 1 
       11 22488 2 2  58 ASP OD2  O  12.952  17.007  -1.118 1.00 . B B . 621 ASP OD2  1 1 
       11 22489 2 2  59 SER C    C  12.441  15.492  -5.158 1.00 . B B . 622 SER C    1 1 
       11 22490 2 2  59 SER CA   C  12.478  14.058  -4.634 1.00 . B B . 622 SER CA   1 1 
       11 22491 2 2  59 SER CB   C  11.644  13.131  -5.513 1.00 . B B . 622 SER CB   1 1 
       11 22492 2 2  59 SER H    H  11.041  13.848  -3.111 1.00 . B B . 622 SER H    1 1 
       11 22493 2 2  59 SER HA   H  13.501  13.715  -4.645 1.00 . B B . 622 SER HA   1 1 
       11 22494 2 2  59 SER HB2  H  10.714  12.916  -5.009 1.00 . B B . 622 SER HB2  1 1 
       11 22495 2 2  59 SER HB3  H  11.439  13.610  -6.453 1.00 . B B . 622 SER HB3  1 1 
       11 22496 2 2  59 SER HG   H  12.176  11.623  -6.663 1.00 . B B . 622 SER HG   1 1 
       11 22497 2 2  59 SER N    N  12.001  13.967  -3.270 1.00 . B B . 622 SER N    1 1 
       11 22498 2 2  59 SER O    O  12.723  15.735  -6.331 1.00 . B B . 622 SER O    1 1 
       11 22499 2 2  59 SER OG   O  12.315  11.903  -5.741 1.00 . B B . 622 SER OG   1 1 
       11 22500 2 2  60 HIS C    C  11.029  18.075  -5.769 1.00 . B B . 623 HIS C    1 1 
       11 22501 2 2  60 HIS CA   C  12.018  17.857  -4.630 1.00 . B B . 623 HIS CA   1 1 
       11 22502 2 2  60 HIS CB   C  13.391  18.422  -5.011 1.00 . B B . 623 HIS CB   1 1 
       11 22503 2 2  60 HIS CD2  C  15.089  17.580  -3.241 1.00 . B B . 623 HIS CD2  1 1 
       11 22504 2 2  60 HIS CE1  C  15.500  19.489  -2.254 1.00 . B B . 623 HIS CE1  1 1 
       11 22505 2 2  60 HIS CG   C  14.346  18.525  -3.861 1.00 . B B . 623 HIS CG   1 1 
       11 22506 2 2  60 HIS H    H  11.916  16.170  -3.347 1.00 . B B . 623 HIS H    1 1 
       11 22507 2 2  60 HIS HA   H  11.655  18.386  -3.762 1.00 . B B . 623 HIS HA   1 1 
       11 22508 2 2  60 HIS HB2  H  13.838  17.781  -5.755 1.00 . B B . 623 HIS HB2  1 1 
       11 22509 2 2  60 HIS HB3  H  13.261  19.410  -5.427 1.00 . B B . 623 HIS HB3  1 1 
       11 22510 2 2  60 HIS HD1  H  14.246  20.591  -3.440 1.00 . B B . 623 HIS HD1  1 1 
       11 22511 2 2  60 HIS HD2  H  15.119  16.527  -3.486 1.00 . B B . 623 HIS HD2  1 1 
       11 22512 2 2  60 HIS HE1  H  15.905  20.233  -1.585 1.00 . B B . 623 HIS HE1  1 1 
       11 22513 2 2  60 HIS HE2  H  16.271  17.742  -1.518 1.00 . B B . 623 HIS HE2  1 1 
       11 22514 2 2  60 HIS N    N  12.106  16.436  -4.274 1.00 . B B . 623 HIS N    1 1 
       11 22515 2 2  60 HIS ND1  N  14.627  19.711  -3.219 1.00 . B B . 623 HIS ND1  1 1 
       11 22516 2 2  60 HIS NE2  N  15.796  18.203  -2.247 1.00 . B B . 623 HIS NE2  1 1 
       11 22517 2 2  60 HIS O    O  11.150  19.020  -6.548 1.00 . B B . 623 HIS O    1 1 
       11 22518 2 2  61 SER C    C   7.664  17.275  -6.137 1.00 . B B . 624 SER C    1 1 
       11 22519 2 2  61 SER CA   C   9.010  17.260  -6.847 1.00 . B B . 624 SER CA   1 1 
       11 22520 2 2  61 SER CB   C   9.115  16.062  -7.798 1.00 . B B . 624 SER CB   1 1 
       11 22521 2 2  61 SER H    H  10.041  16.454  -5.203 1.00 . B B . 624 SER H    1 1 
       11 22522 2 2  61 SER HA   H   9.126  18.175  -7.407 1.00 . B B . 624 SER HA   1 1 
       11 22523 2 2  61 SER HB2  H   8.960  15.152  -7.243 1.00 . B B . 624 SER HB2  1 1 
       11 22524 2 2  61 SER HB3  H   8.362  16.147  -8.565 1.00 . B B . 624 SER HB3  1 1 
       11 22525 2 2  61 SER HG   H  10.591  15.089  -8.648 1.00 . B B . 624 SER HG   1 1 
       11 22526 2 2  61 SER N    N  10.059  17.188  -5.849 1.00 . B B . 624 SER N    1 1 
       11 22527 2 2  61 SER O    O   7.542  16.709  -5.048 1.00 . B B . 624 SER O    1 1 
       11 22528 2 2  61 SER OG   O  10.391  16.005  -8.414 1.00 . B B . 624 SER OG   1 1 
       11 22529 2 2  62 PRO C    C   4.770  16.803  -5.562 1.00 . B B . 625 PRO C    1 1 
       11 22530 2 2  62 PRO CA   C   5.334  18.100  -6.109 1.00 . B B . 625 PRO CA   1 1 
       11 22531 2 2  62 PRO CB   C   4.467  18.602  -7.252 1.00 . B B . 625 PRO CB   1 1 
       11 22532 2 2  62 PRO CD   C   6.742  18.633  -8.026 1.00 . B B . 625 PRO CD   1 1 
       11 22533 2 2  62 PRO CG   C   5.403  19.309  -8.170 1.00 . B B . 625 PRO CG   1 1 
       11 22534 2 2  62 PRO HA   H   5.344  18.827  -5.321 1.00 . B B . 625 PRO HA   1 1 
       11 22535 2 2  62 PRO HB2  H   3.999  17.760  -7.731 1.00 . B B . 625 PRO HB2  1 1 
       11 22536 2 2  62 PRO HB3  H   3.710  19.270  -6.869 1.00 . B B . 625 PRO HB3  1 1 
       11 22537 2 2  62 PRO HD2  H   6.897  17.923  -8.823 1.00 . B B . 625 PRO HD2  1 1 
       11 22538 2 2  62 PRO HD3  H   7.533  19.368  -8.018 1.00 . B B . 625 PRO HD3  1 1 
       11 22539 2 2  62 PRO HG2  H   5.052  19.228  -9.188 1.00 . B B . 625 PRO HG2  1 1 
       11 22540 2 2  62 PRO HG3  H   5.479  20.348  -7.883 1.00 . B B . 625 PRO HG3  1 1 
       11 22541 2 2  62 PRO N    N   6.656  17.946  -6.724 1.00 . B B . 625 PRO N    1 1 
       11 22542 2 2  62 PRO O    O   4.362  15.912  -6.309 1.00 . B B . 625 PRO O    1 1 
       11 22543 2 2  63 GLY C    C   4.962  14.310  -3.872 1.00 . B B . 626 GLY C    1 1 
       11 22544 2 2  63 GLY CA   C   4.225  15.591  -3.538 1.00 . B B . 626 GLY CA   1 1 
       11 22545 2 2  63 GLY H    H   5.055  17.515  -3.732 1.00 . B B . 626 GLY H    1 1 
       11 22546 2 2  63 GLY HA2  H   4.305  15.769  -2.477 1.00 . B B . 626 GLY HA2  1 1 
       11 22547 2 2  63 GLY HA3  H   3.182  15.464  -3.790 1.00 . B B . 626 GLY HA3  1 1 
       11 22548 2 2  63 GLY N    N   4.731  16.745  -4.241 1.00 . B B . 626 GLY N    1 1 
       11 22549 2 2  63 GLY O    O   4.354  13.252  -3.890 1.00 . B B . 626 GLY O    1 1 
       11 22550 2 2  64 VAL C    C   8.084  12.860  -3.446 1.00 . B B . 627 VAL C    1 1 
       11 22551 2 2  64 VAL CA   C   7.028  13.191  -4.488 1.00 . B B . 627 VAL CA   1 1 
       11 22552 2 2  64 VAL CB   C   7.725  13.324  -5.859 1.00 . B B . 627 VAL CB   1 1 
       11 22553 2 2  64 VAL CG1  C   8.337  11.995  -6.282 1.00 . B B . 627 VAL CG1  1 1 
       11 22554 2 2  64 VAL CG2  C   6.748  13.813  -6.907 1.00 . B B . 627 VAL CG2  1 1 
       11 22555 2 2  64 VAL H    H   6.716  15.261  -4.094 1.00 . B B . 627 VAL H    1 1 
       11 22556 2 2  64 VAL HA   H   6.333  12.367  -4.548 1.00 . B B . 627 VAL HA   1 1 
       11 22557 2 2  64 VAL HB   H   8.524  14.048  -5.769 1.00 . B B . 627 VAL HB   1 1 
       11 22558 2 2  64 VAL HG11 H   9.058  11.679  -5.544 1.00 . B B . 627 VAL HG11 1 1 
       11 22559 2 2  64 VAL HG12 H   8.829  12.112  -7.237 1.00 . B B . 627 VAL HG12 1 1 
       11 22560 2 2  64 VAL HG13 H   7.559  11.251  -6.368 1.00 . B B . 627 VAL HG13 1 1 
       11 22561 2 2  64 VAL HG21 H   6.426  14.815  -6.661 1.00 . B B . 627 VAL HG21 1 1 
       11 22562 2 2  64 VAL HG22 H   5.889  13.155  -6.925 1.00 . B B . 627 VAL HG22 1 1 
       11 22563 2 2  64 VAL HG23 H   7.224  13.813  -7.877 1.00 . B B . 627 VAL HG23 1 1 
       11 22564 2 2  64 VAL N    N   6.263  14.387  -4.131 1.00 . B B . 627 VAL N    1 1 
       11 22565 2 2  64 VAL O    O   8.883  13.714  -3.049 1.00 . B B . 627 VAL O    1 1 
       11 22566 2 2  65 ALA C    C   9.509   9.707  -2.566 1.00 . B B . 628 ALA C    1 1 
       11 22567 2 2  65 ALA CA   C   9.105  11.100  -2.123 1.00 . B B . 628 ALA CA   1 1 
       11 22568 2 2  65 ALA CB   C   8.617  11.078  -0.681 1.00 . B B . 628 ALA CB   1 1 
       11 22569 2 2  65 ALA H    H   7.374  10.999  -3.324 1.00 . B B . 628 ALA H    1 1 
       11 22570 2 2  65 ALA HA   H   9.967  11.752  -2.186 1.00 . B B . 628 ALA HA   1 1 
       11 22571 2 2  65 ALA HB1  H   9.402  10.700  -0.039 1.00 . B B . 628 ALA HB1  1 1 
       11 22572 2 2  65 ALA HB2  H   7.749  10.439  -0.604 1.00 . B B . 628 ALA HB2  1 1 
       11 22573 2 2  65 ALA HB3  H   8.353  12.080  -0.375 1.00 . B B . 628 ALA HB3  1 1 
       11 22574 2 2  65 ALA N    N   8.084  11.611  -3.015 1.00 . B B . 628 ALA N    1 1 
       11 22575 2 2  65 ALA O    O   8.661   8.895  -2.939 1.00 . B B . 628 ALA O    1 1 
       11 22576 2 2  66 VAL C    C  11.586   7.320  -1.672 1.00 . B B . 629 VAL C    1 1 
       11 22577 2 2  66 VAL CA   C  11.296   8.135  -2.915 1.00 . B B . 629 VAL CA   1 1 
       11 22578 2 2  66 VAL CB   C  12.540   8.224  -3.830 1.00 . B B . 629 VAL CB   1 1 
       11 22579 2 2  66 VAL CG1  C  13.337   9.471  -3.515 1.00 . B B . 629 VAL CG1  1 1 
       11 22580 2 2  66 VAL CG2  C  13.413   6.977  -3.714 1.00 . B B . 629 VAL CG2  1 1 
       11 22581 2 2  66 VAL H    H  11.428  10.136  -2.259 1.00 . B B . 629 VAL H    1 1 
       11 22582 2 2  66 VAL HA   H  10.514   7.639  -3.468 1.00 . B B . 629 VAL HA   1 1 
       11 22583 2 2  66 VAL HB   H  12.198   8.297  -4.850 1.00 . B B . 629 VAL HB   1 1 
       11 22584 2 2  66 VAL HG11 H  12.721  10.341  -3.711 1.00 . B B . 629 VAL HG11 1 1 
       11 22585 2 2  66 VAL HG12 H  14.218   9.500  -4.138 1.00 . B B . 629 VAL HG12 1 1 
       11 22586 2 2  66 VAL HG13 H  13.626   9.458  -2.477 1.00 . B B . 629 VAL HG13 1 1 
       11 22587 2 2  66 VAL HG21 H  13.771   6.880  -2.699 1.00 . B B . 629 VAL HG21 1 1 
       11 22588 2 2  66 VAL HG22 H  14.253   7.062  -4.386 1.00 . B B . 629 VAL HG22 1 1 
       11 22589 2 2  66 VAL HG23 H  12.831   6.103  -3.974 1.00 . B B . 629 VAL HG23 1 1 
       11 22590 2 2  66 VAL N    N  10.796   9.442  -2.549 1.00 . B B . 629 VAL N    1 1 
       11 22591 2 2  66 VAL O    O  12.421   7.686  -0.837 1.00 . B B . 629 VAL O    1 1 
       11 22592 2 2  67 ILE C    C  11.932   4.215  -0.764 1.00 . B B . 630 ILE C    1 1 
       11 22593 2 2  67 ILE CA   C  10.989   5.359  -0.406 1.00 . B B . 630 ILE CA   1 1 
       11 22594 2 2  67 ILE CB   C   9.621   4.794   0.015 1.00 . B B . 630 ILE CB   1 1 
       11 22595 2 2  67 ILE CD1  C   8.730   7.010   0.907 1.00 . B B . 630 ILE CD1  1 1 
       11 22596 2 2  67 ILE CG1  C   8.535   5.872  -0.067 1.00 . B B . 630 ILE CG1  1 1 
       11 22597 2 2  67 ILE CG2  C   9.700   4.240   1.424 1.00 . B B . 630 ILE CG2  1 1 
       11 22598 2 2  67 ILE H    H  10.204   6.010  -2.236 1.00 . B B . 630 ILE H    1 1 
       11 22599 2 2  67 ILE HA   H  11.398   5.923   0.418 1.00 . B B . 630 ILE HA   1 1 
       11 22600 2 2  67 ILE HB   H   9.368   3.988  -0.650 1.00 . B B . 630 ILE HB   1 1 
       11 22601 2 2  67 ILE HD11 H   8.725   6.621   1.914 1.00 . B B . 630 ILE HD11 1 1 
       11 22602 2 2  67 ILE HD12 H   7.932   7.726   0.791 1.00 . B B . 630 ILE HD12 1 1 
       11 22603 2 2  67 ILE HD13 H   9.678   7.489   0.712 1.00 . B B . 630 ILE HD13 1 1 
       11 22604 2 2  67 ILE HG12 H   8.527   6.288  -1.063 1.00 . B B . 630 ILE HG12 1 1 
       11 22605 2 2  67 ILE HG13 H   7.577   5.421   0.136 1.00 . B B . 630 ILE HG13 1 1 
       11 22606 2 2  67 ILE HG21 H   9.938   5.036   2.110 1.00 . B B . 630 ILE HG21 1 1 
       11 22607 2 2  67 ILE HG22 H  10.469   3.485   1.469 1.00 . B B . 630 ILE HG22 1 1 
       11 22608 2 2  67 ILE HG23 H   8.750   3.805   1.693 1.00 . B B . 630 ILE HG23 1 1 
       11 22609 2 2  67 ILE N    N  10.855   6.235  -1.539 1.00 . B B . 630 ILE N    1 1 
       11 22610 2 2  67 ILE O    O  11.656   3.438  -1.678 1.00 . B B . 630 ILE O    1 1 
       11 22611 2 2  68 GLN C    C  13.825   1.886   0.500 1.00 . B B . 631 GLN C    1 1 
       11 22612 2 2  68 GLN CA   C  14.054   3.119  -0.363 1.00 . B B . 631 GLN CA   1 1 
       11 22613 2 2  68 GLN CB   C  15.456   3.686  -0.141 1.00 . B B . 631 GLN CB   1 1 
       11 22614 2 2  68 GLN CD   C  17.937   3.356  -0.420 1.00 . B B . 631 GLN CD   1 1 
       11 22615 2 2  68 GLN CG   C  16.572   2.695  -0.420 1.00 . B B . 631 GLN CG   1 1 
       11 22616 2 2  68 GLN H    H  13.216   4.771   0.661 1.00 . B B . 631 GLN H    1 1 
       11 22617 2 2  68 GLN HA   H  13.950   2.840  -1.401 1.00 . B B . 631 GLN HA   1 1 
       11 22618 2 2  68 GLN HB2  H  15.593   4.539  -0.789 1.00 . B B . 631 GLN HB2  1 1 
       11 22619 2 2  68 GLN HB3  H  15.541   4.010   0.886 1.00 . B B . 631 GLN HB3  1 1 
       11 22620 2 2  68 GLN HE21 H  18.778   1.690   0.256 1.00 . B B . 631 GLN HE21 1 1 
       11 22621 2 2  68 GLN HE22 H  19.849   3.022  -0.006 1.00 . B B . 631 GLN HE22 1 1 
       11 22622 2 2  68 GLN HG2  H  16.558   1.932   0.343 1.00 . B B . 631 GLN HG2  1 1 
       11 22623 2 2  68 GLN HG3  H  16.403   2.243  -1.387 1.00 . B B . 631 GLN HG3  1 1 
       11 22624 2 2  68 GLN N    N  13.055   4.135  -0.073 1.00 . B B . 631 GLN N    1 1 
       11 22625 2 2  68 GLN NE2  N  18.955   2.614  -0.018 1.00 . B B . 631 GLN NE2  1 1 
       11 22626 2 2  68 GLN O    O  14.039   1.916   1.714 1.00 . B B . 631 GLN O    1 1 
       11 22627 2 2  68 GLN OE1  O  18.073   4.526  -0.775 1.00 . B B . 631 GLN OE1  1 1 
       11 22628 2 2  69 PHE C    C  14.088  -1.501   0.351 1.00 . B B . 632 PHE C    1 1 
       11 22629 2 2  69 PHE CA   C  13.041  -0.421   0.560 1.00 . B B . 632 PHE CA   1 1 
       11 22630 2 2  69 PHE CB   C  11.701  -0.975   0.067 1.00 . B B . 632 PHE CB   1 1 
       11 22631 2 2  69 PHE CD1  C   9.770  -0.180   1.456 1.00 . B B . 632 PHE CD1  1 1 
       11 22632 2 2  69 PHE CD2  C  10.075   0.777  -0.700 1.00 . B B . 632 PHE CD2  1 1 
       11 22633 2 2  69 PHE CE1  C   8.643   0.594   1.646 1.00 . B B . 632 PHE CE1  1 1 
       11 22634 2 2  69 PHE CE2  C   8.944   1.548  -0.522 1.00 . B B . 632 PHE CE2  1 1 
       11 22635 2 2  69 PHE CG   C  10.501  -0.096   0.285 1.00 . B B . 632 PHE CG   1 1 
       11 22636 2 2  69 PHE CZ   C   8.227   1.457   0.654 1.00 . B B . 632 PHE CZ   1 1 
       11 22637 2 2  69 PHE H    H  13.315   0.840  -1.122 1.00 . B B . 632 PHE H    1 1 
       11 22638 2 2  69 PHE HA   H  12.971  -0.208   1.610 1.00 . B B . 632 PHE HA   1 1 
       11 22639 2 2  69 PHE HB2  H  11.774  -1.161  -0.992 1.00 . B B . 632 PHE HB2  1 1 
       11 22640 2 2  69 PHE HB3  H  11.515  -1.912   0.570 1.00 . B B . 632 PHE HB3  1 1 
       11 22641 2 2  69 PHE HD1  H  10.094  -0.856   2.235 1.00 . B B . 632 PHE HD1  1 1 
       11 22642 2 2  69 PHE HD2  H  10.638   0.854  -1.619 1.00 . B B . 632 PHE HD2  1 1 
       11 22643 2 2  69 PHE HE1  H   8.085   0.520   2.567 1.00 . B B . 632 PHE HE1  1 1 
       11 22644 2 2  69 PHE HE2  H   8.623   2.224  -1.299 1.00 . B B . 632 PHE HE2  1 1 
       11 22645 2 2  69 PHE HZ   H   7.342   2.059   0.796 1.00 . B B . 632 PHE HZ   1 1 
       11 22646 2 2  69 PHE N    N  13.391   0.810  -0.141 1.00 . B B . 632 PHE N    1 1 
       11 22647 2 2  69 PHE O    O  14.691  -1.595  -0.711 1.00 . B B . 632 PHE O    1 1 
       11 22648 2 2  70 ALA C    C  14.140  -4.687   0.987 1.00 . B B . 633 ALA C    1 1 
       11 22649 2 2  70 ALA CA   C  15.076  -3.519   1.268 1.00 . B B . 633 ALA CA   1 1 
       11 22650 2 2  70 ALA CB   C  15.857  -3.752   2.545 1.00 . B B . 633 ALA CB   1 1 
       11 22651 2 2  70 ALA H    H  13.919  -2.062   2.254 1.00 . B B . 633 ALA H    1 1 
       11 22652 2 2  70 ALA HA   H  15.770  -3.409   0.448 1.00 . B B . 633 ALA HA   1 1 
       11 22653 2 2  70 ALA HB1  H  16.556  -2.942   2.691 1.00 . B B . 633 ALA HB1  1 1 
       11 22654 2 2  70 ALA HB2  H  16.394  -4.686   2.469 1.00 . B B . 633 ALA HB2  1 1 
       11 22655 2 2  70 ALA HB3  H  15.175  -3.793   3.380 1.00 . B B . 633 ALA HB3  1 1 
       11 22656 2 2  70 ALA N    N  14.297  -2.302   1.379 1.00 . B B . 633 ALA N    1 1 
       11 22657 2 2  70 ALA O    O  13.467  -5.191   1.890 1.00 . B B . 633 ALA O    1 1 
       11 22658 2 2  71 VAL C    C  13.623  -7.512  -0.511 1.00 . B B . 634 VAL C    1 1 
       11 22659 2 2  71 VAL CA   C  13.129  -6.087  -0.723 1.00 . B B . 634 VAL CA   1 1 
       11 22660 2 2  71 VAL CB   C  12.811  -5.893  -2.220 1.00 . B B . 634 VAL CB   1 1 
       11 22661 2 2  71 VAL CG1  C  11.772  -6.900  -2.696 1.00 . B B . 634 VAL CG1  1 1 
       11 22662 2 2  71 VAL CG2  C  12.340  -4.473  -2.482 1.00 . B B . 634 VAL CG2  1 1 
       11 22663 2 2  71 VAL H    H  14.725  -4.719  -0.918 1.00 . B B . 634 VAL H    1 1 
       11 22664 2 2  71 VAL HA   H  12.215  -5.946  -0.165 1.00 . B B . 634 VAL HA   1 1 
       11 22665 2 2  71 VAL HB   H  13.720  -6.054  -2.781 1.00 . B B . 634 VAL HB   1 1 
       11 22666 2 2  71 VAL HG11 H  11.589  -6.756  -3.750 1.00 . B B . 634 VAL HG11 1 1 
       11 22667 2 2  71 VAL HG12 H  10.854  -6.755  -2.147 1.00 . B B . 634 VAL HG12 1 1 
       11 22668 2 2  71 VAL HG13 H  12.139  -7.901  -2.527 1.00 . B B . 634 VAL HG13 1 1 
       11 22669 2 2  71 VAL HG21 H  13.126  -3.779  -2.225 1.00 . B B . 634 VAL HG21 1 1 
       11 22670 2 2  71 VAL HG22 H  11.468  -4.269  -1.878 1.00 . B B . 634 VAL HG22 1 1 
       11 22671 2 2  71 VAL HG23 H  12.088  -4.362  -3.527 1.00 . B B . 634 VAL HG23 1 1 
       11 22672 2 2  71 VAL N    N  14.090  -5.097  -0.268 1.00 . B B . 634 VAL N    1 1 
       11 22673 2 2  71 VAL O    O  14.742  -7.864  -0.900 1.00 . B B . 634 VAL O    1 1 
       11 22674 2 2  72 GLY C    C  13.986 -10.176   1.244 1.00 . B B . 635 GLY C    1 1 
       11 22675 2 2  72 GLY CA   C  13.011  -9.744   0.172 1.00 . B B . 635 GLY CA   1 1 
       11 22676 2 2  72 GLY H    H  12.000  -7.936   0.577 1.00 . B B . 635 GLY H    1 1 
       11 22677 2 2  72 GLY HA2  H  12.067 -10.235   0.352 1.00 . B B . 635 GLY HA2  1 1 
       11 22678 2 2  72 GLY HA3  H  13.388 -10.066  -0.788 1.00 . B B . 635 GLY HA3  1 1 
       11 22679 2 2  72 GLY N    N  12.783  -8.319   0.123 1.00 . B B . 635 GLY N    1 1 
       11 22680 2 2  72 GLY O    O  14.329  -9.408   2.146 1.00 . B B . 635 GLY O    1 1 
       11 22681 2 2  73 GLU C    C  16.698 -11.435   2.078 1.00 . B B . 636 GLU C    1 1 
       11 22682 2 2  73 GLU CA   C  15.302 -12.048   2.091 1.00 . B B . 636 GLU CA   1 1 
       11 22683 2 2  73 GLU CB   C  15.371 -13.531   1.759 1.00 . B B . 636 GLU CB   1 1 
       11 22684 2 2  73 GLU CD   C  16.377 -15.774   2.249 1.00 . B B . 636 GLU CD   1 1 
       11 22685 2 2  73 GLU CG   C  16.290 -14.320   2.655 1.00 . B B . 636 GLU CG   1 1 
       11 22686 2 2  73 GLU H    H  14.167 -11.940   0.341 1.00 . B B . 636 GLU H    1 1 
       11 22687 2 2  73 GLU HA   H  14.868 -11.928   3.066 1.00 . B B . 636 GLU HA   1 1 
       11 22688 2 2  73 GLU HB2  H  14.381 -13.952   1.836 1.00 . B B . 636 GLU HB2  1 1 
       11 22689 2 2  73 GLU HB3  H  15.717 -13.638   0.745 1.00 . B B . 636 GLU HB3  1 1 
       11 22690 2 2  73 GLU HG2  H  17.272 -13.883   2.605 1.00 . B B . 636 GLU HG2  1 1 
       11 22691 2 2  73 GLU HG3  H  15.917 -14.260   3.662 1.00 . B B . 636 GLU HG3  1 1 
       11 22692 2 2  73 GLU N    N  14.435 -11.417   1.123 1.00 . B B . 636 GLU N    1 1 
       11 22693 2 2  73 GLU O    O  17.336 -11.291   3.122 1.00 . B B . 636 GLU O    1 1 
       11 22694 2 2  73 GLU OE1  O  15.453 -16.546   2.584 1.00 . B B . 636 GLU OE1  1 1 
       11 22695 2 2  73 GLU OE2  O  17.358 -16.150   1.581 1.00 . B B . 636 GLU OE2  1 1 
       11 22696 2 2  74 HIS C    C  18.551  -9.037   0.921 1.00 . B B . 637 HIS C    1 1 
       11 22697 2 2  74 HIS CA   C  18.518 -10.547   0.743 1.00 . B B . 637 HIS CA   1 1 
       11 22698 2 2  74 HIS CB   C  19.092 -10.930  -0.624 1.00 . B B . 637 HIS CB   1 1 
       11 22699 2 2  74 HIS CD2  C  19.949 -13.348  -0.261 1.00 . B B . 637 HIS CD2  1 1 
       11 22700 2 2  74 HIS CE1  C  18.654 -14.367  -1.701 1.00 . B B . 637 HIS CE1  1 1 
       11 22701 2 2  74 HIS CG   C  19.169 -12.408  -0.842 1.00 . B B . 637 HIS CG   1 1 
       11 22702 2 2  74 HIS H    H  16.577 -11.116   0.109 1.00 . B B . 637 HIS H    1 1 
       11 22703 2 2  74 HIS HA   H  19.126 -10.997   1.513 1.00 . B B . 637 HIS HA   1 1 
       11 22704 2 2  74 HIS HB2  H  18.468 -10.513  -1.399 1.00 . B B . 637 HIS HB2  1 1 
       11 22705 2 2  74 HIS HB3  H  20.089 -10.527  -0.714 1.00 . B B . 637 HIS HB3  1 1 
       11 22706 2 2  74 HIS HD1  H  17.708 -12.666  -2.340 1.00 . B B . 637 HIS HD1  1 1 
       11 22707 2 2  74 HIS HD2  H  20.701 -13.178   0.498 1.00 . B B . 637 HIS HD2  1 1 
       11 22708 2 2  74 HIS HE1  H  18.185 -15.136  -2.297 1.00 . B B . 637 HIS HE1  1 1 
       11 22709 2 2  74 HIS HE2  H  20.094 -15.401  -0.674 1.00 . B B . 637 HIS HE2  1 1 
       11 22710 2 2  74 HIS N    N  17.162 -11.060   0.897 1.00 . B B . 637 HIS N    1 1 
       11 22711 2 2  74 HIS ND1  N  18.372 -13.079  -1.741 1.00 . B B . 637 HIS ND1  1 1 
       11 22712 2 2  74 HIS NE2  N  19.609 -14.556  -0.811 1.00 . B B . 637 HIS NE2  1 1 
       11 22713 2 2  74 HIS O    O  19.591  -8.399   0.755 1.00 . B B . 637 HIS O    1 1 
       11 22714 2 2  75 ARG C    C  17.717  -6.220   0.337 1.00 . B B . 638 ARG C    1 1 
       11 22715 2 2  75 ARG CA   C  17.231  -7.054   1.517 1.00 . B B . 638 ARG CA   1 1 
       11 22716 2 2  75 ARG CB   C  17.984  -6.645   2.786 1.00 . B B . 638 ARG CB   1 1 
       11 22717 2 2  75 ARG CD   C  18.042  -6.506   5.280 1.00 . B B . 638 ARG CD   1 1 
       11 22718 2 2  75 ARG CG   C  17.323  -7.094   4.079 1.00 . B B . 638 ARG CG   1 1 
       11 22719 2 2  75 ARG CZ   C  17.642  -6.205   7.694 1.00 . B B . 638 ARG CZ   1 1 
       11 22720 2 2  75 ARG H    H  16.597  -9.060   1.346 1.00 . B B . 638 ARG H    1 1 
       11 22721 2 2  75 ARG HA   H  16.179  -6.861   1.662 1.00 . B B . 638 ARG HA   1 1 
       11 22722 2 2  75 ARG HB2  H  18.971  -7.075   2.751 1.00 . B B . 638 ARG HB2  1 1 
       11 22723 2 2  75 ARG HB3  H  18.072  -5.571   2.808 1.00 . B B . 638 ARG HB3  1 1 
       11 22724 2 2  75 ARG HD2  H  19.051  -6.890   5.303 1.00 . B B . 638 ARG HD2  1 1 
       11 22725 2 2  75 ARG HD3  H  18.071  -5.433   5.170 1.00 . B B . 638 ARG HD3  1 1 
       11 22726 2 2  75 ARG HE   H  16.723  -7.560   6.537 1.00 . B B . 638 ARG HE   1 1 
       11 22727 2 2  75 ARG HG2  H  16.296  -6.762   4.084 1.00 . B B . 638 ARG HG2  1 1 
       11 22728 2 2  75 ARG HG3  H  17.359  -8.171   4.139 1.00 . B B . 638 ARG HG3  1 1 
       11 22729 2 2  75 ARG HH11 H  18.981  -4.904   6.896 1.00 . B B . 638 ARG HH11 1 1 
       11 22730 2 2  75 ARG HH12 H  18.709  -4.736   8.601 1.00 . B B . 638 ARG HH12 1 1 
       11 22731 2 2  75 ARG HH21 H  16.352  -7.327   8.780 1.00 . B B . 638 ARG HH21 1 1 
       11 22732 2 2  75 ARG HH22 H  17.202  -6.102   9.670 1.00 . B B . 638 ARG HH22 1 1 
       11 22733 2 2  75 ARG N    N  17.385  -8.482   1.263 1.00 . B B . 638 ARG N    1 1 
       11 22734 2 2  75 ARG NE   N  17.387  -6.831   6.545 1.00 . B B . 638 ARG NE   1 1 
       11 22735 2 2  75 ARG NH1  N  18.512  -5.201   7.732 1.00 . B B . 638 ARG NH1  1 1 
       11 22736 2 2  75 ARG NH2  N  17.017  -6.576   8.804 1.00 . B B . 638 ARG NH2  1 1 
       11 22737 2 2  75 ARG O    O  18.468  -5.260   0.516 1.00 . B B . 638 ARG O    1 1 
       11 22738 2 2  76 ALA C    C  17.040  -4.485  -2.076 1.00 . B B . 639 ALA C    1 1 
       11 22739 2 2  76 ALA CA   C  17.671  -5.864  -2.063 1.00 . B B . 639 ALA CA   1 1 
       11 22740 2 2  76 ALA CB   C  17.282  -6.636  -3.310 1.00 . B B . 639 ALA CB   1 1 
       11 22741 2 2  76 ALA H    H  16.644  -7.329  -0.933 1.00 . B B . 639 ALA H    1 1 
       11 22742 2 2  76 ALA HA   H  18.747  -5.759  -2.050 1.00 . B B . 639 ALA HA   1 1 
       11 22743 2 2  76 ALA HB1  H  16.209  -6.745  -3.348 1.00 . B B . 639 ALA HB1  1 1 
       11 22744 2 2  76 ALA HB2  H  17.744  -7.612  -3.289 1.00 . B B . 639 ALA HB2  1 1 
       11 22745 2 2  76 ALA HB3  H  17.621  -6.096  -4.181 1.00 . B B . 639 ALA HB3  1 1 
       11 22746 2 2  76 ALA N    N  17.274  -6.580  -0.861 1.00 . B B . 639 ALA N    1 1 
       11 22747 2 2  76 ALA O    O  15.822  -4.350  -2.171 1.00 . B B . 639 ALA O    1 1 
       11 22748 2 2  77 GLN C    C  16.951  -1.491  -3.112 1.00 . B B . 640 GLN C    1 1 
       11 22749 2 2  77 GLN CA   C  17.370  -2.118  -1.799 1.00 . B B . 640 GLN CA   1 1 
       11 22750 2 2  77 GLN CB   C  18.395  -1.249  -1.087 1.00 . B B . 640 GLN CB   1 1 
       11 22751 2 2  77 GLN CD   C  19.483  -0.732   1.122 1.00 . B B . 640 GLN CD   1 1 
       11 22752 2 2  77 GLN CG   C  18.666  -1.719   0.328 1.00 . B B . 640 GLN CG   1 1 
       11 22753 2 2  77 GLN H    H  18.832  -3.629  -2.031 1.00 . B B . 640 GLN H    1 1 
       11 22754 2 2  77 GLN HA   H  16.493  -2.186  -1.172 1.00 . B B . 640 GLN HA   1 1 
       11 22755 2 2  77 GLN HB2  H  19.322  -1.272  -1.641 1.00 . B B . 640 GLN HB2  1 1 
       11 22756 2 2  77 GLN HB3  H  18.030  -0.233  -1.045 1.00 . B B . 640 GLN HB3  1 1 
       11 22757 2 2  77 GLN HE21 H  17.825   0.066   1.866 1.00 . B B . 640 GLN HE21 1 1 
       11 22758 2 2  77 GLN HE22 H  19.310   0.777   2.391 1.00 . B B . 640 GLN HE22 1 1 
       11 22759 2 2  77 GLN HG2  H  17.720  -1.864   0.826 1.00 . B B . 640 GLN HG2  1 1 
       11 22760 2 2  77 GLN HG3  H  19.199  -2.654   0.290 1.00 . B B . 640 GLN HG3  1 1 
       11 22761 2 2  77 GLN N    N  17.867  -3.468  -1.977 1.00 . B B . 640 GLN N    1 1 
       11 22762 2 2  77 GLN NE2  N  18.805   0.122   1.866 1.00 . B B . 640 GLN NE2  1 1 
       11 22763 2 2  77 GLN O    O  17.710  -1.459  -4.083 1.00 . B B . 640 GLN O    1 1 
       11 22764 2 2  77 GLN OE1  O  20.713  -0.757   1.092 1.00 . B B . 640 GLN OE1  1 1 
       11 22765 2 2  78 VAL C    C  14.625   1.011  -3.925 1.00 . B B . 641 VAL C    1 1 
       11 22766 2 2  78 VAL CA   C  15.139  -0.374  -4.286 1.00 . B B . 641 VAL CA   1 1 
       11 22767 2 2  78 VAL CB   C  13.976  -1.220  -4.852 1.00 . B B . 641 VAL CB   1 1 
       11 22768 2 2  78 VAL CG1  C  13.331  -0.526  -6.041 1.00 . B B . 641 VAL CG1  1 1 
       11 22769 2 2  78 VAL CG2  C  14.460  -2.609  -5.243 1.00 . B B . 641 VAL CG2  1 1 
       11 22770 2 2  78 VAL H    H  15.191  -1.072  -2.293 1.00 . B B . 641 VAL H    1 1 
       11 22771 2 2  78 VAL HA   H  15.903  -0.282  -5.044 1.00 . B B . 641 VAL HA   1 1 
       11 22772 2 2  78 VAL HB   H  13.228  -1.328  -4.080 1.00 . B B . 641 VAL HB   1 1 
       11 22773 2 2  78 VAL HG11 H  14.065  -0.383  -6.818 1.00 . B B . 641 VAL HG11 1 1 
       11 22774 2 2  78 VAL HG12 H  12.942   0.432  -5.731 1.00 . B B . 641 VAL HG12 1 1 
       11 22775 2 2  78 VAL HG13 H  12.523  -1.136  -6.417 1.00 . B B . 641 VAL HG13 1 1 
       11 22776 2 2  78 VAL HG21 H  13.631  -3.186  -5.628 1.00 . B B . 641 VAL HG21 1 1 
       11 22777 2 2  78 VAL HG22 H  14.870  -3.105  -4.375 1.00 . B B . 641 VAL HG22 1 1 
       11 22778 2 2  78 VAL HG23 H  15.222  -2.524  -6.002 1.00 . B B . 641 VAL HG23 1 1 
       11 22779 2 2  78 VAL N    N  15.727  -1.004  -3.120 1.00 . B B . 641 VAL N    1 1 
       11 22780 2 2  78 VAL O    O  13.877   1.171  -2.959 1.00 . B B . 641 VAL O    1 1 
       11 22781 2 2  79 SER C    C  13.469   3.692  -5.449 1.00 . B B . 642 SER C    1 1 
       11 22782 2 2  79 SER CA   C  14.597   3.367  -4.473 1.00 . B B . 642 SER CA   1 1 
       11 22783 2 2  79 SER CB   C  15.773   4.329  -4.648 1.00 . B B . 642 SER CB   1 1 
       11 22784 2 2  79 SER H    H  15.689   1.825  -5.402 1.00 . B B . 642 SER H    1 1 
       11 22785 2 2  79 SER HA   H  14.220   3.446  -3.464 1.00 . B B . 642 SER HA   1 1 
       11 22786 2 2  79 SER HB2  H  15.399   5.333  -4.787 1.00 . B B . 642 SER HB2  1 1 
       11 22787 2 2  79 SER HB3  H  16.399   4.294  -3.769 1.00 . B B . 642 SER HB3  1 1 
       11 22788 2 2  79 SER HG   H  17.017   4.748  -6.107 1.00 . B B . 642 SER HG   1 1 
       11 22789 2 2  79 SER N    N  15.051   2.007  -4.678 1.00 . B B . 642 SER N    1 1 
       11 22790 2 2  79 SER O    O  13.692   3.812  -6.655 1.00 . B B . 642 SER O    1 1 
       11 22791 2 2  79 SER OG   O  16.552   3.969  -5.778 1.00 . B B . 642 SER OG   1 1 
       11 22792 2 2  80 VAL C    C  10.505   5.429  -5.504 1.00 . B B . 643 VAL C    1 1 
       11 22793 2 2  80 VAL CA   C  11.111   4.051  -5.782 1.00 . B B . 643 VAL CA   1 1 
       11 22794 2 2  80 VAL CB   C  10.056   2.936  -5.599 1.00 . B B . 643 VAL CB   1 1 
       11 22795 2 2  80 VAL CG1  C   9.632   2.800  -4.144 1.00 . B B . 643 VAL CG1  1 1 
       11 22796 2 2  80 VAL CG2  C   8.856   3.183  -6.485 1.00 . B B . 643 VAL CG2  1 1 
       11 22797 2 2  80 VAL H    H  12.119   3.708  -3.972 1.00 . B B . 643 VAL H    1 1 
       11 22798 2 2  80 VAL HA   H  11.452   4.024  -6.806 1.00 . B B . 643 VAL HA   1 1 
       11 22799 2 2  80 VAL HB   H  10.505   2.003  -5.900 1.00 . B B . 643 VAL HB   1 1 
       11 22800 2 2  80 VAL HG11 H  10.488   2.536  -3.542 1.00 . B B . 643 VAL HG11 1 1 
       11 22801 2 2  80 VAL HG12 H   8.880   2.029  -4.059 1.00 . B B . 643 VAL HG12 1 1 
       11 22802 2 2  80 VAL HG13 H   9.224   3.739  -3.798 1.00 . B B . 643 VAL HG13 1 1 
       11 22803 2 2  80 VAL HG21 H   8.442   4.151  -6.256 1.00 . B B . 643 VAL HG21 1 1 
       11 22804 2 2  80 VAL HG22 H   8.116   2.418  -6.306 1.00 . B B . 643 VAL HG22 1 1 
       11 22805 2 2  80 VAL HG23 H   9.163   3.157  -7.519 1.00 . B B . 643 VAL HG23 1 1 
       11 22806 2 2  80 VAL N    N  12.254   3.804  -4.937 1.00 . B B . 643 VAL N    1 1 
       11 22807 2 2  80 VAL O    O  10.141   5.747  -4.371 1.00 . B B . 643 VAL O    1 1 
       11 22808 2 2  81 GLU C    C   8.321   7.479  -6.608 1.00 . B B . 644 GLU C    1 1 
       11 22809 2 2  81 GLU CA   C   9.832   7.575  -6.442 1.00 . B B . 644 GLU CA   1 1 
       11 22810 2 2  81 GLU CB   C  10.401   8.514  -7.511 1.00 . B B . 644 GLU CB   1 1 
       11 22811 2 2  81 GLU CD   C  12.401   9.766  -8.400 1.00 . B B . 644 GLU CD   1 1 
       11 22812 2 2  81 GLU CG   C  11.867   8.858  -7.315 1.00 . B B . 644 GLU CG   1 1 
       11 22813 2 2  81 GLU H    H  10.781   5.954  -7.411 1.00 . B B . 644 GLU H    1 1 
       11 22814 2 2  81 GLU HA   H  10.060   7.975  -5.461 1.00 . B B . 644 GLU HA   1 1 
       11 22815 2 2  81 GLU HB2  H  10.293   8.044  -8.477 1.00 . B B . 644 GLU HB2  1 1 
       11 22816 2 2  81 GLU HB3  H   9.835   9.433  -7.503 1.00 . B B . 644 GLU HB3  1 1 
       11 22817 2 2  81 GLU HG2  H  11.979   9.361  -6.368 1.00 . B B . 644 GLU HG2  1 1 
       11 22818 2 2  81 GLU HG3  H  12.445   7.945  -7.309 1.00 . B B . 644 GLU HG3  1 1 
       11 22819 2 2  81 GLU N    N  10.429   6.250  -6.545 1.00 . B B . 644 GLU N    1 1 
       11 22820 2 2  81 GLU O    O   7.832   7.039  -7.652 1.00 . B B . 644 GLU O    1 1 
       11 22821 2 2  81 GLU OE1  O  12.317  11.004  -8.239 1.00 . B B . 644 GLU OE1  1 1 
       11 22822 2 2  81 GLU OE2  O  12.910   9.251  -9.417 1.00 . B B . 644 GLU OE2  1 1 
       11 22823 2 2  82 VAL C    C   5.574   9.147  -5.058 1.00 . B B . 645 VAL C    1 1 
       11 22824 2 2  82 VAL CA   C   6.132   7.851  -5.623 1.00 . B B . 645 VAL CA   1 1 
       11 22825 2 2  82 VAL CB   C   5.546   6.663  -4.820 1.00 . B B . 645 VAL CB   1 1 
       11 22826 2 2  82 VAL CG1  C   5.895   5.338  -5.478 1.00 . B B . 645 VAL CG1  1 1 
       11 22827 2 2  82 VAL CG2  C   6.039   6.688  -3.379 1.00 . B B . 645 VAL CG2  1 1 
       11 22828 2 2  82 VAL H    H   8.035   8.187  -4.762 1.00 . B B . 645 VAL H    1 1 
       11 22829 2 2  82 VAL HA   H   5.825   7.753  -6.653 1.00 . B B . 645 VAL HA   1 1 
       11 22830 2 2  82 VAL HB   H   4.470   6.760  -4.811 1.00 . B B . 645 VAL HB   1 1 
       11 22831 2 2  82 VAL HG11 H   5.504   5.322  -6.484 1.00 . B B . 645 VAL HG11 1 1 
       11 22832 2 2  82 VAL HG12 H   5.462   4.529  -4.911 1.00 . B B . 645 VAL HG12 1 1 
       11 22833 2 2  82 VAL HG13 H   6.967   5.223  -5.508 1.00 . B B . 645 VAL HG13 1 1 
       11 22834 2 2  82 VAL HG21 H   7.116   6.623  -3.366 1.00 . B B . 645 VAL HG21 1 1 
       11 22835 2 2  82 VAL HG22 H   5.621   5.852  -2.840 1.00 . B B . 645 VAL HG22 1 1 
       11 22836 2 2  82 VAL HG23 H   5.728   7.611  -2.909 1.00 . B B . 645 VAL HG23 1 1 
       11 22837 2 2  82 VAL N    N   7.587   7.869  -5.580 1.00 . B B . 645 VAL N    1 1 
       11 22838 2 2  82 VAL O    O   6.279   9.879  -4.360 1.00 . B B . 645 VAL O    1 1 
       11 22839 2 2  83 LEU C    C   3.347  10.258  -3.312 1.00 . B B . 646 LEU C    1 1 
       11 22840 2 2  83 LEU CA   C   3.662  10.583  -4.763 1.00 . B B . 646 LEU CA   1 1 
       11 22841 2 2  83 LEU CB   C   2.376  10.979  -5.495 1.00 . B B . 646 LEU CB   1 1 
       11 22842 2 2  83 LEU CD1  C   1.448  12.510  -7.251 1.00 . B B . 646 LEU CD1  1 1 
       11 22843 2 2  83 LEU CD2  C   3.904  12.201  -7.065 1.00 . B B . 646 LEU CD2  1 1 
       11 22844 2 2  83 LEU CG   C   2.559  11.529  -6.911 1.00 . B B . 646 LEU CG   1 1 
       11 22845 2 2  83 LEU H    H   3.834   8.886  -6.010 1.00 . B B . 646 LEU H    1 1 
       11 22846 2 2  83 LEU HA   H   4.354  11.416  -4.802 1.00 . B B . 646 LEU HA   1 1 
       11 22847 2 2  83 LEU HB2  H   1.738  10.109  -5.550 1.00 . B B . 646 LEU HB2  1 1 
       11 22848 2 2  83 LEU HB3  H   1.875  11.732  -4.904 1.00 . B B . 646 LEU HB3  1 1 
       11 22849 2 2  83 LEU HD11 H   0.489  12.044  -7.087 1.00 . B B . 646 LEU HD11 1 1 
       11 22850 2 2  83 LEU HD12 H   1.535  12.806  -8.286 1.00 . B B . 646 LEU HD12 1 1 
       11 22851 2 2  83 LEU HD13 H   1.538  13.387  -6.618 1.00 . B B . 646 LEU HD13 1 1 
       11 22852 2 2  83 LEU HD21 H   4.689  11.478  -6.904 1.00 . B B . 646 LEU HD21 1 1 
       11 22853 2 2  83 LEU HD22 H   3.992  12.995  -6.336 1.00 . B B . 646 LEU HD22 1 1 
       11 22854 2 2  83 LEU HD23 H   3.990  12.614  -8.060 1.00 . B B . 646 LEU HD23 1 1 
       11 22855 2 2  83 LEU HG   H   2.514  10.711  -7.612 1.00 . B B . 646 LEU HG   1 1 
       11 22856 2 2  83 LEU N    N   4.321   9.443  -5.371 1.00 . B B . 646 LEU N    1 1 
       11 22857 2 2  83 LEU O    O   3.017   9.121  -2.977 1.00 . B B . 646 LEU O    1 1 
       11 22858 2 2  84 VAL C    C   1.810  10.767  -0.681 1.00 . B B . 647 VAL C    1 1 
       11 22859 2 2  84 VAL CA   C   3.267  11.070  -1.026 1.00 . B B . 647 VAL CA   1 1 
       11 22860 2 2  84 VAL CB   C   3.742  12.301  -0.229 1.00 . B B . 647 VAL CB   1 1 
       11 22861 2 2  84 VAL CG1  C   5.210  12.585  -0.502 1.00 . B B . 647 VAL CG1  1 1 
       11 22862 2 2  84 VAL CG2  C   2.888  13.520  -0.544 1.00 . B B . 647 VAL CG2  1 1 
       11 22863 2 2  84 VAL H    H   3.676  12.154  -2.801 1.00 . B B . 647 VAL H    1 1 
       11 22864 2 2  84 VAL HA   H   3.872  10.227  -0.729 1.00 . B B . 647 VAL HA   1 1 
       11 22865 2 2  84 VAL HB   H   3.637  12.082   0.824 1.00 . B B . 647 VAL HB   1 1 
       11 22866 2 2  84 VAL HG11 H   5.802  11.733  -0.198 1.00 . B B . 647 VAL HG11 1 1 
       11 22867 2 2  84 VAL HG12 H   5.518  13.455   0.059 1.00 . B B . 647 VAL HG12 1 1 
       11 22868 2 2  84 VAL HG13 H   5.353  12.766  -1.557 1.00 . B B . 647 VAL HG13 1 1 
       11 22869 2 2  84 VAL HG21 H   1.913  13.400  -0.091 1.00 . B B . 647 VAL HG21 1 1 
       11 22870 2 2  84 VAL HG22 H   2.779  13.617  -1.615 1.00 . B B . 647 VAL HG22 1 1 
       11 22871 2 2  84 VAL HG23 H   3.362  14.405  -0.148 1.00 . B B . 647 VAL HG23 1 1 
       11 22872 2 2  84 VAL N    N   3.453  11.257  -2.456 1.00 . B B . 647 VAL N    1 1 
       11 22873 2 2  84 VAL O    O   1.490  10.452   0.459 1.00 . B B . 647 VAL O    1 1 
       11 22874 2 2  85 GLU C    C  -0.748   9.077  -1.801 1.00 . B B . 648 GLU C    1 1 
       11 22875 2 2  85 GLU CA   C  -0.472  10.539  -1.466 1.00 . B B . 648 GLU CA   1 1 
       11 22876 2 2  85 GLU CB   C  -1.383  11.494  -2.262 1.00 . B B . 648 GLU CB   1 1 
       11 22877 2 2  85 GLU CD   C  -1.417  10.672  -4.670 1.00 . B B . 648 GLU CD   1 1 
       11 22878 2 2  85 GLU CG   C  -0.964  11.750  -3.707 1.00 . B B . 648 GLU CG   1 1 
       11 22879 2 2  85 GLU H    H   1.242  11.123  -2.559 1.00 . B B . 648 GLU H    1 1 
       11 22880 2 2  85 GLU HA   H  -0.672  10.679  -0.413 1.00 . B B . 648 GLU HA   1 1 
       11 22881 2 2  85 GLU HB2  H  -2.379  11.081  -2.276 1.00 . B B . 648 GLU HB2  1 1 
       11 22882 2 2  85 GLU HB3  H  -1.412  12.444  -1.750 1.00 . B B . 648 GLU HB3  1 1 
       11 22883 2 2  85 GLU HG2  H  -1.390  12.689  -4.027 1.00 . B B . 648 GLU HG2  1 1 
       11 22884 2 2  85 GLU HG3  H   0.111  11.819  -3.750 1.00 . B B . 648 GLU HG3  1 1 
       11 22885 2 2  85 GLU N    N   0.934  10.855  -1.671 1.00 . B B . 648 GLU N    1 1 
       11 22886 2 2  85 GLU O    O  -1.889   8.617  -1.727 1.00 . B B . 648 GLU O    1 1 
       11 22887 2 2  85 GLU OE1  O  -0.684   9.680  -4.851 1.00 . B B . 648 GLU OE1  1 1 
       11 22888 2 2  85 GLU OE2  O  -2.507  10.822  -5.262 1.00 . B B . 648 GLU OE2  1 1 
       11 22889 2 2  86 TYR C    C   0.025   6.151  -1.107 1.00 . B B . 649 TYR C    1 1 
       11 22890 2 2  86 TYR CA   C   0.214   6.920  -2.406 1.00 . B B . 649 TYR CA   1 1 
       11 22891 2 2  86 TYR CB   C   1.469   6.404  -3.113 1.00 . B B . 649 TYR CB   1 1 
       11 22892 2 2  86 TYR CD1  C   0.662   5.185  -5.163 1.00 . B B . 649 TYR CD1  1 1 
       11 22893 2 2  86 TYR CD2  C   1.867   7.218  -5.470 1.00 . B B . 649 TYR CD2  1 1 
       11 22894 2 2  86 TYR CE1  C   0.537   5.047  -6.530 1.00 . B B . 649 TYR CE1  1 1 
       11 22895 2 2  86 TYR CE2  C   1.745   7.087  -6.840 1.00 . B B . 649 TYR CE2  1 1 
       11 22896 2 2  86 TYR CG   C   1.328   6.271  -4.610 1.00 . B B . 649 TYR CG   1 1 
       11 22897 2 2  86 TYR CZ   C   1.080   5.999  -7.365 1.00 . B B . 649 TYR CZ   1 1 
       11 22898 2 2  86 TYR H    H   1.181   8.789  -2.244 1.00 . B B . 649 TYR H    1 1 
       11 22899 2 2  86 TYR HA   H  -0.641   6.751  -3.040 1.00 . B B . 649 TYR HA   1 1 
       11 22900 2 2  86 TYR HB2  H   2.288   7.083  -2.917 1.00 . B B . 649 TYR HB2  1 1 
       11 22901 2 2  86 TYR HB3  H   1.717   5.433  -2.715 1.00 . B B . 649 TYR HB3  1 1 
       11 22902 2 2  86 TYR HD1  H   0.238   4.441  -4.506 1.00 . B B . 649 TYR HD1  1 1 
       11 22903 2 2  86 TYR HD2  H   2.388   8.067  -5.054 1.00 . B B . 649 TYR HD2  1 1 
       11 22904 2 2  86 TYR HE1  H   0.015   4.196  -6.940 1.00 . B B . 649 TYR HE1  1 1 
       11 22905 2 2  86 TYR HE2  H   2.171   7.834  -7.494 1.00 . B B . 649 TYR HE2  1 1 
       11 22906 2 2  86 TYR HH   H   1.788   6.111  -9.154 1.00 . B B . 649 TYR HH   1 1 
       11 22907 2 2  86 TYR N    N   0.310   8.350  -2.153 1.00 . B B . 649 TYR N    1 1 
       11 22908 2 2  86 TYR O    O   0.833   6.272  -0.180 1.00 . B B . 649 TYR O    1 1 
       11 22909 2 2  86 TYR OH   O   0.953   5.864  -8.730 1.00 . B B . 649 TYR OH   1 1 
       11 22910 2 2  87 PRO C    C  -0.449   3.214   0.011 1.00 . B B . 650 PRO C    1 1 
       11 22911 2 2  87 PRO CA   C  -1.287   4.484   0.118 1.00 . B B . 650 PRO CA   1 1 
       11 22912 2 2  87 PRO CB   C  -2.777   4.172   0.010 1.00 . B B . 650 PRO CB   1 1 
       11 22913 2 2  87 PRO CD   C  -2.149   5.286  -2.007 1.00 . B B . 650 PRO CD   1 1 
       11 22914 2 2  87 PRO CG   C  -3.061   4.227  -1.449 1.00 . B B . 650 PRO CG   1 1 
       11 22915 2 2  87 PRO HA   H  -1.080   4.975   1.056 1.00 . B B . 650 PRO HA   1 1 
       11 22916 2 2  87 PRO HB2  H  -2.973   3.197   0.414 1.00 . B B . 650 PRO HB2  1 1 
       11 22917 2 2  87 PRO HB3  H  -3.345   4.916   0.549 1.00 . B B . 650 PRO HB3  1 1 
       11 22918 2 2  87 PRO HD2  H  -1.772   4.990  -2.974 1.00 . B B . 650 PRO HD2  1 1 
       11 22919 2 2  87 PRO HD3  H  -2.672   6.225  -2.075 1.00 . B B . 650 PRO HD3  1 1 
       11 22920 2 2  87 PRO HG2  H  -2.847   3.270  -1.901 1.00 . B B . 650 PRO HG2  1 1 
       11 22921 2 2  87 PRO HG3  H  -4.094   4.498  -1.613 1.00 . B B . 650 PRO HG3  1 1 
       11 22922 2 2  87 PRO N    N  -1.055   5.367  -1.015 1.00 . B B . 650 PRO N    1 1 
       11 22923 2 2  87 PRO O    O  -0.296   2.655  -1.071 1.00 . B B . 650 PRO O    1 1 
       11 22924 2 2  88 PHE C    C   0.559   0.663   2.287 1.00 . B B . 651 PHE C    1 1 
       11 22925 2 2  88 PHE CA   C   0.954   1.600   1.156 1.00 . B B . 651 PHE CA   1 1 
       11 22926 2 2  88 PHE CB   C   2.428   1.999   1.309 1.00 . B B . 651 PHE CB   1 1 
       11 22927 2 2  88 PHE CD1  C   3.072   3.746  -0.378 1.00 . B B . 651 PHE CD1  1 1 
       11 22928 2 2  88 PHE CD2  C   3.721   1.488  -0.776 1.00 . B B . 651 PHE CD2  1 1 
       11 22929 2 2  88 PHE CE1  C   3.681   4.129  -1.557 1.00 . B B . 651 PHE CE1  1 1 
       11 22930 2 2  88 PHE CE2  C   4.332   1.866  -1.955 1.00 . B B . 651 PHE CE2  1 1 
       11 22931 2 2  88 PHE CG   C   3.085   2.421   0.026 1.00 . B B . 651 PHE CG   1 1 
       11 22932 2 2  88 PHE CZ   C   4.311   3.188  -2.347 1.00 . B B . 651 PHE CZ   1 1 
       11 22933 2 2  88 PHE H    H  -0.100   3.237   1.975 1.00 . B B . 651 PHE H    1 1 
       11 22934 2 2  88 PHE HA   H   0.829   1.082   0.217 1.00 . B B . 651 PHE HA   1 1 
       11 22935 2 2  88 PHE HB2  H   2.497   2.825   2.002 1.00 . B B . 651 PHE HB2  1 1 
       11 22936 2 2  88 PHE HB3  H   2.980   1.159   1.704 1.00 . B B . 651 PHE HB3  1 1 
       11 22937 2 2  88 PHE HD1  H   2.581   4.483   0.239 1.00 . B B . 651 PHE HD1  1 1 
       11 22938 2 2  88 PHE HD2  H   3.737   0.452  -0.470 1.00 . B B . 651 PHE HD2  1 1 
       11 22939 2 2  88 PHE HE1  H   3.664   5.166  -1.862 1.00 . B B . 651 PHE HE1  1 1 
       11 22940 2 2  88 PHE HE2  H   4.824   1.127  -2.571 1.00 . B B . 651 PHE HE2  1 1 
       11 22941 2 2  88 PHE HZ   H   4.787   3.486  -3.269 1.00 . B B . 651 PHE HZ   1 1 
       11 22942 2 2  88 PHE N    N   0.097   2.773   1.129 1.00 . B B . 651 PHE N    1 1 
       11 22943 2 2  88 PHE O    O   0.646   1.012   3.468 1.00 . B B . 651 PHE O    1 1 
       11 22944 2 2  89 PHE C    C   1.129  -2.090   3.446 1.00 . B B . 652 PHE C    1 1 
       11 22945 2 2  89 PHE CA   C  -0.177  -1.549   2.899 1.00 . B B . 652 PHE CA   1 1 
       11 22946 2 2  89 PHE CB   C  -1.003  -2.674   2.276 1.00 . B B . 652 PHE CB   1 1 
       11 22947 2 2  89 PHE CD1  C  -2.411  -3.464   4.180 1.00 . B B . 652 PHE CD1  1 1 
       11 22948 2 2  89 PHE CD2  C  -3.490  -2.398   2.345 1.00 . B B . 652 PHE CD2  1 1 
       11 22949 2 2  89 PHE CE1  C  -3.626  -3.620   4.809 1.00 . B B . 652 PHE CE1  1 1 
       11 22950 2 2  89 PHE CE2  C  -4.710  -2.547   2.972 1.00 . B B . 652 PHE CE2  1 1 
       11 22951 2 2  89 PHE CG   C  -2.329  -2.854   2.943 1.00 . B B . 652 PHE CG   1 1 
       11 22952 2 2  89 PHE CZ   C  -4.778  -3.161   4.206 1.00 . B B . 652 PHE CZ   1 1 
       11 22953 2 2  89 PHE H    H  -0.027  -0.713   0.972 1.00 . B B . 652 PHE H    1 1 
       11 22954 2 2  89 PHE HA   H  -0.737  -1.099   3.705 1.00 . B B . 652 PHE HA   1 1 
       11 22955 2 2  89 PHE HB2  H  -1.177  -2.453   1.235 1.00 . B B . 652 PHE HB2  1 1 
       11 22956 2 2  89 PHE HB3  H  -0.457  -3.602   2.357 1.00 . B B . 652 PHE HB3  1 1 
       11 22957 2 2  89 PHE HD1  H  -1.509  -3.824   4.654 1.00 . B B . 652 PHE HD1  1 1 
       11 22958 2 2  89 PHE HD2  H  -3.436  -1.921   1.378 1.00 . B B . 652 PHE HD2  1 1 
       11 22959 2 2  89 PHE HE1  H  -3.675  -4.103   5.771 1.00 . B B . 652 PHE HE1  1 1 
       11 22960 2 2  89 PHE HE2  H  -5.609  -2.188   2.496 1.00 . B B . 652 PHE HE2  1 1 
       11 22961 2 2  89 PHE HZ   H  -5.731  -3.281   4.699 1.00 . B B . 652 PHE HZ   1 1 
       11 22962 2 2  89 PHE N    N   0.108  -0.522   1.920 1.00 . B B . 652 PHE N    1 1 
       11 22963 2 2  89 PHE O    O   2.006  -2.495   2.684 1.00 . B B . 652 PHE O    1 1 
       11 22964 2 2  90 VAL C    C   2.372  -3.842   6.054 1.00 . B B . 653 VAL C    1 1 
       11 22965 2 2  90 VAL CA   C   2.535  -2.488   5.348 1.00 . B B . 653 VAL CA   1 1 
       11 22966 2 2  90 VAL CB   C   3.090  -1.431   6.324 1.00 . B B . 653 VAL CB   1 1 
       11 22967 2 2  90 VAL CG1  C   4.594  -1.496   6.345 1.00 . B B . 653 VAL CG1  1 1 
       11 22968 2 2  90 VAL CG2  C   2.660  -0.023   5.949 1.00 . B B . 653 VAL CG2  1 1 
       11 22969 2 2  90 VAL H    H   0.551  -1.765   5.337 1.00 . B B . 653 VAL H    1 1 
       11 22970 2 2  90 VAL HA   H   3.249  -2.607   4.544 1.00 . B B . 653 VAL HA   1 1 
       11 22971 2 2  90 VAL HB   H   2.717  -1.651   7.310 1.00 . B B . 653 VAL HB   1 1 
       11 22972 2 2  90 VAL HG11 H   4.995  -0.743   5.684 1.00 . B B . 653 VAL HG11 1 1 
       11 22973 2 2  90 VAL HG12 H   4.913  -2.471   6.004 1.00 . B B . 653 VAL HG12 1 1 
       11 22974 2 2  90 VAL HG13 H   4.955  -1.330   7.347 1.00 . B B . 653 VAL HG13 1 1 
       11 22975 2 2  90 VAL HG21 H   3.263   0.693   6.501 1.00 . B B . 653 VAL HG21 1 1 
       11 22976 2 2  90 VAL HG22 H   1.617   0.115   6.195 1.00 . B B . 653 VAL HG22 1 1 
       11 22977 2 2  90 VAL HG23 H   2.805   0.128   4.890 1.00 . B B . 653 VAL HG23 1 1 
       11 22978 2 2  90 VAL N    N   1.286  -2.068   4.757 1.00 . B B . 653 VAL N    1 1 
       11 22979 2 2  90 VAL O    O   1.459  -4.020   6.858 1.00 . B B . 653 VAL O    1 1 
       11 22980 2 2  91 PHE C    C   2.614  -6.518   7.459 1.00 . B B . 654 PHE C    1 1 
       11 22981 2 2  91 PHE CA   C   3.219  -6.193   6.084 1.00 . B B . 654 PHE CA   1 1 
       11 22982 2 2  91 PHE CB   C   4.611  -6.824   5.934 1.00 . B B . 654 PHE CB   1 1 
       11 22983 2 2  91 PHE CD1  C   4.109  -9.242   5.483 1.00 . B B . 654 PHE CD1  1 1 
       11 22984 2 2  91 PHE CD2  C   5.305  -8.688   7.472 1.00 . B B . 654 PHE CD2  1 1 
       11 22985 2 2  91 PHE CE1  C   4.167 -10.581   5.817 1.00 . B B . 654 PHE CE1  1 1 
       11 22986 2 2  91 PHE CE2  C   5.365 -10.027   7.810 1.00 . B B . 654 PHE CE2  1 1 
       11 22987 2 2  91 PHE CG   C   4.676  -8.281   6.306 1.00 . B B . 654 PHE CG   1 1 
       11 22988 2 2  91 PHE CZ   C   4.796 -10.975   6.982 1.00 . B B . 654 PHE CZ   1 1 
       11 22989 2 2  91 PHE H    H   4.125  -4.438   5.310 1.00 . B B . 654 PHE H    1 1 
       11 22990 2 2  91 PHE HA   H   2.579  -6.633   5.336 1.00 . B B . 654 PHE HA   1 1 
       11 22991 2 2  91 PHE HB2  H   4.918  -6.739   4.903 1.00 . B B . 654 PHE HB2  1 1 
       11 22992 2 2  91 PHE HB3  H   5.314  -6.283   6.551 1.00 . B B . 654 PHE HB3  1 1 
       11 22993 2 2  91 PHE HD1  H   3.617  -8.936   4.572 1.00 . B B . 654 PHE HD1  1 1 
       11 22994 2 2  91 PHE HD2  H   5.750  -7.948   8.121 1.00 . B B . 654 PHE HD2  1 1 
       11 22995 2 2  91 PHE HE1  H   3.721 -11.320   5.167 1.00 . B B . 654 PHE HE1  1 1 
       11 22996 2 2  91 PHE HE2  H   5.858 -10.332   8.721 1.00 . B B . 654 PHE HE2  1 1 
       11 22997 2 2  91 PHE HZ   H   4.842 -12.021   7.246 1.00 . B B . 654 PHE HZ   1 1 
       11 22998 2 2  91 PHE N    N   3.313  -4.751   5.768 1.00 . B B . 654 PHE N    1 1 
       11 22999 2 2  91 PHE O    O   1.752  -7.391   7.570 1.00 . B B . 654 PHE O    1 1 
       11 23000 2 2  92 GLY C    C   2.528  -4.789  10.619 1.00 . B B . 655 GLY C    1 1 
       11 23001 2 2  92 GLY CA   C   2.500  -6.062   9.818 1.00 . B B . 655 GLY CA   1 1 
       11 23002 2 2  92 GLY H    H   3.799  -5.210   8.382 1.00 . B B . 655 GLY H    1 1 
       11 23003 2 2  92 GLY HA2  H   1.481  -6.400   9.719 1.00 . B B . 655 GLY HA2  1 1 
       11 23004 2 2  92 GLY HA3  H   3.075  -6.815  10.335 1.00 . B B . 655 GLY HA3  1 1 
       11 23005 2 2  92 GLY N    N   3.068  -5.850   8.499 1.00 . B B . 655 GLY N    1 1 
       11 23006 2 2  92 GLY O    O   2.445  -4.796  11.846 1.00 . B B . 655 GLY O    1 1 
       11 23007 2 2  93 GLN C    C   1.645  -1.551  10.491 1.00 . B B . 656 GLN C    1 1 
       11 23008 2 2  93 GLN CA   C   2.914  -2.400  10.507 1.00 . B B . 656 GLN CA   1 1 
       11 23009 2 2  93 GLN CB   C   4.057  -1.688   9.759 1.00 . B B . 656 GLN CB   1 1 
       11 23010 2 2  93 GLN CD   C   5.393  -3.816   9.225 1.00 . B B . 656 GLN CD   1 1 
       11 23011 2 2  93 GLN CG   C   5.416  -2.399   9.773 1.00 . B B . 656 GLN CG   1 1 
       11 23012 2 2  93 GLN H    H   2.542  -3.745   8.929 1.00 . B B . 656 GLN H    1 1 
       11 23013 2 2  93 GLN HA   H   3.211  -2.568  11.532 1.00 . B B . 656 GLN HA   1 1 
       11 23014 2 2  93 GLN HB2  H   3.763  -1.570   8.734 1.00 . B B . 656 GLN HB2  1 1 
       11 23015 2 2  93 GLN HB3  H   4.198  -0.706  10.188 1.00 . B B . 656 GLN HB3  1 1 
       11 23016 2 2  93 GLN HE21 H   5.374  -3.105   7.393 1.00 . B B . 656 GLN HE21 1 1 
       11 23017 2 2  93 GLN HE22 H   5.344  -4.830   7.501 1.00 . B B . 656 GLN HE22 1 1 
       11 23018 2 2  93 GLN HG2  H   6.107  -1.824   9.179 1.00 . B B . 656 GLN HG2  1 1 
       11 23019 2 2  93 GLN HG3  H   5.770  -2.433  10.783 1.00 . B B . 656 GLN HG3  1 1 
       11 23020 2 2  93 GLN N    N   2.649  -3.689   9.901 1.00 . B B . 656 GLN N    1 1 
       11 23021 2 2  93 GLN NE2  N   5.368  -3.930   7.911 1.00 . B B . 656 GLN NE2  1 1 
       11 23022 2 2  93 GLN O    O   1.452  -0.689  11.350 1.00 . B B . 656 GLN O    1 1 
       11 23023 2 2  93 GLN OE1  O   5.354  -4.787   9.971 1.00 . B B . 656 GLN OE1  1 1 
       11 23024 2 2  94 GLY C    C  -0.957  -0.714   8.092 1.00 . B B . 657 GLY C    1 1 
       11 23025 2 2  94 GLY CA   C  -0.512  -1.134   9.480 1.00 . B B . 657 GLY CA   1 1 
       11 23026 2 2  94 GLY H    H   1.022  -2.418   8.791 1.00 . B B . 657 GLY H    1 1 
       11 23027 2 2  94 GLY HA2  H  -1.250  -1.808   9.886 1.00 . B B . 657 GLY HA2  1 1 
       11 23028 2 2  94 GLY HA3  H  -0.463  -0.258  10.109 1.00 . B B . 657 GLY HA3  1 1 
       11 23029 2 2  94 GLY N    N   0.780  -1.796   9.505 1.00 . B B . 657 GLY N    1 1 
       11 23030 2 2  94 GLY O    O  -0.281  -0.987   7.097 1.00 . B B . 657 GLY O    1 1 
       11 23031 2 2  95 TRP C    C  -2.183   1.925   6.661 1.00 . B B . 658 TRP C    1 1 
       11 23032 2 2  95 TRP CA   C  -2.665   0.481   6.804 1.00 . B B . 658 TRP CA   1 1 
       11 23033 2 2  95 TRP CB   C  -4.201   0.401   6.855 1.00 . B B . 658 TRP CB   1 1 
       11 23034 2 2  95 TRP CD1  C  -6.261   1.149   5.549 1.00 . B B . 658 TRP CD1  1 1 
       11 23035 2 2  95 TRP CD2  C  -4.436   0.961   4.260 1.00 . B B . 658 TRP CD2  1 1 
       11 23036 2 2  95 TRP CE2  C  -5.523   1.371   3.460 1.00 . B B . 658 TRP CE2  1 1 
       11 23037 2 2  95 TRP CE3  C  -3.188   0.783   3.645 1.00 . B B . 658 TRP CE3  1 1 
       11 23038 2 2  95 TRP CG   C  -4.937   0.824   5.608 1.00 . B B . 658 TRP CG   1 1 
       11 23039 2 2  95 TRP CH2  C  -4.176   1.418   1.528 1.00 . B B . 658 TRP CH2  1 1 
       11 23040 2 2  95 TRP CZ2  C  -5.402   1.602   2.095 1.00 . B B . 658 TRP CZ2  1 1 
       11 23041 2 2  95 TRP CZ3  C  -3.076   1.013   2.286 1.00 . B B . 658 TRP CZ3  1 1 
       11 23042 2 2  95 TRP H    H  -2.621   0.058   8.872 1.00 . B B . 658 TRP H    1 1 
       11 23043 2 2  95 TRP HA   H  -2.295  -0.108   5.981 1.00 . B B . 658 TRP HA   1 1 
       11 23044 2 2  95 TRP HB2  H  -4.490  -0.618   7.066 1.00 . B B . 658 TRP HB2  1 1 
       11 23045 2 2  95 TRP HB3  H  -4.549   1.027   7.663 1.00 . B B . 658 TRP HB3  1 1 
       11 23046 2 2  95 TRP HD1  H  -6.923   1.142   6.403 1.00 . B B . 658 TRP HD1  1 1 
       11 23047 2 2  95 TRP HE1  H  -7.518   1.738   3.982 1.00 . B B . 658 TRP HE1  1 1 
       11 23048 2 2  95 TRP HE3  H  -2.322   0.473   4.211 1.00 . B B . 658 TRP HE3  1 1 
       11 23049 2 2  95 TRP HH2  H  -4.041   1.582   0.469 1.00 . B B . 658 TRP HH2  1 1 
       11 23050 2 2  95 TRP HZ2  H  -6.241   1.915   1.493 1.00 . B B . 658 TRP HZ2  1 1 
       11 23051 2 2  95 TRP HZ3  H  -2.126   0.877   1.794 1.00 . B B . 658 TRP HZ3  1 1 
       11 23052 2 2  95 TRP N    N  -2.116  -0.066   8.040 1.00 . B B . 658 TRP N    1 1 
       11 23053 2 2  95 TRP NE1  N  -6.618   1.475   4.270 1.00 . B B . 658 TRP NE1  1 1 
       11 23054 2 2  95 TRP O    O  -2.773   2.850   7.226 1.00 . B B . 658 TRP O    1 1 
       11 23055 2 2  96 SER C    C  -0.267   3.999   4.553 1.00 . B B . 659 SER C    1 1 
       11 23056 2 2  96 SER CA   C  -0.367   3.358   5.933 1.00 . B B . 659 SER CA   1 1 
       11 23057 2 2  96 SER CB   C   1.036   3.084   6.483 1.00 . B B . 659 SER CB   1 1 
       11 23058 2 2  96 SER H    H  -0.806   1.390   5.309 1.00 . B B . 659 SER H    1 1 
       11 23059 2 2  96 SER HA   H  -0.880   4.038   6.599 1.00 . B B . 659 SER HA   1 1 
       11 23060 2 2  96 SER HB2  H   1.558   2.420   5.810 1.00 . B B . 659 SER HB2  1 1 
       11 23061 2 2  96 SER HB3  H   1.586   4.011   6.569 1.00 . B B . 659 SER HB3  1 1 
       11 23062 2 2  96 SER HG   H   1.858   2.300   8.082 1.00 . B B . 659 SER HG   1 1 
       11 23063 2 2  96 SER N    N  -1.109   2.110   5.907 1.00 . B B . 659 SER N    1 1 
       11 23064 2 2  96 SER O    O  -0.657   3.406   3.554 1.00 . B B . 659 SER O    1 1 
       11 23065 2 2  96 SER OG   O   0.966   2.471   7.760 1.00 . B B . 659 SER OG   1 1 
       11 23066 2 2  97 SER C    C   1.776   6.774   3.521 1.00 . B B . 660 SER C    1 1 
       11 23067 2 2  97 SER CA   C   0.568   5.886   3.281 1.00 . B B . 660 SER CA   1 1 
       11 23068 2 2  97 SER CB   C  -0.597   6.700   2.711 1.00 . B B . 660 SER CB   1 1 
       11 23069 2 2  97 SER H    H   0.293   5.735   5.366 1.00 . B B . 660 SER H    1 1 
       11 23070 2 2  97 SER HA   H   0.845   5.121   2.578 1.00 . B B . 660 SER HA   1 1 
       11 23071 2 2  97 SER HB2  H  -0.331   7.071   1.733 1.00 . B B . 660 SER HB2  1 1 
       11 23072 2 2  97 SER HB3  H  -1.466   6.065   2.629 1.00 . B B . 660 SER HB3  1 1 
       11 23073 2 2  97 SER HG   H  -1.470   8.419   3.042 1.00 . B B . 660 SER HG   1 1 
       11 23074 2 2  97 SER N    N   0.198   5.237   4.522 1.00 . B B . 660 SER N    1 1 
       11 23075 2 2  97 SER O    O   2.082   7.093   4.674 1.00 . B B . 660 SER O    1 1 
       11 23076 2 2  97 SER OG   O  -0.919   7.800   3.540 1.00 . B B . 660 SER OG   1 1 
       11 23077 2 2  98 CYS C    C   3.315   9.290   3.327 1.00 . B B . 661 CYS C    1 1 
       11 23078 2 2  98 CYS CA   C   3.655   7.999   2.587 1.00 . B B . 661 CYS CA   1 1 
       11 23079 2 2  98 CYS CB   C   4.227   8.324   1.210 1.00 . B B . 661 CYS CB   1 1 
       11 23080 2 2  98 CYS H    H   2.184   6.865   1.563 1.00 . B B . 661 CYS H    1 1 
       11 23081 2 2  98 CYS HA   H   4.392   7.453   3.156 1.00 . B B . 661 CYS HA   1 1 
       11 23082 2 2  98 CYS HB2  H   3.499   8.894   0.652 1.00 . B B . 661 CYS HB2  1 1 
       11 23083 2 2  98 CYS HB3  H   5.124   8.914   1.329 1.00 . B B . 661 CYS HB3  1 1 
       11 23084 2 2  98 CYS HG   H   3.907   6.881  -0.867 1.00 . B B . 661 CYS HG   1 1 
       11 23085 2 2  98 CYS N    N   2.470   7.156   2.457 1.00 . B B . 661 CYS N    1 1 
       11 23086 2 2  98 CYS O    O   4.150   9.859   4.033 1.00 . B B . 661 CYS O    1 1 
       11 23087 2 2  98 CYS SG   S   4.652   6.868   0.230 1.00 . B B . 661 CYS SG   1 1 
       11 23088 2 2  99 CYS C    C   0.101  10.895   3.971 1.00 . B B . 662 CYS C    1 1 
       11 23089 2 2  99 CYS CA   C   1.607  10.950   3.793 1.00 . B B . 662 CYS CA   1 1 
       11 23090 2 2  99 CYS CB   C   2.016  12.162   2.943 1.00 . B B . 662 CYS CB   1 1 
       11 23091 2 2  99 CYS H    H   1.420   9.154   2.711 1.00 . B B . 662 CYS H    1 1 
       11 23092 2 2  99 CYS HA   H   2.065  11.028   4.766 1.00 . B B . 662 CYS HA   1 1 
       11 23093 2 2  99 CYS HB2  H   1.819  11.940   1.904 1.00 . B B . 662 CYS HB2  1 1 
       11 23094 2 2  99 CYS HB3  H   1.434  13.021   3.236 1.00 . B B . 662 CYS HB3  1 1 
       11 23095 2 2  99 CYS HG   H   4.402  11.542   3.577 1.00 . B B . 662 CYS HG   1 1 
       11 23096 2 2  99 CYS N    N   2.068   9.715   3.196 1.00 . B B . 662 CYS N    1 1 
       11 23097 2 2  99 CYS O    O  -0.660  11.284   3.080 1.00 . B B . 662 CYS O    1 1 
       11 23098 2 2  99 CYS SG   S   3.767  12.601   3.086 1.00 . B B . 662 CYS SG   1 1 
       11 23099 2 2 100 PRO C    C  -2.524  11.531   5.289 1.00 . B B . 663 PRO C    1 1 
       11 23100 2 2 100 PRO CA   C  -1.763  10.234   5.456 1.00 . B B . 663 PRO CA   1 1 
       11 23101 2 2 100 PRO CB   C  -1.754   9.816   6.922 1.00 . B B . 663 PRO CB   1 1 
       11 23102 2 2 100 PRO CD   C   0.524   9.902   6.222 1.00 . B B . 663 PRO CD   1 1 
       11 23103 2 2 100 PRO CG   C  -0.428   9.175   7.124 1.00 . B B . 663 PRO CG   1 1 
       11 23104 2 2 100 PRO HA   H  -2.226   9.464   4.861 1.00 . B B . 663 PRO HA   1 1 
       11 23105 2 2 100 PRO HB2  H  -1.873  10.687   7.550 1.00 . B B . 663 PRO HB2  1 1 
       11 23106 2 2 100 PRO HB3  H  -2.559   9.120   7.104 1.00 . B B . 663 PRO HB3  1 1 
       11 23107 2 2 100 PRO HD2  H   0.983  10.729   6.742 1.00 . B B . 663 PRO HD2  1 1 
       11 23108 2 2 100 PRO HD3  H   1.277   9.226   5.845 1.00 . B B . 663 PRO HD3  1 1 
       11 23109 2 2 100 PRO HG2  H  -0.121   9.281   8.153 1.00 . B B . 663 PRO HG2  1 1 
       11 23110 2 2 100 PRO HG3  H  -0.478   8.131   6.852 1.00 . B B . 663 PRO HG3  1 1 
       11 23111 2 2 100 PRO N    N  -0.341  10.384   5.132 1.00 . B B . 663 PRO N    1 1 
       11 23112 2 2 100 PRO O    O  -3.716  11.529   4.982 1.00 . B B . 663 PRO O    1 1 
       11 23113 2 2 101 GLU C    C  -3.017  14.066   3.926 1.00 . B B . 664 GLU C    1 1 
       11 23114 2 2 101 GLU CA   C  -2.374  13.957   5.302 1.00 . B B . 664 GLU CA   1 1 
       11 23115 2 2 101 GLU CB   C  -1.278  15.011   5.441 1.00 . B B . 664 GLU CB   1 1 
       11 23116 2 2 101 GLU CD   C  -1.434  15.146   7.953 1.00 . B B . 664 GLU CD   1 1 
       11 23117 2 2 101 GLU CG   C  -0.530  14.936   6.758 1.00 . B B . 664 GLU CG   1 1 
       11 23118 2 2 101 GLU H    H  -0.884  12.548   5.782 1.00 . B B . 664 GLU H    1 1 
       11 23119 2 2 101 GLU HA   H  -3.121  14.119   6.062 1.00 . B B . 664 GLU HA   1 1 
       11 23120 2 2 101 GLU HB2  H  -0.566  14.882   4.640 1.00 . B B . 664 GLU HB2  1 1 
       11 23121 2 2 101 GLU HB3  H  -1.725  15.991   5.360 1.00 . B B . 664 GLU HB3  1 1 
       11 23122 2 2 101 GLU HG2  H  -0.075  13.962   6.840 1.00 . B B . 664 GLU HG2  1 1 
       11 23123 2 2 101 GLU HG3  H   0.238  15.694   6.768 1.00 . B B . 664 GLU HG3  1 1 
       11 23124 2 2 101 GLU N    N  -1.815  12.634   5.490 1.00 . B B . 664 GLU N    1 1 
       11 23125 2 2 101 GLU O    O  -4.201  14.344   3.809 1.00 . B B . 664 GLU O    1 1 
       11 23126 2 2 101 GLU OE1  O  -1.789  16.308   8.233 1.00 . B B . 664 GLU OE1  1 1 
       11 23127 2 2 101 GLU OE2  O  -1.793  14.148   8.616 1.00 . B B . 664 GLU OE2  1 1 
       11 23128 2 2 102 ARG C    C  -3.663  12.879   1.105 1.00 . B B . 665 ARG C    1 1 
       11 23129 2 2 102 ARG CA   C  -2.672  13.968   1.518 1.00 . B B . 665 ARG CA   1 1 
       11 23130 2 2 102 ARG CB   C  -1.454  13.961   0.592 1.00 . B B . 665 ARG CB   1 1 
       11 23131 2 2 102 ARG CD   C  -0.235  15.010  -1.322 1.00 . B B . 665 ARG CD   1 1 
       11 23132 2 2 102 ARG CG   C  -1.562  14.913  -0.586 1.00 . B B . 665 ARG CG   1 1 
       11 23133 2 2 102 ARG CZ   C   0.570  16.928  -2.654 1.00 . B B . 665 ARG CZ   1 1 
       11 23134 2 2 102 ARG H    H  -1.338  13.426   3.065 1.00 . B B . 665 ARG H    1 1 
       11 23135 2 2 102 ARG HA   H  -3.164  14.932   1.448 1.00 . B B . 665 ARG HA   1 1 
       11 23136 2 2 102 ARG HB2  H  -0.580  14.230   1.163 1.00 . B B . 665 ARG HB2  1 1 
       11 23137 2 2 102 ARG HB3  H  -1.325  12.962   0.202 1.00 . B B . 665 ARG HB3  1 1 
       11 23138 2 2 102 ARG HD2  H   0.515  15.362  -0.632 1.00 . B B . 665 ARG HD2  1 1 
       11 23139 2 2 102 ARG HD3  H   0.038  14.024  -1.672 1.00 . B B . 665 ARG HD3  1 1 
       11 23140 2 2 102 ARG HE   H  -0.978  15.753  -3.150 1.00 . B B . 665 ARG HE   1 1 
       11 23141 2 2 102 ARG HG2  H  -2.317  14.547  -1.266 1.00 . B B . 665 ARG HG2  1 1 
       11 23142 2 2 102 ARG HG3  H  -1.838  15.892  -0.225 1.00 . B B . 665 ARG HG3  1 1 
       11 23143 2 2 102 ARG HH11 H   1.554  16.666  -0.900 1.00 . B B . 665 ARG HH11 1 1 
       11 23144 2 2 102 ARG HH12 H   2.132  17.967  -1.885 1.00 . B B . 665 ARG HH12 1 1 
       11 23145 2 2 102 ARG HH21 H  -0.210  17.473  -4.444 1.00 . B B . 665 ARG HH21 1 1 
       11 23146 2 2 102 ARG HH22 H   1.135  18.427  -3.896 1.00 . B B . 665 ARG HH22 1 1 
       11 23147 2 2 102 ARG N    N  -2.234  13.782   2.894 1.00 . B B . 665 ARG N    1 1 
       11 23148 2 2 102 ARG NE   N  -0.284  15.920  -2.467 1.00 . B B . 665 ARG NE   1 1 
       11 23149 2 2 102 ARG NH1  N   1.493  17.207  -1.739 1.00 . B B . 665 ARG NH1  1 1 
       11 23150 2 2 102 ARG NH2  N   0.492  17.668  -3.750 1.00 . B B . 665 ARG NH2  1 1 
       11 23151 2 2 102 ARG O    O  -4.652  13.163   0.432 1.00 . B B . 665 ARG O    1 1 
       11 23152 2 2 103 THR C    C  -5.705  10.797   1.783 1.00 . B B . 666 THR C    1 1 
       11 23153 2 2 103 THR CA   C  -4.314  10.535   1.198 1.00 . B B . 666 THR CA   1 1 
       11 23154 2 2 103 THR CB   C  -3.760   9.188   1.722 1.00 . B B . 666 THR CB   1 1 
       11 23155 2 2 103 THR CG2  C  -4.526   8.000   1.137 1.00 . B B . 666 THR CG2  1 1 
       11 23156 2 2 103 THR H    H  -2.603  11.458   2.047 1.00 . B B . 666 THR H    1 1 
       11 23157 2 2 103 THR HA   H  -4.393  10.475   0.123 1.00 . B B . 666 THR HA   1 1 
       11 23158 2 2 103 THR HB   H  -3.856   9.168   2.798 1.00 . B B . 666 THR HB   1 1 
       11 23159 2 2 103 THR HG1  H  -2.301   8.799   0.445 1.00 . B B . 666 THR HG1  1 1 
       11 23160 2 2 103 THR HG21 H  -4.384   7.965   0.065 1.00 . B B . 666 THR HG21 1 1 
       11 23161 2 2 103 THR HG22 H  -5.578   8.106   1.354 1.00 . B B . 666 THR HG22 1 1 
       11 23162 2 2 103 THR HG23 H  -4.161   7.080   1.576 1.00 . B B . 666 THR HG23 1 1 
       11 23163 2 2 103 THR N    N  -3.412  11.639   1.520 1.00 . B B . 666 THR N    1 1 
       11 23164 2 2 103 THR O    O  -6.723  10.580   1.123 1.00 . B B . 666 THR O    1 1 
       11 23165 2 2 103 THR OG1  O  -2.374   9.073   1.369 1.00 . B B . 666 THR OG1  1 1 
       11 23166 2 2 104 SER C    C  -7.542  12.984   3.155 1.00 . B B . 667 SER C    1 1 
       11 23167 2 2 104 SER CA   C  -7.002  11.639   3.659 1.00 . B B . 667 SER CA   1 1 
       11 23168 2 2 104 SER CB   C  -6.826  11.661   5.175 1.00 . B B . 667 SER CB   1 1 
       11 23169 2 2 104 SER H    H  -4.900  11.444   3.498 1.00 . B B . 667 SER H    1 1 
       11 23170 2 2 104 SER HA   H  -7.712  10.868   3.407 1.00 . B B . 667 SER HA   1 1 
       11 23171 2 2 104 SER HB2  H  -6.351  10.745   5.494 1.00 . B B . 667 SER HB2  1 1 
       11 23172 2 2 104 SER HB3  H  -6.207  12.496   5.441 1.00 . B B . 667 SER HB3  1 1 
       11 23173 2 2 104 SER HG   H  -8.352  12.709   5.823 1.00 . B B . 667 SER HG   1 1 
       11 23174 2 2 104 SER N    N  -5.743  11.306   3.009 1.00 . B B . 667 SER N    1 1 
       11 23175 2 2 104 SER O    O  -8.746  13.224   3.172 1.00 . B B . 667 SER O    1 1 
       11 23176 2 2 104 SER OG   O  -8.071  11.784   5.843 1.00 . B B . 667 SER OG   1 1 
       11 23177 2 2 105 GLN C    C  -7.790  14.942   0.819 1.00 . B B . 668 GLN C    1 1 
       11 23178 2 2 105 GLN CA   C  -7.061  15.132   2.137 1.00 . B B . 668 GLN CA   1 1 
       11 23179 2 2 105 GLN CB   C  -5.848  15.987   1.908 1.00 . B B . 668 GLN CB   1 1 
       11 23180 2 2 105 GLN CD   C  -6.718  17.755   3.469 1.00 . B B . 668 GLN CD   1 1 
       11 23181 2 2 105 GLN CG   C  -5.552  16.865   3.085 1.00 . B B . 668 GLN CG   1 1 
       11 23182 2 2 105 GLN H    H  -5.695  13.704   2.868 1.00 . B B . 668 GLN H    1 1 
       11 23183 2 2 105 GLN HA   H  -7.694  15.652   2.833 1.00 . B B . 668 GLN HA   1 1 
       11 23184 2 2 105 GLN HB2  H  -4.998  15.343   1.739 1.00 . B B . 668 GLN HB2  1 1 
       11 23185 2 2 105 GLN HB3  H  -5.998  16.605   1.042 1.00 . B B . 668 GLN HB3  1 1 
       11 23186 2 2 105 GLN HE21 H  -7.390  16.383   4.739 1.00 . B B . 668 GLN HE21 1 1 
       11 23187 2 2 105 GLN HE22 H  -8.331  17.831   4.626 1.00 . B B . 668 GLN HE22 1 1 
       11 23188 2 2 105 GLN HG2  H  -5.291  16.248   3.931 1.00 . B B . 668 GLN HG2  1 1 
       11 23189 2 2 105 GLN HG3  H  -4.733  17.470   2.822 1.00 . B B . 668 GLN HG3  1 1 
       11 23190 2 2 105 GLN N    N  -6.655  13.874   2.736 1.00 . B B . 668 GLN N    1 1 
       11 23191 2 2 105 GLN NE2  N  -7.561  17.278   4.369 1.00 . B B . 668 GLN NE2  1 1 
       11 23192 2 2 105 GLN O    O  -8.885  15.465   0.615 1.00 . B B . 668 GLN O    1 1 
       11 23193 2 2 105 GLN OE1  O  -6.857  18.867   2.961 1.00 . B B . 668 GLN OE1  1 1 
       11 23194 2 2 106 LEU C    C  -8.644  12.950  -1.616 1.00 . B B . 669 LEU C    1 1 
       11 23195 2 2 106 LEU CA   C  -7.644  14.085  -1.439 1.00 . B B . 669 LEU CA   1 1 
       11 23196 2 2 106 LEU CB   C  -6.445  13.881  -2.367 1.00 . B B . 669 LEU CB   1 1 
       11 23197 2 2 106 LEU CD1  C  -4.090  14.461  -3.011 1.00 . B B . 669 LEU CD1  1 1 
       11 23198 2 2 106 LEU CD2  C  -5.560  16.219  -1.999 1.00 . B B . 669 LEU CD2  1 1 
       11 23199 2 2 106 LEU CG   C  -5.216  14.734  -2.031 1.00 . B B . 669 LEU CG   1 1 
       11 23200 2 2 106 LEU H    H  -6.381  13.673   0.205 1.00 . B B . 669 LEU H    1 1 
       11 23201 2 2 106 LEU HA   H  -8.124  15.018  -1.691 1.00 . B B . 669 LEU HA   1 1 
       11 23202 2 2 106 LEU HB2  H  -6.159  12.839  -2.327 1.00 . B B . 669 LEU HB2  1 1 
       11 23203 2 2 106 LEU HB3  H  -6.752  14.113  -3.373 1.00 . B B . 669 LEU HB3  1 1 
       11 23204 2 2 106 LEU HD11 H  -4.468  14.528  -4.020 1.00 . B B . 669 LEU HD11 1 1 
       11 23205 2 2 106 LEU HD12 H  -3.692  13.471  -2.837 1.00 . B B . 669 LEU HD12 1 1 
       11 23206 2 2 106 LEU HD13 H  -3.307  15.191  -2.871 1.00 . B B . 669 LEU HD13 1 1 
       11 23207 2 2 106 LEU HD21 H  -5.978  16.514  -2.949 1.00 . B B . 669 LEU HD21 1 1 
       11 23208 2 2 106 LEU HD22 H  -4.663  16.791  -1.804 1.00 . B B . 669 LEU HD22 1 1 
       11 23209 2 2 106 LEU HD23 H  -6.277  16.405  -1.212 1.00 . B B . 669 LEU HD23 1 1 
       11 23210 2 2 106 LEU HG   H  -4.865  14.457  -1.046 1.00 . B B . 669 LEU HG   1 1 
       11 23211 2 2 106 LEU N    N  -7.181  14.177  -0.067 1.00 . B B . 669 LEU N    1 1 
       11 23212 2 2 106 LEU O    O  -9.626  13.083  -2.345 1.00 . B B . 669 LEU O    1 1 
       11 23213 2 2 107 PHE C    C -10.085  10.452   0.165 1.00 . B B . 670 PHE C    1 1 
       11 23214 2 2 107 PHE CA   C  -9.239  10.656  -1.084 1.00 . B B . 670 PHE CA   1 1 
       11 23215 2 2 107 PHE CB   C  -8.370   9.424  -1.347 1.00 . B B . 670 PHE CB   1 1 
       11 23216 2 2 107 PHE CD1  C  -7.943   9.614  -3.812 1.00 . B B . 670 PHE CD1  1 1 
       11 23217 2 2 107 PHE CD2  C  -6.085   9.758  -2.324 1.00 . B B . 670 PHE CD2  1 1 
       11 23218 2 2 107 PHE CE1  C  -7.096   9.784  -4.891 1.00 . B B . 670 PHE CE1  1 1 
       11 23219 2 2 107 PHE CE2  C  -5.233   9.929  -3.399 1.00 . B B . 670 PHE CE2  1 1 
       11 23220 2 2 107 PHE CG   C  -7.448   9.598  -2.518 1.00 . B B . 670 PHE CG   1 1 
       11 23221 2 2 107 PHE CZ   C  -5.739   9.940  -4.685 1.00 . B B . 670 PHE CZ   1 1 
       11 23222 2 2 107 PHE H    H  -7.616  11.799  -0.351 1.00 . B B . 670 PHE H    1 1 
       11 23223 2 2 107 PHE HA   H  -9.894  10.810  -1.928 1.00 . B B . 670 PHE HA   1 1 
       11 23224 2 2 107 PHE HB2  H  -7.765   9.223  -0.476 1.00 . B B . 670 PHE HB2  1 1 
       11 23225 2 2 107 PHE HB3  H  -9.004   8.571  -1.539 1.00 . B B . 670 PHE HB3  1 1 
       11 23226 2 2 107 PHE HD1  H  -9.004   9.492  -3.975 1.00 . B B . 670 PHE HD1  1 1 
       11 23227 2 2 107 PHE HD2  H  -5.689   9.746  -1.320 1.00 . B B . 670 PHE HD2  1 1 
       11 23228 2 2 107 PHE HE1  H  -7.494   9.791  -5.894 1.00 . B B . 670 PHE HE1  1 1 
       11 23229 2 2 107 PHE HE2  H  -4.172  10.053  -3.233 1.00 . B B . 670 PHE HE2  1 1 
       11 23230 2 2 107 PHE HZ   H  -5.076  10.073  -5.526 1.00 . B B . 670 PHE HZ   1 1 
       11 23231 2 2 107 PHE N    N  -8.393  11.835  -0.948 1.00 . B B . 670 PHE N    1 1 
       11 23232 2 2 107 PHE O    O -10.868   9.502   0.251 1.00 . B B . 670 PHE O    1 1 
       11 23233 2 2 108 ASP C    C -10.347  10.041   3.180 1.00 . B B . 671 ASP C    1 1 
       11 23234 2 2 108 ASP CA   C -10.627  11.320   2.405 1.00 . B B . 671 ASP CA   1 1 
       11 23235 2 2 108 ASP CB   C -12.131  11.497   2.188 1.00 . B B . 671 ASP CB   1 1 
       11 23236 2 2 108 ASP CG   C -12.511  12.945   1.942 1.00 . B B . 671 ASP CG   1 1 
       11 23237 2 2 108 ASP H    H  -9.256  12.074   0.982 1.00 . B B . 671 ASP H    1 1 
       11 23238 2 2 108 ASP HA   H -10.268  12.150   2.995 1.00 . B B . 671 ASP HA   1 1 
       11 23239 2 2 108 ASP HB2  H -12.433  10.915   1.331 1.00 . B B . 671 ASP HB2  1 1 
       11 23240 2 2 108 ASP HB3  H -12.660  11.143   3.062 1.00 . B B . 671 ASP HB3  1 1 
       11 23241 2 2 108 ASP N    N  -9.901  11.353   1.132 1.00 . B B . 671 ASP N    1 1 
       11 23242 2 2 108 ASP O    O -11.024   9.734   4.158 1.00 . B B . 671 ASP O    1 1 
       11 23243 2 2 108 ASP OD1  O -12.668  13.698   2.926 1.00 . B B . 671 ASP OD1  1 1 
       11 23244 2 2 108 ASP OD2  O -12.645  13.343   0.764 1.00 . B B . 671 ASP OD2  1 1 
       11 23245 2 2 109 LEU C    C  -7.985   8.099   4.413 1.00 . B B . 672 LEU C    1 1 
       11 23246 2 2 109 LEU CA   C  -9.039   8.014   3.321 1.00 . B B . 672 LEU CA   1 1 
       11 23247 2 2 109 LEU CB   C  -8.577   7.063   2.211 1.00 . B B . 672 LEU CB   1 1 
       11 23248 2 2 109 LEU CD1  C  -9.521   4.914   3.069 1.00 . B B . 672 LEU CD1  1 1 
       11 23249 2 2 109 LEU CD2  C  -7.488   4.882   1.610 1.00 . B B . 672 LEU CD2  1 1 
       11 23250 2 2 109 LEU CG   C  -8.247   5.647   2.683 1.00 . B B . 672 LEU CG   1 1 
       11 23251 2 2 109 LEU H    H  -8.698   9.709   2.112 1.00 . B B . 672 LEU H    1 1 
       11 23252 2 2 109 LEU HA   H  -9.955   7.637   3.748 1.00 . B B . 672 LEU HA   1 1 
       11 23253 2 2 109 LEU HB2  H  -9.366   7.000   1.474 1.00 . B B . 672 LEU HB2  1 1 
       11 23254 2 2 109 LEU HB3  H  -7.701   7.482   1.739 1.00 . B B . 672 LEU HB3  1 1 
       11 23255 2 2 109 LEU HD11 H  -9.268   3.978   3.545 1.00 . B B . 672 LEU HD11 1 1 
       11 23256 2 2 109 LEU HD12 H -10.105   4.718   2.182 1.00 . B B . 672 LEU HD12 1 1 
       11 23257 2 2 109 LEU HD13 H -10.096   5.522   3.749 1.00 . B B . 672 LEU HD13 1 1 
       11 23258 2 2 109 LEU HD21 H  -7.249   3.894   1.975 1.00 . B B . 672 LEU HD21 1 1 
       11 23259 2 2 109 LEU HD22 H  -6.575   5.408   1.370 1.00 . B B . 672 LEU HD22 1 1 
       11 23260 2 2 109 LEU HD23 H  -8.099   4.801   0.723 1.00 . B B . 672 LEU HD23 1 1 
       11 23261 2 2 109 LEU HG   H  -7.619   5.705   3.560 1.00 . B B . 672 LEU HG   1 1 
       11 23262 2 2 109 LEU N    N  -9.312   9.327   2.775 1.00 . B B . 672 LEU N    1 1 
       11 23263 2 2 109 LEU O    O  -6.868   8.554   4.168 1.00 . B B . 672 LEU O    1 1 
       11 23264 2 2 110 PRO C    C  -6.264   6.695   6.575 1.00 . B B . 673 PRO C    1 1 
       11 23265 2 2 110 PRO CA   C  -7.390   7.706   6.751 1.00 . B B . 673 PRO CA   1 1 
       11 23266 2 2 110 PRO CB   C  -8.246   7.370   7.973 1.00 . B B . 673 PRO CB   1 1 
       11 23267 2 2 110 PRO CD   C  -9.628   7.098   6.016 1.00 . B B . 673 PRO CD   1 1 
       11 23268 2 2 110 PRO CG   C  -9.440   6.652   7.442 1.00 . B B . 673 PRO CG   1 1 
       11 23269 2 2 110 PRO HA   H  -6.964   8.692   6.867 1.00 . B B . 673 PRO HA   1 1 
       11 23270 2 2 110 PRO HB2  H  -7.679   6.743   8.645 1.00 . B B . 673 PRO HB2  1 1 
       11 23271 2 2 110 PRO HB3  H  -8.528   8.281   8.478 1.00 . B B . 673 PRO HB3  1 1 
       11 23272 2 2 110 PRO HD2  H  -9.865   6.251   5.396 1.00 . B B . 673 PRO HD2  1 1 
       11 23273 2 2 110 PRO HD3  H -10.407   7.839   5.949 1.00 . B B . 673 PRO HD3  1 1 
       11 23274 2 2 110 PRO HG2  H  -9.269   5.587   7.477 1.00 . B B . 673 PRO HG2  1 1 
       11 23275 2 2 110 PRO HG3  H -10.310   6.910   8.029 1.00 . B B . 673 PRO HG3  1 1 
       11 23276 2 2 110 PRO N    N  -8.324   7.668   5.636 1.00 . B B . 673 PRO N    1 1 
       11 23277 2 2 110 PRO O    O  -6.492   5.542   6.201 1.00 . B B . 673 PRO O    1 1 
       11 23278 2 2 111 CYS C    C  -2.924   6.495   7.833 1.00 . B B . 674 CYS C    1 1 
       11 23279 2 2 111 CYS CA   C  -3.870   6.315   6.661 1.00 . B B . 674 CYS CA   1 1 
       11 23280 2 2 111 CYS CB   C  -3.174   6.676   5.342 1.00 . B B . 674 CYS CB   1 1 
       11 23281 2 2 111 CYS H    H  -4.948   8.062   7.157 1.00 . B B . 674 CYS H    1 1 
       11 23282 2 2 111 CYS HA   H  -4.180   5.283   6.622 1.00 . B B . 674 CYS HA   1 1 
       11 23283 2 2 111 CYS HB2  H  -3.184   7.745   5.231 1.00 . B B . 674 CYS HB2  1 1 
       11 23284 2 2 111 CYS HB3  H  -2.143   6.333   5.356 1.00 . B B . 674 CYS HB3  1 1 
       11 23285 2 2 111 CYS HG   H  -5.224   5.666   4.218 1.00 . B B . 674 CYS HG   1 1 
       11 23286 2 2 111 CYS N    N  -5.053   7.141   6.834 1.00 . B B . 674 CYS N    1 1 
       11 23287 2 2 111 CYS O    O  -2.939   7.522   8.512 1.00 . B B . 674 CYS O    1 1 
       11 23288 2 2 111 CYS SG   S  -3.979   5.976   3.883 1.00 . B B . 674 CYS SG   1 1 
       11 23289 2 2 112 SER C    C   0.176   6.036   8.390 1.00 . B B . 675 SER C    1 1 
       11 23290 2 2 112 SER CA   C  -1.086   5.535   9.075 1.00 . B B . 675 SER CA   1 1 
       11 23291 2 2 112 SER CB   C  -0.867   4.154   9.689 1.00 . B B . 675 SER CB   1 1 
       11 23292 2 2 112 SER H    H  -2.280   4.634   7.591 1.00 . B B . 675 SER H    1 1 
       11 23293 2 2 112 SER HA   H  -1.378   6.235   9.842 1.00 . B B . 675 SER HA   1 1 
       11 23294 2 2 112 SER HB2  H  -0.494   3.478   8.932 1.00 . B B . 675 SER HB2  1 1 
       11 23295 2 2 112 SER HB3  H  -0.151   4.228  10.492 1.00 . B B . 675 SER HB3  1 1 
       11 23296 2 2 112 SER HG   H  -2.448   2.994   9.584 1.00 . B B . 675 SER HG   1 1 
       11 23297 2 2 112 SER N    N  -2.143   5.470   8.088 1.00 . B B . 675 SER N    1 1 
       11 23298 2 2 112 SER O    O   0.265   6.007   7.165 1.00 . B B . 675 SER O    1 1 
       11 23299 2 2 112 SER OG   O  -2.083   3.636  10.205 1.00 . B B . 675 SER OG   1 1 
       11 23300 2 2 113 LYS C    C   3.282   5.984   8.097 1.00 . B B . 676 LYS C    1 1 
       11 23301 2 2 113 LYS CA   C   2.327   7.081   8.547 1.00 . B B . 676 LYS CA   1 1 
       11 23302 2 2 113 LYS CB   C   3.033   8.041   9.502 1.00 . B B . 676 LYS CB   1 1 
       11 23303 2 2 113 LYS CD   C   3.985   9.346   7.569 1.00 . B B . 676 LYS CD   1 1 
       11 23304 2 2 113 LYS CE   C   5.202  10.082   7.023 1.00 . B B . 676 LYS CE   1 1 
       11 23305 2 2 113 LYS CG   C   4.281   8.673   8.904 1.00 . B B . 676 LYS CG   1 1 
       11 23306 2 2 113 LYS H    H   1.036   6.515  10.127 1.00 . B B . 676 LYS H    1 1 
       11 23307 2 2 113 LYS HA   H   2.016   7.634   7.674 1.00 . B B . 676 LYS HA   1 1 
       11 23308 2 2 113 LYS HB2  H   2.348   8.832   9.774 1.00 . B B . 676 LYS HB2  1 1 
       11 23309 2 2 113 LYS HB3  H   3.319   7.502  10.392 1.00 . B B . 676 LYS HB3  1 1 
       11 23310 2 2 113 LYS HD2  H   3.686   8.590   6.857 1.00 . B B . 676 LYS HD2  1 1 
       11 23311 2 2 113 LYS HD3  H   3.180  10.048   7.704 1.00 . B B . 676 LYS HD3  1 1 
       11 23312 2 2 113 LYS HE2  H   4.914  10.607   6.125 1.00 . B B . 676 LYS HE2  1 1 
       11 23313 2 2 113 LYS HE3  H   5.533  10.796   7.762 1.00 . B B . 676 LYS HE3  1 1 
       11 23314 2 2 113 LYS HG2  H   4.665   9.412   9.591 1.00 . B B . 676 LYS HG2  1 1 
       11 23315 2 2 113 LYS HG3  H   5.025   7.899   8.749 1.00 . B B . 676 LYS HG3  1 1 
       11 23316 2 2 113 LYS HZ1  H   7.156   9.702   6.398 1.00 . B B . 676 LYS HZ1  1 1 
       11 23317 2 2 113 LYS HZ2  H   6.050   8.511   5.935 1.00 . B B . 676 LYS HZ2  1 1 
       11 23318 2 2 113 LYS HZ3  H   6.581   8.595   7.543 1.00 . B B . 676 LYS HZ3  1 1 
       11 23319 2 2 113 LYS N    N   1.132   6.527   9.150 1.00 . B B . 676 LYS N    1 1 
       11 23320 2 2 113 LYS NZ   N   6.324   9.160   6.704 1.00 . B B . 676 LYS NZ   1 1 
       11 23321 2 2 113 LYS O    O   3.863   5.269   8.914 1.00 . B B . 676 LYS O    1 1 
       11 23322 2 2 114 LEU C    C   5.765   5.648   6.295 1.00 . B B . 677 LEU C    1 1 
       11 23323 2 2 114 LEU CA   C   4.407   4.966   6.202 1.00 . B B . 677 LEU CA   1 1 
       11 23324 2 2 114 LEU CB   C   4.024   4.644   4.740 1.00 . B B . 677 LEU CB   1 1 
       11 23325 2 2 114 LEU CD1  C   6.228   4.154   3.578 1.00 . B B . 677 LEU CD1  1 1 
       11 23326 2 2 114 LEU CD2  C   5.061   2.361   4.866 1.00 . B B . 677 LEU CD2  1 1 
       11 23327 2 2 114 LEU CG   C   4.877   3.594   4.002 1.00 . B B . 677 LEU CG   1 1 
       11 23328 2 2 114 LEU H    H   2.833   6.372   6.189 1.00 . B B . 677 LEU H    1 1 
       11 23329 2 2 114 LEU HA   H   4.427   4.055   6.781 1.00 . B B . 677 LEU HA   1 1 
       11 23330 2 2 114 LEU HB2  H   3.003   4.294   4.739 1.00 . B B . 677 LEU HB2  1 1 
       11 23331 2 2 114 LEU HB3  H   4.061   5.562   4.173 1.00 . B B . 677 LEU HB3  1 1 
       11 23332 2 2 114 LEU HD11 H   6.798   3.381   3.084 1.00 . B B . 677 LEU HD11 1 1 
       11 23333 2 2 114 LEU HD12 H   6.766   4.497   4.449 1.00 . B B . 677 LEU HD12 1 1 
       11 23334 2 2 114 LEU HD13 H   6.077   4.980   2.900 1.00 . B B . 677 LEU HD13 1 1 
       11 23335 2 2 114 LEU HD21 H   4.092   1.960   5.129 1.00 . B B . 677 LEU HD21 1 1 
       11 23336 2 2 114 LEU HD22 H   5.596   2.627   5.764 1.00 . B B . 677 LEU HD22 1 1 
       11 23337 2 2 114 LEU HD23 H   5.621   1.617   4.318 1.00 . B B . 677 LEU HD23 1 1 
       11 23338 2 2 114 LEU HG   H   4.354   3.292   3.107 1.00 . B B . 677 LEU HG   1 1 
       11 23339 2 2 114 LEU N    N   3.417   5.852   6.787 1.00 . B B . 677 LEU N    1 1 
       11 23340 2 2 114 LEU O    O   6.031   6.625   5.593 1.00 . B B . 677 LEU O    1 1 
       11 23341 2 2 115 SER C    C   8.996   4.671   7.345 1.00 . B B . 678 SER C    1 1 
       11 23342 2 2 115 SER CA   C   7.915   5.741   7.403 1.00 . B B . 678 SER CA   1 1 
       11 23343 2 2 115 SER CB   C   7.980   6.470   8.747 1.00 . B B . 678 SER CB   1 1 
       11 23344 2 2 115 SER H    H   6.320   4.389   7.744 1.00 . B B . 678 SER H    1 1 
       11 23345 2 2 115 SER HA   H   8.091   6.453   6.609 1.00 . B B . 678 SER HA   1 1 
       11 23346 2 2 115 SER HB2  H   7.746   5.778   9.541 1.00 . B B . 678 SER HB2  1 1 
       11 23347 2 2 115 SER HB3  H   8.977   6.861   8.893 1.00 . B B . 678 SER HB3  1 1 
       11 23348 2 2 115 SER HG   H   6.903   7.785   9.718 1.00 . B B . 678 SER HG   1 1 
       11 23349 2 2 115 SER N    N   6.597   5.165   7.198 1.00 . B B . 678 SER N    1 1 
       11 23350 2 2 115 SER O    O   8.704   3.485   7.210 1.00 . B B . 678 SER O    1 1 
       11 23351 2 2 115 SER OG   O   7.058   7.546   8.795 1.00 . B B . 678 SER OG   1 1 
       11 23352 2 2 116 VAL C    C  11.259   3.195   8.605 1.00 . B B . 679 VAL C    1 1 
       11 23353 2 2 116 VAL CA   C  11.374   4.198   7.452 1.00 . B B . 679 VAL CA   1 1 
       11 23354 2 2 116 VAL CB   C  12.699   4.998   7.510 1.00 . B B . 679 VAL CB   1 1 
       11 23355 2 2 116 VAL CG1  C  12.640   6.085   8.571 1.00 . B B . 679 VAL CG1  1 1 
       11 23356 2 2 116 VAL CG2  C  13.893   4.085   7.738 1.00 . B B . 679 VAL CG2  1 1 
       11 23357 2 2 116 VAL H    H  10.412   6.063   7.507 1.00 . B B . 679 VAL H    1 1 
       11 23358 2 2 116 VAL HA   H  11.355   3.650   6.523 1.00 . B B . 679 VAL HA   1 1 
       11 23359 2 2 116 VAL HB   H  12.827   5.485   6.555 1.00 . B B . 679 VAL HB   1 1 
       11 23360 2 2 116 VAL HG11 H  12.343   5.654   9.515 1.00 . B B . 679 VAL HG11 1 1 
       11 23361 2 2 116 VAL HG12 H  11.922   6.837   8.272 1.00 . B B . 679 VAL HG12 1 1 
       11 23362 2 2 116 VAL HG13 H  13.615   6.540   8.672 1.00 . B B . 679 VAL HG13 1 1 
       11 23363 2 2 116 VAL HG21 H  13.818   3.629   8.713 1.00 . B B . 679 VAL HG21 1 1 
       11 23364 2 2 116 VAL HG22 H  14.804   4.663   7.675 1.00 . B B . 679 VAL HG22 1 1 
       11 23365 2 2 116 VAL HG23 H  13.905   3.315   6.980 1.00 . B B . 679 VAL HG23 1 1 
       11 23366 2 2 116 VAL N    N  10.244   5.102   7.443 1.00 . B B . 679 VAL N    1 1 
       11 23367 2 2 116 VAL O    O  10.999   3.567   9.751 1.00 . B B . 679 VAL O    1 1 
       11 23368 2 2 117 GLY C    C   9.988   0.010   8.869 1.00 . B B . 680 GLY C    1 1 
       11 23369 2 2 117 GLY CA   C  11.200   0.850   9.224 1.00 . B B . 680 GLY CA   1 1 
       11 23370 2 2 117 GLY H    H  11.758   1.706   7.375 1.00 . B B . 680 GLY H    1 1 
       11 23371 2 2 117 GLY HA2  H  12.070   0.212   9.250 1.00 . B B . 680 GLY HA2  1 1 
       11 23372 2 2 117 GLY HA3  H  11.048   1.271  10.200 1.00 . B B . 680 GLY HA3  1 1 
       11 23373 2 2 117 GLY N    N  11.432   1.921   8.275 1.00 . B B . 680 GLY N    1 1 
       11 23374 2 2 117 GLY O    O   9.888  -1.144   9.280 1.00 . B B . 680 GLY O    1 1 
       11 23375 2 2 118 ASP C    C   7.996  -1.008   6.546 1.00 . B B . 681 ASP C    1 1 
       11 23376 2 2 118 ASP CA   C   7.827  -0.122   7.778 1.00 . B B . 681 ASP CA   1 1 
       11 23377 2 2 118 ASP CB   C   6.674   0.864   7.546 1.00 . B B . 681 ASP CB   1 1 
       11 23378 2 2 118 ASP CG   C   6.304   1.664   8.782 1.00 . B B . 681 ASP CG   1 1 
       11 23379 2 2 118 ASP H    H   9.230   1.475   7.725 1.00 . B B . 681 ASP H    1 1 
       11 23380 2 2 118 ASP HA   H   7.583  -0.750   8.619 1.00 . B B . 681 ASP HA   1 1 
       11 23381 2 2 118 ASP HB2  H   6.944   1.547   6.763 1.00 . B B . 681 ASP HB2  1 1 
       11 23382 2 2 118 ASP HB3  H   5.809   0.312   7.230 1.00 . B B . 681 ASP HB3  1 1 
       11 23383 2 2 118 ASP N    N   9.068   0.576   8.097 1.00 . B B . 681 ASP N    1 1 
       11 23384 2 2 118 ASP O    O   8.088  -0.519   5.424 1.00 . B B . 681 ASP O    1 1 
       11 23385 2 2 118 ASP OD1  O   5.758   1.075   9.738 1.00 . B B . 681 ASP OD1  1 1 
       11 23386 2 2 118 ASP OD2  O   6.548   2.887   8.808 1.00 . B B . 681 ASP OD2  1 1 
       11 23387 2 2 119 VAL C    C   6.916  -3.338   4.796 1.00 . B B . 682 VAL C    1 1 
       11 23388 2 2 119 VAL CA   C   8.186  -3.246   5.643 1.00 . B B . 682 VAL CA   1 1 
       11 23389 2 2 119 VAL CB   C   8.673  -4.644   6.118 1.00 . B B . 682 VAL CB   1 1 
       11 23390 2 2 119 VAL CG1  C   8.083  -5.011   7.452 1.00 . B B . 682 VAL CG1  1 1 
       11 23391 2 2 119 VAL CG2  C   8.372  -5.724   5.096 1.00 . B B . 682 VAL CG2  1 1 
       11 23392 2 2 119 VAL H    H   7.958  -2.657   7.664 1.00 . B B . 682 VAL H    1 1 
       11 23393 2 2 119 VAL HA   H   8.951  -2.840   5.022 1.00 . B B . 682 VAL HA   1 1 
       11 23394 2 2 119 VAL HB   H   9.736  -4.595   6.242 1.00 . B B . 682 VAL HB   1 1 
       11 23395 2 2 119 VAL HG11 H   8.400  -4.291   8.188 1.00 . B B . 682 VAL HG11 1 1 
       11 23396 2 2 119 VAL HG12 H   8.418  -5.996   7.737 1.00 . B B . 682 VAL HG12 1 1 
       11 23397 2 2 119 VAL HG13 H   7.008  -5.001   7.380 1.00 . B B . 682 VAL HG13 1 1 
       11 23398 2 2 119 VAL HG21 H   7.305  -5.784   4.937 1.00 . B B . 682 VAL HG21 1 1 
       11 23399 2 2 119 VAL HG22 H   8.735  -6.676   5.458 1.00 . B B . 682 VAL HG22 1 1 
       11 23400 2 2 119 VAL HG23 H   8.861  -5.486   4.164 1.00 . B B . 682 VAL HG23 1 1 
       11 23401 2 2 119 VAL N    N   8.029  -2.315   6.753 1.00 . B B . 682 VAL N    1 1 
       11 23402 2 2 119 VAL O    O   5.907  -3.910   5.209 1.00 . B B . 682 VAL O    1 1 
       11 23403 2 2 120 CYS C    C   5.405  -3.998   2.191 1.00 . B B . 683 CYS C    1 1 
       11 23404 2 2 120 CYS CA   C   5.849  -2.647   2.706 1.00 . B B . 683 CYS CA   1 1 
       11 23405 2 2 120 CYS CB   C   6.184  -1.751   1.505 1.00 . B B . 683 CYS CB   1 1 
       11 23406 2 2 120 CYS H    H   7.860  -2.406   3.303 1.00 . B B . 683 CYS H    1 1 
       11 23407 2 2 120 CYS HA   H   5.038  -2.201   3.260 1.00 . B B . 683 CYS HA   1 1 
       11 23408 2 2 120 CYS HB2  H   6.450  -0.771   1.855 1.00 . B B . 683 CYS HB2  1 1 
       11 23409 2 2 120 CYS HB3  H   7.022  -2.175   0.975 1.00 . B B . 683 CYS HB3  1 1 
       11 23410 2 2 120 CYS HG   H   4.134  -2.669   0.281 1.00 . B B . 683 CYS HG   1 1 
       11 23411 2 2 120 CYS N    N   6.993  -2.763   3.599 1.00 . B B . 683 CYS N    1 1 
       11 23412 2 2 120 CYS O    O   6.214  -4.911   1.997 1.00 . B B . 683 CYS O    1 1 
       11 23413 2 2 120 CYS SG   S   4.833  -1.542   0.317 1.00 . B B . 683 CYS SG   1 1 
       11 23414 2 2 121 ILE C    C   3.597  -4.964  -0.207 1.00 . B B . 684 ILE C    1 1 
       11 23415 2 2 121 ILE CA   C   3.532  -5.227   1.291 1.00 . B B . 684 ILE CA   1 1 
       11 23416 2 2 121 ILE CB   C   2.055  -5.428   1.693 1.00 . B B . 684 ILE CB   1 1 
       11 23417 2 2 121 ILE CD1  C   0.533  -6.036   3.624 1.00 . B B . 684 ILE CD1  1 1 
       11 23418 2 2 121 ILE CG1  C   1.954  -5.979   3.109 1.00 . B B . 684 ILE CG1  1 1 
       11 23419 2 2 121 ILE CG2  C   1.328  -6.338   0.709 1.00 . B B . 684 ILE CG2  1 1 
       11 23420 2 2 121 ILE H    H   3.514  -3.399   2.320 1.00 . B B . 684 ILE H    1 1 
       11 23421 2 2 121 ILE HA   H   4.095  -6.116   1.549 1.00 . B B . 684 ILE HA   1 1 
       11 23422 2 2 121 ILE HB   H   1.572  -4.463   1.663 1.00 . B B . 684 ILE HB   1 1 
       11 23423 2 2 121 ILE HD11 H   0.124  -5.037   3.652 1.00 . B B . 684 ILE HD11 1 1 
       11 23424 2 2 121 ILE HD12 H   0.525  -6.456   4.620 1.00 . B B . 684 ILE HD12 1 1 
       11 23425 2 2 121 ILE HD13 H  -0.064  -6.651   2.968 1.00 . B B . 684 ILE HD13 1 1 
       11 23426 2 2 121 ILE HG12 H   2.355  -6.978   3.125 1.00 . B B . 684 ILE HG12 1 1 
       11 23427 2 2 121 ILE HG13 H   2.531  -5.354   3.780 1.00 . B B . 684 ILE HG13 1 1 
       11 23428 2 2 121 ILE HG21 H   0.351  -6.588   1.103 1.00 . B B . 684 ILE HG21 1 1 
       11 23429 2 2 121 ILE HG22 H   1.901  -7.239   0.560 1.00 . B B . 684 ILE HG22 1 1 
       11 23430 2 2 121 ILE HG23 H   1.213  -5.827  -0.235 1.00 . B B . 684 ILE HG23 1 1 
       11 23431 2 2 121 ILE N    N   4.110  -4.108   1.989 1.00 . B B . 684 ILE N    1 1 
       11 23432 2 2 121 ILE O    O   2.917  -4.069  -0.706 1.00 . B B . 684 ILE O    1 1 
       11 23433 2 2 122 SER C    C   3.508  -6.676  -2.898 1.00 . B B . 685 SER C    1 1 
       11 23434 2 2 122 SER CA   C   4.426  -5.595  -2.367 1.00 . B B . 685 SER CA   1 1 
       11 23435 2 2 122 SER CB   C   5.832  -5.752  -2.951 1.00 . B B . 685 SER CB   1 1 
       11 23436 2 2 122 SER H    H   5.074  -6.283  -0.472 1.00 . B B . 685 SER H    1 1 
       11 23437 2 2 122 SER HA   H   4.028  -4.629  -2.639 1.00 . B B . 685 SER HA   1 1 
       11 23438 2 2 122 SER HB2  H   6.521  -5.146  -2.390 1.00 . B B . 685 SER HB2  1 1 
       11 23439 2 2 122 SER HB3  H   6.130  -6.786  -2.888 1.00 . B B . 685 SER HB3  1 1 
       11 23440 2 2 122 SER HG   H   6.773  -5.463  -4.654 1.00 . B B . 685 SER HG   1 1 
       11 23441 2 2 122 SER N    N   4.441  -5.685  -0.919 1.00 . B B . 685 SER N    1 1 
       11 23442 2 2 122 SER O    O   3.731  -7.863  -2.660 1.00 . B B . 685 SER O    1 1 
       11 23443 2 2 122 SER OG   O   5.875  -5.354  -4.311 1.00 . B B . 685 SER OG   1 1 
       11 23444 2 2 123 LEU C    C   1.716  -7.414  -5.585 1.00 . B B . 686 LEU C    1 1 
       11 23445 2 2 123 LEU CA   C   1.507  -7.223  -4.093 1.00 . B B . 686 LEU CA   1 1 
       11 23446 2 2 123 LEU CB   C   0.087  -6.735  -3.818 1.00 . B B . 686 LEU CB   1 1 
       11 23447 2 2 123 LEU CD1  C  -1.035  -8.894  -4.457 1.00 . B B . 686 LEU CD1  1 1 
       11 23448 2 2 123 LEU CD2  C  -0.513  -8.423  -2.071 1.00 . B B . 686 LEU CD2  1 1 
       11 23449 2 2 123 LEU CG   C  -0.910  -7.813  -3.400 1.00 . B B . 686 LEU CG   1 1 
       11 23450 2 2 123 LEU H    H   2.317  -5.317  -3.734 1.00 . B B . 686 LEU H    1 1 
       11 23451 2 2 123 LEU HA   H   1.665  -8.163  -3.584 1.00 . B B . 686 LEU HA   1 1 
       11 23452 2 2 123 LEU HB2  H   0.133  -5.996  -3.032 1.00 . B B . 686 LEU HB2  1 1 
       11 23453 2 2 123 LEU HB3  H  -0.286  -6.260  -4.712 1.00 . B B . 686 LEU HB3  1 1 
       11 23454 2 2 123 LEU HD11 H  -1.676  -9.679  -4.091 1.00 . B B . 686 LEU HD11 1 1 
       11 23455 2 2 123 LEU HD12 H  -0.057  -9.297  -4.675 1.00 . B B . 686 LEU HD12 1 1 
       11 23456 2 2 123 LEU HD13 H  -1.457  -8.471  -5.354 1.00 . B B . 686 LEU HD13 1 1 
       11 23457 2 2 123 LEU HD21 H  -0.480  -7.651  -1.316 1.00 . B B . 686 LEU HD21 1 1 
       11 23458 2 2 123 LEU HD22 H   0.460  -8.882  -2.161 1.00 . B B . 686 LEU HD22 1 1 
       11 23459 2 2 123 LEU HD23 H  -1.238  -9.171  -1.787 1.00 . B B . 686 LEU HD23 1 1 
       11 23460 2 2 123 LEU HG   H  -1.874  -7.356  -3.278 1.00 . B B . 686 LEU HG   1 1 
       11 23461 2 2 123 LEU N    N   2.460  -6.273  -3.581 1.00 . B B . 686 LEU N    1 1 
       11 23462 2 2 123 LEU O    O   1.664  -6.458  -6.359 1.00 . B B . 686 LEU O    1 1 
       11 23463 2 2 124 THR C    C   0.807  -9.588  -7.894 1.00 . B B . 687 THR C    1 1 
       11 23464 2 2 124 THR CA   C   2.097  -8.950  -7.391 1.00 . B B . 687 THR CA   1 1 
       11 23465 2 2 124 THR CB   C   3.319  -9.855  -7.674 1.00 . B B . 687 THR CB   1 1 
       11 23466 2 2 124 THR CG2  C   3.180 -11.212  -7.004 1.00 . B B . 687 THR CG2  1 1 
       11 23467 2 2 124 THR H    H   2.074  -9.357  -5.321 1.00 . B B . 687 THR H    1 1 
       11 23468 2 2 124 THR HA   H   2.241  -8.017  -7.915 1.00 . B B . 687 THR HA   1 1 
       11 23469 2 2 124 THR HB   H   4.199  -9.369  -7.275 1.00 . B B . 687 THR HB   1 1 
       11 23470 2 2 124 THR HG1  H   4.407  -9.815  -9.318 1.00 . B B . 687 THR HG1  1 1 
       11 23471 2 2 124 THR HG21 H   4.047 -11.815  -7.228 1.00 . B B . 687 THR HG21 1 1 
       11 23472 2 2 124 THR HG22 H   2.293 -11.705  -7.373 1.00 . B B . 687 THR HG22 1 1 
       11 23473 2 2 124 THR HG23 H   3.100 -11.078  -5.936 1.00 . B B . 687 THR HG23 1 1 
       11 23474 2 2 124 THR N    N   1.972  -8.642  -5.986 1.00 . B B . 687 THR N    1 1 
       11 23475 2 2 124 THR O    O   0.321 -10.576  -7.334 1.00 . B B . 687 THR O    1 1 
       11 23476 2 2 124 THR OG1  O   3.495 -10.032  -9.085 1.00 . B B . 687 THR OG1  1 1 
       11 23477 2 2 125 LEU C    C  -0.748 -10.359 -10.669 1.00 . B B . 688 LEU C    1 1 
       11 23478 2 2 125 LEU CA   C  -1.027  -9.466  -9.463 1.00 . B B . 688 LEU CA   1 1 
       11 23479 2 2 125 LEU CB   C  -1.941  -8.293  -9.884 1.00 . B B . 688 LEU CB   1 1 
       11 23480 2 2 125 LEU CD1  C  -2.890  -7.922  -7.551 1.00 . B B . 688 LEU CD1  1 1 
       11 23481 2 2 125 LEU CD2  C  -1.154  -6.357  -8.446 1.00 . B B . 688 LEU CD2  1 1 
       11 23482 2 2 125 LEU CG   C  -2.330  -7.257  -8.801 1.00 . B B . 688 LEU CG   1 1 
       11 23483 2 2 125 LEU H    H   0.659  -8.203  -9.320 1.00 . B B . 688 LEU H    1 1 
       11 23484 2 2 125 LEU HA   H  -1.521 -10.047  -8.704 1.00 . B B . 688 LEU HA   1 1 
       11 23485 2 2 125 LEU HB2  H  -1.446  -7.761 -10.682 1.00 . B B . 688 LEU HB2  1 1 
       11 23486 2 2 125 LEU HB3  H  -2.853  -8.715 -10.281 1.00 . B B . 688 LEU HB3  1 1 
       11 23487 2 2 125 LEU HD11 H  -3.110  -7.166  -6.803 1.00 . B B . 688 LEU HD11 1 1 
       11 23488 2 2 125 LEU HD12 H  -2.167  -8.616  -7.157 1.00 . B B . 688 LEU HD12 1 1 
       11 23489 2 2 125 LEU HD13 H  -3.800  -8.450  -7.799 1.00 . B B . 688 LEU HD13 1 1 
       11 23490 2 2 125 LEU HD21 H  -0.828  -5.827  -9.328 1.00 . B B . 688 LEU HD21 1 1 
       11 23491 2 2 125 LEU HD22 H  -0.343  -6.961  -8.069 1.00 . B B . 688 LEU HD22 1 1 
       11 23492 2 2 125 LEU HD23 H  -1.458  -5.648  -7.691 1.00 . B B . 688 LEU HD23 1 1 
       11 23493 2 2 125 LEU HG   H  -3.111  -6.625  -9.201 1.00 . B B . 688 LEU HG   1 1 
       11 23494 2 2 125 LEU N    N   0.227  -8.987  -8.917 1.00 . B B . 688 LEU N    1 1 
       11 23495 2 2 125 LEU O    O  -0.523  -9.861 -11.773 1.00 . B B . 688 LEU O    1 1 
       11 23496 2 2 126 LYS C    C  -1.788 -12.868 -12.324 1.00 . B B . 689 LYS C    1 1 
       11 23497 2 2 126 LYS CA   C  -0.506 -12.603 -11.547 1.00 . B B . 689 LYS CA   1 1 
       11 23498 2 2 126 LYS CB   C   0.073 -13.899 -11.013 1.00 . B B . 689 LYS CB   1 1 
       11 23499 2 2 126 LYS CD   C   2.385 -13.258 -11.781 1.00 . B B . 689 LYS CD   1 1 
       11 23500 2 2 126 LYS CE   C   2.626 -11.765 -11.619 1.00 . B B . 689 LYS CE   1 1 
       11 23501 2 2 126 LYS CG   C   1.538 -13.804 -10.643 1.00 . B B . 689 LYS CG   1 1 
       11 23502 2 2 126 LYS H    H  -0.876 -12.033  -9.555 1.00 . B B . 689 LYS H    1 1 
       11 23503 2 2 126 LYS HA   H   0.220 -12.162 -12.208 1.00 . B B . 689 LYS HA   1 1 
       11 23504 2 2 126 LYS HB2  H  -0.469 -14.173 -10.124 1.00 . B B . 689 LYS HB2  1 1 
       11 23505 2 2 126 LYS HB3  H  -0.046 -14.666 -11.748 1.00 . B B . 689 LYS HB3  1 1 
       11 23506 2 2 126 LYS HD2  H   3.333 -13.766 -11.790 1.00 . B B . 689 LYS HD2  1 1 
       11 23507 2 2 126 LYS HD3  H   1.872 -13.431 -12.716 1.00 . B B . 689 LYS HD3  1 1 
       11 23508 2 2 126 LYS HE2  H   1.690 -11.244 -11.739 1.00 . B B . 689 LYS HE2  1 1 
       11 23509 2 2 126 LYS HE3  H   3.002 -11.590 -10.625 1.00 . B B . 689 LYS HE3  1 1 
       11 23510 2 2 126 LYS HG2  H   1.631 -13.140  -9.800 1.00 . B B . 689 LYS HG2  1 1 
       11 23511 2 2 126 LYS HG3  H   1.896 -14.786 -10.374 1.00 . B B . 689 LYS HG3  1 1 
       11 23512 2 2 126 LYS HZ1  H   4.520 -11.704 -12.498 1.00 . B B . 689 LYS HZ1  1 1 
       11 23513 2 2 126 LYS HZ2  H   3.722 -10.215 -12.484 1.00 . B B . 689 LYS HZ2  1 1 
       11 23514 2 2 126 LYS HZ3  H   3.251 -11.414 -13.578 1.00 . B B . 689 LYS HZ3  1 1 
       11 23515 2 2 126 LYS N    N  -0.737 -11.672 -10.462 1.00 . B B . 689 LYS N    1 1 
       11 23516 2 2 126 LYS NZ   N   3.598 -11.240 -12.613 1.00 . B B . 689 LYS NZ   1 1 
       11 23517 2 2 126 LYS O    O  -2.667 -13.580 -11.797 1.00 . B B . 689 LYS O    1 1 
       11 23518 2 2 126 LYS OXT  O  -1.915 -12.366 -13.461 1.00 . B B . 689 LYS OXT  1 1 
       12 23519 1 1   1 VAL C    C -15.914  -3.799  -5.601 1.00 . A A .  34 VAL C    1 1 
       12 23520 1 1   1 VAL CA   C -17.007  -4.102  -4.599 1.00 . A A .  34 VAL CA   1 1 
       12 23521 1 1   1 VAL CB   C -16.695  -5.493  -4.011 1.00 . A A .  34 VAL CB   1 1 
       12 23522 1 1   1 VAL CG1  C -17.640  -5.850  -2.885 1.00 . A A .  34 VAL CG1  1 1 
       12 23523 1 1   1 VAL CG2  C -16.730  -6.552  -5.098 1.00 . A A .  34 VAL CG2  1 1 
       12 23524 1 1   1 VAL H1   H -19.084  -4.259  -4.537 1.00 . A A .  34 VAL H1   1 1 
       12 23525 1 1   1 VAL H2   H -18.404  -4.724  -6.012 1.00 . A A .  34 VAL H2   1 1 
       12 23526 1 1   1 VAL H3   H -18.515  -3.086  -5.613 1.00 . A A .  34 VAL H3   1 1 
       12 23527 1 1   1 VAL HA   H -16.966  -3.374  -3.800 1.00 . A A .  34 VAL HA   1 1 
       12 23528 1 1   1 VAL HB   H -15.695  -5.467  -3.606 1.00 . A A .  34 VAL HB   1 1 
       12 23529 1 1   1 VAL HG11 H -17.524  -5.141  -2.079 1.00 . A A .  34 VAL HG11 1 1 
       12 23530 1 1   1 VAL HG12 H -17.399  -6.842  -2.530 1.00 . A A .  34 VAL HG12 1 1 
       12 23531 1 1   1 VAL HG13 H -18.657  -5.830  -3.244 1.00 . A A .  34 VAL HG13 1 1 
       12 23532 1 1   1 VAL HG21 H -15.987  -6.323  -5.847 1.00 . A A .  34 VAL HG21 1 1 
       12 23533 1 1   1 VAL HG22 H -17.707  -6.567  -5.553 1.00 . A A .  34 VAL HG22 1 1 
       12 23534 1 1   1 VAL HG23 H -16.519  -7.519  -4.665 1.00 . A A .  34 VAL HG23 1 1 
       12 23535 1 1   1 VAL N    N -18.345  -4.040  -5.234 1.00 . A A .  34 VAL N    1 1 
       12 23536 1 1   1 VAL O    O -16.163  -3.694  -6.801 1.00 . A A .  34 VAL O    1 1 
       12 23537 1 1   2 PHE C    C -12.542  -4.672  -5.463 1.00 . A A .  35 PHE C    1 1 
       12 23538 1 1   2 PHE CA   C -13.514  -3.595  -5.912 1.00 . A A .  35 PHE CA   1 1 
       12 23539 1 1   2 PHE CB   C -12.856  -2.216  -5.812 1.00 . A A .  35 PHE CB   1 1 
       12 23540 1 1   2 PHE CD1  C -14.810  -0.893  -6.643 1.00 . A A .  35 PHE CD1  1 1 
       12 23541 1 1   2 PHE CD2  C -12.699  -0.556  -7.688 1.00 . A A .  35 PHE CD2  1 1 
       12 23542 1 1   2 PHE CE1  C -15.382   0.029  -7.491 1.00 . A A .  35 PHE CE1  1 1 
       12 23543 1 1   2 PHE CE2  C -13.265   0.369  -8.543 1.00 . A A .  35 PHE CE2  1 1 
       12 23544 1 1   2 PHE CG   C -13.466  -1.197  -6.730 1.00 . A A .  35 PHE CG   1 1 
       12 23545 1 1   2 PHE CZ   C -14.608   0.664  -8.443 1.00 . A A .  35 PHE CZ   1 1 
       12 23546 1 1   2 PHE H    H -14.607  -3.610  -4.112 1.00 . A A .  35 PHE H    1 1 
       12 23547 1 1   2 PHE HA   H -13.803  -3.779  -6.935 1.00 . A A .  35 PHE HA   1 1 
       12 23548 1 1   2 PHE HB2  H -12.951  -1.852  -4.800 1.00 . A A .  35 PHE HB2  1 1 
       12 23549 1 1   2 PHE HB3  H -11.809  -2.305  -6.060 1.00 . A A .  35 PHE HB3  1 1 
       12 23550 1 1   2 PHE HD1  H -15.416  -1.390  -5.902 1.00 . A A .  35 PHE HD1  1 1 
       12 23551 1 1   2 PHE HD2  H -11.648  -0.784  -7.763 1.00 . A A .  35 PHE HD2  1 1 
       12 23552 1 1   2 PHE HE1  H -16.434   0.259  -7.406 1.00 . A A .  35 PHE HE1  1 1 
       12 23553 1 1   2 PHE HE2  H -12.655   0.863  -9.287 1.00 . A A .  35 PHE HE2  1 1 
       12 23554 1 1   2 PHE HZ   H -15.054   1.386  -9.111 1.00 . A A .  35 PHE HZ   1 1 
       12 23555 1 1   2 PHE N    N -14.705  -3.664  -5.088 1.00 . A A .  35 PHE N    1 1 
       12 23556 1 1   2 PHE O    O -12.392  -4.905  -4.259 1.00 . A A .  35 PHE O    1 1 
       12 23557 1 1   3 PRO C    C  -9.844  -5.796  -5.171 1.00 . A A .  36 PRO C    1 1 
       12 23558 1 1   3 PRO CA   C -10.876  -6.365  -6.130 1.00 . A A .  36 PRO CA   1 1 
       12 23559 1 1   3 PRO CB   C -10.249  -6.636  -7.497 1.00 . A A .  36 PRO CB   1 1 
       12 23560 1 1   3 PRO CD   C -12.172  -5.258  -7.873 1.00 . A A .  36 PRO CD   1 1 
       12 23561 1 1   3 PRO CG   C -11.332  -6.350  -8.476 1.00 . A A .  36 PRO CG   1 1 
       12 23562 1 1   3 PRO HA   H -11.293  -7.275  -5.722 1.00 . A A .  36 PRO HA   1 1 
       12 23563 1 1   3 PRO HB2  H  -9.401  -5.982  -7.642 1.00 . A A .  36 PRO HB2  1 1 
       12 23564 1 1   3 PRO HB3  H  -9.929  -7.665  -7.552 1.00 . A A .  36 PRO HB3  1 1 
       12 23565 1 1   3 PRO HD2  H -11.859  -4.294  -8.242 1.00 . A A .  36 PRO HD2  1 1 
       12 23566 1 1   3 PRO HD3  H -13.216  -5.426  -8.089 1.00 . A A .  36 PRO HD3  1 1 
       12 23567 1 1   3 PRO HG2  H -10.900  -6.019  -9.409 1.00 . A A .  36 PRO HG2  1 1 
       12 23568 1 1   3 PRO HG3  H -11.928  -7.237  -8.633 1.00 . A A .  36 PRO HG3  1 1 
       12 23569 1 1   3 PRO N    N -11.913  -5.374  -6.424 1.00 . A A .  36 PRO N    1 1 
       12 23570 1 1   3 PRO O    O  -9.303  -4.717  -5.416 1.00 . A A .  36 PRO O    1 1 
       12 23571 1 1   4 TRP C    C  -7.512  -5.338  -3.361 1.00 . A A .  37 TRP C    1 1 
       12 23572 1 1   4 TRP CA   C  -8.824  -6.009  -2.955 1.00 . A A .  37 TRP CA   1 1 
       12 23573 1 1   4 TRP CB   C  -8.567  -7.089  -1.903 1.00 . A A .  37 TRP CB   1 1 
       12 23574 1 1   4 TRP CD1  C  -8.520  -9.360  -3.097 1.00 . A A .  37 TRP CD1  1 1 
       12 23575 1 1   4 TRP CD2  C  -6.553  -8.739  -2.236 1.00 . A A .  37 TRP CD2  1 1 
       12 23576 1 1   4 TRP CE2  C  -6.401  -9.998  -2.840 1.00 . A A .  37 TRP CE2  1 1 
       12 23577 1 1   4 TRP CE3  C  -5.443  -8.149  -1.628 1.00 . A A .  37 TRP CE3  1 1 
       12 23578 1 1   4 TRP CG   C  -7.918  -8.345  -2.411 1.00 . A A .  37 TRP CG   1 1 
       12 23579 1 1   4 TRP CH2  C  -4.123 -10.077  -2.252 1.00 . A A .  37 TRP CH2  1 1 
       12 23580 1 1   4 TRP CZ2  C  -5.189 -10.675  -2.849 1.00 . A A .  37 TRP CZ2  1 1 
       12 23581 1 1   4 TRP CZ3  C  -4.238  -8.826  -1.646 1.00 . A A .  37 TRP CZ3  1 1 
       12 23582 1 1   4 TRP H    H  -9.929  -7.449  -4.038 1.00 . A A .  37 TRP H    1 1 
       12 23583 1 1   4 TRP HA   H  -9.460  -5.259  -2.505 1.00 . A A .  37 TRP HA   1 1 
       12 23584 1 1   4 TRP HB2  H  -7.928  -6.681  -1.135 1.00 . A A .  37 TRP HB2  1 1 
       12 23585 1 1   4 TRP HB3  H  -9.512  -7.363  -1.459 1.00 . A A .  37 TRP HB3  1 1 
       12 23586 1 1   4 TRP HD1  H  -9.562  -9.368  -3.382 1.00 . A A .  37 TRP HD1  1 1 
       12 23587 1 1   4 TRP HE1  H  -7.810 -11.188  -3.844 1.00 . A A .  37 TRP HE1  1 1 
       12 23588 1 1   4 TRP HE3  H  -5.515  -7.182  -1.155 1.00 . A A .  37 TRP HE3  1 1 
       12 23589 1 1   4 TRP HH2  H  -3.164 -10.570  -2.239 1.00 . A A .  37 TRP HH2  1 1 
       12 23590 1 1   4 TRP HZ2  H  -5.081 -11.646  -3.305 1.00 . A A .  37 TRP HZ2  1 1 
       12 23591 1 1   4 TRP HZ3  H  -3.365  -8.388  -1.190 1.00 . A A .  37 TRP HZ3  1 1 
       12 23592 1 1   4 TRP N    N  -9.579  -6.531  -4.088 1.00 . A A .  37 TRP N    1 1 
       12 23593 1 1   4 TRP NE1  N  -7.616 -10.356  -3.359 1.00 . A A .  37 TRP NE1  1 1 
       12 23594 1 1   4 TRP O    O  -7.056  -4.416  -2.686 1.00 . A A .  37 TRP O    1 1 
       12 23595 1 1   5 HIS C    C  -6.158  -3.799  -5.658 1.00 . A A .  38 HIS C    1 1 
       12 23596 1 1   5 HIS CA   C  -5.738  -5.121  -5.003 1.00 . A A .  38 HIS CA   1 1 
       12 23597 1 1   5 HIS CB   C  -4.996  -6.019  -6.000 1.00 . A A .  38 HIS CB   1 1 
       12 23598 1 1   5 HIS CD2  C  -6.761  -7.523  -7.179 1.00 . A A .  38 HIS CD2  1 1 
       12 23599 1 1   5 HIS CE1  C  -6.546  -6.746  -9.213 1.00 . A A .  38 HIS CE1  1 1 
       12 23600 1 1   5 HIS CG   C  -5.831  -6.541  -7.140 1.00 . A A .  38 HIS CG   1 1 
       12 23601 1 1   5 HIS H    H  -7.211  -6.630  -4.865 1.00 . A A .  38 HIS H    1 1 
       12 23602 1 1   5 HIS HA   H  -5.077  -4.898  -4.180 1.00 . A A .  38 HIS HA   1 1 
       12 23603 1 1   5 HIS HB2  H  -4.177  -5.462  -6.425 1.00 . A A .  38 HIS HB2  1 1 
       12 23604 1 1   5 HIS HB3  H  -4.599  -6.871  -5.466 1.00 . A A .  38 HIS HB3  1 1 
       12 23605 1 1   5 HIS HD1  H  -5.130  -5.344  -8.734 1.00 . A A .  38 HIS HD1  1 1 
       12 23606 1 1   5 HIS HD2  H  -7.104  -8.113  -6.341 1.00 . A A .  38 HIS HD2  1 1 
       12 23607 1 1   5 HIS HE1  H  -6.674  -6.596 -10.275 1.00 . A A .  38 HIS HE1  1 1 
       12 23608 1 1   5 HIS HE2  H  -7.735  -8.368  -8.835 1.00 . A A .  38 HIS HE2  1 1 
       12 23609 1 1   5 HIS N    N  -6.894  -5.805  -4.445 1.00 . A A .  38 HIS N    1 1 
       12 23610 1 1   5 HIS ND1  N  -5.721  -6.075  -8.433 1.00 . A A .  38 HIS ND1  1 1 
       12 23611 1 1   5 HIS NE2  N  -7.189  -7.630  -8.477 1.00 . A A .  38 HIS NE2  1 1 
       12 23612 1 1   5 HIS O    O  -6.203  -3.667  -6.878 1.00 . A A .  38 HIS O    1 1 
       12 23613 1 1   6 SER C    C  -6.223  -0.402  -4.580 1.00 . A A .  39 SER C    1 1 
       12 23614 1 1   6 SER CA   C  -6.957  -1.541  -5.291 1.00 . A A .  39 SER CA   1 1 
       12 23615 1 1   6 SER CB   C  -8.467  -1.454  -5.039 1.00 . A A .  39 SER CB   1 1 
       12 23616 1 1   6 SER H    H  -6.415  -2.995  -3.861 1.00 . A A .  39 SER H    1 1 
       12 23617 1 1   6 SER HA   H  -6.770  -1.476  -6.352 1.00 . A A .  39 SER HA   1 1 
       12 23618 1 1   6 SER HB2  H  -8.966  -2.240  -5.587 1.00 . A A .  39 SER HB2  1 1 
       12 23619 1 1   6 SER HB3  H  -8.660  -1.581  -3.982 1.00 . A A .  39 SER HB3  1 1 
       12 23620 1 1   6 SER HG   H  -9.761   0.015  -4.908 1.00 . A A .  39 SER HG   1 1 
       12 23621 1 1   6 SER N    N  -6.478  -2.830  -4.824 1.00 . A A .  39 SER N    1 1 
       12 23622 1 1   6 SER O    O  -5.986   0.661  -5.152 1.00 . A A .  39 SER O    1 1 
       12 23623 1 1   6 SER OG   O  -8.993  -0.209  -5.452 1.00 . A A .  39 SER OG   1 1 
       12 23624 1 1   7 LEU C    C  -3.813  -0.101  -2.099 1.00 . A A .  40 LEU C    1 1 
       12 23625 1 1   7 LEU CA   C  -5.211   0.352  -2.484 1.00 . A A .  40 LEU CA   1 1 
       12 23626 1 1   7 LEU CB   C  -6.050   0.560  -1.221 1.00 . A A .  40 LEU CB   1 1 
       12 23627 1 1   7 LEU CD1  C  -7.483  -0.657   0.439 1.00 . A A .  40 LEU CD1  1 1 
       12 23628 1 1   7 LEU CD2  C  -8.440  -0.010  -1.762 1.00 . A A .  40 LEU CD2  1 1 
       12 23629 1 1   7 LEU CG   C  -7.181  -0.459  -1.030 1.00 . A A .  40 LEU CG   1 1 
       12 23630 1 1   7 LEU H    H  -6.004  -1.543  -2.968 1.00 . A A .  40 LEU H    1 1 
       12 23631 1 1   7 LEU HA   H  -5.149   1.291  -3.025 1.00 . A A .  40 LEU HA   1 1 
       12 23632 1 1   7 LEU HB2  H  -5.390   0.518  -0.361 1.00 . A A .  40 LEU HB2  1 1 
       12 23633 1 1   7 LEU HB3  H  -6.487   1.545  -1.264 1.00 . A A .  40 LEU HB3  1 1 
       12 23634 1 1   7 LEU HD11 H  -7.662   0.298   0.904 1.00 . A A .  40 LEU HD11 1 1 
       12 23635 1 1   7 LEU HD12 H  -6.648  -1.145   0.918 1.00 . A A .  40 LEU HD12 1 1 
       12 23636 1 1   7 LEU HD13 H  -8.367  -1.276   0.539 1.00 . A A .  40 LEU HD13 1 1 
       12 23637 1 1   7 LEU HD21 H  -8.220   0.138  -2.811 1.00 . A A .  40 LEU HD21 1 1 
       12 23638 1 1   7 LEU HD22 H  -8.793   0.918  -1.338 1.00 . A A .  40 LEU HD22 1 1 
       12 23639 1 1   7 LEU HD23 H  -9.204  -0.764  -1.660 1.00 . A A .  40 LEU HD23 1 1 
       12 23640 1 1   7 LEU HG   H  -6.876  -1.410  -1.440 1.00 . A A .  40 LEU HG   1 1 
       12 23641 1 1   7 LEU N    N  -5.847  -0.651  -3.336 1.00 . A A .  40 LEU N    1 1 
       12 23642 1 1   7 LEU O    O  -3.187   0.470  -1.215 1.00 . A A .  40 LEU O    1 1 
       12 23643 1 1   8 VAL C    C  -1.047  -1.435  -3.597 1.00 . A A .  41 VAL C    1 1 
       12 23644 1 1   8 VAL CA   C  -2.034  -1.698  -2.454 1.00 . A A .  41 VAL CA   1 1 
       12 23645 1 1   8 VAL CB   C  -2.141  -3.211  -2.148 1.00 . A A .  41 VAL CB   1 1 
       12 23646 1 1   8 VAL CG1  C  -2.851  -3.971  -3.266 1.00 . A A .  41 VAL CG1  1 1 
       12 23647 1 1   8 VAL CG2  C  -0.769  -3.789  -1.892 1.00 . A A .  41 VAL CG2  1 1 
       12 23648 1 1   8 VAL H    H  -3.850  -1.546  -3.475 1.00 . A A .  41 VAL H    1 1 
       12 23649 1 1   8 VAL HA   H  -1.669  -1.203  -1.566 1.00 . A A .  41 VAL HA   1 1 
       12 23650 1 1   8 VAL HB   H  -2.724  -3.328  -1.246 1.00 . A A .  41 VAL HB   1 1 
       12 23651 1 1   8 VAL HG11 H  -3.832  -3.549  -3.421 1.00 . A A .  41 VAL HG11 1 1 
       12 23652 1 1   8 VAL HG12 H  -2.945  -5.012  -2.994 1.00 . A A .  41 VAL HG12 1 1 
       12 23653 1 1   8 VAL HG13 H  -2.277  -3.892  -4.180 1.00 . A A .  41 VAL HG13 1 1 
       12 23654 1 1   8 VAL HG21 H  -0.173  -3.686  -2.785 1.00 . A A .  41 VAL HG21 1 1 
       12 23655 1 1   8 VAL HG22 H  -0.860  -4.831  -1.632 1.00 . A A .  41 VAL HG22 1 1 
       12 23656 1 1   8 VAL HG23 H  -0.301  -3.253  -1.082 1.00 . A A .  41 VAL HG23 1 1 
       12 23657 1 1   8 VAL N    N  -3.330  -1.144  -2.759 1.00 . A A .  41 VAL N    1 1 
       12 23658 1 1   8 VAL O    O  -1.038  -2.135  -4.612 1.00 . A A .  41 VAL O    1 1 
       12 23659 1 1   9 PRO C    C   2.058  -0.864  -4.207 1.00 . A A .  42 PRO C    1 1 
       12 23660 1 1   9 PRO CA   C   0.792  -0.058  -4.441 1.00 . A A .  42 PRO CA   1 1 
       12 23661 1 1   9 PRO CB   C   1.056   1.440  -4.213 1.00 . A A .  42 PRO CB   1 1 
       12 23662 1 1   9 PRO CD   C  -0.212   0.564  -2.357 1.00 . A A .  42 PRO CD   1 1 
       12 23663 1 1   9 PRO CG   C   0.235   1.836  -3.024 1.00 . A A .  42 PRO CG   1 1 
       12 23664 1 1   9 PRO HA   H   0.441  -0.220  -5.450 1.00 . A A .  42 PRO HA   1 1 
       12 23665 1 1   9 PRO HB2  H   2.109   1.593  -4.029 1.00 . A A .  42 PRO HB2  1 1 
       12 23666 1 1   9 PRO HB3  H   0.761   1.992  -5.092 1.00 . A A .  42 PRO HB3  1 1 
       12 23667 1 1   9 PRO HD2  H   0.495   0.263  -1.596 1.00 . A A .  42 PRO HD2  1 1 
       12 23668 1 1   9 PRO HD3  H  -1.198   0.683  -1.936 1.00 . A A .  42 PRO HD3  1 1 
       12 23669 1 1   9 PRO HG2  H   0.836   2.421  -2.344 1.00 . A A .  42 PRO HG2  1 1 
       12 23670 1 1   9 PRO HG3  H  -0.623   2.406  -3.348 1.00 . A A .  42 PRO HG3  1 1 
       12 23671 1 1   9 PRO N    N  -0.226  -0.389  -3.463 1.00 . A A .  42 PRO N    1 1 
       12 23672 1 1   9 PRO O    O   2.850  -0.551  -3.318 1.00 . A A .  42 PRO O    1 1 
       12 23673 1 1  10 PHE C    C   4.644  -1.853  -5.216 1.00 . A A .  43 PHE C    1 1 
       12 23674 1 1  10 PHE CA   C   3.431  -2.728  -4.926 1.00 . A A .  43 PHE CA   1 1 
       12 23675 1 1  10 PHE CB   C   3.343  -3.904  -5.909 1.00 . A A .  43 PHE CB   1 1 
       12 23676 1 1  10 PHE CD1  C   3.390  -3.108  -8.294 1.00 . A A .  43 PHE CD1  1 1 
       12 23677 1 1  10 PHE CD2  C   1.295  -3.744  -7.348 1.00 . A A .  43 PHE CD2  1 1 
       12 23678 1 1  10 PHE CE1  C   2.762  -2.810  -9.489 1.00 . A A .  43 PHE CE1  1 1 
       12 23679 1 1  10 PHE CE2  C   0.663  -3.449  -8.538 1.00 . A A .  43 PHE CE2  1 1 
       12 23680 1 1  10 PHE CG   C   2.665  -3.577  -7.212 1.00 . A A .  43 PHE CG   1 1 
       12 23681 1 1  10 PHE CZ   C   1.398  -2.981  -9.610 1.00 . A A .  43 PHE CZ   1 1 
       12 23682 1 1  10 PHE H    H   1.510  -2.174  -5.605 1.00 . A A .  43 PHE H    1 1 
       12 23683 1 1  10 PHE HA   H   3.521  -3.116  -3.921 1.00 . A A .  43 PHE HA   1 1 
       12 23684 1 1  10 PHE HB2  H   4.342  -4.244  -6.136 1.00 . A A .  43 PHE HB2  1 1 
       12 23685 1 1  10 PHE HB3  H   2.796  -4.710  -5.443 1.00 . A A .  43 PHE HB3  1 1 
       12 23686 1 1  10 PHE HD1  H   4.457  -2.974  -8.199 1.00 . A A .  43 PHE HD1  1 1 
       12 23687 1 1  10 PHE HD2  H   0.721  -4.112  -6.508 1.00 . A A .  43 PHE HD2  1 1 
       12 23688 1 1  10 PHE HE1  H   3.338  -2.446 -10.326 1.00 . A A .  43 PHE HE1  1 1 
       12 23689 1 1  10 PHE HE2  H  -0.404  -3.583  -8.632 1.00 . A A .  43 PHE HE2  1 1 
       12 23690 1 1  10 PHE HZ   H   0.905  -2.749 -10.542 1.00 . A A .  43 PHE HZ   1 1 
       12 23691 1 1  10 PHE N    N   2.220  -1.927  -4.980 1.00 . A A .  43 PHE N    1 1 
       12 23692 1 1  10 PHE O    O   4.725  -1.218  -6.272 1.00 . A A .  43 PHE O    1 1 
       12 23693 1 1  11 LEU C    C   7.628  -1.351  -5.506 1.00 . A A .  44 LEU C    1 1 
       12 23694 1 1  11 LEU CA   C   6.708  -0.905  -4.366 1.00 . A A .  44 LEU CA   1 1 
       12 23695 1 1  11 LEU CB   C   7.448  -0.762  -3.000 1.00 . A A .  44 LEU CB   1 1 
       12 23696 1 1  11 LEU CD1  C   7.722  -3.271  -2.794 1.00 . A A .  44 LEU CD1  1 1 
       12 23697 1 1  11 LEU CD2  C   9.750  -1.808  -3.120 1.00 . A A .  44 LEU CD2  1 1 
       12 23698 1 1  11 LEU CG   C   8.351  -1.917  -2.515 1.00 . A A .  44 LEU CG   1 1 
       12 23699 1 1  11 LEU H    H   5.467  -2.361  -3.469 1.00 . A A .  44 LEU H    1 1 
       12 23700 1 1  11 LEU HA   H   6.314   0.067  -4.633 1.00 . A A .  44 LEU HA   1 1 
       12 23701 1 1  11 LEU HB2  H   8.063   0.121  -3.059 1.00 . A A .  44 LEU HB2  1 1 
       12 23702 1 1  11 LEU HB3  H   6.698  -0.592  -2.235 1.00 . A A .  44 LEU HB3  1 1 
       12 23703 1 1  11 LEU HD11 H   6.840  -3.393  -2.185 1.00 . A A .  44 LEU HD11 1 1 
       12 23704 1 1  11 LEU HD12 H   8.428  -4.058  -2.574 1.00 . A A .  44 LEU HD12 1 1 
       12 23705 1 1  11 LEU HD13 H   7.442  -3.311  -3.842 1.00 . A A .  44 LEU HD13 1 1 
       12 23706 1 1  11 LEU HD21 H   9.686  -1.897  -4.194 1.00 . A A .  44 LEU HD21 1 1 
       12 23707 1 1  11 LEU HD22 H  10.376  -2.595  -2.729 1.00 . A A .  44 LEU HD22 1 1 
       12 23708 1 1  11 LEU HD23 H  10.178  -0.846  -2.866 1.00 . A A .  44 LEU HD23 1 1 
       12 23709 1 1  11 LEU HG   H   8.456  -1.833  -1.442 1.00 . A A .  44 LEU HG   1 1 
       12 23710 1 1  11 LEU N    N   5.561  -1.793  -4.260 1.00 . A A .  44 LEU N    1 1 
       12 23711 1 1  11 LEU O    O   8.218  -2.432  -5.483 1.00 . A A .  44 LEU O    1 1 
       12 23712 1 1  12 ALA C    C   8.228  -2.148  -8.312 1.00 . A A .  45 ALA C    1 1 
       12 23713 1 1  12 ALA CA   C   8.536  -0.771  -7.693 1.00 . A A .  45 ALA CA   1 1 
       12 23714 1 1  12 ALA CB   C   9.991  -0.654  -7.244 1.00 . A A .  45 ALA CB   1 1 
       12 23715 1 1  12 ALA H    H   7.083   0.241  -6.536 1.00 . A A .  45 ALA H    1 1 
       12 23716 1 1  12 ALA HA   H   8.341  -0.001  -8.426 1.00 . A A .  45 ALA HA   1 1 
       12 23717 1 1  12 ALA HB1  H  10.141   0.298  -6.758 1.00 . A A .  45 ALA HB1  1 1 
       12 23718 1 1  12 ALA HB2  H  10.639  -0.725  -8.102 1.00 . A A .  45 ALA HB2  1 1 
       12 23719 1 1  12 ALA HB3  H  10.219  -1.451  -6.553 1.00 . A A .  45 ALA HB3  1 1 
       12 23720 1 1  12 ALA N    N   7.669  -0.532  -6.542 1.00 . A A .  45 ALA N    1 1 
       12 23721 1 1  12 ALA O    O   7.180  -2.728  -8.021 1.00 . A A .  45 ALA O    1 1 
       12 23722 1 1  13 PRO C    C   9.563  -5.031  -8.524 1.00 . A A .  46 PRO C    1 1 
       12 23723 1 1  13 PRO CA   C   8.979  -4.103  -9.597 1.00 . A A .  46 PRO CA   1 1 
       12 23724 1 1  13 PRO CB   C   9.806  -4.190 -10.891 1.00 . A A .  46 PRO CB   1 1 
       12 23725 1 1  13 PRO CD   C  10.113  -2.001  -9.987 1.00 . A A .  46 PRO CD   1 1 
       12 23726 1 1  13 PRO CG   C  10.119  -2.779 -11.268 1.00 . A A .  46 PRO CG   1 1 
       12 23727 1 1  13 PRO HA   H   7.957  -4.387  -9.797 1.00 . A A .  46 PRO HA   1 1 
       12 23728 1 1  13 PRO HB2  H  10.708  -4.754 -10.703 1.00 . A A .  46 PRO HB2  1 1 
       12 23729 1 1  13 PRO HB3  H   9.224  -4.681 -11.658 1.00 . A A .  46 PRO HB3  1 1 
       12 23730 1 1  13 PRO HD2  H  11.076  -2.067  -9.502 1.00 . A A .  46 PRO HD2  1 1 
       12 23731 1 1  13 PRO HD3  H   9.842  -0.972 -10.167 1.00 . A A .  46 PRO HD3  1 1 
       12 23732 1 1  13 PRO HG2  H  11.091  -2.727 -11.734 1.00 . A A .  46 PRO HG2  1 1 
       12 23733 1 1  13 PRO HG3  H   9.360  -2.400 -11.937 1.00 . A A .  46 PRO HG3  1 1 
       12 23734 1 1  13 PRO N    N   9.077  -2.692  -9.207 1.00 . A A .  46 PRO N    1 1 
       12 23735 1 1  13 PRO O    O   9.899  -6.184  -8.803 1.00 . A A .  46 PRO O    1 1 
       12 23736 1 1  14 SER C    C  11.755  -5.471  -6.451 1.00 . A A .  47 SER C    1 1 
       12 23737 1 1  14 SER CA   C  10.273  -5.216  -6.174 1.00 . A A .  47 SER CA   1 1 
       12 23738 1 1  14 SER CB   C   9.524  -6.519  -5.853 1.00 . A A .  47 SER CB   1 1 
       12 23739 1 1  14 SER H    H   9.280  -3.623  -7.135 1.00 . A A .  47 SER H    1 1 
       12 23740 1 1  14 SER HA   H  10.207  -4.563  -5.317 1.00 . A A .  47 SER HA   1 1 
       12 23741 1 1  14 SER HB2  H   8.496  -6.287  -5.620 1.00 . A A .  47 SER HB2  1 1 
       12 23742 1 1  14 SER HB3  H   9.560  -7.173  -6.711 1.00 . A A .  47 SER HB3  1 1 
       12 23743 1 1  14 SER HG   H   9.857  -6.723  -3.933 1.00 . A A .  47 SER HG   1 1 
       12 23744 1 1  14 SER N    N   9.654  -4.515  -7.295 1.00 . A A .  47 SER N    1 1 
       12 23745 1 1  14 SER O    O  12.601  -4.642  -6.119 1.00 . A A .  47 SER O    1 1 
       12 23746 1 1  14 SER OG   O  10.094  -7.191  -4.742 1.00 . A A .  47 SER OG   1 1 
       12 23747 1 1  15 GLN C    C  13.582  -7.195  -8.883 1.00 . A A .  48 GLN C    1 1 
       12 23748 1 1  15 GLN CA   C  13.439  -6.907  -7.394 1.00 . A A .  48 GLN CA   1 1 
       12 23749 1 1  15 GLN CB   C  13.900  -8.100  -6.558 1.00 . A A .  48 GLN CB   1 1 
       12 23750 1 1  15 GLN CD   C  15.843  -9.516  -5.797 1.00 . A A .  48 GLN CD   1 1 
       12 23751 1 1  15 GLN CG   C  15.381  -8.374  -6.681 1.00 . A A .  48 GLN CG   1 1 
       12 23752 1 1  15 GLN H    H  11.374  -7.198  -7.368 1.00 . A A .  48 GLN H    1 1 
       12 23753 1 1  15 GLN HA   H  14.037  -6.049  -7.147 1.00 . A A .  48 GLN HA   1 1 
       12 23754 1 1  15 GLN HB2  H  13.674  -7.907  -5.519 1.00 . A A .  48 GLN HB2  1 1 
       12 23755 1 1  15 GLN HB3  H  13.363  -8.980  -6.878 1.00 . A A .  48 GLN HB3  1 1 
       12 23756 1 1  15 GLN HE21 H  15.494 -10.820  -7.250 1.00 . A A .  48 GLN HE21 1 1 
       12 23757 1 1  15 GLN HE22 H  16.109 -11.483  -5.777 1.00 . A A .  48 GLN HE22 1 1 
       12 23758 1 1  15 GLN HG2  H  15.597  -8.620  -7.709 1.00 . A A .  48 GLN HG2  1 1 
       12 23759 1 1  15 GLN HG3  H  15.918  -7.480  -6.406 1.00 . A A .  48 GLN HG3  1 1 
       12 23760 1 1  15 GLN N    N  12.073  -6.586  -7.088 1.00 . A A .  48 GLN N    1 1 
       12 23761 1 1  15 GLN NE2  N  15.810 -10.727  -6.327 1.00 . A A .  48 GLN NE2  1 1 
       12 23762 1 1  15 GLN O    O  13.500  -8.376  -9.279 1.00 . A A .  48 GLN O    1 1 
       12 23763 1 1  15 GLN OXT  O  13.743  -6.232  -9.659 1.00 . A A .  48 GLN OXT  1 1 
       12 23764 1 1  15 GLN OE1  O  16.231  -9.310  -4.647 1.00 . A A .  48 GLN OE1  1 1 
       12 23765 2 2   4 ALA C    C -26.395  14.076  -1.643 1.00 . B B . 567 ALA C    1 1 
       12 23766 2 2   4 ALA CA   C -27.777  13.791  -2.221 1.00 . B B . 567 ALA CA   1 1 
       12 23767 2 2   4 ALA CB   C -27.671  13.423  -3.692 1.00 . B B . 567 ALA CB   1 1 
       12 23768 2 2   4 ALA H    H -29.599  14.771  -2.459 1.00 . B B . 567 ALA H    1 1 
       12 23769 2 2   4 ALA HA   H -28.211  12.954  -1.695 1.00 . B B . 567 ALA HA   1 1 
       12 23770 2 2   4 ALA HB1  H -27.225  14.241  -4.237 1.00 . B B . 567 ALA HB1  1 1 
       12 23771 2 2   4 ALA HB2  H -28.656  13.221  -4.084 1.00 . B B . 567 ALA HB2  1 1 
       12 23772 2 2   4 ALA HB3  H -27.055  12.542  -3.796 1.00 . B B . 567 ALA HB3  1 1 
       12 23773 2 2   4 ALA N    N -28.663  14.964  -2.049 1.00 . B B . 567 ALA N    1 1 
       12 23774 2 2   4 ALA O    O -25.855  15.169  -1.817 1.00 . B B . 567 ALA O    1 1 
       12 23775 2 2   5 PRO C    C -23.352  13.170  -1.313 1.00 . B B . 568 PRO C    1 1 
       12 23776 2 2   5 PRO CA   C -24.498  13.247  -0.306 1.00 . B B . 568 PRO CA   1 1 
       12 23777 2 2   5 PRO CB   C -24.444  12.061   0.659 1.00 . B B . 568 PRO CB   1 1 
       12 23778 2 2   5 PRO CD   C -26.373  11.747  -0.728 1.00 . B B . 568 PRO CD   1 1 
       12 23779 2 2   5 PRO CG   C -25.289  11.015   0.018 1.00 . B B . 568 PRO CG   1 1 
       12 23780 2 2   5 PRO HA   H -24.432  14.172   0.248 1.00 . B B . 568 PRO HA   1 1 
       12 23781 2 2   5 PRO HB2  H -23.421  11.732   0.771 1.00 . B B . 568 PRO HB2  1 1 
       12 23782 2 2   5 PRO HB3  H -24.841  12.356   1.619 1.00 . B B . 568 PRO HB3  1 1 
       12 23783 2 2   5 PRO HD2  H -26.575  11.260  -1.670 1.00 . B B . 568 PRO HD2  1 1 
       12 23784 2 2   5 PRO HD3  H -27.271  11.800  -0.133 1.00 . B B . 568 PRO HD3  1 1 
       12 23785 2 2   5 PRO HG2  H -24.692  10.430  -0.666 1.00 . B B . 568 PRO HG2  1 1 
       12 23786 2 2   5 PRO HG3  H -25.721  10.379   0.776 1.00 . B B . 568 PRO HG3  1 1 
       12 23787 2 2   5 PRO N    N -25.807  13.093  -0.944 1.00 . B B . 568 PRO N    1 1 
       12 23788 2 2   5 PRO O    O -23.485  12.546  -2.369 1.00 . B B . 568 PRO O    1 1 
       12 23789 2 2   6 PRO C    C -20.341  12.439  -1.872 1.00 . B B . 569 PRO C    1 1 
       12 23790 2 2   6 PRO CA   C -21.036  13.798  -1.875 1.00 . B B . 569 PRO CA   1 1 
       12 23791 2 2   6 PRO CB   C -20.131  14.873  -1.269 1.00 . B B . 569 PRO CB   1 1 
       12 23792 2 2   6 PRO CD   C -21.986  14.602   0.222 1.00 . B B . 569 PRO CD   1 1 
       12 23793 2 2   6 PRO CG   C -20.517  14.926   0.170 1.00 . B B . 569 PRO CG   1 1 
       12 23794 2 2   6 PRO HA   H -21.293  14.067  -2.888 1.00 . B B . 569 PRO HA   1 1 
       12 23795 2 2   6 PRO HB2  H -19.096  14.587  -1.389 1.00 . B B . 569 PRO HB2  1 1 
       12 23796 2 2   6 PRO HB3  H -20.310  15.817  -1.760 1.00 . B B . 569 PRO HB3  1 1 
       12 23797 2 2   6 PRO HD2  H -22.211  14.018   1.103 1.00 . B B . 569 PRO HD2  1 1 
       12 23798 2 2   6 PRO HD3  H -22.573  15.507   0.209 1.00 . B B . 569 PRO HD3  1 1 
       12 23799 2 2   6 PRO HG2  H -19.952  14.194   0.728 1.00 . B B . 569 PRO HG2  1 1 
       12 23800 2 2   6 PRO HG3  H -20.338  15.917   0.561 1.00 . B B . 569 PRO HG3  1 1 
       12 23801 2 2   6 PRO N    N -22.213  13.811  -1.004 1.00 . B B . 569 PRO N    1 1 
       12 23802 2 2   6 PRO O    O -19.374  12.219  -1.141 1.00 . B B . 569 PRO O    1 1 
       12 23803 2 2   7 THR C    C -18.921  10.148  -3.334 1.00 . B B . 570 THR C    1 1 
       12 23804 2 2   7 THR CA   C -20.330  10.175  -2.751 1.00 . B B . 570 THR CA   1 1 
       12 23805 2 2   7 THR CB   C -21.252   9.268  -3.584 1.00 . B B . 570 THR CB   1 1 
       12 23806 2 2   7 THR CG2  C -22.503   8.902  -2.802 1.00 . B B . 570 THR CG2  1 1 
       12 23807 2 2   7 THR H    H -21.618  11.767  -3.250 1.00 . B B . 570 THR H    1 1 
       12 23808 2 2   7 THR HA   H -20.296   9.785  -1.746 1.00 . B B . 570 THR HA   1 1 
       12 23809 2 2   7 THR HB   H -20.716   8.360  -3.822 1.00 . B B . 570 THR HB   1 1 
       12 23810 2 2   7 THR HG1  H -21.206   9.463  -5.547 1.00 . B B . 570 THR HG1  1 1 
       12 23811 2 2   7 THR HG21 H -23.143   8.283  -3.414 1.00 . B B . 570 THR HG21 1 1 
       12 23812 2 2   7 THR HG22 H -23.031   9.802  -2.525 1.00 . B B . 570 THR HG22 1 1 
       12 23813 2 2   7 THR HG23 H -22.224   8.360  -1.910 1.00 . B B . 570 THR HG23 1 1 
       12 23814 2 2   7 THR N    N -20.856  11.525  -2.683 1.00 . B B . 570 THR N    1 1 
       12 23815 2 2   7 THR O    O -18.654  10.736  -4.386 1.00 . B B . 570 THR O    1 1 
       12 23816 2 2   7 THR OG1  O -21.618   9.927  -4.805 1.00 . B B . 570 THR OG1  1 1 
       12 23817 2 2   8 LEU C    C -16.557   8.160  -4.053 1.00 . B B . 571 LEU C    1 1 
       12 23818 2 2   8 LEU CA   C -16.662   9.316  -3.067 1.00 . B B . 571 LEU CA   1 1 
       12 23819 2 2   8 LEU CB   C -15.799   9.036  -1.848 1.00 . B B . 571 LEU CB   1 1 
       12 23820 2 2   8 LEU CD1  C -14.968   9.704   0.403 1.00 . B B . 571 LEU CD1  1 1 
       12 23821 2 2   8 LEU CD2  C -15.079  11.399  -1.426 1.00 . B B . 571 LEU CD2  1 1 
       12 23822 2 2   8 LEU CG   C -15.731  10.164  -0.822 1.00 . B B . 571 LEU CG   1 1 
       12 23823 2 2   8 LEU H    H -18.277   9.080  -1.775 1.00 . B B . 571 LEU H    1 1 
       12 23824 2 2   8 LEU HA   H -16.338  10.230  -3.538 1.00 . B B . 571 LEU HA   1 1 
       12 23825 2 2   8 LEU HB2  H -16.184   8.157  -1.360 1.00 . B B . 571 LEU HB2  1 1 
       12 23826 2 2   8 LEU HB3  H -14.810   8.829  -2.185 1.00 . B B . 571 LEU HB3  1 1 
       12 23827 2 2   8 LEU HD11 H -15.487   8.876   0.862 1.00 . B B . 571 LEU HD11 1 1 
       12 23828 2 2   8 LEU HD12 H -14.893  10.519   1.109 1.00 . B B . 571 LEU HD12 1 1 
       12 23829 2 2   8 LEU HD13 H -13.976   9.389   0.111 1.00 . B B . 571 LEU HD13 1 1 
       12 23830 2 2   8 LEU HD21 H -14.099  11.141  -1.799 1.00 . B B . 571 LEU HD21 1 1 
       12 23831 2 2   8 LEU HD22 H -14.987  12.163  -0.670 1.00 . B B . 571 LEU HD22 1 1 
       12 23832 2 2   8 LEU HD23 H -15.687  11.767  -2.238 1.00 . B B . 571 LEU HD23 1 1 
       12 23833 2 2   8 LEU HG   H -16.734  10.427  -0.515 1.00 . B B . 571 LEU HG   1 1 
       12 23834 2 2   8 LEU N    N -18.022   9.479  -2.630 1.00 . B B . 571 LEU N    1 1 
       12 23835 2 2   8 LEU O    O -17.469   7.338  -4.148 1.00 . B B . 571 LEU O    1 1 
       12 23836 2 2   9 PRO C    C -14.939   5.678  -4.955 1.00 . B B . 572 PRO C    1 1 
       12 23837 2 2   9 PRO CA   C -15.196   6.977  -5.718 1.00 . B B . 572 PRO CA   1 1 
       12 23838 2 2   9 PRO CB   C -13.949   7.407  -6.502 1.00 . B B . 572 PRO CB   1 1 
       12 23839 2 2   9 PRO CD   C -14.378   9.084  -4.852 1.00 . B B . 572 PRO CD   1 1 
       12 23840 2 2   9 PRO CG   C -13.774   8.860  -6.206 1.00 . B B . 572 PRO CG   1 1 
       12 23841 2 2   9 PRO HA   H -16.022   6.832  -6.399 1.00 . B B . 572 PRO HA   1 1 
       12 23842 2 2   9 PRO HB2  H -13.101   6.830  -6.170 1.00 . B B . 572 PRO HB2  1 1 
       12 23843 2 2   9 PRO HB3  H -14.112   7.238  -7.557 1.00 . B B . 572 PRO HB3  1 1 
       12 23844 2 2   9 PRO HD2  H -13.651   8.901  -4.075 1.00 . B B . 572 PRO HD2  1 1 
       12 23845 2 2   9 PRO HD3  H -14.775  10.082  -4.770 1.00 . B B . 572 PRO HD3  1 1 
       12 23846 2 2   9 PRO HG2  H -12.723   9.107  -6.194 1.00 . B B . 572 PRO HG2  1 1 
       12 23847 2 2   9 PRO HG3  H -14.290   9.449  -6.949 1.00 . B B . 572 PRO HG3  1 1 
       12 23848 2 2   9 PRO N    N -15.453   8.088  -4.808 1.00 . B B . 572 PRO N    1 1 
       12 23849 2 2   9 PRO O    O -14.260   5.668  -3.931 1.00 . B B . 572 PRO O    1 1 
       12 23850 2 2  10 PRO C    C -14.140   2.517  -4.965 1.00 . B B . 573 PRO C    1 1 
       12 23851 2 2  10 PRO CA   C -15.458   3.267  -4.786 1.00 . B B . 573 PRO CA   1 1 
       12 23852 2 2  10 PRO CB   C -16.582   2.519  -5.482 1.00 . B B . 573 PRO CB   1 1 
       12 23853 2 2  10 PRO CD   C -16.180   4.502  -6.752 1.00 . B B . 573 PRO CD   1 1 
       12 23854 2 2  10 PRO CG   C -16.554   3.054  -6.866 1.00 . B B . 573 PRO CG   1 1 
       12 23855 2 2  10 PRO HA   H -15.684   3.357  -3.739 1.00 . B B . 573 PRO HA   1 1 
       12 23856 2 2  10 PRO HB2  H -16.383   1.457  -5.458 1.00 . B B . 573 PRO HB2  1 1 
       12 23857 2 2  10 PRO HB3  H -17.521   2.732  -4.995 1.00 . B B . 573 PRO HB3  1 1 
       12 23858 2 2  10 PRO HD2  H -15.516   4.788  -7.556 1.00 . B B . 573 PRO HD2  1 1 
       12 23859 2 2  10 PRO HD3  H -17.062   5.120  -6.750 1.00 . B B . 573 PRO HD3  1 1 
       12 23860 2 2  10 PRO HG2  H -15.819   2.523  -7.453 1.00 . B B . 573 PRO HG2  1 1 
       12 23861 2 2  10 PRO HG3  H -17.519   2.959  -7.306 1.00 . B B . 573 PRO HG3  1 1 
       12 23862 2 2  10 PRO N    N -15.488   4.572  -5.459 1.00 . B B . 573 PRO N    1 1 
       12 23863 2 2  10 PRO O    O -13.979   1.405  -4.468 1.00 . B B . 573 PRO O    1 1 
       12 23864 2 2  11 TYR C    C -11.129   2.201  -4.733 1.00 . B B . 574 TYR C    1 1 
       12 23865 2 2  11 TYR CA   C -11.931   2.496  -5.999 1.00 . B B . 574 TYR CA   1 1 
       12 23866 2 2  11 TYR CB   C -11.140   3.364  -6.978 1.00 . B B . 574 TYR CB   1 1 
       12 23867 2 2  11 TYR CD1  C  -9.765   1.463  -7.925 1.00 . B B . 574 TYR CD1  1 1 
       12 23868 2 2  11 TYR CD2  C  -8.672   3.529  -7.481 1.00 . B B . 574 TYR CD2  1 1 
       12 23869 2 2  11 TYR CE1  C  -8.575   0.926  -8.381 1.00 . B B . 574 TYR CE1  1 1 
       12 23870 2 2  11 TYR CE2  C  -7.479   3.002  -7.934 1.00 . B B . 574 TYR CE2  1 1 
       12 23871 2 2  11 TYR CG   C  -9.833   2.770  -7.464 1.00 . B B . 574 TYR CG   1 1 
       12 23872 2 2  11 TYR CZ   C  -7.435   1.699  -8.382 1.00 . B B . 574 TYR CZ   1 1 
       12 23873 2 2  11 TYR H    H -13.452   3.981  -6.115 1.00 . B B . 574 TYR H    1 1 
       12 23874 2 2  11 TYR HA   H -12.134   1.564  -6.471 1.00 . B B . 574 TYR HA   1 1 
       12 23875 2 2  11 TYR HB2  H -11.750   3.531  -7.839 1.00 . B B . 574 TYR HB2  1 1 
       12 23876 2 2  11 TYR HB3  H -10.924   4.309  -6.509 1.00 . B B . 574 TYR HB3  1 1 
       12 23877 2 2  11 TYR HD1  H -10.659   0.859  -7.920 1.00 . B B . 574 TYR HD1  1 1 
       12 23878 2 2  11 TYR HD2  H  -8.710   4.551  -7.137 1.00 . B B . 574 TYR HD2  1 1 
       12 23879 2 2  11 TYR HE1  H  -8.544  -0.094  -8.736 1.00 . B B . 574 TYR HE1  1 1 
       12 23880 2 2  11 TYR HE2  H  -6.587   3.610  -7.935 1.00 . B B . 574 TYR HE2  1 1 
       12 23881 2 2  11 TYR HH   H  -6.382   0.777  -9.705 1.00 . B B . 574 TYR HH   1 1 
       12 23882 2 2  11 TYR N    N -13.228   3.115  -5.714 1.00 . B B . 574 TYR N    1 1 
       12 23883 2 2  11 TYR O    O -11.102   1.062  -4.266 1.00 . B B . 574 TYR O    1 1 
       12 23884 2 2  11 TYR OH   O  -6.245   1.170  -8.834 1.00 . B B . 574 TYR OH   1 1 
       12 23885 2 2  12 PHE C    C -10.084   4.104  -1.966 1.00 . B B . 575 PHE C    1 1 
       12 23886 2 2  12 PHE CA   C  -9.725   3.007  -2.952 1.00 . B B . 575 PHE CA   1 1 
       12 23887 2 2  12 PHE CB   C  -8.213   2.999  -3.214 1.00 . B B . 575 PHE CB   1 1 
       12 23888 2 2  12 PHE CD1  C  -7.670   5.023  -4.579 1.00 . B B . 575 PHE CD1  1 1 
       12 23889 2 2  12 PHE CD2  C  -6.985   4.982  -2.300 1.00 . B B . 575 PHE CD2  1 1 
       12 23890 2 2  12 PHE CE1  C  -7.127   6.281  -4.721 1.00 . B B . 575 PHE CE1  1 1 
       12 23891 2 2  12 PHE CE2  C  -6.446   6.241  -2.433 1.00 . B B . 575 PHE CE2  1 1 
       12 23892 2 2  12 PHE CG   C  -7.606   4.361  -3.371 1.00 . B B . 575 PHE CG   1 1 
       12 23893 2 2  12 PHE CZ   C  -6.516   6.890  -3.647 1.00 . B B . 575 PHE CZ   1 1 
       12 23894 2 2  12 PHE H    H -10.448   4.074  -4.624 1.00 . B B . 575 PHE H    1 1 
       12 23895 2 2  12 PHE HA   H -10.018   2.055  -2.536 1.00 . B B . 575 PHE HA   1 1 
       12 23896 2 2  12 PHE HB2  H  -7.722   2.516  -2.390 1.00 . B B . 575 PHE HB2  1 1 
       12 23897 2 2  12 PHE HB3  H  -8.016   2.441  -4.118 1.00 . B B . 575 PHE HB3  1 1 
       12 23898 2 2  12 PHE HD1  H  -8.147   4.546  -5.416 1.00 . B B . 575 PHE HD1  1 1 
       12 23899 2 2  12 PHE HD2  H  -6.931   4.471  -1.350 1.00 . B B . 575 PHE HD2  1 1 
       12 23900 2 2  12 PHE HE1  H  -7.181   6.790  -5.672 1.00 . B B . 575 PHE HE1  1 1 
       12 23901 2 2  12 PHE HE2  H  -5.964   6.716  -1.592 1.00 . B B . 575 PHE HE2  1 1 
       12 23902 2 2  12 PHE HZ   H  -6.106   7.879  -3.750 1.00 . B B . 575 PHE HZ   1 1 
       12 23903 2 2  12 PHE N    N -10.461   3.200  -4.187 1.00 . B B . 575 PHE N    1 1 
       12 23904 2 2  12 PHE O    O  -9.571   4.155  -0.853 1.00 . B B . 575 PHE O    1 1 
       12 23905 2 2  13 MET C    C -12.189   5.726  -0.390 1.00 . B B . 576 MET C    1 1 
       12 23906 2 2  13 MET CA   C -11.342   6.139  -1.594 1.00 . B B . 576 MET CA   1 1 
       12 23907 2 2  13 MET CB   C -12.080   7.164  -2.454 1.00 . B B . 576 MET CB   1 1 
       12 23908 2 2  13 MET CE   C -10.106   7.343  -6.144 1.00 . B B . 576 MET CE   1 1 
       12 23909 2 2  13 MET CG   C -11.271   7.659  -3.647 1.00 . B B . 576 MET CG   1 1 
       12 23910 2 2  13 MET H    H -11.380   4.858  -3.286 1.00 . B B . 576 MET H    1 1 
       12 23911 2 2  13 MET HA   H -10.430   6.586  -1.230 1.00 . B B . 576 MET HA   1 1 
       12 23912 2 2  13 MET HB2  H -12.990   6.715  -2.825 1.00 . B B . 576 MET HB2  1 1 
       12 23913 2 2  13 MET HB3  H -12.333   8.015  -1.840 1.00 . B B . 576 MET HB3  1 1 
       12 23914 2 2  13 MET HE1  H -10.705   8.181  -6.470 1.00 . B B . 576 MET HE1  1 1 
       12 23915 2 2  13 MET HE2  H  -9.879   6.712  -6.990 1.00 . B B . 576 MET HE2  1 1 
       12 23916 2 2  13 MET HE3  H  -9.185   7.707  -5.708 1.00 . B B . 576 MET HE3  1 1 
       12 23917 2 2  13 MET HG2  H -11.789   8.484  -4.093 1.00 . B B . 576 MET HG2  1 1 
       12 23918 2 2  13 MET HG3  H -10.307   7.992  -3.293 1.00 . B B . 576 MET HG3  1 1 
       12 23919 2 2  13 MET N    N -10.970   4.984  -2.395 1.00 . B B . 576 MET N    1 1 
       12 23920 2 2  13 MET O    O -12.717   4.615  -0.347 1.00 . B B . 576 MET O    1 1 
       12 23921 2 2  13 MET SD   S -11.012   6.400  -4.919 1.00 . B B . 576 MET SD   1 1 
       12 23922 2 2  14 LYS C    C -14.337   5.686   1.700 1.00 . B B . 577 LYS C    1 1 
       12 23923 2 2  14 LYS CA   C -12.961   6.330   1.854 1.00 . B B . 577 LYS CA   1 1 
       12 23924 2 2  14 LYS CB   C -13.107   7.606   2.680 1.00 . B B . 577 LYS CB   1 1 
       12 23925 2 2  14 LYS CD   C -13.909   8.666   4.820 1.00 . B B . 577 LYS CD   1 1 
       12 23926 2 2  14 LYS CE   C -14.460   8.399   6.210 1.00 . B B . 577 LYS CE   1 1 
       12 23927 2 2  14 LYS CG   C -13.740   7.375   4.041 1.00 . B B . 577 LYS CG   1 1 
       12 23928 2 2  14 LYS H    H -11.970   7.538   0.420 1.00 . B B . 577 LYS H    1 1 
       12 23929 2 2  14 LYS HA   H -12.319   5.646   2.388 1.00 . B B . 577 LYS HA   1 1 
       12 23930 2 2  14 LYS HB2  H -12.130   8.042   2.828 1.00 . B B . 577 LYS HB2  1 1 
       12 23931 2 2  14 LYS HB3  H -13.727   8.304   2.133 1.00 . B B . 577 LYS HB3  1 1 
       12 23932 2 2  14 LYS HD2  H -12.949   9.151   4.909 1.00 . B B . 577 LYS HD2  1 1 
       12 23933 2 2  14 LYS HD3  H -14.595   9.310   4.286 1.00 . B B . 577 LYS HD3  1 1 
       12 23934 2 2  14 LYS HE2  H -14.583   9.341   6.721 1.00 . B B . 577 LYS HE2  1 1 
       12 23935 2 2  14 LYS HE3  H -15.421   7.914   6.114 1.00 . B B . 577 LYS HE3  1 1 
       12 23936 2 2  14 LYS HG2  H -14.712   6.924   3.901 1.00 . B B . 577 LYS HG2  1 1 
       12 23937 2 2  14 LYS HG3  H -13.111   6.704   4.608 1.00 . B B . 577 LYS HG3  1 1 
       12 23938 2 2  14 LYS HZ1  H -12.635   7.996   7.139 1.00 . B B . 577 LYS HZ1  1 1 
       12 23939 2 2  14 LYS HZ2  H -13.403   6.617   6.522 1.00 . B B . 577 LYS HZ2  1 1 
       12 23940 2 2  14 LYS HZ3  H -13.969   7.345   7.942 1.00 . B B . 577 LYS HZ3  1 1 
       12 23941 2 2  14 LYS N    N -12.319   6.630   0.572 1.00 . B B . 577 LYS N    1 1 
       12 23942 2 2  14 LYS NZ   N -13.555   7.530   7.009 1.00 . B B . 577 LYS NZ   1 1 
       12 23943 2 2  14 LYS O    O -15.143   6.094   0.859 1.00 . B B . 577 LYS O    1 1 
       12 23944 2 2  15 GLY C    C -16.231   3.066   1.567 1.00 . B B . 578 GLY C    1 1 
       12 23945 2 2  15 GLY CA   C -15.918   4.102   2.626 1.00 . B B . 578 GLY CA   1 1 
       12 23946 2 2  15 GLY H    H -13.860   4.307   3.074 1.00 . B B . 578 GLY H    1 1 
       12 23947 2 2  15 GLY HA2  H -16.015   3.639   3.595 1.00 . B B . 578 GLY HA2  1 1 
       12 23948 2 2  15 GLY HA3  H -16.641   4.899   2.553 1.00 . B B . 578 GLY HA3  1 1 
       12 23949 2 2  15 GLY N    N -14.590   4.671   2.521 1.00 . B B . 578 GLY N    1 1 
       12 23950 2 2  15 GLY O    O -17.294   2.443   1.609 1.00 . B B . 578 GLY O    1 1 
       12 23951 2 2  16 SER C    C -15.507   0.486   0.144 1.00 . B B . 579 SER C    1 1 
       12 23952 2 2  16 SER CA   C -15.525   1.896  -0.434 1.00 . B B . 579 SER CA   1 1 
       12 23953 2 2  16 SER CB   C -14.443   2.045  -1.497 1.00 . B B . 579 SER CB   1 1 
       12 23954 2 2  16 SER H    H -14.508   3.426   0.617 1.00 . B B . 579 SER H    1 1 
       12 23955 2 2  16 SER HA   H -16.488   2.077  -0.885 1.00 . B B . 579 SER HA   1 1 
       12 23956 2 2  16 SER HB2  H -13.489   1.758  -1.082 1.00 . B B . 579 SER HB2  1 1 
       12 23957 2 2  16 SER HB3  H -14.675   1.412  -2.340 1.00 . B B . 579 SER HB3  1 1 
       12 23958 2 2  16 SER HG   H -13.603   3.817  -1.522 1.00 . B B . 579 SER HG   1 1 
       12 23959 2 2  16 SER N    N -15.328   2.883   0.617 1.00 . B B . 579 SER N    1 1 
       12 23960 2 2  16 SER O    O -14.828   0.223   1.140 1.00 . B B . 579 SER O    1 1 
       12 23961 2 2  16 SER OG   O -14.364   3.388  -1.942 1.00 . B B . 579 SER OG   1 1 
       12 23962 2 2  17 ILE C    C -15.351  -2.637  -0.796 1.00 . B B . 580 ILE C    1 1 
       12 23963 2 2  17 ILE CA   C -16.320  -1.781   0.000 1.00 . B B . 580 ILE CA   1 1 
       12 23964 2 2  17 ILE CB   C -17.744  -2.364  -0.080 1.00 . B B . 580 ILE CB   1 1 
       12 23965 2 2  17 ILE CD1  C -18.233  -1.557   2.292 1.00 . B B . 580 ILE CD1  1 1 
       12 23966 2 2  17 ILE CG1  C -18.684  -1.580   0.843 1.00 . B B . 580 ILE CG1  1 1 
       12 23967 2 2  17 ILE CG2  C -17.739  -3.839   0.294 1.00 . B B . 580 ILE CG2  1 1 
       12 23968 2 2  17 ILE H    H -16.793  -0.150  -1.253 1.00 . B B . 580 ILE H    1 1 
       12 23969 2 2  17 ILE HA   H -16.011  -1.788   1.035 1.00 . B B . 580 ILE HA   1 1 
       12 23970 2 2  17 ILE HB   H -18.092  -2.275  -1.098 1.00 . B B . 580 ILE HB   1 1 
       12 23971 2 2  17 ILE HD11 H -18.981  -1.064   2.893 1.00 . B B . 580 ILE HD11 1 1 
       12 23972 2 2  17 ILE HD12 H -17.297  -1.021   2.372 1.00 . B B . 580 ILE HD12 1 1 
       12 23973 2 2  17 ILE HD13 H -18.097  -2.570   2.643 1.00 . B B . 580 ILE HD13 1 1 
       12 23974 2 2  17 ILE HG12 H -18.742  -0.559   0.500 1.00 . B B . 580 ILE HG12 1 1 
       12 23975 2 2  17 ILE HG13 H -19.667  -2.024   0.807 1.00 . B B . 580 ILE HG13 1 1 
       12 23976 2 2  17 ILE HG21 H -17.029  -4.362  -0.327 1.00 . B B . 580 ILE HG21 1 1 
       12 23977 2 2  17 ILE HG22 H -18.725  -4.251   0.142 1.00 . B B . 580 ILE HG22 1 1 
       12 23978 2 2  17 ILE HG23 H -17.459  -3.945   1.330 1.00 . B B . 580 ILE HG23 1 1 
       12 23979 2 2  17 ILE N    N -16.268  -0.411  -0.464 1.00 . B B . 580 ILE N    1 1 
       12 23980 2 2  17 ILE O    O -15.588  -2.966  -1.963 1.00 . B B . 580 ILE O    1 1 
       12 23981 2 2  18 ILE C    C -13.377  -5.210  -0.504 1.00 . B B . 581 ILE C    1 1 
       12 23982 2 2  18 ILE CA   C -13.188  -3.722  -0.783 1.00 . B B . 581 ILE CA   1 1 
       12 23983 2 2  18 ILE CB   C -11.817  -3.264  -0.247 1.00 . B B . 581 ILE CB   1 1 
       12 23984 2 2  18 ILE CD1  C -11.820  -1.086  -1.597 1.00 . B B . 581 ILE CD1  1 1 
       12 23985 2 2  18 ILE CG1  C -11.719  -1.735  -0.235 1.00 . B B . 581 ILE CG1  1 1 
       12 23986 2 2  18 ILE CG2  C -10.693  -3.853  -1.073 1.00 . B B . 581 ILE CG2  1 1 
       12 23987 2 2  18 ILE H    H -14.151  -2.701   0.788 1.00 . B B . 581 ILE H    1 1 
       12 23988 2 2  18 ILE HA   H -13.223  -3.546  -1.849 1.00 . B B . 581 ILE HA   1 1 
       12 23989 2 2  18 ILE HB   H -11.714  -3.631   0.763 1.00 . B B . 581 ILE HB   1 1 
       12 23990 2 2  18 ILE HD11 H -11.680  -0.020  -1.493 1.00 . B B . 581 ILE HD11 1 1 
       12 23991 2 2  18 ILE HD12 H -12.793  -1.283  -2.023 1.00 . B B . 581 ILE HD12 1 1 
       12 23992 2 2  18 ILE HD13 H -11.053  -1.486  -2.243 1.00 . B B . 581 ILE HD13 1 1 
       12 23993 2 2  18 ILE HG12 H -12.514  -1.344   0.371 1.00 . B B . 581 ILE HG12 1 1 
       12 23994 2 2  18 ILE HG13 H -10.772  -1.445   0.196 1.00 . B B . 581 ILE HG13 1 1 
       12 23995 2 2  18 ILE HG21 H -10.806  -3.542  -2.100 1.00 . B B . 581 ILE HG21 1 1 
       12 23996 2 2  18 ILE HG22 H -10.729  -4.930  -1.012 1.00 . B B . 581 ILE HG22 1 1 
       12 23997 2 2  18 ILE HG23 H  -9.747  -3.500  -0.692 1.00 . B B . 581 ILE HG23 1 1 
       12 23998 2 2  18 ILE N    N -14.251  -2.968  -0.154 1.00 . B B . 581 ILE N    1 1 
       12 23999 2 2  18 ILE O    O -13.697  -5.594   0.624 1.00 . B B . 581 ILE O    1 1 
       12 24000 2 2  19 GLN C    C -12.093  -8.232  -1.484 1.00 . B B . 582 GLN C    1 1 
       12 24001 2 2  19 GLN CA   C -13.402  -7.472  -1.375 1.00 . B B . 582 GLN CA   1 1 
       12 24002 2 2  19 GLN CB   C -14.391  -7.989  -2.414 1.00 . B B . 582 GLN CB   1 1 
       12 24003 2 2  19 GLN CD   C -15.469 -10.042  -3.459 1.00 . B B . 582 GLN CD   1 1 
       12 24004 2 2  19 GLN CG   C -14.596  -9.499  -2.345 1.00 . B B . 582 GLN CG   1 1 
       12 24005 2 2  19 GLN H    H -12.911  -5.679  -2.393 1.00 . B B . 582 GLN H    1 1 
       12 24006 2 2  19 GLN HA   H -13.815  -7.641  -0.392 1.00 . B B . 582 GLN HA   1 1 
       12 24007 2 2  19 GLN HB2  H -15.330  -7.503  -2.249 1.00 . B B . 582 GLN HB2  1 1 
       12 24008 2 2  19 GLN HB3  H -14.043  -7.735  -3.395 1.00 . B B . 582 GLN HB3  1 1 
       12 24009 2 2  19 GLN HE21 H -14.431 -11.733  -3.480 1.00 . B B . 582 GLN HE21 1 1 
       12 24010 2 2  19 GLN HE22 H -15.723 -11.634  -4.624 1.00 . B B . 582 GLN HE22 1 1 
       12 24011 2 2  19 GLN HG2  H -13.634  -9.982  -2.398 1.00 . B B . 582 GLN HG2  1 1 
       12 24012 2 2  19 GLN HG3  H -15.060  -9.740  -1.400 1.00 . B B . 582 GLN HG3  1 1 
       12 24013 2 2  19 GLN N    N -13.199  -6.038  -1.524 1.00 . B B . 582 GLN N    1 1 
       12 24014 2 2  19 GLN NE2  N -15.181 -11.259  -3.896 1.00 . B B . 582 GLN NE2  1 1 
       12 24015 2 2  19 GLN O    O -11.375  -8.118  -2.476 1.00 . B B . 582 GLN O    1 1 
       12 24016 2 2  19 GLN OE1  O -16.383  -9.372  -3.935 1.00 . B B . 582 GLN OE1  1 1 
       12 24017 2 2  20 LEU C    C -10.668 -11.098  -1.137 1.00 . B B . 583 LEU C    1 1 
       12 24018 2 2  20 LEU CA   C -10.557  -9.772  -0.393 1.00 . B B . 583 LEU CA   1 1 
       12 24019 2 2  20 LEU CB   C -10.187 -10.030   1.063 1.00 . B B . 583 LEU CB   1 1 
       12 24020 2 2  20 LEU CD1  C  -9.984  -9.222   3.408 1.00 . B B . 583 LEU CD1  1 1 
       12 24021 2 2  20 LEU CD2  C  -9.254  -7.751   1.505 1.00 . B B . 583 LEU CD2  1 1 
       12 24022 2 2  20 LEU CG   C -10.249  -8.808   1.970 1.00 . B B . 583 LEU CG   1 1 
       12 24023 2 2  20 LEU H    H -12.457  -9.107   0.270 1.00 . B B . 583 LEU H    1 1 
       12 24024 2 2  20 LEU HA   H  -9.783  -9.179  -0.852 1.00 . B B . 583 LEU HA   1 1 
       12 24025 2 2  20 LEU HB2  H -10.857 -10.780   1.455 1.00 . B B . 583 LEU HB2  1 1 
       12 24026 2 2  20 LEU HB3  H  -9.182 -10.419   1.093 1.00 . B B . 583 LEU HB3  1 1 
       12 24027 2 2  20 LEU HD11 H  -8.951  -9.523   3.508 1.00 . B B . 583 LEU HD11 1 1 
       12 24028 2 2  20 LEU HD12 H -10.628 -10.056   3.669 1.00 . B B . 583 LEU HD12 1 1 
       12 24029 2 2  20 LEU HD13 H -10.186  -8.391   4.070 1.00 . B B . 583 LEU HD13 1 1 
       12 24030 2 2  20 LEU HD21 H  -9.312  -6.889   2.152 1.00 . B B . 583 LEU HD21 1 1 
       12 24031 2 2  20 LEU HD22 H  -9.490  -7.454   0.490 1.00 . B B . 583 LEU HD22 1 1 
       12 24032 2 2  20 LEU HD23 H  -8.254  -8.158   1.533 1.00 . B B . 583 LEU HD23 1 1 
       12 24033 2 2  20 LEU HG   H -11.241  -8.382   1.923 1.00 . B B . 583 LEU HG   1 1 
       12 24034 2 2  20 LEU N    N -11.804  -9.024  -0.463 1.00 . B B . 583 LEU N    1 1 
       12 24035 2 2  20 LEU O    O -11.760 -11.482  -1.551 1.00 . B B . 583 LEU O    1 1 
       12 24036 2 2  21 ALA C    C -10.495 -14.082  -1.361 1.00 . B B . 584 ALA C    1 1 
       12 24037 2 2  21 ALA CA   C  -9.548 -13.077  -2.013 1.00 . B B . 584 ALA CA   1 1 
       12 24038 2 2  21 ALA CB   C  -8.142 -13.656  -2.104 1.00 . B B . 584 ALA CB   1 1 
       12 24039 2 2  21 ALA H    H  -8.704 -11.454  -0.935 1.00 . B B . 584 ALA H    1 1 
       12 24040 2 2  21 ALA HA   H  -9.890 -12.878  -3.016 1.00 . B B . 584 ALA HA   1 1 
       12 24041 2 2  21 ALA HB1  H  -7.484 -12.935  -2.564 1.00 . B B . 584 ALA HB1  1 1 
       12 24042 2 2  21 ALA HB2  H  -8.159 -14.557  -2.698 1.00 . B B . 584 ALA HB2  1 1 
       12 24043 2 2  21 ALA HB3  H  -7.779 -13.889  -1.111 1.00 . B B . 584 ALA HB3  1 1 
       12 24044 2 2  21 ALA N    N  -9.548 -11.805  -1.293 1.00 . B B . 584 ALA N    1 1 
       12 24045 2 2  21 ALA O    O -11.203 -14.822  -2.045 1.00 . B B . 584 ALA O    1 1 
       12 24046 2 2  22 ASN C    C -12.847 -14.557   0.629 1.00 . B B . 585 ASN C    1 1 
       12 24047 2 2  22 ASN CA   C -11.382 -14.992   0.721 1.00 . B B . 585 ASN CA   1 1 
       12 24048 2 2  22 ASN CB   C -10.936 -15.072   2.186 1.00 . B B . 585 ASN CB   1 1 
       12 24049 2 2  22 ASN CG   C -11.058 -13.761   2.934 1.00 . B B . 585 ASN CG   1 1 
       12 24050 2 2  22 ASN H    H  -9.964 -13.447   0.461 1.00 . B B . 585 ASN H    1 1 
       12 24051 2 2  22 ASN HA   H -11.280 -15.972   0.277 1.00 . B B . 585 ASN HA   1 1 
       12 24052 2 2  22 ASN HB2  H -11.541 -15.803   2.694 1.00 . B B . 585 ASN HB2  1 1 
       12 24053 2 2  22 ASN HB3  H  -9.905 -15.386   2.220 1.00 . B B . 585 ASN HB3  1 1 
       12 24054 2 2  22 ASN HD21 H -11.178 -14.743   4.653 1.00 . B B . 585 ASN HD21 1 1 
       12 24055 2 2  22 ASN HD22 H -11.246 -13.016   4.766 1.00 . B B . 585 ASN HD22 1 1 
       12 24056 2 2  22 ASN N    N -10.526 -14.081  -0.030 1.00 . B B . 585 ASN N    1 1 
       12 24057 2 2  22 ASN ND2  N -11.175 -13.850   4.248 1.00 . B B . 585 ASN ND2  1 1 
       12 24058 2 2  22 ASN O    O -13.751 -15.282   1.050 1.00 . B B . 585 ASN O    1 1 
       12 24059 2 2  22 ASN OD1  O -11.025 -12.682   2.344 1.00 . B B . 585 ASN OD1  1 1 
       12 24060 2 2  23 GLY C    C -14.940 -11.953   0.894 1.00 . B B . 586 GLY C    1 1 
       12 24061 2 2  23 GLY CA   C -14.421 -12.899  -0.169 1.00 . B B . 586 GLY CA   1 1 
       12 24062 2 2  23 GLY H    H -12.309 -12.806  -0.178 1.00 . B B . 586 GLY H    1 1 
       12 24063 2 2  23 GLY HA2  H -14.440 -12.391  -1.120 1.00 . B B . 586 GLY HA2  1 1 
       12 24064 2 2  23 GLY HA3  H -15.077 -13.753  -0.223 1.00 . B B . 586 GLY HA3  1 1 
       12 24065 2 2  23 GLY N    N -13.072 -13.368   0.079 1.00 . B B . 586 GLY N    1 1 
       12 24066 2 2  23 GLY O    O -16.139 -11.682   0.947 1.00 . B B . 586 GLY O    1 1 
       12 24067 2 2  24 GLU C    C -14.750  -9.143   2.210 1.00 . B B . 587 GLU C    1 1 
       12 24068 2 2  24 GLU CA   C -14.474 -10.510   2.777 1.00 . B B . 587 GLU CA   1 1 
       12 24069 2 2  24 GLU CB   C -13.450 -10.397   3.884 1.00 . B B . 587 GLU CB   1 1 
       12 24070 2 2  24 GLU CD   C -12.756 -11.420   6.070 1.00 . B B . 587 GLU CD   1 1 
       12 24071 2 2  24 GLU CG   C -13.377 -11.644   4.711 1.00 . B B . 587 GLU CG   1 1 
       12 24072 2 2  24 GLU H    H -13.122 -11.732   1.703 1.00 . B B . 587 GLU H    1 1 
       12 24073 2 2  24 GLU HA   H -15.387 -10.883   3.202 1.00 . B B . 587 GLU HA   1 1 
       12 24074 2 2  24 GLU HB2  H -12.490 -10.218   3.443 1.00 . B B . 587 GLU HB2  1 1 
       12 24075 2 2  24 GLU HB3  H -13.709  -9.571   4.527 1.00 . B B . 587 GLU HB3  1 1 
       12 24076 2 2  24 GLU HG2  H -14.381 -12.014   4.839 1.00 . B B . 587 GLU HG2  1 1 
       12 24077 2 2  24 GLU HG3  H -12.781 -12.368   4.175 1.00 . B B . 587 GLU HG3  1 1 
       12 24078 2 2  24 GLU N    N -14.059 -11.453   1.750 1.00 . B B . 587 GLU N    1 1 
       12 24079 2 2  24 GLU O    O -14.095  -8.698   1.269 1.00 . B B . 587 GLU O    1 1 
       12 24080 2 2  24 GLU OE1  O -13.449 -10.886   6.961 1.00 . B B . 587 GLU OE1  1 1 
       12 24081 2 2  24 GLU OE2  O -11.579 -11.785   6.258 1.00 . B B . 587 GLU OE2  1 1 
       12 24082 2 2  25 LEU C    C -15.978  -6.171   3.496 1.00 . B B . 588 LEU C    1 1 
       12 24083 2 2  25 LEU CA   C -16.156  -7.177   2.371 1.00 . B B . 588 LEU CA   1 1 
       12 24084 2 2  25 LEU CB   C -17.613  -7.252   1.936 1.00 . B B . 588 LEU CB   1 1 
       12 24085 2 2  25 LEU CD1  C -19.386  -8.428   0.623 1.00 . B B . 588 LEU CD1  1 1 
       12 24086 2 2  25 LEU CD2  C -17.078  -8.200  -0.316 1.00 . B B . 588 LEU CD2  1 1 
       12 24087 2 2  25 LEU CG   C -17.906  -8.378   0.947 1.00 . B B . 588 LEU CG   1 1 
       12 24088 2 2  25 LEU H    H -16.171  -8.913   3.577 1.00 . B B . 588 LEU H    1 1 
       12 24089 2 2  25 LEU HA   H -15.547  -6.881   1.532 1.00 . B B . 588 LEU HA   1 1 
       12 24090 2 2  25 LEU HB2  H -18.227  -7.395   2.814 1.00 . B B . 588 LEU HB2  1 1 
       12 24091 2 2  25 LEU HB3  H -17.882  -6.315   1.472 1.00 . B B . 588 LEU HB3  1 1 
       12 24092 2 2  25 LEU HD11 H -19.689  -7.494   0.175 1.00 . B B . 588 LEU HD11 1 1 
       12 24093 2 2  25 LEU HD12 H -19.945  -8.590   1.533 1.00 . B B . 588 LEU HD12 1 1 
       12 24094 2 2  25 LEU HD13 H -19.577  -9.238  -0.065 1.00 . B B . 588 LEU HD13 1 1 
       12 24095 2 2  25 LEU HD21 H -17.387  -8.919  -1.059 1.00 . B B . 588 LEU HD21 1 1 
       12 24096 2 2  25 LEU HD22 H -16.028  -8.350  -0.088 1.00 . B B . 588 LEU HD22 1 1 
       12 24097 2 2  25 LEU HD23 H -17.218  -7.202  -0.698 1.00 . B B . 588 LEU HD23 1 1 
       12 24098 2 2  25 LEU HG   H -17.629  -9.323   1.399 1.00 . B B . 588 LEU HG   1 1 
       12 24099 2 2  25 LEU N    N -15.721  -8.490   2.808 1.00 . B B . 588 LEU N    1 1 
       12 24100 2 2  25 LEU O    O -16.753  -6.142   4.455 1.00 . B B . 588 LEU O    1 1 
       12 24101 2 2  26 LYS C    C -14.310  -3.064   3.943 1.00 . B B . 589 LYS C    1 1 
       12 24102 2 2  26 LYS CA   C -14.558  -4.474   4.462 1.00 . B B . 589 LYS CA   1 1 
       12 24103 2 2  26 LYS CB   C -13.301  -5.033   5.132 1.00 . B B . 589 LYS CB   1 1 
       12 24104 2 2  26 LYS CD   C -12.159  -7.089   6.085 1.00 . B B . 589 LYS CD   1 1 
       12 24105 2 2  26 LYS CE   C -11.808  -6.605   7.484 1.00 . B B . 589 LYS CE   1 1 
       12 24106 2 2  26 LYS CG   C -13.456  -6.482   5.572 1.00 . B B . 589 LYS CG   1 1 
       12 24107 2 2  26 LYS H    H -14.430  -5.346   2.548 1.00 . B B . 589 LYS H    1 1 
       12 24108 2 2  26 LYS HA   H -15.361  -4.448   5.182 1.00 . B B . 589 LYS HA   1 1 
       12 24109 2 2  26 LYS HB2  H -12.477  -4.974   4.438 1.00 . B B . 589 LYS HB2  1 1 
       12 24110 2 2  26 LYS HB3  H -13.074  -4.437   5.996 1.00 . B B . 589 LYS HB3  1 1 
       12 24111 2 2  26 LYS HD2  H -12.263  -8.164   6.107 1.00 . B B . 589 LYS HD2  1 1 
       12 24112 2 2  26 LYS HD3  H -11.359  -6.821   5.411 1.00 . B B . 589 LYS HD3  1 1 
       12 24113 2 2  26 LYS HE2  H -12.720  -6.463   8.040 1.00 . B B . 589 LYS HE2  1 1 
       12 24114 2 2  26 LYS HE3  H -11.208  -7.365   7.963 1.00 . B B . 589 LYS HE3  1 1 
       12 24115 2 2  26 LYS HG2  H -14.191  -6.526   6.360 1.00 . B B . 589 LYS HG2  1 1 
       12 24116 2 2  26 LYS HG3  H -13.803  -7.062   4.729 1.00 . B B . 589 LYS HG3  1 1 
       12 24117 2 2  26 LYS HZ1  H -10.072  -5.498   7.144 1.00 . B B . 589 LYS HZ1  1 1 
       12 24118 2 2  26 LYS HZ2  H -11.010  -4.926   8.438 1.00 . B B . 589 LYS HZ2  1 1 
       12 24119 2 2  26 LYS HZ3  H -11.503  -4.641   6.847 1.00 . B B . 589 LYS HZ3  1 1 
       12 24120 2 2  26 LYS N    N -14.946  -5.358   3.383 1.00 . B B . 589 LYS N    1 1 
       12 24121 2 2  26 LYS NZ   N -11.048  -5.328   7.477 1.00 . B B . 589 LYS NZ   1 1 
       12 24122 2 2  26 LYS O    O -13.996  -2.872   2.766 1.00 . B B . 589 LYS O    1 1 
       12 24123 2 2  27 LYS C    C -12.770  -0.425   4.249 1.00 . B B . 590 LYS C    1 1 
       12 24124 2 2  27 LYS CA   C -14.250  -0.687   4.474 1.00 . B B . 590 LYS CA   1 1 
       12 24125 2 2  27 LYS CB   C -14.780   0.229   5.576 1.00 . B B . 590 LYS CB   1 1 
       12 24126 2 2  27 LYS CD   C -16.950   1.176   4.756 1.00 . B B . 590 LYS CD   1 1 
       12 24127 2 2  27 LYS CE   C -18.457   1.153   4.912 1.00 . B B . 590 LYS CE   1 1 
       12 24128 2 2  27 LYS CG   C -16.287   0.209   5.716 1.00 . B B . 590 LYS CG   1 1 
       12 24129 2 2  27 LYS H    H -14.740  -2.310   5.741 1.00 . B B . 590 LYS H    1 1 
       12 24130 2 2  27 LYS HA   H -14.785  -0.484   3.558 1.00 . B B . 590 LYS HA   1 1 
       12 24131 2 2  27 LYS HB2  H -14.352  -0.071   6.519 1.00 . B B . 590 LYS HB2  1 1 
       12 24132 2 2  27 LYS HB3  H -14.477   1.241   5.358 1.00 . B B . 590 LYS HB3  1 1 
       12 24133 2 2  27 LYS HD2  H -16.592   2.170   4.965 1.00 . B B . 590 LYS HD2  1 1 
       12 24134 2 2  27 LYS HD3  H -16.694   0.904   3.743 1.00 . B B . 590 LYS HD3  1 1 
       12 24135 2 2  27 LYS HE2  H -18.815   0.165   4.661 1.00 . B B . 590 LYS HE2  1 1 
       12 24136 2 2  27 LYS HE3  H -18.701   1.372   5.940 1.00 . B B . 590 LYS HE3  1 1 
       12 24137 2 2  27 LYS HG2  H -16.639  -0.784   5.500 1.00 . B B . 590 LYS HG2  1 1 
       12 24138 2 2  27 LYS HG3  H -16.553   0.478   6.727 1.00 . B B . 590 LYS HG3  1 1 
       12 24139 2 2  27 LYS HZ1  H -18.819   3.108   4.283 1.00 . B B . 590 LYS HZ1  1 1 
       12 24140 2 2  27 LYS HZ2  H -20.156   2.087   4.140 1.00 . B B . 590 LYS HZ2  1 1 
       12 24141 2 2  27 LYS HZ3  H -18.881   1.971   3.035 1.00 . B B . 590 LYS HZ3  1 1 
       12 24142 2 2  27 LYS N    N -14.472  -2.085   4.824 1.00 . B B . 590 LYS N    1 1 
       12 24143 2 2  27 LYS NZ   N -19.124   2.147   4.031 1.00 . B B . 590 LYS NZ   1 1 
       12 24144 2 2  27 LYS O    O -11.932  -1.038   4.912 1.00 . B B . 590 LYS O    1 1 
       12 24145 2 2  28 VAL C    C -10.133   0.918   4.056 1.00 . B B . 591 VAL C    1 1 
       12 24146 2 2  28 VAL CA   C -11.079   0.686   2.884 1.00 . B B . 591 VAL CA   1 1 
       12 24147 2 2  28 VAL CB   C -10.952   1.905   1.960 1.00 . B B . 591 VAL CB   1 1 
       12 24148 2 2  28 VAL CG1  C  -9.593   1.913   1.288 1.00 . B B . 591 VAL CG1  1 1 
       12 24149 2 2  28 VAL CG2  C -12.055   1.936   0.932 1.00 . B B . 591 VAL CG2  1 1 
       12 24150 2 2  28 VAL H    H -13.177   1.006   2.926 1.00 . B B . 591 VAL H    1 1 
       12 24151 2 2  28 VAL HA   H -10.762  -0.190   2.335 1.00 . B B . 591 VAL HA   1 1 
       12 24152 2 2  28 VAL HB   H -11.031   2.796   2.566 1.00 . B B . 591 VAL HB   1 1 
       12 24153 2 2  28 VAL HG11 H  -9.509   2.783   0.655 1.00 . B B . 591 VAL HG11 1 1 
       12 24154 2 2  28 VAL HG12 H  -9.483   1.021   0.691 1.00 . B B . 591 VAL HG12 1 1 
       12 24155 2 2  28 VAL HG13 H  -8.820   1.940   2.044 1.00 . B B . 591 VAL HG13 1 1 
       12 24156 2 2  28 VAL HG21 H -11.991   1.059   0.306 1.00 . B B . 591 VAL HG21 1 1 
       12 24157 2 2  28 VAL HG22 H -11.947   2.824   0.326 1.00 . B B . 591 VAL HG22 1 1 
       12 24158 2 2  28 VAL HG23 H -13.012   1.956   1.431 1.00 . B B . 591 VAL HG23 1 1 
       12 24159 2 2  28 VAL N    N -12.460   0.474   3.325 1.00 . B B . 591 VAL N    1 1 
       12 24160 2 2  28 VAL O    O  -9.097   0.267   4.173 1.00 . B B . 591 VAL O    1 1 
       12 24161 2 2  29 GLU C    C  -9.589   1.159   7.108 1.00 . B B . 592 GLU C    1 1 
       12 24162 2 2  29 GLU CA   C  -9.679   2.241   6.043 1.00 . B B . 592 GLU CA   1 1 
       12 24163 2 2  29 GLU CB   C -10.218   3.523   6.663 1.00 . B B . 592 GLU CB   1 1 
       12 24164 2 2  29 GLU CD   C -12.569   3.994   5.864 1.00 . B B . 592 GLU CD   1 1 
       12 24165 2 2  29 GLU CG   C -11.698   3.458   6.984 1.00 . B B . 592 GLU CG   1 1 
       12 24166 2 2  29 GLU H    H -11.411   2.247   4.825 1.00 . B B . 592 GLU H    1 1 
       12 24167 2 2  29 GLU HA   H  -8.695   2.434   5.657 1.00 . B B . 592 GLU HA   1 1 
       12 24168 2 2  29 GLU HB2  H  -9.680   3.723   7.579 1.00 . B B . 592 GLU HB2  1 1 
       12 24169 2 2  29 GLU HB3  H -10.056   4.338   5.975 1.00 . B B . 592 GLU HB3  1 1 
       12 24170 2 2  29 GLU HG2  H -11.968   2.429   7.164 1.00 . B B . 592 GLU HG2  1 1 
       12 24171 2 2  29 GLU HG3  H -11.879   4.032   7.871 1.00 . B B . 592 GLU HG3  1 1 
       12 24172 2 2  29 GLU N    N -10.520   1.830   4.931 1.00 . B B . 592 GLU N    1 1 
       12 24173 2 2  29 GLU O    O  -8.614   1.088   7.857 1.00 . B B . 592 GLU O    1 1 
       12 24174 2 2  29 GLU OE1  O -12.803   3.263   4.879 1.00 . B B . 592 GLU OE1  1 1 
       12 24175 2 2  29 GLU OE2  O -13.022   5.153   5.967 1.00 . B B . 592 GLU OE2  1 1 
       12 24176 2 2  30 ASP C    C  -9.874  -1.941   7.777 1.00 . B B . 593 ASP C    1 1 
       12 24177 2 2  30 ASP CA   C -10.696  -0.723   8.175 1.00 . B B . 593 ASP CA   1 1 
       12 24178 2 2  30 ASP CB   C -12.166  -1.110   8.389 1.00 . B B . 593 ASP CB   1 1 
       12 24179 2 2  30 ASP CG   C -12.361  -2.263   9.356 1.00 . B B . 593 ASP CG   1 1 
       12 24180 2 2  30 ASP H    H -11.334   0.417   6.512 1.00 . B B . 593 ASP H    1 1 
       12 24181 2 2  30 ASP HA   H -10.290  -0.323   9.094 1.00 . B B . 593 ASP HA   1 1 
       12 24182 2 2  30 ASP HB2  H -12.701  -0.255   8.775 1.00 . B B . 593 ASP HB2  1 1 
       12 24183 2 2  30 ASP HB3  H -12.595  -1.390   7.437 1.00 . B B . 593 ASP HB3  1 1 
       12 24184 2 2  30 ASP N    N -10.610   0.323   7.166 1.00 . B B . 593 ASP N    1 1 
       12 24185 2 2  30 ASP O    O  -9.540  -2.776   8.621 1.00 . B B . 593 ASP O    1 1 
       12 24186 2 2  30 ASP OD1  O -12.484  -2.009  10.571 1.00 . B B . 593 ASP OD1  1 1 
       12 24187 2 2  30 ASP OD2  O -12.426  -3.428   8.901 1.00 . B B . 593 ASP OD2  1 1 
       12 24188 2 2  31 LEU C    C  -7.392  -3.170   6.717 1.00 . B B . 594 LEU C    1 1 
       12 24189 2 2  31 LEU CA   C  -8.726  -3.122   5.990 1.00 . B B . 594 LEU CA   1 1 
       12 24190 2 2  31 LEU CB   C  -8.494  -2.957   4.493 1.00 . B B . 594 LEU CB   1 1 
       12 24191 2 2  31 LEU CD1  C  -9.481  -2.410   2.284 1.00 . B B . 594 LEU CD1  1 1 
       12 24192 2 2  31 LEU CD2  C -10.230  -4.443   3.464 1.00 . B B . 594 LEU CD2  1 1 
       12 24193 2 2  31 LEU CG   C  -9.753  -3.015   3.635 1.00 . B B . 594 LEU CG   1 1 
       12 24194 2 2  31 LEU H    H  -9.861  -1.348   5.871 1.00 . B B . 594 LEU H    1 1 
       12 24195 2 2  31 LEU HA   H  -9.253  -4.047   6.166 1.00 . B B . 594 LEU HA   1 1 
       12 24196 2 2  31 LEU HB2  H  -8.014  -2.003   4.329 1.00 . B B . 594 LEU HB2  1 1 
       12 24197 2 2  31 LEU HB3  H  -7.826  -3.739   4.166 1.00 . B B . 594 LEU HB3  1 1 
       12 24198 2 2  31 LEU HD11 H -10.384  -2.425   1.699 1.00 . B B . 594 LEU HD11 1 1 
       12 24199 2 2  31 LEU HD12 H  -8.715  -2.982   1.781 1.00 . B B . 594 LEU HD12 1 1 
       12 24200 2 2  31 LEU HD13 H  -9.146  -1.390   2.408 1.00 . B B . 594 LEU HD13 1 1 
       12 24201 2 2  31 LEU HD21 H -10.427  -4.877   4.432 1.00 . B B . 594 LEU HD21 1 1 
       12 24202 2 2  31 LEU HD22 H  -9.468  -5.014   2.957 1.00 . B B . 594 LEU HD22 1 1 
       12 24203 2 2  31 LEU HD23 H -11.137  -4.451   2.872 1.00 . B B . 594 LEU HD23 1 1 
       12 24204 2 2  31 LEU HG   H -10.541  -2.446   4.109 1.00 . B B . 594 LEU HG   1 1 
       12 24205 2 2  31 LEU N    N  -9.546  -2.034   6.496 1.00 . B B . 594 LEU N    1 1 
       12 24206 2 2  31 LEU O    O  -6.617  -2.213   6.697 1.00 . B B . 594 LEU O    1 1 
       12 24207 2 2  32 LYS C    C  -4.928  -5.241   7.248 1.00 . B B . 595 LYS C    1 1 
       12 24208 2 2  32 LYS CA   C  -5.918  -4.480   8.106 1.00 . B B . 595 LYS CA   1 1 
       12 24209 2 2  32 LYS CB   C  -6.189  -5.241   9.404 1.00 . B B . 595 LYS CB   1 1 
       12 24210 2 2  32 LYS CD   C  -6.268  -3.281  10.978 1.00 . B B . 595 LYS CD   1 1 
       12 24211 2 2  32 LYS CE   C  -7.132  -2.465  11.925 1.00 . B B . 595 LYS CE   1 1 
       12 24212 2 2  32 LYS CG   C  -7.030  -4.467  10.405 1.00 . B B . 595 LYS CG   1 1 
       12 24213 2 2  32 LYS H    H  -7.807  -5.013   7.334 1.00 . B B . 595 LYS H    1 1 
       12 24214 2 2  32 LYS HA   H  -5.508  -3.509   8.340 1.00 . B B . 595 LYS HA   1 1 
       12 24215 2 2  32 LYS HB2  H  -6.705  -6.160   9.167 1.00 . B B . 595 LYS HB2  1 1 
       12 24216 2 2  32 LYS HB3  H  -5.245  -5.479   9.868 1.00 . B B . 595 LYS HB3  1 1 
       12 24217 2 2  32 LYS HD2  H  -5.408  -3.646  11.517 1.00 . B B . 595 LYS HD2  1 1 
       12 24218 2 2  32 LYS HD3  H  -5.943  -2.648  10.166 1.00 . B B . 595 LYS HD3  1 1 
       12 24219 2 2  32 LYS HE2  H  -7.526  -3.120  12.687 1.00 . B B . 595 LYS HE2  1 1 
       12 24220 2 2  32 LYS HE3  H  -6.519  -1.704  12.385 1.00 . B B . 595 LYS HE3  1 1 
       12 24221 2 2  32 LYS HG2  H  -7.919  -4.106   9.910 1.00 . B B . 595 LYS HG2  1 1 
       12 24222 2 2  32 LYS HG3  H  -7.310  -5.127  11.212 1.00 . B B . 595 LYS HG3  1 1 
       12 24223 2 2  32 LYS HZ1  H  -7.907  -1.104  10.547 1.00 . B B . 595 LYS HZ1  1 1 
       12 24224 2 2  32 LYS HZ2  H  -8.890  -1.341  11.901 1.00 . B B . 595 LYS HZ2  1 1 
       12 24225 2 2  32 LYS HZ3  H  -8.818  -2.521  10.694 1.00 . B B . 595 LYS HZ3  1 1 
       12 24226 2 2  32 LYS N    N  -7.145  -4.282   7.371 1.00 . B B . 595 LYS N    1 1 
       12 24227 2 2  32 LYS NZ   N  -8.265  -1.813  11.217 1.00 . B B . 595 LYS NZ   1 1 
       12 24228 2 2  32 LYS O    O  -5.305  -5.810   6.224 1.00 . B B . 595 LYS O    1 1 
       12 24229 2 2  33 THR C    C  -2.967  -7.421   6.738 1.00 . B B . 596 THR C    1 1 
       12 24230 2 2  33 THR CA   C  -2.656  -5.933   6.864 1.00 . B B . 596 THR CA   1 1 
       12 24231 2 2  33 THR CB   C  -1.258  -5.728   7.468 1.00 . B B . 596 THR CB   1 1 
       12 24232 2 2  33 THR CG2  C  -1.219  -6.206   8.902 1.00 . B B . 596 THR CG2  1 1 
       12 24233 2 2  33 THR H    H  -3.428  -4.820   8.487 1.00 . B B . 596 THR H    1 1 
       12 24234 2 2  33 THR HA   H  -2.661  -5.498   5.876 1.00 . B B . 596 THR HA   1 1 
       12 24235 2 2  33 THR HB   H  -1.030  -4.672   7.451 1.00 . B B . 596 THR HB   1 1 
       12 24236 2 2  33 THR HG1  H  -0.703  -6.897   5.976 1.00 . B B . 596 THR HG1  1 1 
       12 24237 2 2  33 THR HG21 H  -0.244  -6.007   9.318 1.00 . B B . 596 THR HG21 1 1 
       12 24238 2 2  33 THR HG22 H  -1.413  -7.269   8.925 1.00 . B B . 596 THR HG22 1 1 
       12 24239 2 2  33 THR HG23 H  -1.970  -5.688   9.476 1.00 . B B . 596 THR HG23 1 1 
       12 24240 2 2  33 THR N    N  -3.675  -5.260   7.648 1.00 . B B . 596 THR N    1 1 
       12 24241 2 2  33 THR O    O  -2.762  -8.011   5.679 1.00 . B B . 596 THR O    1 1 
       12 24242 2 2  33 THR OG1  O  -0.272  -6.433   6.704 1.00 . B B . 596 THR OG1  1 1 
       12 24243 2 2  34 GLU C    C  -4.890  -9.743   6.758 1.00 . B B . 597 GLU C    1 1 
       12 24244 2 2  34 GLU CA   C  -3.855  -9.419   7.827 1.00 . B B . 597 GLU CA   1 1 
       12 24245 2 2  34 GLU CB   C  -4.370  -9.822   9.201 1.00 . B B . 597 GLU CB   1 1 
       12 24246 2 2  34 GLU CD   C  -3.852 -10.113  11.644 1.00 . B B . 597 GLU CD   1 1 
       12 24247 2 2  34 GLU CG   C  -3.294  -9.819  10.272 1.00 . B B . 597 GLU CG   1 1 
       12 24248 2 2  34 GLU H    H  -3.662  -7.468   8.615 1.00 . B B . 597 GLU H    1 1 
       12 24249 2 2  34 GLU HA   H  -2.961  -9.980   7.619 1.00 . B B . 597 GLU HA   1 1 
       12 24250 2 2  34 GLU HB2  H  -5.143  -9.135   9.494 1.00 . B B . 597 GLU HB2  1 1 
       12 24251 2 2  34 GLU HB3  H  -4.786 -10.817   9.141 1.00 . B B . 597 GLU HB3  1 1 
       12 24252 2 2  34 GLU HG2  H  -2.559 -10.570  10.029 1.00 . B B . 597 GLU HG2  1 1 
       12 24253 2 2  34 GLU HG3  H  -2.824  -8.847  10.289 1.00 . B B . 597 GLU HG3  1 1 
       12 24254 2 2  34 GLU N    N  -3.502  -8.006   7.809 1.00 . B B . 597 GLU N    1 1 
       12 24255 2 2  34 GLU O    O  -4.937 -10.862   6.254 1.00 . B B . 597 GLU O    1 1 
       12 24256 2 2  34 GLU OE1  O  -4.361  -9.178  12.293 1.00 . B B . 597 GLU OE1  1 1 
       12 24257 2 2  34 GLU OE2  O  -3.793 -11.280  12.077 1.00 . B B . 597 GLU OE2  1 1 
       12 24258 2 2  35 ASP C    C  -6.040  -9.227   4.037 1.00 . B B . 598 ASP C    1 1 
       12 24259 2 2  35 ASP CA   C  -6.714  -8.931   5.367 1.00 . B B . 598 ASP CA   1 1 
       12 24260 2 2  35 ASP CB   C  -7.584  -7.676   5.223 1.00 . B B . 598 ASP CB   1 1 
       12 24261 2 2  35 ASP CG   C  -8.547  -7.472   6.374 1.00 . B B . 598 ASP CG   1 1 
       12 24262 2 2  35 ASP H    H  -5.644  -7.895   6.872 1.00 . B B . 598 ASP H    1 1 
       12 24263 2 2  35 ASP HA   H  -7.337  -9.766   5.638 1.00 . B B . 598 ASP HA   1 1 
       12 24264 2 2  35 ASP HB2  H  -6.942  -6.811   5.167 1.00 . B B . 598 ASP HB2  1 1 
       12 24265 2 2  35 ASP HB3  H  -8.155  -7.748   4.310 1.00 . B B . 598 ASP HB3  1 1 
       12 24266 2 2  35 ASP N    N  -5.714  -8.759   6.416 1.00 . B B . 598 ASP N    1 1 
       12 24267 2 2  35 ASP O    O  -6.384 -10.190   3.342 1.00 . B B . 598 ASP O    1 1 
       12 24268 2 2  35 ASP OD1  O  -9.203  -8.445   6.788 1.00 . B B . 598 ASP OD1  1 1 
       12 24269 2 2  35 ASP OD2  O  -8.674  -6.327   6.855 1.00 . B B . 598 ASP OD2  1 1 
       12 24270 2 2  36 PHE C    C  -3.407  -9.742   2.527 1.00 . B B . 599 PHE C    1 1 
       12 24271 2 2  36 PHE CA   C  -4.349  -8.555   2.440 1.00 . B B . 599 PHE CA   1 1 
       12 24272 2 2  36 PHE CB   C  -3.594  -7.276   2.072 1.00 . B B . 599 PHE CB   1 1 
       12 24273 2 2  36 PHE CD1  C  -5.693  -5.890   2.087 1.00 . B B . 599 PHE CD1  1 1 
       12 24274 2 2  36 PHE CD2  C  -4.124  -5.550   0.325 1.00 . B B . 599 PHE CD2  1 1 
       12 24275 2 2  36 PHE CE1  C  -6.520  -4.928   1.542 1.00 . B B . 599 PHE CE1  1 1 
       12 24276 2 2  36 PHE CE2  C  -4.949  -4.587  -0.226 1.00 . B B . 599 PHE CE2  1 1 
       12 24277 2 2  36 PHE CG   C  -4.484  -6.212   1.487 1.00 . B B . 599 PHE CG   1 1 
       12 24278 2 2  36 PHE CZ   C  -6.147  -4.276   0.384 1.00 . B B . 599 PHE CZ   1 1 
       12 24279 2 2  36 PHE H    H  -4.832  -7.664   4.292 1.00 . B B . 599 PHE H    1 1 
       12 24280 2 2  36 PHE HA   H  -5.082  -8.759   1.670 1.00 . B B . 599 PHE HA   1 1 
       12 24281 2 2  36 PHE HB2  H  -3.123  -6.875   2.957 1.00 . B B . 599 PHE HB2  1 1 
       12 24282 2 2  36 PHE HB3  H  -2.832  -7.512   1.343 1.00 . B B . 599 PHE HB3  1 1 
       12 24283 2 2  36 PHE HD1  H  -5.986  -6.398   2.993 1.00 . B B . 599 PHE HD1  1 1 
       12 24284 2 2  36 PHE HD2  H  -3.185  -5.791  -0.153 1.00 . B B . 599 PHE HD2  1 1 
       12 24285 2 2  36 PHE HE1  H  -7.456  -4.686   2.020 1.00 . B B . 599 PHE HE1  1 1 
       12 24286 2 2  36 PHE HE2  H  -4.657  -4.078  -1.133 1.00 . B B . 599 PHE HE2  1 1 
       12 24287 2 2  36 PHE HZ   H  -6.793  -3.525  -0.046 1.00 . B B . 599 PHE HZ   1 1 
       12 24288 2 2  36 PHE N    N  -5.075  -8.394   3.687 1.00 . B B . 599 PHE N    1 1 
       12 24289 2 2  36 PHE O    O  -3.189 -10.444   1.540 1.00 . B B . 599 PHE O    1 1 
       12 24290 2 2  37 ILE C    C  -2.812 -12.408   3.649 1.00 . B B . 600 ILE C    1 1 
       12 24291 2 2  37 ILE CA   C  -2.030 -11.134   3.951 1.00 . B B . 600 ILE CA   1 1 
       12 24292 2 2  37 ILE CB   C  -1.531 -11.151   5.405 1.00 . B B . 600 ILE CB   1 1 
       12 24293 2 2  37 ILE CD1  C  -0.033  -9.886   7.036 1.00 . B B . 600 ILE CD1  1 1 
       12 24294 2 2  37 ILE CG1  C  -0.497 -10.044   5.606 1.00 . B B . 600 ILE CG1  1 1 
       12 24295 2 2  37 ILE CG2  C  -0.951 -12.507   5.774 1.00 . B B . 600 ILE CG2  1 1 
       12 24296 2 2  37 ILE H    H  -2.962  -9.304   4.439 1.00 . B B . 600 ILE H    1 1 
       12 24297 2 2  37 ILE HA   H  -1.173 -11.085   3.297 1.00 . B B . 600 ILE HA   1 1 
       12 24298 2 2  37 ILE HB   H  -2.378 -10.961   6.047 1.00 . B B . 600 ILE HB   1 1 
       12 24299 2 2  37 ILE HD11 H   0.393 -10.815   7.382 1.00 . B B . 600 ILE HD11 1 1 
       12 24300 2 2  37 ILE HD12 H  -0.876  -9.621   7.656 1.00 . B B . 600 ILE HD12 1 1 
       12 24301 2 2  37 ILE HD13 H   0.712  -9.104   7.088 1.00 . B B . 600 ILE HD13 1 1 
       12 24302 2 2  37 ILE HG12 H   0.366 -10.253   4.999 1.00 . B B . 600 ILE HG12 1 1 
       12 24303 2 2  37 ILE HG13 H  -0.929  -9.108   5.294 1.00 . B B . 600 ILE HG13 1 1 
       12 24304 2 2  37 ILE HG21 H  -0.160 -12.759   5.083 1.00 . B B . 600 ILE HG21 1 1 
       12 24305 2 2  37 ILE HG22 H  -1.729 -13.258   5.726 1.00 . B B . 600 ILE HG22 1 1 
       12 24306 2 2  37 ILE HG23 H  -0.553 -12.465   6.777 1.00 . B B . 600 ILE HG23 1 1 
       12 24307 2 2  37 ILE N    N  -2.844  -9.962   3.710 1.00 . B B . 600 ILE N    1 1 
       12 24308 2 2  37 ILE O    O  -2.422 -13.183   2.782 1.00 . B B . 600 ILE O    1 1 
       12 24309 2 2  38 GLN C    C  -5.154 -14.021   2.738 1.00 . B B . 601 GLN C    1 1 
       12 24310 2 2  38 GLN CA   C  -4.742 -13.796   4.177 1.00 . B B . 601 GLN CA   1 1 
       12 24311 2 2  38 GLN CB   C  -5.981 -13.753   5.067 1.00 . B B . 601 GLN CB   1 1 
       12 24312 2 2  38 GLN CD   C  -6.904 -14.166   7.377 1.00 . B B . 601 GLN CD   1 1 
       12 24313 2 2  38 GLN CG   C  -5.667 -14.055   6.514 1.00 . B B . 601 GLN CG   1 1 
       12 24314 2 2  38 GLN H    H  -4.248 -11.883   4.945 1.00 . B B . 601 GLN H    1 1 
       12 24315 2 2  38 GLN HA   H  -4.127 -14.627   4.487 1.00 . B B . 601 GLN HA   1 1 
       12 24316 2 2  38 GLN HB2  H  -6.420 -12.769   5.011 1.00 . B B . 601 GLN HB2  1 1 
       12 24317 2 2  38 GLN HB3  H  -6.694 -14.482   4.713 1.00 . B B . 601 GLN HB3  1 1 
       12 24318 2 2  38 GLN HE21 H  -6.820 -12.229   7.786 1.00 . B B . 601 GLN HE21 1 1 
       12 24319 2 2  38 GLN HE22 H  -8.128 -13.094   8.509 1.00 . B B . 601 GLN HE22 1 1 
       12 24320 2 2  38 GLN HG2  H  -5.137 -14.994   6.553 1.00 . B B . 601 GLN HG2  1 1 
       12 24321 2 2  38 GLN HG3  H  -5.041 -13.266   6.905 1.00 . B B . 601 GLN HG3  1 1 
       12 24322 2 2  38 GLN N    N  -3.943 -12.586   4.327 1.00 . B B . 601 GLN N    1 1 
       12 24323 2 2  38 GLN NE2  N  -7.325 -13.055   7.949 1.00 . B B . 601 GLN NE2  1 1 
       12 24324 2 2  38 GLN O    O  -4.959 -15.103   2.206 1.00 . B B . 601 GLN O    1 1 
       12 24325 2 2  38 GLN OE1  O  -7.470 -15.246   7.534 1.00 . B B . 601 GLN OE1  1 1 
       12 24326 2 2  39 SER C    C  -5.117 -13.687  -0.186 1.00 . B B . 602 SER C    1 1 
       12 24327 2 2  39 SER CA   C  -6.186 -13.114   0.743 1.00 . B B . 602 SER CA   1 1 
       12 24328 2 2  39 SER CB   C  -6.650 -11.750   0.249 1.00 . B B . 602 SER CB   1 1 
       12 24329 2 2  39 SER H    H  -5.760 -12.128   2.569 1.00 . B B . 602 SER H    1 1 
       12 24330 2 2  39 SER HA   H  -7.030 -13.786   0.757 1.00 . B B . 602 SER HA   1 1 
       12 24331 2 2  39 SER HB2  H  -6.764 -11.776  -0.826 1.00 . B B . 602 SER HB2  1 1 
       12 24332 2 2  39 SER HB3  H  -7.588 -11.517   0.699 1.00 . B B . 602 SER HB3  1 1 
       12 24333 2 2  39 SER HG   H  -5.934 -10.394   1.463 1.00 . B B . 602 SER HG   1 1 
       12 24334 2 2  39 SER N    N  -5.697 -12.994   2.109 1.00 . B B . 602 SER N    1 1 
       12 24335 2 2  39 SER O    O  -5.360 -14.647  -0.922 1.00 . B B . 602 SER O    1 1 
       12 24336 2 2  39 SER OG   O  -5.727 -10.741   0.586 1.00 . B B . 602 SER OG   1 1 
       12 24337 2 2  40 ALA C    C  -2.335 -14.952  -0.513 1.00 . B B . 603 ALA C    1 1 
       12 24338 2 2  40 ALA CA   C  -2.812 -13.561  -0.938 1.00 . B B . 603 ALA CA   1 1 
       12 24339 2 2  40 ALA CB   C  -1.668 -12.575  -0.843 1.00 . B B . 603 ALA CB   1 1 
       12 24340 2 2  40 ALA H    H  -3.827 -12.318   0.456 1.00 . B B . 603 ALA H    1 1 
       12 24341 2 2  40 ALA HA   H  -3.134 -13.601  -1.968 1.00 . B B . 603 ALA HA   1 1 
       12 24342 2 2  40 ALA HB1  H  -1.278 -12.585   0.164 1.00 . B B . 603 ALA HB1  1 1 
       12 24343 2 2  40 ALA HB2  H  -2.021 -11.583  -1.083 1.00 . B B . 603 ALA HB2  1 1 
       12 24344 2 2  40 ALA HB3  H  -0.888 -12.856  -1.534 1.00 . B B . 603 ALA HB3  1 1 
       12 24345 2 2  40 ALA N    N  -3.938 -13.101  -0.132 1.00 . B B . 603 ALA N    1 1 
       12 24346 2 2  40 ALA O    O  -1.910 -15.750  -1.347 1.00 . B B . 603 ALA O    1 1 
       12 24347 2 2  41 GLU C    C  -2.869 -17.654   0.885 1.00 . B B . 604 GLU C    1 1 
       12 24348 2 2  41 GLU CA   C  -1.954 -16.519   1.321 1.00 . B B . 604 GLU CA   1 1 
       12 24349 2 2  41 GLU CB   C  -1.910 -16.445   2.840 1.00 . B B . 604 GLU CB   1 1 
       12 24350 2 2  41 GLU CD   C   0.536 -16.174   3.391 1.00 . B B . 604 GLU CD   1 1 
       12 24351 2 2  41 GLU CG   C  -0.828 -15.523   3.366 1.00 . B B . 604 GLU CG   1 1 
       12 24352 2 2  41 GLU H    H  -2.795 -14.572   1.399 1.00 . B B . 604 GLU H    1 1 
       12 24353 2 2  41 GLU HA   H  -0.959 -16.704   0.946 1.00 . B B . 604 GLU HA   1 1 
       12 24354 2 2  41 GLU HB2  H  -2.863 -16.085   3.198 1.00 . B B . 604 GLU HB2  1 1 
       12 24355 2 2  41 GLU HB3  H  -1.737 -17.432   3.233 1.00 . B B . 604 GLU HB3  1 1 
       12 24356 2 2  41 GLU HG2  H  -0.780 -14.650   2.727 1.00 . B B . 604 GLU HG2  1 1 
       12 24357 2 2  41 GLU HG3  H  -1.092 -15.217   4.363 1.00 . B B . 604 GLU HG3  1 1 
       12 24358 2 2  41 GLU N    N  -2.412 -15.239   0.782 1.00 . B B . 604 GLU N    1 1 
       12 24359 2 2  41 GLU O    O  -2.431 -18.788   0.676 1.00 . B B . 604 GLU O    1 1 
       12 24360 2 2  41 GLU OE1  O   0.846 -16.873   4.381 1.00 . B B . 604 GLU OE1  1 1 
       12 24361 2 2  41 GLU OE2  O   1.305 -15.990   2.426 1.00 . B B . 604 GLU OE2  1 1 
       12 24362 2 2  42 ILE C    C  -4.930 -18.475  -1.248 1.00 . B B . 605 ILE C    1 1 
       12 24363 2 2  42 ILE CA   C  -5.147 -18.258   0.255 1.00 . B B . 605 ILE CA   1 1 
       12 24364 2 2  42 ILE CB   C  -6.561 -17.709   0.564 1.00 . B B . 605 ILE CB   1 1 
       12 24365 2 2  42 ILE CD1  C  -7.883 -16.667   2.502 1.00 . B B . 605 ILE CD1  1 1 
       12 24366 2 2  42 ILE CG1  C  -6.652 -17.432   2.069 1.00 . B B . 605 ILE CG1  1 1 
       12 24367 2 2  42 ILE CG2  C  -7.651 -18.682   0.130 1.00 . B B . 605 ILE CG2  1 1 
       12 24368 2 2  42 ILE H    H  -4.429 -16.429   1.035 1.00 . B B . 605 ILE H    1 1 
       12 24369 2 2  42 ILE HA   H  -5.023 -19.201   0.769 1.00 . B B . 605 ILE HA   1 1 
       12 24370 2 2  42 ILE HB   H  -6.695 -16.784   0.026 1.00 . B B . 605 ILE HB   1 1 
       12 24371 2 2  42 ILE HD11 H  -8.762 -17.278   2.359 1.00 . B B . 605 ILE HD11 1 1 
       12 24372 2 2  42 ILE HD12 H  -7.970 -15.768   1.911 1.00 . B B . 605 ILE HD12 1 1 
       12 24373 2 2  42 ILE HD13 H  -7.787 -16.402   3.550 1.00 . B B . 605 ILE HD13 1 1 
       12 24374 2 2  42 ILE HG12 H  -6.644 -18.369   2.598 1.00 . B B . 605 ILE HG12 1 1 
       12 24375 2 2  42 ILE HG13 H  -5.787 -16.858   2.368 1.00 . B B . 605 ILE HG13 1 1 
       12 24376 2 2  42 ILE HG21 H  -8.621 -18.242   0.320 1.00 . B B . 605 ILE HG21 1 1 
       12 24377 2 2  42 ILE HG22 H  -7.557 -19.601   0.689 1.00 . B B . 605 ILE HG22 1 1 
       12 24378 2 2  42 ILE HG23 H  -7.550 -18.889  -0.924 1.00 . B B . 605 ILE HG23 1 1 
       12 24379 2 2  42 ILE N    N  -4.145 -17.331   0.760 1.00 . B B . 605 ILE N    1 1 
       12 24380 2 2  42 ILE O    O  -5.534 -19.354  -1.865 1.00 . B B . 605 ILE O    1 1 
       12 24381 2 2  43 SER C    C  -4.464 -18.038  -4.239 1.00 . B B . 606 SER C    1 1 
       12 24382 2 2  43 SER CA   C  -3.436 -17.874  -3.127 1.00 . B B . 606 SER CA   1 1 
       12 24383 2 2  43 SER CB   C  -2.465 -19.066  -3.104 1.00 . B B . 606 SER CB   1 1 
       12 24384 2 2  43 SER H    H  -3.747 -16.879  -1.292 1.00 . B B . 606 SER H    1 1 
       12 24385 2 2  43 SER HA   H  -2.860 -16.987  -3.347 1.00 . B B . 606 SER HA   1 1 
       12 24386 2 2  43 SER HB2  H  -2.061 -19.214  -4.093 1.00 . B B . 606 SER HB2  1 1 
       12 24387 2 2  43 SER HB3  H  -1.659 -18.853  -2.419 1.00 . B B . 606 SER HB3  1 1 
       12 24388 2 2  43 SER HG   H  -4.033 -20.083  -2.495 1.00 . B B . 606 SER HG   1 1 
       12 24389 2 2  43 SER N    N  -4.030 -17.666  -1.803 1.00 . B B . 606 SER N    1 1 
       12 24390 2 2  43 SER O    O  -4.904 -19.148  -4.553 1.00 . B B . 606 SER O    1 1 
       12 24391 2 2  43 SER OG   O  -3.103 -20.268  -2.696 1.00 . B B . 606 SER OG   1 1 
       12 24392 2 2  44 ASN C    C  -5.026 -16.062  -7.084 1.00 . B B . 607 ASN C    1 1 
       12 24393 2 2  44 ASN CA   C  -5.684 -16.921  -6.013 1.00 . B B . 607 ASN CA   1 1 
       12 24394 2 2  44 ASN CB   C  -7.085 -16.396  -5.672 1.00 . B B . 607 ASN CB   1 1 
       12 24395 2 2  44 ASN CG   C  -8.100 -16.679  -6.767 1.00 . B B . 607 ASN CG   1 1 
       12 24396 2 2  44 ASN H    H  -4.528 -16.063  -4.472 1.00 . B B . 607 ASN H    1 1 
       12 24397 2 2  44 ASN HA   H  -5.757 -17.936  -6.371 1.00 . B B . 607 ASN HA   1 1 
       12 24398 2 2  44 ASN HB2  H  -7.426 -16.868  -4.763 1.00 . B B . 607 ASN HB2  1 1 
       12 24399 2 2  44 ASN HB3  H  -7.033 -15.329  -5.521 1.00 . B B . 607 ASN HB3  1 1 
       12 24400 2 2  44 ASN HD21 H  -7.774 -14.900  -7.584 1.00 . B B . 607 ASN HD21 1 1 
       12 24401 2 2  44 ASN HD22 H  -8.937 -15.896  -8.386 1.00 . B B . 607 ASN HD22 1 1 
       12 24402 2 2  44 ASN N    N  -4.836 -16.919  -4.834 1.00 . B B . 607 ASN N    1 1 
       12 24403 2 2  44 ASN ND2  N  -8.292 -15.730  -7.668 1.00 . B B . 607 ASN ND2  1 1 
       12 24404 2 2  44 ASN O    O  -5.569 -15.036  -7.493 1.00 . B B . 607 ASN O    1 1 
       12 24405 2 2  44 ASN OD1  O  -8.725 -17.739  -6.788 1.00 . B B . 607 ASN OD1  1 1 
       12 24406 2 2  45 ASP C    C  -2.556 -14.409  -7.811 1.00 . B B . 608 ASP C    1 1 
       12 24407 2 2  45 ASP CA   C  -3.007 -15.718  -8.451 1.00 . B B . 608 ASP CA   1 1 
       12 24408 2 2  45 ASP CB   C  -3.779 -15.431  -9.747 1.00 . B B . 608 ASP CB   1 1 
       12 24409 2 2  45 ASP CG   C  -4.164 -16.686 -10.500 1.00 . B B . 608 ASP CG   1 1 
       12 24410 2 2  45 ASP H    H  -3.477 -17.333  -7.156 1.00 . B B . 608 ASP H    1 1 
       12 24411 2 2  45 ASP HA   H  -2.133 -16.308  -8.685 1.00 . B B . 608 ASP HA   1 1 
       12 24412 2 2  45 ASP HB2  H  -4.683 -14.895  -9.502 1.00 . B B . 608 ASP HB2  1 1 
       12 24413 2 2  45 ASP HB3  H  -3.168 -14.819 -10.392 1.00 . B B . 608 ASP HB3  1 1 
       12 24414 2 2  45 ASP N    N  -3.826 -16.481  -7.500 1.00 . B B . 608 ASP N    1 1 
       12 24415 2 2  45 ASP O    O  -2.450 -13.376  -8.475 1.00 . B B . 608 ASP O    1 1 
       12 24416 2 2  45 ASP OD1  O  -3.298 -17.260 -11.194 1.00 . B B . 608 ASP OD1  1 1 
       12 24417 2 2  45 ASP OD2  O  -5.339 -17.099 -10.416 1.00 . B B . 608 ASP OD2  1 1 
       12 24418 2 2  46 LEU C    C  -0.995 -13.615  -4.625 1.00 . B B . 609 LEU C    1 1 
       12 24419 2 2  46 LEU CA   C  -1.999 -13.274  -5.722 1.00 . B B . 609 LEU CA   1 1 
       12 24420 2 2  46 LEU CB   C  -3.302 -12.744  -5.105 1.00 . B B . 609 LEU CB   1 1 
       12 24421 2 2  46 LEU CD1  C  -5.793 -12.551  -5.472 1.00 . B B . 609 LEU CD1  1 1 
       12 24422 2 2  46 LEU CD2  C  -4.225 -11.116  -6.764 1.00 . B B . 609 LEU CD2  1 1 
       12 24423 2 2  46 LEU CG   C  -4.421 -12.473  -6.119 1.00 . B B . 609 LEU CG   1 1 
       12 24424 2 2  46 LEU H    H  -2.277 -15.340  -6.068 1.00 . B B . 609 LEU H    1 1 
       12 24425 2 2  46 LEU HA   H  -1.577 -12.525  -6.375 1.00 . B B . 609 LEU HA   1 1 
       12 24426 2 2  46 LEU HB2  H  -3.656 -13.466  -4.386 1.00 . B B . 609 LEU HB2  1 1 
       12 24427 2 2  46 LEU HB3  H  -3.083 -11.823  -4.587 1.00 . B B . 609 LEU HB3  1 1 
       12 24428 2 2  46 LEU HD11 H  -5.833 -13.401  -4.807 1.00 . B B . 609 LEU HD11 1 1 
       12 24429 2 2  46 LEU HD12 H  -6.543 -12.667  -6.242 1.00 . B B . 609 LEU HD12 1 1 
       12 24430 2 2  46 LEU HD13 H  -5.987 -11.645  -4.919 1.00 . B B . 609 LEU HD13 1 1 
       12 24431 2 2  46 LEU HD21 H  -3.286 -11.103  -7.297 1.00 . B B . 609 LEU HD21 1 1 
       12 24432 2 2  46 LEU HD22 H  -4.217 -10.353  -6.001 1.00 . B B . 609 LEU HD22 1 1 
       12 24433 2 2  46 LEU HD23 H  -5.032 -10.927  -7.454 1.00 . B B . 609 LEU HD23 1 1 
       12 24434 2 2  46 LEU HG   H  -4.378 -13.220  -6.897 1.00 . B B . 609 LEU HG   1 1 
       12 24435 2 2  46 LEU N    N  -2.291 -14.466  -6.511 1.00 . B B . 609 LEU N    1 1 
       12 24436 2 2  46 LEU O    O  -1.132 -14.643  -3.960 1.00 . B B . 609 LEU O    1 1 
       12 24437 2 2  47 LYS C    C   1.478 -11.772  -2.719 1.00 . B B . 610 LYS C    1 1 
       12 24438 2 2  47 LYS CA   C   1.073 -13.041  -3.465 1.00 . B B . 610 LYS CA   1 1 
       12 24439 2 2  47 LYS CB   C   2.319 -13.615  -4.150 1.00 . B B . 610 LYS CB   1 1 
       12 24440 2 2  47 LYS CD   C   3.326 -15.228  -5.774 1.00 . B B . 610 LYS CD   1 1 
       12 24441 2 2  47 LYS CE   C   3.071 -16.351  -6.762 1.00 . B B . 610 LYS CE   1 1 
       12 24442 2 2  47 LYS CG   C   2.063 -14.827  -5.031 1.00 . B B . 610 LYS CG   1 1 
       12 24443 2 2  47 LYS H    H   0.057 -11.945  -4.977 1.00 . B B . 610 LYS H    1 1 
       12 24444 2 2  47 LYS HA   H   0.696 -13.762  -2.757 1.00 . B B . 610 LYS HA   1 1 
       12 24445 2 2  47 LYS HB2  H   2.762 -12.846  -4.761 1.00 . B B . 610 LYS HB2  1 1 
       12 24446 2 2  47 LYS HB3  H   3.028 -13.901  -3.387 1.00 . B B . 610 LYS HB3  1 1 
       12 24447 2 2  47 LYS HD2  H   3.702 -14.372  -6.311 1.00 . B B . 610 LYS HD2  1 1 
       12 24448 2 2  47 LYS HD3  H   4.063 -15.556  -5.055 1.00 . B B . 610 LYS HD3  1 1 
       12 24449 2 2  47 LYS HE2  H   2.743 -17.226  -6.221 1.00 . B B . 610 LYS HE2  1 1 
       12 24450 2 2  47 LYS HE3  H   2.295 -16.040  -7.449 1.00 . B B . 610 LYS HE3  1 1 
       12 24451 2 2  47 LYS HG2  H   1.739 -15.652  -4.414 1.00 . B B . 610 LYS HG2  1 1 
       12 24452 2 2  47 LYS HG3  H   1.293 -14.586  -5.750 1.00 . B B . 610 LYS HG3  1 1 
       12 24453 2 2  47 LYS HZ1  H   4.571 -15.886  -8.137 1.00 . B B . 610 LYS HZ1  1 1 
       12 24454 2 2  47 LYS HZ2  H   4.121 -17.515  -8.139 1.00 . B B . 610 LYS HZ2  1 1 
       12 24455 2 2  47 LYS HZ3  H   5.079 -16.907  -6.888 1.00 . B B . 610 LYS HZ3  1 1 
       12 24456 2 2  47 LYS N    N   0.019 -12.771  -4.446 1.00 . B B . 610 LYS N    1 1 
       12 24457 2 2  47 LYS NZ   N   4.294 -16.689  -7.535 1.00 . B B . 610 LYS NZ   1 1 
       12 24458 2 2  47 LYS O    O   1.552 -10.691  -3.309 1.00 . B B . 610 LYS O    1 1 
       12 24459 2 2  48 ILE C    C   3.807 -10.836  -0.706 1.00 . B B . 611 ILE C    1 1 
       12 24460 2 2  48 ILE CA   C   2.286 -10.842  -0.604 1.00 . B B . 611 ILE CA   1 1 
       12 24461 2 2  48 ILE CB   C   1.896 -11.011   0.881 1.00 . B B . 611 ILE CB   1 1 
       12 24462 2 2  48 ILE CD1  C  -0.147  -9.522   1.325 1.00 . B B . 611 ILE CD1  1 1 
       12 24463 2 2  48 ILE CG1  C   0.382 -10.919   1.056 1.00 . B B . 611 ILE CG1  1 1 
       12 24464 2 2  48 ILE CG2  C   2.593  -9.986   1.762 1.00 . B B . 611 ILE CG2  1 1 
       12 24465 2 2  48 ILE H    H   1.563 -12.788  -1.000 1.00 . B B . 611 ILE H    1 1 
       12 24466 2 2  48 ILE HA   H   1.891  -9.904  -0.960 1.00 . B B . 611 ILE HA   1 1 
       12 24467 2 2  48 ILE HB   H   2.228 -11.982   1.192 1.00 . B B . 611 ILE HB   1 1 
       12 24468 2 2  48 ILE HD11 H   0.295  -9.134   2.232 1.00 . B B . 611 ILE HD11 1 1 
       12 24469 2 2  48 ILE HD12 H  -1.224  -9.560   1.437 1.00 . B B . 611 ILE HD12 1 1 
       12 24470 2 2  48 ILE HD13 H   0.105  -8.875   0.497 1.00 . B B . 611 ILE HD13 1 1 
       12 24471 2 2  48 ILE HG12 H  -0.087 -11.268   0.153 1.00 . B B . 611 ILE HG12 1 1 
       12 24472 2 2  48 ILE HG13 H   0.087 -11.550   1.873 1.00 . B B . 611 ILE HG13 1 1 
       12 24473 2 2  48 ILE HG21 H   2.301  -8.994   1.458 1.00 . B B . 611 ILE HG21 1 1 
       12 24474 2 2  48 ILE HG22 H   3.663 -10.094   1.663 1.00 . B B . 611 ILE HG22 1 1 
       12 24475 2 2  48 ILE HG23 H   2.307 -10.145   2.791 1.00 . B B . 611 ILE HG23 1 1 
       12 24476 2 2  48 ILE N    N   1.740 -11.921  -1.423 1.00 . B B . 611 ILE N    1 1 
       12 24477 2 2  48 ILE O    O   4.430 -11.884  -0.891 1.00 . B B . 611 ILE O    1 1 
       12 24478 2 2  49 ASP C    C   6.263  -8.770   0.686 1.00 . B B . 612 ASP C    1 1 
       12 24479 2 2  49 ASP CA   C   5.844  -9.527  -0.559 1.00 . B B . 612 ASP CA   1 1 
       12 24480 2 2  49 ASP CB   C   6.349  -8.779  -1.791 1.00 . B B . 612 ASP CB   1 1 
       12 24481 2 2  49 ASP CG   C   7.707  -9.267  -2.245 1.00 . B B . 612 ASP CG   1 1 
       12 24482 2 2  49 ASP H    H   3.833  -8.869  -0.487 1.00 . B B . 612 ASP H    1 1 
       12 24483 2 2  49 ASP HA   H   6.275 -10.516  -0.537 1.00 . B B . 612 ASP HA   1 1 
       12 24484 2 2  49 ASP HB2  H   5.649  -8.911  -2.600 1.00 . B B . 612 ASP HB2  1 1 
       12 24485 2 2  49 ASP HB3  H   6.430  -7.720  -1.551 1.00 . B B . 612 ASP HB3  1 1 
       12 24486 2 2  49 ASP N    N   4.393  -9.664  -0.582 1.00 . B B . 612 ASP N    1 1 
       12 24487 2 2  49 ASP O    O   5.428  -8.170   1.363 1.00 . B B . 612 ASP O    1 1 
       12 24488 2 2  49 ASP OD1  O   8.713  -8.949  -1.579 1.00 . B B . 612 ASP OD1  1 1 
       12 24489 2 2  49 ASP OD2  O   7.766  -9.985  -3.266 1.00 . B B . 612 ASP OD2  1 1 
       12 24490 2 2  50 SER C    C   9.285  -7.247   1.750 1.00 . B B . 613 SER C    1 1 
       12 24491 2 2  50 SER CA   C   8.065  -8.078   2.133 1.00 . B B . 613 SER CA   1 1 
       12 24492 2 2  50 SER CB   C   8.395  -9.067   3.257 1.00 . B B . 613 SER CB   1 1 
       12 24493 2 2  50 SER H    H   8.175  -9.252   0.378 1.00 . B B . 613 SER H    1 1 
       12 24494 2 2  50 SER HA   H   7.291  -7.408   2.475 1.00 . B B . 613 SER HA   1 1 
       12 24495 2 2  50 SER HB2  H   8.900  -8.544   4.057 1.00 . B B . 613 SER HB2  1 1 
       12 24496 2 2  50 SER HB3  H   7.477  -9.495   3.633 1.00 . B B . 613 SER HB3  1 1 
       12 24497 2 2  50 SER HG   H   9.519  -9.923   1.898 1.00 . B B . 613 SER HG   1 1 
       12 24498 2 2  50 SER N    N   7.549  -8.780   0.975 1.00 . B B . 613 SER N    1 1 
       12 24499 2 2  50 SER O    O  10.322  -7.783   1.353 1.00 . B B . 613 SER O    1 1 
       12 24500 2 2  50 SER OG   O   9.231 -10.114   2.798 1.00 . B B . 613 SER OG   1 1 
       12 24501 2 2  51 SER C    C  10.298  -3.917   2.567 1.00 . B B . 614 SER C    1 1 
       12 24502 2 2  51 SER CA   C  10.221  -5.021   1.512 1.00 . B B . 614 SER CA   1 1 
       12 24503 2 2  51 SER CB   C   9.996  -4.432   0.116 1.00 . B B . 614 SER CB   1 1 
       12 24504 2 2  51 SER H    H   8.269  -5.565   2.124 1.00 . B B . 614 SER H    1 1 
       12 24505 2 2  51 SER HA   H  11.145  -5.579   1.519 1.00 . B B . 614 SER HA   1 1 
       12 24506 2 2  51 SER HB2  H   9.125  -3.794   0.129 1.00 . B B . 614 SER HB2  1 1 
       12 24507 2 2  51 SER HB3  H  10.861  -3.854  -0.175 1.00 . B B . 614 SER HB3  1 1 
       12 24508 2 2  51 SER HG   H   9.852  -6.320  -0.404 1.00 . B B . 614 SER HG   1 1 
       12 24509 2 2  51 SER N    N   9.137  -5.935   1.834 1.00 . B B . 614 SER N    1 1 
       12 24510 2 2  51 SER O    O   9.449  -3.030   2.607 1.00 . B B . 614 SER O    1 1 
       12 24511 2 2  51 SER OG   O   9.794  -5.460  -0.840 1.00 . B B . 614 SER OG   1 1 
       12 24512 2 2  52 THR C    C  12.102  -1.755   4.112 1.00 . B B . 615 THR C    1 1 
       12 24513 2 2  52 THR CA   C  11.433  -3.055   4.541 1.00 . B B . 615 THR CA   1 1 
       12 24514 2 2  52 THR CB   C  12.234  -3.684   5.696 1.00 . B B . 615 THR CB   1 1 
       12 24515 2 2  52 THR CG2  C  12.329  -2.729   6.882 1.00 . B B . 615 THR CG2  1 1 
       12 24516 2 2  52 THR H    H  11.966  -4.709   3.330 1.00 . B B . 615 THR H    1 1 
       12 24517 2 2  52 THR HA   H  10.450  -2.827   4.906 1.00 . B B . 615 THR HA   1 1 
       12 24518 2 2  52 THR HB   H  13.234  -3.898   5.345 1.00 . B B . 615 THR HB   1 1 
       12 24519 2 2  52 THR HG1  H  12.007  -5.646   5.629 1.00 . B B . 615 THR HG1  1 1 
       12 24520 2 2  52 THR HG21 H  12.880  -3.202   7.681 1.00 . B B . 615 THR HG21 1 1 
       12 24521 2 2  52 THR HG22 H  11.337  -2.480   7.227 1.00 . B B . 615 THR HG22 1 1 
       12 24522 2 2  52 THR HG23 H  12.841  -1.827   6.576 1.00 . B B . 615 THR HG23 1 1 
       12 24523 2 2  52 THR N    N  11.298  -3.995   3.433 1.00 . B B . 615 THR N    1 1 
       12 24524 2 2  52 THR O    O  13.257  -1.753   3.697 1.00 . B B . 615 THR O    1 1 
       12 24525 2 2  52 THR OG1  O  11.609  -4.905   6.108 1.00 . B B . 615 THR OG1  1 1 
       12 24526 2 2  53 VAL C    C  13.068   0.958   4.919 1.00 . B B . 616 VAL C    1 1 
       12 24527 2 2  53 VAL CA   C  11.925   0.663   3.949 1.00 . B B . 616 VAL CA   1 1 
       12 24528 2 2  53 VAL CB   C  10.841   1.766   4.028 1.00 . B B . 616 VAL CB   1 1 
       12 24529 2 2  53 VAL CG1  C   9.893   1.526   5.179 1.00 . B B . 616 VAL CG1  1 1 
       12 24530 2 2  53 VAL CG2  C  11.460   3.147   4.157 1.00 . B B . 616 VAL CG2  1 1 
       12 24531 2 2  53 VAL H    H  10.411  -0.727   4.433 1.00 . B B . 616 VAL H    1 1 
       12 24532 2 2  53 VAL HA   H  12.322   0.659   2.946 1.00 . B B . 616 VAL HA   1 1 
       12 24533 2 2  53 VAL HB   H  10.267   1.735   3.117 1.00 . B B . 616 VAL HB   1 1 
       12 24534 2 2  53 VAL HG11 H   9.186   2.340   5.239 1.00 . B B . 616 VAL HG11 1 1 
       12 24535 2 2  53 VAL HG12 H  10.452   1.468   6.097 1.00 . B B . 616 VAL HG12 1 1 
       12 24536 2 2  53 VAL HG13 H   9.361   0.600   5.023 1.00 . B B . 616 VAL HG13 1 1 
       12 24537 2 2  53 VAL HG21 H  11.915   3.431   3.222 1.00 . B B . 616 VAL HG21 1 1 
       12 24538 2 2  53 VAL HG22 H  12.213   3.127   4.932 1.00 . B B . 616 VAL HG22 1 1 
       12 24539 2 2  53 VAL HG23 H  10.690   3.862   4.424 1.00 . B B . 616 VAL HG23 1 1 
       12 24540 2 2  53 VAL N    N  11.363  -0.653   4.201 1.00 . B B . 616 VAL N    1 1 
       12 24541 2 2  53 VAL O    O  12.909   0.875   6.137 1.00 . B B . 616 VAL O    1 1 
       12 24542 2 2  54 GLU C    C  15.681   3.080   5.125 1.00 . B B . 617 GLU C    1 1 
       12 24543 2 2  54 GLU CA   C  15.408   1.580   5.143 1.00 . B B . 617 GLU CA   1 1 
       12 24544 2 2  54 GLU CB   C  16.623   0.806   4.633 1.00 . B B . 617 GLU CB   1 1 
       12 24545 2 2  54 GLU CD   C  17.750  -1.458   4.781 1.00 . B B . 617 GLU CD   1 1 
       12 24546 2 2  54 GLU CG   C  16.439  -0.702   4.663 1.00 . B B . 617 GLU CG   1 1 
       12 24547 2 2  54 GLU H    H  14.287   1.287   3.377 1.00 . B B . 617 GLU H    1 1 
       12 24548 2 2  54 GLU HA   H  15.211   1.282   6.158 1.00 . B B . 617 GLU HA   1 1 
       12 24549 2 2  54 GLU HB2  H  16.813   1.100   3.617 1.00 . B B . 617 GLU HB2  1 1 
       12 24550 2 2  54 GLU HB3  H  17.479   1.056   5.240 1.00 . B B . 617 GLU HB3  1 1 
       12 24551 2 2  54 GLU HG2  H  15.820  -0.954   5.504 1.00 . B B . 617 GLU HG2  1 1 
       12 24552 2 2  54 GLU HG3  H  15.946  -1.007   3.752 1.00 . B B . 617 GLU HG3  1 1 
       12 24553 2 2  54 GLU N    N  14.226   1.268   4.360 1.00 . B B . 617 GLU N    1 1 
       12 24554 2 2  54 GLU O    O  16.417   3.594   5.966 1.00 . B B . 617 GLU O    1 1 
       12 24555 2 2  54 GLU OE1  O  18.542  -1.442   3.814 1.00 . B B . 617 GLU OE1  1 1 
       12 24556 2 2  54 GLU OE2  O  17.994  -2.069   5.847 1.00 . B B . 617 GLU OE2  1 1 
       12 24557 2 2  55 ARG C    C  14.146   5.864   3.277 1.00 . B B . 618 ARG C    1 1 
       12 24558 2 2  55 ARG CA   C  15.308   5.216   4.027 1.00 . B B . 618 ARG CA   1 1 
       12 24559 2 2  55 ARG CB   C  16.632   5.485   3.306 1.00 . B B . 618 ARG CB   1 1 
       12 24560 2 2  55 ARG CD   C  18.259   7.150   2.355 1.00 . B B . 618 ARG CD   1 1 
       12 24561 2 2  55 ARG CG   C  16.964   6.961   3.129 1.00 . B B . 618 ARG CG   1 1 
       12 24562 2 2  55 ARG CZ   C  20.464   6.042   2.413 1.00 . B B . 618 ARG CZ   1 1 
       12 24563 2 2  55 ARG H    H  14.492   3.325   3.527 1.00 . B B . 618 ARG H    1 1 
       12 24564 2 2  55 ARG HA   H  15.356   5.633   5.023 1.00 . B B . 618 ARG HA   1 1 
       12 24565 2 2  55 ARG HB2  H  17.429   5.029   3.875 1.00 . B B . 618 ARG HB2  1 1 
       12 24566 2 2  55 ARG HB3  H  16.595   5.026   2.330 1.00 . B B . 618 ARG HB3  1 1 
       12 24567 2 2  55 ARG HD2  H  18.147   6.707   1.378 1.00 . B B . 618 ARG HD2  1 1 
       12 24568 2 2  55 ARG HD3  H  18.450   8.208   2.251 1.00 . B B . 618 ARG HD3  1 1 
       12 24569 2 2  55 ARG HE   H  19.349   6.468   4.017 1.00 . B B . 618 ARG HE   1 1 
       12 24570 2 2  55 ARG HG2  H  16.160   7.439   2.590 1.00 . B B . 618 ARG HG2  1 1 
       12 24571 2 2  55 ARG HG3  H  17.067   7.416   4.104 1.00 . B B . 618 ARG HG3  1 1 
       12 24572 2 2  55 ARG HH11 H  19.836   6.545   0.553 1.00 . B B . 618 ARG HH11 1 1 
       12 24573 2 2  55 ARG HH12 H  21.377   5.756   0.628 1.00 . B B . 618 ARG HH12 1 1 
       12 24574 2 2  55 ARG HH21 H  21.364   5.434   4.123 1.00 . B B . 618 ARG HH21 1 1 
       12 24575 2 2  55 ARG HH22 H  22.250   5.115   2.665 1.00 . B B . 618 ARG HH22 1 1 
       12 24576 2 2  55 ARG N    N  15.097   3.779   4.157 1.00 . B B . 618 ARG N    1 1 
       12 24577 2 2  55 ARG NE   N  19.392   6.527   3.035 1.00 . B B . 618 ARG NE   1 1 
       12 24578 2 2  55 ARG NH1  N  20.567   6.119   1.093 1.00 . B B . 618 ARG NH1  1 1 
       12 24579 2 2  55 ARG NH2  N  21.438   5.486   3.122 1.00 . B B . 618 ARG NH2  1 1 
       12 24580 2 2  55 ARG O    O  13.458   5.205   2.499 1.00 . B B . 618 ARG O    1 1 
       12 24581 2 2  56 ILE C    C  13.339   9.292   2.546 1.00 . B B . 619 ILE C    1 1 
       12 24582 2 2  56 ILE CA   C  12.853   7.898   2.901 1.00 . B B . 619 ILE CA   1 1 
       12 24583 2 2  56 ILE CB   C  11.615   8.001   3.825 1.00 . B B . 619 ILE CB   1 1 
       12 24584 2 2  56 ILE CD1  C   9.801   6.610   4.938 1.00 . B B . 619 ILE CD1  1 1 
       12 24585 2 2  56 ILE CG1  C  10.931   6.642   3.935 1.00 . B B . 619 ILE CG1  1 1 
       12 24586 2 2  56 ILE CG2  C  10.634   9.053   3.307 1.00 . B B . 619 ILE CG2  1 1 
       12 24587 2 2  56 ILE H    H  14.548   7.628   4.116 1.00 . B B . 619 ILE H    1 1 
       12 24588 2 2  56 ILE HA   H  12.564   7.384   1.993 1.00 . B B . 619 ILE HA   1 1 
       12 24589 2 2  56 ILE HB   H  11.950   8.306   4.809 1.00 . B B . 619 ILE HB   1 1 
       12 24590 2 2  56 ILE HD11 H  10.185   6.840   5.922 1.00 . B B . 619 ILE HD11 1 1 
       12 24591 2 2  56 ILE HD12 H   9.355   5.627   4.947 1.00 . B B . 619 ILE HD12 1 1 
       12 24592 2 2  56 ILE HD13 H   9.054   7.341   4.664 1.00 . B B . 619 ILE HD13 1 1 
       12 24593 2 2  56 ILE HG12 H  10.526   6.377   2.972 1.00 . B B . 619 ILE HG12 1 1 
       12 24594 2 2  56 ILE HG13 H  11.663   5.903   4.227 1.00 . B B . 619 ILE HG13 1 1 
       12 24595 2 2  56 ILE HG21 H  10.321   8.796   2.304 1.00 . B B . 619 ILE HG21 1 1 
       12 24596 2 2  56 ILE HG22 H  11.115  10.020   3.295 1.00 . B B . 619 ILE HG22 1 1 
       12 24597 2 2  56 ILE HG23 H   9.770   9.089   3.953 1.00 . B B . 619 ILE HG23 1 1 
       12 24598 2 2  56 ILE N    N  13.935   7.151   3.520 1.00 . B B . 619 ILE N    1 1 
       12 24599 2 2  56 ILE O    O  13.841  10.020   3.405 1.00 . B B . 619 ILE O    1 1 
       12 24600 2 2  57 GLU C    C  12.578  11.680   0.094 1.00 . B B . 620 GLU C    1 1 
       12 24601 2 2  57 GLU CA   C  13.684  10.940   0.820 1.00 . B B . 620 GLU CA   1 1 
       12 24602 2 2  57 GLU CB   C  14.875  10.770  -0.118 1.00 . B B . 620 GLU CB   1 1 
       12 24603 2 2  57 GLU CD   C  17.102   9.714  -0.563 1.00 . B B . 620 GLU CD   1 1 
       12 24604 2 2  57 GLU CG   C  15.977   9.887   0.431 1.00 . B B . 620 GLU CG   1 1 
       12 24605 2 2  57 GLU H    H  12.774   9.037   0.651 1.00 . B B . 620 GLU H    1 1 
       12 24606 2 2  57 GLU HA   H  13.989  11.516   1.680 1.00 . B B . 620 GLU HA   1 1 
       12 24607 2 2  57 GLU HB2  H  14.531  10.341  -1.043 1.00 . B B . 620 GLU HB2  1 1 
       12 24608 2 2  57 GLU HB3  H  15.295  11.744  -0.322 1.00 . B B . 620 GLU HB3  1 1 
       12 24609 2 2  57 GLU HG2  H  16.371  10.340   1.330 1.00 . B B . 620 GLU HG2  1 1 
       12 24610 2 2  57 GLU HG3  H  15.560   8.915   0.668 1.00 . B B . 620 GLU HG3  1 1 
       12 24611 2 2  57 GLU N    N  13.211   9.650   1.285 1.00 . B B . 620 GLU N    1 1 
       12 24612 2 2  57 GLU O    O  11.802  11.082  -0.651 1.00 . B B . 620 GLU O    1 1 
       12 24613 2 2  57 GLU OE1  O  17.843  10.689  -0.801 1.00 . B B . 620 GLU OE1  1 1 
       12 24614 2 2  57 GLU OE2  O  17.248   8.610  -1.123 1.00 . B B . 620 GLU OE2  1 1 
       12 24615 2 2  58 ASP C    C  12.178  14.309  -1.681 1.00 . B B . 621 ASP C    1 1 
       12 24616 2 2  58 ASP CA   C  11.551  13.810  -0.387 1.00 . B B . 621 ASP CA   1 1 
       12 24617 2 2  58 ASP CB   C  11.101  14.985   0.489 1.00 . B B . 621 ASP CB   1 1 
       12 24618 2 2  58 ASP CG   C  12.245  15.897   0.894 1.00 . B B . 621 ASP CG   1 1 
       12 24619 2 2  58 ASP H    H  13.105  13.385   0.974 1.00 . B B . 621 ASP H    1 1 
       12 24620 2 2  58 ASP HA   H  10.693  13.200  -0.629 1.00 . B B . 621 ASP HA   1 1 
       12 24621 2 2  58 ASP HB2  H  10.376  15.573  -0.054 1.00 . B B . 621 ASP HB2  1 1 
       12 24622 2 2  58 ASP HB3  H  10.640  14.598   1.386 1.00 . B B . 621 ASP HB3  1 1 
       12 24623 2 2  58 ASP N    N  12.502  12.974   0.319 1.00 . B B . 621 ASP N    1 1 
       12 24624 2 2  58 ASP O    O  13.312  14.789  -1.692 1.00 . B B . 621 ASP O    1 1 
       12 24625 2 2  58 ASP OD1  O  13.079  15.478   1.728 1.00 . B B . 621 ASP OD1  1 1 
       12 24626 2 2  58 ASP OD2  O  12.311  17.035   0.386 1.00 . B B . 621 ASP OD2  1 1 
       12 24627 2 2  59 SER C    C  11.321  15.910  -4.460 1.00 . B B . 622 SER C    1 1 
       12 24628 2 2  59 SER CA   C  11.929  14.565  -4.071 1.00 . B B . 622 SER CA   1 1 
       12 24629 2 2  59 SER CB   C  11.569  13.485  -5.089 1.00 . B B . 622 SER CB   1 1 
       12 24630 2 2  59 SER H    H  10.565  13.746  -2.710 1.00 . B B . 622 SER H    1 1 
       12 24631 2 2  59 SER HA   H  13.002  14.662  -4.021 1.00 . B B . 622 SER HA   1 1 
       12 24632 2 2  59 SER HB2  H  10.653  13.002  -4.780 1.00 . B B . 622 SER HB2  1 1 
       12 24633 2 2  59 SER HB3  H  11.428  13.933  -6.052 1.00 . B B . 622 SER HB3  1 1 
       12 24634 2 2  59 SER HG   H  12.622  12.154  -6.075 1.00 . B B . 622 SER HG   1 1 
       12 24635 2 2  59 SER N    N  11.455  14.153  -2.774 1.00 . B B . 622 SER N    1 1 
       12 24636 2 2  59 SER O    O  10.226  16.261  -4.017 1.00 . B B . 622 SER O    1 1 
       12 24637 2 2  59 SER OG   O  12.579  12.494  -5.173 1.00 . B B . 622 SER OG   1 1 
       12 24638 2 2  60 HIS C    C  10.464  17.821  -6.736 1.00 . B B . 623 HIS C    1 1 
       12 24639 2 2  60 HIS CA   C  11.599  17.979  -5.737 1.00 . B B . 623 HIS CA   1 1 
       12 24640 2 2  60 HIS CB   C  12.768  18.757  -6.354 1.00 . B B . 623 HIS CB   1 1 
       12 24641 2 2  60 HIS CD2  C  12.179  20.691  -7.985 1.00 . B B . 623 HIS CD2  1 1 
       12 24642 2 2  60 HIS CE1  C  12.015  22.311  -6.521 1.00 . B B . 623 HIS CE1  1 1 
       12 24643 2 2  60 HIS CG   C  12.427  20.161  -6.764 1.00 . B B . 623 HIS CG   1 1 
       12 24644 2 2  60 HIS H    H  12.925  16.333  -5.575 1.00 . B B . 623 HIS H    1 1 
       12 24645 2 2  60 HIS HA   H  11.223  18.521  -4.884 1.00 . B B . 623 HIS HA   1 1 
       12 24646 2 2  60 HIS HB2  H  13.571  18.811  -5.634 1.00 . B B . 623 HIS HB2  1 1 
       12 24647 2 2  60 HIS HB3  H  13.115  18.230  -7.230 1.00 . B B . 623 HIS HB3  1 1 
       12 24648 2 2  60 HIS HD1  H  12.429  21.139  -4.893 1.00 . B B . 623 HIS HD1  1 1 
       12 24649 2 2  60 HIS HD2  H  12.180  20.160  -8.927 1.00 . B B . 623 HIS HD2  1 1 
       12 24650 2 2  60 HIS HE1  H  11.867  23.284  -6.077 1.00 . B B . 623 HIS HE1  1 1 
       12 24651 2 2  60 HIS HE2  H  11.889  22.699  -8.523 1.00 . B B . 623 HIS HE2  1 1 
       12 24652 2 2  60 HIS N    N  12.051  16.666  -5.276 1.00 . B B . 623 HIS N    1 1 
       12 24653 2 2  60 HIS ND1  N  12.316  21.203  -5.869 1.00 . B B . 623 HIS ND1  1 1 
       12 24654 2 2  60 HIS NE2  N  11.927  22.029  -7.805 1.00 . B B . 623 HIS NE2  1 1 
       12 24655 2 2  60 HIS O    O   9.751  18.778  -7.040 1.00 . B B . 623 HIS O    1 1 
       12 24656 2 2  61 SER C    C   7.907  16.442  -7.135 1.00 . B B . 624 SER C    1 1 
       12 24657 2 2  61 SER CA   C   9.142  16.268  -8.023 1.00 . B B . 624 SER CA   1 1 
       12 24658 2 2  61 SER CB   C   9.269  14.831  -8.525 1.00 . B B . 624 SER CB   1 1 
       12 24659 2 2  61 SER H    H  11.017  15.945  -7.119 1.00 . B B . 624 SER H    1 1 
       12 24660 2 2  61 SER HA   H   9.074  16.941  -8.864 1.00 . B B . 624 SER HA   1 1 
       12 24661 2 2  61 SER HB2  H   9.246  14.155  -7.684 1.00 . B B . 624 SER HB2  1 1 
       12 24662 2 2  61 SER HB3  H   8.447  14.609  -9.188 1.00 . B B . 624 SER HB3  1 1 
       12 24663 2 2  61 SER HG   H  10.849  15.506  -9.471 1.00 . B B . 624 SER HG   1 1 
       12 24664 2 2  61 SER N    N  10.314  16.616  -7.254 1.00 . B B . 624 SER N    1 1 
       12 24665 2 2  61 SER O    O   7.929  16.073  -5.958 1.00 . B B . 624 SER O    1 1 
       12 24666 2 2  61 SER OG   O  10.487  14.646  -9.226 1.00 . B B . 624 SER OG   1 1 
       12 24667 2 2  62 PRO C    C   4.893  16.291  -6.260 1.00 . B B . 625 PRO C    1 1 
       12 24668 2 2  62 PRO CA   C   5.667  17.438  -6.880 1.00 . B B . 625 PRO CA   1 1 
       12 24669 2 2  62 PRO CB   C   4.829  18.217  -7.877 1.00 . B B . 625 PRO CB   1 1 
       12 24670 2 2  62 PRO CD   C   6.635  17.320  -9.103 1.00 . B B . 625 PRO CD   1 1 
       12 24671 2 2  62 PRO CG   C   5.162  17.583  -9.166 1.00 . B B . 625 PRO CG   1 1 
       12 24672 2 2  62 PRO HA   H   5.957  18.086  -6.101 1.00 . B B . 625 PRO HA   1 1 
       12 24673 2 2  62 PRO HB2  H   3.780  18.120  -7.634 1.00 . B B . 625 PRO HB2  1 1 
       12 24674 2 2  62 PRO HB3  H   5.126  19.254  -7.854 1.00 . B B . 625 PRO HB3  1 1 
       12 24675 2 2  62 PRO HD2  H   6.899  16.471  -9.719 1.00 . B B . 625 PRO HD2  1 1 
       12 24676 2 2  62 PRO HD3  H   7.193  18.196  -9.396 1.00 . B B . 625 PRO HD3  1 1 
       12 24677 2 2  62 PRO HG2  H   4.628  16.660  -9.238 1.00 . B B . 625 PRO HG2  1 1 
       12 24678 2 2  62 PRO HG3  H   4.922  18.240  -9.988 1.00 . B B . 625 PRO HG3  1 1 
       12 24679 2 2  62 PRO N    N   6.830  17.023  -7.675 1.00 . B B . 625 PRO N    1 1 
       12 24680 2 2  62 PRO O    O   4.387  15.403  -6.950 1.00 . B B . 625 PRO O    1 1 
       12 24681 2 2  63 GLY C    C   4.850  13.984  -4.260 1.00 . B B . 626 GLY C    1 1 
       12 24682 2 2  63 GLY CA   C   4.135  15.311  -4.186 1.00 . B B . 626 GLY CA   1 1 
       12 24683 2 2  63 GLY H    H   5.245  17.081  -4.465 1.00 . B B . 626 GLY H    1 1 
       12 24684 2 2  63 GLY HA2  H   4.073  15.618  -3.153 1.00 . B B . 626 GLY HA2  1 1 
       12 24685 2 2  63 GLY HA3  H   3.137  15.194  -4.579 1.00 . B B . 626 GLY HA3  1 1 
       12 24686 2 2  63 GLY N    N   4.819  16.334  -4.939 1.00 . B B . 626 GLY N    1 1 
       12 24687 2 2  63 GLY O    O   4.221  12.939  -4.161 1.00 . B B . 626 GLY O    1 1 
       12 24688 2 2  64 VAL C    C   7.885  12.572  -3.430 1.00 . B B . 627 VAL C    1 1 
       12 24689 2 2  64 VAL CA   C   6.943  12.805  -4.600 1.00 . B B . 627 VAL CA   1 1 
       12 24690 2 2  64 VAL CB   C   7.773  12.829  -5.902 1.00 . B B . 627 VAL CB   1 1 
       12 24691 2 2  64 VAL CG1  C   8.534  11.524  -6.089 1.00 . B B . 627 VAL CG1  1 1 
       12 24692 2 2  64 VAL CG2  C   6.882  13.097  -7.095 1.00 . B B . 627 VAL CG2  1 1 
       12 24693 2 2  64 VAL H    H   6.620  14.891  -4.450 1.00 . B B . 627 VAL H    1 1 
       12 24694 2 2  64 VAL HA   H   6.251  11.978  -4.659 1.00 . B B . 627 VAL HA   1 1 
       12 24695 2 2  64 VAL HB   H   8.494  13.631  -5.831 1.00 . B B . 627 VAL HB   1 1 
       12 24696 2 2  64 VAL HG11 H   7.832  10.704  -6.156 1.00 . B B . 627 VAL HG11 1 1 
       12 24697 2 2  64 VAL HG12 H   9.191  11.366  -5.248 1.00 . B B . 627 VAL HG12 1 1 
       12 24698 2 2  64 VAL HG13 H   9.116  11.575  -6.997 1.00 . B B . 627 VAL HG13 1 1 
       12 24699 2 2  64 VAL HG21 H   6.464  14.089  -7.018 1.00 . B B . 627 VAL HG21 1 1 
       12 24700 2 2  64 VAL HG22 H   6.081  12.372  -7.111 1.00 . B B . 627 VAL HG22 1 1 
       12 24701 2 2  64 VAL HG23 H   7.459  13.016  -8.004 1.00 . B B . 627 VAL HG23 1 1 
       12 24702 2 2  64 VAL N    N   6.164  14.023  -4.434 1.00 . B B . 627 VAL N    1 1 
       12 24703 2 2  64 VAL O    O   8.625  13.469  -3.015 1.00 . B B . 627 VAL O    1 1 
       12 24704 2 2  65 ALA C    C   9.283   9.521  -2.348 1.00 . B B . 628 ALA C    1 1 
       12 24705 2 2  65 ALA CA   C   8.817  10.900  -1.941 1.00 . B B . 628 ALA CA   1 1 
       12 24706 2 2  65 ALA CB   C   8.257  10.872  -0.528 1.00 . B B . 628 ALA CB   1 1 
       12 24707 2 2  65 ALA H    H   7.124  10.746  -3.184 1.00 . B B . 628 ALA H    1 1 
       12 24708 2 2  65 ALA HA   H   9.661  11.576  -1.966 1.00 . B B . 628 ALA HA   1 1 
       12 24709 2 2  65 ALA HB1  H   7.947  11.866  -0.243 1.00 . B B . 628 ALA HB1  1 1 
       12 24710 2 2  65 ALA HB2  H   9.022  10.520   0.153 1.00 . B B . 628 ALA HB2  1 1 
       12 24711 2 2  65 ALA HB3  H   7.409  10.204  -0.491 1.00 . B B . 628 ALA HB3  1 1 
       12 24712 2 2  65 ALA N    N   7.840  11.363  -2.903 1.00 . B B . 628 ALA N    1 1 
       12 24713 2 2  65 ALA O    O   8.475   8.628  -2.608 1.00 . B B . 628 ALA O    1 1 
       12 24714 2 2  66 VAL C    C  11.407   7.249  -1.575 1.00 . B B . 629 VAL C    1 1 
       12 24715 2 2  66 VAL CA   C  11.152   8.090  -2.808 1.00 . B B . 629 VAL CA   1 1 
       12 24716 2 2  66 VAL CB   C  12.440   8.261  -3.645 1.00 . B B . 629 VAL CB   1 1 
       12 24717 2 2  66 VAL CG1  C  13.194   9.496  -3.199 1.00 . B B . 629 VAL CG1  1 1 
       12 24718 2 2  66 VAL CG2  C  13.325   7.019  -3.559 1.00 . B B . 629 VAL CG2  1 1 
       12 24719 2 2  66 VAL H    H  11.172  10.106  -2.189 1.00 . B B . 629 VAL H    1 1 
       12 24720 2 2  66 VAL HA   H  10.424   7.582  -3.419 1.00 . B B . 629 VAL HA   1 1 
       12 24721 2 2  66 VAL HB   H  12.154   8.400  -4.676 1.00 . B B . 629 VAL HB   1 1 
       12 24722 2 2  66 VAL HG11 H  13.429   9.408  -2.148 1.00 . B B . 629 VAL HG11 1 1 
       12 24723 2 2  66 VAL HG12 H  12.571  10.370  -3.361 1.00 . B B . 629 VAL HG12 1 1 
       12 24724 2 2  66 VAL HG13 H  14.105   9.589  -3.768 1.00 . B B . 629 VAL HG13 1 1 
       12 24725 2 2  66 VAL HG21 H  12.762   6.151  -3.884 1.00 . B B . 629 VAL HG21 1 1 
       12 24726 2 2  66 VAL HG22 H  13.648   6.875  -2.538 1.00 . B B . 629 VAL HG22 1 1 
       12 24727 2 2  66 VAL HG23 H  14.187   7.146  -4.195 1.00 . B B . 629 VAL HG23 1 1 
       12 24728 2 2  66 VAL N    N  10.579   9.359  -2.428 1.00 . B B . 629 VAL N    1 1 
       12 24729 2 2  66 VAL O    O  12.221   7.599  -0.712 1.00 . B B . 629 VAL O    1 1 
       12 24730 2 2  67 ILE C    C  11.837   4.185  -0.727 1.00 . B B . 630 ILE C    1 1 
       12 24731 2 2  67 ILE CA   C  10.815   5.257  -0.367 1.00 . B B . 630 ILE CA   1 1 
       12 24732 2 2  67 ILE CB   C   9.472   4.604   0.000 1.00 . B B . 630 ILE CB   1 1 
       12 24733 2 2  67 ILE CD1  C   8.499   6.776   0.911 1.00 . B B . 630 ILE CD1  1 1 
       12 24734 2 2  67 ILE CG1  C   8.337   5.629  -0.059 1.00 . B B . 630 ILE CG1  1 1 
       12 24735 2 2  67 ILE CG2  C   9.556   3.996   1.387 1.00 . B B . 630 ILE CG2  1 1 
       12 24736 2 2  67 ILE H    H   9.992   5.974  -2.168 1.00 . B B . 630 ILE H    1 1 
       12 24737 2 2  67 ILE HA   H  11.169   5.818   0.485 1.00 . B B . 630 ILE HA   1 1 
       12 24738 2 2  67 ILE HB   H   9.274   3.816  -0.703 1.00 . B B . 630 ILE HB   1 1 
       12 24739 2 2  67 ILE HD11 H   7.660   7.447   0.820 1.00 . B B . 630 ILE HD11 1 1 
       12 24740 2 2  67 ILE HD12 H   9.413   7.306   0.686 1.00 . B B . 630 ILE HD12 1 1 
       12 24741 2 2  67 ILE HD13 H   8.545   6.388   1.918 1.00 . B B . 630 ILE HD13 1 1 
       12 24742 2 2  67 ILE HG12 H   8.290   6.044  -1.055 1.00 . B B . 630 ILE HG12 1 1 
       12 24743 2 2  67 ILE HG13 H   7.405   5.134   0.163 1.00 . B B . 630 ILE HG13 1 1 
       12 24744 2 2  67 ILE HG21 H   9.747   4.773   2.108 1.00 . B B . 630 ILE HG21 1 1 
       12 24745 2 2  67 ILE HG22 H  10.358   3.274   1.414 1.00 . B B . 630 ILE HG22 1 1 
       12 24746 2 2  67 ILE HG23 H   8.623   3.508   1.622 1.00 . B B . 630 ILE HG23 1 1 
       12 24747 2 2  67 ILE N    N  10.667   6.166  -1.475 1.00 . B B . 630 ILE N    1 1 
       12 24748 2 2  67 ILE O    O  11.647   3.431  -1.680 1.00 . B B . 630 ILE O    1 1 
       12 24749 2 2  68 GLN C    C  13.803   1.928   0.531 1.00 . B B . 631 GLN C    1 1 
       12 24750 2 2  68 GLN CA   C  14.008   3.213  -0.257 1.00 . B B . 631 GLN CA   1 1 
       12 24751 2 2  68 GLN CB   C  15.350   3.851   0.101 1.00 . B B . 631 GLN CB   1 1 
       12 24752 2 2  68 GLN CD   C  17.865   3.678   0.073 1.00 . B B . 631 GLN CD   1 1 
       12 24753 2 2  68 GLN CG   C  16.552   2.979  -0.212 1.00 . B B . 631 GLN CG   1 1 
       12 24754 2 2  68 GLN H    H  13.009   4.756   0.784 1.00 . B B . 631 GLN H    1 1 
       12 24755 2 2  68 GLN HA   H  13.995   2.984  -1.313 1.00 . B B . 631 GLN HA   1 1 
       12 24756 2 2  68 GLN HB2  H  15.451   4.776  -0.447 1.00 . B B . 631 GLN HB2  1 1 
       12 24757 2 2  68 GLN HB3  H  15.356   4.069   1.157 1.00 . B B . 631 GLN HB3  1 1 
       12 24758 2 2  68 GLN HE21 H  18.727   1.939   0.477 1.00 . B B . 631 GLN HE21 1 1 
       12 24759 2 2  68 GLN HE22 H  19.745   3.334   0.598 1.00 . B B . 631 GLN HE22 1 1 
       12 24760 2 2  68 GLN HG2  H  16.500   2.087   0.395 1.00 . B B . 631 GLN HG2  1 1 
       12 24761 2 2  68 GLN HG3  H  16.523   2.707  -1.256 1.00 . B B . 631 GLN HG3  1 1 
       12 24762 2 2  68 GLN N    N  12.929   4.146   0.016 1.00 . B B . 631 GLN N    1 1 
       12 24763 2 2  68 GLN NE2  N  18.880   2.909   0.420 1.00 . B B . 631 GLN NE2  1 1 
       12 24764 2 2  68 GLN O    O  13.818   1.943   1.761 1.00 . B B . 631 GLN O    1 1 
       12 24765 2 2  68 GLN OE1  O  17.966   4.901  -0.022 1.00 . B B . 631 GLN OE1  1 1 
       12 24766 2 2  69 PHE C    C  14.439  -1.443   0.334 1.00 . B B . 632 PHE C    1 1 
       12 24767 2 2  69 PHE CA   C  13.296  -0.447   0.454 1.00 . B B . 632 PHE CA   1 1 
       12 24768 2 2  69 PHE CB   C  12.048  -1.064  -0.178 1.00 . B B . 632 PHE CB   1 1 
       12 24769 2 2  69 PHE CD1  C  10.019  -0.448   1.157 1.00 . B B . 632 PHE CD1  1 1 
       12 24770 2 2  69 PHE CD2  C  10.346   0.609  -0.950 1.00 . B B . 632 PHE CD2  1 1 
       12 24771 2 2  69 PHE CE1  C   8.840   0.248   1.328 1.00 . B B . 632 PHE CE1  1 1 
       12 24772 2 2  69 PHE CE2  C   9.169   1.312  -0.784 1.00 . B B . 632 PHE CE2  1 1 
       12 24773 2 2  69 PHE CG   C  10.784  -0.277   0.019 1.00 . B B . 632 PHE CG   1 1 
       12 24774 2 2  69 PHE CZ   C   8.414   1.128   0.357 1.00 . B B . 632 PHE CZ   1 1 
       12 24775 2 2  69 PHE H    H  13.688   0.870  -1.158 1.00 . B B . 632 PHE H    1 1 
       12 24776 2 2  69 PHE HA   H  13.106  -0.266   1.498 1.00 . B B . 632 PHE HA   1 1 
       12 24777 2 2  69 PHE HB2  H  12.208  -1.164  -1.241 1.00 . B B . 632 PHE HB2  1 1 
       12 24778 2 2  69 PHE HB3  H  11.895  -2.046   0.247 1.00 . B B . 632 PHE HB3  1 1 
       12 24779 2 2  69 PHE HD1  H  10.352  -1.137   1.920 1.00 . B B . 632 PHE HD1  1 1 
       12 24780 2 2  69 PHE HD2  H  10.937   0.756  -1.841 1.00 . B B . 632 PHE HD2  1 1 
       12 24781 2 2  69 PHE HE1  H   8.253   0.104   2.223 1.00 . B B . 632 PHE HE1  1 1 
       12 24782 2 2  69 PHE HE2  H   8.838   2.000  -1.548 1.00 . B B . 632 PHE HE2  1 1 
       12 24783 2 2  69 PHE HZ   H   7.491   1.675   0.489 1.00 . B B . 632 PHE HZ   1 1 
       12 24784 2 2  69 PHE N    N  13.612   0.827  -0.178 1.00 . B B . 632 PHE N    1 1 
       12 24785 2 2  69 PHE O    O  15.213  -1.414  -0.619 1.00 . B B . 632 PHE O    1 1 
       12 24786 2 2  70 ALA C    C  14.575  -4.701   0.939 1.00 . B B . 633 ALA C    1 1 
       12 24787 2 2  70 ALA CA   C  15.401  -3.467   1.283 1.00 . B B . 633 ALA CA   1 1 
       12 24788 2 2  70 ALA CB   C  16.100  -3.656   2.615 1.00 . B B . 633 ALA CB   1 1 
       12 24789 2 2  70 ALA H    H  14.003  -2.154   2.144 1.00 . B B . 633 ALA H    1 1 
       12 24790 2 2  70 ALA HA   H  16.146  -3.307   0.516 1.00 . B B . 633 ALA HA   1 1 
       12 24791 2 2  70 ALA HB1  H  16.724  -4.536   2.574 1.00 . B B . 633 ALA HB1  1 1 
       12 24792 2 2  70 ALA HB2  H  15.361  -3.772   3.394 1.00 . B B . 633 ALA HB2  1 1 
       12 24793 2 2  70 ALA HB3  H  16.711  -2.790   2.825 1.00 . B B . 633 ALA HB3  1 1 
       12 24794 2 2  70 ALA N    N  14.534  -2.309   1.332 1.00 . B B . 633 ALA N    1 1 
       12 24795 2 2  70 ALA O    O  13.913  -5.279   1.803 1.00 . B B . 633 ALA O    1 1 
       12 24796 2 2  71 VAL C    C  14.493  -7.525  -0.600 1.00 . B B . 634 VAL C    1 1 
       12 24797 2 2  71 VAL CA   C  13.792  -6.187  -0.808 1.00 . B B . 634 VAL CA   1 1 
       12 24798 2 2  71 VAL CB   C  13.466  -6.010  -2.304 1.00 . B B . 634 VAL CB   1 1 
       12 24799 2 2  71 VAL CG1  C  12.644  -7.178  -2.827 1.00 . B B . 634 VAL CG1  1 1 
       12 24800 2 2  71 VAL CG2  C  12.738  -4.697  -2.538 1.00 . B B . 634 VAL CG2  1 1 
       12 24801 2 2  71 VAL H    H  15.190  -4.608  -0.955 1.00 . B B . 634 VAL H    1 1 
       12 24802 2 2  71 VAL HA   H  12.863  -6.189  -0.258 1.00 . B B . 634 VAL HA   1 1 
       12 24803 2 2  71 VAL HB   H  14.398  -5.981  -2.850 1.00 . B B . 634 VAL HB   1 1 
       12 24804 2 2  71 VAL HG11 H  12.420  -7.022  -3.872 1.00 . B B . 634 VAL HG11 1 1 
       12 24805 2 2  71 VAL HG12 H  11.723  -7.248  -2.268 1.00 . B B . 634 VAL HG12 1 1 
       12 24806 2 2  71 VAL HG13 H  13.206  -8.093  -2.712 1.00 . B B . 634 VAL HG13 1 1 
       12 24807 2 2  71 VAL HG21 H  13.364  -3.875  -2.222 1.00 . B B . 634 VAL HG21 1 1 
       12 24808 2 2  71 VAL HG22 H  11.820  -4.689  -1.969 1.00 . B B . 634 VAL HG22 1 1 
       12 24809 2 2  71 VAL HG23 H  12.511  -4.592  -3.588 1.00 . B B . 634 VAL HG23 1 1 
       12 24810 2 2  71 VAL N    N  14.601  -5.083  -0.323 1.00 . B B . 634 VAL N    1 1 
       12 24811 2 2  71 VAL O    O  15.666  -7.686  -0.946 1.00 . B B . 634 VAL O    1 1 
       12 24812 2 2  72 GLY C    C  15.207  -9.946   1.338 1.00 . B B . 635 GLY C    1 1 
       12 24813 2 2  72 GLY CA   C  14.297  -9.810   0.137 1.00 . B B . 635 GLY CA   1 1 
       12 24814 2 2  72 GLY H    H  12.875  -8.259   0.311 1.00 . B B . 635 GLY H    1 1 
       12 24815 2 2  72 GLY HA2  H  13.472 -10.497   0.247 1.00 . B B . 635 GLY HA2  1 1 
       12 24816 2 2  72 GLY HA3  H  14.853 -10.071  -0.750 1.00 . B B . 635 GLY HA3  1 1 
       12 24817 2 2  72 GLY N    N  13.773  -8.472  -0.021 1.00 . B B . 635 GLY N    1 1 
       12 24818 2 2  72 GLY O    O  15.426  -8.986   2.080 1.00 . B B . 635 GLY O    1 1 
       12 24819 2 2  73 GLU C    C  17.990 -10.835   2.492 1.00 . B B . 636 GLU C    1 1 
       12 24820 2 2  73 GLU CA   C  16.600 -11.436   2.660 1.00 . B B . 636 GLU CA   1 1 
       12 24821 2 2  73 GLU CB   C  16.699 -12.943   2.848 1.00 . B B . 636 GLU CB   1 1 
       12 24822 2 2  73 GLU CD   C  14.582 -13.077   4.213 1.00 . B B . 636 GLU CD   1 1 
       12 24823 2 2  73 GLU CG   C  15.351 -13.620   3.028 1.00 . B B . 636 GLU CG   1 1 
       12 24824 2 2  73 GLU H    H  15.589 -11.841   0.850 1.00 . B B . 636 GLU H    1 1 
       12 24825 2 2  73 GLU HA   H  16.138 -11.007   3.532 1.00 . B B . 636 GLU HA   1 1 
       12 24826 2 2  73 GLU HB2  H  17.179 -13.368   1.983 1.00 . B B . 636 GLU HB2  1 1 
       12 24827 2 2  73 GLU HB3  H  17.299 -13.147   3.719 1.00 . B B . 636 GLU HB3  1 1 
       12 24828 2 2  73 GLU HG2  H  14.762 -13.465   2.137 1.00 . B B . 636 GLU HG2  1 1 
       12 24829 2 2  73 GLU HG3  H  15.510 -14.679   3.173 1.00 . B B . 636 GLU HG3  1 1 
       12 24830 2 2  73 GLU N    N  15.757 -11.136   1.515 1.00 . B B . 636 GLU N    1 1 
       12 24831 2 2  73 GLU O    O  18.702 -10.610   3.470 1.00 . B B . 636 GLU O    1 1 
       12 24832 2 2  73 GLU OE1  O  13.845 -12.082   4.051 1.00 . B B . 636 GLU OE1  1 1 
       12 24833 2 2  73 GLU OE2  O  14.705 -13.649   5.316 1.00 . B B . 636 GLU OE2  1 1 
       12 24834 2 2  74 HIS C    C  19.621  -8.464   1.080 1.00 . B B . 637 HIS C    1 1 
       12 24835 2 2  74 HIS CA   C  19.671  -9.979   0.960 1.00 . B B . 637 HIS CA   1 1 
       12 24836 2 2  74 HIS CB   C  20.154 -10.368  -0.440 1.00 . B B . 637 HIS CB   1 1 
       12 24837 2 2  74 HIS CD2  C  21.287 -12.641   0.077 1.00 . B B . 637 HIS CD2  1 1 
       12 24838 2 2  74 HIS CE1  C  20.284 -13.849  -1.447 1.00 . B B . 637 HIS CE1  1 1 
       12 24839 2 2  74 HIS CG   C  20.443 -11.827  -0.598 1.00 . B B . 637 HIS CG   1 1 
       12 24840 2 2  74 HIS H    H  17.755 -10.771   0.508 1.00 . B B . 637 HIS H    1 1 
       12 24841 2 2  74 HIS HA   H  20.371 -10.361   1.690 1.00 . B B . 637 HIS HA   1 1 
       12 24842 2 2  74 HIS HB2  H  19.395 -10.102  -1.159 1.00 . B B . 637 HIS HB2  1 1 
       12 24843 2 2  74 HIS HB3  H  21.060  -9.822  -0.663 1.00 . B B . 637 HIS HB3  1 1 
       12 24844 2 2  74 HIS HD1  H  19.161 -12.313  -2.199 1.00 . B B . 637 HIS HD1  1 1 
       12 24845 2 2  74 HIS HD2  H  21.936 -12.357   0.893 1.00 . B B . 637 HIS HD2  1 1 
       12 24846 2 2  74 HIS HE1  H  19.984 -14.682  -2.064 1.00 . B B . 637 HIS HE1  1 1 
       12 24847 2 2  74 HIS HE2  H  21.519 -14.719  -0.070 1.00 . B B . 637 HIS HE2  1 1 
       12 24848 2 2  74 HIS N    N  18.367 -10.566   1.250 1.00 . B B . 637 HIS N    1 1 
       12 24849 2 2  74 HIS ND1  N  19.833 -12.615  -1.546 1.00 . B B . 637 HIS ND1  1 1 
       12 24850 2 2  74 HIS NE2  N  21.168 -13.893  -0.470 1.00 . B B . 637 HIS NE2  1 1 
       12 24851 2 2  74 HIS O    O  20.642  -7.786   0.953 1.00 . B B . 637 HIS O    1 1 
       12 24852 2 2  75 ARG C    C  18.543  -5.761   0.208 1.00 . B B . 638 ARG C    1 1 
       12 24853 2 2  75 ARG CA   C  18.175  -6.519   1.478 1.00 . B B . 638 ARG CA   1 1 
       12 24854 2 2  75 ARG CB   C  18.948  -5.956   2.676 1.00 . B B . 638 ARG CB   1 1 
       12 24855 2 2  75 ARG CD   C  19.263  -5.899   5.166 1.00 . B B . 638 ARG CD   1 1 
       12 24856 2 2  75 ARG CG   C  18.533  -6.555   4.007 1.00 . B B . 638 ARG CG   1 1 
       12 24857 2 2  75 ARG CZ   C  18.641  -5.801   7.552 1.00 . B B . 638 ARG CZ   1 1 
       12 24858 2 2  75 ARG H    H  17.651  -8.565   1.405 1.00 . B B . 638 ARG H    1 1 
       12 24859 2 2  75 ARG HA   H  17.118  -6.388   1.656 1.00 . B B . 638 ARG HA   1 1 
       12 24860 2 2  75 ARG HB2  H  20.000  -6.151   2.533 1.00 . B B . 638 ARG HB2  1 1 
       12 24861 2 2  75 ARG HB3  H  18.793  -4.889   2.720 1.00 . B B . 638 ARG HB3  1 1 
       12 24862 2 2  75 ARG HD2  H  20.325  -6.007   5.011 1.00 . B B . 638 ARG HD2  1 1 
       12 24863 2 2  75 ARG HD3  H  19.008  -4.850   5.186 1.00 . B B . 638 ARG HD3  1 1 
       12 24864 2 2  75 ARG HE   H  18.885  -7.484   6.494 1.00 . B B . 638 ARG HE   1 1 
       12 24865 2 2  75 ARG HG2  H  17.471  -6.412   4.139 1.00 . B B . 638 ARG HG2  1 1 
       12 24866 2 2  75 ARG HG3  H  18.758  -7.611   4.002 1.00 . B B . 638 ARG HG3  1 1 
       12 24867 2 2  75 ARG HH11 H  18.816  -3.984   6.661 1.00 . B B . 638 ARG HH11 1 1 
       12 24868 2 2  75 ARG HH12 H  18.427  -3.950   8.351 1.00 . B B . 638 ARG HH12 1 1 
       12 24869 2 2  75 ARG HH21 H  18.370  -7.436   8.722 1.00 . B B . 638 ARG HH21 1 1 
       12 24870 2 2  75 ARG HH22 H  18.171  -5.909   9.522 1.00 . B B . 638 ARG HH22 1 1 
       12 24871 2 2  75 ARG N    N  18.413  -7.951   1.323 1.00 . B B . 638 ARG N    1 1 
       12 24872 2 2  75 ARG NE   N  18.908  -6.500   6.450 1.00 . B B . 638 ARG NE   1 1 
       12 24873 2 2  75 ARG NH1  N  18.626  -4.473   7.518 1.00 . B B . 638 ARG NH1  1 1 
       12 24874 2 2  75 ARG NH2  N  18.372  -6.432   8.689 1.00 . B B . 638 ARG NH2  1 1 
       12 24875 2 2  75 ARG O    O  19.300  -4.790   0.248 1.00 . B B . 638 ARG O    1 1 
       12 24876 2 2  76 ALA C    C  17.645  -4.169  -2.199 1.00 . B B . 639 ALA C    1 1 
       12 24877 2 2  76 ALA CA   C  18.259  -5.556  -2.193 1.00 . B B . 639 ALA CA   1 1 
       12 24878 2 2  76 ALA CB   C  17.714  -6.387  -3.342 1.00 . B B . 639 ALA CB   1 1 
       12 24879 2 2  76 ALA H    H  17.374  -6.962  -0.885 1.00 . B B . 639 ALA H    1 1 
       12 24880 2 2  76 ALA HA   H  19.330  -5.467  -2.312 1.00 . B B . 639 ALA HA   1 1 
       12 24881 2 2  76 ALA HB1  H  16.643  -6.480  -3.244 1.00 . B B . 639 ALA HB1  1 1 
       12 24882 2 2  76 ALA HB2  H  18.163  -7.369  -3.322 1.00 . B B . 639 ALA HB2  1 1 
       12 24883 2 2  76 ALA HB3  H  17.951  -5.902  -4.278 1.00 . B B . 639 ALA HB3  1 1 
       12 24884 2 2  76 ALA N    N  17.996  -6.201  -0.918 1.00 . B B . 639 ALA N    1 1 
       12 24885 2 2  76 ALA O    O  16.439  -4.015  -2.007 1.00 . B B . 639 ALA O    1 1 
       12 24886 2 2  77 GLN C    C  17.172  -1.403  -3.489 1.00 . B B . 640 GLN C    1 1 
       12 24887 2 2  77 GLN CA   C  18.030  -1.791  -2.313 1.00 . B B . 640 GLN CA   1 1 
       12 24888 2 2  77 GLN CB   C  19.190  -0.828  -2.205 1.00 . B B . 640 GLN CB   1 1 
       12 24889 2 2  77 GLN CD   C  18.615  -0.739   0.253 1.00 . B B . 640 GLN CD   1 1 
       12 24890 2 2  77 GLN CG   C  19.702  -0.668  -0.795 1.00 . B B . 640 GLN CG   1 1 
       12 24891 2 2  77 GLN H    H  19.414  -3.356  -2.615 1.00 . B B . 640 GLN H    1 1 
       12 24892 2 2  77 GLN HA   H  17.439  -1.699  -1.415 1.00 . B B . 640 GLN HA   1 1 
       12 24893 2 2  77 GLN HB2  H  19.999  -1.186  -2.824 1.00 . B B . 640 GLN HB2  1 1 
       12 24894 2 2  77 GLN HB3  H  18.874   0.141  -2.565 1.00 . B B . 640 GLN HB3  1 1 
       12 24895 2 2  77 GLN HE21 H  18.922  -2.684   0.493 1.00 . B B . 640 GLN HE21 1 1 
       12 24896 2 2  77 GLN HE22 H  17.704  -1.974   1.492 1.00 . B B . 640 GLN HE22 1 1 
       12 24897 2 2  77 GLN HG2  H  20.437  -1.428  -0.591 1.00 . B B . 640 GLN HG2  1 1 
       12 24898 2 2  77 GLN HG3  H  20.151   0.296  -0.729 1.00 . B B . 640 GLN HG3  1 1 
       12 24899 2 2  77 GLN N    N  18.479  -3.167  -2.395 1.00 . B B . 640 GLN N    1 1 
       12 24900 2 2  77 GLN NE2  N  18.386  -1.917   0.795 1.00 . B B . 640 GLN NE2  1 1 
       12 24901 2 2  77 GLN O    O  17.380  -1.857  -4.614 1.00 . B B . 640 GLN O    1 1 
       12 24902 2 2  77 GLN OE1  O  18.006   0.271   0.597 1.00 . B B . 640 GLN OE1  1 1 
       12 24903 2 2  78 VAL C    C  14.856   1.362  -3.861 1.00 . B B . 641 VAL C    1 1 
       12 24904 2 2  78 VAL CA   C  15.274  -0.059  -4.194 1.00 . B B . 641 VAL CA   1 1 
       12 24905 2 2  78 VAL CB   C  14.006  -0.946  -4.265 1.00 . B B . 641 VAL CB   1 1 
       12 24906 2 2  78 VAL CG1  C  12.956  -0.313  -5.165 1.00 . B B . 641 VAL CG1  1 1 
       12 24907 2 2  78 VAL CG2  C  14.343  -2.340  -4.761 1.00 . B B . 641 VAL CG2  1 1 
       12 24908 2 2  78 VAL H    H  16.185  -0.177  -2.288 1.00 . B B . 641 VAL H    1 1 
       12 24909 2 2  78 VAL HA   H  15.757  -0.070  -5.159 1.00 . B B . 641 VAL HA   1 1 
       12 24910 2 2  78 VAL HB   H  13.593  -1.029  -3.269 1.00 . B B . 641 VAL HB   1 1 
       12 24911 2 2  78 VAL HG11 H  12.680   0.654  -4.773 1.00 . B B . 641 VAL HG11 1 1 
       12 24912 2 2  78 VAL HG12 H  12.083  -0.949  -5.203 1.00 . B B . 641 VAL HG12 1 1 
       12 24913 2 2  78 VAL HG13 H  13.358  -0.196  -6.161 1.00 . B B . 641 VAL HG13 1 1 
       12 24914 2 2  78 VAL HG21 H  15.039  -2.807  -4.079 1.00 . B B . 641 VAL HG21 1 1 
       12 24915 2 2  78 VAL HG22 H  14.792  -2.273  -5.740 1.00 . B B . 641 VAL HG22 1 1 
       12 24916 2 2  78 VAL HG23 H  13.441  -2.931  -4.817 1.00 . B B . 641 VAL HG23 1 1 
       12 24917 2 2  78 VAL N    N  16.228  -0.533  -3.206 1.00 . B B . 641 VAL N    1 1 
       12 24918 2 2  78 VAL O    O  14.244   1.607  -2.823 1.00 . B B . 641 VAL O    1 1 
       12 24919 2 2  79 SER C    C  13.661   3.963  -5.557 1.00 . B B . 642 SER C    1 1 
       12 24920 2 2  79 SER CA   C  14.776   3.665  -4.564 1.00 . B B . 642 SER CA   1 1 
       12 24921 2 2  79 SER CB   C  15.959   4.617  -4.761 1.00 . B B . 642 SER CB   1 1 
       12 24922 2 2  79 SER H    H  15.769   2.052  -5.492 1.00 . B B . 642 SER H    1 1 
       12 24923 2 2  79 SER HA   H  14.391   3.779  -3.561 1.00 . B B . 642 SER HA   1 1 
       12 24924 2 2  79 SER HB2  H  15.610   5.637  -4.712 1.00 . B B . 642 SER HB2  1 1 
       12 24925 2 2  79 SER HB3  H  16.685   4.449  -3.980 1.00 . B B . 642 SER HB3  1 1 
       12 24926 2 2  79 SER HG   H  16.185   5.005  -6.668 1.00 . B B . 642 SER HG   1 1 
       12 24927 2 2  79 SER N    N  15.207   2.293  -4.724 1.00 . B B . 642 SER N    1 1 
       12 24928 2 2  79 SER O    O  13.906   4.132  -6.754 1.00 . B B . 642 SER O    1 1 
       12 24929 2 2  79 SER OG   O  16.586   4.413  -6.018 1.00 . B B . 642 SER OG   1 1 
       12 24930 2 2  80 VAL C    C  10.618   5.559  -5.597 1.00 . B B . 643 VAL C    1 1 
       12 24931 2 2  80 VAL CA   C  11.295   4.226  -5.923 1.00 . B B . 643 VAL CA   1 1 
       12 24932 2 2  80 VAL CB   C  10.299   3.053  -5.803 1.00 . B B . 643 VAL CB   1 1 
       12 24933 2 2  80 VAL CG1  C   9.849   2.838  -4.364 1.00 . B B . 643 VAL CG1  1 1 
       12 24934 2 2  80 VAL CG2  C   9.111   3.271  -6.708 1.00 . B B . 643 VAL CG2  1 1 
       12 24935 2 2  80 VAL H    H  12.288   3.879  -4.108 1.00 . B B . 643 VAL H    1 1 
       12 24936 2 2  80 VAL HA   H  11.653   4.260  -6.942 1.00 . B B . 643 VAL HA   1 1 
       12 24937 2 2  80 VAL HB   H  10.803   2.155  -6.128 1.00 . B B . 643 VAL HB   1 1 
       12 24938 2 2  80 VAL HG11 H   9.370   3.734  -3.999 1.00 . B B . 643 VAL HG11 1 1 
       12 24939 2 2  80 VAL HG12 H  10.707   2.611  -3.748 1.00 . B B . 643 VAL HG12 1 1 
       12 24940 2 2  80 VAL HG13 H   9.150   2.016  -4.325 1.00 . B B . 643 VAL HG13 1 1 
       12 24941 2 2  80 VAL HG21 H   8.687   4.240  -6.505 1.00 . B B . 643 VAL HG21 1 1 
       12 24942 2 2  80 VAL HG22 H   8.373   2.506  -6.522 1.00 . B B . 643 VAL HG22 1 1 
       12 24943 2 2  80 VAL HG23 H   9.432   3.226  -7.735 1.00 . B B . 643 VAL HG23 1 1 
       12 24944 2 2  80 VAL N    N  12.434   4.006  -5.067 1.00 . B B . 643 VAL N    1 1 
       12 24945 2 2  80 VAL O    O  10.203   5.805  -4.464 1.00 . B B . 643 VAL O    1 1 
       12 24946 2 2  81 GLU C    C   8.418   7.653  -6.612 1.00 . B B . 644 GLU C    1 1 
       12 24947 2 2  81 GLU CA   C   9.927   7.738  -6.428 1.00 . B B . 644 GLU CA   1 1 
       12 24948 2 2  81 GLU CB   C  10.537   8.724  -7.428 1.00 . B B . 644 GLU CB   1 1 
       12 24949 2 2  81 GLU CD   C  12.668   9.762  -8.305 1.00 . B B . 644 GLU CD   1 1 
       12 24950 2 2  81 GLU CG   C  12.011   8.996  -7.178 1.00 . B B . 644 GLU CG   1 1 
       12 24951 2 2  81 GLU H    H  10.856   6.160  -7.485 1.00 . B B . 644 GLU H    1 1 
       12 24952 2 2  81 GLU HA   H  10.143   8.076  -5.424 1.00 . B B . 644 GLU HA   1 1 
       12 24953 2 2  81 GLU HB2  H  10.429   8.322  -8.424 1.00 . B B . 644 GLU HB2  1 1 
       12 24954 2 2  81 GLU HB3  H  10.004   9.661  -7.366 1.00 . B B . 644 GLU HB3  1 1 
       12 24955 2 2  81 GLU HG2  H  12.107   9.574  -6.273 1.00 . B B . 644 GLU HG2  1 1 
       12 24956 2 2  81 GLU HG3  H  12.523   8.053  -7.056 1.00 . B B . 644 GLU HG3  1 1 
       12 24957 2 2  81 GLU N    N  10.524   6.422  -6.600 1.00 . B B . 644 GLU N    1 1 
       12 24958 2 2  81 GLU O    O   7.920   7.548  -7.733 1.00 . B B . 644 GLU O    1 1 
       12 24959 2 2  81 GLU OE1  O  12.839   9.181  -9.401 1.00 . B B . 644 GLU OE1  1 1 
       12 24960 2 2  81 GLU OE2  O  13.036  10.935  -8.097 1.00 . B B . 644 GLU OE2  1 1 
       12 24961 2 2  82 VAL C    C   5.592   8.790  -5.012 1.00 . B B . 645 VAL C    1 1 
       12 24962 2 2  82 VAL CA   C   6.271   7.518  -5.505 1.00 . B B . 645 VAL CA   1 1 
       12 24963 2 2  82 VAL CB   C   5.916   6.337  -4.585 1.00 . B B . 645 VAL CB   1 1 
       12 24964 2 2  82 VAL CG1  C   4.479   6.411  -4.153 1.00 . B B . 645 VAL CG1  1 1 
       12 24965 2 2  82 VAL CG2  C   6.205   5.015  -5.276 1.00 . B B . 645 VAL CG2  1 1 
       12 24966 2 2  82 VAL H    H   8.141   7.826  -4.643 1.00 . B B . 645 VAL H    1 1 
       12 24967 2 2  82 VAL HA   H   5.946   7.291  -6.508 1.00 . B B . 645 VAL HA   1 1 
       12 24968 2 2  82 VAL HB   H   6.534   6.400  -3.702 1.00 . B B . 645 VAL HB   1 1 
       12 24969 2 2  82 VAL HG11 H   4.291   7.405  -3.766 1.00 . B B . 645 VAL HG11 1 1 
       12 24970 2 2  82 VAL HG12 H   4.296   5.680  -3.384 1.00 . B B . 645 VAL HG12 1 1 
       12 24971 2 2  82 VAL HG13 H   3.839   6.225  -4.998 1.00 . B B . 645 VAL HG13 1 1 
       12 24972 2 2  82 VAL HG21 H   5.974   4.199  -4.610 1.00 . B B . 645 VAL HG21 1 1 
       12 24973 2 2  82 VAL HG22 H   7.247   4.974  -5.545 1.00 . B B . 645 VAL HG22 1 1 
       12 24974 2 2  82 VAL HG23 H   5.599   4.934  -6.167 1.00 . B B . 645 VAL HG23 1 1 
       12 24975 2 2  82 VAL N    N   7.700   7.686  -5.505 1.00 . B B . 645 VAL N    1 1 
       12 24976 2 2  82 VAL O    O   6.174   9.543  -4.230 1.00 . B B . 645 VAL O    1 1 
       12 24977 2 2  83 LEU C    C   3.188   9.908  -3.536 1.00 . B B . 646 LEU C    1 1 
       12 24978 2 2  83 LEU CA   C   3.619  10.176  -4.967 1.00 . B B . 646 LEU CA   1 1 
       12 24979 2 2  83 LEU CB   C   2.388  10.520  -5.813 1.00 . B B . 646 LEU CB   1 1 
       12 24980 2 2  83 LEU CD1  C   1.591  11.976  -7.687 1.00 . B B . 646 LEU CD1  1 1 
       12 24981 2 2  83 LEU CD2  C   4.025  11.669  -7.319 1.00 . B B . 646 LEU CD2  1 1 
       12 24982 2 2  83 LEU CG   C   2.671  11.009  -7.232 1.00 . B B . 646 LEU CG   1 1 
       12 24983 2 2  83 LEU H    H   3.978   8.455  -6.152 1.00 . B B . 646 LEU H    1 1 
       12 24984 2 2  83 LEU HA   H   4.286  11.021  -4.974 1.00 . B B . 646 LEU HA   1 1 
       12 24985 2 2  83 LEU HB2  H   1.767   9.640  -5.877 1.00 . B B . 646 LEU HB2  1 1 
       12 24986 2 2  83 LEU HB3  H   1.835  11.291  -5.297 1.00 . B B . 646 LEU HB3  1 1 
       12 24987 2 2  83 LEU HD11 H   1.661  12.889  -7.106 1.00 . B B . 646 LEU HD11 1 1 
       12 24988 2 2  83 LEU HD12 H   0.621  11.530  -7.544 1.00 . B B . 646 LEU HD12 1 1 
       12 24989 2 2  83 LEU HD13 H   1.734  12.208  -8.733 1.00 . B B . 646 LEU HD13 1 1 
       12 24990 2 2  83 LEU HD21 H   4.069  12.492  -6.620 1.00 . B B . 646 LEU HD21 1 1 
       12 24991 2 2  83 LEU HD22 H   4.184  12.035  -8.321 1.00 . B B . 646 LEU HD22 1 1 
       12 24992 2 2  83 LEU HD23 H   4.789  10.947  -7.072 1.00 . B B . 646 LEU HD23 1 1 
       12 24993 2 2  83 LEU HG   H   2.669  10.164  -7.896 1.00 . B B . 646 LEU HG   1 1 
       12 24994 2 2  83 LEU N    N   4.372   9.044  -5.475 1.00 . B B . 646 LEU N    1 1 
       12 24995 2 2  83 LEU O    O   2.740   8.813  -3.202 1.00 . B B . 646 LEU O    1 1 
       12 24996 2 2  84 VAL C    C   1.590  10.499  -0.962 1.00 . B B . 647 VAL C    1 1 
       12 24997 2 2  84 VAL CA   C   3.058  10.801  -1.278 1.00 . B B . 647 VAL CA   1 1 
       12 24998 2 2  84 VAL CB   C   3.500  12.074  -0.527 1.00 . B B . 647 VAL CB   1 1 
       12 24999 2 2  84 VAL CG1  C   5.007  12.245  -0.609 1.00 . B B . 647 VAL CG1  1 1 
       12 25000 2 2  84 VAL CG2  C   2.797  13.304  -1.081 1.00 . B B . 647 VAL CG2  1 1 
       12 25001 2 2  84 VAL H    H   3.581  11.800  -3.070 1.00 . B B . 647 VAL H    1 1 
       12 25002 2 2  84 VAL HA   H   3.659   9.981  -0.917 1.00 . B B . 647 VAL HA   1 1 
       12 25003 2 2  84 VAL HB   H   3.229  11.965   0.513 1.00 . B B . 647 VAL HB   1 1 
       12 25004 2 2  84 VAL HG11 H   5.304  12.316  -1.644 1.00 . B B . 647 VAL HG11 1 1 
       12 25005 2 2  84 VAL HG12 H   5.491  11.395  -0.153 1.00 . B B . 647 VAL HG12 1 1 
       12 25006 2 2  84 VAL HG13 H   5.296  13.145  -0.088 1.00 . B B . 647 VAL HG13 1 1 
       12 25007 2 2  84 VAL HG21 H   3.159  14.187  -0.574 1.00 . B B . 647 VAL HG21 1 1 
       12 25008 2 2  84 VAL HG22 H   1.734  13.212  -0.924 1.00 . B B . 647 VAL HG22 1 1 
       12 25009 2 2  84 VAL HG23 H   2.999  13.390  -2.141 1.00 . B B . 647 VAL HG23 1 1 
       12 25010 2 2  84 VAL N    N   3.307  10.926  -2.706 1.00 . B B . 647 VAL N    1 1 
       12 25011 2 2  84 VAL O    O   1.239  10.246   0.186 1.00 . B B . 647 VAL O    1 1 
       12 25012 2 2  85 GLU C    C  -0.937   8.712  -1.885 1.00 . B B . 648 GLU C    1 1 
       12 25013 2 2  85 GLU CA   C  -0.673  10.211  -1.793 1.00 . B B . 648 GLU CA   1 1 
       12 25014 2 2  85 GLU CB   C  -1.536  10.963  -2.811 1.00 . B B . 648 GLU CB   1 1 
       12 25015 2 2  85 GLU CD   C  -1.987  11.509  -5.232 1.00 . B B . 648 GLU CD   1 1 
       12 25016 2 2  85 GLU CG   C  -1.056  10.837  -4.246 1.00 . B B . 648 GLU CG   1 1 
       12 25017 2 2  85 GLU H    H   1.070  10.727  -2.876 1.00 . B B . 648 GLU H    1 1 
       12 25018 2 2  85 GLU HA   H  -0.945  10.542  -0.801 1.00 . B B . 648 GLU HA   1 1 
       12 25019 2 2  85 GLU HB2  H  -2.544  10.580  -2.760 1.00 . B B . 648 GLU HB2  1 1 
       12 25020 2 2  85 GLU HB3  H  -1.547  12.010  -2.550 1.00 . B B . 648 GLU HB3  1 1 
       12 25021 2 2  85 GLU HG2  H  -0.086  11.301  -4.324 1.00 . B B . 648 GLU HG2  1 1 
       12 25022 2 2  85 GLU HG3  H  -0.979   9.789  -4.499 1.00 . B B . 648 GLU HG3  1 1 
       12 25023 2 2  85 GLU N    N   0.739  10.515  -1.981 1.00 . B B . 648 GLU N    1 1 
       12 25024 2 2  85 GLU O    O  -2.039   8.258  -1.575 1.00 . B B . 648 GLU O    1 1 
       12 25025 2 2  85 GLU OE1  O  -2.136  12.746  -5.162 1.00 . B B . 648 GLU OE1  1 1 
       12 25026 2 2  85 GLU OE2  O  -2.556  10.811  -6.095 1.00 . B B . 648 GLU OE2  1 1 
       12 25027 2 2  86 TYR C    C  -0.018   5.855  -1.036 1.00 . B B . 649 TYR C    1 1 
       12 25028 2 2  86 TYR CA   C  -0.073   6.506  -2.413 1.00 . B B . 649 TYR CA   1 1 
       12 25029 2 2  86 TYR CB   C   1.015   5.923  -3.314 1.00 . B B . 649 TYR CB   1 1 
       12 25030 2 2  86 TYR CD1  C  -0.029   5.209  -5.499 1.00 . B B . 649 TYR CD1  1 1 
       12 25031 2 2  86 TYR CD2  C   1.262   7.209  -5.470 1.00 . B B . 649 TYR CD2  1 1 
       12 25032 2 2  86 TYR CE1  C  -0.279   5.385  -6.847 1.00 . B B . 649 TYR CE1  1 1 
       12 25033 2 2  86 TYR CE2  C   1.017   7.392  -6.816 1.00 . B B . 649 TYR CE2  1 1 
       12 25034 2 2  86 TYR CG   C   0.746   6.118  -4.789 1.00 . B B . 649 TYR CG   1 1 
       12 25035 2 2  86 TYR CZ   C   0.247   6.480  -7.499 1.00 . B B . 649 TYR CZ   1 1 
       12 25036 2 2  86 TYR H    H   0.930   8.354  -2.540 1.00 . B B . 649 TYR H    1 1 
       12 25037 2 2  86 TYR HA   H  -1.033   6.303  -2.857 1.00 . B B . 649 TYR HA   1 1 
       12 25038 2 2  86 TYR HB2  H   1.962   6.396  -3.082 1.00 . B B . 649 TYR HB2  1 1 
       12 25039 2 2  86 TYR HB3  H   1.094   4.870  -3.125 1.00 . B B . 649 TYR HB3  1 1 
       12 25040 2 2  86 TYR HD1  H  -0.440   4.354  -4.983 1.00 . B B . 649 TYR HD1  1 1 
       12 25041 2 2  86 TYR HD2  H   1.868   7.923  -4.931 1.00 . B B . 649 TYR HD2  1 1 
       12 25042 2 2  86 TYR HE1  H  -0.883   4.669  -7.383 1.00 . B B . 649 TYR HE1  1 1 
       12 25043 2 2  86 TYR HE2  H   1.429   8.248  -7.327 1.00 . B B . 649 TYR HE2  1 1 
       12 25044 2 2  86 TYR HH   H  -0.942   6.605  -9.006 1.00 . B B . 649 TYR HH   1 1 
       12 25045 2 2  86 TYR N    N   0.069   7.945  -2.308 1.00 . B B . 649 TYR N    1 1 
       12 25046 2 2  86 TYR O    O   0.995   5.945  -0.339 1.00 . B B . 649 TYR O    1 1 
       12 25047 2 2  86 TYR OH   O   0.007   6.663  -8.840 1.00 . B B . 649 TYR OH   1 1 
       12 25048 2 2  87 PRO C    C  -0.607   3.107   0.565 1.00 . B B . 650 PRO C    1 1 
       12 25049 2 2  87 PRO CA   C  -1.179   4.514   0.654 1.00 . B B . 650 PRO CA   1 1 
       12 25050 2 2  87 PRO CB   C  -2.678   4.463   0.969 1.00 . B B . 650 PRO CB   1 1 
       12 25051 2 2  87 PRO CD   C  -2.373   5.065  -1.353 1.00 . B B . 650 PRO CD   1 1 
       12 25052 2 2  87 PRO CG   C  -3.393   4.952  -0.255 1.00 . B B . 650 PRO CG   1 1 
       12 25053 2 2  87 PRO HA   H  -0.663   5.063   1.426 1.00 . B B . 650 PRO HA   1 1 
       12 25054 2 2  87 PRO HB2  H  -2.959   3.448   1.203 1.00 . B B . 650 PRO HB2  1 1 
       12 25055 2 2  87 PRO HB3  H  -2.883   5.094   1.817 1.00 . B B . 650 PRO HB3  1 1 
       12 25056 2 2  87 PRO HD2  H  -2.374   4.173  -1.957 1.00 . B B . 650 PRO HD2  1 1 
       12 25057 2 2  87 PRO HD3  H  -2.570   5.937  -1.956 1.00 . B B . 650 PRO HD3  1 1 
       12 25058 2 2  87 PRO HG2  H  -4.160   4.245  -0.534 1.00 . B B . 650 PRO HG2  1 1 
       12 25059 2 2  87 PRO HG3  H  -3.834   5.917  -0.056 1.00 . B B . 650 PRO HG3  1 1 
       12 25060 2 2  87 PRO N    N  -1.113   5.200  -0.621 1.00 . B B . 650 PRO N    1 1 
       12 25061 2 2  87 PRO O    O  -1.159   2.247  -0.111 1.00 . B B . 650 PRO O    1 1 
       12 25062 2 2  88 PHE C    C   0.654   0.691   2.329 1.00 . B B . 651 PHE C    1 1 
       12 25063 2 2  88 PHE CA   C   1.159   1.591   1.216 1.00 . B B . 651 PHE CA   1 1 
       12 25064 2 2  88 PHE CB   C   2.673   1.756   1.332 1.00 . B B . 651 PHE CB   1 1 
       12 25065 2 2  88 PHE CD1  C   3.367   3.689  -0.104 1.00 . B B . 651 PHE CD1  1 1 
       12 25066 2 2  88 PHE CD2  C   3.860   1.484  -0.855 1.00 . B B . 651 PHE CD2  1 1 
       12 25067 2 2  88 PHE CE1  C   3.957   4.209  -1.238 1.00 . B B . 651 PHE CE1  1 1 
       12 25068 2 2  88 PHE CE2  C   4.451   1.997  -1.990 1.00 . B B . 651 PHE CE2  1 1 
       12 25069 2 2  88 PHE CG   C   3.313   2.323   0.100 1.00 . B B . 651 PHE CG   1 1 
       12 25070 2 2  88 PHE CZ   C   4.499   3.361  -2.182 1.00 . B B . 651 PHE CZ   1 1 
       12 25071 2 2  88 PHE H    H   0.858   3.589   1.817 1.00 . B B . 651 PHE H    1 1 
       12 25072 2 2  88 PHE HA   H   0.931   1.129   0.267 1.00 . B B . 651 PHE HA   1 1 
       12 25073 2 2  88 PHE HB2  H   2.891   2.420   2.154 1.00 . B B . 651 PHE HB2  1 1 
       12 25074 2 2  88 PHE HB3  H   3.119   0.791   1.526 1.00 . B B . 651 PHE HB3  1 1 
       12 25075 2 2  88 PHE HD1  H   2.944   4.353   0.635 1.00 . B B . 651 PHE HD1  1 1 
       12 25076 2 2  88 PHE HD2  H   3.822   0.415  -0.704 1.00 . B B . 651 PHE HD2  1 1 
       12 25077 2 2  88 PHE HE1  H   3.993   5.278  -1.387 1.00 . B B . 651 PHE HE1  1 1 
       12 25078 2 2  88 PHE HE2  H   4.875   1.331  -2.728 1.00 . B B . 651 PHE HE2  1 1 
       12 25079 2 2  88 PHE HZ   H   4.960   3.765  -3.069 1.00 . B B . 651 PHE HZ   1 1 
       12 25080 2 2  88 PHE N    N   0.497   2.881   1.249 1.00 . B B . 651 PHE N    1 1 
       12 25081 2 2  88 PHE O    O   0.637   1.074   3.504 1.00 . B B . 651 PHE O    1 1 
       12 25082 2 2  89 PHE C    C   1.119  -2.075   3.545 1.00 . B B . 652 PHE C    1 1 
       12 25083 2 2  89 PHE CA   C  -0.143  -1.502   2.926 1.00 . B B . 652 PHE CA   1 1 
       12 25084 2 2  89 PHE CB   C  -0.981  -2.601   2.281 1.00 . B B . 652 PHE CB   1 1 
       12 25085 2 2  89 PHE CD1  C  -2.408  -3.308   4.201 1.00 . B B . 652 PHE CD1  1 1 
       12 25086 2 2  89 PHE CD2  C  -3.469  -2.318   2.313 1.00 . B B . 652 PHE CD2  1 1 
       12 25087 2 2  89 PHE CE1  C  -3.629  -3.433   4.826 1.00 . B B . 652 PHE CE1  1 1 
       12 25088 2 2  89 PHE CE2  C  -4.694  -2.436   2.936 1.00 . B B . 652 PHE CE2  1 1 
       12 25089 2 2  89 PHE CG   C  -2.315  -2.753   2.940 1.00 . B B . 652 PHE CG   1 1 
       12 25090 2 2  89 PHE CZ   C  -4.774  -2.996   4.194 1.00 . B B . 652 PHE CZ   1 1 
       12 25091 2 2  89 PHE H    H   0.159  -0.706   0.999 1.00 . B B . 652 PHE H    1 1 
       12 25092 2 2  89 PHE HA   H  -0.723  -1.019   3.699 1.00 . B B . 652 PHE HA   1 1 
       12 25093 2 2  89 PHE HB2  H  -1.145  -2.362   1.240 1.00 . B B . 652 PHE HB2  1 1 
       12 25094 2 2  89 PHE HB3  H  -0.459  -3.541   2.356 1.00 . B B . 652 PHE HB3  1 1 
       12 25095 2 2  89 PHE HD1  H  -1.513  -3.650   4.699 1.00 . B B . 652 PHE HD1  1 1 
       12 25096 2 2  89 PHE HD2  H  -3.405  -1.883   1.327 1.00 . B B . 652 PHE HD2  1 1 
       12 25097 2 2  89 PHE HE1  H  -3.687  -3.872   5.812 1.00 . B B . 652 PHE HE1  1 1 
       12 25098 2 2  89 PHE HE2  H  -5.588  -2.095   2.438 1.00 . B B . 652 PHE HE2  1 1 
       12 25099 2 2  89 PHE HZ   H  -5.733  -3.090   4.685 1.00 . B B . 652 PHE HZ   1 1 
       12 25100 2 2  89 PHE N    N   0.226  -0.499   1.953 1.00 . B B . 652 PHE N    1 1 
       12 25101 2 2  89 PHE O    O   2.059  -2.430   2.836 1.00 . B B . 652 PHE O    1 1 
       12 25102 2 2  90 VAL C    C   2.312  -3.854   6.227 1.00 . B B . 653 VAL C    1 1 
       12 25103 2 2  90 VAL CA   C   2.383  -2.471   5.555 1.00 . B B . 653 VAL CA   1 1 
       12 25104 2 2  90 VAL CB   C   2.728  -1.363   6.577 1.00 . B B . 653 VAL CB   1 1 
       12 25105 2 2  90 VAL CG1  C   4.148  -1.478   7.047 1.00 . B B . 653 VAL CG1  1 1 
       12 25106 2 2  90 VAL CG2  C   2.537   0.014   5.981 1.00 . B B . 653 VAL CG2  1 1 
       12 25107 2 2  90 VAL H    H   0.332  -1.982   5.381 1.00 . B B . 653 VAL H    1 1 
       12 25108 2 2  90 VAL HA   H   3.171  -2.494   4.815 1.00 . B B . 653 VAL HA   1 1 
       12 25109 2 2  90 VAL HB   H   2.072  -1.459   7.429 1.00 . B B . 653 VAL HB   1 1 
       12 25110 2 2  90 VAL HG11 H   4.326  -0.747   7.820 1.00 . B B . 653 VAL HG11 1 1 
       12 25111 2 2  90 VAL HG12 H   4.817  -1.305   6.218 1.00 . B B . 653 VAL HG12 1 1 
       12 25112 2 2  90 VAL HG13 H   4.318  -2.469   7.449 1.00 . B B . 653 VAL HG13 1 1 
       12 25113 2 2  90 VAL HG21 H   1.500   0.302   6.051 1.00 . B B . 653 VAL HG21 1 1 
       12 25114 2 2  90 VAL HG22 H   2.836  -0.003   4.943 1.00 . B B . 653 VAL HG22 1 1 
       12 25115 2 2  90 VAL HG23 H   3.156   0.723   6.520 1.00 . B B . 653 VAL HG23 1 1 
       12 25116 2 2  90 VAL N    N   1.152  -2.149   4.863 1.00 . B B . 653 VAL N    1 1 
       12 25117 2 2  90 VAL O    O   1.473  -4.098   7.096 1.00 . B B . 653 VAL O    1 1 
       12 25118 2 2  91 PHE C    C   3.266  -6.478   7.641 1.00 . B B . 654 PHE C    1 1 
       12 25119 2 2  91 PHE CA   C   3.290  -6.161   6.142 1.00 . B B . 654 PHE CA   1 1 
       12 25120 2 2  91 PHE CB   C   4.563  -6.754   5.517 1.00 . B B . 654 PHE CB   1 1 
       12 25121 2 2  91 PHE CD1  C   3.653  -9.043   5.024 1.00 . B B . 654 PHE CD1  1 1 
       12 25122 2 2  91 PHE CD2  C   5.699  -8.875   6.236 1.00 . B B . 654 PHE CD2  1 1 
       12 25123 2 2  91 PHE CE1  C   3.723 -10.420   5.092 1.00 . B B . 654 PHE CE1  1 1 
       12 25124 2 2  91 PHE CE2  C   5.774 -10.253   6.306 1.00 . B B . 654 PHE CE2  1 1 
       12 25125 2 2  91 PHE CG   C   4.639  -8.254   5.594 1.00 . B B . 654 PHE CG   1 1 
       12 25126 2 2  91 PHE CZ   C   4.784 -11.026   5.735 1.00 . B B . 654 PHE CZ   1 1 
       12 25127 2 2  91 PHE H    H   3.976  -4.364   5.264 1.00 . B B . 654 PHE H    1 1 
       12 25128 2 2  91 PHE HA   H   2.435  -6.626   5.678 1.00 . B B . 654 PHE HA   1 1 
       12 25129 2 2  91 PHE HB2  H   4.602  -6.466   4.484 1.00 . B B . 654 PHE HB2  1 1 
       12 25130 2 2  91 PHE HB3  H   5.446  -6.348   6.020 1.00 . B B . 654 PHE HB3  1 1 
       12 25131 2 2  91 PHE HD1  H   2.822  -8.570   4.522 1.00 . B B . 654 PHE HD1  1 1 
       12 25132 2 2  91 PHE HD2  H   6.474  -8.271   6.683 1.00 . B B . 654 PHE HD2  1 1 
       12 25133 2 2  91 PHE HE1  H   2.948 -11.024   4.645 1.00 . B B . 654 PHE HE1  1 1 
       12 25134 2 2  91 PHE HE2  H   6.606 -10.723   6.809 1.00 . B B . 654 PHE HE2  1 1 
       12 25135 2 2  91 PHE HZ   H   4.841 -12.102   5.789 1.00 . B B . 654 PHE HZ   1 1 
       12 25136 2 2  91 PHE N    N   3.247  -4.721   5.822 1.00 . B B . 654 PHE N    1 1 
       12 25137 2 2  91 PHE O    O   4.312  -6.629   8.270 1.00 . B B . 654 PHE O    1 1 
       12 25138 2 2  92 GLY C    C   2.094  -5.716  10.492 1.00 . B B . 655 GLY C    1 1 
       12 25139 2 2  92 GLY CA   C   1.972  -6.942   9.613 1.00 . B B . 655 GLY CA   1 1 
       12 25140 2 2  92 GLY H    H   1.266  -6.493   7.660 1.00 . B B . 655 GLY H    1 1 
       12 25141 2 2  92 GLY HA2  H   1.018  -7.412   9.793 1.00 . B B . 655 GLY HA2  1 1 
       12 25142 2 2  92 GLY HA3  H   2.758  -7.635   9.870 1.00 . B B . 655 GLY HA3  1 1 
       12 25143 2 2  92 GLY N    N   2.079  -6.614   8.205 1.00 . B B . 655 GLY N    1 1 
       12 25144 2 2  92 GLY O    O   2.227  -5.824  11.711 1.00 . B B . 655 GLY O    1 1 
       12 25145 2 2  93 GLN C    C   0.863  -2.509  10.580 1.00 . B B . 656 GLN C    1 1 
       12 25146 2 2  93 GLN CA   C   2.172  -3.291  10.598 1.00 . B B . 656 GLN CA   1 1 
       12 25147 2 2  93 GLN CB   C   3.313  -2.449  10.020 1.00 . B B . 656 GLN CB   1 1 
       12 25148 2 2  93 GLN CD   C   5.446  -3.490   9.104 1.00 . B B . 656 GLN CD   1 1 
       12 25149 2 2  93 GLN CG   C   4.699  -2.992  10.324 1.00 . B B . 656 GLN CG   1 1 
       12 25150 2 2  93 GLN H    H   1.885  -4.527   8.901 1.00 . B B . 656 GLN H    1 1 
       12 25151 2 2  93 GLN HA   H   2.409  -3.536  11.624 1.00 . B B . 656 GLN HA   1 1 
       12 25152 2 2  93 GLN HB2  H   3.201  -2.412   8.953 1.00 . B B . 656 GLN HB2  1 1 
       12 25153 2 2  93 GLN HB3  H   3.249  -1.447  10.415 1.00 . B B . 656 GLN HB3  1 1 
       12 25154 2 2  93 GLN HE21 H   3.742  -4.030   8.275 1.00 . B B . 656 GLN HE21 1 1 
       12 25155 2 2  93 GLN HE22 H   5.144  -4.341   7.297 1.00 . B B . 656 GLN HE22 1 1 
       12 25156 2 2  93 GLN HG2  H   5.282  -2.217  10.783 1.00 . B B . 656 GLN HG2  1 1 
       12 25157 2 2  93 GLN HG3  H   4.589  -3.807  11.002 1.00 . B B . 656 GLN HG3  1 1 
       12 25158 2 2  93 GLN N    N   2.037  -4.546   9.872 1.00 . B B . 656 GLN N    1 1 
       12 25159 2 2  93 GLN NE2  N   4.706  -4.009   8.135 1.00 . B B . 656 GLN NE2  1 1 
       12 25160 2 2  93 GLN O    O   0.442  -1.981  11.608 1.00 . B B . 656 GLN O    1 1 
       12 25161 2 2  93 GLN OE1  O   6.668  -3.403   9.043 1.00 . B B . 656 GLN OE1  1 1 
       12 25162 2 2  94 GLY C    C  -1.372  -1.147   8.007 1.00 . B B . 657 GLY C    1 1 
       12 25163 2 2  94 GLY CA   C  -1.076  -1.781   9.355 1.00 . B B . 657 GLY CA   1 1 
       12 25164 2 2  94 GLY H    H   0.608  -2.829   8.613 1.00 . B B . 657 GLY H    1 1 
       12 25165 2 2  94 GLY HA2  H  -1.845  -2.508   9.566 1.00 . B B . 657 GLY HA2  1 1 
       12 25166 2 2  94 GLY HA3  H  -1.110  -1.013  10.113 1.00 . B B . 657 GLY HA3  1 1 
       12 25167 2 2  94 GLY N    N   0.213  -2.440   9.421 1.00 . B B . 657 GLY N    1 1 
       12 25168 2 2  94 GLY O    O  -0.875  -1.600   6.971 1.00 . B B . 657 GLY O    1 1 
       12 25169 2 2  95 TRP C    C  -2.086   2.000   6.805 1.00 . B B . 658 TRP C    1 1 
       12 25170 2 2  95 TRP CA   C  -2.661   0.578   6.841 1.00 . B B . 658 TRP CA   1 1 
       12 25171 2 2  95 TRP CB   C  -4.204   0.582   6.880 1.00 . B B . 658 TRP CB   1 1 
       12 25172 2 2  95 TRP CD1  C  -6.237   1.254   5.507 1.00 . B B . 658 TRP CD1  1 1 
       12 25173 2 2  95 TRP CD2  C  -4.375   1.087   4.275 1.00 . B B . 658 TRP CD2  1 1 
       12 25174 2 2  95 TRP CE2  C  -5.449   1.452   3.436 1.00 . B B . 658 TRP CE2  1 1 
       12 25175 2 2  95 TRP CE3  C  -3.108   0.929   3.700 1.00 . B B . 658 TRP CE3  1 1 
       12 25176 2 2  95 TRP CG   C  -4.909   0.965   5.608 1.00 . B B . 658 TRP CG   1 1 
       12 25177 2 2  95 TRP CH2  C  -4.048   1.495   1.545 1.00 . B B . 658 TRP CH2  1 1 
       12 25178 2 2  95 TRP CZ2  C  -5.293   1.658   2.072 1.00 . B B . 658 TRP CZ2  1 1 
       12 25179 2 2  95 TRP CZ3  C  -2.962   1.136   2.345 1.00 . B B . 658 TRP CZ3  1 1 
       12 25180 2 2  95 TRP H    H  -2.458   0.256   8.914 1.00 . B B . 658 TRP H    1 1 
       12 25181 2 2  95 TRP HA   H  -2.319   0.023   5.983 1.00 . B B . 658 TRP HA   1 1 
       12 25182 2 2  95 TRP HB2  H  -4.543  -0.408   7.142 1.00 . B B . 658 TRP HB2  1 1 
       12 25183 2 2  95 TRP HB3  H  -4.533   1.266   7.653 1.00 . B B . 658 TRP HB3  1 1 
       12 25184 2 2  95 TRP HD1  H  -6.923   1.245   6.341 1.00 . B B . 658 TRP HD1  1 1 
       12 25185 2 2  95 TRP HE1  H  -7.466   1.774   3.893 1.00 . B B . 658 TRP HE1  1 1 
       12 25186 2 2  95 TRP HE3  H  -2.253   0.652   4.295 1.00 . B B . 658 TRP HE3  1 1 
       12 25187 2 2  95 TRP HH2  H  -3.882   1.647   0.490 1.00 . B B . 658 TRP HH2  1 1 
       12 25188 2 2  95 TRP HZ2  H  -6.122   1.937   1.438 1.00 . B B . 658 TRP HZ2  1 1 
       12 25189 2 2  95 TRP HZ3  H  -1.993   1.014   1.884 1.00 . B B . 658 TRP HZ3  1 1 
       12 25190 2 2  95 TRP N    N  -2.180  -0.095   8.040 1.00 . B B . 658 TRP N    1 1 
       12 25191 2 2  95 TRP NE1  N  -6.568   1.542   4.211 1.00 . B B . 658 TRP NE1  1 1 
       12 25192 2 2  95 TRP O    O  -2.510   2.866   7.571 1.00 . B B . 658 TRP O    1 1 
       12 25193 2 2  96 SER C    C  -0.190   4.162   4.642 1.00 . B B . 659 SER C    1 1 
       12 25194 2 2  96 SER CA   C  -0.324   3.467   5.998 1.00 . B B . 659 SER CA   1 1 
       12 25195 2 2  96 SER CB   C   1.067   3.143   6.551 1.00 . B B . 659 SER CB   1 1 
       12 25196 2 2  96 SER H    H  -0.925   1.595   5.210 1.00 . B B . 659 SER H    1 1 
       12 25197 2 2  96 SER HA   H  -0.824   4.140   6.682 1.00 . B B . 659 SER HA   1 1 
       12 25198 2 2  96 SER HB2  H   1.567   2.462   5.880 1.00 . B B . 659 SER HB2  1 1 
       12 25199 2 2  96 SER HB3  H   1.644   4.053   6.630 1.00 . B B . 659 SER HB3  1 1 
       12 25200 2 2  96 SER HG   H   1.775   2.009   7.985 1.00 . B B . 659 SER HG   1 1 
       12 25201 2 2  96 SER N    N  -1.112   2.243   5.927 1.00 . B B . 659 SER N    1 1 
       12 25202 2 2  96 SER O    O  -0.571   3.619   3.616 1.00 . B B . 659 SER O    1 1 
       12 25203 2 2  96 SER OG   O   0.983   2.540   7.831 1.00 . B B . 659 SER OG   1 1 
       12 25204 2 2  97 SER C    C   1.813   7.057   3.697 1.00 . B B . 660 SER C    1 1 
       12 25205 2 2  97 SER CA   C   0.607   6.155   3.467 1.00 . B B . 660 SER CA   1 1 
       12 25206 2 2  97 SER CB   C  -0.611   6.999   3.078 1.00 . B B . 660 SER CB   1 1 
       12 25207 2 2  97 SER H    H   0.501   5.805   5.548 1.00 . B B . 660 SER H    1 1 
       12 25208 2 2  97 SER HA   H   0.838   5.464   2.674 1.00 . B B . 660 SER HA   1 1 
       12 25209 2 2  97 SER HB2  H  -1.444   6.347   2.860 1.00 . B B . 660 SER HB2  1 1 
       12 25210 2 2  97 SER HB3  H  -0.871   7.648   3.902 1.00 . B B . 660 SER HB3  1 1 
       12 25211 2 2  97 SER HG   H  -1.149   8.289   1.701 1.00 . B B . 660 SER HG   1 1 
       12 25212 2 2  97 SER N    N   0.321   5.389   4.672 1.00 . B B . 660 SER N    1 1 
       12 25213 2 2  97 SER O    O   2.117   7.421   4.837 1.00 . B B . 660 SER O    1 1 
       12 25214 2 2  97 SER OG   O  -0.348   7.798   1.939 1.00 . B B . 660 SER OG   1 1 
       12 25215 2 2  98 CYS C    C   3.261   9.678   3.107 1.00 . B B . 661 CYS C    1 1 
       12 25216 2 2  98 CYS CA   C   3.666   8.279   2.666 1.00 . B B . 661 CYS CA   1 1 
       12 25217 2 2  98 CYS CB   C   4.341   8.340   1.299 1.00 . B B . 661 CYS CB   1 1 
       12 25218 2 2  98 CYS H    H   2.207   7.060   1.736 1.00 . B B . 661 CYS H    1 1 
       12 25219 2 2  98 CYS HA   H   4.359   7.870   3.387 1.00 . B B . 661 CYS HA   1 1 
       12 25220 2 2  98 CYS HB2  H   3.633   8.715   0.576 1.00 . B B . 661 CYS HB2  1 1 
       12 25221 2 2  98 CYS HB3  H   5.185   9.011   1.350 1.00 . B B . 661 CYS HB3  1 1 
       12 25222 2 2  98 CYS HG   H   4.965   6.784  -0.618 1.00 . B B . 661 CYS HG   1 1 
       12 25223 2 2  98 CYS N    N   2.499   7.402   2.610 1.00 . B B . 661 CYS N    1 1 
       12 25224 2 2  98 CYS O    O   4.097  10.483   3.521 1.00 . B B . 661 CYS O    1 1 
       12 25225 2 2  98 CYS SG   S   4.935   6.742   0.707 1.00 . B B . 661 CYS SG   1 1 
       12 25226 2 2  99 CYS C    C  -0.082  11.002   3.698 1.00 . B B . 662 CYS C    1 1 
       12 25227 2 2  99 CYS CA   C   1.407  11.197   3.474 1.00 . B B . 662 CYS CA   1 1 
       12 25228 2 2  99 CYS CB   C   1.661  12.340   2.487 1.00 . B B . 662 CYS CB   1 1 
       12 25229 2 2  99 CYS H    H   1.375   9.289   2.589 1.00 . B B . 662 CYS H    1 1 
       12 25230 2 2  99 CYS HA   H   1.872  11.431   4.420 1.00 . B B . 662 CYS HA   1 1 
       12 25231 2 2  99 CYS HB2  H   2.726  12.462   2.360 1.00 . B B . 662 CYS HB2  1 1 
       12 25232 2 2  99 CYS HB3  H   1.215  12.090   1.536 1.00 . B B . 662 CYS HB3  1 1 
       12 25233 2 2  99 CYS HG   H   2.005  14.699   3.393 1.00 . B B . 662 CYS HG   1 1 
       12 25234 2 2  99 CYS N    N   1.973   9.955   3.001 1.00 . B B . 662 CYS N    1 1 
       12 25235 2 2  99 CYS O    O  -0.897  11.280   2.815 1.00 . B B . 662 CYS O    1 1 
       12 25236 2 2  99 CYS SG   S   0.988  13.936   3.010 1.00 . B B . 662 CYS SG   1 1 
       12 25237 2 2 100 PRO C    C  -2.710  11.454   5.030 1.00 . B B . 663 PRO C    1 1 
       12 25238 2 2 100 PRO CA   C  -1.841  10.233   5.243 1.00 . B B . 663 PRO CA   1 1 
       12 25239 2 2 100 PRO CB   C  -1.769   9.896   6.725 1.00 . B B . 663 PRO CB   1 1 
       12 25240 2 2 100 PRO CD   C   0.480  10.106   5.966 1.00 . B B . 663 PRO CD   1 1 
       12 25241 2 2 100 PRO CG   C  -0.399   9.355   6.925 1.00 . B B . 663 PRO CG   1 1 
       12 25242 2 2 100 PRO HA   H  -2.250   9.396   4.695 1.00 . B B . 663 PRO HA   1 1 
       12 25243 2 2 100 PRO HB2  H  -1.930  10.793   7.308 1.00 . B B . 663 PRO HB2  1 1 
       12 25244 2 2 100 PRO HB3  H  -2.526   9.165   6.964 1.00 . B B . 663 PRO HB3  1 1 
       12 25245 2 2 100 PRO HD2  H   0.897  10.981   6.442 1.00 . B B . 663 PRO HD2  1 1 
       12 25246 2 2 100 PRO HD3  H   1.266   9.467   5.594 1.00 . B B . 663 PRO HD3  1 1 
       12 25247 2 2 100 PRO HG2  H  -0.080   9.528   7.942 1.00 . B B . 663 PRO HG2  1 1 
       12 25248 2 2 100 PRO HG3  H  -0.384   8.299   6.700 1.00 . B B . 663 PRO HG3  1 1 
       12 25249 2 2 100 PRO N    N  -0.447  10.486   4.882 1.00 . B B . 663 PRO N    1 1 
       12 25250 2 2 100 PRO O    O  -3.862  11.341   4.623 1.00 . B B . 663 PRO O    1 1 
       12 25251 2 2 101 GLU C    C  -3.354  14.010   3.714 1.00 . B B . 664 GLU C    1 1 
       12 25252 2 2 101 GLU CA   C  -2.813  13.886   5.126 1.00 . B B . 664 GLU CA   1 1 
       12 25253 2 2 101 GLU CB   C  -1.857  15.037   5.414 1.00 . B B . 664 GLU CB   1 1 
       12 25254 2 2 101 GLU CD   C  -0.151  15.998   6.993 1.00 . B B . 664 GLU CD   1 1 
       12 25255 2 2 101 GLU CG   C  -1.248  14.977   6.799 1.00 . B B . 664 GLU CG   1 1 
       12 25256 2 2 101 GLU H    H  -1.207  12.618   5.627 1.00 . B B . 664 GLU H    1 1 
       12 25257 2 2 101 GLU HA   H  -3.636  13.926   5.824 1.00 . B B . 664 GLU HA   1 1 
       12 25258 2 2 101 GLU HB2  H  -1.056  15.016   4.688 1.00 . B B . 664 GLU HB2  1 1 
       12 25259 2 2 101 GLU HB3  H  -2.394  15.970   5.318 1.00 . B B . 664 GLU HB3  1 1 
       12 25260 2 2 101 GLU HG2  H  -2.023  15.159   7.528 1.00 . B B . 664 GLU HG2  1 1 
       12 25261 2 2 101 GLU HG3  H  -0.835  13.991   6.950 1.00 . B B . 664 GLU HG3  1 1 
       12 25262 2 2 101 GLU N    N  -2.131  12.617   5.302 1.00 . B B . 664 GLU N    1 1 
       12 25263 2 2 101 GLU O    O  -4.537  14.234   3.522 1.00 . B B . 664 GLU O    1 1 
       12 25264 2 2 101 GLU OE1  O  -0.466  17.183   7.212 1.00 . B B . 664 GLU OE1  1 1 
       12 25265 2 2 101 GLU OE2  O   1.035  15.618   6.905 1.00 . B B . 664 GLU OE2  1 1 
       12 25266 2 2 102 ARG C    C  -3.869  12.893   0.909 1.00 . B B . 665 ARG C    1 1 
       12 25267 2 2 102 ARG CA   C  -2.871  13.974   1.332 1.00 . B B . 665 ARG CA   1 1 
       12 25268 2 2 102 ARG CB   C  -1.632  13.948   0.435 1.00 . B B . 665 ARG CB   1 1 
       12 25269 2 2 102 ARG CD   C  -0.657  14.321  -1.845 1.00 . B B . 665 ARG CD   1 1 
       12 25270 2 2 102 ARG CG   C  -1.935  14.177  -1.037 1.00 . B B . 665 ARG CG   1 1 
       12 25271 2 2 102 ARG CZ   C  -0.297  15.156  -4.145 1.00 . B B . 665 ARG CZ   1 1 
       12 25272 2 2 102 ARG H    H  -1.561  13.578   2.952 1.00 . B B . 665 ARG H    1 1 
       12 25273 2 2 102 ARG HA   H  -3.353  14.939   1.229 1.00 . B B . 665 ARG HA   1 1 
       12 25274 2 2 102 ARG HB2  H  -0.949  14.718   0.763 1.00 . B B . 665 ARG HB2  1 1 
       12 25275 2 2 102 ARG HB3  H  -1.151  12.986   0.535 1.00 . B B . 665 ARG HB3  1 1 
       12 25276 2 2 102 ARG HD2  H  -0.167  15.241  -1.559 1.00 . B B . 665 ARG HD2  1 1 
       12 25277 2 2 102 ARG HD3  H  -0.012  13.486  -1.621 1.00 . B B . 665 ARG HD3  1 1 
       12 25278 2 2 102 ARG HE   H  -1.576  13.704  -3.639 1.00 . B B . 665 ARG HE   1 1 
       12 25279 2 2 102 ARG HG2  H  -2.497  13.337  -1.414 1.00 . B B . 665 ARG HG2  1 1 
       12 25280 2 2 102 ARG HG3  H  -2.520  15.079  -1.138 1.00 . B B . 665 ARG HG3  1 1 
       12 25281 2 2 102 ARG HH11 H   0.811  16.120  -2.745 1.00 . B B . 665 ARG HH11 1 1 
       12 25282 2 2 102 ARG HH12 H   1.043  16.661  -4.376 1.00 . B B . 665 ARG HH12 1 1 
       12 25283 2 2 102 ARG HH21 H  -1.246  14.380  -5.757 1.00 . B B . 665 ARG HH21 1 1 
       12 25284 2 2 102 ARG HH22 H  -0.127  15.669  -6.099 1.00 . B B . 665 ARG HH22 1 1 
       12 25285 2 2 102 ARG N    N  -2.487  13.824   2.731 1.00 . B B . 665 ARG N    1 1 
       12 25286 2 2 102 ARG NE   N  -0.913  14.348  -3.285 1.00 . B B . 665 ARG NE   1 1 
       12 25287 2 2 102 ARG NH1  N   0.591  16.047  -3.721 1.00 . B B . 665 ARG NH1  1 1 
       12 25288 2 2 102 ARG NH2  N  -0.576  15.062  -5.437 1.00 . B B . 665 ARG NH2  1 1 
       12 25289 2 2 102 ARG O    O  -4.829  13.180   0.189 1.00 . B B . 665 ARG O    1 1 
       12 25290 2 2 103 THR C    C  -5.975  10.865   1.604 1.00 . B B . 666 THR C    1 1 
       12 25291 2 2 103 THR CA   C  -4.579  10.573   1.034 1.00 . B B . 666 THR CA   1 1 
       12 25292 2 2 103 THR CB   C  -4.061   9.211   1.552 1.00 . B B . 666 THR CB   1 1 
       12 25293 2 2 103 THR CG2  C  -4.842   8.051   0.934 1.00 . B B . 666 THR CG2  1 1 
       12 25294 2 2 103 THR H    H  -2.867  11.468   1.910 1.00 . B B . 666 THR H    1 1 
       12 25295 2 2 103 THR HA   H  -4.650  10.519  -0.042 1.00 . B B . 666 THR HA   1 1 
       12 25296 2 2 103 THR HB   H  -4.176   9.179   2.625 1.00 . B B . 666 THR HB   1 1 
       12 25297 2 2 103 THR HG1  H  -2.591   8.768   0.304 1.00 . B B . 666 THR HG1  1 1 
       12 25298 2 2 103 THR HG21 H  -5.895   8.184   1.125 1.00 . B B . 666 THR HG21 1 1 
       12 25299 2 2 103 THR HG22 H  -4.515   7.117   1.372 1.00 . B B . 666 THR HG22 1 1 
       12 25300 2 2 103 THR HG23 H  -4.671   8.022  -0.133 1.00 . B B . 666 THR HG23 1 1 
       12 25301 2 2 103 THR N    N  -3.659  11.658   1.359 1.00 . B B . 666 THR N    1 1 
       12 25302 2 2 103 THR O    O  -6.983  10.687   0.918 1.00 . B B . 666 THR O    1 1 
       12 25303 2 2 103 THR OG1  O  -2.672   9.071   1.219 1.00 . B B . 666 THR OG1  1 1 
       12 25304 2 2 104 SER C    C  -7.844  13.023   2.895 1.00 . B B . 667 SER C    1 1 
       12 25305 2 2 104 SER CA   C  -7.296  11.708   3.464 1.00 . B B . 667 SER CA   1 1 
       12 25306 2 2 104 SER CB   C  -7.115  11.818   4.974 1.00 . B B . 667 SER CB   1 1 
       12 25307 2 2 104 SER H    H  -5.205  11.444   3.366 1.00 . B B . 667 SER H    1 1 
       12 25308 2 2 104 SER HA   H  -8.000  10.917   3.254 1.00 . B B . 667 SER HA   1 1 
       12 25309 2 2 104 SER HB2  H  -7.991  12.266   5.394 1.00 . B B . 667 SER HB2  1 1 
       12 25310 2 2 104 SER HB3  H  -6.973  10.834   5.393 1.00 . B B . 667 SER HB3  1 1 
       12 25311 2 2 104 SER HG   H  -5.206  12.071   5.331 1.00 . B B . 667 SER HG   1 1 
       12 25312 2 2 104 SER N    N  -6.031  11.348   2.843 1.00 . B B . 667 SER N    1 1 
       12 25313 2 2 104 SER O    O  -9.054  13.225   2.822 1.00 . B B . 667 SER O    1 1 
       12 25314 2 2 104 SER OG   O  -6.001  12.624   5.305 1.00 . B B . 667 SER OG   1 1 
       12 25315 2 2 105 GLN C    C  -8.129  15.012   0.647 1.00 . B B . 668 GLN C    1 1 
       12 25316 2 2 105 GLN CA   C  -7.304  15.189   1.911 1.00 . B B . 668 GLN CA   1 1 
       12 25317 2 2 105 GLN CB   C  -6.030  15.950   1.555 1.00 . B B . 668 GLN CB   1 1 
       12 25318 2 2 105 GLN CD   C  -4.367  17.712   2.200 1.00 . B B . 668 GLN CD   1 1 
       12 25319 2 2 105 GLN CG   C  -5.589  16.933   2.610 1.00 . B B . 668 GLN CG   1 1 
       12 25320 2 2 105 GLN H    H  -5.996  13.737   2.696 1.00 . B B . 668 GLN H    1 1 
       12 25321 2 2 105 GLN HA   H  -7.868  15.764   2.629 1.00 . B B . 668 GLN HA   1 1 
       12 25322 2 2 105 GLN HB2  H  -5.235  15.236   1.412 1.00 . B B . 668 GLN HB2  1 1 
       12 25323 2 2 105 GLN HB3  H  -6.182  16.483   0.634 1.00 . B B . 668 GLN HB3  1 1 
       12 25324 2 2 105 GLN HE21 H  -5.516  19.119   1.414 1.00 . B B . 668 GLN HE21 1 1 
       12 25325 2 2 105 GLN HE22 H  -3.813  19.378   1.313 1.00 . B B . 668 GLN HE22 1 1 
       12 25326 2 2 105 GLN HG2  H  -6.394  17.619   2.779 1.00 . B B . 668 GLN HG2  1 1 
       12 25327 2 2 105 GLN HG3  H  -5.366  16.404   3.516 1.00 . B B . 668 GLN HG3  1 1 
       12 25328 2 2 105 GLN N    N  -6.944  13.918   2.521 1.00 . B B . 668 GLN N    1 1 
       12 25329 2 2 105 GLN NE2  N  -4.585  18.848   1.577 1.00 . B B . 668 GLN NE2  1 1 
       12 25330 2 2 105 GLN O    O  -9.215  15.582   0.512 1.00 . B B . 668 GLN O    1 1 
       12 25331 2 2 105 GLN OE1  O  -3.233  17.296   2.440 1.00 . B B . 668 GLN OE1  1 1 
       12 25332 2 2 106 LEU C    C  -9.137  12.951  -1.725 1.00 . B B . 669 LEU C    1 1 
       12 25333 2 2 106 LEU CA   C  -8.176  14.121  -1.599 1.00 . B B . 669 LEU CA   1 1 
       12 25334 2 2 106 LEU CB   C  -7.040  13.968  -2.611 1.00 . B B . 669 LEU CB   1 1 
       12 25335 2 2 106 LEU CD1  C  -4.767  14.654  -3.432 1.00 . B B . 669 LEU CD1  1 1 
       12 25336 2 2 106 LEU CD2  C  -6.209  16.318  -2.229 1.00 . B B . 669 LEU CD2  1 1 
       12 25337 2 2 106 LEU CG   C  -5.815  14.850  -2.347 1.00 . B B . 669 LEU CG   1 1 
       12 25338 2 2 106 LEU H    H  -6.829  13.664  -0.034 1.00 . B B . 669 LEU H    1 1 
       12 25339 2 2 106 LEU HA   H  -8.705  15.038  -1.801 1.00 . B B . 669 LEU HA   1 1 
       12 25340 2 2 106 LEU HB2  H  -6.722  12.936  -2.608 1.00 . B B . 669 LEU HB2  1 1 
       12 25341 2 2 106 LEU HB3  H  -7.424  14.205  -3.588 1.00 . B B . 669 LEU HB3  1 1 
       12 25342 2 2 106 LEU HD11 H  -4.437  13.624  -3.433 1.00 . B B . 669 LEU HD11 1 1 
       12 25343 2 2 106 LEU HD12 H  -3.923  15.300  -3.240 1.00 . B B . 669 LEU HD12 1 1 
       12 25344 2 2 106 LEU HD13 H  -5.195  14.896  -4.394 1.00 . B B . 669 LEU HD13 1 1 
       12 25345 2 2 106 LEU HD21 H  -6.775  16.611  -3.100 1.00 . B B . 669 LEU HD21 1 1 
       12 25346 2 2 106 LEU HD22 H  -5.319  16.923  -2.157 1.00 . B B . 669 LEU HD22 1 1 
       12 25347 2 2 106 LEU HD23 H  -6.812  16.460  -1.339 1.00 . B B . 669 LEU HD23 1 1 
       12 25348 2 2 106 LEU HG   H  -5.373  14.552  -1.408 1.00 . B B . 669 LEU HG   1 1 
       12 25349 2 2 106 LEU N    N  -7.618  14.205  -0.261 1.00 . B B . 669 LEU N    1 1 
       12 25350 2 2 106 LEU O    O -10.157  13.034  -2.408 1.00 . B B . 669 LEU O    1 1 
       12 25351 2 2 107 PHE C    C -10.325  10.297   0.069 1.00 . B B . 670 PHE C    1 1 
       12 25352 2 2 107 PHE CA   C  -9.544  10.619  -1.199 1.00 . B B . 670 PHE CA   1 1 
       12 25353 2 2 107 PHE CB   C  -8.557   9.499  -1.536 1.00 . B B . 670 PHE CB   1 1 
       12 25354 2 2 107 PHE CD1  C  -8.258   9.877  -4.001 1.00 . B B . 670 PHE CD1  1 1 
       12 25355 2 2 107 PHE CD2  C  -6.358  10.112  -2.579 1.00 . B B . 670 PHE CD2  1 1 
       12 25356 2 2 107 PHE CE1  C  -7.480  10.196  -5.098 1.00 . B B . 670 PHE CE1  1 1 
       12 25357 2 2 107 PHE CE2  C  -5.576  10.433  -3.672 1.00 . B B . 670 PHE CE2  1 1 
       12 25358 2 2 107 PHE CG   C  -7.707   9.829  -2.731 1.00 . B B . 670 PHE CG   1 1 
       12 25359 2 2 107 PHE CZ   C  -6.138  10.473  -4.933 1.00 . B B . 670 PHE CZ   1 1 
       12 25360 2 2 107 PHE H    H  -8.030  11.891  -0.456 1.00 . B B . 670 PHE H    1 1 
       12 25361 2 2 107 PHE HA   H -10.238  10.736  -2.017 1.00 . B B . 670 PHE HA   1 1 
       12 25362 2 2 107 PHE HB2  H  -7.898   9.342  -0.694 1.00 . B B . 670 PHE HB2  1 1 
       12 25363 2 2 107 PHE HB3  H  -9.094   8.587  -1.742 1.00 . B B . 670 PHE HB3  1 1 
       12 25364 2 2 107 PHE HD1  H  -9.308   9.660  -4.132 1.00 . B B . 670 PHE HD1  1 1 
       12 25365 2 2 107 PHE HD2  H  -5.917  10.077  -1.594 1.00 . B B . 670 PHE HD2  1 1 
       12 25366 2 2 107 PHE HE1  H  -7.921  10.227  -6.084 1.00 . B B . 670 PHE HE1  1 1 
       12 25367 2 2 107 PHE HE2  H  -4.527  10.652  -3.540 1.00 . B B . 670 PHE HE2  1 1 
       12 25368 2 2 107 PHE HZ   H  -5.527  10.725  -5.787 1.00 . B B . 670 PHE HZ   1 1 
       12 25369 2 2 107 PHE N    N  -8.804  11.863  -1.057 1.00 . B B . 670 PHE N    1 1 
       12 25370 2 2 107 PHE O    O -11.022   9.281   0.138 1.00 . B B . 670 PHE O    1 1 
       12 25371 2 2 108 ASP C    C -10.423   9.771   3.103 1.00 . B B . 671 ASP C    1 1 
       12 25372 2 2 108 ASP CA   C -10.866  11.029   2.366 1.00 . B B . 671 ASP CA   1 1 
       12 25373 2 2 108 ASP CB   C -12.389  11.031   2.212 1.00 . B B . 671 ASP CB   1 1 
       12 25374 2 2 108 ASP CG   C -12.980  12.424   2.192 1.00 . B B . 671 ASP CG   1 1 
       12 25375 2 2 108 ASP H    H  -9.623  11.958   0.926 1.00 . B B . 671 ASP H    1 1 
       12 25376 2 2 108 ASP HA   H -10.585  11.883   2.966 1.00 . B B . 671 ASP HA   1 1 
       12 25377 2 2 108 ASP HB2  H -12.648  10.541   1.286 1.00 . B B . 671 ASP HB2  1 1 
       12 25378 2 2 108 ASP HB3  H -12.827  10.486   3.035 1.00 . B B . 671 ASP HB3  1 1 
       12 25379 2 2 108 ASP N    N -10.192  11.175   1.067 1.00 . B B . 671 ASP N    1 1 
       12 25380 2 2 108 ASP O    O -10.966   9.437   4.155 1.00 . B B . 671 ASP O    1 1 
       12 25381 2 2 108 ASP OD1  O -13.045  13.041   1.110 1.00 . B B . 671 ASP OD1  1 1 
       12 25382 2 2 108 ASP OD2  O -13.398  12.909   3.265 1.00 . B B . 671 ASP OD2  1 1 
       12 25383 2 2 109 LEU C    C  -7.868   8.068   4.165 1.00 . B B . 672 LEU C    1 1 
       12 25384 2 2 109 LEU CA   C  -8.975   7.838   3.138 1.00 . B B . 672 LEU CA   1 1 
       12 25385 2 2 109 LEU CB   C  -8.493   6.900   2.029 1.00 . B B . 672 LEU CB   1 1 
       12 25386 2 2 109 LEU CD1  C  -9.124   4.720   3.074 1.00 . B B . 672 LEU CD1  1 1 
       12 25387 2 2 109 LEU CD2  C  -7.259   4.808   1.407 1.00 . B B . 672 LEU CD2  1 1 
       12 25388 2 2 109 LEU CG   C  -7.977   5.551   2.522 1.00 . B B . 672 LEU CG   1 1 
       12 25389 2 2 109 LEU H    H  -8.967   9.452   1.781 1.00 . B B . 672 LEU H    1 1 
       12 25390 2 2 109 LEU HA   H  -9.818   7.385   3.636 1.00 . B B . 672 LEU HA   1 1 
       12 25391 2 2 109 LEU HB2  H  -9.323   6.721   1.359 1.00 . B B . 672 LEU HB2  1 1 
       12 25392 2 2 109 LEU HB3  H  -7.707   7.391   1.476 1.00 . B B . 672 LEU HB3  1 1 
       12 25393 2 2 109 LEU HD11 H  -8.735   3.810   3.508 1.00 . B B . 672 LEU HD11 1 1 
       12 25394 2 2 109 LEU HD12 H  -9.809   4.470   2.273 1.00 . B B . 672 LEU HD12 1 1 
       12 25395 2 2 109 LEU HD13 H  -9.647   5.285   3.831 1.00 . B B . 672 LEU HD13 1 1 
       12 25396 2 2 109 LEU HD21 H  -6.888   3.867   1.785 1.00 . B B . 672 LEU HD21 1 1 
       12 25397 2 2 109 LEU HD22 H  -6.433   5.404   1.050 1.00 . B B . 672 LEU HD22 1 1 
       12 25398 2 2 109 LEU HD23 H  -7.948   4.623   0.596 1.00 . B B . 672 LEU HD23 1 1 
       12 25399 2 2 109 LEU HG   H  -7.271   5.716   3.323 1.00 . B B . 672 LEU HG   1 1 
       12 25400 2 2 109 LEU N    N  -9.422   9.094   2.572 1.00 . B B . 672 LEU N    1 1 
       12 25401 2 2 109 LEU O    O  -6.773   8.516   3.820 1.00 . B B . 672 LEU O    1 1 
       12 25402 2 2 110 PRO C    C  -6.138   6.851   6.574 1.00 . B B . 673 PRO C    1 1 
       12 25403 2 2 110 PRO CA   C  -7.181   7.963   6.519 1.00 . B B . 673 PRO CA   1 1 
       12 25404 2 2 110 PRO CB   C  -8.054   7.960   7.771 1.00 . B B . 673 PRO CB   1 1 
       12 25405 2 2 110 PRO CD   C  -9.403   7.181   5.929 1.00 . B B . 673 PRO CD   1 1 
       12 25406 2 2 110 PRO CG   C  -9.232   7.112   7.426 1.00 . B B . 673 PRO CG   1 1 
       12 25407 2 2 110 PRO HA   H  -6.682   8.916   6.427 1.00 . B B . 673 PRO HA   1 1 
       12 25408 2 2 110 PRO HB2  H  -7.496   7.544   8.598 1.00 . B B . 673 PRO HB2  1 1 
       12 25409 2 2 110 PRO HB3  H  -8.352   8.971   8.005 1.00 . B B . 673 PRO HB3  1 1 
       12 25410 2 2 110 PRO HD2  H  -9.541   6.192   5.527 1.00 . B B . 673 PRO HD2  1 1 
       12 25411 2 2 110 PRO HD3  H -10.242   7.810   5.671 1.00 . B B . 673 PRO HD3  1 1 
       12 25412 2 2 110 PRO HG2  H  -9.049   6.093   7.732 1.00 . B B . 673 PRO HG2  1 1 
       12 25413 2 2 110 PRO HG3  H -10.113   7.496   7.918 1.00 . B B . 673 PRO HG3  1 1 
       12 25414 2 2 110 PRO N    N  -8.140   7.763   5.441 1.00 . B B . 673 PRO N    1 1 
       12 25415 2 2 110 PRO O    O  -6.461   5.666   6.451 1.00 . B B . 673 PRO O    1 1 
       12 25416 2 2 111 CYS C    C  -2.858   6.574   7.945 1.00 . B B . 674 CYS C    1 1 
       12 25417 2 2 111 CYS CA   C  -3.777   6.303   6.762 1.00 . B B . 674 CYS CA   1 1 
       12 25418 2 2 111 CYS CB   C  -2.981   6.427   5.457 1.00 . B B . 674 CYS CB   1 1 
       12 25419 2 2 111 CYS H    H  -4.705   8.200   6.883 1.00 . B B . 674 CYS H    1 1 
       12 25420 2 2 111 CYS HA   H  -4.171   5.302   6.843 1.00 . B B . 674 CYS HA   1 1 
       12 25421 2 2 111 CYS HB2  H  -2.430   7.360   5.458 1.00 . B B . 674 CYS HB2  1 1 
       12 25422 2 2 111 CYS HB3  H  -2.278   5.608   5.391 1.00 . B B . 674 CYS HB3  1 1 
       12 25423 2 2 111 CYS HG   H  -5.156   6.985   4.245 1.00 . B B . 674 CYS HG   1 1 
       12 25424 2 2 111 CYS N    N  -4.887   7.244   6.750 1.00 . B B . 674 CYS N    1 1 
       12 25425 2 2 111 CYS O    O  -2.830   7.680   8.485 1.00 . B B . 674 CYS O    1 1 
       12 25426 2 2 111 CYS SG   S  -4.004   6.390   3.966 1.00 . B B . 674 CYS SG   1 1 
       12 25427 2 2 112 SER C    C   0.181   6.162   8.523 1.00 . B B . 675 SER C    1 1 
       12 25428 2 2 112 SER CA   C  -1.047   5.718   9.302 1.00 . B B . 675 SER CA   1 1 
       12 25429 2 2 112 SER CB   C  -0.778   4.409  10.044 1.00 . B B . 675 SER CB   1 1 
       12 25430 2 2 112 SER H    H  -2.355   4.645   8.039 1.00 . B B . 675 SER H    1 1 
       12 25431 2 2 112 SER HA   H  -1.318   6.488  10.005 1.00 . B B . 675 SER HA   1 1 
       12 25432 2 2 112 SER HB2  H  -0.491   3.648   9.334 1.00 . B B . 675 SER HB2  1 1 
       12 25433 2 2 112 SER HB3  H   0.019   4.557  10.757 1.00 . B B . 675 SER HB3  1 1 
       12 25434 2 2 112 SER HG   H  -2.567   3.604  10.102 1.00 . B B . 675 SER HG   1 1 
       12 25435 2 2 112 SER N    N  -2.141   5.549   8.365 1.00 . B B . 675 SER N    1 1 
       12 25436 2 2 112 SER O    O   0.211   6.041   7.302 1.00 . B B . 675 SER O    1 1 
       12 25437 2 2 112 SER OG   O  -1.938   3.976  10.735 1.00 . B B . 675 SER OG   1 1 
       12 25438 2 2 113 LYS C    C   3.226   6.021   8.058 1.00 . B B . 676 LYS C    1 1 
       12 25439 2 2 113 LYS CA   C   2.348   7.185   8.490 1.00 . B B . 676 LYS CA   1 1 
       12 25440 2 2 113 LYS CB   C   3.161   8.157   9.344 1.00 . B B . 676 LYS CB   1 1 
       12 25441 2 2 113 LYS CD   C   4.099   9.325   7.328 1.00 . B B . 676 LYS CD   1 1 
       12 25442 2 2 113 LYS CE   C   5.351   9.820   6.625 1.00 . B B . 676 LYS CE   1 1 
       12 25443 2 2 113 LYS CG   C   4.425   8.640   8.649 1.00 . B B . 676 LYS CG   1 1 
       12 25444 2 2 113 LYS H    H   1.117   6.800  10.171 1.00 . B B . 676 LYS H    1 1 
       12 25445 2 2 113 LYS HA   H   2.010   7.703   7.604 1.00 . B B . 676 LYS HA   1 1 
       12 25446 2 2 113 LYS HB2  H   2.550   9.017   9.578 1.00 . B B . 676 LYS HB2  1 1 
       12 25447 2 2 113 LYS HB3  H   3.444   7.665  10.262 1.00 . B B . 676 LYS HB3  1 1 
       12 25448 2 2 113 LYS HD2  H   3.590   8.621   6.684 1.00 . B B . 676 LYS HD2  1 1 
       12 25449 2 2 113 LYS HD3  H   3.450  10.166   7.523 1.00 . B B . 676 LYS HD3  1 1 
       12 25450 2 2 113 LYS HE2  H   6.027   8.989   6.494 1.00 . B B . 676 LYS HE2  1 1 
       12 25451 2 2 113 LYS HE3  H   5.074  10.213   5.659 1.00 . B B . 676 LYS HE3  1 1 
       12 25452 2 2 113 LYS HG2  H   4.937   9.341   9.292 1.00 . B B . 676 LYS HG2  1 1 
       12 25453 2 2 113 LYS HG3  H   5.066   7.786   8.455 1.00 . B B . 676 LYS HG3  1 1 
       12 25454 2 2 113 LYS HZ1  H   5.404  11.700   7.533 1.00 . B B . 676 LYS HZ1  1 1 
       12 25455 2 2 113 LYS HZ2  H   6.888  11.203   6.892 1.00 . B B . 676 LYS HZ2  1 1 
       12 25456 2 2 113 LYS HZ3  H   6.324  10.527   8.333 1.00 . B B . 676 LYS HZ3  1 1 
       12 25457 2 2 113 LYS N    N   1.171   6.715   9.192 1.00 . B B . 676 LYS N    1 1 
       12 25458 2 2 113 LYS NZ   N   6.038  10.886   7.400 1.00 . B B . 676 LYS NZ   1 1 
       12 25459 2 2 113 LYS O    O   3.725   5.262   8.889 1.00 . B B . 676 LYS O    1 1 
       12 25460 2 2 114 LEU C    C   5.745   5.462   6.437 1.00 . B B . 677 LEU C    1 1 
       12 25461 2 2 114 LEU CA   C   4.338   4.920   6.213 1.00 . B B . 677 LEU CA   1 1 
       12 25462 2 2 114 LEU CB   C   4.042   4.662   4.720 1.00 . B B . 677 LEU CB   1 1 
       12 25463 2 2 114 LEU CD1  C   6.260   4.177   3.596 1.00 . B B . 677 LEU CD1  1 1 
       12 25464 2 2 114 LEU CD2  C   5.103   2.387   4.900 1.00 . B B . 677 LEU CD2  1 1 
       12 25465 2 2 114 LEU CG   C   4.912   3.606   4.012 1.00 . B B . 677 LEU CG   1 1 
       12 25466 2 2 114 LEU H    H   2.897   6.460   6.137 1.00 . B B . 677 LEU H    1 1 
       12 25467 2 2 114 LEU HA   H   4.219   4.000   6.767 1.00 . B B . 677 LEU HA   1 1 
       12 25468 2 2 114 LEU HB2  H   3.013   4.344   4.641 1.00 . B B . 677 LEU HB2  1 1 
       12 25469 2 2 114 LEU HB3  H   4.144   5.596   4.187 1.00 . B B . 677 LEU HB3  1 1 
       12 25470 2 2 114 LEU HD11 H   6.107   4.997   2.908 1.00 . B B . 677 LEU HD11 1 1 
       12 25471 2 2 114 LEU HD12 H   6.843   3.407   3.114 1.00 . B B . 677 LEU HD12 1 1 
       12 25472 2 2 114 LEU HD13 H   6.786   4.534   4.469 1.00 . B B . 677 LEU HD13 1 1 
       12 25473 2 2 114 LEU HD21 H   5.653   1.629   4.361 1.00 . B B . 677 LEU HD21 1 1 
       12 25474 2 2 114 LEU HD22 H   4.138   1.997   5.188 1.00 . B B . 677 LEU HD22 1 1 
       12 25475 2 2 114 LEU HD23 H   5.655   2.669   5.784 1.00 . B B . 677 LEU HD23 1 1 
       12 25476 2 2 114 LEU HG   H   4.405   3.283   3.116 1.00 . B B . 677 LEU HG   1 1 
       12 25477 2 2 114 LEU N    N   3.401   5.883   6.753 1.00 . B B . 677 LEU N    1 1 
       12 25478 2 2 114 LEU O    O   6.138   6.462   5.837 1.00 . B B . 677 LEU O    1 1 
       12 25479 2 2 115 SER C    C   8.866   4.284   7.576 1.00 . B B . 678 SER C    1 1 
       12 25480 2 2 115 SER CA   C   7.778   5.326   7.742 1.00 . B B . 678 SER CA   1 1 
       12 25481 2 2 115 SER CB   C   7.714   5.778   9.199 1.00 . B B . 678 SER CB   1 1 
       12 25482 2 2 115 SER H    H   6.132   4.007   7.740 1.00 . B B . 678 SER H    1 1 
       12 25483 2 2 115 SER HA   H   8.020   6.175   7.120 1.00 . B B . 678 SER HA   1 1 
       12 25484 2 2 115 SER HB2  H   8.710   6.005   9.546 1.00 . B B . 678 SER HB2  1 1 
       12 25485 2 2 115 SER HB3  H   7.100   6.656   9.270 1.00 . B B . 678 SER HB3  1 1 
       12 25486 2 2 115 SER HG   H   7.042   3.950   9.512 1.00 . B B . 678 SER HG   1 1 
       12 25487 2 2 115 SER N    N   6.477   4.827   7.335 1.00 . B B . 678 SER N    1 1 
       12 25488 2 2 115 SER O    O   8.590   3.098   7.409 1.00 . B B . 678 SER O    1 1 
       12 25489 2 2 115 SER OG   O   7.162   4.764  10.029 1.00 . B B . 678 SER OG   1 1 
       12 25490 2 2 116 VAL C    C  11.235   2.854   8.677 1.00 . B B . 679 VAL C    1 1 
       12 25491 2 2 116 VAL CA   C  11.259   3.884   7.549 1.00 . B B . 679 VAL CA   1 1 
       12 25492 2 2 116 VAL CB   C  12.563   4.716   7.560 1.00 . B B . 679 VAL CB   1 1 
       12 25493 2 2 116 VAL CG1  C  12.538   5.768   8.658 1.00 . B B . 679 VAL CG1  1 1 
       12 25494 2 2 116 VAL CG2  C  13.787   3.827   7.693 1.00 . B B . 679 VAL CG2  1 1 
       12 25495 2 2 116 VAL H    H  10.246   5.715   7.708 1.00 . B B . 679 VAL H    1 1 
       12 25496 2 2 116 VAL HA   H  11.208   3.358   6.608 1.00 . B B . 679 VAL HA   1 1 
       12 25497 2 2 116 VAL HB   H  12.627   5.235   6.617 1.00 . B B . 679 VAL HB   1 1 
       12 25498 2 2 116 VAL HG11 H  13.508   6.238   8.726 1.00 . B B . 679 VAL HG11 1 1 
       12 25499 2 2 116 VAL HG12 H  12.293   5.304   9.600 1.00 . B B . 679 VAL HG12 1 1 
       12 25500 2 2 116 VAL HG13 H  11.795   6.515   8.416 1.00 . B B . 679 VAL HG13 1 1 
       12 25501 2 2 116 VAL HG21 H  14.681   4.432   7.630 1.00 . B B . 679 VAL HG21 1 1 
       12 25502 2 2 116 VAL HG22 H  13.790   3.099   6.892 1.00 . B B . 679 VAL HG22 1 1 
       12 25503 2 2 116 VAL HG23 H  13.761   3.315   8.643 1.00 . B B . 679 VAL HG23 1 1 
       12 25504 2 2 116 VAL N    N  10.104   4.750   7.622 1.00 . B B . 679 VAL N    1 1 
       12 25505 2 2 116 VAL O    O  11.012   3.185   9.844 1.00 . B B . 679 VAL O    1 1 
       12 25506 2 2 117 GLY C    C  10.082  -0.352   8.908 1.00 . B B . 680 GLY C    1 1 
       12 25507 2 2 117 GLY CA   C  11.287   0.506   9.238 1.00 . B B . 680 GLY CA   1 1 
       12 25508 2 2 117 GLY H    H  11.748   1.417   7.392 1.00 . B B . 680 GLY H    1 1 
       12 25509 2 2 117 GLY HA2  H  12.172  -0.109   9.210 1.00 . B B . 680 GLY HA2  1 1 
       12 25510 2 2 117 GLY HA3  H  11.166   0.904  10.231 1.00 . B B . 680 GLY HA3  1 1 
       12 25511 2 2 117 GLY N    N  11.447   1.601   8.308 1.00 . B B . 680 GLY N    1 1 
       12 25512 2 2 117 GLY O    O  10.012  -1.510   9.314 1.00 . B B . 680 GLY O    1 1 
       12 25513 2 2 118 ASP C    C   8.081  -1.373   6.580 1.00 . B B . 681 ASP C    1 1 
       12 25514 2 2 118 ASP CA   C   7.907  -0.520   7.834 1.00 . B B . 681 ASP CA   1 1 
       12 25515 2 2 118 ASP CB   C   6.721   0.437   7.641 1.00 . B B . 681 ASP CB   1 1 
       12 25516 2 2 118 ASP CG   C   6.260   1.085   8.934 1.00 . B B . 681 ASP CG   1 1 
       12 25517 2 2 118 ASP H    H   9.254   1.132   7.825 1.00 . B B . 681 ASP H    1 1 
       12 25518 2 2 118 ASP HA   H   7.690  -1.175   8.664 1.00 . B B . 681 ASP HA   1 1 
       12 25519 2 2 118 ASP HB2  H   6.984   1.210   6.944 1.00 . B B . 681 ASP HB2  1 1 
       12 25520 2 2 118 ASP HB3  H   5.901  -0.119   7.233 1.00 . B B . 681 ASP HB3  1 1 
       12 25521 2 2 118 ASP N    N   9.131   0.209   8.163 1.00 . B B . 681 ASP N    1 1 
       12 25522 2 2 118 ASP O    O   8.378  -0.862   5.505 1.00 . B B . 681 ASP O    1 1 
       12 25523 2 2 118 ASP OD1  O   5.612   0.393   9.747 1.00 . B B . 681 ASP OD1  1 1 
       12 25524 2 2 118 ASP OD2  O   6.527   2.291   9.143 1.00 . B B . 681 ASP OD2  1 1 
       12 25525 2 2 119 VAL C    C   6.687  -3.370   4.704 1.00 . B B . 682 VAL C    1 1 
       12 25526 2 2 119 VAL CA   C   7.938  -3.552   5.550 1.00 . B B . 682 VAL CA   1 1 
       12 25527 2 2 119 VAL CB   C   8.149  -5.046   5.914 1.00 . B B . 682 VAL CB   1 1 
       12 25528 2 2 119 VAL CG1  C   7.375  -5.452   7.129 1.00 . B B . 682 VAL CG1  1 1 
       12 25529 2 2 119 VAL CG2  C   7.813  -5.947   4.746 1.00 . B B . 682 VAL CG2  1 1 
       12 25530 2 2 119 VAL H    H   7.723  -3.054   7.603 1.00 . B B . 682 VAL H    1 1 
       12 25531 2 2 119 VAL HA   H   8.770  -3.243   4.965 1.00 . B B . 682 VAL HA   1 1 
       12 25532 2 2 119 VAL HB   H   9.175  -5.190   6.142 1.00 . B B . 682 VAL HB   1 1 
       12 25533 2 2 119 VAL HG11 H   7.454  -6.518   7.267 1.00 . B B . 682 VAL HG11 1 1 
       12 25534 2 2 119 VAL HG12 H   6.349  -5.175   6.999 1.00 . B B . 682 VAL HG12 1 1 
       12 25535 2 2 119 VAL HG13 H   7.778  -4.944   7.988 1.00 . B B . 682 VAL HG13 1 1 
       12 25536 2 2 119 VAL HG21 H   6.831  -5.701   4.372 1.00 . B B . 682 VAL HG21 1 1 
       12 25537 2 2 119 VAL HG22 H   7.826  -6.977   5.072 1.00 . B B . 682 VAL HG22 1 1 
       12 25538 2 2 119 VAL HG23 H   8.545  -5.808   3.965 1.00 . B B . 682 VAL HG23 1 1 
       12 25539 2 2 119 VAL N    N   7.897  -2.677   6.712 1.00 . B B . 682 VAL N    1 1 
       12 25540 2 2 119 VAL O    O   5.581  -3.622   5.160 1.00 . B B . 682 VAL O    1 1 
       12 25541 2 2 120 CYS C    C   5.266  -4.007   2.017 1.00 . B B . 683 CYS C    1 1 
       12 25542 2 2 120 CYS CA   C   5.753  -2.687   2.573 1.00 . B B . 683 CYS CA   1 1 
       12 25543 2 2 120 CYS CB   C   6.142  -1.768   1.412 1.00 . B B . 683 CYS CB   1 1 
       12 25544 2 2 120 CYS H    H   7.781  -2.686   3.176 1.00 . B B . 683 CYS H    1 1 
       12 25545 2 2 120 CYS HA   H   4.953  -2.228   3.133 1.00 . B B . 683 CYS HA   1 1 
       12 25546 2 2 120 CYS HB2  H   6.382  -0.796   1.799 1.00 . B B . 683 CYS HB2  1 1 
       12 25547 2 2 120 CYS HB3  H   7.006  -2.178   0.916 1.00 . B B . 683 CYS HB3  1 1 
       12 25548 2 2 120 CYS HG   H   4.073  -2.620   0.176 1.00 . B B . 683 CYS HG   1 1 
       12 25549 2 2 120 CYS N    N   6.869  -2.897   3.479 1.00 . B B . 683 CYS N    1 1 
       12 25550 2 2 120 CYS O    O   6.051  -4.925   1.765 1.00 . B B . 683 CYS O    1 1 
       12 25551 2 2 120 CYS SG   S   4.849  -1.544   0.166 1.00 . B B . 683 CYS SG   1 1 
       12 25552 2 2 121 ILE C    C   3.347  -5.017  -0.305 1.00 . B B . 684 ILE C    1 1 
       12 25553 2 2 121 ILE CA   C   3.350  -5.223   1.204 1.00 . B B . 684 ILE CA   1 1 
       12 25554 2 2 121 ILE CB   C   1.894  -5.408   1.680 1.00 . B B . 684 ILE CB   1 1 
       12 25555 2 2 121 ILE CD1  C   0.466  -5.923   3.717 1.00 . B B . 684 ILE CD1  1 1 
       12 25556 2 2 121 ILE CG1  C   1.860  -5.863   3.134 1.00 . B B . 684 ILE CG1  1 1 
       12 25557 2 2 121 ILE CG2  C   1.152  -6.396   0.788 1.00 . B B . 684 ILE CG2  1 1 
       12 25558 2 2 121 ILE H    H   3.398  -3.353   2.166 1.00 . B B . 684 ILE H    1 1 
       12 25559 2 2 121 ILE HA   H   3.919  -6.107   1.461 1.00 . B B . 684 ILE HA   1 1 
       12 25560 2 2 121 ILE HB   H   1.395  -4.454   1.601 1.00 . B B . 684 ILE HB   1 1 
       12 25561 2 2 121 ILE HD11 H   0.516  -6.264   4.743 1.00 . B B . 684 ILE HD11 1 1 
       12 25562 2 2 121 ILE HD12 H  -0.138  -6.605   3.138 1.00 . B B . 684 ILE HD12 1 1 
       12 25563 2 2 121 ILE HD13 H   0.026  -4.938   3.688 1.00 . B B . 684 ILE HD13 1 1 
       12 25564 2 2 121 ILE HG12 H   2.293  -6.847   3.205 1.00 . B B . 684 ILE HG12 1 1 
       12 25565 2 2 121 ILE HG13 H   2.443  -5.177   3.734 1.00 . B B . 684 ILE HG13 1 1 
       12 25566 2 2 121 ILE HG21 H   1.691  -7.329   0.760 1.00 . B B . 684 ILE HG21 1 1 
       12 25567 2 2 121 ILE HG22 H   1.077  -5.992  -0.211 1.00 . B B . 684 ILE HG22 1 1 
       12 25568 2 2 121 ILE HG23 H   0.161  -6.563   1.184 1.00 . B B . 684 ILE HG23 1 1 
       12 25569 2 2 121 ILE N    N   3.967  -4.090   1.847 1.00 . B B . 684 ILE N    1 1 
       12 25570 2 2 121 ILE O    O   2.620  -4.164  -0.814 1.00 . B B . 684 ILE O    1 1 
       12 25571 2 2 122 SER C    C   3.201  -6.838  -2.939 1.00 . B B . 685 SER C    1 1 
       12 25572 2 2 122 SER CA   C   4.111  -5.719  -2.466 1.00 . B B . 685 SER CA   1 1 
       12 25573 2 2 122 SER CB   C   5.504  -5.861  -3.080 1.00 . B B . 685 SER CB   1 1 
       12 25574 2 2 122 SER H    H   4.827  -6.330  -0.571 1.00 . B B . 685 SER H    1 1 
       12 25575 2 2 122 SER HA   H   3.683  -4.771  -2.758 1.00 . B B . 685 SER HA   1 1 
       12 25576 2 2 122 SER HB2  H   6.201  -5.254  -2.529 1.00 . B B . 685 SER HB2  1 1 
       12 25577 2 2 122 SER HB3  H   5.809  -6.893  -3.034 1.00 . B B . 685 SER HB3  1 1 
       12 25578 2 2 122 SER HG   H   5.595  -6.226  -5.005 1.00 . B B . 685 SER HG   1 1 
       12 25579 2 2 122 SER N    N   4.171  -5.756  -1.019 1.00 . B B . 685 SER N    1 1 
       12 25580 2 2 122 SER O    O   3.463  -8.013  -2.690 1.00 . B B . 685 SER O    1 1 
       12 25581 2 2 122 SER OG   O   5.516  -5.452  -4.436 1.00 . B B . 685 SER OG   1 1 
       12 25582 2 2 123 LEU C    C   1.320  -7.650  -5.549 1.00 . B B . 686 LEU C    1 1 
       12 25583 2 2 123 LEU CA   C   1.163  -7.443  -4.055 1.00 . B B . 686 LEU CA   1 1 
       12 25584 2 2 123 LEU CB   C  -0.248  -6.949  -3.737 1.00 . B B . 686 LEU CB   1 1 
       12 25585 2 2 123 LEU CD1  C  -1.455  -9.117  -4.151 1.00 . B B . 686 LEU CD1  1 1 
       12 25586 2 2 123 LEU CD2  C  -0.687  -8.542  -1.853 1.00 . B B . 686 LEU CD2  1 1 
       12 25587 2 2 123 LEU CG   C  -1.211  -7.990  -3.166 1.00 . B B . 686 LEU CG   1 1 
       12 25588 2 2 123 LEU H    H   1.975  -5.528  -3.788 1.00 . B B . 686 LEU H    1 1 
       12 25589 2 2 123 LEU HA   H   1.347  -8.373  -3.538 1.00 . B B . 686 LEU HA   1 1 
       12 25590 2 2 123 LEU HB2  H  -0.167  -6.142  -3.025 1.00 . B B . 686 LEU HB2  1 1 
       12 25591 2 2 123 LEU HB3  H  -0.680  -6.557  -4.646 1.00 . B B . 686 LEU HB3  1 1 
       12 25592 2 2 123 LEU HD11 H  -2.138  -9.832  -3.712 1.00 . B B . 686 LEU HD11 1 1 
       12 25593 2 2 123 LEU HD12 H  -0.519  -9.604  -4.379 1.00 . B B . 686 LEU HD12 1 1 
       12 25594 2 2 123 LEU HD13 H  -1.884  -8.718  -5.056 1.00 . B B . 686 LEU HD13 1 1 
       12 25595 2 2 123 LEU HD21 H  -1.389  -9.264  -1.460 1.00 . B B . 686 LEU HD21 1 1 
       12 25596 2 2 123 LEU HD22 H  -0.566  -7.736  -1.146 1.00 . B B . 686 LEU HD22 1 1 
       12 25597 2 2 123 LEU HD23 H   0.265  -9.023  -2.018 1.00 . B B . 686 LEU HD23 1 1 
       12 25598 2 2 123 LEU HG   H  -2.158  -7.512  -2.969 1.00 . B B . 686 LEU HG   1 1 
       12 25599 2 2 123 LEU N    N   2.127  -6.473  -3.600 1.00 . B B . 686 LEU N    1 1 
       12 25600 2 2 123 LEU O    O   1.212  -6.704  -6.324 1.00 . B B . 686 LEU O    1 1 
       12 25601 2 2 124 THR C    C   0.388  -9.769  -7.861 1.00 . B B . 687 THR C    1 1 
       12 25602 2 2 124 THR CA   C   1.697  -9.181  -7.358 1.00 . B B . 687 THR CA   1 1 
       12 25603 2 2 124 THR CB   C   2.872 -10.145  -7.647 1.00 . B B . 687 THR CB   1 1 
       12 25604 2 2 124 THR CG2  C   2.713 -11.450  -6.886 1.00 . B B . 687 THR CG2  1 1 
       12 25605 2 2 124 THR H    H   1.688  -9.590  -5.288 1.00 . B B . 687 THR H    1 1 
       12 25606 2 2 124 THR HA   H   1.883  -8.253  -7.882 1.00 . B B . 687 THR HA   1 1 
       12 25607 2 2 124 THR HB   H   3.788  -9.672  -7.323 1.00 . B B . 687 THR HB   1 1 
       12 25608 2 2 124 THR HG1  H   2.919  -9.588  -9.541 1.00 . B B . 687 THR HG1  1 1 
       12 25609 2 2 124 THR HG21 H   3.530 -12.111  -7.127 1.00 . B B . 687 THR HG21 1 1 
       12 25610 2 2 124 THR HG22 H   1.779 -11.916  -7.163 1.00 . B B . 687 THR HG22 1 1 
       12 25611 2 2 124 THR HG23 H   2.713 -11.246  -5.826 1.00 . B B . 687 THR HG23 1 1 
       12 25612 2 2 124 THR N    N   1.579  -8.875  -5.950 1.00 . B B . 687 THR N    1 1 
       12 25613 2 2 124 THR O    O  -0.191 -10.668  -7.240 1.00 . B B . 687 THR O    1 1 
       12 25614 2 2 124 THR OG1  O   2.964 -10.417  -9.050 1.00 . B B . 687 THR OG1  1 1 
       12 25615 2 2 125 LEU C    C  -1.067 -10.538 -10.736 1.00 . B B . 688 LEU C    1 1 
       12 25616 2 2 125 LEU CA   C  -1.355  -9.664  -9.526 1.00 . B B . 688 LEU CA   1 1 
       12 25617 2 2 125 LEU CB   C  -2.238  -8.467  -9.925 1.00 . B B . 688 LEU CB   1 1 
       12 25618 2 2 125 LEU CD1  C  -2.905  -8.074  -7.510 1.00 . B B . 688 LEU CD1  1 1 
       12 25619 2 2 125 LEU CD2  C  -1.313  -6.508  -8.630 1.00 . B B . 688 LEU CD2  1 1 
       12 25620 2 2 125 LEU CG   C  -2.513  -7.418  -8.828 1.00 . B B . 688 LEU CG   1 1 
       12 25621 2 2 125 LEU H    H   0.418  -8.527  -9.421 1.00 . B B . 688 LEU H    1 1 
       12 25622 2 2 125 LEU HA   H  -1.865 -10.249  -8.779 1.00 . B B . 688 LEU HA   1 1 
       12 25623 2 2 125 LEU HB2  H  -1.763  -7.965 -10.755 1.00 . B B . 688 LEU HB2  1 1 
       12 25624 2 2 125 LEU HB3  H  -3.188  -8.852 -10.263 1.00 . B B . 688 LEU HB3  1 1 
       12 25625 2 2 125 LEU HD11 H  -3.824  -8.628  -7.640 1.00 . B B . 688 LEU HD11 1 1 
       12 25626 2 2 125 LEU HD12 H  -3.057  -7.309  -6.754 1.00 . B B . 688 LEU HD12 1 1 
       12 25627 2 2 125 LEU HD13 H  -2.120  -8.743  -7.191 1.00 . B B . 688 LEU HD13 1 1 
       12 25628 2 2 125 LEU HD21 H  -0.466  -7.102  -8.323 1.00 . B B . 688 LEU HD21 1 1 
       12 25629 2 2 125 LEU HD22 H  -1.537  -5.777  -7.868 1.00 . B B . 688 LEU HD22 1 1 
       12 25630 2 2 125 LEU HD23 H  -1.085  -6.006  -9.558 1.00 . B B . 688 LEU HD23 1 1 
       12 25631 2 2 125 LEU HG   H  -3.343  -6.802  -9.142 1.00 . B B . 688 LEU HG   1 1 
       12 25632 2 2 125 LEU N    N  -0.097  -9.228  -8.963 1.00 . B B . 688 LEU N    1 1 
       12 25633 2 2 125 LEU O    O  -0.810 -10.036 -11.831 1.00 . B B . 688 LEU O    1 1 
       12 25634 2 2 126 LYS C    C  -1.822 -12.927 -12.605 1.00 . B B . 689 LYS C    1 1 
       12 25635 2 2 126 LYS CA   C  -0.718 -12.786 -11.564 1.00 . B B . 689 LYS CA   1 1 
       12 25636 2 2 126 LYS CB   C  -0.382 -14.128 -10.941 1.00 . B B . 689 LYS CB   1 1 
       12 25637 2 2 126 LYS CD   C   2.081 -13.606 -10.768 1.00 . B B . 689 LYS CD   1 1 
       12 25638 2 2 126 LYS CE   C   2.496 -14.601 -11.840 1.00 . B B . 689 LYS CE   1 1 
       12 25639 2 2 126 LYS CG   C   0.826 -14.053 -10.028 1.00 . B B . 689 LYS CG   1 1 
       12 25640 2 2 126 LYS H    H  -1.370 -12.185  -9.654 1.00 . B B . 689 LYS H    1 1 
       12 25641 2 2 126 LYS HA   H   0.167 -12.411 -12.034 1.00 . B B . 689 LYS HA   1 1 
       12 25642 2 2 126 LYS HB2  H  -1.225 -14.458 -10.365 1.00 . B B . 689 LYS HB2  1 1 
       12 25643 2 2 126 LYS HB3  H  -0.182 -14.842 -11.719 1.00 . B B . 689 LYS HB3  1 1 
       12 25644 2 2 126 LYS HD2  H   1.889 -12.654 -11.236 1.00 . B B . 689 LYS HD2  1 1 
       12 25645 2 2 126 LYS HD3  H   2.883 -13.500 -10.060 1.00 . B B . 689 LYS HD3  1 1 
       12 25646 2 2 126 LYS HE2  H   2.572 -15.581 -11.395 1.00 . B B . 689 LYS HE2  1 1 
       12 25647 2 2 126 LYS HE3  H   1.740 -14.615 -12.612 1.00 . B B . 689 LYS HE3  1 1 
       12 25648 2 2 126 LYS HG2  H   0.618 -13.338  -9.252 1.00 . B B . 689 LYS HG2  1 1 
       12 25649 2 2 126 LYS HG3  H   0.999 -15.025  -9.593 1.00 . B B . 689 LYS HG3  1 1 
       12 25650 2 2 126 LYS HZ1  H   3.751 -13.302 -12.886 1.00 . B B . 689 LYS HZ1  1 1 
       12 25651 2 2 126 LYS HZ2  H   4.057 -14.936 -13.185 1.00 . B B . 689 LYS HZ2  1 1 
       12 25652 2 2 126 LYS HZ3  H   4.549 -14.238 -11.727 1.00 . B B . 689 LYS HZ3  1 1 
       12 25653 2 2 126 LYS N    N  -1.091 -11.843 -10.529 1.00 . B B . 689 LYS N    1 1 
       12 25654 2 2 126 LYS NZ   N   3.803 -14.244 -12.452 1.00 . B B . 689 LYS NZ   1 1 
       12 25655 2 2 126 LYS O    O  -1.620 -12.486 -13.756 1.00 . B B . 689 LYS O    1 1 
       12 25656 2 2 126 LYS OXT  O  -2.903 -13.443 -12.260 1.00 . B B . 689 LYS OXT  1 1 
       13 25657 1 1   1 VAL C    C -15.968  -3.367  -5.812 1.00 . A A .  34 VAL C    1 1 
       13 25658 1 1   1 VAL CA   C -17.113  -3.199  -4.831 1.00 . A A .  34 VAL CA   1 1 
       13 25659 1 1   1 VAL CB   C -17.570  -4.575  -4.307 1.00 . A A .  34 VAL CB   1 1 
       13 25660 1 1   1 VAL CG1  C -18.296  -5.366  -5.385 1.00 . A A .  34 VAL CG1  1 1 
       13 25661 1 1   1 VAL CG2  C -16.402  -5.373  -3.753 1.00 . A A .  34 VAL CG2  1 1 
       13 25662 1 1   1 VAL H1   H -17.909  -1.493  -5.706 1.00 . A A .  34 VAL H1   1 1 
       13 25663 1 1   1 VAL H2   H -19.021  -2.375  -4.790 1.00 . A A .  34 VAL H2   1 1 
       13 25664 1 1   1 VAL H3   H -18.547  -2.936  -6.310 1.00 . A A .  34 VAL H3   1 1 
       13 25665 1 1   1 VAL HA   H -16.755  -2.625  -3.988 1.00 . A A .  34 VAL HA   1 1 
       13 25666 1 1   1 VAL HB   H -18.250  -4.397  -3.501 1.00 . A A .  34 VAL HB   1 1 
       13 25667 1 1   1 VAL HG11 H -17.637  -5.515  -6.228 1.00 . A A .  34 VAL HG11 1 1 
       13 25668 1 1   1 VAL HG12 H -19.171  -4.821  -5.705 1.00 . A A .  34 VAL HG12 1 1 
       13 25669 1 1   1 VAL HG13 H -18.594  -6.326  -4.988 1.00 . A A .  34 VAL HG13 1 1 
       13 25670 1 1   1 VAL HG21 H -15.988  -4.857  -2.898 1.00 . A A .  34 VAL HG21 1 1 
       13 25671 1 1   1 VAL HG22 H -15.642  -5.475  -4.514 1.00 . A A .  34 VAL HG22 1 1 
       13 25672 1 1   1 VAL HG23 H -16.745  -6.351  -3.454 1.00 . A A .  34 VAL HG23 1 1 
       13 25673 1 1   1 VAL N    N -18.225  -2.451  -5.450 1.00 . A A .  34 VAL N    1 1 
       13 25674 1 1   1 VAL O    O -16.174  -3.507  -7.018 1.00 . A A .  34 VAL O    1 1 
       13 25675 1 1   2 PHE C    C -12.585  -4.441  -5.556 1.00 . A A .  35 PHE C    1 1 
       13 25676 1 1   2 PHE CA   C -13.554  -3.394  -6.094 1.00 . A A .  35 PHE CA   1 1 
       13 25677 1 1   2 PHE CB   C -12.863  -2.025  -6.133 1.00 . A A .  35 PHE CB   1 1 
       13 25678 1 1   2 PHE CD1  C -14.794  -0.707  -7.030 1.00 . A A .  35 PHE CD1  1 1 
       13 25679 1 1   2 PHE CD2  C -12.707  -0.550  -8.158 1.00 . A A .  35 PHE CD2  1 1 
       13 25680 1 1   2 PHE CE1  C -15.358   0.162  -7.937 1.00 . A A .  35 PHE CE1  1 1 
       13 25681 1 1   2 PHE CE2  C -13.264   0.322  -9.073 1.00 . A A .  35 PHE CE2  1 1 
       13 25682 1 1   2 PHE CG   C -13.466  -1.072  -7.126 1.00 . A A .  35 PHE CG   1 1 
       13 25683 1 1   2 PHE CZ   C -14.593   0.680  -8.962 1.00 . A A .  35 PHE CZ   1 1 
       13 25684 1 1   2 PHE H    H -14.689  -3.292  -4.298 1.00 . A A .  35 PHE H    1 1 
       13 25685 1 1   2 PHE HA   H -13.845  -3.664  -7.095 1.00 . A A .  35 PHE HA   1 1 
       13 25686 1 1   2 PHE HB2  H -12.927  -1.570  -5.156 1.00 . A A .  35 PHE HB2  1 1 
       13 25687 1 1   2 PHE HB3  H -11.823  -2.163  -6.392 1.00 . A A .  35 PHE HB3  1 1 
       13 25688 1 1   2 PHE HD1  H -15.393  -1.114  -6.231 1.00 . A A .  35 PHE HD1  1 1 
       13 25689 1 1   2 PHE HD2  H -11.668  -0.828  -8.244 1.00 . A A .  35 PHE HD2  1 1 
       13 25690 1 1   2 PHE HE1  H -16.398   0.439  -7.841 1.00 . A A .  35 PHE HE1  1 1 
       13 25691 1 1   2 PHE HE2  H -12.660   0.725  -9.873 1.00 . A A .  35 PHE HE2  1 1 
       13 25692 1 1   2 PHE HZ   H -15.032   1.362  -9.675 1.00 . A A .  35 PHE HZ   1 1 
       13 25693 1 1   2 PHE N    N -14.763  -3.335  -5.281 1.00 . A A .  35 PHE N    1 1 
       13 25694 1 1   2 PHE O    O -12.494  -4.639  -4.344 1.00 . A A .  35 PHE O    1 1 
       13 25695 1 1   3 PRO C    C  -9.776  -5.434  -5.187 1.00 . A A .  36 PRO C    1 1 
       13 25696 1 1   3 PRO CA   C -10.816  -6.089  -6.084 1.00 . A A .  36 PRO CA   1 1 
       13 25697 1 1   3 PRO CB   C -10.196  -6.494  -7.423 1.00 . A A .  36 PRO CB   1 1 
       13 25698 1 1   3 PRO CD   C -12.035  -5.057  -7.921 1.00 . A A .  36 PRO CD   1 1 
       13 25699 1 1   3 PRO CG   C -11.265  -6.243  -8.427 1.00 . A A .  36 PRO CG   1 1 
       13 25700 1 1   3 PRO HA   H -11.225  -6.958  -5.590 1.00 . A A .  36 PRO HA   1 1 
       13 25701 1 1   3 PRO HB2  H  -9.322  -5.889  -7.616 1.00 . A A .  36 PRO HB2  1 1 
       13 25702 1 1   3 PRO HB3  H  -9.921  -7.537  -7.394 1.00 . A A .  36 PRO HB3  1 1 
       13 25703 1 1   3 PRO HD2  H -11.614  -4.140  -8.306 1.00 . A A .  36 PRO HD2  1 1 
       13 25704 1 1   3 PRO HD3  H -13.076  -5.139  -8.195 1.00 . A A .  36 PRO HD3  1 1 
       13 25705 1 1   3 PRO HG2  H -10.822  -6.021  -9.388 1.00 . A A .  36 PRO HG2  1 1 
       13 25706 1 1   3 PRO HG3  H -11.911  -7.105  -8.501 1.00 . A A .  36 PRO HG3  1 1 
       13 25707 1 1   3 PRO N    N -11.867  -5.137  -6.460 1.00 . A A .  36 PRO N    1 1 
       13 25708 1 1   3 PRO O    O  -9.409  -4.273  -5.396 1.00 . A A .  36 PRO O    1 1 
       13 25709 1 1   4 TRP C    C  -7.229  -4.917  -3.554 1.00 . A A .  37 TRP C    1 1 
       13 25710 1 1   4 TRP CA   C  -8.517  -5.619  -3.115 1.00 . A A .  37 TRP CA   1 1 
       13 25711 1 1   4 TRP CB   C  -8.223  -6.665  -2.036 1.00 . A A .  37 TRP CB   1 1 
       13 25712 1 1   4 TRP CD1  C  -8.205  -8.944  -3.213 1.00 . A A .  37 TRP CD1  1 1 
       13 25713 1 1   4 TRP CD2  C  -6.251  -8.375  -2.288 1.00 . A A .  37 TRP CD2  1 1 
       13 25714 1 1   4 TRP CE2  C  -6.115  -9.642  -2.880 1.00 . A A .  37 TRP CE2  1 1 
       13 25715 1 1   4 TRP CE3  C  -5.147  -7.813  -1.649 1.00 . A A .  37 TRP CE3  1 1 
       13 25716 1 1   4 TRP CG   C  -7.597  -7.942  -2.516 1.00 . A A .  37 TRP CG   1 1 
       13 25717 1 1   4 TRP CH2  C  -3.862  -9.784  -2.211 1.00 . A A .  37 TRP CH2  1 1 
       13 25718 1 1   4 TRP CZ2  C  -4.923 -10.356  -2.844 1.00 . A A .  37 TRP CZ2  1 1 
       13 25719 1 1   4 TRP CZ3  C  -3.964  -8.524  -1.616 1.00 . A A .  37 TRP CZ3  1 1 
       13 25720 1 1   4 TRP H    H  -9.487  -7.147  -4.201 1.00 . A A .  37 TRP H    1 1 
       13 25721 1 1   4 TRP HA   H  -9.156  -4.871  -2.668 1.00 . A A .  37 TRP HA   1 1 
       13 25722 1 1   4 TRP HB2  H  -7.558  -6.233  -1.305 1.00 . A A .  37 TRP HB2  1 1 
       13 25723 1 1   4 TRP HB3  H  -9.153  -6.920  -1.550 1.00 . A A .  37 TRP HB3  1 1 
       13 25724 1 1   4 TRP HD1  H  -9.235  -8.922  -3.536 1.00 . A A .  37 TRP HD1  1 1 
       13 25725 1 1   4 TRP HE1  H  -7.522 -10.797  -3.923 1.00 . A A .  37 TRP HE1  1 1 
       13 25726 1 1   4 TRP HE3  H  -5.207  -6.840  -1.183 1.00 . A A .  37 TRP HE3  1 1 
       13 25727 1 1   4 TRP HH2  H  -2.919 -10.308  -2.159 1.00 . A A .  37 TRP HH2  1 1 
       13 25728 1 1   4 TRP HZ2  H  -4.826 -11.333  -3.296 1.00 . A A .  37 TRP HZ2  1 1 
       13 25729 1 1   4 TRP HZ3  H  -3.097  -8.103  -1.131 1.00 . A A .  37 TRP HZ3  1 1 
       13 25730 1 1   4 TRP N    N  -9.292  -6.186  -4.206 1.00 . A A .  37 TRP N    1 1 
       13 25731 1 1   4 TRP NE1  N  -7.320  -9.966  -3.438 1.00 . A A .  37 TRP NE1  1 1 
       13 25732 1 1   4 TRP O    O  -6.717  -4.071  -2.818 1.00 . A A .  37 TRP O    1 1 
       13 25733 1 1   5 HIS C    C  -5.943  -3.111  -5.719 1.00 . A A .  38 HIS C    1 1 
       13 25734 1 1   5 HIS CA   C  -5.533  -4.515  -5.239 1.00 . A A .  38 HIS CA   1 1 
       13 25735 1 1   5 HIS CB   C  -4.825  -5.303  -6.358 1.00 . A A .  38 HIS CB   1 1 
       13 25736 1 1   5 HIS CD2  C  -6.717  -6.061  -7.987 1.00 . A A .  38 HIS CD2  1 1 
       13 25737 1 1   5 HIS CE1  C  -6.001  -5.061  -9.796 1.00 . A A .  38 HIS CE1  1 1 
       13 25738 1 1   5 HIS CG   C  -5.579  -5.404  -7.660 1.00 . A A .  38 HIS CG   1 1 
       13 25739 1 1   5 HIS H    H  -7.033  -6.014  -5.234 1.00 . A A .  38 HIS H    1 1 
       13 25740 1 1   5 HIS HA   H  -4.851  -4.406  -4.407 1.00 . A A .  38 HIS HA   1 1 
       13 25741 1 1   5 HIS HB2  H  -3.879  -4.831  -6.569 1.00 . A A .  38 HIS HB2  1 1 
       13 25742 1 1   5 HIS HB3  H  -4.643  -6.307  -6.004 1.00 . A A .  38 HIS HB3  1 1 
       13 25743 1 1   5 HIS HD1  H  -4.367  -4.206  -8.909 1.00 . A A .  38 HIS HD1  1 1 
       13 25744 1 1   5 HIS HD2  H  -7.331  -6.649  -7.321 1.00 . A A .  38 HIS HD2  1 1 
       13 25745 1 1   5 HIS HE1  H  -5.921  -4.713 -10.815 1.00 . A A .  38 HIS HE1  1 1 
       13 25746 1 1   5 HIS HE2  H  -7.789  -6.056  -9.792 1.00 . A A .  38 HIS HE2  1 1 
       13 25747 1 1   5 HIS N    N  -6.686  -5.248  -4.729 1.00 . A A .  38 HIS N    1 1 
       13 25748 1 1   5 HIS ND1  N  -5.158  -4.786  -8.820 1.00 . A A .  38 HIS ND1  1 1 
       13 25749 1 1   5 HIS NE2  N  -6.954  -5.833  -9.318 1.00 . A A .  38 HIS NE2  1 1 
       13 25750 1 1   5 HIS O    O  -5.838  -2.768  -6.895 1.00 . A A .  38 HIS O    1 1 
       13 25751 1 1   6 SER C    C  -6.146   0.094  -4.363 1.00 . A A .  39 SER C    1 1 
       13 25752 1 1   6 SER CA   C  -6.920  -0.983  -5.125 1.00 . A A .  39 SER CA   1 1 
       13 25753 1 1   6 SER CB   C  -8.414  -0.923  -4.792 1.00 . A A .  39 SER CB   1 1 
       13 25754 1 1   6 SER H    H  -6.455  -2.614  -3.864 1.00 . A A .  39 SER H    1 1 
       13 25755 1 1   6 SER HA   H  -6.788  -0.827  -6.186 1.00 . A A .  39 SER HA   1 1 
       13 25756 1 1   6 SER HB2  H  -8.941  -1.659  -5.383 1.00 . A A .  39 SER HB2  1 1 
       13 25757 1 1   6 SER HB3  H  -8.554  -1.145  -3.742 1.00 . A A .  39 SER HB3  1 1 
       13 25758 1 1   6 SER HG   H  -9.807   0.444  -4.610 1.00 . A A .  39 SER HG   1 1 
       13 25759 1 1   6 SER N    N  -6.422  -2.304  -4.796 1.00 . A A .  39 SER N    1 1 
       13 25760 1 1   6 SER O    O  -5.925   1.200  -4.861 1.00 . A A .  39 SER O    1 1 
       13 25761 1 1   6 SER OG   O  -8.959   0.351  -5.066 1.00 . A A .  39 SER OG   1 1 
       13 25762 1 1   7 LEU C    C  -3.691   0.186  -1.858 1.00 . A A .  40 LEU C    1 1 
       13 25763 1 1   7 LEU CA   C  -5.071   0.686  -2.260 1.00 . A A .  40 LEU CA   1 1 
       13 25764 1 1   7 LEU CB   C  -5.943   0.867  -1.017 1.00 . A A .  40 LEU CB   1 1 
       13 25765 1 1   7 LEU CD1  C  -7.370  -0.446   0.574 1.00 . A A .  40 LEU CD1  1 1 
       13 25766 1 1   7 LEU CD2  C  -8.336   0.338  -1.575 1.00 . A A .  40 LEU CD2  1 1 
       13 25767 1 1   7 LEU CG   C  -7.075  -0.159  -0.880 1.00 . A A .  40 LEU CG   1 1 
       13 25768 1 1   7 LEU H    H  -5.815  -1.187  -2.880 1.00 . A A .  40 LEU H    1 1 
       13 25769 1 1   7 LEU HA   H  -4.972   1.642  -2.763 1.00 . A A .  40 LEU HA   1 1 
       13 25770 1 1   7 LEU HB2  H  -5.309   0.804  -0.141 1.00 . A A .  40 LEU HB2  1 1 
       13 25771 1 1   7 LEU HB3  H  -6.383   1.853  -1.051 1.00 . A A .  40 LEU HB3  1 1 
       13 25772 1 1   7 LEU HD11 H  -7.581   0.479   1.089 1.00 . A A .  40 LEU HD11 1 1 
       13 25773 1 1   7 LEU HD12 H  -6.517  -0.927   1.028 1.00 . A A .  40 LEU HD12 1 1 
       13 25774 1 1   7 LEU HD13 H  -8.232  -1.099   0.639 1.00 . A A .  40 LEU HD13 1 1 
       13 25775 1 1   7 LEU HD21 H  -8.669   1.253  -1.110 1.00 . A A .  40 LEU HD21 1 1 
       13 25776 1 1   7 LEU HD22 H  -9.111  -0.409  -1.495 1.00 . A A .  40 LEU HD22 1 1 
       13 25777 1 1   7 LEU HD23 H  -8.125   0.525  -2.621 1.00 . A A .  40 LEU HD23 1 1 
       13 25778 1 1   7 LEU HG   H  -6.775  -1.084  -1.351 1.00 . A A .  40 LEU HG   1 1 
       13 25779 1 1   7 LEU N    N  -5.709  -0.259  -3.167 1.00 . A A .  40 LEU N    1 1 
       13 25780 1 1   7 LEU O    O  -3.080   0.706  -0.933 1.00 . A A .  40 LEU O    1 1 
       13 25781 1 1   8 VAL C    C  -0.913  -1.041  -3.369 1.00 . A A .  41 VAL C    1 1 
       13 25782 1 1   8 VAL CA   C  -1.908  -1.392  -2.259 1.00 . A A .  41 VAL CA   1 1 
       13 25783 1 1   8 VAL CB   C  -1.988  -2.924  -2.047 1.00 . A A .  41 VAL CB   1 1 
       13 25784 1 1   8 VAL CG1  C  -2.654  -3.632  -3.222 1.00 . A A .  41 VAL CG1  1 1 
       13 25785 1 1   8 VAL CG2  C  -0.608  -3.487  -1.804 1.00 . A A .  41 VAL CG2  1 1 
       13 25786 1 1   8 VAL H    H  -3.724  -1.216  -3.284 1.00 . A A .  41 VAL H    1 1 
       13 25787 1 1   8 VAL HA   H  -1.565  -0.944  -1.339 1.00 . A A .  41 VAL HA   1 1 
       13 25788 1 1   8 VAL HB   H  -2.582  -3.110  -1.165 1.00 . A A .  41 VAL HB   1 1 
       13 25789 1 1   8 VAL HG11 H  -3.625  -3.196  -3.400 1.00 . A A .  41 VAL HG11 1 1 
       13 25790 1 1   8 VAL HG12 H  -2.770  -4.683  -2.992 1.00 . A A .  41 VAL HG12 1 1 
       13 25791 1 1   8 VAL HG13 H  -2.042  -3.525  -4.106 1.00 . A A .  41 VAL HG13 1 1 
       13 25792 1 1   8 VAL HG21 H  -0.168  -2.996  -0.950 1.00 . A A .  41 VAL HG21 1 1 
       13 25793 1 1   8 VAL HG22 H   0.001  -3.311  -2.676 1.00 . A A .  41 VAL HG22 1 1 
       13 25794 1 1   8 VAL HG23 H  -0.680  -4.546  -1.616 1.00 . A A .  41 VAL HG23 1 1 
       13 25795 1 1   8 VAL N    N  -3.206  -0.836  -2.551 1.00 . A A .  41 VAL N    1 1 
       13 25796 1 1   8 VAL O    O  -1.054  -1.479  -4.514 1.00 . A A .  41 VAL O    1 1 
       13 25797 1 1   9 PRO C    C   2.082  -0.932  -4.289 1.00 . A A .  42 PRO C    1 1 
       13 25798 1 1   9 PRO CA   C   1.106   0.198  -4.007 1.00 . A A .  42 PRO CA   1 1 
       13 25799 1 1   9 PRO CB   C   1.810   1.363  -3.311 1.00 . A A .  42 PRO CB   1 1 
       13 25800 1 1   9 PRO CD   C   0.302   0.396  -1.721 1.00 . A A .  42 PRO CD   1 1 
       13 25801 1 1   9 PRO CG   C   1.624   1.101  -1.859 1.00 . A A .  42 PRO CG   1 1 
       13 25802 1 1   9 PRO HA   H   0.667   0.537  -4.934 1.00 . A A .  42 PRO HA   1 1 
       13 25803 1 1   9 PRO HB2  H   2.856   1.370  -3.582 1.00 . A A .  42 PRO HB2  1 1 
       13 25804 1 1   9 PRO HB3  H   1.349   2.295  -3.606 1.00 . A A .  42 PRO HB3  1 1 
       13 25805 1 1   9 PRO HD2  H   0.361  -0.366  -0.958 1.00 . A A .  42 PRO HD2  1 1 
       13 25806 1 1   9 PRO HD3  H  -0.479   1.104  -1.488 1.00 . A A .  42 PRO HD3  1 1 
       13 25807 1 1   9 PRO HG2  H   2.424   0.472  -1.495 1.00 . A A .  42 PRO HG2  1 1 
       13 25808 1 1   9 PRO HG3  H   1.606   2.035  -1.318 1.00 . A A .  42 PRO HG3  1 1 
       13 25809 1 1   9 PRO N    N   0.086  -0.208  -3.047 1.00 . A A .  42 PRO N    1 1 
       13 25810 1 1   9 PRO O    O   2.494  -1.658  -3.380 1.00 . A A .  42 PRO O    1 1 
       13 25811 1 1  10 PHE C    C   4.765  -1.833  -5.803 1.00 . A A .  43 PHE C    1 1 
       13 25812 1 1  10 PHE CA   C   3.294  -2.192  -5.939 1.00 . A A .  43 PHE CA   1 1 
       13 25813 1 1  10 PHE CB   C   2.971  -2.622  -7.371 1.00 . A A .  43 PHE CB   1 1 
       13 25814 1 1  10 PHE CD1  C   0.897  -3.889  -6.732 1.00 . A A .  43 PHE CD1  1 1 
       13 25815 1 1  10 PHE CD2  C   0.783  -2.383  -8.578 1.00 . A A .  43 PHE CD2  1 1 
       13 25816 1 1  10 PHE CE1  C  -0.434  -4.206  -6.903 1.00 . A A .  43 PHE CE1  1 1 
       13 25817 1 1  10 PHE CE2  C  -0.551  -2.698  -8.753 1.00 . A A .  43 PHE CE2  1 1 
       13 25818 1 1  10 PHE CG   C   1.523  -2.975  -7.567 1.00 . A A .  43 PHE CG   1 1 
       13 25819 1 1  10 PHE CZ   C  -1.160  -3.610  -7.914 1.00 . A A .  43 PHE CZ   1 1 
       13 25820 1 1  10 PHE H    H   2.152  -0.437  -6.219 1.00 . A A .  43 PHE H    1 1 
       13 25821 1 1  10 PHE HA   H   3.081  -3.017  -5.275 1.00 . A A .  43 PHE HA   1 1 
       13 25822 1 1  10 PHE HB2  H   3.213  -1.816  -8.047 1.00 . A A .  43 PHE HB2  1 1 
       13 25823 1 1  10 PHE HB3  H   3.563  -3.490  -7.623 1.00 . A A .  43 PHE HB3  1 1 
       13 25824 1 1  10 PHE HD1  H   1.464  -4.357  -5.938 1.00 . A A .  43 PHE HD1  1 1 
       13 25825 1 1  10 PHE HD2  H   1.258  -1.670  -9.234 1.00 . A A .  43 PHE HD2  1 1 
       13 25826 1 1  10 PHE HE1  H  -0.909  -4.920  -6.245 1.00 . A A .  43 PHE HE1  1 1 
       13 25827 1 1  10 PHE HE2  H  -1.115  -2.231  -9.544 1.00 . A A .  43 PHE HE2  1 1 
       13 25828 1 1  10 PHE HZ   H  -2.203  -3.857  -8.049 1.00 . A A .  43 PHE HZ   1 1 
       13 25829 1 1  10 PHE N    N   2.451  -1.086  -5.544 1.00 . A A .  43 PHE N    1 1 
       13 25830 1 1  10 PHE O    O   5.332  -1.146  -6.653 1.00 . A A .  43 PHE O    1 1 
       13 25831 1 1  11 LEU C    C   7.529  -2.804  -5.671 1.00 . A A .  44 LEU C    1 1 
       13 25832 1 1  11 LEU CA   C   6.797  -2.149  -4.495 1.00 . A A .  44 LEU CA   1 1 
       13 25833 1 1  11 LEU CB   C   7.171  -2.785  -3.130 1.00 . A A .  44 LEU CB   1 1 
       13 25834 1 1  11 LEU CD1  C   9.141  -4.361  -3.333 1.00 . A A .  44 LEU CD1  1 1 
       13 25835 1 1  11 LEU CD2  C   9.530  -1.895  -3.394 1.00 . A A .  44 LEU CD2  1 1 
       13 25836 1 1  11 LEU CG   C   8.667  -3.008  -2.818 1.00 . A A .  44 LEU CG   1 1 
       13 25837 1 1  11 LEU H    H   4.814  -2.684  -3.999 1.00 . A A .  44 LEU H    1 1 
       13 25838 1 1  11 LEU HA   H   7.042  -1.096  -4.477 1.00 . A A .  44 LEU HA   1 1 
       13 25839 1 1  11 LEU HB2  H   6.763  -2.158  -2.342 1.00 . A A .  44 LEU HB2  1 1 
       13 25840 1 1  11 LEU HB3  H   6.678  -3.744  -3.076 1.00 . A A .  44 LEU HB3  1 1 
       13 25841 1 1  11 LEU HD11 H  10.198  -4.471  -3.137 1.00 . A A .  44 LEU HD11 1 1 
       13 25842 1 1  11 LEU HD12 H   8.964  -4.425  -4.397 1.00 . A A .  44 LEU HD12 1 1 
       13 25843 1 1  11 LEU HD13 H   8.598  -5.151  -2.829 1.00 . A A .  44 LEU HD13 1 1 
       13 25844 1 1  11 LEU HD21 H   9.220  -0.946  -2.979 1.00 . A A .  44 LEU HD21 1 1 
       13 25845 1 1  11 LEU HD22 H   9.419  -1.872  -4.468 1.00 . A A .  44 LEU HD22 1 1 
       13 25846 1 1  11 LEU HD23 H  10.564  -2.076  -3.144 1.00 . A A .  44 LEU HD23 1 1 
       13 25847 1 1  11 LEU HG   H   8.800  -3.004  -1.746 1.00 . A A .  44 LEU HG   1 1 
       13 25848 1 1  11 LEU N    N   5.361  -2.270  -4.699 1.00 . A A .  44 LEU N    1 1 
       13 25849 1 1  11 LEU O    O   7.304  -3.977  -5.983 1.00 . A A .  44 LEU O    1 1 
       13 25850 1 1  12 ALA C    C   9.994  -3.670  -7.138 1.00 . A A .  45 ALA C    1 1 
       13 25851 1 1  12 ALA CA   C   9.122  -2.470  -7.497 1.00 . A A .  45 ALA CA   1 1 
       13 25852 1 1  12 ALA CB   C   9.975  -1.331  -8.039 1.00 . A A .  45 ALA CB   1 1 
       13 25853 1 1  12 ALA H    H   8.481  -1.091  -6.035 1.00 . A A .  45 ALA H    1 1 
       13 25854 1 1  12 ALA HA   H   8.418  -2.758  -8.262 1.00 . A A .  45 ALA HA   1 1 
       13 25855 1 1  12 ALA HB1  H   9.339  -0.499  -8.307 1.00 . A A .  45 ALA HB1  1 1 
       13 25856 1 1  12 ALA HB2  H  10.514  -1.668  -8.912 1.00 . A A .  45 ALA HB2  1 1 
       13 25857 1 1  12 ALA HB3  H  10.677  -1.015  -7.282 1.00 . A A .  45 ALA HB3  1 1 
       13 25858 1 1  12 ALA N    N   8.366  -2.014  -6.338 1.00 . A A .  45 ALA N    1 1 
       13 25859 1 1  12 ALA O    O  10.656  -3.671  -6.101 1.00 . A A .  45 ALA O    1 1 
       13 25860 1 1  13 PRO C    C  12.199  -5.703  -7.427 1.00 . A A .  46 PRO C    1 1 
       13 25861 1 1  13 PRO CA   C  10.733  -5.952  -7.759 1.00 . A A .  46 PRO CA   1 1 
       13 25862 1 1  13 PRO CB   C  10.610  -6.700  -9.086 1.00 . A A .  46 PRO CB   1 1 
       13 25863 1 1  13 PRO CD   C   9.253  -4.749  -9.274 1.00 . A A .  46 PRO CD   1 1 
       13 25864 1 1  13 PRO CG   C   9.348  -6.191  -9.685 1.00 . A A .  46 PRO CG   1 1 
       13 25865 1 1  13 PRO HA   H  10.283  -6.536  -6.971 1.00 . A A .  46 PRO HA   1 1 
       13 25866 1 1  13 PRO HB2  H  11.464  -6.477  -9.708 1.00 . A A .  46 PRO HB2  1 1 
       13 25867 1 1  13 PRO HB3  H  10.559  -7.762  -8.900 1.00 . A A .  46 PRO HB3  1 1 
       13 25868 1 1  13 PRO HD2  H   9.724  -4.114 -10.011 1.00 . A A .  46 PRO HD2  1 1 
       13 25869 1 1  13 PRO HD3  H   8.222  -4.467  -9.134 1.00 . A A .  46 PRO HD3  1 1 
       13 25870 1 1  13 PRO HG2  H   9.393  -6.272 -10.760 1.00 . A A .  46 PRO HG2  1 1 
       13 25871 1 1  13 PRO HG3  H   8.507  -6.747  -9.298 1.00 . A A .  46 PRO HG3  1 1 
       13 25872 1 1  13 PRO N    N   9.988  -4.708  -7.996 1.00 . A A .  46 PRO N    1 1 
       13 25873 1 1  13 PRO O    O  12.866  -4.892  -8.071 1.00 . A A .  46 PRO O    1 1 
       13 25874 1 1  14 SER C    C  15.065  -6.685  -6.994 1.00 . A A .  47 SER C    1 1 
       13 25875 1 1  14 SER CA   C  14.044  -6.252  -5.944 1.00 . A A .  47 SER CA   1 1 
       13 25876 1 1  14 SER CB   C  14.216  -7.058  -4.661 1.00 . A A .  47 SER CB   1 1 
       13 25877 1 1  14 SER H    H  12.104  -7.068  -5.981 1.00 . A A .  47 SER H    1 1 
       13 25878 1 1  14 SER HA   H  14.198  -5.207  -5.722 1.00 . A A .  47 SER HA   1 1 
       13 25879 1 1  14 SER HB2  H  15.251  -7.040  -4.357 1.00 . A A .  47 SER HB2  1 1 
       13 25880 1 1  14 SER HB3  H  13.601  -6.620  -3.882 1.00 . A A .  47 SER HB3  1 1 
       13 25881 1 1  14 SER HG   H  14.170  -8.731  -5.685 1.00 . A A .  47 SER HG   1 1 
       13 25882 1 1  14 SER N    N  12.684  -6.413  -6.422 1.00 . A A .  47 SER N    1 1 
       13 25883 1 1  14 SER O    O  14.916  -7.745  -7.610 1.00 . A A .  47 SER O    1 1 
       13 25884 1 1  14 SER OG   O  13.814  -8.407  -4.851 1.00 . A A .  47 SER OG   1 1 
       13 25885 1 1  15 GLN C    C  16.624  -6.117  -9.564 1.00 . A A .  48 GLN C    1 1 
       13 25886 1 1  15 GLN CA   C  17.165  -6.109  -8.140 1.00 . A A .  48 GLN CA   1 1 
       13 25887 1 1  15 GLN CB   C  17.882  -7.430  -7.836 1.00 . A A .  48 GLN CB   1 1 
       13 25888 1 1  15 GLN CD   C  19.271  -8.769  -6.194 1.00 . A A .  48 GLN CD   1 1 
       13 25889 1 1  15 GLN CG   C  18.555  -7.461  -6.473 1.00 . A A .  48 GLN CG   1 1 
       13 25890 1 1  15 GLN H    H  16.128  -5.031  -6.649 1.00 . A A .  48 GLN H    1 1 
       13 25891 1 1  15 GLN HA   H  17.876  -5.302  -8.051 1.00 . A A .  48 GLN HA   1 1 
       13 25892 1 1  15 GLN HB2  H  17.162  -8.233  -7.876 1.00 . A A .  48 GLN HB2  1 1 
       13 25893 1 1  15 GLN HB3  H  18.635  -7.597  -8.590 1.00 . A A .  48 GLN HB3  1 1 
       13 25894 1 1  15 GLN HE21 H  19.702  -8.988  -8.121 1.00 . A A .  48 GLN HE21 1 1 
       13 25895 1 1  15 GLN HE22 H  20.264 -10.245  -7.077 1.00 . A A .  48 GLN HE22 1 1 
       13 25896 1 1  15 GLN HG2  H  19.277  -6.659  -6.426 1.00 . A A .  48 GLN HG2  1 1 
       13 25897 1 1  15 GLN HG3  H  17.802  -7.310  -5.713 1.00 . A A .  48 GLN HG3  1 1 
       13 25898 1 1  15 GLN N    N  16.094  -5.856  -7.177 1.00 . A A .  48 GLN N    1 1 
       13 25899 1 1  15 GLN NE2  N  19.799  -9.396  -7.234 1.00 . A A .  48 GLN NE2  1 1 
       13 25900 1 1  15 GLN O    O  16.517  -7.205 -10.161 1.00 . A A .  48 GLN O    1 1 
       13 25901 1 1  15 GLN OXT  O  16.294  -5.025 -10.074 1.00 . A A .  48 GLN OXT  1 1 
       13 25902 1 1  15 GLN OE1  O  19.358  -9.206  -5.047 1.00 . A A .  48 GLN OE1  1 1 
       13 25903 2 2   4 ALA C    C -26.535  11.682  -0.733 1.00 . B B . 567 ALA C    1 1 
       13 25904 2 2   4 ALA CA   C -27.889  11.253  -1.278 1.00 . B B . 567 ALA CA   1 1 
       13 25905 2 2   4 ALA CB   C -27.907  11.373  -2.792 1.00 . B B . 567 ALA CB   1 1 
       13 25906 2 2   4 ALA H    H -28.838  13.065  -0.908 1.00 . B B . 567 ALA H    1 1 
       13 25907 2 2   4 ALA HA   H -28.055  10.217  -1.022 1.00 . B B . 567 ALA HA   1 1 
       13 25908 2 2   4 ALA HB1  H -27.744  12.402  -3.073 1.00 . B B . 567 ALA HB1  1 1 
       13 25909 2 2   4 ALA HB2  H -28.861  11.042  -3.168 1.00 . B B . 567 ALA HB2  1 1 
       13 25910 2 2   4 ALA HB3  H -27.122  10.758  -3.207 1.00 . B B . 567 ALA HB3  1 1 
       13 25911 2 2   4 ALA N    N -28.972  12.062  -0.679 1.00 . B B . 567 ALA N    1 1 
       13 25912 2 2   4 ALA O    O -26.234  12.875  -0.646 1.00 . B B . 567 ALA O    1 1 
       13 25913 2 2   5 PRO C    C -23.362  11.419  -0.812 1.00 . B B . 568 PRO C    1 1 
       13 25914 2 2   5 PRO CA   C -24.388  10.974   0.225 1.00 . B B . 568 PRO CA   1 1 
       13 25915 2 2   5 PRO CB   C -23.994   9.625   0.823 1.00 . B B . 568 PRO CB   1 1 
       13 25916 2 2   5 PRO CD   C -25.966   9.263  -0.497 1.00 . B B . 568 PRO CD   1 1 
       13 25917 2 2   5 PRO CG   C -24.701   8.610  -0.008 1.00 . B B . 568 PRO CG   1 1 
       13 25918 2 2   5 PRO HA   H -24.449  11.714   1.009 1.00 . B B . 568 PRO HA   1 1 
       13 25919 2 2   5 PRO HB2  H -22.922   9.506   0.766 1.00 . B B . 568 PRO HB2  1 1 
       13 25920 2 2   5 PRO HB3  H -24.310   9.581   1.853 1.00 . B B . 568 PRO HB3  1 1 
       13 25921 2 2   5 PRO HD2  H -26.148   9.003  -1.527 1.00 . B B . 568 PRO HD2  1 1 
       13 25922 2 2   5 PRO HD3  H -26.803   8.971   0.117 1.00 . B B . 568 PRO HD3  1 1 
       13 25923 2 2   5 PRO HG2  H -24.082   8.327  -0.846 1.00 . B B . 568 PRO HG2  1 1 
       13 25924 2 2   5 PRO HG3  H -24.935   7.745   0.593 1.00 . B B . 568 PRO HG3  1 1 
       13 25925 2 2   5 PRO N    N -25.697  10.708  -0.363 1.00 . B B . 568 PRO N    1 1 
       13 25926 2 2   5 PRO O    O -23.403  10.988  -1.966 1.00 . B B . 568 PRO O    1 1 
       13 25927 2 2   6 PRO C    C -20.254  11.703  -1.415 1.00 . B B . 569 PRO C    1 1 
       13 25928 2 2   6 PRO CA   C -21.348  12.759  -1.280 1.00 . B B . 569 PRO CA   1 1 
       13 25929 2 2   6 PRO CB   C -20.825  13.994  -0.549 1.00 . B B . 569 PRO CB   1 1 
       13 25930 2 2   6 PRO CD   C -22.370  12.914   0.928 1.00 . B B . 569 PRO CD   1 1 
       13 25931 2 2   6 PRO CG   C -21.100  13.723   0.889 1.00 . B B . 569 PRO CG   1 1 
       13 25932 2 2   6 PRO HA   H -21.710  13.035  -2.259 1.00 . B B . 569 PRO HA   1 1 
       13 25933 2 2   6 PRO HB2  H -19.767  14.104  -0.737 1.00 . B B . 569 PRO HB2  1 1 
       13 25934 2 2   6 PRO HB3  H -21.351  14.871  -0.894 1.00 . B B . 569 PRO HB3  1 1 
       13 25935 2 2   6 PRO HD2  H -22.313  12.157   1.697 1.00 . B B . 569 PRO HD2  1 1 
       13 25936 2 2   6 PRO HD3  H -23.222  13.557   1.094 1.00 . B B . 569 PRO HD3  1 1 
       13 25937 2 2   6 PRO HG2  H -20.285  13.160   1.318 1.00 . B B . 569 PRO HG2  1 1 
       13 25938 2 2   6 PRO HG3  H -21.233  14.654   1.419 1.00 . B B . 569 PRO HG3  1 1 
       13 25939 2 2   6 PRO N    N -22.433  12.297  -0.411 1.00 . B B . 569 PRO N    1 1 
       13 25940 2 2   6 PRO O    O -19.121  11.896  -0.971 1.00 . B B . 569 PRO O    1 1 
       13 25941 2 2   7 THR C    C -18.530   9.714  -3.031 1.00 . B B . 570 THR C    1 1 
       13 25942 2 2   7 THR CA   C -19.723   9.444  -2.124 1.00 . B B . 570 THR CA   1 1 
       13 25943 2 2   7 THR CB   C -20.484   8.209  -2.636 1.00 . B B . 570 THR CB   1 1 
       13 25944 2 2   7 THR CG2  C -21.388   7.649  -1.549 1.00 . B B . 570 THR CG2  1 1 
       13 25945 2 2   7 THR H    H -21.503  10.532  -2.431 1.00 . B B . 570 THR H    1 1 
       13 25946 2 2   7 THR HA   H -19.359   9.222  -1.132 1.00 . B B . 570 THR HA   1 1 
       13 25947 2 2   7 THR HB   H -19.765   7.452  -2.913 1.00 . B B . 570 THR HB   1 1 
       13 25948 2 2   7 THR HG1  H -21.015   9.443  -4.090 1.00 . B B . 570 THR HG1  1 1 
       13 25949 2 2   7 THR HG21 H -22.065   8.420  -1.214 1.00 . B B . 570 THR HG21 1 1 
       13 25950 2 2   7 THR HG22 H -20.784   7.313  -0.718 1.00 . B B . 570 THR HG22 1 1 
       13 25951 2 2   7 THR HG23 H -21.953   6.821  -1.943 1.00 . B B . 570 THR HG23 1 1 
       13 25952 2 2   7 THR N    N -20.609  10.587  -2.027 1.00 . B B . 570 THR N    1 1 
       13 25953 2 2   7 THR O    O -18.672  10.200  -4.157 1.00 . B B . 570 THR O    1 1 
       13 25954 2 2   7 THR OG1  O -21.266   8.559  -3.787 1.00 . B B . 570 THR OG1  1 1 
       13 25955 2 2   8 LEU C    C -16.002   8.207  -4.126 1.00 . B B . 571 LEU C    1 1 
       13 25956 2 2   8 LEU CA   C -16.133   9.474  -3.293 1.00 . B B . 571 LEU CA   1 1 
       13 25957 2 2   8 LEU CB   C -14.938   9.623  -2.355 1.00 . B B . 571 LEU CB   1 1 
       13 25958 2 2   8 LEU CD1  C -13.943  10.843  -0.422 1.00 . B B . 571 LEU CD1  1 1 
       13 25959 2 2   8 LEU CD2  C -14.272  11.983  -2.598 1.00 . B B . 571 LEU CD2  1 1 
       13 25960 2 2   8 LEU CG   C -14.832  10.961  -1.644 1.00 . B B . 571 LEU CG   1 1 
       13 25961 2 2   8 LEU H    H -17.299   9.135  -1.579 1.00 . B B . 571 LEU H    1 1 
       13 25962 2 2   8 LEU HA   H -16.189  10.330  -3.947 1.00 . B B . 571 LEU HA   1 1 
       13 25963 2 2   8 LEU HB2  H -14.992   8.858  -1.611 1.00 . B B . 571 LEU HB2  1 1 
       13 25964 2 2   8 LEU HB3  H -14.041   9.477  -2.929 1.00 . B B . 571 LEU HB3  1 1 
       13 25965 2 2   8 LEU HD11 H -13.872  11.804   0.065 1.00 . B B . 571 LEU HD11 1 1 
       13 25966 2 2   8 LEU HD12 H -12.957  10.519  -0.724 1.00 . B B . 571 LEU HD12 1 1 
       13 25967 2 2   8 LEU HD13 H -14.365  10.123   0.263 1.00 . B B . 571 LEU HD13 1 1 
       13 25968 2 2   8 LEU HD21 H -14.952  12.109  -3.424 1.00 . B B . 571 LEU HD21 1 1 
       13 25969 2 2   8 LEU HD22 H -13.322  11.627  -2.965 1.00 . B B . 571 LEU HD22 1 1 
       13 25970 2 2   8 LEU HD23 H -14.138  12.923  -2.088 1.00 . B B . 571 LEU HD23 1 1 
       13 25971 2 2   8 LEU HG   H -15.812  11.287  -1.329 1.00 . B B . 571 LEU HG   1 1 
       13 25972 2 2   8 LEU N    N -17.352   9.412  -2.516 1.00 . B B . 571 LEU N    1 1 
       13 25973 2 2   8 LEU O    O -16.603   7.186  -3.778 1.00 . B B . 571 LEU O    1 1 
       13 25974 2 2   9 PRO C    C -14.824   5.793  -5.351 1.00 . B B . 572 PRO C    1 1 
       13 25975 2 2   9 PRO CA   C -15.029   7.104  -6.114 1.00 . B B . 572 PRO CA   1 1 
       13 25976 2 2   9 PRO CB   C -13.775   7.490  -6.885 1.00 . B B . 572 PRO CB   1 1 
       13 25977 2 2   9 PRO CD   C -14.548   9.454  -5.753 1.00 . B B . 572 PRO CD   1 1 
       13 25978 2 2   9 PRO CG   C -13.871   8.969  -7.012 1.00 . B B . 572 PRO CG   1 1 
       13 25979 2 2   9 PRO HA   H -15.850   6.986  -6.804 1.00 . B B . 572 PRO HA   1 1 
       13 25980 2 2   9 PRO HB2  H -12.902   7.188  -6.330 1.00 . B B . 572 PRO HB2  1 1 
       13 25981 2 2   9 PRO HB3  H -13.780   7.013  -7.849 1.00 . B B . 572 PRO HB3  1 1 
       13 25982 2 2   9 PRO HD2  H -13.811   9.802  -5.047 1.00 . B B . 572 PRO HD2  1 1 
       13 25983 2 2   9 PRO HD3  H -15.252  10.239  -5.984 1.00 . B B . 572 PRO HD3  1 1 
       13 25984 2 2   9 PRO HG2  H -12.882   9.395  -7.094 1.00 . B B . 572 PRO HG2  1 1 
       13 25985 2 2   9 PRO HG3  H -14.465   9.225  -7.877 1.00 . B B . 572 PRO HG3  1 1 
       13 25986 2 2   9 PRO N    N -15.242   8.257  -5.239 1.00 . B B . 572 PRO N    1 1 
       13 25987 2 2   9 PRO O    O -14.083   5.729  -4.368 1.00 . B B . 572 PRO O    1 1 
       13 25988 2 2  10 PRO C    C -14.287   2.616  -5.236 1.00 . B B . 573 PRO C    1 1 
       13 25989 2 2  10 PRO CA   C -15.565   3.435  -5.159 1.00 . B B . 573 PRO CA   1 1 
       13 25990 2 2  10 PRO CB   C -16.673   2.741  -5.934 1.00 . B B . 573 PRO CB   1 1 
       13 25991 2 2  10 PRO CD   C -16.121   4.703  -7.155 1.00 . B B . 573 PRO CD   1 1 
       13 25992 2 2  10 PRO CG   C -16.512   3.265  -7.312 1.00 . B B . 573 PRO CG   1 1 
       13 25993 2 2  10 PRO HA   H -15.864   3.551  -4.132 1.00 . B B . 573 PRO HA   1 1 
       13 25994 2 2  10 PRO HB2  H -16.534   1.671  -5.894 1.00 . B B . 573 PRO HB2  1 1 
       13 25995 2 2  10 PRO HB3  H -17.634   3.006  -5.520 1.00 . B B . 573 PRO HB3  1 1 
       13 25996 2 2  10 PRO HD2  H -15.434   4.999  -7.933 1.00 . B B . 573 PRO HD2  1 1 
       13 25997 2 2  10 PRO HD3  H -16.993   5.333  -7.157 1.00 . B B . 573 PRO HD3  1 1 
       13 25998 2 2  10 PRO HG2  H -15.737   2.717  -7.828 1.00 . B B . 573 PRO HG2  1 1 
       13 25999 2 2  10 PRO HG3  H -17.436   3.189  -7.836 1.00 . B B . 573 PRO HG3  1 1 
       13 26000 2 2  10 PRO N    N -15.460   4.730  -5.845 1.00 . B B . 573 PRO N    1 1 
       13 26001 2 2  10 PRO O    O -14.233   1.483  -4.758 1.00 . B B . 573 PRO O    1 1 
       13 26002 2 2  11 TYR C    C -11.315   2.295  -4.661 1.00 . B B . 574 TYR C    1 1 
       13 26003 2 2  11 TYR CA   C -11.990   2.516  -6.013 1.00 . B B . 574 TYR CA   1 1 
       13 26004 2 2  11 TYR CB   C -11.074   3.295  -6.960 1.00 . B B . 574 TYR CB   1 1 
       13 26005 2 2  11 TYR CD1  C  -9.795   1.370  -7.982 1.00 . B B . 574 TYR CD1  1 1 
       13 26006 2 2  11 TYR CD2  C  -8.548   3.137  -6.984 1.00 . B B . 574 TYR CD2  1 1 
       13 26007 2 2  11 TYR CE1  C  -8.619   0.721  -8.313 1.00 . B B . 574 TYR CE1  1 1 
       13 26008 2 2  11 TYR CE2  C  -7.369   2.495  -7.311 1.00 . B B . 574 TYR CE2  1 1 
       13 26009 2 2  11 TYR CG   C  -9.781   2.586  -7.312 1.00 . B B . 574 TYR CG   1 1 
       13 26010 2 2  11 TYR CZ   C  -7.410   1.287  -7.975 1.00 . B B . 574 TYR CZ   1 1 
       13 26011 2 2  11 TYR H    H -13.441   4.037  -6.328 1.00 . B B . 574 TYR H    1 1 
       13 26012 2 2  11 TYR HA   H -12.173   1.560  -6.436 1.00 . B B . 574 TYR HA   1 1 
       13 26013 2 2  11 TYR HB2  H -11.602   3.472  -7.876 1.00 . B B . 574 TYR HB2  1 1 
       13 26014 2 2  11 TYR HB3  H -10.825   4.239  -6.506 1.00 . B B . 574 TYR HB3  1 1 
       13 26015 2 2  11 TYR HD1  H -10.743   0.929  -8.247 1.00 . B B . 574 TYR HD1  1 1 
       13 26016 2 2  11 TYR HD2  H  -8.516   4.081  -6.466 1.00 . B B . 574 TYR HD2  1 1 
       13 26017 2 2  11 TYR HE1  H  -8.653  -0.224  -8.834 1.00 . B B . 574 TYR HE1  1 1 
       13 26018 2 2  11 TYR HE2  H  -6.422   2.939  -7.045 1.00 . B B . 574 TYR HE2  1 1 
       13 26019 2 2  11 TYR HH   H  -5.647   0.649  -7.532 1.00 . B B . 574 TYR HH   1 1 
       13 26020 2 2  11 TYR N    N -13.285   3.176  -5.887 1.00 . B B . 574 TYR N    1 1 
       13 26021 2 2  11 TYR O    O -11.382   1.200  -4.103 1.00 . B B . 574 TYR O    1 1 
       13 26022 2 2  11 TYR OH   O  -6.236   0.642  -8.299 1.00 . B B . 574 TYR OH   1 1 
       13 26023 2 2  12 PHE C    C -10.316   4.264  -1.918 1.00 . B B . 575 PHE C    1 1 
       13 26024 2 2  12 PHE CA   C  -9.919   3.175  -2.898 1.00 . B B . 575 PHE CA   1 1 
       13 26025 2 2  12 PHE CB   C  -8.415   3.261  -3.178 1.00 . B B . 575 PHE CB   1 1 
       13 26026 2 2  12 PHE CD1  C  -8.317   5.516  -4.276 1.00 . B B . 575 PHE CD1  1 1 
       13 26027 2 2  12 PHE CD2  C  -7.013   5.144  -2.316 1.00 . B B . 575 PHE CD2  1 1 
       13 26028 2 2  12 PHE CE1  C  -7.861   6.813  -4.338 1.00 . B B . 575 PHE CE1  1 1 
       13 26029 2 2  12 PHE CE2  C  -6.549   6.440  -2.376 1.00 . B B . 575 PHE CE2  1 1 
       13 26030 2 2  12 PHE CG   C  -7.901   4.668  -3.264 1.00 . B B . 575 PHE CG   1 1 
       13 26031 2 2  12 PHE CZ   C  -6.977   7.273  -3.387 1.00 . B B . 575 PHE CZ   1 1 
       13 26032 2 2  12 PHE H    H -10.658   4.174  -4.604 1.00 . B B . 575 PHE H    1 1 
       13 26033 2 2  12 PHE HA   H -10.148   2.211  -2.468 1.00 . B B . 575 PHE HA   1 1 
       13 26034 2 2  12 PHE HB2  H  -7.883   2.764  -2.386 1.00 . B B . 575 PHE HB2  1 1 
       13 26035 2 2  12 PHE HB3  H  -8.202   2.769  -4.116 1.00 . B B . 575 PHE HB3  1 1 
       13 26036 2 2  12 PHE HD1  H  -9.013   5.155  -5.017 1.00 . B B . 575 PHE HD1  1 1 
       13 26037 2 2  12 PHE HD2  H  -6.681   4.489  -1.523 1.00 . B B . 575 PHE HD2  1 1 
       13 26038 2 2  12 PHE HE1  H  -8.192   7.465  -5.131 1.00 . B B . 575 PHE HE1  1 1 
       13 26039 2 2  12 PHE HE2  H  -5.856   6.802  -1.632 1.00 . B B . 575 PHE HE2  1 1 
       13 26040 2 2  12 PHE HZ   H  -6.625   8.290  -3.427 1.00 . B B . 575 PHE HZ   1 1 
       13 26041 2 2  12 PHE N    N -10.660   3.316  -4.141 1.00 . B B . 575 PHE N    1 1 
       13 26042 2 2  12 PHE O    O  -9.787   4.345  -0.812 1.00 . B B . 575 PHE O    1 1 
       13 26043 2 2  13 MET C    C -12.508   5.891  -0.378 1.00 . B B . 576 MET C    1 1 
       13 26044 2 2  13 MET CA   C -11.586   6.280  -1.529 1.00 . B B . 576 MET CA   1 1 
       13 26045 2 2  13 MET CB   C -12.195   7.391  -2.387 1.00 . B B . 576 MET CB   1 1 
       13 26046 2 2  13 MET CE   C -10.563   9.579  -5.535 1.00 . B B . 576 MET CE   1 1 
       13 26047 2 2  13 MET CG   C -11.278   7.843  -3.501 1.00 . B B . 576 MET CG   1 1 
       13 26048 2 2  13 MET H    H -11.709   4.933  -3.186 1.00 . B B . 576 MET H    1 1 
       13 26049 2 2  13 MET HA   H -10.663   6.649  -1.100 1.00 . B B . 576 MET HA   1 1 
       13 26050 2 2  13 MET HB2  H -13.114   7.034  -2.827 1.00 . B B . 576 MET HB2  1 1 
       13 26051 2 2  13 MET HB3  H -12.408   8.240  -1.770 1.00 . B B . 576 MET HB3  1 1 
       13 26052 2 2  13 MET HE1  H -10.797   8.798  -6.243 1.00 . B B . 576 MET HE1  1 1 
       13 26053 2 2  13 MET HE2  H  -9.548   9.457  -5.189 1.00 . B B . 576 MET HE2  1 1 
       13 26054 2 2  13 MET HE3  H -10.668  10.541  -6.013 1.00 . B B . 576 MET HE3  1 1 
       13 26055 2 2  13 MET HG2  H -10.263   7.860  -3.132 1.00 . B B . 576 MET HG2  1 1 
       13 26056 2 2  13 MET HG3  H -11.354   7.135  -4.300 1.00 . B B . 576 MET HG3  1 1 
       13 26057 2 2  13 MET N    N -11.239   5.113  -2.336 1.00 . B B . 576 MET N    1 1 
       13 26058 2 2  13 MET O    O -13.120   4.827  -0.411 1.00 . B B . 576 MET O    1 1 
       13 26059 2 2  13 MET SD   S -11.686   9.477  -4.140 1.00 . B B . 576 MET SD   1 1 
       13 26060 2 2  14 LYS C    C -14.571   5.694   1.736 1.00 . B B . 577 LYS C    1 1 
       13 26061 2 2  14 LYS CA   C -13.253   6.449   1.900 1.00 . B B . 577 LYS CA   1 1 
       13 26062 2 2  14 LYS CB   C -13.513   7.723   2.702 1.00 . B B . 577 LYS CB   1 1 
       13 26063 2 2  14 LYS CD   C -14.509   8.741   4.775 1.00 . B B . 577 LYS CD   1 1 
       13 26064 2 2  14 LYS CE   C -15.069   8.471   6.161 1.00 . B B . 577 LYS CE   1 1 
       13 26065 2 2  14 LYS CG   C -14.130   7.454   4.067 1.00 . B B . 577 LYS CG   1 1 
       13 26066 2 2  14 LYS H    H -12.209   7.659   0.507 1.00 . B B . 577 LYS H    1 1 
       13 26067 2 2  14 LYS HA   H -12.574   5.827   2.463 1.00 . B B . 577 LYS HA   1 1 
       13 26068 2 2  14 LYS HB2  H -12.576   8.242   2.847 1.00 . B B . 577 LYS HB2  1 1 
       13 26069 2 2  14 LYS HB3  H -14.185   8.356   2.145 1.00 . B B . 577 LYS HB3  1 1 
       13 26070 2 2  14 LYS HD2  H -13.631   9.362   4.870 1.00 . B B . 577 LYS HD2  1 1 
       13 26071 2 2  14 LYS HD3  H -15.257   9.253   4.188 1.00 . B B . 577 LYS HD3  1 1 
       13 26072 2 2  14 LYS HE2  H -15.975   7.892   6.063 1.00 . B B . 577 LYS HE2  1 1 
       13 26073 2 2  14 LYS HE3  H -14.340   7.908   6.725 1.00 . B B . 577 LYS HE3  1 1 
       13 26074 2 2  14 LYS HG2  H -15.018   6.854   3.938 1.00 . B B . 577 LYS HG2  1 1 
       13 26075 2 2  14 LYS HG3  H -13.417   6.917   4.675 1.00 . B B . 577 LYS HG3  1 1 
       13 26076 2 2  14 LYS HZ1  H -16.100  10.272   6.369 1.00 . B B . 577 LYS HZ1  1 1 
       13 26077 2 2  14 LYS HZ2  H -14.517  10.311   6.967 1.00 . B B . 577 LYS HZ2  1 1 
       13 26078 2 2  14 LYS HZ3  H -15.727   9.519   7.840 1.00 . B B . 577 LYS HZ3  1 1 
       13 26079 2 2  14 LYS N    N -12.599   6.765   0.625 1.00 . B B . 577 LYS N    1 1 
       13 26080 2 2  14 LYS NZ   N -15.375   9.731   6.886 1.00 . B B . 577 LYS NZ   1 1 
       13 26081 2 2  14 LYS O    O -15.493   6.149   1.051 1.00 . B B . 577 LYS O    1 1 
       13 26082 2 2  15 GLY C    C -16.156   2.950   1.228 1.00 . B B . 578 GLY C    1 1 
       13 26083 2 2  15 GLY CA   C -15.869   3.783   2.454 1.00 . B B . 578 GLY CA   1 1 
       13 26084 2 2  15 GLY H    H -13.829   4.183   2.811 1.00 . B B . 578 GLY H    1 1 
       13 26085 2 2  15 GLY HA2  H -15.810   3.120   3.304 1.00 . B B . 578 GLY HA2  1 1 
       13 26086 2 2  15 GLY HA3  H -16.688   4.465   2.611 1.00 . B B . 578 GLY HA3  1 1 
       13 26087 2 2  15 GLY N    N -14.636   4.535   2.377 1.00 . B B . 578 GLY N    1 1 
       13 26088 2 2  15 GLY O    O -17.226   2.347   1.135 1.00 . B B . 578 GLY O    1 1 
       13 26089 2 2  16 SER C    C -15.279   0.595  -0.413 1.00 . B B . 579 SER C    1 1 
       13 26090 2 2  16 SER CA   C -15.392   2.045  -0.863 1.00 . B B . 579 SER CA   1 1 
       13 26091 2 2  16 SER CB   C -14.373   2.379  -1.956 1.00 . B B . 579 SER CB   1 1 
       13 26092 2 2  16 SER H    H -14.417   3.460   0.366 1.00 . B B . 579 SER H    1 1 
       13 26093 2 2  16 SER HA   H -16.385   2.205  -1.248 1.00 . B B . 579 SER HA   1 1 
       13 26094 2 2  16 SER HB2  H -14.637   1.851  -2.860 1.00 . B B . 579 SER HB2  1 1 
       13 26095 2 2  16 SER HB3  H -14.397   3.441  -2.146 1.00 . B B . 579 SER HB3  1 1 
       13 26096 2 2  16 SER HG   H -12.746   1.319  -2.177 1.00 . B B . 579 SER HG   1 1 
       13 26097 2 2  16 SER N    N -15.225   2.907   0.286 1.00 . B B . 579 SER N    1 1 
       13 26098 2 2  16 SER O    O -14.465   0.265   0.452 1.00 . B B . 579 SER O    1 1 
       13 26099 2 2  16 SER OG   O -13.057   2.021  -1.597 1.00 . B B . 579 SER OG   1 1 
       13 26100 2 2  17 ILE C    C -15.133  -2.478  -1.203 1.00 . B B . 580 ILE C    1 1 
       13 26101 2 2  17 ILE CA   C -16.172  -1.632  -0.491 1.00 . B B . 580 ILE CA   1 1 
       13 26102 2 2  17 ILE CB   C -17.580  -2.227  -0.657 1.00 . B B . 580 ILE CB   1 1 
       13 26103 2 2  17 ILE CD1  C -18.243  -1.079   1.541 1.00 . B B . 580 ILE CD1  1 1 
       13 26104 2 2  17 ILE CG1  C -18.601  -1.356   0.088 1.00 . B B . 580 ILE CG1  1 1 
       13 26105 2 2  17 ILE CG2  C -17.622  -3.659  -0.149 1.00 . B B . 580 ILE CG2  1 1 
       13 26106 2 2  17 ILE H    H -16.703   0.020  -1.693 1.00 . B B . 580 ILE H    1 1 
       13 26107 2 2  17 ILE HA   H -15.937  -1.623   0.564 1.00 . B B . 580 ILE HA   1 1 
       13 26108 2 2  17 ILE HB   H -17.825  -2.234  -1.708 1.00 . B B . 580 ILE HB   1 1 
       13 26109 2 2  17 ILE HD11 H -19.029  -0.499   2.005 1.00 . B B . 580 ILE HD11 1 1 
       13 26110 2 2  17 ILE HD12 H -17.316  -0.522   1.588 1.00 . B B . 580 ILE HD12 1 1 
       13 26111 2 2  17 ILE HD13 H -18.125  -2.014   2.070 1.00 . B B . 580 ILE HD13 1 1 
       13 26112 2 2  17 ILE HG12 H -18.683  -0.405  -0.415 1.00 . B B . 580 ILE HG12 1 1 
       13 26113 2 2  17 ILE HG13 H -19.562  -1.850   0.071 1.00 . B B . 580 ILE HG13 1 1 
       13 26114 2 2  17 ILE HG21 H -16.917  -4.257  -0.707 1.00 . B B . 580 ILE HG21 1 1 
       13 26115 2 2  17 ILE HG22 H -18.616  -4.057  -0.277 1.00 . B B . 580 ILE HG22 1 1 
       13 26116 2 2  17 ILE HG23 H -17.358  -3.676   0.897 1.00 . B B . 580 ILE HG23 1 1 
       13 26117 2 2  17 ILE N    N -16.118  -0.265  -0.957 1.00 . B B . 580 ILE N    1 1 
       13 26118 2 2  17 ILE O    O -15.234  -2.754  -2.401 1.00 . B B . 580 ILE O    1 1 
       13 26119 2 2  18 ILE C    C -13.184  -5.090  -0.808 1.00 . B B . 581 ILE C    1 1 
       13 26120 2 2  18 ILE CA   C -12.991  -3.589  -0.990 1.00 . B B . 581 ILE CA   1 1 
       13 26121 2 2  18 ILE CB   C -11.684  -3.145  -0.301 1.00 . B B . 581 ILE CB   1 1 
       13 26122 2 2  18 ILE CD1  C -11.658  -0.918  -1.560 1.00 . B B . 581 ILE CD1  1 1 
       13 26123 2 2  18 ILE CG1  C -11.607  -1.618  -0.221 1.00 . B B . 581 ILE CG1  1 1 
       13 26124 2 2  18 ILE CG2  C -10.478  -3.690  -1.038 1.00 . B B . 581 ILE CG2  1 1 
       13 26125 2 2  18 ILE H    H -14.142  -2.662   0.514 1.00 . B B . 581 ILE H    1 1 
       13 26126 2 2  18 ILE HA   H -12.917  -3.365  -2.045 1.00 . B B . 581 ILE HA   1 1 
       13 26127 2 2  18 ILE HB   H -11.677  -3.551   0.699 1.00 . B B . 581 ILE HB   1 1 
       13 26128 2 2  18 ILE HD11 H -10.886  -1.315  -2.201 1.00 . B B . 581 ILE HD11 1 1 
       13 26129 2 2  18 ILE HD12 H -11.492   0.140  -1.411 1.00 . B B . 581 ILE HD12 1 1 
       13 26130 2 2  18 ILE HD13 H -12.626  -1.072  -2.014 1.00 . B B . 581 ILE HD13 1 1 
       13 26131 2 2  18 ILE HG12 H -12.434  -1.261   0.364 1.00 . B B . 581 ILE HG12 1 1 
       13 26132 2 2  18 ILE HG13 H -10.685  -1.334   0.260 1.00 . B B . 581 ILE HG13 1 1 
       13 26133 2 2  18 ILE HG21 H -10.522  -4.768  -1.054 1.00 . B B . 581 ILE HG21 1 1 
       13 26134 2 2  18 ILE HG22 H  -9.579  -3.371  -0.533 1.00 . B B . 581 ILE HG22 1 1 
       13 26135 2 2  18 ILE HG23 H -10.478  -3.312  -2.049 1.00 . B B . 581 ILE HG23 1 1 
       13 26136 2 2  18 ILE N    N -14.124  -2.867  -0.449 1.00 . B B . 581 ILE N    1 1 
       13 26137 2 2  18 ILE O    O -13.530  -5.551   0.284 1.00 . B B . 581 ILE O    1 1 
       13 26138 2 2  19 GLN C    C -11.838  -8.006  -1.834 1.00 . B B . 582 GLN C    1 1 
       13 26139 2 2  19 GLN CA   C -13.165  -7.281  -1.851 1.00 . B B . 582 GLN CA   1 1 
       13 26140 2 2  19 GLN CB   C -13.968  -7.734  -3.057 1.00 . B B . 582 GLN CB   1 1 
       13 26141 2 2  19 GLN CD   C -15.244  -9.599  -4.177 1.00 . B B . 582 GLN CD   1 1 
       13 26142 2 2  19 GLN CG   C -14.337  -9.210  -3.031 1.00 . B B . 582 GLN CG   1 1 
       13 26143 2 2  19 GLN H    H -12.679  -5.413  -2.715 1.00 . B B . 582 GLN H    1 1 
       13 26144 2 2  19 GLN HA   H -13.707  -7.530  -0.952 1.00 . B B . 582 GLN HA   1 1 
       13 26145 2 2  19 GLN HB2  H -14.870  -7.152  -3.104 1.00 . B B . 582 GLN HB2  1 1 
       13 26146 2 2  19 GLN HB3  H -13.393  -7.547  -3.946 1.00 . B B . 582 GLN HB3  1 1 
       13 26147 2 2  19 GLN HE21 H -14.500 -11.437  -4.181 1.00 . B B . 582 GLN HE21 1 1 
       13 26148 2 2  19 GLN HE22 H -15.726 -11.121  -5.355 1.00 . B B . 582 GLN HE22 1 1 
       13 26149 2 2  19 GLN HG2  H -13.432  -9.794  -3.093 1.00 . B B . 582 GLN HG2  1 1 
       13 26150 2 2  19 GLN HG3  H -14.838  -9.429  -2.100 1.00 . B B . 582 GLN HG3  1 1 
       13 26151 2 2  19 GLN N    N -12.974  -5.842  -1.879 1.00 . B B . 582 GLN N    1 1 
       13 26152 2 2  19 GLN NE2  N -15.146 -10.843  -4.615 1.00 . B B . 582 GLN NE2  1 1 
       13 26153 2 2  19 GLN O    O -11.040  -7.889  -2.762 1.00 . B B . 582 GLN O    1 1 
       13 26154 2 2  19 GLN OE1  O -16.029  -8.786  -4.668 1.00 . B B . 582 GLN OE1  1 1 
       13 26155 2 2  20 LEU C    C -10.404 -10.799  -1.438 1.00 . B B . 583 LEU C    1 1 
       13 26156 2 2  20 LEU CA   C -10.391  -9.511  -0.616 1.00 . B B . 583 LEU CA   1 1 
       13 26157 2 2  20 LEU CB   C -10.187  -9.800   0.862 1.00 . B B . 583 LEU CB   1 1 
       13 26158 2 2  20 LEU CD1  C -10.003  -8.953   3.203 1.00 . B B . 583 LEU CD1  1 1 
       13 26159 2 2  20 LEU CD2  C  -9.046  -7.609   1.306 1.00 . B B . 583 LEU CD2  1 1 
       13 26160 2 2  20 LEU CG   C -10.161  -8.556   1.747 1.00 . B B . 583 LEU CG   1 1 
       13 26161 2 2  20 LEU H    H -12.326  -8.848  -0.097 1.00 . B B . 583 LEU H    1 1 
       13 26162 2 2  20 LEU HA   H  -9.583  -8.887  -0.965 1.00 . B B . 583 LEU HA   1 1 
       13 26163 2 2  20 LEU HB2  H -10.991 -10.440   1.196 1.00 . B B . 583 LEU HB2  1 1 
       13 26164 2 2  20 LEU HB3  H  -9.255 -10.326   0.985 1.00 . B B . 583 LEU HB3  1 1 
       13 26165 2 2  20 LEU HD11 H -10.084  -8.075   3.830 1.00 . B B . 583 LEU HD11 1 1 
       13 26166 2 2  20 LEU HD12 H  -9.035  -9.412   3.348 1.00 . B B . 583 LEU HD12 1 1 
       13 26167 2 2  20 LEU HD13 H -10.781  -9.656   3.469 1.00 . B B . 583 LEU HD13 1 1 
       13 26168 2 2  20 LEU HD21 H  -9.255  -7.244   0.307 1.00 . B B . 583 LEU HD21 1 1 
       13 26169 2 2  20 LEU HD22 H  -8.103  -8.135   1.302 1.00 . B B . 583 LEU HD22 1 1 
       13 26170 2 2  20 LEU HD23 H  -8.988  -6.774   1.986 1.00 . B B . 583 LEU HD23 1 1 
       13 26171 2 2  20 LEU HG   H -11.101  -8.033   1.647 1.00 . B B . 583 LEU HG   1 1 
       13 26172 2 2  20 LEU N    N -11.625  -8.775  -0.786 1.00 . B B . 583 LEU N    1 1 
       13 26173 2 2  20 LEU O    O -11.423 -11.135  -2.042 1.00 . B B . 583 LEU O    1 1 
       13 26174 2 2  21 ALA C    C -10.106 -13.820  -1.798 1.00 . B B . 584 ALA C    1 1 
       13 26175 2 2  21 ALA CA   C  -9.189 -12.714  -2.302 1.00 . B B . 584 ALA CA   1 1 
       13 26176 2 2  21 ALA CB   C  -7.756 -13.214  -2.377 1.00 . B B . 584 ALA CB   1 1 
       13 26177 2 2  21 ALA H    H  -8.524 -11.249  -0.908 1.00 . B B . 584 ALA H    1 1 
       13 26178 2 2  21 ALA HA   H  -9.496 -12.437  -3.300 1.00 . B B . 584 ALA HA   1 1 
       13 26179 2 2  21 ALA HB1  H  -7.697 -14.040  -3.070 1.00 . B B . 584 ALA HB1  1 1 
       13 26180 2 2  21 ALA HB2  H  -7.435 -13.545  -1.397 1.00 . B B . 584 ALA HB2  1 1 
       13 26181 2 2  21 ALA HB3  H  -7.111 -12.416  -2.714 1.00 . B B . 584 ALA HB3  1 1 
       13 26182 2 2  21 ALA N    N  -9.290 -11.520  -1.464 1.00 . B B . 584 ALA N    1 1 
       13 26183 2 2  21 ALA O    O -10.608 -14.630  -2.577 1.00 . B B . 584 ALA O    1 1 
       13 26184 2 2  22 ASN C    C -12.667 -14.496  -0.170 1.00 . B B . 585 ASN C    1 1 
       13 26185 2 2  22 ASN CA   C -11.204 -14.828   0.115 1.00 . B B . 585 ASN CA   1 1 
       13 26186 2 2  22 ASN CB   C -10.947 -14.916   1.623 1.00 . B B . 585 ASN CB   1 1 
       13 26187 2 2  22 ASN CG   C -11.304 -13.649   2.373 1.00 . B B . 585 ASN CG   1 1 
       13 26188 2 2  22 ASN H    H  -9.920 -13.154   0.074 1.00 . B B . 585 ASN H    1 1 
       13 26189 2 2  22 ASN HA   H -10.972 -15.784  -0.334 1.00 . B B . 585 ASN HA   1 1 
       13 26190 2 2  22 ASN HB2  H -11.533 -15.722   2.029 1.00 . B B . 585 ASN HB2  1 1 
       13 26191 2 2  22 ASN HB3  H  -9.901 -15.124   1.787 1.00 . B B . 585 ASN HB3  1 1 
       13 26192 2 2  22 ASN HD21 H -11.520 -14.685   4.051 1.00 . B B . 585 ASN HD21 1 1 
       13 26193 2 2  22 ASN HD22 H -11.783 -12.976   4.182 1.00 . B B . 585 ASN HD22 1 1 
       13 26194 2 2  22 ASN N    N -10.337 -13.834  -0.494 1.00 . B B . 585 ASN N    1 1 
       13 26195 2 2  22 ASN ND2  N -11.566 -13.786   3.661 1.00 . B B . 585 ASN ND2  1 1 
       13 26196 2 2  22 ASN O    O -13.558 -15.311   0.065 1.00 . B B . 585 ASN O    1 1 
       13 26197 2 2  22 ASN OD1  O -11.318 -12.557   1.809 1.00 . B B . 585 ASN OD1  1 1 
       13 26198 2 2  23 GLY C    C -14.971 -12.046  -0.136 1.00 . B B . 586 GLY C    1 1 
       13 26199 2 2  23 GLY CA   C -14.223 -12.911  -1.125 1.00 . B B . 586 GLY CA   1 1 
       13 26200 2 2  23 GLY H    H -12.163 -12.644  -0.748 1.00 . B B . 586 GLY H    1 1 
       13 26201 2 2  23 GLY HA2  H -14.129 -12.369  -2.055 1.00 . B B . 586 GLY HA2  1 1 
       13 26202 2 2  23 GLY HA3  H -14.795 -13.808  -1.304 1.00 . B B . 586 GLY HA3  1 1 
       13 26203 2 2  23 GLY N    N -12.901 -13.288  -0.677 1.00 . B B . 586 GLY N    1 1 
       13 26204 2 2  23 GLY O    O -16.127 -11.691  -0.379 1.00 . B B . 586 GLY O    1 1 
       13 26205 2 2  24 GLU C    C -14.923  -9.421   1.672 1.00 . B B . 587 GLU C    1 1 
       13 26206 2 2  24 GLU CA   C -15.020 -10.906   1.989 1.00 . B B . 587 GLU CA   1 1 
       13 26207 2 2  24 GLU CB   C -14.478 -11.209   3.388 1.00 . B B . 587 GLU CB   1 1 
       13 26208 2 2  24 GLU CD   C -12.702 -10.850   5.122 1.00 . B B . 587 GLU CD   1 1 
       13 26209 2 2  24 GLU CG   C -13.116 -10.624   3.683 1.00 . B B . 587 GLU CG   1 1 
       13 26210 2 2  24 GLU H    H -13.392 -11.933   1.101 1.00 . B B . 587 GLU H    1 1 
       13 26211 2 2  24 GLU HA   H -16.063 -11.185   1.954 1.00 . B B . 587 GLU HA   1 1 
       13 26212 2 2  24 GLU HB2  H -15.172 -10.831   4.118 1.00 . B B . 587 GLU HB2  1 1 
       13 26213 2 2  24 GLU HB3  H -14.403 -12.278   3.501 1.00 . B B . 587 GLU HB3  1 1 
       13 26214 2 2  24 GLU HG2  H -12.394 -11.098   3.037 1.00 . B B . 587 GLU HG2  1 1 
       13 26215 2 2  24 GLU HG3  H -13.141  -9.564   3.486 1.00 . B B . 587 GLU HG3  1 1 
       13 26216 2 2  24 GLU N    N -14.335 -11.686   0.972 1.00 . B B . 587 GLU N    1 1 
       13 26217 2 2  24 GLU O    O -13.969  -8.968   1.031 1.00 . B B . 587 GLU O    1 1 
       13 26218 2 2  24 GLU OE1  O -13.210 -10.139   6.015 1.00 . B B . 587 GLU OE1  1 1 
       13 26219 2 2  24 GLU OE2  O -11.886 -11.760   5.377 1.00 . B B . 587 GLU OE2  1 1 
       13 26220 2 2  25 LEU C    C -15.828  -6.397   2.999 1.00 . B B . 588 LEU C    1 1 
       13 26221 2 2  25 LEU CA   C -16.035  -7.267   1.773 1.00 . B B . 588 LEU CA   1 1 
       13 26222 2 2  25 LEU CB   C -17.410  -7.008   1.164 1.00 . B B . 588 LEU CB   1 1 
       13 26223 2 2  25 LEU CD1  C -19.156  -7.621  -0.524 1.00 . B B . 588 LEU CD1  1 1 
       13 26224 2 2  25 LEU CD2  C -16.738  -7.664  -1.151 1.00 . B B . 588 LEU CD2  1 1 
       13 26225 2 2  25 LEU CG   C -17.745  -7.892  -0.036 1.00 . B B . 588 LEU CG   1 1 
       13 26226 2 2  25 LEU H    H -16.605  -9.082   2.685 1.00 . B B . 588 LEU H    1 1 
       13 26227 2 2  25 LEU HA   H -15.275  -7.036   1.043 1.00 . B B . 588 LEU HA   1 1 
       13 26228 2 2  25 LEU HB2  H -18.157  -7.168   1.927 1.00 . B B . 588 LEU HB2  1 1 
       13 26229 2 2  25 LEU HB3  H -17.455  -5.977   0.848 1.00 . B B . 588 LEU HB3  1 1 
       13 26230 2 2  25 LEU HD11 H -19.856  -7.832   0.270 1.00 . B B . 588 LEU HD11 1 1 
       13 26231 2 2  25 LEU HD12 H -19.372  -8.253  -1.372 1.00 . B B . 588 LEU HD12 1 1 
       13 26232 2 2  25 LEU HD13 H -19.244  -6.585  -0.815 1.00 . B B . 588 LEU HD13 1 1 
       13 26233 2 2  25 LEU HD21 H -16.738  -6.620  -1.427 1.00 . B B . 588 LEU HD21 1 1 
       13 26234 2 2  25 LEU HD22 H -17.004  -8.262  -2.009 1.00 . B B . 588 LEU HD22 1 1 
       13 26235 2 2  25 LEU HD23 H -15.749  -7.944  -0.811 1.00 . B B . 588 LEU HD23 1 1 
       13 26236 2 2  25 LEU HG   H -17.685  -8.930   0.260 1.00 . B B . 588 LEU HG   1 1 
       13 26237 2 2  25 LEU N    N -15.921  -8.675   2.111 1.00 . B B . 588 LEU N    1 1 
       13 26238 2 2  25 LEU O    O -16.572  -6.496   3.977 1.00 . B B . 588 LEU O    1 1 
       13 26239 2 2  26 LYS C    C -14.266  -3.259   3.613 1.00 . B B . 589 LYS C    1 1 
       13 26240 2 2  26 LYS CA   C -14.483  -4.692   4.075 1.00 . B B . 589 LYS CA   1 1 
       13 26241 2 2  26 LYS CB   C -13.226  -5.213   4.770 1.00 . B B . 589 LYS CB   1 1 
       13 26242 2 2  26 LYS CD   C -12.061  -7.168   5.871 1.00 . B B . 589 LYS CD   1 1 
       13 26243 2 2  26 LYS CE   C -11.838  -6.615   7.272 1.00 . B B . 589 LYS CE   1 1 
       13 26244 2 2  26 LYS CG   C -13.346  -6.653   5.240 1.00 . B B . 589 LYS CG   1 1 
       13 26245 2 2  26 LYS H    H -14.278  -5.486   2.128 1.00 . B B . 589 LYS H    1 1 
       13 26246 2 2  26 LYS HA   H -15.307  -4.716   4.769 1.00 . B B . 589 LYS HA   1 1 
       13 26247 2 2  26 LYS HB2  H -12.394  -5.147   4.088 1.00 . B B . 589 LYS HB2  1 1 
       13 26248 2 2  26 LYS HB3  H -13.027  -4.594   5.625 1.00 . B B . 589 LYS HB3  1 1 
       13 26249 2 2  26 LYS HD2  H -12.107  -8.244   5.927 1.00 . B B . 589 LYS HD2  1 1 
       13 26250 2 2  26 LYS HD3  H -11.229  -6.877   5.246 1.00 . B B . 589 LYS HD3  1 1 
       13 26251 2 2  26 LYS HE2  H -12.797  -6.483   7.748 1.00 . B B . 589 LYS HE2  1 1 
       13 26252 2 2  26 LYS HE3  H -11.254  -7.333   7.829 1.00 . B B . 589 LYS HE3  1 1 
       13 26253 2 2  26 LYS HG2  H -14.139  -6.716   5.970 1.00 . B B . 589 LYS HG2  1 1 
       13 26254 2 2  26 LYS HG3  H -13.592  -7.274   4.390 1.00 . B B . 589 LYS HG3  1 1 
       13 26255 2 2  26 LYS HZ1  H -11.549  -4.667   6.580 1.00 . B B . 589 LYS HZ1  1 1 
       13 26256 2 2  26 LYS HZ2  H -10.118  -5.462   7.020 1.00 . B B . 589 LYS HZ2  1 1 
       13 26257 2 2  26 LYS HZ3  H -11.170  -4.873   8.215 1.00 . B B . 589 LYS HZ3  1 1 
       13 26258 2 2  26 LYS N    N -14.816  -5.546   2.949 1.00 . B B . 589 LYS N    1 1 
       13 26259 2 2  26 LYS NZ   N -11.123  -5.312   7.270 1.00 . B B . 589 LYS NZ   1 1 
       13 26260 2 2  26 LYS O    O -13.989  -3.008   2.441 1.00 . B B . 589 LYS O    1 1 
       13 26261 2 2  27 LYS C    C -12.753  -0.555   4.147 1.00 . B B . 590 LYS C    1 1 
       13 26262 2 2  27 LYS CA   C -14.228  -0.910   4.256 1.00 . B B . 590 LYS CA   1 1 
       13 26263 2 2  27 LYS CB   C -14.889  -0.079   5.348 1.00 . B B . 590 LYS CB   1 1 
       13 26264 2 2  27 LYS CD   C -17.006   0.865   4.409 1.00 . B B . 590 LYS CD   1 1 
       13 26265 2 2  27 LYS CE   C -17.061   2.224   5.079 1.00 . B B . 590 LYS CE   1 1 
       13 26266 2 2  27 LYS CG   C -16.400  -0.175   5.330 1.00 . B B . 590 LYS CG   1 1 
       13 26267 2 2  27 LYS H    H -14.647  -2.596   5.454 1.00 . B B . 590 LYS H    1 1 
       13 26268 2 2  27 LYS HA   H -14.709  -0.698   3.313 1.00 . B B . 590 LYS HA   1 1 
       13 26269 2 2  27 LYS HB2  H -14.536  -0.417   6.311 1.00 . B B . 590 LYS HB2  1 1 
       13 26270 2 2  27 LYS HB3  H -14.614   0.957   5.215 1.00 . B B . 590 LYS HB3  1 1 
       13 26271 2 2  27 LYS HD2  H -16.397   0.940   3.521 1.00 . B B . 590 LYS HD2  1 1 
       13 26272 2 2  27 LYS HD3  H -18.002   0.569   4.138 1.00 . B B . 590 LYS HD3  1 1 
       13 26273 2 2  27 LYS HE2  H -16.056   2.536   5.313 1.00 . B B . 590 LYS HE2  1 1 
       13 26274 2 2  27 LYS HE3  H -17.504   2.924   4.387 1.00 . B B . 590 LYS HE3  1 1 
       13 26275 2 2  27 LYS HG2  H -16.684  -1.157   4.984 1.00 . B B . 590 LYS HG2  1 1 
       13 26276 2 2  27 LYS HG3  H -16.773  -0.021   6.330 1.00 . B B . 590 LYS HG3  1 1 
       13 26277 2 2  27 LYS HZ1  H -17.794   3.120   6.818 1.00 . B B . 590 LYS HZ1  1 1 
       13 26278 2 2  27 LYS HZ2  H -17.527   1.457   6.969 1.00 . B B . 590 LYS HZ2  1 1 
       13 26279 2 2  27 LYS HZ3  H -18.868   2.023   6.109 1.00 . B B . 590 LYS HZ3  1 1 
       13 26280 2 2  27 LYS N    N -14.409  -2.326   4.542 1.00 . B B . 590 LYS N    1 1 
       13 26281 2 2  27 LYS NZ   N -17.868   2.204   6.331 1.00 . B B . 590 LYS NZ   1 1 
       13 26282 2 2  27 LYS O    O -11.930  -1.136   4.858 1.00 . B B . 590 LYS O    1 1 
       13 26283 2 2  28 VAL C    C -10.200   0.943   4.188 1.00 . B B . 591 VAL C    1 1 
       13 26284 2 2  28 VAL CA   C -11.043   0.719   2.941 1.00 . B B . 591 VAL CA   1 1 
       13 26285 2 2  28 VAL CB   C -10.940   2.013   2.117 1.00 . B B . 591 VAL CB   1 1 
       13 26286 2 2  28 VAL CG1  C  -9.599   2.088   1.414 1.00 . B B . 591 VAL CG1  1 1 
       13 26287 2 2  28 VAL CG2  C -12.077   2.144   1.133 1.00 . B B . 591 VAL CG2  1 1 
       13 26288 2 2  28 VAL H    H -13.152   0.883   2.823 1.00 . B B . 591 VAL H    1 1 
       13 26289 2 2  28 VAL HA   H -10.628  -0.091   2.361 1.00 . B B . 591 VAL HA   1 1 
       13 26290 2 2  28 VAL HB   H -10.997   2.846   2.803 1.00 . B B . 591 VAL HB   1 1 
       13 26291 2 2  28 VAL HG11 H  -8.809   2.116   2.154 1.00 . B B . 591 VAL HG11 1 1 
       13 26292 2 2  28 VAL HG12 H  -9.558   2.982   0.806 1.00 . B B . 591 VAL HG12 1 1 
       13 26293 2 2  28 VAL HG13 H  -9.474   1.220   0.784 1.00 . B B . 591 VAL HG13 1 1 
       13 26294 2 2  28 VAL HG21 H -12.074   1.299   0.461 1.00 . B B . 591 VAL HG21 1 1 
       13 26295 2 2  28 VAL HG22 H -11.956   3.056   0.566 1.00 . B B . 591 VAL HG22 1 1 
       13 26296 2 2  28 VAL HG23 H -13.015   2.177   1.667 1.00 . B B . 591 VAL HG23 1 1 
       13 26297 2 2  28 VAL N    N -12.433   0.391   3.269 1.00 . B B . 591 VAL N    1 1 
       13 26298 2 2  28 VAL O    O  -9.133   0.353   4.351 1.00 . B B . 591 VAL O    1 1 
       13 26299 2 2  29 GLU C    C  -9.803   1.122   7.263 1.00 . B B . 592 GLU C    1 1 
       13 26300 2 2  29 GLU CA   C  -9.972   2.232   6.233 1.00 . B B . 592 GLU CA   1 1 
       13 26301 2 2  29 GLU CB   C -10.685   3.418   6.874 1.00 . B B . 592 GLU CB   1 1 
       13 26302 2 2  29 GLU CD   C -13.088   3.561   6.075 1.00 . B B . 592 GLU CD   1 1 
       13 26303 2 2  29 GLU CG   C -12.145   3.143   7.189 1.00 . B B . 592 GLU CG   1 1 
       13 26304 2 2  29 GLU H    H -11.641   2.103   4.939 1.00 . B B . 592 GLU H    1 1 
       13 26305 2 2  29 GLU HA   H  -9.003   2.551   5.896 1.00 . B B . 592 GLU HA   1 1 
       13 26306 2 2  29 GLU HB2  H -10.180   3.675   7.793 1.00 . B B . 592 GLU HB2  1 1 
       13 26307 2 2  29 GLU HB3  H -10.639   4.259   6.199 1.00 . B B . 592 GLU HB3  1 1 
       13 26308 2 2  29 GLU HG2  H -12.266   2.083   7.358 1.00 . B B . 592 GLU HG2  1 1 
       13 26309 2 2  29 GLU HG3  H -12.404   3.672   8.083 1.00 . B B . 592 GLU HG3  1 1 
       13 26310 2 2  29 GLU N    N -10.715   1.777   5.072 1.00 . B B . 592 GLU N    1 1 
       13 26311 2 2  29 GLU O    O  -8.856   1.123   8.052 1.00 . B B . 592 GLU O    1 1 
       13 26312 2 2  29 GLU OE1  O -13.177   2.837   5.062 1.00 . B B . 592 GLU OE1  1 1 
       13 26313 2 2  29 GLU OE2  O -13.748   4.613   6.217 1.00 . B B . 592 GLU OE2  1 1 
       13 26314 2 2  30 ASP C    C  -9.937  -2.090   7.774 1.00 . B B . 593 ASP C    1 1 
       13 26315 2 2  30 ASP CA   C -10.748  -0.888   8.237 1.00 . B B . 593 ASP CA   1 1 
       13 26316 2 2  30 ASP CB   C -12.198  -1.298   8.521 1.00 . B B . 593 ASP CB   1 1 
       13 26317 2 2  30 ASP CG   C -12.315  -2.370   9.583 1.00 . B B . 593 ASP CG   1 1 
       13 26318 2 2  30 ASP H    H -11.423   0.211   6.559 1.00 . B B . 593 ASP H    1 1 
       13 26319 2 2  30 ASP HA   H -10.301  -0.503   9.143 1.00 . B B . 593 ASP HA   1 1 
       13 26320 2 2  30 ASP HB2  H -12.751  -0.432   8.852 1.00 . B B . 593 ASP HB2  1 1 
       13 26321 2 2  30 ASP HB3  H -12.641  -1.672   7.610 1.00 . B B . 593 ASP HB3  1 1 
       13 26322 2 2  30 ASP N    N -10.728   0.181   7.249 1.00 . B B . 593 ASP N    1 1 
       13 26323 2 2  30 ASP O    O  -9.698  -3.025   8.539 1.00 . B B . 593 ASP O    1 1 
       13 26324 2 2  30 ASP OD1  O -12.200  -2.039  10.780 1.00 . B B . 593 ASP OD1  1 1 
       13 26325 2 2  30 ASP OD2  O -12.541  -3.550   9.226 1.00 . B B . 593 ASP OD2  1 1 
       13 26326 2 2  31 LEU C    C  -7.360  -3.171   6.761 1.00 . B B . 594 LEU C    1 1 
       13 26327 2 2  31 LEU CA   C  -8.667  -3.116   5.991 1.00 . B B . 594 LEU CA   1 1 
       13 26328 2 2  31 LEU CB   C  -8.392  -2.878   4.515 1.00 . B B . 594 LEU CB   1 1 
       13 26329 2 2  31 LEU CD1  C  -9.322  -2.324   2.288 1.00 . B B . 594 LEU CD1  1 1 
       13 26330 2 2  31 LEU CD2  C -10.059  -4.388   3.423 1.00 . B B . 594 LEU CD2  1 1 
       13 26331 2 2  31 LEU CG   C  -9.621  -2.952   3.620 1.00 . B B . 594 LEU CG   1 1 
       13 26332 2 2  31 LEU H    H  -9.805  -1.344   5.926 1.00 . B B . 594 LEU H    1 1 
       13 26333 2 2  31 LEU HA   H  -9.180  -4.059   6.107 1.00 . B B . 594 LEU HA   1 1 
       13 26334 2 2  31 LEU HB2  H  -7.948  -1.899   4.406 1.00 . B B . 594 LEU HB2  1 1 
       13 26335 2 2  31 LEU HB3  H  -7.684  -3.618   4.177 1.00 . B B . 594 LEU HB3  1 1 
       13 26336 2 2  31 LEU HD11 H  -9.060  -1.285   2.432 1.00 . B B . 594 LEU HD11 1 1 
       13 26337 2 2  31 LEU HD12 H -10.193  -2.395   1.658 1.00 . B B . 594 LEU HD12 1 1 
       13 26338 2 2  31 LEU HD13 H  -8.497  -2.843   1.823 1.00 . B B . 594 LEU HD13 1 1 
       13 26339 2 2  31 LEU HD21 H -10.304  -4.824   4.378 1.00 . B B . 594 LEU HD21 1 1 
       13 26340 2 2  31 LEU HD22 H  -9.256  -4.944   2.964 1.00 . B B . 594 LEU HD22 1 1 
       13 26341 2 2  31 LEU HD23 H -10.926  -4.412   2.779 1.00 . B B . 594 LEU HD23 1 1 
       13 26342 2 2  31 LEU HG   H -10.434  -2.406   4.077 1.00 . B B . 594 LEU HG   1 1 
       13 26343 2 2  31 LEU N    N  -9.525  -2.073   6.518 1.00 . B B . 594 LEU N    1 1 
       13 26344 2 2  31 LEU O    O  -6.622  -2.187   6.838 1.00 . B B . 594 LEU O    1 1 
       13 26345 2 2  32 LYS C    C  -4.898  -5.309   7.247 1.00 . B B . 595 LYS C    1 1 
       13 26346 2 2  32 LYS CA   C  -5.883  -4.530   8.096 1.00 . B B . 595 LYS CA   1 1 
       13 26347 2 2  32 LYS CB   C  -6.176  -5.277   9.400 1.00 . B B . 595 LYS CB   1 1 
       13 26348 2 2  32 LYS CD   C  -6.503  -3.182  10.750 1.00 . B B . 595 LYS CD   1 1 
       13 26349 2 2  32 LYS CE   C  -7.451  -2.385  11.631 1.00 . B B . 595 LYS CE   1 1 
       13 26350 2 2  32 LYS CG   C  -7.098  -4.521  10.343 1.00 . B B . 595 LYS CG   1 1 
       13 26351 2 2  32 LYS H    H  -7.746  -5.058   7.257 1.00 . B B . 595 LYS H    1 1 
       13 26352 2 2  32 LYS HA   H  -5.459  -3.565   8.326 1.00 . B B . 595 LYS HA   1 1 
       13 26353 2 2  32 LYS HB2  H  -6.639  -6.224   9.161 1.00 . B B . 595 LYS HB2  1 1 
       13 26354 2 2  32 LYS HB3  H  -5.244  -5.462   9.912 1.00 . B B . 595 LYS HB3  1 1 
       13 26355 2 2  32 LYS HD2  H  -5.588  -3.358  11.294 1.00 . B B . 595 LYS HD2  1 1 
       13 26356 2 2  32 LYS HD3  H  -6.288  -2.612   9.860 1.00 . B B . 595 LYS HD3  1 1 
       13 26357 2 2  32 LYS HE2  H  -7.031  -1.404  11.792 1.00 . B B . 595 LYS HE2  1 1 
       13 26358 2 2  32 LYS HE3  H  -8.399  -2.290  11.123 1.00 . B B . 595 LYS HE3  1 1 
       13 26359 2 2  32 LYS HG2  H  -8.041  -4.348   9.845 1.00 . B B . 595 LYS HG2  1 1 
       13 26360 2 2  32 LYS HG3  H  -7.261  -5.117  11.228 1.00 . B B . 595 LYS HG3  1 1 
       13 26361 2 2  32 LYS HZ1  H  -8.334  -2.473  13.519 1.00 . B B . 595 LYS HZ1  1 1 
       13 26362 2 2  32 LYS HZ2  H  -6.773  -3.118  13.464 1.00 . B B . 595 LYS HZ2  1 1 
       13 26363 2 2  32 LYS HZ3  H  -8.067  -3.987  12.817 1.00 . B B . 595 LYS HZ3  1 1 
       13 26364 2 2  32 LYS N    N  -7.100  -4.317   7.348 1.00 . B B . 595 LYS N    1 1 
       13 26365 2 2  32 LYS NZ   N  -7.672  -3.036  12.948 1.00 . B B . 595 LYS NZ   1 1 
       13 26366 2 2  32 LYS O    O  -5.289  -5.926   6.256 1.00 . B B . 595 LYS O    1 1 
       13 26367 2 2  33 THR C    C  -2.938  -7.462   6.717 1.00 . B B . 596 THR C    1 1 
       13 26368 2 2  33 THR CA   C  -2.613  -5.975   6.845 1.00 . B B . 596 THR CA   1 1 
       13 26369 2 2  33 THR CB   C  -1.218  -5.781   7.470 1.00 . B B . 596 THR CB   1 1 
       13 26370 2 2  33 THR CG2  C  -1.183  -6.311   8.885 1.00 . B B . 596 THR CG2  1 1 
       13 26371 2 2  33 THR H    H  -3.376  -4.786   8.425 1.00 . B B . 596 THR H    1 1 
       13 26372 2 2  33 THR HA   H  -2.599  -5.542   5.856 1.00 . B B . 596 THR HA   1 1 
       13 26373 2 2  33 THR HB   H  -0.999  -4.724   7.493 1.00 . B B . 596 THR HB   1 1 
       13 26374 2 2  33 THR HG1  H  -0.637  -7.095   6.114 1.00 . B B . 596 THR HG1  1 1 
       13 26375 2 2  33 THR HG21 H  -0.281  -5.979   9.367 1.00 . B B . 596 THR HG21 1 1 
       13 26376 2 2  33 THR HG22 H  -1.204  -7.392   8.859 1.00 . B B . 596 THR HG22 1 1 
       13 26377 2 2  33 THR HG23 H  -2.041  -5.948   9.427 1.00 . B B . 596 THR HG23 1 1 
       13 26378 2 2  33 THR N    N  -3.633  -5.285   7.617 1.00 . B B . 596 THR N    1 1 
       13 26379 2 2  33 THR O    O  -2.697  -8.062   5.670 1.00 . B B . 596 THR O    1 1 
       13 26380 2 2  33 THR OG1  O  -0.218  -6.448   6.690 1.00 . B B . 596 THR OG1  1 1 
       13 26381 2 2  34 GLU C    C  -4.902  -9.782   6.711 1.00 . B B . 597 GLU C    1 1 
       13 26382 2 2  34 GLU CA   C  -3.872  -9.452   7.784 1.00 . B B . 597 GLU CA   1 1 
       13 26383 2 2  34 GLU CB   C  -4.392  -9.856   9.159 1.00 . B B . 597 GLU CB   1 1 
       13 26384 2 2  34 GLU CD   C  -3.796 -10.202  11.586 1.00 . B B . 597 GLU CD   1 1 
       13 26385 2 2  34 GLU CG   C  -3.418  -9.543  10.280 1.00 . B B . 597 GLU CG   1 1 
       13 26386 2 2  34 GLU H    H  -3.736  -7.486   8.552 1.00 . B B . 597 GLU H    1 1 
       13 26387 2 2  34 GLU HA   H  -2.975 -10.007   7.580 1.00 . B B . 597 GLU HA   1 1 
       13 26388 2 2  34 GLU HB2  H  -5.311  -9.328   9.349 1.00 . B B . 597 GLU HB2  1 1 
       13 26389 2 2  34 GLU HB3  H  -4.588 -10.918   9.163 1.00 . B B . 597 GLU HB3  1 1 
       13 26390 2 2  34 GLU HG2  H  -2.437  -9.887   9.993 1.00 . B B . 597 GLU HG2  1 1 
       13 26391 2 2  34 GLU HG3  H  -3.393  -8.473  10.427 1.00 . B B . 597 GLU HG3  1 1 
       13 26392 2 2  34 GLU N    N  -3.529  -8.034   7.766 1.00 . B B . 597 GLU N    1 1 
       13 26393 2 2  34 GLU O    O  -4.921 -10.892   6.179 1.00 . B B . 597 GLU O    1 1 
       13 26394 2 2  34 GLU OE1  O  -4.618  -9.633  12.331 1.00 . B B . 597 GLU OE1  1 1 
       13 26395 2 2  34 GLU OE2  O  -3.258 -11.290  11.882 1.00 . B B . 597 GLU OE2  1 1 
       13 26396 2 2  35 ASP C    C  -6.054  -9.257   4.016 1.00 . B B . 598 ASP C    1 1 
       13 26397 2 2  35 ASP CA   C  -6.736  -8.957   5.337 1.00 . B B . 598 ASP CA   1 1 
       13 26398 2 2  35 ASP CB   C  -7.582  -7.689   5.184 1.00 . B B . 598 ASP CB   1 1 
       13 26399 2 2  35 ASP CG   C  -8.553  -7.471   6.324 1.00 . B B . 598 ASP CG   1 1 
       13 26400 2 2  35 ASP H    H  -5.672  -7.945   6.859 1.00 . B B . 598 ASP H    1 1 
       13 26401 2 2  35 ASP HA   H  -7.375  -9.785   5.600 1.00 . B B . 598 ASP HA   1 1 
       13 26402 2 2  35 ASP HB2  H  -6.924  -6.836   5.138 1.00 . B B . 598 ASP HB2  1 1 
       13 26403 2 2  35 ASP HB3  H  -8.143  -7.750   4.264 1.00 . B B . 598 ASP HB3  1 1 
       13 26404 2 2  35 ASP N    N  -5.738  -8.801   6.387 1.00 . B B . 598 ASP N    1 1 
       13 26405 2 2  35 ASP O    O  -6.392 -10.218   3.323 1.00 . B B . 598 ASP O    1 1 
       13 26406 2 2  35 ASP OD1  O  -9.176  -8.448   6.774 1.00 . B B . 598 ASP OD1  1 1 
       13 26407 2 2  35 ASP OD2  O  -8.702  -6.316   6.773 1.00 . B B . 598 ASP OD2  1 1 
       13 26408 2 2  36 PHE C    C  -3.420  -9.790   2.519 1.00 . B B . 599 PHE C    1 1 
       13 26409 2 2  36 PHE CA   C  -4.340  -8.583   2.441 1.00 . B B . 599 PHE CA   1 1 
       13 26410 2 2  36 PHE CB   C  -3.546  -7.315   2.100 1.00 . B B . 599 PHE CB   1 1 
       13 26411 2 2  36 PHE CD1  C  -5.624  -5.891   2.122 1.00 . B B . 599 PHE CD1  1 1 
       13 26412 2 2  36 PHE CD2  C  -3.986  -5.482   0.439 1.00 . B B . 599 PHE CD2  1 1 
       13 26413 2 2  36 PHE CE1  C  -6.413  -4.882   1.604 1.00 . B B . 599 PHE CE1  1 1 
       13 26414 2 2  36 PHE CE2  C  -4.773  -4.474  -0.085 1.00 . B B . 599 PHE CE2  1 1 
       13 26415 2 2  36 PHE CG   C  -4.400  -6.202   1.549 1.00 . B B . 599 PHE CG   1 1 
       13 26416 2 2  36 PHE CZ   C  -5.988  -4.173   0.499 1.00 . B B . 599 PHE CZ   1 1 
       13 26417 2 2  36 PHE H    H  -4.843  -7.695   4.290 1.00 . B B . 599 PHE H    1 1 
       13 26418 2 2  36 PHE HA   H  -5.067  -8.758   1.658 1.00 . B B . 599 PHE HA   1 1 
       13 26419 2 2  36 PHE HB2  H  -3.053  -6.951   2.990 1.00 . B B . 599 PHE HB2  1 1 
       13 26420 2 2  36 PHE HB3  H  -2.800  -7.558   1.358 1.00 . B B . 599 PHE HB3  1 1 
       13 26421 2 2  36 PHE HD1  H  -5.960  -6.444   2.987 1.00 . B B . 599 PHE HD1  1 1 
       13 26422 2 2  36 PHE HD2  H  -3.035  -5.714  -0.018 1.00 . B B . 599 PHE HD2  1 1 
       13 26423 2 2  36 PHE HE1  H  -7.363  -4.650   2.062 1.00 . B B . 599 PHE HE1  1 1 
       13 26424 2 2  36 PHE HE2  H  -4.439  -3.921  -0.950 1.00 . B B . 599 PHE HE2  1 1 
       13 26425 2 2  36 PHE HZ   H  -6.605  -3.387   0.090 1.00 . B B . 599 PHE HZ   1 1 
       13 26426 2 2  36 PHE N    N  -5.078  -8.426   3.681 1.00 . B B . 599 PHE N    1 1 
       13 26427 2 2  36 PHE O    O  -3.256 -10.511   1.533 1.00 . B B . 599 PHE O    1 1 
       13 26428 2 2  37 ILE C    C  -2.718 -12.454   3.566 1.00 . B B . 600 ILE C    1 1 
       13 26429 2 2  37 ILE CA   C  -1.985 -11.172   3.925 1.00 . B B . 600 ILE CA   1 1 
       13 26430 2 2  37 ILE CB   C  -1.521 -11.235   5.392 1.00 . B B . 600 ILE CB   1 1 
       13 26431 2 2  37 ILE CD1  C  -0.099 -10.013   7.113 1.00 . B B . 600 ILE CD1  1 1 
       13 26432 2 2  37 ILE CG1  C  -0.511 -10.123   5.663 1.00 . B B . 600 ILE CG1  1 1 
       13 26433 2 2  37 ILE CG2  C  -0.926 -12.597   5.724 1.00 . B B . 600 ILE CG2  1 1 
       13 26434 2 2  37 ILE H    H  -2.947  -9.358   4.432 1.00 . B B . 600 ILE H    1 1 
       13 26435 2 2  37 ILE HA   H  -1.113 -11.080   3.296 1.00 . B B . 600 ILE HA   1 1 
       13 26436 2 2  37 ILE HB   H  -2.385 -11.084   6.021 1.00 . B B . 600 ILE HB   1 1 
       13 26437 2 2  37 ILE HD11 H   0.629  -9.223   7.222 1.00 . B B . 600 ILE HD11 1 1 
       13 26438 2 2  37 ILE HD12 H   0.329 -10.949   7.438 1.00 . B B . 600 ILE HD12 1 1 
       13 26439 2 2  37 ILE HD13 H  -0.967  -9.787   7.712 1.00 . B B . 600 ILE HD13 1 1 
       13 26440 2 2  37 ILE HG12 H   0.376 -10.300   5.078 1.00 . B B . 600 ILE HG12 1 1 
       13 26441 2 2  37 ILE HG13 H  -0.944  -9.182   5.369 1.00 . B B . 600 ILE HG13 1 1 
       13 26442 2 2  37 ILE HG21 H  -1.685 -13.360   5.604 1.00 . B B . 600 ILE HG21 1 1 
       13 26443 2 2  37 ILE HG22 H  -0.573 -12.597   6.743 1.00 . B B . 600 ILE HG22 1 1 
       13 26444 2 2  37 ILE HG23 H  -0.103 -12.801   5.057 1.00 . B B . 600 ILE HG23 1 1 
       13 26445 2 2  37 ILE N    N  -2.827 -10.009   3.697 1.00 . B B . 600 ILE N    1 1 
       13 26446 2 2  37 ILE O    O  -2.285 -13.186   2.681 1.00 . B B . 600 ILE O    1 1 
       13 26447 2 2  38 GLN C    C  -5.011 -13.995   2.500 1.00 . B B . 601 GLN C    1 1 
       13 26448 2 2  38 GLN CA   C  -4.614 -13.908   3.957 1.00 . B B . 601 GLN CA   1 1 
       13 26449 2 2  38 GLN CB   C  -5.854 -13.994   4.845 1.00 . B B . 601 GLN CB   1 1 
       13 26450 2 2  38 GLN CD   C  -6.789 -14.797   7.052 1.00 . B B . 601 GLN CD   1 1 
       13 26451 2 2  38 GLN CG   C  -5.546 -14.502   6.238 1.00 . B B . 601 GLN CG   1 1 
       13 26452 2 2  38 GLN H    H  -4.185 -12.044   4.873 1.00 . B B . 601 GLN H    1 1 
       13 26453 2 2  38 GLN HA   H  -3.969 -14.746   4.182 1.00 . B B . 601 GLN HA   1 1 
       13 26454 2 2  38 GLN HB2  H  -6.293 -13.011   4.930 1.00 . B B . 601 GLN HB2  1 1 
       13 26455 2 2  38 GLN HB3  H  -6.569 -14.663   4.388 1.00 . B B . 601 GLN HB3  1 1 
       13 26456 2 2  38 GLN HE21 H  -6.804 -16.675   6.404 1.00 . B B . 601 GLN HE21 1 1 
       13 26457 2 2  38 GLN HE22 H  -8.066 -16.248   7.507 1.00 . B B . 601 GLN HE22 1 1 
       13 26458 2 2  38 GLN HG2  H  -4.975 -15.412   6.144 1.00 . B B . 601 GLN HG2  1 1 
       13 26459 2 2  38 GLN HG3  H  -4.959 -13.758   6.757 1.00 . B B . 601 GLN HG3  1 1 
       13 26460 2 2  38 GLN N    N  -3.855 -12.695   4.213 1.00 . B B . 601 GLN N    1 1 
       13 26461 2 2  38 GLN NE2  N  -7.270 -16.029   6.976 1.00 . B B . 601 GLN NE2  1 1 
       13 26462 2 2  38 GLN O    O  -4.854 -15.037   1.879 1.00 . B B . 601 GLN O    1 1 
       13 26463 2 2  38 GLN OE1  O  -7.308 -13.931   7.749 1.00 . B B . 601 GLN OE1  1 1 
       13 26464 2 2  39 SER C    C  -4.894 -13.421  -0.389 1.00 . B B . 602 SER C    1 1 
       13 26465 2 2  39 SER CA   C  -5.941 -12.855   0.573 1.00 . B B . 602 SER CA   1 1 
       13 26466 2 2  39 SER CB   C  -6.301 -11.427   0.179 1.00 . B B . 602 SER CB   1 1 
       13 26467 2 2  39 SER H    H  -5.506 -12.062   2.485 1.00 . B B . 602 SER H    1 1 
       13 26468 2 2  39 SER HA   H  -6.829 -13.465   0.514 1.00 . B B . 602 SER HA   1 1 
       13 26469 2 2  39 SER HB2  H  -5.454 -10.781   0.356 1.00 . B B . 602 SER HB2  1 1 
       13 26470 2 2  39 SER HB3  H  -6.565 -11.399  -0.870 1.00 . B B . 602 SER HB3  1 1 
       13 26471 2 2  39 SER HG   H  -7.093 -10.680   1.814 1.00 . B B . 602 SER HG   1 1 
       13 26472 2 2  39 SER N    N  -5.477 -12.886   1.950 1.00 . B B . 602 SER N    1 1 
       13 26473 2 2  39 SER O    O  -5.197 -14.280  -1.216 1.00 . B B . 602 SER O    1 1 
       13 26474 2 2  39 SER OG   O  -7.399 -10.956   0.936 1.00 . B B . 602 SER OG   1 1 
       13 26475 2 2  40 ALA C    C  -2.155 -14.829  -0.822 1.00 . B B . 603 ALA C    1 1 
       13 26476 2 2  40 ALA CA   C  -2.606 -13.407  -1.152 1.00 . B B . 603 ALA CA   1 1 
       13 26477 2 2  40 ALA CB   C  -1.437 -12.453  -1.082 1.00 . B B . 603 ALA CB   1 1 
       13 26478 2 2  40 ALA H    H  -3.454 -12.325   0.457 1.00 . B B . 603 ALA H    1 1 
       13 26479 2 2  40 ALA HA   H  -2.995 -13.386  -2.159 1.00 . B B . 603 ALA HA   1 1 
       13 26480 2 2  40 ALA HB1  H  -0.784 -12.749  -0.275 1.00 . B B . 603 ALA HB1  1 1 
       13 26481 2 2  40 ALA HB2  H  -1.799 -11.450  -0.901 1.00 . B B . 603 ALA HB2  1 1 
       13 26482 2 2  40 ALA HB3  H  -0.894 -12.474  -2.014 1.00 . B B . 603 ALA HB3  1 1 
       13 26483 2 2  40 ALA N    N  -3.662 -12.966  -0.259 1.00 . B B . 603 ALA N    1 1 
       13 26484 2 2  40 ALA O    O  -1.794 -15.602  -1.710 1.00 . B B . 603 ALA O    1 1 
       13 26485 2 2  41 GLU C    C  -2.684 -17.584   0.465 1.00 . B B . 604 GLU C    1 1 
       13 26486 2 2  41 GLU CA   C  -1.748 -16.478   0.928 1.00 . B B . 604 GLU CA   1 1 
       13 26487 2 2  41 GLU CB   C  -1.659 -16.468   2.447 1.00 . B B . 604 GLU CB   1 1 
       13 26488 2 2  41 GLU CD   C   0.807 -16.173   2.886 1.00 . B B . 604 GLU CD   1 1 
       13 26489 2 2  41 GLU CG   C  -0.572 -15.553   2.971 1.00 . B B . 604 GLU CG   1 1 
       13 26490 2 2  41 GLU H    H  -2.563 -14.534   1.115 1.00 . B B . 604 GLU H    1 1 
       13 26491 2 2  41 GLU HA   H  -0.765 -16.656   0.520 1.00 . B B . 604 GLU HA   1 1 
       13 26492 2 2  41 GLU HB2  H  -2.606 -16.136   2.849 1.00 . B B . 604 GLU HB2  1 1 
       13 26493 2 2  41 GLU HB3  H  -1.460 -17.469   2.793 1.00 . B B . 604 GLU HB3  1 1 
       13 26494 2 2  41 GLU HG2  H  -0.576 -14.643   2.383 1.00 . B B . 604 GLU HG2  1 1 
       13 26495 2 2  41 GLU HG3  H  -0.790 -15.311   3.996 1.00 . B B . 604 GLU HG3  1 1 
       13 26496 2 2  41 GLU N    N  -2.203 -15.174   0.458 1.00 . B B . 604 GLU N    1 1 
       13 26497 2 2  41 GLU O    O  -2.248 -18.694   0.147 1.00 . B B . 604 GLU O    1 1 
       13 26498 2 2  41 GLU OE1  O   1.416 -16.141   1.798 1.00 . B B . 604 GLU OE1  1 1 
       13 26499 2 2  41 GLU OE2  O   1.288 -16.706   3.908 1.00 . B B . 604 GLU OE2  1 1 
       13 26500 2 2  42 ILE C    C  -4.764 -18.499  -1.543 1.00 . B B . 605 ILE C    1 1 
       13 26501 2 2  42 ILE CA   C  -4.988 -18.196  -0.056 1.00 . B B . 605 ILE CA   1 1 
       13 26502 2 2  42 ILE CB   C  -6.403 -17.625   0.203 1.00 . B B . 605 ILE CB   1 1 
       13 26503 2 2  42 ILE CD1  C  -7.795 -16.545   2.065 1.00 . B B . 605 ILE CD1  1 1 
       13 26504 2 2  42 ILE CG1  C  -6.551 -17.321   1.697 1.00 . B B . 605 ILE CG1  1 1 
       13 26505 2 2  42 ILE CG2  C  -7.486 -18.598  -0.250 1.00 . B B . 605 ILE CG2  1 1 
       13 26506 2 2  42 ILE H    H  -4.249 -16.384   0.752 1.00 . B B . 605 ILE H    1 1 
       13 26507 2 2  42 ILE HA   H  -4.885 -19.116   0.503 1.00 . B B . 605 ILE HA   1 1 
       13 26508 2 2  42 ILE HB   H  -6.512 -16.709  -0.358 1.00 . B B . 605 ILE HB   1 1 
       13 26509 2 2  42 ILE HD11 H  -7.840 -15.639   1.476 1.00 . B B . 605 ILE HD11 1 1 
       13 26510 2 2  42 ILE HD12 H  -7.755 -16.288   3.118 1.00 . B B . 605 ILE HD12 1 1 
       13 26511 2 2  42 ILE HD13 H  -8.670 -17.147   1.871 1.00 . B B . 605 ILE HD13 1 1 
       13 26512 2 2  42 ILE HG12 H  -6.570 -18.247   2.244 1.00 . B B . 605 ILE HG12 1 1 
       13 26513 2 2  42 ILE HG13 H  -5.697 -16.743   2.020 1.00 . B B . 605 ILE HG13 1 1 
       13 26514 2 2  42 ILE HG21 H  -7.357 -18.815  -1.299 1.00 . B B . 605 ILE HG21 1 1 
       13 26515 2 2  42 ILE HG22 H  -8.457 -18.155  -0.090 1.00 . B B . 605 ILE HG22 1 1 
       13 26516 2 2  42 ILE HG23 H  -7.407 -19.513   0.320 1.00 . B B . 605 ILE HG23 1 1 
       13 26517 2 2  42 ILE N    N  -3.971 -17.269   0.427 1.00 . B B . 605 ILE N    1 1 
       13 26518 2 2  42 ILE O    O  -5.284 -19.478  -2.082 1.00 . B B . 605 ILE O    1 1 
       13 26519 2 2  43 SER C    C  -4.526 -17.754  -4.594 1.00 . B B . 606 SER C    1 1 
       13 26520 2 2  43 SER CA   C  -3.441 -17.874  -3.525 1.00 . B B . 606 SER CA   1 1 
       13 26521 2 2  43 SER CB   C  -2.753 -19.241  -3.592 1.00 . B B . 606 SER CB   1 1 
       13 26522 2 2  43 SER H    H  -3.714 -16.811  -1.722 1.00 . B B . 606 SER H    1 1 
       13 26523 2 2  43 SER HA   H  -2.700 -17.112  -3.714 1.00 . B B . 606 SER HA   1 1 
       13 26524 2 2  43 SER HB2  H  -3.496 -20.021  -3.514 1.00 . B B . 606 SER HB2  1 1 
       13 26525 2 2  43 SER HB3  H  -2.228 -19.336  -4.532 1.00 . B B . 606 SER HB3  1 1 
       13 26526 2 2  43 SER HG   H  -2.172 -18.952  -1.736 1.00 . B B . 606 SER HG   1 1 
       13 26527 2 2  43 SER N    N  -3.962 -17.642  -2.180 1.00 . B B . 606 SER N    1 1 
       13 26528 2 2  43 SER O    O  -5.365 -18.640  -4.756 1.00 . B B . 606 SER O    1 1 
       13 26529 2 2  43 SER OG   O  -1.821 -19.386  -2.528 1.00 . B B . 606 SER OG   1 1 
       13 26530 2 2  44 ASN C    C  -4.823 -15.434  -7.396 1.00 . B B . 607 ASN C    1 1 
       13 26531 2 2  44 ASN CA   C  -5.455 -16.380  -6.379 1.00 . B B . 607 ASN CA   1 1 
       13 26532 2 2  44 ASN CB   C  -6.736 -15.776  -5.776 1.00 . B B . 607 ASN CB   1 1 
       13 26533 2 2  44 ASN CG   C  -7.903 -15.724  -6.752 1.00 . B B . 607 ASN CG   1 1 
       13 26534 2 2  44 ASN H    H  -3.775 -15.995  -5.156 1.00 . B B . 607 ASN H    1 1 
       13 26535 2 2  44 ASN HA   H  -5.692 -17.315  -6.865 1.00 . B B . 607 ASN HA   1 1 
       13 26536 2 2  44 ASN HB2  H  -7.036 -16.368  -4.926 1.00 . B B . 607 ASN HB2  1 1 
       13 26537 2 2  44 ASN HB3  H  -6.527 -14.769  -5.445 1.00 . B B . 607 ASN HB3  1 1 
       13 26538 2 2  44 ASN HD21 H  -8.423 -17.580  -6.266 1.00 . B B . 607 ASN HD21 1 1 
       13 26539 2 2  44 ASN HD22 H  -9.410 -16.807  -7.457 1.00 . B B . 607 ASN HD22 1 1 
       13 26540 2 2  44 ASN N    N  -4.488 -16.649  -5.323 1.00 . B B . 607 ASN N    1 1 
       13 26541 2 2  44 ASN ND2  N  -8.656 -16.810  -6.831 1.00 . B B . 607 ASN ND2  1 1 
       13 26542 2 2  44 ASN O    O  -5.389 -14.395  -7.740 1.00 . B B . 607 ASN O    1 1 
       13 26543 2 2  44 ASN OD1  O  -8.134 -14.716  -7.421 1.00 . B B . 607 ASN OD1  1 1 
       13 26544 2 2  45 ASP C    C  -2.358 -13.718  -8.051 1.00 . B B . 608 ASP C    1 1 
       13 26545 2 2  45 ASP CA   C  -2.822 -14.980  -8.765 1.00 . B B . 608 ASP CA   1 1 
       13 26546 2 2  45 ASP CB   C  -3.610 -14.618 -10.031 1.00 . B B . 608 ASP CB   1 1 
       13 26547 2 2  45 ASP CG   C  -3.890 -15.820 -10.905 1.00 . B B . 608 ASP CG   1 1 
       13 26548 2 2  45 ASP H    H  -3.260 -16.674  -7.566 1.00 . B B . 608 ASP H    1 1 
       13 26549 2 2  45 ASP HA   H  -1.950 -15.553  -9.047 1.00 . B B . 608 ASP HA   1 1 
       13 26550 2 2  45 ASP HB2  H  -4.553 -14.180  -9.743 1.00 . B B . 608 ASP HB2  1 1 
       13 26551 2 2  45 ASP HB3  H  -3.046 -13.898 -10.606 1.00 . B B . 608 ASP HB3  1 1 
       13 26552 2 2  45 ASP N    N  -3.624 -15.808  -7.854 1.00 . B B . 608 ASP N    1 1 
       13 26553 2 2  45 ASP O    O  -2.246 -12.646  -8.652 1.00 . B B . 608 ASP O    1 1 
       13 26554 2 2  45 ASP OD1  O  -2.977 -16.255 -11.636 1.00 . B B . 608 ASP OD1  1 1 
       13 26555 2 2  45 ASP OD2  O  -5.030 -16.332 -10.875 1.00 . B B . 608 ASP OD2  1 1 
       13 26556 2 2  46 LEU C    C  -0.870 -13.234  -4.740 1.00 . B B . 609 LEU C    1 1 
       13 26557 2 2  46 LEU CA   C  -1.772 -12.753  -5.877 1.00 . B B . 609 LEU CA   1 1 
       13 26558 2 2  46 LEU CB   C  -3.080 -12.197  -5.293 1.00 . B B . 609 LEU CB   1 1 
       13 26559 2 2  46 LEU CD1  C  -5.521 -11.774  -5.747 1.00 . B B . 609 LEU CD1  1 1 
       13 26560 2 2  46 LEU CD2  C  -3.786 -10.376  -6.853 1.00 . B B . 609 LEU CD2  1 1 
       13 26561 2 2  46 LEU CG   C  -4.119 -11.758  -6.330 1.00 . B B . 609 LEU CG   1 1 
       13 26562 2 2  46 LEU H    H  -2.059 -14.779  -6.388 1.00 . B B . 609 LEU H    1 1 
       13 26563 2 2  46 LEU HA   H  -1.268 -11.984  -6.446 1.00 . B B . 609 LEU HA   1 1 
       13 26564 2 2  46 LEU HB2  H  -3.523 -12.959  -4.669 1.00 . B B . 609 LEU HB2  1 1 
       13 26565 2 2  46 LEU HB3  H  -2.840 -11.346  -4.674 1.00 . B B . 609 LEU HB3  1 1 
       13 26566 2 2  46 LEU HD11 H  -6.240 -11.607  -6.535 1.00 . B B . 609 LEU HD11 1 1 
       13 26567 2 2  46 LEU HD12 H  -5.613 -10.992  -5.008 1.00 . B B . 609 LEU HD12 1 1 
       13 26568 2 2  46 LEU HD13 H  -5.709 -12.731  -5.284 1.00 . B B . 609 LEU HD13 1 1 
       13 26569 2 2  46 LEU HD21 H  -3.768  -9.674  -6.031 1.00 . B B . 609 LEU HD21 1 1 
       13 26570 2 2  46 LEU HD22 H  -4.535 -10.073  -7.568 1.00 . B B . 609 LEU HD22 1 1 
       13 26571 2 2  46 LEU HD23 H  -2.818 -10.397  -7.330 1.00 . B B . 609 LEU HD23 1 1 
       13 26572 2 2  46 LEU HG   H  -4.098 -12.444  -7.164 1.00 . B B . 609 LEU HG   1 1 
       13 26573 2 2  46 LEU N    N  -2.076 -13.871  -6.761 1.00 . B B . 609 LEU N    1 1 
       13 26574 2 2  46 LEU O    O  -1.164 -14.252  -4.118 1.00 . B B . 609 LEU O    1 1 
       13 26575 2 2  47 LYS C    C   1.643 -11.686  -2.615 1.00 . B B . 610 LYS C    1 1 
       13 26576 2 2  47 LYS CA   C   1.115 -12.908  -3.372 1.00 . B B . 610 LYS CA   1 1 
       13 26577 2 2  47 LYS CB   C   2.288 -13.752  -3.885 1.00 . B B . 610 LYS CB   1 1 
       13 26578 2 2  47 LYS CD   C   4.435 -13.827  -5.166 1.00 . B B . 610 LYS CD   1 1 
       13 26579 2 2  47 LYS CE   C   5.310 -13.127  -6.184 1.00 . B B . 610 LYS CE   1 1 
       13 26580 2 2  47 LYS CG   C   3.154 -13.053  -4.911 1.00 . B B . 610 LYS CG   1 1 
       13 26581 2 2  47 LYS H    H   0.434 -11.736  -5.013 1.00 . B B . 610 LYS H    1 1 
       13 26582 2 2  47 LYS HA   H   0.540 -13.509  -2.685 1.00 . B B . 610 LYS HA   1 1 
       13 26583 2 2  47 LYS HB2  H   2.913 -14.023  -3.048 1.00 . B B . 610 LYS HB2  1 1 
       13 26584 2 2  47 LYS HB3  H   1.899 -14.652  -4.335 1.00 . B B . 610 LYS HB3  1 1 
       13 26585 2 2  47 LYS HD2  H   4.980 -13.917  -4.239 1.00 . B B . 610 LYS HD2  1 1 
       13 26586 2 2  47 LYS HD3  H   4.182 -14.810  -5.536 1.00 . B B . 610 LYS HD3  1 1 
       13 26587 2 2  47 LYS HE2  H   4.809 -13.145  -7.141 1.00 . B B . 610 LYS HE2  1 1 
       13 26588 2 2  47 LYS HE3  H   5.451 -12.103  -5.872 1.00 . B B . 610 LYS HE3  1 1 
       13 26589 2 2  47 LYS HG2  H   2.603 -12.977  -5.836 1.00 . B B . 610 LYS HG2  1 1 
       13 26590 2 2  47 LYS HG3  H   3.402 -12.067  -4.551 1.00 . B B . 610 LYS HG3  1 1 
       13 26591 2 2  47 LYS HZ1  H   7.168 -13.696  -5.427 1.00 . B B . 610 LYS HZ1  1 1 
       13 26592 2 2  47 LYS HZ2  H   7.182 -13.335  -7.077 1.00 . B B . 610 LYS HZ2  1 1 
       13 26593 2 2  47 LYS HZ3  H   6.516 -14.791  -6.538 1.00 . B B . 610 LYS HZ3  1 1 
       13 26594 2 2  47 LYS N    N   0.223 -12.525  -4.470 1.00 . B B . 610 LYS N    1 1 
       13 26595 2 2  47 LYS NZ   N   6.636 -13.781  -6.317 1.00 . B B . 610 LYS NZ   1 1 
       13 26596 2 2  47 LYS O    O   1.789 -10.600  -3.185 1.00 . B B . 610 LYS O    1 1 
       13 26597 2 2  48 ILE C    C   3.982 -10.921  -0.440 1.00 . B B . 611 ILE C    1 1 
       13 26598 2 2  48 ILE CA   C   2.459 -10.849  -0.446 1.00 . B B . 611 ILE CA   1 1 
       13 26599 2 2  48 ILE CB   C   1.962 -11.037   1.010 1.00 . B B . 611 ILE CB   1 1 
       13 26600 2 2  48 ILE CD1  C  -0.076  -9.525   1.387 1.00 . B B . 611 ILE CD1  1 1 
       13 26601 2 2  48 ILE CG1  C   0.440 -10.920   1.088 1.00 . B B . 611 ILE CG1  1 1 
       13 26602 2 2  48 ILE CG2  C   2.614 -10.048   1.962 1.00 . B B . 611 ILE CG2  1 1 
       13 26603 2 2  48 ILE H    H   1.712 -12.767  -0.934 1.00 . B B . 611 ILE H    1 1 
       13 26604 2 2  48 ILE HA   H   2.140  -9.882  -0.804 1.00 . B B . 611 ILE HA   1 1 
       13 26605 2 2  48 ILE HB   H   2.253 -12.020   1.323 1.00 . B B . 611 ILE HB   1 1 
       13 26606 2 2  48 ILE HD11 H   0.316  -9.191   2.337 1.00 . B B . 611 ILE HD11 1 1 
       13 26607 2 2  48 ILE HD12 H  -1.155  -9.542   1.428 1.00 . B B . 611 ILE HD12 1 1 
       13 26608 2 2  48 ILE HD13 H   0.245  -8.848   0.608 1.00 . B B . 611 ILE HD13 1 1 
       13 26609 2 2  48 ILE HG12 H   0.030 -11.210   0.140 1.00 . B B . 611 ILE HG12 1 1 
       13 26610 2 2  48 ILE HG13 H   0.073 -11.586   1.851 1.00 . B B . 611 ILE HG13 1 1 
       13 26611 2 2  48 ILE HG21 H   2.296 -10.262   2.971 1.00 . B B . 611 ILE HG21 1 1 
       13 26612 2 2  48 ILE HG22 H   2.312  -9.050   1.696 1.00 . B B . 611 ILE HG22 1 1 
       13 26613 2 2  48 ILE HG23 H   3.687 -10.134   1.894 1.00 . B B . 611 ILE HG23 1 1 
       13 26614 2 2  48 ILE N    N   1.903 -11.884  -1.321 1.00 . B B . 611 ILE N    1 1 
       13 26615 2 2  48 ILE O    O   4.566 -11.997  -0.575 1.00 . B B . 611 ILE O    1 1 
       13 26616 2 2  49 ASP C    C   6.439  -8.845   1.056 1.00 . B B . 612 ASP C    1 1 
       13 26617 2 2  49 ASP CA   C   6.066  -9.707  -0.144 1.00 . B B . 612 ASP CA   1 1 
       13 26618 2 2  49 ASP CB   C   6.695  -9.113  -1.399 1.00 . B B . 612 ASP CB   1 1 
       13 26619 2 2  49 ASP CG   C   8.100  -9.633  -1.644 1.00 . B B . 612 ASP CG   1 1 
       13 26620 2 2  49 ASP H    H   4.087  -8.955  -0.216 1.00 . B B . 612 ASP H    1 1 
       13 26621 2 2  49 ASP HA   H   6.442 -10.707   0.008 1.00 . B B . 612 ASP HA   1 1 
       13 26622 2 2  49 ASP HB2  H   6.083  -9.353  -2.255 1.00 . B B . 612 ASP HB2  1 1 
       13 26623 2 2  49 ASP HB3  H   6.745  -8.037  -1.278 1.00 . B B . 612 ASP HB3  1 1 
       13 26624 2 2  49 ASP N    N   4.614  -9.777  -0.267 1.00 . B B . 612 ASP N    1 1 
       13 26625 2 2  49 ASP O    O   5.588  -8.145   1.610 1.00 . B B . 612 ASP O    1 1 
       13 26626 2 2  49 ASP OD1  O   9.036  -9.188  -0.954 1.00 . B B . 612 ASP OD1  1 1 
       13 26627 2 2  49 ASP OD2  O   8.275 -10.510  -2.520 1.00 . B B . 612 ASP OD2  1 1 
       13 26628 2 2  50 SER C    C   9.434  -7.336   2.229 1.00 . B B . 613 SER C    1 1 
       13 26629 2 2  50 SER CA   C   8.176  -8.127   2.589 1.00 . B B . 613 SER CA   1 1 
       13 26630 2 2  50 SER CB   C   8.454  -9.077   3.759 1.00 . B B . 613 SER CB   1 1 
       13 26631 2 2  50 SER H    H   8.345  -9.420   0.929 1.00 . B B . 613 SER H    1 1 
       13 26632 2 2  50 SER HA   H   7.398  -7.435   2.874 1.00 . B B . 613 SER HA   1 1 
       13 26633 2 2  50 SER HB2  H   8.875  -8.518   4.582 1.00 . B B . 613 SER HB2  1 1 
       13 26634 2 2  50 SER HB3  H   7.528  -9.537   4.073 1.00 . B B . 613 SER HB3  1 1 
       13 26635 2 2  50 SER HG   H   9.102 -10.934   3.791 1.00 . B B . 613 SER HG   1 1 
       13 26636 2 2  50 SER N    N   7.704  -8.883   1.444 1.00 . B B . 613 SER N    1 1 
       13 26637 2 2  50 SER O    O  10.456  -7.911   1.848 1.00 . B B . 613 SER O    1 1 
       13 26638 2 2  50 SER OG   O   9.366 -10.098   3.385 1.00 . B B . 613 SER OG   1 1 
       13 26639 2 2  51 SER C    C  10.554  -3.991   3.023 1.00 . B B . 614 SER C    1 1 
       13 26640 2 2  51 SER CA   C  10.509  -5.169   2.048 1.00 . B B . 614 SER CA   1 1 
       13 26641 2 2  51 SER CB   C  10.467  -4.676   0.599 1.00 . B B . 614 SER CB   1 1 
       13 26642 2 2  51 SER H    H   8.499  -5.596   2.569 1.00 . B B . 614 SER H    1 1 
       13 26643 2 2  51 SER HA   H  11.395  -5.769   2.188 1.00 . B B . 614 SER HA   1 1 
       13 26644 2 2  51 SER HB2  H   9.688  -3.946   0.481 1.00 . B B . 614 SER HB2  1 1 
       13 26645 2 2  51 SER HB3  H  11.417  -4.230   0.348 1.00 . B B . 614 SER HB3  1 1 
       13 26646 2 2  51 SER HG   H  10.172  -6.575   0.204 1.00 . B B . 614 SER HG   1 1 
       13 26647 2 2  51 SER N    N   9.354  -6.015   2.319 1.00 . B B . 614 SER N    1 1 
       13 26648 2 2  51 SER O    O   9.642  -3.168   3.062 1.00 . B B . 614 SER O    1 1 
       13 26649 2 2  51 SER OG   O  10.221  -5.749  -0.293 1.00 . B B . 614 SER OG   1 1 
       13 26650 2 2  52 THR C    C  12.279  -1.589   4.274 1.00 . B B . 615 THR C    1 1 
       13 26651 2 2  52 THR CA   C  11.749  -2.899   4.846 1.00 . B B . 615 THR CA   1 1 
       13 26652 2 2  52 THR CB   C  12.686  -3.374   5.974 1.00 . B B . 615 THR CB   1 1 
       13 26653 2 2  52 THR CG2  C  12.866  -2.292   7.033 1.00 . B B . 615 THR CG2  1 1 
       13 26654 2 2  52 THR H    H  12.329  -4.591   3.716 1.00 . B B . 615 THR H    1 1 
       13 26655 2 2  52 THR HA   H  10.779  -2.722   5.273 1.00 . B B . 615 THR HA   1 1 
       13 26656 2 2  52 THR HB   H  13.653  -3.598   5.543 1.00 . B B . 615 THR HB   1 1 
       13 26657 2 2  52 THR HG1  H  12.659  -4.768   7.375 1.00 . B B . 615 THR HG1  1 1 
       13 26658 2 2  52 THR HG21 H  13.345  -1.430   6.587 1.00 . B B . 615 THR HG21 1 1 
       13 26659 2 2  52 THR HG22 H  13.480  -2.670   7.836 1.00 . B B . 615 THR HG22 1 1 
       13 26660 2 2  52 THR HG23 H  11.900  -2.003   7.424 1.00 . B B . 615 THR HG23 1 1 
       13 26661 2 2  52 THR N    N  11.614  -3.926   3.819 1.00 . B B . 615 THR N    1 1 
       13 26662 2 2  52 THR O    O  13.372  -1.548   3.717 1.00 . B B . 615 THR O    1 1 
       13 26663 2 2  52 THR OG1  O  12.159  -4.566   6.575 1.00 . B B . 615 THR OG1  1 1 
       13 26664 2 2  53 VAL C    C  13.146   1.233   4.863 1.00 . B B . 616 VAL C    1 1 
       13 26665 2 2  53 VAL CA   C  11.949   0.800   4.017 1.00 . B B . 616 VAL CA   1 1 
       13 26666 2 2  53 VAL CB   C  10.815   1.847   4.108 1.00 . B B . 616 VAL CB   1 1 
       13 26667 2 2  53 VAL CG1  C   9.954   1.640   5.335 1.00 . B B . 616 VAL CG1  1 1 
       13 26668 2 2  53 VAL CG2  C  11.376   3.257   4.109 1.00 . B B . 616 VAL CG2  1 1 
       13 26669 2 2  53 VAL H    H  10.579  -0.631   4.739 1.00 . B B . 616 VAL H    1 1 
       13 26670 2 2  53 VAL HA   H  12.266   0.746   2.986 1.00 . B B . 616 VAL HA   1 1 
       13 26671 2 2  53 VAL HB   H  10.188   1.731   3.242 1.00 . B B . 616 VAL HB   1 1 
       13 26672 2 2  53 VAL HG11 H   9.217   2.426   5.397 1.00 . B B . 616 VAL HG11 1 1 
       13 26673 2 2  53 VAL HG12 H  10.571   1.656   6.215 1.00 . B B . 616 VAL HG12 1 1 
       13 26674 2 2  53 VAL HG13 H   9.452   0.684   5.267 1.00 . B B . 616 VAL HG13 1 1 
       13 26675 2 2  53 VAL HG21 H  11.737   3.504   3.122 1.00 . B B . 616 VAL HG21 1 1 
       13 26676 2 2  53 VAL HG22 H  12.194   3.313   4.814 1.00 . B B . 616 VAL HG22 1 1 
       13 26677 2 2  53 VAL HG23 H  10.601   3.953   4.400 1.00 . B B . 616 VAL HG23 1 1 
       13 26678 2 2  53 VAL N    N  11.493  -0.523   4.398 1.00 . B B . 616 VAL N    1 1 
       13 26679 2 2  53 VAL O    O  13.050   1.373   6.084 1.00 . B B . 616 VAL O    1 1 
       13 26680 2 2  54 GLU C    C  15.636   3.361   4.765 1.00 . B B . 617 GLU C    1 1 
       13 26681 2 2  54 GLU CA   C  15.498   1.848   4.828 1.00 . B B . 617 GLU CA   1 1 
       13 26682 2 2  54 GLU CB   C  16.677   1.206   4.121 1.00 . B B . 617 GLU CB   1 1 
       13 26683 2 2  54 GLU CD   C  17.081  -0.856   5.498 1.00 . B B . 617 GLU CD   1 1 
       13 26684 2 2  54 GLU CG   C  16.636  -0.303   4.164 1.00 . B B . 617 GLU CG   1 1 
       13 26685 2 2  54 GLU H    H  14.291   1.202   3.235 1.00 . B B . 617 GLU H    1 1 
       13 26686 2 2  54 GLU HA   H  15.484   1.531   5.852 1.00 . B B . 617 GLU HA   1 1 
       13 26687 2 2  54 GLU HB2  H  16.675   1.519   3.089 1.00 . B B . 617 GLU HB2  1 1 
       13 26688 2 2  54 GLU HB3  H  17.591   1.537   4.591 1.00 . B B . 617 GLU HB3  1 1 
       13 26689 2 2  54 GLU HG2  H  15.619  -0.622   3.984 1.00 . B B . 617 GLU HG2  1 1 
       13 26690 2 2  54 GLU HG3  H  17.273  -0.689   3.390 1.00 . B B . 617 GLU HG3  1 1 
       13 26691 2 2  54 GLU N    N  14.273   1.405   4.197 1.00 . B B . 617 GLU N    1 1 
       13 26692 2 2  54 GLU O    O  16.359   3.960   5.562 1.00 . B B . 617 GLU O    1 1 
       13 26693 2 2  54 GLU OE1  O  16.237  -0.987   6.405 1.00 . B B . 617 GLU OE1  1 1 
       13 26694 2 2  54 GLU OE2  O  18.284  -1.157   5.645 1.00 . B B . 617 GLU OE2  1 1 
       13 26695 2 2  55 ARG C    C  13.885   5.972   2.853 1.00 . B B . 618 ARG C    1 1 
       13 26696 2 2  55 ARG CA   C  15.083   5.412   3.614 1.00 . B B . 618 ARG CA   1 1 
       13 26697 2 2  55 ARG CB   C  16.383   5.685   2.850 1.00 . B B . 618 ARG CB   1 1 
       13 26698 2 2  55 ARG CD   C  18.012   7.342   1.897 1.00 . B B . 618 ARG CD   1 1 
       13 26699 2 2  55 ARG CG   C  16.740   7.156   2.712 1.00 . B B . 618 ARG CG   1 1 
       13 26700 2 2  55 ARG CZ   C  20.294   6.387   1.854 1.00 . B B . 618 ARG CZ   1 1 
       13 26701 2 2  55 ARG H    H  14.325   3.466   3.251 1.00 . B B . 618 ARG H    1 1 
       13 26702 2 2  55 ARG HA   H  15.136   5.885   4.584 1.00 . B B . 618 ARG HA   1 1 
       13 26703 2 2  55 ARG HB2  H  17.191   5.193   3.369 1.00 . B B . 618 ARG HB2  1 1 
       13 26704 2 2  55 ARG HB3  H  16.297   5.263   1.861 1.00 . B B . 618 ARG HB3  1 1 
       13 26705 2 2  55 ARG HD2  H  17.854   6.938   0.908 1.00 . B B . 618 ARG HD2  1 1 
       13 26706 2 2  55 ARG HD3  H  18.222   8.399   1.823 1.00 . B B . 618 ARG HD3  1 1 
       13 26707 2 2  55 ARG HE   H  19.088   6.417   3.453 1.00 . B B . 618 ARG HE   1 1 
       13 26708 2 2  55 ARG HG2  H  15.928   7.668   2.218 1.00 . B B . 618 ARG HG2  1 1 
       13 26709 2 2  55 ARG HG3  H  16.888   7.574   3.696 1.00 . B B . 618 ARG HG3  1 1 
       13 26710 2 2  55 ARG HH11 H  19.690   7.188   0.091 1.00 . B B . 618 ARG HH11 1 1 
       13 26711 2 2  55 ARG HH12 H  21.281   6.496   0.084 1.00 . B B . 618 ARG HH12 1 1 
       13 26712 2 2  55 ARG HH21 H  21.190   5.526   3.454 1.00 . B B . 618 ARG HH21 1 1 
       13 26713 2 2  55 ARG HH22 H  22.140   5.560   2.002 1.00 . B B . 618 ARG HH22 1 1 
       13 26714 2 2  55 ARG N    N  14.943   3.981   3.820 1.00 . B B . 618 ARG N    1 1 
       13 26715 2 2  55 ARG NE   N  19.163   6.671   2.504 1.00 . B B . 618 ARG NE   1 1 
       13 26716 2 2  55 ARG NH1  N  20.433   6.718   0.575 1.00 . B B . 618 ARG NH1  1 1 
       13 26717 2 2  55 ARG NH2  N  21.287   5.775   2.486 1.00 . B B . 618 ARG NH2  1 1 
       13 26718 2 2  55 ARG O    O  13.277   5.276   2.039 1.00 . B B . 618 ARG O    1 1 
       13 26719 2 2  56 ILE C    C  12.858   9.293   2.053 1.00 . B B . 619 ILE C    1 1 
       13 26720 2 2  56 ILE CA   C  12.435   7.899   2.482 1.00 . B B . 619 ILE CA   1 1 
       13 26721 2 2  56 ILE CB   C  11.210   7.997   3.413 1.00 . B B . 619 ILE CB   1 1 
       13 26722 2 2  56 ILE CD1  C   9.572   6.577   4.733 1.00 . B B . 619 ILE CD1  1 1 
       13 26723 2 2  56 ILE CG1  C  10.635   6.609   3.660 1.00 . B B . 619 ILE CG1  1 1 
       13 26724 2 2  56 ILE CG2  C  10.146   8.913   2.814 1.00 . B B . 619 ILE CG2  1 1 
       13 26725 2 2  56 ILE H    H  14.082   7.722   3.790 1.00 . B B . 619 ILE H    1 1 
       13 26726 2 2  56 ILE HA   H  12.159   7.327   1.607 1.00 . B B . 619 ILE HA   1 1 
       13 26727 2 2  56 ILE HB   H  11.530   8.418   4.358 1.00 . B B . 619 ILE HB   1 1 
       13 26728 2 2  56 ILE HD11 H  10.003   6.886   5.675 1.00 . B B . 619 ILE HD11 1 1 
       13 26729 2 2  56 ILE HD12 H   9.186   5.573   4.825 1.00 . B B . 619 ILE HD12 1 1 
       13 26730 2 2  56 ILE HD13 H   8.771   7.249   4.465 1.00 . B B . 619 ILE HD13 1 1 
       13 26731 2 2  56 ILE HG12 H  10.193   6.246   2.745 1.00 . B B . 619 ILE HG12 1 1 
       13 26732 2 2  56 ILE HG13 H  11.435   5.946   3.954 1.00 . B B . 619 ILE HG13 1 1 
       13 26733 2 2  56 ILE HG21 H   9.819   8.510   1.867 1.00 . B B . 619 ILE HG21 1 1 
       13 26734 2 2  56 ILE HG22 H  10.563   9.897   2.661 1.00 . B B . 619 ILE HG22 1 1 
       13 26735 2 2  56 ILE HG23 H   9.304   8.979   3.488 1.00 . B B . 619 ILE HG23 1 1 
       13 26736 2 2  56 ILE N    N  13.551   7.224   3.131 1.00 . B B . 619 ILE N    1 1 
       13 26737 2 2  56 ILE O    O  13.061  10.174   2.887 1.00 . B B . 619 ILE O    1 1 
       13 26738 2 2  57 GLU C    C  12.410  11.509  -0.508 1.00 . B B . 620 GLU C    1 1 
       13 26739 2 2  57 GLU CA   C  13.493  10.746   0.237 1.00 . B B . 620 GLU CA   1 1 
       13 26740 2 2  57 GLU CB   C  14.685  10.499  -0.676 1.00 . B B . 620 GLU CB   1 1 
       13 26741 2 2  57 GLU CD   C  16.621  10.750   0.918 1.00 . B B . 620 GLU CD   1 1 
       13 26742 2 2  57 GLU CG   C  15.827   9.810   0.036 1.00 . B B . 620 GLU CG   1 1 
       13 26743 2 2  57 GLU H    H  12.721   8.774   0.135 1.00 . B B . 620 GLU H    1 1 
       13 26744 2 2  57 GLU HA   H  13.823  11.330   1.078 1.00 . B B . 620 GLU HA   1 1 
       13 26745 2 2  57 GLU HB2  H  14.375   9.883  -1.503 1.00 . B B . 620 GLU HB2  1 1 
       13 26746 2 2  57 GLU HB3  H  15.039  11.447  -1.051 1.00 . B B . 620 GLU HB3  1 1 
       13 26747 2 2  57 GLU HG2  H  15.409   9.032   0.659 1.00 . B B . 620 GLU HG2  1 1 
       13 26748 2 2  57 GLU HG3  H  16.486   9.375  -0.698 1.00 . B B . 620 GLU HG3  1 1 
       13 26749 2 2  57 GLU N    N  12.987   9.487   0.758 1.00 . B B . 620 GLU N    1 1 
       13 26750 2 2  57 GLU O    O  11.682  10.941  -1.325 1.00 . B B . 620 GLU O    1 1 
       13 26751 2 2  57 GLU OE1  O  16.221  10.968   2.080 1.00 . B B . 620 GLU OE1  1 1 
       13 26752 2 2  57 GLU OE2  O  17.655  11.274   0.456 1.00 . B B . 620 GLU OE2  1 1 
       13 26753 2 2  58 ASP C    C  11.858  14.075  -2.246 1.00 . B B . 621 ASP C    1 1 
       13 26754 2 2  58 ASP CA   C  11.338  13.653  -0.885 1.00 . B B . 621 ASP CA   1 1 
       13 26755 2 2  58 ASP CB   C  11.026  14.893  -0.046 1.00 . B B . 621 ASP CB   1 1 
       13 26756 2 2  58 ASP CG   C  10.086  14.604   1.104 1.00 . B B . 621 ASP CG   1 1 
       13 26757 2 2  58 ASP H    H  12.894  13.178   0.468 1.00 . B B . 621 ASP H    1 1 
       13 26758 2 2  58 ASP HA   H  10.429  13.084  -1.023 1.00 . B B . 621 ASP HA   1 1 
       13 26759 2 2  58 ASP HB2  H  11.948  15.283   0.359 1.00 . B B . 621 ASP HB2  1 1 
       13 26760 2 2  58 ASP HB3  H  10.572  15.642  -0.679 1.00 . B B . 621 ASP HB3  1 1 
       13 26761 2 2  58 ASP N    N  12.304  12.795  -0.216 1.00 . B B . 621 ASP N    1 1 
       13 26762 2 2  58 ASP O    O  12.959  14.619  -2.360 1.00 . B B . 621 ASP O    1 1 
       13 26763 2 2  58 ASP OD1  O  10.559  14.197   2.182 1.00 . B B . 621 ASP OD1  1 1 
       13 26764 2 2  58 ASP OD2  O   8.861  14.791   0.935 1.00 . B B . 621 ASP OD2  1 1 
       13 26765 2 2  59 SER C    C  10.729  15.473  -5.011 1.00 . B B . 622 SER C    1 1 
       13 26766 2 2  59 SER CA   C  11.435  14.181  -4.624 1.00 . B B . 622 SER CA   1 1 
       13 26767 2 2  59 SER CB   C  11.047  13.044  -5.574 1.00 . B B . 622 SER CB   1 1 
       13 26768 2 2  59 SER H    H  10.192  13.406  -3.110 1.00 . B B . 622 SER H    1 1 
       13 26769 2 2  59 SER HA   H  12.502  14.333  -4.657 1.00 . B B . 622 SER HA   1 1 
       13 26770 2 2  59 SER HB2  H  11.410  12.108  -5.176 1.00 . B B . 622 SER HB2  1 1 
       13 26771 2 2  59 SER HB3  H   9.973  13.003  -5.654 1.00 . B B . 622 SER HB3  1 1 
       13 26772 2 2  59 SER HG   H  11.827  12.359  -7.240 1.00 . B B . 622 SER HG   1 1 
       13 26773 2 2  59 SER N    N  11.066  13.829  -3.269 1.00 . B B . 622 SER N    1 1 
       13 26774 2 2  59 SER O    O   9.574  15.683  -4.648 1.00 . B B . 622 SER O    1 1 
       13 26775 2 2  59 SER OG   O  11.595  13.228  -6.869 1.00 . B B . 622 SER OG   1 1 
       13 26776 2 2  60 HIS C    C   9.750  17.461  -7.131 1.00 . B B . 623 HIS C    1 1 
       13 26777 2 2  60 HIS CA   C  10.876  17.640  -6.123 1.00 . B B . 623 HIS CA   1 1 
       13 26778 2 2  60 HIS CB   C  11.974  18.542  -6.695 1.00 . B B . 623 HIS CB   1 1 
       13 26779 2 2  60 HIS CD2  C  11.201  20.682  -7.950 1.00 . B B . 623 HIS CD2  1 1 
       13 26780 2 2  60 HIS CE1  C  11.052  22.023  -6.223 1.00 . B B . 623 HIS CE1  1 1 
       13 26781 2 2  60 HIS CG   C  11.554  19.973  -6.850 1.00 . B B . 623 HIS CG   1 1 
       13 26782 2 2  60 HIS H    H  12.338  16.105  -6.018 1.00 . B B . 623 HIS H    1 1 
       13 26783 2 2  60 HIS HA   H  10.465  18.101  -5.239 1.00 . B B . 623 HIS HA   1 1 
       13 26784 2 2  60 HIS HB2  H  12.829  18.517  -6.037 1.00 . B B . 623 HIS HB2  1 1 
       13 26785 2 2  60 HIS HB3  H  12.262  18.172  -7.668 1.00 . B B . 623 HIS HB3  1 1 
       13 26786 2 2  60 HIS HD1  H  11.648  20.628  -4.846 1.00 . B B . 623 HIS HD1  1 1 
       13 26787 2 2  60 HIS HD2  H  11.169  20.318  -8.966 1.00 . B B . 623 HIS HD2  1 1 
       13 26788 2 2  60 HIS HE1  H  10.889  22.897  -5.614 1.00 . B B . 623 HIS HE1  1 1 
       13 26789 2 2  60 HIS HE2  H  10.706  22.720  -8.120 1.00 . B B . 623 HIS HE2  1 1 
       13 26790 2 2  60 HIS N    N  11.428  16.343  -5.735 1.00 . B B . 623 HIS N    1 1 
       13 26791 2 2  60 HIS ND1  N  11.453  20.843  -5.788 1.00 . B B . 623 HIS ND1  1 1 
       13 26792 2 2  60 HIS NE2  N  10.893  21.952  -7.530 1.00 . B B . 623 HIS NE2  1 1 
       13 26793 2 2  60 HIS O    O   8.983  18.389  -7.394 1.00 . B B . 623 HIS O    1 1 
       13 26794 2 2  61 SER C    C   7.271  15.998  -7.649 1.00 . B B . 624 SER C    1 1 
       13 26795 2 2  61 SER CA   C   8.535  15.883  -8.502 1.00 . B B . 624 SER CA   1 1 
       13 26796 2 2  61 SER CB   C   8.736  14.456  -9.002 1.00 . B B . 624 SER CB   1 1 
       13 26797 2 2  61 SER H    H  10.406  15.635  -7.581 1.00 . B B . 624 SER H    1 1 
       13 26798 2 2  61 SER HA   H   8.465  16.555  -9.341 1.00 . B B . 624 SER HA   1 1 
       13 26799 2 2  61 SER HB2  H   8.705  13.775  -8.167 1.00 . B B . 624 SER HB2  1 1 
       13 26800 2 2  61 SER HB3  H   7.954  14.207  -9.701 1.00 . B B . 624 SER HB3  1 1 
       13 26801 2 2  61 SER HG   H  10.378  15.200  -9.776 1.00 . B B . 624 SER HG   1 1 
       13 26802 2 2  61 SER N    N   9.673  16.271  -7.702 1.00 . B B . 624 SER N    1 1 
       13 26803 2 2  61 SER O    O   7.257  15.572  -6.493 1.00 . B B . 624 SER O    1 1 
       13 26804 2 2  61 SER OG   O   9.990  14.324  -9.651 1.00 . B B . 624 SER OG   1 1 
       13 26805 2 2  62 PRO C    C   4.405  15.745  -6.691 1.00 . B B . 625 PRO C    1 1 
       13 26806 2 2  62 PRO CA   C   4.993  16.924  -7.452 1.00 . B B . 625 PRO CA   1 1 
       13 26807 2 2  62 PRO CB   C   4.019  17.411  -8.510 1.00 . B B . 625 PRO CB   1 1 
       13 26808 2 2  62 PRO CD   C   6.129  17.026  -9.609 1.00 . B B . 625 PRO CD   1 1 
       13 26809 2 2  62 PRO CG   C   4.849  17.811  -9.683 1.00 . B B . 625 PRO CG   1 1 
       13 26810 2 2  62 PRO HA   H   5.163  17.713  -6.757 1.00 . B B . 625 PRO HA   1 1 
       13 26811 2 2  62 PRO HB2  H   3.344  16.616  -8.754 1.00 . B B . 625 PRO HB2  1 1 
       13 26812 2 2  62 PRO HB3  H   3.469  18.250  -8.118 1.00 . B B . 625 PRO HB3  1 1 
       13 26813 2 2  62 PRO HD2  H   6.087  16.168 -10.262 1.00 . B B . 625 PRO HD2  1 1 
       13 26814 2 2  62 PRO HD3  H   6.966  17.655  -9.870 1.00 . B B . 625 PRO HD3  1 1 
       13 26815 2 2  62 PRO HG2  H   4.323  17.578 -10.597 1.00 . B B . 625 PRO HG2  1 1 
       13 26816 2 2  62 PRO HG3  H   5.059  18.870  -9.634 1.00 . B B . 625 PRO HG3  1 1 
       13 26817 2 2  62 PRO N    N   6.212  16.604  -8.203 1.00 . B B . 625 PRO N    1 1 
       13 26818 2 2  62 PRO O    O   3.879  14.798  -7.284 1.00 . B B . 625 PRO O    1 1 
       13 26819 2 2  63 GLY C    C   4.627  13.499  -4.609 1.00 . B B . 626 GLY C    1 1 
       13 26820 2 2  63 GLY CA   C   3.922  14.831  -4.499 1.00 . B B . 626 GLY CA   1 1 
       13 26821 2 2  63 GLY H    H   4.950  16.609  -4.974 1.00 . B B . 626 GLY H    1 1 
       13 26822 2 2  63 GLY HA2  H   3.985  15.175  -3.479 1.00 . B B . 626 GLY HA2  1 1 
       13 26823 2 2  63 GLY HA3  H   2.883  14.695  -4.757 1.00 . B B . 626 GLY HA3  1 1 
       13 26824 2 2  63 GLY N    N   4.488  15.837  -5.368 1.00 . B B . 626 GLY N    1 1 
       13 26825 2 2  63 GLY O    O   4.001  12.457  -4.469 1.00 . B B . 626 GLY O    1 1 
       13 26826 2 2  64 VAL C    C   7.673  12.051  -3.929 1.00 . B B . 627 VAL C    1 1 
       13 26827 2 2  64 VAL CA   C   6.678  12.294  -5.055 1.00 . B B . 627 VAL CA   1 1 
       13 26828 2 2  64 VAL CB   C   7.432  12.308  -6.399 1.00 . B B . 627 VAL CB   1 1 
       13 26829 2 2  64 VAL CG1  C   8.184  11.006  -6.622 1.00 . B B . 627 VAL CG1  1 1 
       13 26830 2 2  64 VAL CG2  C   6.472  12.563  -7.540 1.00 . B B . 627 VAL CG2  1 1 
       13 26831 2 2  64 VAL H    H   6.392  14.388  -4.915 1.00 . B B . 627 VAL H    1 1 
       13 26832 2 2  64 VAL HA   H   5.972  11.477  -5.077 1.00 . B B . 627 VAL HA   1 1 
       13 26833 2 2  64 VAL HB   H   8.151  13.113  -6.377 1.00 . B B . 627 VAL HB   1 1 
       13 26834 2 2  64 VAL HG11 H   8.899  10.864  -5.825 1.00 . B B . 627 VAL HG11 1 1 
       13 26835 2 2  64 VAL HG12 H   8.700  11.047  -7.568 1.00 . B B . 627 VAL HG12 1 1 
       13 26836 2 2  64 VAL HG13 H   7.484  10.184  -6.626 1.00 . B B . 627 VAL HG13 1 1 
       13 26837 2 2  64 VAL HG21 H   6.088  13.570  -7.472 1.00 . B B . 627 VAL HG21 1 1 
       13 26838 2 2  64 VAL HG22 H   5.651  11.863  -7.474 1.00 . B B . 627 VAL HG22 1 1 
       13 26839 2 2  64 VAL HG23 H   6.983  12.432  -8.483 1.00 . B B . 627 VAL HG23 1 1 
       13 26840 2 2  64 VAL N    N   5.926  13.524  -4.857 1.00 . B B . 627 VAL N    1 1 
       13 26841 2 2  64 VAL O    O   8.389  12.960  -3.506 1.00 . B B . 627 VAL O    1 1 
       13 26842 2 2  65 ALA C    C   9.140   8.987  -2.786 1.00 . B B . 628 ALA C    1 1 
       13 26843 2 2  65 ALA CA   C   8.684  10.397  -2.470 1.00 . B B . 628 ALA CA   1 1 
       13 26844 2 2  65 ALA CB   C   8.117  10.469  -1.062 1.00 . B B . 628 ALA CB   1 1 
       13 26845 2 2  65 ALA H    H   7.038  10.167  -3.766 1.00 . B B . 628 ALA H    1 1 
       13 26846 2 2  65 ALA HA   H   9.535  11.062  -2.533 1.00 . B B . 628 ALA HA   1 1 
       13 26847 2 2  65 ALA HB1  H   8.874  10.156  -0.356 1.00 . B B . 628 ALA HB1  1 1 
       13 26848 2 2  65 ALA HB2  H   7.260   9.815  -0.984 1.00 . B B . 628 ALA HB2  1 1 
       13 26849 2 2  65 ALA HB3  H   7.819  11.483  -0.844 1.00 . B B . 628 ALA HB3  1 1 
       13 26850 2 2  65 ALA N    N   7.702  10.821  -3.448 1.00 . B B . 628 ALA N    1 1 
       13 26851 2 2  65 ALA O    O   8.324   8.098  -3.035 1.00 . B B . 628 ALA O    1 1 
       13 26852 2 2  66 VAL C    C  11.246   6.734  -1.786 1.00 . B B . 629 VAL C    1 1 
       13 26853 2 2  66 VAL CA   C  11.001   7.483  -3.074 1.00 . B B . 629 VAL CA   1 1 
       13 26854 2 2  66 VAL CB   C  12.299   7.565  -3.909 1.00 . B B . 629 VAL CB   1 1 
       13 26855 2 2  66 VAL CG1  C  13.092   8.786  -3.515 1.00 . B B . 629 VAL CG1  1 1 
       13 26856 2 2  66 VAL CG2  C  13.143   6.301  -3.755 1.00 . B B . 629 VAL CG2  1 1 
       13 26857 2 2  66 VAL H    H  11.041   9.538  -2.582 1.00 . B B . 629 VAL H    1 1 
       13 26858 2 2  66 VAL HA   H  10.270   6.938  -3.646 1.00 . B B . 629 VAL HA   1 1 
       13 26859 2 2  66 VAL HB   H  12.026   7.662  -4.948 1.00 . B B . 629 VAL HB   1 1 
       13 26860 2 2  66 VAL HG11 H  13.979   8.855  -4.122 1.00 . B B . 629 VAL HG11 1 1 
       13 26861 2 2  66 VAL HG12 H  13.368   8.708  -2.475 1.00 . B B . 629 VAL HG12 1 1 
       13 26862 2 2  66 VAL HG13 H  12.480   9.665  -3.661 1.00 . B B . 629 VAL HG13 1 1 
       13 26863 2 2  66 VAL HG21 H  12.581   5.445  -4.104 1.00 . B B . 629 VAL HG21 1 1 
       13 26864 2 2  66 VAL HG22 H  13.397   6.163  -2.713 1.00 . B B . 629 VAL HG22 1 1 
       13 26865 2 2  66 VAL HG23 H  14.049   6.398  -4.335 1.00 . B B . 629 VAL HG23 1 1 
       13 26866 2 2  66 VAL N    N  10.441   8.789  -2.796 1.00 . B B . 629 VAL N    1 1 
       13 26867 2 2  66 VAL O    O  12.007   7.175  -0.917 1.00 . B B . 629 VAL O    1 1 
       13 26868 2 2  67 ILE C    C  11.759   3.696  -0.865 1.00 . B B . 630 ILE C    1 1 
       13 26869 2 2  67 ILE CA   C  10.734   4.763  -0.518 1.00 . B B . 630 ILE CA   1 1 
       13 26870 2 2  67 ILE CB   C   9.414   4.096  -0.108 1.00 . B B . 630 ILE CB   1 1 
       13 26871 2 2  67 ILE CD1  C   8.374   6.258   0.731 1.00 . B B . 630 ILE CD1  1 1 
       13 26872 2 2  67 ILE CG1  C   8.250   5.081  -0.205 1.00 . B B . 630 ILE CG1  1 1 
       13 26873 2 2  67 ILE CG2  C   9.531   3.571   1.306 1.00 . B B . 630 ILE CG2  1 1 
       13 26874 2 2  67 ILE H    H   9.919   5.369  -2.348 1.00 . B B . 630 ILE H    1 1 
       13 26875 2 2  67 ILE HA   H  11.094   5.358   0.308 1.00 . B B . 630 ILE HA   1 1 
       13 26876 2 2  67 ILE HB   H   9.232   3.266  -0.765 1.00 . B B . 630 ILE HB   1 1 
       13 26877 2 2  67 ILE HD11 H   8.404   5.900   1.750 1.00 . B B . 630 ILE HD11 1 1 
       13 26878 2 2  67 ILE HD12 H   7.525   6.912   0.603 1.00 . B B . 630 ILE HD12 1 1 
       13 26879 2 2  67 ILE HD13 H   9.284   6.796   0.511 1.00 . B B . 630 ILE HD13 1 1 
       13 26880 2 2  67 ILE HG12 H   8.192   5.463  -1.212 1.00 . B B . 630 ILE HG12 1 1 
       13 26881 2 2  67 ILE HG13 H   7.336   4.563   0.033 1.00 . B B . 630 ILE HG13 1 1 
       13 26882 2 2  67 ILE HG21 H  10.363   2.885   1.365 1.00 . B B . 630 ILE HG21 1 1 
       13 26883 2 2  67 ILE HG22 H   8.620   3.059   1.577 1.00 . B B . 630 ILE HG22 1 1 
       13 26884 2 2  67 ILE HG23 H   9.698   4.395   1.982 1.00 . B B . 630 ILE HG23 1 1 
       13 26885 2 2  67 ILE N    N  10.561   5.623  -1.654 1.00 . B B . 630 ILE N    1 1 
       13 26886 2 2  67 ILE O    O  11.496   2.815  -1.681 1.00 . B B . 630 ILE O    1 1 
       13 26887 2 2  68 GLN C    C  13.931   1.679   0.355 1.00 . B B . 631 GLN C    1 1 
       13 26888 2 2  68 GLN CA   C  14.007   2.875  -0.579 1.00 . B B . 631 GLN CA   1 1 
       13 26889 2 2  68 GLN CB   C  15.359   3.577  -0.459 1.00 . B B . 631 GLN CB   1 1 
       13 26890 2 2  68 GLN CD   C  17.848   3.457  -0.847 1.00 . B B . 631 GLN CD   1 1 
       13 26891 2 2  68 GLN CG   C  16.539   2.694  -0.821 1.00 . B B . 631 GLN CG   1 1 
       13 26892 2 2  68 GLN H    H  13.080   4.515   0.381 1.00 . B B . 631 GLN H    1 1 
       13 26893 2 2  68 GLN HA   H  13.876   2.531  -1.595 1.00 . B B . 631 GLN HA   1 1 
       13 26894 2 2  68 GLN HB2  H  15.365   4.435  -1.115 1.00 . B B . 631 GLN HB2  1 1 
       13 26895 2 2  68 GLN HB3  H  15.487   3.912   0.558 1.00 . B B . 631 GLN HB3  1 1 
       13 26896 2 2  68 GLN HE21 H  17.617   3.847  -2.783 1.00 . B B . 631 GLN HE21 1 1 
       13 26897 2 2  68 GLN HE22 H  19.055   4.474  -2.053 1.00 . B B . 631 GLN HE22 1 1 
       13 26898 2 2  68 GLN HG2  H  16.616   1.902  -0.088 1.00 . B B . 631 GLN HG2  1 1 
       13 26899 2 2  68 GLN HG3  H  16.365   2.268  -1.798 1.00 . B B . 631 GLN HG3  1 1 
       13 26900 2 2  68 GLN N    N  12.934   3.803  -0.282 1.00 . B B . 631 GLN N    1 1 
       13 26901 2 2  68 GLN NE2  N  18.209   3.978  -2.009 1.00 . B B . 631 GLN NE2  1 1 
       13 26902 2 2  68 GLN O    O  14.149   1.810   1.557 1.00 . B B . 631 GLN O    1 1 
       13 26903 2 2  68 GLN OE1  O  18.529   3.573   0.170 1.00 . B B . 631 GLN OE1  1 1 
       13 26904 2 2  69 PHE C    C  14.570  -1.638   0.480 1.00 . B B . 632 PHE C    1 1 
       13 26905 2 2  69 PHE CA   C  13.396  -0.687   0.588 1.00 . B B . 632 PHE CA   1 1 
       13 26906 2 2  69 PHE CB   C  12.155  -1.437   0.111 1.00 . B B . 632 PHE CB   1 1 
       13 26907 2 2  69 PHE CD1  C  10.134  -0.603   1.316 1.00 . B B . 632 PHE CD1  1 1 
       13 26908 2 2  69 PHE CD2  C  10.410  -0.006  -0.969 1.00 . B B . 632 PHE CD2  1 1 
       13 26909 2 2  69 PHE CE1  C   8.946   0.089   1.354 1.00 . B B . 632 PHE CE1  1 1 
       13 26910 2 2  69 PHE CE2  C   9.216   0.683  -0.940 1.00 . B B . 632 PHE CE2  1 1 
       13 26911 2 2  69 PHE CG   C  10.880  -0.655   0.157 1.00 . B B . 632 PHE CG   1 1 
       13 26912 2 2  69 PHE CZ   C   8.481   0.730   0.225 1.00 . B B . 632 PHE CZ   1 1 
       13 26913 2 2  69 PHE H    H  13.512   0.477  -1.179 1.00 . B B . 632 PHE H    1 1 
       13 26914 2 2  69 PHE HA   H  13.267  -0.406   1.621 1.00 . B B . 632 PHE HA   1 1 
       13 26915 2 2  69 PHE HB2  H  12.308  -1.749  -0.912 1.00 . B B . 632 PHE HB2  1 1 
       13 26916 2 2  69 PHE HB3  H  12.025  -2.315   0.726 1.00 . B B . 632 PHE HB3  1 1 
       13 26917 2 2  69 PHE HD1  H  10.496  -1.104   2.202 1.00 . B B . 632 PHE HD1  1 1 
       13 26918 2 2  69 PHE HD2  H  10.988  -0.042  -1.881 1.00 . B B . 632 PHE HD2  1 1 
       13 26919 2 2  69 PHE HE1  H   8.372   0.125   2.269 1.00 . B B . 632 PHE HE1  1 1 
       13 26920 2 2  69 PHE HE2  H   8.859   1.188  -1.826 1.00 . B B . 632 PHE HE2  1 1 
       13 26921 2 2  69 PHE HZ   H   7.545   1.268   0.254 1.00 . B B . 632 PHE HZ   1 1 
       13 26922 2 2  69 PHE N    N  13.608   0.521  -0.203 1.00 . B B . 632 PHE N    1 1 
       13 26923 2 2  69 PHE O    O  15.271  -1.654  -0.522 1.00 . B B . 632 PHE O    1 1 
       13 26924 2 2  70 ALA C    C  14.841  -4.837   1.410 1.00 . B B . 633 ALA C    1 1 
       13 26925 2 2  70 ALA CA   C  15.666  -3.560   1.481 1.00 . B B . 633 ALA CA   1 1 
       13 26926 2 2  70 ALA CB   C  16.572  -3.570   2.697 1.00 . B B . 633 ALA CB   1 1 
       13 26927 2 2  70 ALA H    H  14.277  -2.240   2.355 1.00 . B B . 633 ALA H    1 1 
       13 26928 2 2  70 ALA HA   H  16.276  -3.478   0.592 1.00 . B B . 633 ALA HA   1 1 
       13 26929 2 2  70 ALA HB1  H  17.147  -2.658   2.722 1.00 . B B . 633 ALA HB1  1 1 
       13 26930 2 2  70 ALA HB2  H  17.239  -4.418   2.641 1.00 . B B . 633 ALA HB2  1 1 
       13 26931 2 2  70 ALA HB3  H  15.970  -3.640   3.590 1.00 . B B . 633 ALA HB3  1 1 
       13 26932 2 2  70 ALA N    N  14.762  -2.427   1.521 1.00 . B B . 633 ALA N    1 1 
       13 26933 2 2  70 ALA O    O  14.241  -5.261   2.400 1.00 . B B . 633 ALA O    1 1 
       13 26934 2 2  71 VAL C    C  14.584  -7.879   0.276 1.00 . B B . 634 VAL C    1 1 
       13 26935 2 2  71 VAL CA   C  13.904  -6.548  -0.026 1.00 . B B . 634 VAL CA   1 1 
       13 26936 2 2  71 VAL CB   C  13.434  -6.555  -1.491 1.00 . B B . 634 VAL CB   1 1 
       13 26937 2 2  71 VAL CG1  C  12.370  -7.618  -1.713 1.00 . B B . 634 VAL CG1  1 1 
       13 26938 2 2  71 VAL CG2  C  12.925  -5.180  -1.904 1.00 . B B . 634 VAL CG2  1 1 
       13 26939 2 2  71 VAL H    H  15.356  -5.086  -0.500 1.00 . B B . 634 VAL H    1 1 
       13 26940 2 2  71 VAL HA   H  13.035  -6.444   0.608 1.00 . B B . 634 VAL HA   1 1 
       13 26941 2 2  71 VAL HB   H  14.284  -6.799  -2.111 1.00 . B B . 634 VAL HB   1 1 
       13 26942 2 2  71 VAL HG11 H  12.775  -8.589  -1.467 1.00 . B B . 634 VAL HG11 1 1 
       13 26943 2 2  71 VAL HG12 H  12.062  -7.609  -2.748 1.00 . B B . 634 VAL HG12 1 1 
       13 26944 2 2  71 VAL HG13 H  11.518  -7.413  -1.083 1.00 . B B . 634 VAL HG13 1 1 
       13 26945 2 2  71 VAL HG21 H  12.643  -5.196  -2.946 1.00 . B B . 634 VAL HG21 1 1 
       13 26946 2 2  71 VAL HG22 H  13.703  -4.447  -1.753 1.00 . B B . 634 VAL HG22 1 1 
       13 26947 2 2  71 VAL HG23 H  12.066  -4.921  -1.306 1.00 . B B . 634 VAL HG23 1 1 
       13 26948 2 2  71 VAL N    N  14.785  -5.423   0.230 1.00 . B B . 634 VAL N    1 1 
       13 26949 2 2  71 VAL O    O  15.681  -8.158  -0.221 1.00 . B B . 634 VAL O    1 1 
       13 26950 2 2  72 GLY C    C  15.574 -10.121   2.263 1.00 . B B . 635 GLY C    1 1 
       13 26951 2 2  72 GLY CA   C  14.378 -10.040   1.340 1.00 . B B . 635 GLY CA   1 1 
       13 26952 2 2  72 GLY H    H  13.128  -8.352   1.559 1.00 . B B . 635 GLY H    1 1 
       13 26953 2 2  72 GLY HA2  H  13.567 -10.602   1.777 1.00 . B B . 635 GLY HA2  1 1 
       13 26954 2 2  72 GLY HA3  H  14.639 -10.489   0.393 1.00 . B B . 635 GLY HA3  1 1 
       13 26955 2 2  72 GLY N    N  13.928  -8.685   1.100 1.00 . B B . 635 GLY N    1 1 
       13 26956 2 2  72 GLY O    O  16.029  -9.113   2.810 1.00 . B B . 635 GLY O    1 1 
       13 26957 2 2  73 GLU C    C  18.510 -11.062   2.635 1.00 . B B . 636 GLU C    1 1 
       13 26958 2 2  73 GLU CA   C  17.234 -11.578   3.284 1.00 . B B . 636 GLU CA   1 1 
       13 26959 2 2  73 GLU CB   C  17.370 -13.071   3.584 1.00 . B B . 636 GLU CB   1 1 
       13 26960 2 2  73 GLU CD   C  14.960 -13.876   3.571 1.00 . B B . 636 GLU CD   1 1 
       13 26961 2 2  73 GLU CG   C  16.219 -13.663   4.388 1.00 . B B . 636 GLU CG   1 1 
       13 26962 2 2  73 GLU H    H  15.685 -12.086   1.950 1.00 . B B . 636 GLU H    1 1 
       13 26963 2 2  73 GLU HA   H  17.074 -11.051   4.208 1.00 . B B . 636 GLU HA   1 1 
       13 26964 2 2  73 GLU HB2  H  17.434 -13.602   2.650 1.00 . B B . 636 GLU HB2  1 1 
       13 26965 2 2  73 GLU HB3  H  18.283 -13.230   4.137 1.00 . B B . 636 GLU HB3  1 1 
       13 26966 2 2  73 GLU HG2  H  16.530 -14.615   4.788 1.00 . B B . 636 GLU HG2  1 1 
       13 26967 2 2  73 GLU HG3  H  15.989 -12.992   5.204 1.00 . B B . 636 GLU HG3  1 1 
       13 26968 2 2  73 GLU N    N  16.090 -11.330   2.425 1.00 . B B . 636 GLU N    1 1 
       13 26969 2 2  73 GLU O    O  19.507 -10.809   3.308 1.00 . B B . 636 GLU O    1 1 
       13 26970 2 2  73 GLU OE1  O  14.846 -14.935   2.918 1.00 . B B . 636 GLU OE1  1 1 
       13 26971 2 2  73 GLU OE2  O  14.074 -12.998   3.587 1.00 . B B . 636 GLU OE2  1 1 
       13 26972 2 2  74 HIS C    C  19.617  -8.846   0.640 1.00 . B B . 637 HIS C    1 1 
       13 26973 2 2  74 HIS CA   C  19.607 -10.375   0.580 1.00 . B B . 637 HIS CA   1 1 
       13 26974 2 2  74 HIS CB   C  19.570 -10.861  -0.876 1.00 . B B . 637 HIS CB   1 1 
       13 26975 2 2  74 HIS CD2  C  22.120 -10.735  -1.321 1.00 . B B . 637 HIS CD2  1 1 
       13 26976 2 2  74 HIS CE1  C  22.059  -9.888  -3.338 1.00 . B B . 637 HIS CE1  1 1 
       13 26977 2 2  74 HIS CG   C  20.819 -10.565  -1.649 1.00 . B B . 637 HIS CG   1 1 
       13 26978 2 2  74 HIS H    H  17.652 -11.148   0.830 1.00 . B B . 637 HIS H    1 1 
       13 26979 2 2  74 HIS HA   H  20.505 -10.746   1.053 1.00 . B B . 637 HIS HA   1 1 
       13 26980 2 2  74 HIS HB2  H  19.422 -11.931  -0.885 1.00 . B B . 637 HIS HB2  1 1 
       13 26981 2 2  74 HIS HB3  H  18.745 -10.386  -1.381 1.00 . B B . 637 HIS HB3  1 1 
       13 26982 2 2  74 HIS HD1  H  20.015  -9.801  -3.451 1.00 . B B . 637 HIS HD1  1 1 
       13 26983 2 2  74 HIS HD2  H  22.497 -11.136  -0.391 1.00 . B B . 637 HIS HD2  1 1 
       13 26984 2 2  74 HIS HE1  H  22.362  -9.491  -4.296 1.00 . B B . 637 HIS HE1  1 1 
       13 26985 2 2  74 HIS HE2  H  23.838 -10.140  -2.361 1.00 . B B . 637 HIS HE2  1 1 
       13 26986 2 2  74 HIS N    N  18.468 -10.899   1.319 1.00 . B B . 637 HIS N    1 1 
       13 26987 2 2  74 HIS ND1  N  20.815 -10.032  -2.921 1.00 . B B . 637 HIS ND1  1 1 
       13 26988 2 2  74 HIS NE2  N  22.870 -10.305  -2.385 1.00 . B B . 637 HIS NE2  1 1 
       13 26989 2 2  74 HIS O    O  20.485  -8.185   0.068 1.00 . B B . 637 HIS O    1 1 
       13 26990 2 2  75 ARG C    C  18.751  -6.005   0.471 1.00 . B B . 638 ARG C    1 1 
       13 26991 2 2  75 ARG CA   C  18.442  -6.891   1.664 1.00 . B B . 638 ARG CA   1 1 
       13 26992 2 2  75 ARG CB   C  19.262  -6.476   2.886 1.00 . B B . 638 ARG CB   1 1 
       13 26993 2 2  75 ARG CD   C  21.552  -6.134   3.846 1.00 . B B . 638 ARG CD   1 1 
       13 26994 2 2  75 ARG CG   C  20.721  -6.858   2.805 1.00 . B B . 638 ARG CG   1 1 
       13 26995 2 2  75 ARG CZ   C  23.919  -5.948   4.507 1.00 . B B . 638 ARG CZ   1 1 
       13 26996 2 2  75 ARG H    H  17.951  -8.936   1.729 1.00 . B B . 638 ARG H    1 1 
       13 26997 2 2  75 ARG HA   H  17.403  -6.753   1.905 1.00 . B B . 638 ARG HA   1 1 
       13 26998 2 2  75 ARG HB2  H  19.200  -5.405   3.002 1.00 . B B . 638 ARG HB2  1 1 
       13 26999 2 2  75 ARG HB3  H  18.837  -6.948   3.755 1.00 . B B . 638 ARG HB3  1 1 
       13 27000 2 2  75 ARG HD2  H  21.441  -5.070   3.703 1.00 . B B . 638 ARG HD2  1 1 
       13 27001 2 2  75 ARG HD3  H  21.194  -6.406   4.827 1.00 . B B . 638 ARG HD3  1 1 
       13 27002 2 2  75 ARG HE   H  23.221  -7.150   3.068 1.00 . B B . 638 ARG HE   1 1 
       13 27003 2 2  75 ARG HG2  H  20.812  -7.923   2.964 1.00 . B B . 638 ARG HG2  1 1 
       13 27004 2 2  75 ARG HG3  H  21.080  -6.612   1.821 1.00 . B B . 638 ARG HG3  1 1 
       13 27005 2 2  75 ARG HH11 H  22.657  -4.766   5.566 1.00 . B B . 638 ARG HH11 1 1 
       13 27006 2 2  75 ARG HH12 H  24.327  -4.647   6.009 1.00 . B B . 638 ARG HH12 1 1 
       13 27007 2 2  75 ARG HH21 H  25.419  -6.992   3.633 1.00 . B B . 638 ARG HH21 1 1 
       13 27008 2 2  75 ARG HH22 H  25.905  -5.923   4.909 1.00 . B B . 638 ARG HH22 1 1 
       13 27009 2 2  75 ARG N    N  18.614  -8.320   1.368 1.00 . B B . 638 ARG N    1 1 
       13 27010 2 2  75 ARG NE   N  22.968  -6.481   3.746 1.00 . B B . 638 ARG NE   1 1 
       13 27011 2 2  75 ARG NH1  N  23.609  -5.048   5.434 1.00 . B B . 638 ARG NH1  1 1 
       13 27012 2 2  75 ARG NH2  N  25.183  -6.315   4.336 1.00 . B B . 638 ARG NH2  1 1 
       13 27013 2 2  75 ARG O    O  19.440  -4.991   0.588 1.00 . B B . 638 ARG O    1 1 
       13 27014 2 2  76 ALA C    C  17.628  -4.364  -1.883 1.00 . B B . 639 ALA C    1 1 
       13 27015 2 2  76 ALA CA   C  18.415  -5.661  -1.902 1.00 . B B . 639 ALA CA   1 1 
       13 27016 2 2  76 ALA CB   C  18.011  -6.520  -3.085 1.00 . B B . 639 ALA CB   1 1 
       13 27017 2 2  76 ALA H    H  17.624  -7.174  -0.661 1.00 . B B . 639 ALA H    1 1 
       13 27018 2 2  76 ALA HA   H  19.467  -5.434  -1.985 1.00 . B B . 639 ALA HA   1 1 
       13 27019 2 2  76 ALA HB1  H  18.194  -5.980  -4.001 1.00 . B B . 639 ALA HB1  1 1 
       13 27020 2 2  76 ALA HB2  H  16.961  -6.761  -3.011 1.00 . B B . 639 ALA HB2  1 1 
       13 27021 2 2  76 ALA HB3  H  18.590  -7.432  -3.080 1.00 . B B . 639 ALA HB3  1 1 
       13 27022 2 2  76 ALA N    N  18.203  -6.387  -0.663 1.00 . B B . 639 ALA N    1 1 
       13 27023 2 2  76 ALA O    O  16.409  -4.372  -1.699 1.00 . B B . 639 ALA O    1 1 
       13 27024 2 2  77 GLN C    C  17.107  -1.459  -3.227 1.00 . B B . 640 GLN C    1 1 
       13 27025 2 2  77 GLN CA   C  17.689  -1.957  -1.917 1.00 . B B . 640 GLN CA   1 1 
       13 27026 2 2  77 GLN CB   C  18.659  -0.944  -1.323 1.00 . B B . 640 GLN CB   1 1 
       13 27027 2 2  77 GLN CD   C  19.744  -0.165   0.815 1.00 . B B . 640 GLN CD   1 1 
       13 27028 2 2  77 GLN CG   C  19.077  -1.307   0.087 1.00 . B B . 640 GLN CG   1 1 
       13 27029 2 2  77 GLN H    H  19.267  -3.310  -2.303 1.00 . B B . 640 GLN H    1 1 
       13 27030 2 2  77 GLN HA   H  16.872  -2.085  -1.223 1.00 . B B . 640 GLN HA   1 1 
       13 27031 2 2  77 GLN HB2  H  19.542  -0.896  -1.943 1.00 . B B . 640 GLN HB2  1 1 
       13 27032 2 2  77 GLN HB3  H  18.187   0.027  -1.301 1.00 . B B . 640 GLN HB3  1 1 
       13 27033 2 2  77 GLN HE21 H  18.005   0.378   1.607 1.00 . B B . 640 GLN HE21 1 1 
       13 27034 2 2  77 GLN HE22 H  19.372   1.342   2.044 1.00 . B B . 640 GLN HE22 1 1 
       13 27035 2 2  77 GLN HG2  H  18.195  -1.601   0.636 1.00 . B B . 640 GLN HG2  1 1 
       13 27036 2 2  77 GLN HG3  H  19.764  -2.136   0.043 1.00 . B B . 640 GLN HG3  1 1 
       13 27037 2 2  77 GLN N    N  18.318  -3.255  -2.061 1.00 . B B . 640 GLN N    1 1 
       13 27038 2 2  77 GLN NE2  N  18.962   0.595   1.562 1.00 . B B . 640 GLN NE2  1 1 
       13 27039 2 2  77 GLN O    O  17.797  -1.357  -4.243 1.00 . B B . 640 GLN O    1 1 
       13 27040 2 2  77 GLN OE1  O  20.958   0.019   0.728 1.00 . B B . 640 GLN OE1  1 1 
       13 27041 2 2  78 VAL C    C  14.688   0.773  -4.155 1.00 . B B . 641 VAL C    1 1 
       13 27042 2 2  78 VAL CA   C  15.083  -0.683  -4.337 1.00 . B B . 641 VAL CA   1 1 
       13 27043 2 2  78 VAL CB   C  13.808  -1.522  -4.572 1.00 . B B . 641 VAL CB   1 1 
       13 27044 2 2  78 VAL CG1  C  13.041  -1.027  -5.789 1.00 . B B . 641 VAL CG1  1 1 
       13 27045 2 2  78 VAL CG2  C  14.156  -2.989  -4.729 1.00 . B B . 641 VAL CG2  1 1 
       13 27046 2 2  78 VAL H    H  15.352  -1.251  -2.316 1.00 . B B . 641 VAL H    1 1 
       13 27047 2 2  78 VAL HA   H  15.719  -0.771  -5.205 1.00 . B B . 641 VAL HA   1 1 
       13 27048 2 2  78 VAL HB   H  13.170  -1.417  -3.707 1.00 . B B . 641 VAL HB   1 1 
       13 27049 2 2  78 VAL HG11 H  12.743   0.000  -5.635 1.00 . B B . 641 VAL HG11 1 1 
       13 27050 2 2  78 VAL HG12 H  12.163  -1.639  -5.934 1.00 . B B . 641 VAL HG12 1 1 
       13 27051 2 2  78 VAL HG13 H  13.673  -1.091  -6.663 1.00 . B B . 641 VAL HG13 1 1 
       13 27052 2 2  78 VAL HG21 H  14.796  -3.115  -5.589 1.00 . B B . 641 VAL HG21 1 1 
       13 27053 2 2  78 VAL HG22 H  13.249  -3.561  -4.866 1.00 . B B . 641 VAL HG22 1 1 
       13 27054 2 2  78 VAL HG23 H  14.669  -3.335  -3.844 1.00 . B B . 641 VAL HG23 1 1 
       13 27055 2 2  78 VAL N    N  15.822  -1.156  -3.178 1.00 . B B . 641 VAL N    1 1 
       13 27056 2 2  78 VAL O    O  14.175   1.157  -3.104 1.00 . B B . 641 VAL O    1 1 
       13 27057 2 2  79 SER C    C  13.364   3.216  -6.054 1.00 . B B . 642 SER C    1 1 
       13 27058 2 2  79 SER CA   C  14.571   2.978  -5.149 1.00 . B B . 642 SER CA   1 1 
       13 27059 2 2  79 SER CB   C  15.759   3.831  -5.602 1.00 . B B . 642 SER CB   1 1 
       13 27060 2 2  79 SER H    H  15.371   1.207  -5.976 1.00 . B B . 642 SER H    1 1 
       13 27061 2 2  79 SER HA   H  14.311   3.240  -4.135 1.00 . B B . 642 SER HA   1 1 
       13 27062 2 2  79 SER HB2  H  15.948   3.654  -6.651 1.00 . B B . 642 SER HB2  1 1 
       13 27063 2 2  79 SER HB3  H  15.527   4.874  -5.449 1.00 . B B . 642 SER HB3  1 1 
       13 27064 2 2  79 SER HG   H  17.257   2.643  -5.142 1.00 . B B . 642 SER HG   1 1 
       13 27065 2 2  79 SER N    N  14.937   1.574  -5.175 1.00 . B B . 642 SER N    1 1 
       13 27066 2 2  79 SER O    O  13.479   3.186  -7.279 1.00 . B B . 642 SER O    1 1 
       13 27067 2 2  79 SER OG   O  16.931   3.510  -4.863 1.00 . B B . 642 SER OG   1 1 
       13 27068 2 2  80 VAL C    C  10.304   4.944  -5.779 1.00 . B B . 643 VAL C    1 1 
       13 27069 2 2  80 VAL CA   C  10.986   3.642  -6.210 1.00 . B B . 643 VAL CA   1 1 
       13 27070 2 2  80 VAL CB   C  10.026   2.439  -6.049 1.00 . B B . 643 VAL CB   1 1 
       13 27071 2 2  80 VAL CG1  C   9.822   2.088  -4.581 1.00 . B B . 643 VAL CG1  1 1 
       13 27072 2 2  80 VAL CG2  C   8.696   2.718  -6.717 1.00 . B B . 643 VAL CG2  1 1 
       13 27073 2 2  80 VAL H    H  12.152   3.414  -4.476 1.00 . B B . 643 VAL H    1 1 
       13 27074 2 2  80 VAL HA   H  11.258   3.720  -7.252 1.00 . B B . 643 VAL HA   1 1 
       13 27075 2 2  80 VAL HB   H  10.475   1.586  -6.536 1.00 . B B . 643 VAL HB   1 1 
       13 27076 2 2  80 VAL HG11 H   9.151   1.245  -4.503 1.00 . B B . 643 VAL HG11 1 1 
       13 27077 2 2  80 VAL HG12 H   9.395   2.935  -4.064 1.00 . B B . 643 VAL HG12 1 1 
       13 27078 2 2  80 VAL HG13 H  10.772   1.835  -4.133 1.00 . B B . 643 VAL HG13 1 1 
       13 27079 2 2  80 VAL HG21 H   8.272   3.614  -6.295 1.00 . B B . 643 VAL HG21 1 1 
       13 27080 2 2  80 VAL HG22 H   8.028   1.885  -6.547 1.00 . B B . 643 VAL HG22 1 1 
       13 27081 2 2  80 VAL HG23 H   8.846   2.852  -7.776 1.00 . B B . 643 VAL HG23 1 1 
       13 27082 2 2  80 VAL N    N  12.201   3.420  -5.452 1.00 . B B . 643 VAL N    1 1 
       13 27083 2 2  80 VAL O    O   9.975   5.132  -4.606 1.00 . B B . 643 VAL O    1 1 
       13 27084 2 2  81 GLU C    C   7.953   7.018  -6.656 1.00 . B B . 644 GLU C    1 1 
       13 27085 2 2  81 GLU CA   C   9.466   7.127  -6.472 1.00 . B B . 644 GLU CA   1 1 
       13 27086 2 2  81 GLU CB   C  10.025   8.196  -7.415 1.00 . B B . 644 GLU CB   1 1 
       13 27087 2 2  81 GLU CD   C  12.034   9.551  -8.136 1.00 . B B . 644 GLU CD   1 1 
       13 27088 2 2  81 GLU CG   C  11.473   8.563  -7.135 1.00 . B B . 644 GLU CG   1 1 
       13 27089 2 2  81 GLU H    H  10.395   5.637  -7.648 1.00 . B B . 644 GLU H    1 1 
       13 27090 2 2  81 GLU HA   H   9.685   7.411  -5.450 1.00 . B B . 644 GLU HA   1 1 
       13 27091 2 2  81 GLU HB2  H   9.959   7.833  -8.429 1.00 . B B . 644 GLU HB2  1 1 
       13 27092 2 2  81 GLU HB3  H   9.427   9.089  -7.323 1.00 . B B . 644 GLU HB3  1 1 
       13 27093 2 2  81 GLU HG2  H  11.531   9.004  -6.154 1.00 . B B . 644 GLU HG2  1 1 
       13 27094 2 2  81 GLU HG3  H  12.071   7.664  -7.162 1.00 . B B . 644 GLU HG3  1 1 
       13 27095 2 2  81 GLU N    N  10.106   5.844  -6.735 1.00 . B B . 644 GLU N    1 1 
       13 27096 2 2  81 GLU O    O   7.455   6.993  -7.783 1.00 . B B . 644 GLU O    1 1 
       13 27097 2 2  81 GLU OE1  O  12.394   9.128  -9.252 1.00 . B B . 644 GLU OE1  1 1 
       13 27098 2 2  81 GLU OE2  O  12.124  10.757  -7.812 1.00 . B B . 644 GLU OE2  1 1 
       13 27099 2 2  82 VAL C    C   5.189   8.202  -5.161 1.00 . B B . 645 VAL C    1 1 
       13 27100 2 2  82 VAL CA   C   5.787   6.865  -5.580 1.00 . B B . 645 VAL CA   1 1 
       13 27101 2 2  82 VAL CB   C   5.310   5.764  -4.615 1.00 . B B . 645 VAL CB   1 1 
       13 27102 2 2  82 VAL CG1  C   3.810   5.767  -4.513 1.00 . B B . 645 VAL CG1  1 1 
       13 27103 2 2  82 VAL CG2  C   5.820   4.400  -5.055 1.00 . B B . 645 VAL CG2  1 1 
       13 27104 2 2  82 VAL H    H   7.664   6.966  -4.681 1.00 . B B . 645 VAL H    1 1 
       13 27105 2 2  82 VAL HA   H   5.470   6.619  -6.583 1.00 . B B . 645 VAL HA   1 1 
       13 27106 2 2  82 VAL HB   H   5.706   5.976  -3.635 1.00 . B B . 645 VAL HB   1 1 
       13 27107 2 2  82 VAL HG11 H   3.483   6.785  -4.337 1.00 . B B . 645 VAL HG11 1 1 
       13 27108 2 2  82 VAL HG12 H   3.503   5.138  -3.695 1.00 . B B . 645 VAL HG12 1 1 
       13 27109 2 2  82 VAL HG13 H   3.387   5.406  -5.434 1.00 . B B . 645 VAL HG13 1 1 
       13 27110 2 2  82 VAL HG21 H   6.899   4.386  -5.000 1.00 . B B . 645 VAL HG21 1 1 
       13 27111 2 2  82 VAL HG22 H   5.511   4.212  -6.072 1.00 . B B . 645 VAL HG22 1 1 
       13 27112 2 2  82 VAL HG23 H   5.415   3.637  -4.408 1.00 . B B . 645 VAL HG23 1 1 
       13 27113 2 2  82 VAL N    N   7.226   6.953  -5.552 1.00 . B B . 645 VAL N    1 1 
       13 27114 2 2  82 VAL O    O   5.845   8.989  -4.475 1.00 . B B . 645 VAL O    1 1 
       13 27115 2 2  83 LEU C    C   2.884   9.482  -3.657 1.00 . B B . 646 LEU C    1 1 
       13 27116 2 2  83 LEU CA   C   3.283   9.666  -5.108 1.00 . B B . 646 LEU CA   1 1 
       13 27117 2 2  83 LEU CB   C   2.043  10.028  -5.931 1.00 . B B . 646 LEU CB   1 1 
       13 27118 2 2  83 LEU CD1  C   1.193  11.294  -7.918 1.00 . B B . 646 LEU CD1  1 1 
       13 27119 2 2  83 LEU CD2  C   3.634  11.089  -7.537 1.00 . B B . 646 LEU CD2  1 1 
       13 27120 2 2  83 LEU CG   C   2.300  10.402  -7.387 1.00 . B B . 646 LEU CG   1 1 
       13 27121 2 2  83 LEU H    H   3.511   7.870  -6.208 1.00 . B B . 646 LEU H    1 1 
       13 27122 2 2  83 LEU HA   H   3.989  10.474  -5.173 1.00 . B B . 646 LEU HA   1 1 
       13 27123 2 2  83 LEU HB2  H   1.367   9.188  -5.914 1.00 . B B . 646 LEU HB2  1 1 
       13 27124 2 2  83 LEU HB3  H   1.558  10.865  -5.450 1.00 . B B . 646 LEU HB3  1 1 
       13 27125 2 2  83 LEU HD11 H   0.237  10.821  -7.757 1.00 . B B . 646 LEU HD11 1 1 
       13 27126 2 2  83 LEU HD12 H   1.341  11.459  -8.975 1.00 . B B . 646 LEU HD12 1 1 
       13 27127 2 2  83 LEU HD13 H   1.219  12.246  -7.401 1.00 . B B . 646 LEU HD13 1 1 
       13 27128 2 2  83 LEU HD21 H   3.754  11.420  -8.558 1.00 . B B . 646 LEU HD21 1 1 
       13 27129 2 2  83 LEU HD22 H   4.423  10.395  -7.288 1.00 . B B . 646 LEU HD22 1 1 
       13 27130 2 2  83 LEU HD23 H   3.678  11.941  -6.873 1.00 . B B . 646 LEU HD23 1 1 
       13 27131 2 2  83 LEU HG   H   2.323   9.504  -7.973 1.00 . B B . 646 LEU HG   1 1 
       13 27132 2 2  83 LEU N    N   3.961   8.479  -5.584 1.00 . B B . 646 LEU N    1 1 
       13 27133 2 2  83 LEU O    O   2.419   8.415  -3.255 1.00 . B B . 646 LEU O    1 1 
       13 27134 2 2  84 VAL C    C   1.272  10.377  -1.187 1.00 . B B . 647 VAL C    1 1 
       13 27135 2 2  84 VAL CA   C   2.768  10.515  -1.455 1.00 . B B . 647 VAL CA   1 1 
       13 27136 2 2  84 VAL CB   C   3.293  11.787  -0.759 1.00 . B B . 647 VAL CB   1 1 
       13 27137 2 2  84 VAL CG1  C   4.806  11.868  -0.867 1.00 . B B . 647 VAL CG1  1 1 
       13 27138 2 2  84 VAL CG2  C   2.643  13.031  -1.350 1.00 . B B . 647 VAL CG2  1 1 
       13 27139 2 2  84 VAL H    H   3.376  11.373  -3.298 1.00 . B B . 647 VAL H    1 1 
       13 27140 2 2  84 VAL HA   H   3.279   9.663  -1.031 1.00 . B B . 647 VAL HA   1 1 
       13 27141 2 2  84 VAL HB   H   3.035  11.731   0.287 1.00 . B B . 647 VAL HB   1 1 
       13 27142 2 2  84 VAL HG11 H   5.154  12.764  -0.377 1.00 . B B . 647 VAL HG11 1 1 
       13 27143 2 2  84 VAL HG12 H   5.092  11.893  -1.908 1.00 . B B . 647 VAL HG12 1 1 
       13 27144 2 2  84 VAL HG13 H   5.248  11.004  -0.393 1.00 . B B . 647 VAL HG13 1 1 
       13 27145 2 2  84 VAL HG21 H   1.575  12.986  -1.196 1.00 . B B . 647 VAL HG21 1 1 
       13 27146 2 2  84 VAL HG22 H   2.851  13.078  -2.411 1.00 . B B . 647 VAL HG22 1 1 
       13 27147 2 2  84 VAL HG23 H   3.041  13.911  -0.866 1.00 . B B . 647 VAL HG23 1 1 
       13 27148 2 2  84 VAL N    N   3.050  10.539  -2.886 1.00 . B B . 647 VAL N    1 1 
       13 27149 2 2  84 VAL O    O   0.844  10.260  -0.040 1.00 . B B . 647 VAL O    1 1 
       13 27150 2 2  85 GLU C    C  -1.297   8.772  -1.923 1.00 . B B . 648 GLU C    1 1 
       13 27151 2 2  85 GLU CA   C  -0.951  10.231  -2.165 1.00 . B B . 648 GLU CA   1 1 
       13 27152 2 2  85 GLU CB   C  -1.618  10.687  -3.459 1.00 . B B . 648 GLU CB   1 1 
       13 27153 2 2  85 GLU CD   C  -1.844  12.460  -5.228 1.00 . B B . 648 GLU CD   1 1 
       13 27154 2 2  85 GLU CG   C  -1.070  11.984  -4.019 1.00 . B B . 648 GLU CG   1 1 
       13 27155 2 2  85 GLU H    H   0.897  10.514  -3.137 1.00 . B B . 648 GLU H    1 1 
       13 27156 2 2  85 GLU HA   H  -1.313  10.829  -1.344 1.00 . B B . 648 GLU HA   1 1 
       13 27157 2 2  85 GLU HB2  H  -1.487   9.919  -4.202 1.00 . B B . 648 GLU HB2  1 1 
       13 27158 2 2  85 GLU HB3  H  -2.673  10.820  -3.276 1.00 . B B . 648 GLU HB3  1 1 
       13 27159 2 2  85 GLU HG2  H  -1.122  12.744  -3.254 1.00 . B B . 648 GLU HG2  1 1 
       13 27160 2 2  85 GLU HG3  H  -0.040  11.831  -4.305 1.00 . B B . 648 GLU HG3  1 1 
       13 27161 2 2  85 GLU N    N   0.489  10.393  -2.258 1.00 . B B . 648 GLU N    1 1 
       13 27162 2 2  85 GLU O    O  -2.362   8.453  -1.389 1.00 . B B . 648 GLU O    1 1 
       13 27163 2 2  85 GLU OE1  O  -1.684  11.869  -6.317 1.00 . B B . 648 GLU OE1  1 1 
       13 27164 2 2  85 GLU OE2  O  -2.608  13.438  -5.096 1.00 . B B . 648 GLU OE2  1 1 
       13 27165 2 2  86 TYR C    C  -0.378   5.923  -0.872 1.00 . B B . 649 TYR C    1 1 
       13 27166 2 2  86 TYR CA   C  -0.628   6.467  -2.266 1.00 . B B . 649 TYR CA   1 1 
       13 27167 2 2  86 TYR CB   C   0.241   5.745  -3.290 1.00 . B B . 649 TYR CB   1 1 
       13 27168 2 2  86 TYR CD1  C  -1.297   5.152  -5.192 1.00 . B B . 649 TYR CD1  1 1 
       13 27169 2 2  86 TYR CD2  C   0.290   6.895  -5.528 1.00 . B B . 649 TYR CD2  1 1 
       13 27170 2 2  86 TYR CE1  C  -1.776   5.333  -6.472 1.00 . B B . 649 TYR CE1  1 1 
       13 27171 2 2  86 TYR CE2  C  -0.180   7.080  -6.812 1.00 . B B . 649 TYR CE2  1 1 
       13 27172 2 2  86 TYR CG   C  -0.258   5.930  -4.699 1.00 . B B . 649 TYR CG   1 1 
       13 27173 2 2  86 TYR CZ   C  -1.216   6.299  -7.278 1.00 . B B . 649 TYR CZ   1 1 
       13 27174 2 2  86 TYR H    H   0.468   8.207  -2.676 1.00 . B B . 649 TYR H    1 1 
       13 27175 2 2  86 TYR HA   H  -1.664   6.300  -2.517 1.00 . B B . 649 TYR HA   1 1 
       13 27176 2 2  86 TYR HB2  H   1.253   6.127  -3.237 1.00 . B B . 649 TYR HB2  1 1 
       13 27177 2 2  86 TYR HB3  H   0.246   4.696  -3.069 1.00 . B B . 649 TYR HB3  1 1 
       13 27178 2 2  86 TYR HD1  H  -1.734   4.396  -4.556 1.00 . B B . 649 TYR HD1  1 1 
       13 27179 2 2  86 TYR HD2  H   1.102   7.502  -5.157 1.00 . B B . 649 TYR HD2  1 1 
       13 27180 2 2  86 TYR HE1  H  -2.584   4.718  -6.838 1.00 . B B . 649 TYR HE1  1 1 
       13 27181 2 2  86 TYR HE2  H   0.259   7.839  -7.442 1.00 . B B . 649 TYR HE2  1 1 
       13 27182 2 2  86 TYR HH   H  -2.664   6.531  -8.525 1.00 . B B . 649 TYR HH   1 1 
       13 27183 2 2  86 TYR N    N  -0.392   7.890  -2.331 1.00 . B B . 649 TYR N    1 1 
       13 27184 2 2  86 TYR O    O   0.710   6.078  -0.312 1.00 . B B . 649 TYR O    1 1 
       13 27185 2 2  86 TYR OH   O  -1.698   6.486  -8.553 1.00 . B B . 649 TYR OH   1 1 
       13 27186 2 2  87 PRO C    C  -0.601   3.289   0.888 1.00 . B B . 650 PRO C    1 1 
       13 27187 2 2  87 PRO CA   C  -1.287   4.645   0.995 1.00 . B B . 650 PRO CA   1 1 
       13 27188 2 2  87 PRO CB   C  -2.736   4.499   1.459 1.00 . B B . 650 PRO CB   1 1 
       13 27189 2 2  87 PRO CD   C  -2.739   5.129  -0.881 1.00 . B B . 650 PRO CD   1 1 
       13 27190 2 2  87 PRO CG   C  -3.593   4.612   0.241 1.00 . B B . 650 PRO CG   1 1 
       13 27191 2 2  87 PRO HA   H  -0.743   5.265   1.692 1.00 . B B . 650 PRO HA   1 1 
       13 27192 2 2  87 PRO HB2  H  -2.864   3.540   1.934 1.00 . B B . 650 PRO HB2  1 1 
       13 27193 2 2  87 PRO HB3  H  -2.964   5.279   2.162 1.00 . B B . 650 PRO HB3  1 1 
       13 27194 2 2  87 PRO HD2  H  -2.719   4.416  -1.684 1.00 . B B . 650 PRO HD2  1 1 
       13 27195 2 2  87 PRO HD3  H  -3.117   6.079  -1.230 1.00 . B B . 650 PRO HD3  1 1 
       13 27196 2 2  87 PRO HG2  H  -3.986   3.640  -0.015 1.00 . B B . 650 PRO HG2  1 1 
       13 27197 2 2  87 PRO HG3  H  -4.406   5.297   0.434 1.00 . B B . 650 PRO HG3  1 1 
       13 27198 2 2  87 PRO N    N  -1.399   5.283  -0.297 1.00 . B B . 650 PRO N    1 1 
       13 27199 2 2  87 PRO O    O  -1.005   2.436   0.103 1.00 . B B . 650 PRO O    1 1 
       13 27200 2 2  88 PHE C    C   0.689   0.886   2.681 1.00 . B B . 651 PHE C    1 1 
       13 27201 2 2  88 PHE CA   C   1.212   1.874   1.651 1.00 . B B . 651 PHE CA   1 1 
       13 27202 2 2  88 PHE CB   C   2.693   2.161   1.915 1.00 . B B . 651 PHE CB   1 1 
       13 27203 2 2  88 PHE CD1  C   3.078   3.927   0.169 1.00 . B B . 651 PHE CD1  1 1 
       13 27204 2 2  88 PHE CD2  C   4.484   2.003   0.168 1.00 . B B . 651 PHE CD2  1 1 
       13 27205 2 2  88 PHE CE1  C   3.760   4.429  -0.923 1.00 . B B . 651 PHE CE1  1 1 
       13 27206 2 2  88 PHE CE2  C   5.170   2.499  -0.923 1.00 . B B . 651 PHE CE2  1 1 
       13 27207 2 2  88 PHE CG   C   3.432   2.710   0.727 1.00 . B B . 651 PHE CG   1 1 
       13 27208 2 2  88 PHE CZ   C   4.808   3.713  -1.470 1.00 . B B . 651 PHE CZ   1 1 
       13 27209 2 2  88 PHE H    H   0.690   3.805   2.308 1.00 . B B . 651 PHE H    1 1 
       13 27210 2 2  88 PHE HA   H   1.110   1.437   0.669 1.00 . B B . 651 PHE HA   1 1 
       13 27211 2 2  88 PHE HB2  H   2.771   2.883   2.712 1.00 . B B . 651 PHE HB2  1 1 
       13 27212 2 2  88 PHE HB3  H   3.180   1.245   2.217 1.00 . B B . 651 PHE HB3  1 1 
       13 27213 2 2  88 PHE HD1  H   2.260   4.488   0.596 1.00 . B B . 651 PHE HD1  1 1 
       13 27214 2 2  88 PHE HD2  H   4.768   1.051   0.594 1.00 . B B . 651 PHE HD2  1 1 
       13 27215 2 2  88 PHE HE1  H   3.474   5.380  -1.349 1.00 . B B . 651 PHE HE1  1 1 
       13 27216 2 2  88 PHE HE2  H   5.990   1.938  -1.348 1.00 . B B . 651 PHE HE2  1 1 
       13 27217 2 2  88 PHE HZ   H   5.342   4.104  -2.322 1.00 . B B . 651 PHE HZ   1 1 
       13 27218 2 2  88 PHE N    N   0.444   3.103   1.673 1.00 . B B . 651 PHE N    1 1 
       13 27219 2 2  88 PHE O    O   0.658   1.174   3.882 1.00 . B B . 651 PHE O    1 1 
       13 27220 2 2  89 PHE C    C   1.174  -1.974   3.640 1.00 . B B . 652 PHE C    1 1 
       13 27221 2 2  89 PHE CA   C  -0.097  -1.355   3.097 1.00 . B B . 652 PHE CA   1 1 
       13 27222 2 2  89 PHE CB   C  -0.938  -2.407   2.381 1.00 . B B . 652 PHE CB   1 1 
       13 27223 2 2  89 PHE CD1  C  -2.354  -3.248   4.255 1.00 . B B . 652 PHE CD1  1 1 
       13 27224 2 2  89 PHE CD2  C  -3.428  -2.152   2.435 1.00 . B B . 652 PHE CD2  1 1 
       13 27225 2 2  89 PHE CE1  C  -3.571  -3.426   4.873 1.00 . B B . 652 PHE CE1  1 1 
       13 27226 2 2  89 PHE CE2  C  -4.652  -2.324   3.050 1.00 . B B . 652 PHE CE2  1 1 
       13 27227 2 2  89 PHE CG   C  -2.269  -2.613   3.032 1.00 . B B . 652 PHE CG   1 1 
       13 27228 2 2  89 PHE CZ   C  -4.723  -2.963   4.271 1.00 . B B . 652 PHE CZ   1 1 
       13 27229 2 2  89 PHE H    H   0.181  -0.395   1.241 1.00 . B B . 652 PHE H    1 1 
       13 27230 2 2  89 PHE HA   H  -0.665  -0.940   3.918 1.00 . B B . 652 PHE HA   1 1 
       13 27231 2 2  89 PHE HB2  H  -1.103  -2.101   1.361 1.00 . B B . 652 PHE HB2  1 1 
       13 27232 2 2  89 PHE HB3  H  -0.411  -3.350   2.390 1.00 . B B . 652 PHE HB3  1 1 
       13 27233 2 2  89 PHE HD1  H  -1.454  -3.611   4.727 1.00 . B B . 652 PHE HD1  1 1 
       13 27234 2 2  89 PHE HD2  H  -3.372  -1.654   1.478 1.00 . B B . 652 PHE HD2  1 1 
       13 27235 2 2  89 PHE HE1  H  -3.622  -3.927   5.829 1.00 . B B . 652 PHE HE1  1 1 
       13 27236 2 2  89 PHE HE2  H  -5.552  -1.961   2.578 1.00 . B B . 652 PHE HE2  1 1 
       13 27237 2 2  89 PHE HZ   H  -5.678  -3.099   4.757 1.00 . B B . 652 PHE HZ   1 1 
       13 27238 2 2  89 PHE N    N   0.260  -0.270   2.207 1.00 . B B . 652 PHE N    1 1 
       13 27239 2 2  89 PHE O    O   2.018  -2.447   2.878 1.00 . B B . 652 PHE O    1 1 
       13 27240 2 2  90 VAL C    C   2.449  -3.731   6.226 1.00 . B B . 653 VAL C    1 1 
       13 27241 2 2  90 VAL CA   C   2.582  -2.367   5.535 1.00 . B B . 653 VAL CA   1 1 
       13 27242 2 2  90 VAL CB   C   3.115  -1.313   6.524 1.00 . B B . 653 VAL CB   1 1 
       13 27243 2 2  90 VAL CG1  C   4.611  -1.422   6.635 1.00 . B B . 653 VAL CG1  1 1 
       13 27244 2 2  90 VAL CG2  C   2.752   0.100   6.106 1.00 . B B . 653 VAL CG2  1 1 
       13 27245 2 2  90 VAL H    H   0.599  -1.646   5.528 1.00 . B B . 653 VAL H    1 1 
       13 27246 2 2  90 VAL HA   H   3.298  -2.462   4.733 1.00 . B B . 653 VAL HA   1 1 
       13 27247 2 2  90 VAL HB   H   2.679  -1.504   7.490 1.00 . B B . 653 VAL HB   1 1 
       13 27248 2 2  90 VAL HG11 H   4.900  -1.382   7.670 1.00 . B B . 653 VAL HG11 1 1 
       13 27249 2 2  90 VAL HG12 H   5.070  -0.603   6.100 1.00 . B B . 653 VAL HG12 1 1 
       13 27250 2 2  90 VAL HG13 H   4.936  -2.358   6.204 1.00 . B B . 653 VAL HG13 1 1 
       13 27251 2 2  90 VAL HG21 H   2.992   0.239   5.062 1.00 . B B . 653 VAL HG21 1 1 
       13 27252 2 2  90 VAL HG22 H   3.330   0.802   6.699 1.00 . B B . 653 VAL HG22 1 1 
       13 27253 2 2  90 VAL HG23 H   1.699   0.270   6.264 1.00 . B B . 653 VAL HG23 1 1 
       13 27254 2 2  90 VAL N    N   1.333  -1.950   4.949 1.00 . B B . 653 VAL N    1 1 
       13 27255 2 2  90 VAL O    O   1.496  -3.977   6.963 1.00 . B B . 653 VAL O    1 1 
       13 27256 2 2  91 PHE C    C   3.428  -6.224   7.882 1.00 . B B . 654 PHE C    1 1 
       13 27257 2 2  91 PHE CA   C   3.475  -6.002   6.366 1.00 . B B . 654 PHE CA   1 1 
       13 27258 2 2  91 PHE CB   C   4.763  -6.635   5.785 1.00 . B B . 654 PHE CB   1 1 
       13 27259 2 2  91 PHE CD1  C   3.927  -8.959   5.327 1.00 . B B . 654 PHE CD1  1 1 
       13 27260 2 2  91 PHE CD2  C   5.844  -8.703   6.722 1.00 . B B . 654 PHE CD2  1 1 
       13 27261 2 2  91 PHE CE1  C   4.002 -10.331   5.472 1.00 . B B . 654 PHE CE1  1 1 
       13 27262 2 2  91 PHE CE2  C   5.923 -10.074   6.870 1.00 . B B . 654 PHE CE2  1 1 
       13 27263 2 2  91 PHE CG   C   4.845  -8.129   5.950 1.00 . B B . 654 PHE CG   1 1 
       13 27264 2 2  91 PHE CZ   C   5.001 -10.889   6.244 1.00 . B B . 654 PHE CZ   1 1 
       13 27265 2 2  91 PHE H    H   4.227  -4.234   5.494 1.00 . B B . 654 PHE H    1 1 
       13 27266 2 2  91 PHE HA   H   2.624  -6.486   5.918 1.00 . B B . 654 PHE HA   1 1 
       13 27267 2 2  91 PHE HB2  H   4.800  -6.420   4.732 1.00 . B B . 654 PHE HB2  1 1 
       13 27268 2 2  91 PHE HB3  H   5.652  -6.189   6.263 1.00 . B B . 654 PHE HB3  1 1 
       13 27269 2 2  91 PHE HD1  H   3.144  -8.524   4.723 1.00 . B B . 654 PHE HD1  1 1 
       13 27270 2 2  91 PHE HD2  H   6.566  -8.067   7.213 1.00 . B B . 654 PHE HD2  1 1 
       13 27271 2 2  91 PHE HE1  H   3.280 -10.968   4.982 1.00 . B B . 654 PHE HE1  1 1 
       13 27272 2 2  91 PHE HE2  H   6.706 -10.507   7.474 1.00 . B B . 654 PHE HE2  1 1 
       13 27273 2 2  91 PHE HZ   H   5.061 -11.962   6.358 1.00 . B B . 654 PHE HZ   1 1 
       13 27274 2 2  91 PHE N    N   3.446  -4.583   5.977 1.00 . B B . 654 PHE N    1 1 
       13 27275 2 2  91 PHE O    O   4.432  -6.589   8.486 1.00 . B B . 654 PHE O    1 1 
       13 27276 2 2  92 GLY C    C   2.258  -4.955  10.717 1.00 . B B . 655 GLY C    1 1 
       13 27277 2 2  92 GLY CA   C   2.144  -6.241   9.920 1.00 . B B . 655 GLY CA   1 1 
       13 27278 2 2  92 GLY H    H   1.491  -5.731   7.963 1.00 . B B . 655 GLY H    1 1 
       13 27279 2 2  92 GLY HA2  H   1.190  -6.699  10.127 1.00 . B B . 655 GLY HA2  1 1 
       13 27280 2 2  92 GLY HA3  H   2.926  -6.914  10.237 1.00 . B B . 655 GLY HA3  1 1 
       13 27281 2 2  92 GLY N    N   2.269  -6.024   8.489 1.00 . B B . 655 GLY N    1 1 
       13 27282 2 2  92 GLY O    O   2.065  -4.949  11.933 1.00 . B B . 655 GLY O    1 1 
       13 27283 2 2  93 GLN C    C   1.518  -1.776  10.769 1.00 . B B . 656 GLN C    1 1 
       13 27284 2 2  93 GLN CA   C   2.809  -2.587  10.709 1.00 . B B . 656 GLN CA   1 1 
       13 27285 2 2  93 GLN CB   C   3.915  -1.778  10.003 1.00 . B B . 656 GLN CB   1 1 
       13 27286 2 2  93 GLN CD   C   5.333  -3.807   9.468 1.00 . B B . 656 GLN CD   1 1 
       13 27287 2 2  93 GLN CG   C   5.308  -2.404  10.019 1.00 . B B . 656 GLN CG   1 1 
       13 27288 2 2  93 GLN H    H   2.637  -3.911   9.061 1.00 . B B . 656 GLN H    1 1 
       13 27289 2 2  93 GLN HA   H   3.126  -2.806  11.719 1.00 . B B . 656 GLN HA   1 1 
       13 27290 2 2  93 GLN HB2  H   3.630  -1.643   8.979 1.00 . B B . 656 GLN HB2  1 1 
       13 27291 2 2  93 GLN HB3  H   3.989  -0.806  10.467 1.00 . B B . 656 GLN HB3  1 1 
       13 27292 2 2  93 GLN HE21 H   5.354  -3.072   7.643 1.00 . B B . 656 GLN HE21 1 1 
       13 27293 2 2  93 GLN HE22 H   5.325  -4.801   7.727 1.00 . B B . 656 GLN HE22 1 1 
       13 27294 2 2  93 GLN HG2  H   5.967  -1.793   9.423 1.00 . B B . 656 GLN HG2  1 1 
       13 27295 2 2  93 GLN HG3  H   5.667  -2.427  11.030 1.00 . B B . 656 GLN HG3  1 1 
       13 27296 2 2  93 GLN N    N   2.569  -3.861  10.036 1.00 . B B . 656 GLN N    1 1 
       13 27297 2 2  93 GLN NE2  N   5.347  -3.901   8.151 1.00 . B B . 656 GLN NE2  1 1 
       13 27298 2 2  93 GLN O    O   1.259  -1.087  11.754 1.00 . B B . 656 GLN O    1 1 
       13 27299 2 2  93 GLN OE1  O   5.294  -4.780  10.213 1.00 . B B . 656 GLN OE1  1 1 
       13 27300 2 2  94 GLY C    C  -1.003  -0.665   8.365 1.00 . B B . 657 GLY C    1 1 
       13 27301 2 2  94 GLY CA   C  -0.582  -1.192   9.725 1.00 . B B . 657 GLY CA   1 1 
       13 27302 2 2  94 GLY H    H   0.978  -2.385   8.932 1.00 . B B . 657 GLY H    1 1 
       13 27303 2 2  94 GLY HA2  H  -1.333  -1.886  10.070 1.00 . B B . 657 GLY HA2  1 1 
       13 27304 2 2  94 GLY HA3  H  -0.533  -0.364  10.417 1.00 . B B . 657 GLY HA3  1 1 
       13 27305 2 2  94 GLY N    N   0.704  -1.865   9.716 1.00 . B B . 657 GLY N    1 1 
       13 27306 2 2  94 GLY O    O  -0.338  -0.912   7.355 1.00 . B B . 657 GLY O    1 1 
       13 27307 2 2  95 TRP C    C  -2.149   2.119   7.074 1.00 . B B . 658 TRP C    1 1 
       13 27308 2 2  95 TRP CA   C  -2.653   0.673   7.146 1.00 . B B . 658 TRP CA   1 1 
       13 27309 2 2  95 TRP CB   C  -4.193   0.607   7.179 1.00 . B B . 658 TRP CB   1 1 
       13 27310 2 2  95 TRP CD1  C  -6.240   1.267   5.814 1.00 . B B . 658 TRP CD1  1 1 
       13 27311 2 2  95 TRP CD2  C  -4.371   1.140   4.583 1.00 . B B . 658 TRP CD2  1 1 
       13 27312 2 2  95 TRP CE2  C  -5.447   1.502   3.748 1.00 . B B . 658 TRP CE2  1 1 
       13 27313 2 2  95 TRP CE3  C  -3.100   1.004   4.009 1.00 . B B . 658 TRP CE3  1 1 
       13 27314 2 2  95 TRP CG   C  -4.906   0.993   5.913 1.00 . B B . 658 TRP CG   1 1 
       13 27315 2 2  95 TRP CH2  C  -4.042   1.589   1.864 1.00 . B B . 658 TRP CH2  1 1 
       13 27316 2 2  95 TRP CZ2  C  -5.292   1.729   2.389 1.00 . B B . 658 TRP CZ2  1 1 
       13 27317 2 2  95 TRP CZ3  C  -2.954   1.232   2.657 1.00 . B B . 658 TRP CZ3  1 1 
       13 27318 2 2  95 TRP H    H  -2.610   0.176   9.196 1.00 . B B . 658 TRP H    1 1 
       13 27319 2 2  95 TRP HA   H  -2.284   0.121   6.298 1.00 . B B . 658 TRP HA   1 1 
       13 27320 2 2  95 TRP HB2  H  -4.490  -0.404   7.415 1.00 . B B . 658 TRP HB2  1 1 
       13 27321 2 2  95 TRP HB3  H  -4.555   1.259   7.963 1.00 . B B . 658 TRP HB3  1 1 
       13 27322 2 2  95 TRP HD1  H  -6.927   1.240   6.646 1.00 . B B . 658 TRP HD1  1 1 
       13 27323 2 2  95 TRP HE1  H  -7.469   1.793   4.202 1.00 . B B . 658 TRP HE1  1 1 
       13 27324 2 2  95 TRP HE3  H  -2.242   0.731   4.602 1.00 . B B . 658 TRP HE3  1 1 
       13 27325 2 2  95 TRP HH2  H  -3.876   1.762   0.813 1.00 . B B . 658 TRP HH2  1 1 
       13 27326 2 2  95 TRP HZ2  H  -6.122   2.007   1.757 1.00 . B B . 658 TRP HZ2  1 1 
       13 27327 2 2  95 TRP HZ3  H  -1.984   1.130   2.195 1.00 . B B . 658 TRP HZ3  1 1 
       13 27328 2 2  95 TRP N    N  -2.121   0.054   8.354 1.00 . B B . 658 TRP N    1 1 
       13 27329 2 2  95 TRP NE1  N  -6.569   1.569   4.521 1.00 . B B . 658 TRP NE1  1 1 
       13 27330 2 2  95 TRP O    O  -2.728   3.024   7.681 1.00 . B B . 658 TRP O    1 1 
       13 27331 2 2  96 SER C    C  -0.207   4.260   5.045 1.00 . B B . 659 SER C    1 1 
       13 27332 2 2  96 SER CA   C  -0.313   3.571   6.404 1.00 . B B . 659 SER CA   1 1 
       13 27333 2 2  96 SER CB   C   1.085   3.276   6.956 1.00 . B B . 659 SER CB   1 1 
       13 27334 2 2  96 SER H    H  -0.769   1.628   5.708 1.00 . B B . 659 SER H    1 1 
       13 27335 2 2  96 SER HA   H  -0.829   4.233   7.087 1.00 . B B . 659 SER HA   1 1 
       13 27336 2 2  96 SER HB2  H   1.590   2.584   6.297 1.00 . B B . 659 SER HB2  1 1 
       13 27337 2 2  96 SER HB3  H   1.652   4.194   7.011 1.00 . B B . 659 SER HB3  1 1 
       13 27338 2 2  96 SER HG   H   1.833   2.229   8.440 1.00 . B B . 659 SER HG   1 1 
       13 27339 2 2  96 SER N    N  -1.067   2.326   6.333 1.00 . B B . 659 SER N    1 1 
       13 27340 2 2  96 SER O    O  -0.593   3.703   4.028 1.00 . B B . 659 SER O    1 1 
       13 27341 2 2  96 SER OG   O   1.013   2.702   8.251 1.00 . B B . 659 SER OG   1 1 
       13 27342 2 2  97 SER C    C   1.755   7.143   4.022 1.00 . B B . 660 SER C    1 1 
       13 27343 2 2  97 SER CA   C   0.534   6.253   3.837 1.00 . B B . 660 SER CA   1 1 
       13 27344 2 2  97 SER CB   C  -0.680   7.112   3.467 1.00 . B B . 660 SER CB   1 1 
       13 27345 2 2  97 SER H    H   0.441   5.933   5.927 1.00 . B B . 660 SER H    1 1 
       13 27346 2 2  97 SER HA   H   0.734   5.552   3.044 1.00 . B B . 660 SER HA   1 1 
       13 27347 2 2  97 SER HB2  H  -1.517   6.471   3.235 1.00 . B B . 660 SER HB2  1 1 
       13 27348 2 2  97 SER HB3  H  -0.936   7.747   4.303 1.00 . B B . 660 SER HB3  1 1 
       13 27349 2 2  97 SER HG   H  -1.217   8.397   2.075 1.00 . B B . 660 SER HG   1 1 
       13 27350 2 2  97 SER N    N   0.271   5.500   5.056 1.00 . B B . 660 SER N    1 1 
       13 27351 2 2  97 SER O    O   2.083   7.533   5.145 1.00 . B B . 660 SER O    1 1 
       13 27352 2 2  97 SER OG   O  -0.408   7.932   2.342 1.00 . B B . 660 SER OG   1 1 
       13 27353 2 2  98 CYS C    C   3.148   9.765   3.229 1.00 . B B . 661 CYS C    1 1 
       13 27354 2 2  98 CYS CA   C   3.579   8.341   2.925 1.00 . B B . 661 CYS CA   1 1 
       13 27355 2 2  98 CYS CB   C   4.297   8.288   1.579 1.00 . B B . 661 CYS CB   1 1 
       13 27356 2 2  98 CYS H    H   2.126   7.073   2.058 1.00 . B B . 661 CYS H    1 1 
       13 27357 2 2  98 CYS HA   H   4.252   8.005   3.699 1.00 . B B . 661 CYS HA   1 1 
       13 27358 2 2  98 CYS HB2  H   3.594   8.533   0.796 1.00 . B B . 661 CYS HB2  1 1 
       13 27359 2 2  98 CYS HB3  H   5.099   9.012   1.575 1.00 . B B . 661 CYS HB3  1 1 
       13 27360 2 2  98 CYS HG   H   4.976   6.518  -0.119 1.00 . B B . 661 CYS HG   1 1 
       13 27361 2 2  98 CYS N    N   2.424   7.451   2.914 1.00 . B B . 661 CYS N    1 1 
       13 27362 2 2  98 CYS O    O   3.974  10.632   3.518 1.00 . B B . 661 CYS O    1 1 
       13 27363 2 2  98 CYS SG   S   5.002   6.671   1.197 1.00 . B B . 661 CYS SG   1 1 
       13 27364 2 2  99 CYS C    C  -0.184  11.084   3.867 1.00 . B B . 662 CYS C    1 1 
       13 27365 2 2  99 CYS CA   C   1.279  11.274   3.514 1.00 . B B . 662 CYS CA   1 1 
       13 27366 2 2  99 CYS CB   C   1.433  12.288   2.378 1.00 . B B . 662 CYS CB   1 1 
       13 27367 2 2  99 CYS H    H   1.248   9.278   2.847 1.00 . B B . 662 CYS H    1 1 
       13 27368 2 2  99 CYS HA   H   1.803  11.633   4.385 1.00 . B B . 662 CYS HA   1 1 
       13 27369 2 2  99 CYS HB2  H   2.472  12.342   2.095 1.00 . B B . 662 CYS HB2  1 1 
       13 27370 2 2  99 CYS HB3  H   0.851  11.957   1.529 1.00 . B B . 662 CYS HB3  1 1 
       13 27371 2 2  99 CYS HG   H   1.761  14.464   3.665 1.00 . B B . 662 CYS HG   1 1 
       13 27372 2 2  99 CYS N    N   1.848   9.997   3.153 1.00 . B B . 662 CYS N    1 1 
       13 27373 2 2  99 CYS O    O  -1.072  11.346   3.053 1.00 . B B . 662 CYS O    1 1 
       13 27374 2 2  99 CYS SG   S   0.892  13.963   2.797 1.00 . B B . 662 CYS SG   1 1 
       13 27375 2 2 100 PRO C    C  -2.632  11.659   5.469 1.00 . B B . 663 PRO C    1 1 
       13 27376 2 2 100 PRO CA   C  -1.816  10.389   5.574 1.00 . B B . 663 PRO CA   1 1 
       13 27377 2 2 100 PRO CB   C  -1.632  10.003   7.038 1.00 . B B . 663 PRO CB   1 1 
       13 27378 2 2 100 PRO CD   C   0.552  10.243   6.111 1.00 . B B . 663 PRO CD   1 1 
       13 27379 2 2 100 PRO CG   C  -0.245   9.472   7.124 1.00 . B B . 663 PRO CG   1 1 
       13 27380 2 2 100 PRO HA   H  -2.309   9.592   5.039 1.00 . B B . 663 PRO HA   1 1 
       13 27381 2 2 100 PRO HB2  H  -1.761  10.877   7.662 1.00 . B B . 663 PRO HB2  1 1 
       13 27382 2 2 100 PRO HB3  H  -2.361   9.254   7.306 1.00 . B B . 663 PRO HB3  1 1 
       13 27383 2 2 100 PRO HD2  H   0.982  11.126   6.561 1.00 . B B . 663 PRO HD2  1 1 
       13 27384 2 2 100 PRO HD3  H   1.324   9.620   5.684 1.00 . B B . 663 PRO HD3  1 1 
       13 27385 2 2 100 PRO HG2  H   0.150   9.635   8.116 1.00 . B B . 663 PRO HG2  1 1 
       13 27386 2 2 100 PRO HG3  H  -0.238   8.418   6.885 1.00 . B B . 663 PRO HG3  1 1 
       13 27387 2 2 100 PRO N    N  -0.453  10.604   5.095 1.00 . B B . 663 PRO N    1 1 
       13 27388 2 2 100 PRO O    O  -3.838  11.620   5.245 1.00 . B B . 663 PRO O    1 1 
       13 27389 2 2 101 GLU C    C  -3.257  14.173   4.120 1.00 . B B . 664 GLU C    1 1 
       13 27390 2 2 101 GLU CA   C  -2.538  14.086   5.456 1.00 . B B . 664 GLU CA   1 1 
       13 27391 2 2 101 GLU CB   C  -1.458  15.161   5.529 1.00 . B B . 664 GLU CB   1 1 
       13 27392 2 2 101 GLU CD   C  -1.578  15.503   8.026 1.00 . B B . 664 GLU CD   1 1 
       13 27393 2 2 101 GLU CG   C  -0.695  15.165   6.843 1.00 . B B . 664 GLU CG   1 1 
       13 27394 2 2 101 GLU H    H  -0.993  12.719   5.854 1.00 . B B . 664 GLU H    1 1 
       13 27395 2 2 101 GLU HA   H  -3.248  14.239   6.255 1.00 . B B . 664 GLU HA   1 1 
       13 27396 2 2 101 GLU HB2  H  -0.755  14.995   4.727 1.00 . B B . 664 GLU HB2  1 1 
       13 27397 2 2 101 GLU HB3  H  -1.920  16.128   5.400 1.00 . B B . 664 GLU HB3  1 1 
       13 27398 2 2 101 GLU HG2  H  -0.270  14.186   7.001 1.00 . B B . 664 GLU HG2  1 1 
       13 27399 2 2 101 GLU HG3  H   0.097  15.896   6.783 1.00 . B B . 664 GLU HG3  1 1 
       13 27400 2 2 101 GLU N    N  -1.942  12.780   5.622 1.00 . B B . 664 GLU N    1 1 
       13 27401 2 2 101 GLU O    O  -4.471  14.287   4.076 1.00 . B B . 664 GLU O    1 1 
       13 27402 2 2 101 GLU OE1  O  -2.266  14.598   8.542 1.00 . B B . 664 GLU OE1  1 1 
       13 27403 2 2 101 GLU OE2  O  -1.591  16.680   8.441 1.00 . B B . 664 GLU OE2  1 1 
       13 27404 2 2 102 ARG C    C  -4.022  13.101   1.355 1.00 . B B . 665 ARG C    1 1 
       13 27405 2 2 102 ARG CA   C  -3.043  14.225   1.694 1.00 . B B . 665 ARG CA   1 1 
       13 27406 2 2 102 ARG CB   C  -1.900  14.273   0.677 1.00 . B B . 665 ARG CB   1 1 
       13 27407 2 2 102 ARG CD   C  -1.137  14.797  -1.644 1.00 . B B . 665 ARG CD   1 1 
       13 27408 2 2 102 ARG CG   C  -2.336  14.552  -0.744 1.00 . B B . 665 ARG CG   1 1 
       13 27409 2 2 102 ARG CZ   C  -1.066  15.976  -3.816 1.00 . B B . 665 ARG CZ   1 1 
       13 27410 2 2 102 ARG H    H  -1.543  13.873   3.144 1.00 . B B . 665 ARG H    1 1 
       13 27411 2 2 102 ARG HA   H  -3.580  15.167   1.662 1.00 . B B . 665 ARG HA   1 1 
       13 27412 2 2 102 ARG HB2  H  -1.209  15.047   0.967 1.00 . B B . 665 ARG HB2  1 1 
       13 27413 2 2 102 ARG HB3  H  -1.388  13.323   0.687 1.00 . B B . 665 ARG HB3  1 1 
       13 27414 2 2 102 ARG HD2  H  -0.620  15.676  -1.298 1.00 . B B . 665 ARG HD2  1 1 
       13 27415 2 2 102 ARG HD3  H  -0.476  13.944  -1.580 1.00 . B B . 665 ARG HD3  1 1 
       13 27416 2 2 102 ARG HE   H  -2.146  14.336  -3.435 1.00 . B B . 665 ARG HE   1 1 
       13 27417 2 2 102 ARG HG2  H  -2.889  13.703  -1.117 1.00 . B B . 665 ARG HG2  1 1 
       13 27418 2 2 102 ARG HG3  H  -2.966  15.430  -0.750 1.00 . B B . 665 ARG HG3  1 1 
       13 27419 2 2 102 ARG HH11 H   0.055  16.848  -2.369 1.00 . B B . 665 ARG HH11 1 1 
       13 27420 2 2 102 ARG HH12 H   0.103  17.631  -3.916 1.00 . B B . 665 ARG HH12 1 1 
       13 27421 2 2 102 ARG HH21 H  -2.068  15.336  -5.457 1.00 . B B . 665 ARG HH21 1 1 
       13 27422 2 2 102 ARG HH22 H  -1.117  16.774  -5.679 1.00 . B B . 665 ARG HH22 1 1 
       13 27423 2 2 102 ARG N    N  -2.498  14.069   3.038 1.00 . B B . 665 ARG N    1 1 
       13 27424 2 2 102 ARG NE   N  -1.522  14.994  -3.041 1.00 . B B . 665 ARG NE   1 1 
       13 27425 2 2 102 ARG NH1  N  -0.236  16.891  -3.328 1.00 . B B . 665 ARG NH1  1 1 
       13 27426 2 2 102 ARG NH2  N  -1.445  16.035  -5.085 1.00 . B B . 665 ARG NH2  1 1 
       13 27427 2 2 102 ARG O    O  -5.065  13.348   0.749 1.00 . B B . 665 ARG O    1 1 
       13 27428 2 2 103 THR C    C  -5.947  10.949   2.159 1.00 . B B . 666 THR C    1 1 
       13 27429 2 2 103 THR CA   C  -4.584  10.746   1.481 1.00 . B B . 666 THR CA   1 1 
       13 27430 2 2 103 THR CB   C  -3.958   9.402   1.921 1.00 . B B . 666 THR CB   1 1 
       13 27431 2 2 103 THR CG2  C  -4.747   8.220   1.361 1.00 . B B . 666 THR CG2  1 1 
       13 27432 2 2 103 THR H    H  -2.857  11.724   2.243 1.00 . B B . 666 THR H    1 1 
       13 27433 2 2 103 THR HA   H  -4.735  10.710   0.414 1.00 . B B . 666 THR HA   1 1 
       13 27434 2 2 103 THR HB   H  -3.965   9.348   3.000 1.00 . B B . 666 THR HB   1 1 
       13 27435 2 2 103 THR HG1  H  -2.602   9.082   0.513 1.00 . B B . 666 THR HG1  1 1 
       13 27436 2 2 103 THR HG21 H  -4.730   8.252   0.281 1.00 . B B . 666 THR HG21 1 1 
       13 27437 2 2 103 THR HG22 H  -5.767   8.270   1.706 1.00 . B B . 666 THR HG22 1 1 
       13 27438 2 2 103 THR HG23 H  -4.299   7.293   1.696 1.00 . B B . 666 THR HG23 1 1 
       13 27439 2 2 103 THR N    N  -3.702  11.875   1.758 1.00 . B B . 666 THR N    1 1 
       13 27440 2 2 103 THR O    O  -6.993  10.720   1.551 1.00 . B B . 666 THR O    1 1 
       13 27441 2 2 103 THR OG1  O  -2.604   9.325   1.449 1.00 . B B . 666 THR OG1  1 1 
       13 27442 2 2 104 SER C    C  -7.799  13.017   3.644 1.00 . B B . 667 SER C    1 1 
       13 27443 2 2 104 SER CA   C  -7.165  11.706   4.120 1.00 . B B . 667 SER CA   1 1 
       13 27444 2 2 104 SER CB   C  -6.874  11.769   5.612 1.00 . B B . 667 SER CB   1 1 
       13 27445 2 2 104 SER H    H  -5.079  11.551   3.868 1.00 . B B . 667 SER H    1 1 
       13 27446 2 2 104 SER HA   H  -7.853  10.895   3.933 1.00 . B B . 667 SER HA   1 1 
       13 27447 2 2 104 SER HB2  H  -6.094  12.492   5.795 1.00 . B B . 667 SER HB2  1 1 
       13 27448 2 2 104 SER HB3  H  -7.760  12.059   6.134 1.00 . B B . 667 SER HB3  1 1 
       13 27449 2 2 104 SER HG   H  -6.528   9.850   5.384 1.00 . B B . 667 SER HG   1 1 
       13 27450 2 2 104 SER N    N  -5.936  11.415   3.404 1.00 . B B . 667 SER N    1 1 
       13 27451 2 2 104 SER O    O  -9.019  13.136   3.578 1.00 . B B . 667 SER O    1 1 
       13 27452 2 2 104 SER OG   O  -6.441  10.509   6.091 1.00 . B B . 667 SER OG   1 1 
       13 27453 2 2 105 GLN C    C  -8.277  15.161   1.573 1.00 . B B . 668 GLN C    1 1 
       13 27454 2 2 105 GLN CA   C  -7.423  15.283   2.823 1.00 . B B . 668 GLN CA   1 1 
       13 27455 2 2 105 GLN CB   C  -6.227  16.138   2.512 1.00 . B B . 668 GLN CB   1 1 
       13 27456 2 2 105 GLN CD   C  -6.888  17.779   4.303 1.00 . B B . 668 GLN CD   1 1 
       13 27457 2 2 105 GLN CG   C  -5.780  16.940   3.700 1.00 . B B . 668 GLN CG   1 1 
       13 27458 2 2 105 GLN H    H  -6.000  13.868   3.475 1.00 . B B . 668 GLN H    1 1 
       13 27459 2 2 105 GLN HA   H  -7.979  15.777   3.598 1.00 . B B . 668 GLN HA   1 1 
       13 27460 2 2 105 GLN HB2  H  -5.414  15.497   2.209 1.00 . B B . 668 GLN HB2  1 1 
       13 27461 2 2 105 GLN HB3  H  -6.461  16.812   1.707 1.00 . B B . 668 GLN HB3  1 1 
       13 27462 2 2 105 GLN HE21 H  -7.332  16.323   5.584 1.00 . B B . 668 GLN HE21 1 1 
       13 27463 2 2 105 GLN HE22 H  -8.298  17.753   5.698 1.00 . B B . 668 GLN HE22 1 1 
       13 27464 2 2 105 GLN HG2  H  -5.401  16.268   4.456 1.00 . B B . 668 GLN HG2  1 1 
       13 27465 2 2 105 GLN HG3  H  -5.010  17.578   3.375 1.00 . B B . 668 GLN HG3  1 1 
       13 27466 2 2 105 GLN N    N  -6.965  13.996   3.330 1.00 . B B . 668 GLN N    1 1 
       13 27467 2 2 105 GLN NE2  N  -7.574  17.233   5.293 1.00 . B B . 668 GLN NE2  1 1 
       13 27468 2 2 105 GLN O    O  -9.386  15.690   1.507 1.00 . B B . 668 GLN O    1 1 
       13 27469 2 2 105 GLN OE1  O  -7.111  18.918   3.896 1.00 . B B . 668 GLN OE1  1 1 
       13 27470 2 2 106 LEU C    C  -9.315  13.253  -0.881 1.00 . B B . 669 LEU C    1 1 
       13 27471 2 2 106 LEU CA   C  -8.364  14.431  -0.727 1.00 . B B . 669 LEU CA   1 1 
       13 27472 2 2 106 LEU CB   C  -7.271  14.359  -1.794 1.00 . B B . 669 LEU CB   1 1 
       13 27473 2 2 106 LEU CD1  C  -5.002  15.045  -2.616 1.00 . B B . 669 LEU CD1  1 1 
       13 27474 2 2 106 LEU CD2  C  -6.396  16.682  -1.336 1.00 . B B . 669 LEU CD2  1 1 
       13 27475 2 2 106 LEU CG   C  -6.029  15.213  -1.511 1.00 . B B . 669 LEU CG   1 1 
       13 27476 2 2 106 LEU H    H  -6.941  13.926   0.755 1.00 . B B . 669 LEU H    1 1 
       13 27477 2 2 106 LEU HA   H  -8.917  15.349  -0.852 1.00 . B B . 669 LEU HA   1 1 
       13 27478 2 2 106 LEU HB2  H  -6.959  13.328  -1.890 1.00 . B B . 669 LEU HB2  1 1 
       13 27479 2 2 106 LEU HB3  H  -7.693  14.679  -2.734 1.00 . B B . 669 LEU HB3  1 1 
       13 27480 2 2 106 LEU HD11 H  -4.737  14.002  -2.704 1.00 . B B . 669 LEU HD11 1 1 
       13 27481 2 2 106 LEU HD12 H  -4.117  15.619  -2.373 1.00 . B B . 669 LEU HD12 1 1 
       13 27482 2 2 106 LEU HD13 H  -5.414  15.394  -3.550 1.00 . B B . 669 LEU HD13 1 1 
       13 27483 2 2 106 LEU HD21 H  -6.867  17.047  -2.235 1.00 . B B . 669 LEU HD21 1 1 
       13 27484 2 2 106 LEU HD22 H  -5.500  17.254  -1.137 1.00 . B B . 669 LEU HD22 1 1 
       13 27485 2 2 106 LEU HD23 H  -7.076  16.785  -0.502 1.00 . B B . 669 LEU HD23 1 1 
       13 27486 2 2 106 LEU HG   H  -5.579  14.872  -0.590 1.00 . B B . 669 LEU HG   1 1 
       13 27487 2 2 106 LEU N    N  -7.759  14.447   0.591 1.00 . B B . 669 LEU N    1 1 
       13 27488 2 2 106 LEU O    O -10.410  13.388  -1.424 1.00 . B B . 669 LEU O    1 1 
       13 27489 2 2 107 PHE C    C -10.440  10.500   0.639 1.00 . B B . 670 PHE C    1 1 
       13 27490 2 2 107 PHE CA   C  -9.631  10.864  -0.597 1.00 . B B . 670 PHE CA   1 1 
       13 27491 2 2 107 PHE CB   C  -8.652   9.740  -0.944 1.00 . B B . 670 PHE CB   1 1 
       13 27492 2 2 107 PHE CD1  C  -8.061  10.540  -3.251 1.00 . B B . 670 PHE CD1  1 1 
       13 27493 2 2 107 PHE CD2  C  -6.300  10.123  -1.702 1.00 . B B . 670 PHE CD2  1 1 
       13 27494 2 2 107 PHE CE1  C  -7.134  10.918  -4.207 1.00 . B B . 670 PHE CE1  1 1 
       13 27495 2 2 107 PHE CE2  C  -5.369  10.495  -2.650 1.00 . B B . 670 PHE CE2  1 1 
       13 27496 2 2 107 PHE CG   C  -7.652  10.140  -1.990 1.00 . B B . 670 PHE CG   1 1 
       13 27497 2 2 107 PHE CZ   C  -5.787  10.895  -3.906 1.00 . B B . 670 PHE CZ   1 1 
       13 27498 2 2 107 PHE H    H  -8.061  12.078   0.132 1.00 . B B . 670 PHE H    1 1 
       13 27499 2 2 107 PHE HA   H -10.305  11.014  -1.427 1.00 . B B . 670 PHE HA   1 1 
       13 27500 2 2 107 PHE HB2  H  -8.105   9.460  -0.057 1.00 . B B . 670 PHE HB2  1 1 
       13 27501 2 2 107 PHE HB3  H  -9.200   8.884  -1.306 1.00 . B B . 670 PHE HB3  1 1 
       13 27502 2 2 107 PHE HD1  H  -9.114  10.559  -3.486 1.00 . B B . 670 PHE HD1  1 1 
       13 27503 2 2 107 PHE HD2  H  -5.972   9.809  -0.724 1.00 . B B . 670 PHE HD2  1 1 
       13 27504 2 2 107 PHE HE1  H  -7.463  11.228  -5.187 1.00 . B B . 670 PHE HE1  1 1 
       13 27505 2 2 107 PHE HE2  H  -4.319  10.477  -2.409 1.00 . B B . 670 PHE HE2  1 1 
       13 27506 2 2 107 PHE HZ   H  -5.061  11.189  -4.649 1.00 . B B . 670 PHE HZ   1 1 
       13 27507 2 2 107 PHE N    N  -8.892  12.101  -0.387 1.00 . B B . 670 PHE N    1 1 
       13 27508 2 2 107 PHE O    O -11.148   9.489   0.654 1.00 . B B . 670 PHE O    1 1 
       13 27509 2 2 108 ASP C    C -10.640   9.803   3.590 1.00 . B B . 671 ASP C    1 1 
       13 27510 2 2 108 ASP CA   C -11.002  11.138   2.953 1.00 . B B . 671 ASP CA   1 1 
       13 27511 2 2 108 ASP CB   C -12.520  11.256   2.793 1.00 . B B . 671 ASP CB   1 1 
       13 27512 2 2 108 ASP CG   C -13.002  12.692   2.837 1.00 . B B . 671 ASP CG   1 1 
       13 27513 2 2 108 ASP H    H  -9.742  12.123   1.568 1.00 . B B . 671 ASP H    1 1 
       13 27514 2 2 108 ASP HA   H -10.668  11.923   3.615 1.00 . B B . 671 ASP HA   1 1 
       13 27515 2 2 108 ASP HB2  H -12.809  10.829   1.844 1.00 . B B . 671 ASP HB2  1 1 
       13 27516 2 2 108 ASP HB3  H -13.002  10.710   3.588 1.00 . B B . 671 ASP HB3  1 1 
       13 27517 2 2 108 ASP N    N -10.315  11.335   1.672 1.00 . B B . 671 ASP N    1 1 
       13 27518 2 2 108 ASP O    O -11.318   9.339   4.503 1.00 . B B . 671 ASP O    1 1 
       13 27519 2 2 108 ASP OD1  O -12.924  13.388   1.805 1.00 . B B . 671 ASP OD1  1 1 
       13 27520 2 2 108 ASP OD2  O -13.469  13.131   3.913 1.00 . B B . 671 ASP OD2  1 1 
       13 27521 2 2 109 LEU C    C  -8.036   8.034   4.653 1.00 . B B . 672 LEU C    1 1 
       13 27522 2 2 109 LEU CA   C  -9.141   7.900   3.607 1.00 . B B . 672 LEU CA   1 1 
       13 27523 2 2 109 LEU CB   C  -8.660   7.021   2.449 1.00 . B B . 672 LEU CB   1 1 
       13 27524 2 2 109 LEU CD1  C  -9.209   4.786   3.428 1.00 . B B . 672 LEU CD1  1 1 
       13 27525 2 2 109 LEU CD2  C  -7.376   4.978   1.735 1.00 . B B . 672 LEU CD2  1 1 
       13 27526 2 2 109 LEU CG   C  -8.098   5.667   2.882 1.00 . B B . 672 LEU CG   1 1 
       13 27527 2 2 109 LEU H    H  -9.020   9.650   2.435 1.00 . B B . 672 LEU H    1 1 
       13 27528 2 2 109 LEU HA   H  -9.999   7.432   4.065 1.00 . B B . 672 LEU HA   1 1 
       13 27529 2 2 109 LEU HB2  H  -9.496   6.848   1.785 1.00 . B B . 672 LEU HB2  1 1 
       13 27530 2 2 109 LEU HB3  H  -7.894   7.555   1.901 1.00 . B B . 672 LEU HB3  1 1 
       13 27531 2 2 109 LEU HD11 H  -9.943   4.608   2.651 1.00 . B B . 672 LEU HD11 1 1 
       13 27532 2 2 109 LEU HD12 H  -9.683   5.279   4.264 1.00 . B B . 672 LEU HD12 1 1 
       13 27533 2 2 109 LEU HD13 H  -8.794   3.842   3.752 1.00 . B B . 672 LEU HD13 1 1 
       13 27534 2 2 109 LEU HD21 H  -6.973   4.036   2.081 1.00 . B B . 672 LEU HD21 1 1 
       13 27535 2 2 109 LEU HD22 H  -6.571   5.608   1.386 1.00 . B B . 672 LEU HD22 1 1 
       13 27536 2 2 109 LEU HD23 H  -8.069   4.798   0.927 1.00 . B B . 672 LEU HD23 1 1 
       13 27537 2 2 109 LEU HG   H  -7.385   5.825   3.678 1.00 . B B . 672 LEU HG   1 1 
       13 27538 2 2 109 LEU N    N  -9.557   9.201   3.121 1.00 . B B . 672 LEU N    1 1 
       13 27539 2 2 109 LEU O    O  -6.933   8.485   4.345 1.00 . B B . 672 LEU O    1 1 
       13 27540 2 2 110 PRO C    C  -6.194   6.719   6.764 1.00 . B B . 673 PRO C    1 1 
       13 27541 2 2 110 PRO CA   C  -7.351   7.674   7.003 1.00 . B B . 673 PRO CA   1 1 
       13 27542 2 2 110 PRO CB   C  -8.173   7.182   8.190 1.00 . B B . 673 PRO CB   1 1 
       13 27543 2 2 110 PRO CD   C  -9.654   7.256   6.403 1.00 . B B . 673 PRO CD   1 1 
       13 27544 2 2 110 PRO CG   C  -9.552   7.569   7.852 1.00 . B B . 673 PRO CG   1 1 
       13 27545 2 2 110 PRO HA   H  -6.975   8.666   7.204 1.00 . B B . 673 PRO HA   1 1 
       13 27546 2 2 110 PRO HB2  H  -8.089   6.115   8.256 1.00 . B B . 673 PRO HB2  1 1 
       13 27547 2 2 110 PRO HB3  H  -7.826   7.647   9.098 1.00 . B B . 673 PRO HB3  1 1 
       13 27548 2 2 110 PRO HD2  H  -9.815   6.204   6.254 1.00 . B B . 673 PRO HD2  1 1 
       13 27549 2 2 110 PRO HD3  H -10.428   7.828   5.959 1.00 . B B . 673 PRO HD3  1 1 
       13 27550 2 2 110 PRO HG2  H -10.261   6.985   8.420 1.00 . B B . 673 PRO HG2  1 1 
       13 27551 2 2 110 PRO HG3  H  -9.698   8.619   8.018 1.00 . B B . 673 PRO HG3  1 1 
       13 27552 2 2 110 PRO N    N  -8.331   7.671   5.912 1.00 . B B . 673 PRO N    1 1 
       13 27553 2 2 110 PRO O    O  -6.377   5.622   6.230 1.00 . B B . 673 PRO O    1 1 
       13 27554 2 2 111 CYS C    C  -2.892   6.610   8.234 1.00 . B B . 674 CYS C    1 1 
       13 27555 2 2 111 CYS CA   C  -3.837   6.283   7.092 1.00 . B B . 674 CYS CA   1 1 
       13 27556 2 2 111 CYS CB   C  -3.103   6.462   5.760 1.00 . B B . 674 CYS CB   1 1 
       13 27557 2 2 111 CYS H    H  -4.909   8.055   7.503 1.00 . B B . 674 CYS H    1 1 
       13 27558 2 2 111 CYS HA   H  -4.160   5.257   7.185 1.00 . B B . 674 CYS HA   1 1 
       13 27559 2 2 111 CYS HB2  H  -2.570   7.401   5.764 1.00 . B B . 674 CYS HB2  1 1 
       13 27560 2 2 111 CYS HB3  H  -2.392   5.661   5.655 1.00 . B B . 674 CYS HB3  1 1 
       13 27561 2 2 111 CYS HG   H  -5.365   5.989   4.687 1.00 . B B . 674 CYS HG   1 1 
       13 27562 2 2 111 CYS N    N  -5.005   7.139   7.158 1.00 . B B . 674 CYS N    1 1 
       13 27563 2 2 111 CYS O    O  -2.831   7.750   8.691 1.00 . B B . 674 CYS O    1 1 
       13 27564 2 2 111 CYS SG   S  -4.172   6.430   4.304 1.00 . B B . 674 CYS SG   1 1 
       13 27565 2 2 112 SER C    C   0.108   6.317   8.889 1.00 . B B . 675 SER C    1 1 
       13 27566 2 2 112 SER CA   C  -1.107   5.813   9.658 1.00 . B B . 675 SER CA   1 1 
       13 27567 2 2 112 SER CB   C  -0.793   4.502  10.379 1.00 . B B . 675 SER CB   1 1 
       13 27568 2 2 112 SER H    H  -2.409   4.688   8.430 1.00 . B B . 675 SER H    1 1 
       13 27569 2 2 112 SER HA   H  -1.414   6.560  10.370 1.00 . B B . 675 SER HA   1 1 
       13 27570 2 2 112 SER HB2  H  -0.380   3.796   9.674 1.00 . B B . 675 SER HB2  1 1 
       13 27571 2 2 112 SER HB3  H  -0.076   4.688  11.165 1.00 . B B . 675 SER HB3  1 1 
       13 27572 2 2 112 SER HG   H  -1.742   3.125  11.406 1.00 . B B . 675 SER HG   1 1 
       13 27573 2 2 112 SER N    N  -2.190   5.604   8.714 1.00 . B B . 675 SER N    1 1 
       13 27574 2 2 112 SER O    O   0.160   6.186   7.673 1.00 . B B . 675 SER O    1 1 
       13 27575 2 2 112 SER OG   O  -1.966   3.947  10.951 1.00 . B B . 675 SER OG   1 1 
       13 27576 2 2 113 LYS C    C   3.178   6.324   8.472 1.00 . B B . 676 LYS C    1 1 
       13 27577 2 2 113 LYS CA   C   2.225   7.443   8.855 1.00 . B B . 676 LYS CA   1 1 
       13 27578 2 2 113 LYS CB   C   2.974   8.493   9.671 1.00 . B B . 676 LYS CB   1 1 
       13 27579 2 2 113 LYS CD   C   3.811   9.651   7.599 1.00 . B B . 676 LYS CD   1 1 
       13 27580 2 2 113 LYS CE   C   5.005  10.264   6.884 1.00 . B B . 676 LYS CE   1 1 
       13 27581 2 2 113 LYS CG   C   4.196   9.039   8.942 1.00 . B B . 676 LYS CG   1 1 
       13 27582 2 2 113 LYS H    H   0.996   7.032  10.534 1.00 . B B . 676 LYS H    1 1 
       13 27583 2 2 113 LYS HA   H   1.865   7.905   7.948 1.00 . B B . 676 LYS HA   1 1 
       13 27584 2 2 113 LYS HB2  H   2.305   9.315   9.883 1.00 . B B . 676 LYS HB2  1 1 
       13 27585 2 2 113 LYS HB3  H   3.300   8.051  10.600 1.00 . B B . 676 LYS HB3  1 1 
       13 27586 2 2 113 LYS HD2  H   3.393   8.879   6.970 1.00 . B B . 676 LYS HD2  1 1 
       13 27587 2 2 113 LYS HD3  H   3.070  10.419   7.765 1.00 . B B . 676 LYS HD3  1 1 
       13 27588 2 2 113 LYS HE2  H   5.799   9.533   6.845 1.00 . B B . 676 LYS HE2  1 1 
       13 27589 2 2 113 LYS HE3  H   4.711  10.529   5.878 1.00 . B B . 676 LYS HE3  1 1 
       13 27590 2 2 113 LYS HG2  H   4.665   9.795   9.554 1.00 . B B . 676 LYS HG2  1 1 
       13 27591 2 2 113 LYS HG3  H   4.892   8.220   8.770 1.00 . B B . 676 LYS HG3  1 1 
       13 27592 2 2 113 LYS HZ1  H   4.752  12.196   7.629 1.00 . B B . 676 LYS HZ1  1 1 
       13 27593 2 2 113 LYS HZ2  H   6.312  11.879   7.061 1.00 . B B . 676 LYS HZ2  1 1 
       13 27594 2 2 113 LYS HZ3  H   5.811  11.242   8.544 1.00 . B B . 676 LYS HZ3  1 1 
       13 27595 2 2 113 LYS N    N   1.066   6.926   9.561 1.00 . B B . 676 LYS N    1 1 
       13 27596 2 2 113 LYS NZ   N   5.505  11.480   7.578 1.00 . B B . 676 LYS NZ   1 1 
       13 27597 2 2 113 LYS O    O   3.752   5.658   9.333 1.00 . B B . 676 LYS O    1 1 
       13 27598 2 2 114 LEU C    C   5.694   5.829   6.798 1.00 . B B . 677 LEU C    1 1 
       13 27599 2 2 114 LEU CA   C   4.319   5.190   6.670 1.00 . B B . 677 LEU CA   1 1 
       13 27600 2 2 114 LEU CB   C   4.002   4.804   5.211 1.00 . B B . 677 LEU CB   1 1 
       13 27601 2 2 114 LEU CD1  C   6.219   4.439   4.036 1.00 . B B . 677 LEU CD1  1 1 
       13 27602 2 2 114 LEU CD2  C   5.275   2.656   5.512 1.00 . B B . 677 LEU CD2  1 1 
       13 27603 2 2 114 LEU CG   C   4.943   3.782   4.545 1.00 . B B . 677 LEU CG   1 1 
       13 27604 2 2 114 LEU H    H   2.785   6.631   6.537 1.00 . B B . 677 LEU H    1 1 
       13 27605 2 2 114 LEU HA   H   4.281   4.307   7.289 1.00 . B B . 677 LEU HA   1 1 
       13 27606 2 2 114 LEU HB2  H   3.003   4.392   5.189 1.00 . B B . 677 LEU HB2  1 1 
       13 27607 2 2 114 LEU HB3  H   4.004   5.703   4.612 1.00 . B B . 677 LEU HB3  1 1 
       13 27608 2 2 114 LEU HD11 H   5.968   5.195   3.307 1.00 . B B . 677 LEU HD11 1 1 
       13 27609 2 2 114 LEU HD12 H   6.851   3.692   3.577 1.00 . B B . 677 LEU HD12 1 1 
       13 27610 2 2 114 LEU HD13 H   6.745   4.896   4.863 1.00 . B B . 677 LEU HD13 1 1 
       13 27611 2 2 114 LEU HD21 H   5.860   1.904   5.004 1.00 . B B . 677 LEU HD21 1 1 
       13 27612 2 2 114 LEU HD22 H   4.358   2.218   5.876 1.00 . B B . 677 LEU HD22 1 1 
       13 27613 2 2 114 LEU HD23 H   5.839   3.051   6.344 1.00 . B B . 677 LEU HD23 1 1 
       13 27614 2 2 114 LEU HG   H   4.441   3.348   3.700 1.00 . B B . 677 LEU HG   1 1 
       13 27615 2 2 114 LEU N    N   3.336   6.124   7.174 1.00 . B B . 677 LEU N    1 1 
       13 27616 2 2 114 LEU O    O   5.929   6.927   6.290 1.00 . B B . 677 LEU O    1 1 
       13 27617 2 2 115 SER C    C   8.972   4.615   7.617 1.00 . B B . 678 SER C    1 1 
       13 27618 2 2 115 SER CA   C   7.912   5.700   7.749 1.00 . B B . 678 SER CA   1 1 
       13 27619 2 2 115 SER CB   C   7.986   6.330   9.139 1.00 . B B . 678 SER CB   1 1 
       13 27620 2 2 115 SER H    H   6.331   4.309   7.913 1.00 . B B . 678 SER H    1 1 
       13 27621 2 2 115 SER HA   H   8.103   6.459   7.007 1.00 . B B . 678 SER HA   1 1 
       13 27622 2 2 115 SER HB2  H   7.888   5.559   9.888 1.00 . B B . 678 SER HB2  1 1 
       13 27623 2 2 115 SER HB3  H   8.935   6.830   9.255 1.00 . B B . 678 SER HB3  1 1 
       13 27624 2 2 115 SER HG   H   6.480   7.395   8.483 1.00 . B B . 678 SER HG   1 1 
       13 27625 2 2 115 SER N    N   6.581   5.171   7.520 1.00 . B B . 678 SER N    1 1 
       13 27626 2 2 115 SER O    O   8.663   3.424   7.583 1.00 . B B . 678 SER O    1 1 
       13 27627 2 2 115 SER OG   O   6.946   7.277   9.320 1.00 . B B . 678 SER OG   1 1 
       13 27628 2 2 116 VAL C    C  11.393   3.205   8.640 1.00 . B B . 679 VAL C    1 1 
       13 27629 2 2 116 VAL CA   C  11.356   4.160   7.444 1.00 . B B . 679 VAL CA   1 1 
       13 27630 2 2 116 VAL CB   C  12.661   4.981   7.318 1.00 . B B . 679 VAL CB   1 1 
       13 27631 2 2 116 VAL CG1  C  12.673   6.147   8.294 1.00 . B B . 679 VAL CG1  1 1 
       13 27632 2 2 116 VAL CG2  C  13.892   4.111   7.502 1.00 . B B . 679 VAL CG2  1 1 
       13 27633 2 2 116 VAL H    H  10.384   6.014   7.509 1.00 . B B . 679 VAL H    1 1 
       13 27634 2 2 116 VAL HA   H  11.242   3.575   6.545 1.00 . B B . 679 VAL HA   1 1 
       13 27635 2 2 116 VAL HB   H  12.689   5.394   6.321 1.00 . B B . 679 VAL HB   1 1 
       13 27636 2 2 116 VAL HG11 H  13.643   6.620   8.274 1.00 . B B . 679 VAL HG11 1 1 
       13 27637 2 2 116 VAL HG12 H  12.463   5.788   9.290 1.00 . B B . 679 VAL HG12 1 1 
       13 27638 2 2 116 VAL HG13 H  11.918   6.865   7.999 1.00 . B B . 679 VAL HG13 1 1 
       13 27639 2 2 116 VAL HG21 H  14.777   4.687   7.268 1.00 . B B . 679 VAL HG21 1 1 
       13 27640 2 2 116 VAL HG22 H  13.833   3.260   6.840 1.00 . B B . 679 VAL HG22 1 1 
       13 27641 2 2 116 VAL HG23 H  13.942   3.770   8.524 1.00 . B B . 679 VAL HG23 1 1 
       13 27642 2 2 116 VAL N    N  10.220   5.051   7.527 1.00 . B B . 679 VAL N    1 1 
       13 27643 2 2 116 VAL O    O  11.200   3.612   9.787 1.00 . B B . 679 VAL O    1 1 
       13 27644 2 2 117 GLY C    C  10.361  -0.049   9.079 1.00 . B B . 680 GLY C    1 1 
       13 27645 2 2 117 GLY CA   C  11.520   0.892   9.349 1.00 . B B . 680 GLY CA   1 1 
       13 27646 2 2 117 GLY H    H  11.918   1.700   7.439 1.00 . B B . 680 GLY H    1 1 
       13 27647 2 2 117 GLY HA2  H  12.436   0.322   9.367 1.00 . B B . 680 GLY HA2  1 1 
       13 27648 2 2 117 GLY HA3  H  11.371   1.347  10.314 1.00 . B B . 680 GLY HA3  1 1 
       13 27649 2 2 117 GLY N    N  11.630   1.932   8.348 1.00 . B B . 680 GLY N    1 1 
       13 27650 2 2 117 GLY O    O  10.365  -1.192   9.535 1.00 . B B . 680 GLY O    1 1 
       13 27651 2 2 118 ASP C    C   8.295  -1.253   6.863 1.00 . B B . 681 ASP C    1 1 
       13 27652 2 2 118 ASP CA   C   8.159  -0.356   8.095 1.00 . B B . 681 ASP CA   1 1 
       13 27653 2 2 118 ASP CB   C   6.937   0.564   7.924 1.00 . B B . 681 ASP CB   1 1 
       13 27654 2 2 118 ASP CG   C   6.617   1.393   9.156 1.00 . B B . 681 ASP CG   1 1 
       13 27655 2 2 118 ASP H    H   9.467   1.308   7.906 1.00 . B B . 681 ASP H    1 1 
       13 27656 2 2 118 ASP HA   H   8.003  -0.982   8.960 1.00 . B B . 681 ASP HA   1 1 
       13 27657 2 2 118 ASP HB2  H   7.099   1.235   7.094 1.00 . B B . 681 ASP HB2  1 1 
       13 27658 2 2 118 ASP HB3  H   6.084  -0.045   7.701 1.00 . B B . 681 ASP HB3  1 1 
       13 27659 2 2 118 ASP N    N   9.375   0.421   8.324 1.00 . B B . 681 ASP N    1 1 
       13 27660 2 2 118 ASP O    O   8.481  -0.768   5.752 1.00 . B B . 681 ASP O    1 1 
       13 27661 2 2 118 ASP OD1  O   6.850   0.912  10.286 1.00 . B B . 681 ASP OD1  1 1 
       13 27662 2 2 118 ASP OD2  O   6.108   2.528   9.003 1.00 . B B . 681 ASP OD2  1 1 
       13 27663 2 2 119 VAL C    C   6.969  -3.377   5.083 1.00 . B B . 682 VAL C    1 1 
       13 27664 2 2 119 VAL CA   C   8.242  -3.477   5.911 1.00 . B B . 682 VAL CA   1 1 
       13 27665 2 2 119 VAL CB   C   8.496  -4.952   6.332 1.00 . B B . 682 VAL CB   1 1 
       13 27666 2 2 119 VAL CG1  C   7.877  -5.278   7.661 1.00 . B B . 682 VAL CG1  1 1 
       13 27667 2 2 119 VAL CG2  C   8.029  -5.924   5.266 1.00 . B B . 682 VAL CG2  1 1 
       13 27668 2 2 119 VAL H    H   8.090  -2.920   7.952 1.00 . B B . 682 VAL H    1 1 
       13 27669 2 2 119 VAL HA   H   9.058  -3.168   5.302 1.00 . B B . 682 VAL HA   1 1 
       13 27670 2 2 119 VAL HB   H   9.535  -5.084   6.443 1.00 . B B . 682 VAL HB   1 1 
       13 27671 2 2 119 VAL HG11 H   6.826  -5.077   7.619 1.00 . B B . 682 VAL HG11 1 1 
       13 27672 2 2 119 VAL HG12 H   8.332  -4.665   8.422 1.00 . B B . 682 VAL HG12 1 1 
       13 27673 2 2 119 VAL HG13 H   8.039  -6.321   7.888 1.00 . B B . 682 VAL HG13 1 1 
       13 27674 2 2 119 VAL HG21 H   7.032  -5.657   4.949 1.00 . B B . 682 VAL HG21 1 1 
       13 27675 2 2 119 VAL HG22 H   8.022  -6.925   5.670 1.00 . B B . 682 VAL HG22 1 1 
       13 27676 2 2 119 VAL HG23 H   8.700  -5.880   4.423 1.00 . B B . 682 VAL HG23 1 1 
       13 27677 2 2 119 VAL N    N   8.191  -2.564   7.046 1.00 . B B . 682 VAL N    1 1 
       13 27678 2 2 119 VAL O    O   5.919  -3.801   5.514 1.00 . B B . 682 VAL O    1 1 
       13 27679 2 2 120 CYS C    C   5.516  -3.890   2.335 1.00 . B B . 683 CYS C    1 1 
       13 27680 2 2 120 CYS CA   C   5.888  -2.612   3.063 1.00 . B B . 683 CYS CA   1 1 
       13 27681 2 2 120 CYS CB   C   6.100  -1.470   2.070 1.00 . B B . 683 CYS CB   1 1 
       13 27682 2 2 120 CYS H    H   7.946  -2.522   3.563 1.00 . B B . 683 CYS H    1 1 
       13 27683 2 2 120 CYS HA   H   5.072  -2.348   3.719 1.00 . B B . 683 CYS HA   1 1 
       13 27684 2 2 120 CYS HB2  H   7.033  -1.624   1.547 1.00 . B B . 683 CYS HB2  1 1 
       13 27685 2 2 120 CYS HB3  H   5.293  -1.462   1.352 1.00 . B B . 683 CYS HB3  1 1 
       13 27686 2 2 120 CYS HG   H   7.003   0.086   3.880 1.00 . B B . 683 CYS HG   1 1 
       13 27687 2 2 120 CYS N    N   7.065  -2.805   3.895 1.00 . B B . 683 CYS N    1 1 
       13 27688 2 2 120 CYS O    O   6.376  -4.710   1.999 1.00 . B B . 683 CYS O    1 1 
       13 27689 2 2 120 CYS SG   S   6.162   0.157   2.857 1.00 . B B . 683 CYS SG   1 1 
       13 27690 2 2 121 ILE C    C   3.767  -5.000  -0.071 1.00 . B B . 684 ILE C    1 1 
       13 27691 2 2 121 ILE CA   C   3.689  -5.206   1.434 1.00 . B B . 684 ILE CA   1 1 
       13 27692 2 2 121 ILE CB   C   2.205  -5.432   1.815 1.00 . B B . 684 ILE CB   1 1 
       13 27693 2 2 121 ILE CD1  C   0.629  -5.854   3.764 1.00 . B B . 684 ILE CD1  1 1 
       13 27694 2 2 121 ILE CG1  C   2.066  -5.841   3.280 1.00 . B B . 684 ILE CG1  1 1 
       13 27695 2 2 121 ILE CG2  C   1.557  -6.469   0.909 1.00 . B B . 684 ILE CG2  1 1 
       13 27696 2 2 121 ILE H    H   3.599  -3.362   2.439 1.00 . B B . 684 ILE H    1 1 
       13 27697 2 2 121 ILE HA   H   4.266  -6.079   1.723 1.00 . B B . 684 ILE HA   1 1 
       13 27698 2 2 121 ILE HB   H   1.683  -4.498   1.666 1.00 . B B . 684 ILE HB   1 1 
       13 27699 2 2 121 ILE HD11 H   0.179  -4.887   3.580 1.00 . B B . 684 ILE HD11 1 1 
       13 27700 2 2 121 ILE HD12 H   0.605  -6.066   4.825 1.00 . B B . 684 ILE HD12 1 1 
       13 27701 2 2 121 ILE HD13 H   0.077  -6.615   3.233 1.00 . B B . 684 ILE HD13 1 1 
       13 27702 2 2 121 ILE HG12 H   2.468  -6.834   3.408 1.00 . B B . 684 ILE HG12 1 1 
       13 27703 2 2 121 ILE HG13 H   2.623  -5.150   3.900 1.00 . B B . 684 ILE HG13 1 1 
       13 27704 2 2 121 ILE HG21 H   0.565  -6.699   1.278 1.00 . B B . 684 ILE HG21 1 1 
       13 27705 2 2 121 ILE HG22 H   2.157  -7.363   0.900 1.00 . B B . 684 ILE HG22 1 1 
       13 27706 2 2 121 ILE HG23 H   1.482  -6.075  -0.093 1.00 . B B . 684 ILE HG23 1 1 
       13 27707 2 2 121 ILE N    N   4.224  -4.053   2.125 1.00 . B B . 684 ILE N    1 1 
       13 27708 2 2 121 ILE O    O   3.093  -4.124  -0.616 1.00 . B B . 684 ILE O    1 1 
       13 27709 2 2 122 SER C    C   3.558  -6.824  -2.637 1.00 . B B . 685 SER C    1 1 
       13 27710 2 2 122 SER CA   C   4.554  -5.775  -2.193 1.00 . B B . 685 SER CA   1 1 
       13 27711 2 2 122 SER CB   C   5.926  -6.068  -2.797 1.00 . B B . 685 SER CB   1 1 
       13 27712 2 2 122 SER H    H   5.225  -6.353  -0.273 1.00 . B B . 685 SER H    1 1 
       13 27713 2 2 122 SER HA   H   4.214  -4.804  -2.520 1.00 . B B . 685 SER HA   1 1 
       13 27714 2 2 122 SER HB2  H   6.673  -5.482  -2.290 1.00 . B B . 685 SER HB2  1 1 
       13 27715 2 2 122 SER HB3  H   6.150  -7.115  -2.682 1.00 . B B . 685 SER HB3  1 1 
       13 27716 2 2 122 SER HG   H   6.830  -5.428  -4.421 1.00 . B B . 685 SER HG   1 1 
       13 27717 2 2 122 SER N    N   4.591  -5.775  -0.747 1.00 . B B . 685 SER N    1 1 
       13 27718 2 2 122 SER O    O   3.708  -8.006  -2.331 1.00 . B B . 685 SER O    1 1 
       13 27719 2 2 122 SER OG   O   5.951  -5.753  -4.182 1.00 . B B . 685 SER OG   1 1 
       13 27720 2 2 123 LEU C    C   1.791  -7.598  -5.273 1.00 . B B . 686 LEU C    1 1 
       13 27721 2 2 123 LEU CA   C   1.531  -7.308  -3.810 1.00 . B B . 686 LEU CA   1 1 
       13 27722 2 2 123 LEU CB   C   0.138  -6.712  -3.616 1.00 . B B . 686 LEU CB   1 1 
       13 27723 2 2 123 LEU CD1  C  -1.180  -8.797  -4.079 1.00 . B B . 686 LEU CD1  1 1 
       13 27724 2 2 123 LEU CD2  C  -0.499  -8.249  -1.744 1.00 . B B . 686 LEU CD2  1 1 
       13 27725 2 2 123 LEU CG   C  -0.919  -7.679  -3.089 1.00 . B B . 686 LEU CG   1 1 
       13 27726 2 2 123 LEU H    H   2.435  -5.439  -3.513 1.00 . B B . 686 LEU H    1 1 
       13 27727 2 2 123 LEU HA   H   1.613  -8.223  -3.243 1.00 . B B . 686 LEU HA   1 1 
       13 27728 2 2 123 LEU HB2  H   0.217  -5.888  -2.923 1.00 . B B . 686 LEU HB2  1 1 
       13 27729 2 2 123 LEU HB3  H  -0.202  -6.329  -4.566 1.00 . B B . 686 LEU HB3  1 1 
       13 27730 2 2 123 LEU HD11 H  -1.553  -8.381  -5.003 1.00 . B B . 686 LEU HD11 1 1 
       13 27731 2 2 123 LEU HD12 H  -1.915  -9.473  -3.665 1.00 . B B . 686 LEU HD12 1 1 
       13 27732 2 2 123 LEU HD13 H  -0.261  -9.333  -4.269 1.00 . B B . 686 LEU HD13 1 1 
       13 27733 2 2 123 LEU HD21 H  -1.256  -8.933  -1.390 1.00 . B B . 686 LEU HD21 1 1 
       13 27734 2 2 123 LEU HD22 H  -0.381  -7.445  -1.034 1.00 . B B . 686 LEU HD22 1 1 
       13 27735 2 2 123 LEU HD23 H   0.438  -8.775  -1.849 1.00 . B B . 686 LEU HD23 1 1 
       13 27736 2 2 123 LEU HG   H  -1.839  -7.140  -2.946 1.00 . B B . 686 LEU HG   1 1 
       13 27737 2 2 123 LEU N    N   2.529  -6.394  -3.328 1.00 . B B . 686 LEU N    1 1 
       13 27738 2 2 123 LEU O    O   1.979  -6.680  -6.071 1.00 . B B . 686 LEU O    1 1 
       13 27739 2 2 124 THR C    C   0.765  -9.572  -7.685 1.00 . B B . 687 THR C    1 1 
       13 27740 2 2 124 THR CA   C   2.076  -9.231  -6.997 1.00 . B B . 687 THR CA   1 1 
       13 27741 2 2 124 THR CB   C   3.028 -10.432  -7.085 1.00 . B B . 687 THR CB   1 1 
       13 27742 2 2 124 THR CG2  C   3.369 -10.755  -8.529 1.00 . B B . 687 THR CG2  1 1 
       13 27743 2 2 124 THR H    H   1.741  -9.563  -4.946 1.00 . B B . 687 THR H    1 1 
       13 27744 2 2 124 THR HA   H   2.534  -8.393  -7.500 1.00 . B B . 687 THR HA   1 1 
       13 27745 2 2 124 THR HB   H   2.538 -11.287  -6.648 1.00 . B B . 687 THR HB   1 1 
       13 27746 2 2 124 THR HG1  H   4.454  -9.222  -6.447 1.00 . B B . 687 THR HG1  1 1 
       13 27747 2 2 124 THR HG21 H   2.460 -10.977  -9.069 1.00 . B B . 687 THR HG21 1 1 
       13 27748 2 2 124 THR HG22 H   4.025 -11.611  -8.561 1.00 . B B . 687 THR HG22 1 1 
       13 27749 2 2 124 THR HG23 H   3.859  -9.907  -8.980 1.00 . B B . 687 THR HG23 1 1 
       13 27750 2 2 124 THR N    N   1.844  -8.863  -5.624 1.00 . B B . 687 THR N    1 1 
       13 27751 2 2 124 THR O    O   0.067 -10.509  -7.296 1.00 . B B . 687 THR O    1 1 
       13 27752 2 2 124 THR OG1  O   4.231 -10.156  -6.356 1.00 . B B . 687 THR OG1  1 1 
       13 27753 2 2 125 LEU C    C  -0.305  -9.860 -10.736 1.00 . B B . 688 LEU C    1 1 
       13 27754 2 2 125 LEU CA   C  -0.727  -9.045  -9.522 1.00 . B B . 688 LEU CA   1 1 
       13 27755 2 2 125 LEU CB   C  -1.363  -7.720  -9.964 1.00 . B B . 688 LEU CB   1 1 
       13 27756 2 2 125 LEU CD1  C  -3.787  -8.176  -9.498 1.00 . B B . 688 LEU CD1  1 1 
       13 27757 2 2 125 LEU CD2  C  -2.356  -7.214  -7.683 1.00 . B B . 688 LEU CD2  1 1 
       13 27758 2 2 125 LEU CG   C  -2.612  -7.265  -9.189 1.00 . B B . 688 LEU CG   1 1 
       13 27759 2 2 125 LEU H    H   1.006  -8.020  -8.907 1.00 . B B . 688 LEU H    1 1 
       13 27760 2 2 125 LEU HA   H  -1.437  -9.614  -8.940 1.00 . B B . 688 LEU HA   1 1 
       13 27761 2 2 125 LEU HB2  H  -0.615  -6.945  -9.876 1.00 . B B . 688 LEU HB2  1 1 
       13 27762 2 2 125 LEU HB3  H  -1.632  -7.813 -11.004 1.00 . B B . 688 LEU HB3  1 1 
       13 27763 2 2 125 LEU HD11 H  -4.014  -8.124 -10.553 1.00 . B B . 688 LEU HD11 1 1 
       13 27764 2 2 125 LEU HD12 H  -4.648  -7.860  -8.927 1.00 . B B . 688 LEU HD12 1 1 
       13 27765 2 2 125 LEU HD13 H  -3.533  -9.191  -9.235 1.00 . B B . 688 LEU HD13 1 1 
       13 27766 2 2 125 LEU HD21 H  -2.030  -8.184  -7.339 1.00 . B B . 688 LEU HD21 1 1 
       13 27767 2 2 125 LEU HD22 H  -3.273  -6.940  -7.170 1.00 . B B . 688 LEU HD22 1 1 
       13 27768 2 2 125 LEU HD23 H  -1.594  -6.478  -7.469 1.00 . B B . 688 LEU HD23 1 1 
       13 27769 2 2 125 LEU HG   H  -2.877  -6.268  -9.514 1.00 . B B . 688 LEU HG   1 1 
       13 27770 2 2 125 LEU N    N   0.439  -8.793  -8.700 1.00 . B B . 688 LEU N    1 1 
       13 27771 2 2 125 LEU O    O   0.243  -9.317 -11.696 1.00 . B B . 688 LEU O    1 1 
       13 27772 2 2 126 LYS C    C  -0.948 -11.856 -12.989 1.00 . B B . 689 LYS C    1 1 
       13 27773 2 2 126 LYS CA   C  -0.105 -12.061 -11.735 1.00 . B B . 689 LYS CA   1 1 
       13 27774 2 2 126 LYS CB   C  -0.186 -13.508 -11.267 1.00 . B B . 689 LYS CB   1 1 
       13 27775 2 2 126 LYS CD   C   2.222 -14.048 -10.999 1.00 . B B . 689 LYS CD   1 1 
       13 27776 2 2 126 LYS CE   C   3.295 -14.483 -10.037 1.00 . B B . 689 LYS CE   1 1 
       13 27777 2 2 126 LYS CG   C   0.893 -13.892 -10.288 1.00 . B B . 689 LYS CG   1 1 
       13 27778 2 2 126 LYS H    H  -0.993 -11.531  -9.893 1.00 . B B . 689 LYS H    1 1 
       13 27779 2 2 126 LYS HA   H   0.919 -11.835 -11.965 1.00 . B B . 689 LYS HA   1 1 
       13 27780 2 2 126 LYS HB2  H  -1.137 -13.670 -10.803 1.00 . B B . 689 LYS HB2  1 1 
       13 27781 2 2 126 LYS HB3  H  -0.091 -14.153 -12.118 1.00 . B B . 689 LYS HB3  1 1 
       13 27782 2 2 126 LYS HD2  H   2.122 -14.792 -11.775 1.00 . B B . 689 LYS HD2  1 1 
       13 27783 2 2 126 LYS HD3  H   2.501 -13.102 -11.436 1.00 . B B . 689 LYS HD3  1 1 
       13 27784 2 2 126 LYS HE2  H   3.282 -13.806  -9.205 1.00 . B B . 689 LYS HE2  1 1 
       13 27785 2 2 126 LYS HE3  H   3.067 -15.481  -9.693 1.00 . B B . 689 LYS HE3  1 1 
       13 27786 2 2 126 LYS HG2  H   0.980 -13.119  -9.540 1.00 . B B . 689 LYS HG2  1 1 
       13 27787 2 2 126 LYS HG3  H   0.630 -14.828  -9.819 1.00 . B B . 689 LYS HG3  1 1 
       13 27788 2 2 126 LYS HZ1  H   4.674 -15.134 -11.466 1.00 . B B . 689 LYS HZ1  1 1 
       13 27789 2 2 126 LYS HZ2  H   5.364 -14.777  -9.964 1.00 . B B . 689 LYS HZ2  1 1 
       13 27790 2 2 126 LYS HZ3  H   4.885 -13.523 -10.995 1.00 . B B . 689 LYS HZ3  1 1 
       13 27791 2 2 126 LYS N    N  -0.524 -11.163 -10.672 1.00 . B B . 689 LYS N    1 1 
       13 27792 2 2 126 LYS NZ   N   4.648 -14.479 -10.659 1.00 . B B . 689 LYS NZ   1 1 
       13 27793 2 2 126 LYS O    O  -0.462 -11.198 -13.931 1.00 . B B . 689 LYS O    1 1 
       13 27794 2 2 126 LYS OXT  O  -2.101 -12.337 -13.020 1.00 . B B . 689 LYS OXT  1 1 
       14 27795 1 1   1 VAL C    C -15.953  -3.735  -6.268 1.00 . A A .  34 VAL C    1 1 
       14 27796 1 1   1 VAL CA   C -17.153  -3.572  -5.349 1.00 . A A .  34 VAL CA   1 1 
       14 27797 1 1   1 VAL CB   C -17.457  -4.903  -4.626 1.00 . A A .  34 VAL CB   1 1 
       14 27798 1 1   1 VAL CG1  C -17.708  -6.030  -5.618 1.00 . A A .  34 VAL CG1  1 1 
       14 27799 1 1   1 VAL CG2  C -16.355  -5.278  -3.649 1.00 . A A .  34 VAL CG2  1 1 
       14 27800 1 1   1 VAL H1   H -19.152  -3.017  -5.492 1.00 . A A .  34 VAL H1   1 1 
       14 27801 1 1   1 VAL H2   H -18.549  -3.785  -6.874 1.00 . A A .  34 VAL H2   1 1 
       14 27802 1 1   1 VAL H3   H -18.128  -2.184  -6.548 1.00 . A A .  34 VAL H3   1 1 
       14 27803 1 1   1 VAL HA   H -16.915  -2.825  -4.604 1.00 . A A .  34 VAL HA   1 1 
       14 27804 1 1   1 VAL HB   H -18.353  -4.758  -4.058 1.00 . A A .  34 VAL HB   1 1 
       14 27805 1 1   1 VAL HG11 H -16.832  -6.168  -6.234 1.00 . A A .  34 VAL HG11 1 1 
       14 27806 1 1   1 VAL HG12 H -18.552  -5.780  -6.242 1.00 . A A .  34 VAL HG12 1 1 
       14 27807 1 1   1 VAL HG13 H -17.917  -6.944  -5.080 1.00 . A A .  34 VAL HG13 1 1 
       14 27808 1 1   1 VAL HG21 H -16.623  -6.191  -3.142 1.00 . A A .  34 VAL HG21 1 1 
       14 27809 1 1   1 VAL HG22 H -16.231  -4.486  -2.926 1.00 . A A .  34 VAL HG22 1 1 
       14 27810 1 1   1 VAL HG23 H -15.432  -5.423  -4.189 1.00 . A A .  34 VAL HG23 1 1 
       14 27811 1 1   1 VAL N    N -18.325  -3.108  -6.118 1.00 . A A .  34 VAL N    1 1 
       14 27812 1 1   1 VAL O    O -16.094  -3.789  -7.490 1.00 . A A .  34 VAL O    1 1 
       14 27813 1 1   2 PHE C    C -12.622  -4.943  -5.792 1.00 . A A .  35 PHE C    1 1 
       14 27814 1 1   2 PHE CA   C -13.537  -3.906  -6.416 1.00 . A A .  35 PHE CA   1 1 
       14 27815 1 1   2 PHE CB   C -12.807  -2.562  -6.448 1.00 . A A .  35 PHE CB   1 1 
       14 27816 1 1   2 PHE CD1  C -13.192  -1.457  -8.658 1.00 . A A .  35 PHE CD1  1 1 
       14 27817 1 1   2 PHE CD2  C -14.368  -0.639  -6.756 1.00 . A A .  35 PHE CD2  1 1 
       14 27818 1 1   2 PHE CE1  C -13.802  -0.505  -9.449 1.00 . A A .  35 PHE CE1  1 1 
       14 27819 1 1   2 PHE CE2  C -14.978   0.313  -7.539 1.00 . A A .  35 PHE CE2  1 1 
       14 27820 1 1   2 PHE CG   C -13.472  -1.533  -7.305 1.00 . A A .  35 PHE CG   1 1 
       14 27821 1 1   2 PHE CZ   C -14.696   0.382  -8.888 1.00 . A A .  35 PHE CZ   1 1 
       14 27822 1 1   2 PHE H    H -14.757  -3.799  -4.687 1.00 . A A .  35 PHE H    1 1 
       14 27823 1 1   2 PHE HA   H -13.774  -4.204  -7.425 1.00 . A A .  35 PHE HA   1 1 
       14 27824 1 1   2 PHE HB2  H -12.749  -2.168  -5.445 1.00 . A A .  35 PHE HB2  1 1 
       14 27825 1 1   2 PHE HB3  H -11.807  -2.715  -6.827 1.00 . A A .  35 PHE HB3  1 1 
       14 27826 1 1   2 PHE HD1  H -12.492  -2.154  -9.096 1.00 . A A .  35 PHE HD1  1 1 
       14 27827 1 1   2 PHE HD2  H -14.592  -0.692  -5.701 1.00 . A A .  35 PHE HD2  1 1 
       14 27828 1 1   2 PHE HE1  H -13.577  -0.453 -10.505 1.00 . A A .  35 PHE HE1  1 1 
       14 27829 1 1   2 PHE HE2  H -15.671   1.005  -7.096 1.00 . A A .  35 PHE HE2  1 1 
       14 27830 1 1   2 PHE HZ   H -15.175   1.130  -9.502 1.00 . A A .  35 PHE HZ   1 1 
       14 27831 1 1   2 PHE N    N -14.783  -3.800  -5.670 1.00 . A A .  35 PHE N    1 1 
       14 27832 1 1   2 PHE O    O -12.635  -5.136  -4.574 1.00 . A A .  35 PHE O    1 1 
       14 27833 1 1   3 PRO C    C  -9.799  -5.762  -5.258 1.00 . A A .  36 PRO C    1 1 
       14 27834 1 1   3 PRO CA   C -10.763  -6.516  -6.165 1.00 . A A .  36 PRO CA   1 1 
       14 27835 1 1   3 PRO CB   C -10.073  -6.952  -7.457 1.00 . A A .  36 PRO CB   1 1 
       14 27836 1 1   3 PRO CD   C -11.948  -5.637  -8.099 1.00 . A A .  36 PRO CD   1 1 
       14 27837 1 1   3 PRO CG   C -11.128  -6.830  -8.496 1.00 . A A .  36 PRO CG   1 1 
       14 27838 1 1   3 PRO HA   H -11.153  -7.377  -5.644 1.00 . A A .  36 PRO HA   1 1 
       14 27839 1 1   3 PRO HB2  H  -9.241  -6.297  -7.663 1.00 . A A .  36 PRO HB2  1 1 
       14 27840 1 1   3 PRO HB3  H  -9.727  -7.969  -7.363 1.00 . A A .  36 PRO HB3  1 1 
       14 27841 1 1   3 PRO HD2  H -11.531  -4.734  -8.520 1.00 . A A .  36 PRO HD2  1 1 
       14 27842 1 1   3 PRO HD3  H -12.974  -5.764  -8.407 1.00 . A A .  36 PRO HD3  1 1 
       14 27843 1 1   3 PRO HG2  H -10.679  -6.672  -9.463 1.00 . A A .  36 PRO HG2  1 1 
       14 27844 1 1   3 PRO HG3  H -11.741  -7.720  -8.504 1.00 . A A .  36 PRO HG3  1 1 
       14 27845 1 1   3 PRO N    N -11.836  -5.636  -6.630 1.00 . A A .  36 PRO N    1 1 
       14 27846 1 1   3 PRO O    O  -9.455  -4.607  -5.524 1.00 . A A .  36 PRO O    1 1 
       14 27847 1 1   4 TRP C    C  -7.374  -5.047  -3.503 1.00 . A A .  37 TRP C    1 1 
       14 27848 1 1   4 TRP CA   C  -8.657  -5.789  -3.105 1.00 . A A .  37 TRP CA   1 1 
       14 27849 1 1   4 TRP CB   C  -8.376  -6.802  -1.995 1.00 . A A .  37 TRP CB   1 1 
       14 27850 1 1   4 TRP CD1  C  -8.427  -9.095  -3.146 1.00 . A A .  37 TRP CD1  1 1 
       14 27851 1 1   4 TRP CD2  C  -6.447  -8.546  -2.268 1.00 . A A .  37 TRP CD2  1 1 
       14 27852 1 1   4 TRP CE2  C  -6.346  -9.819  -2.858 1.00 . A A .  37 TRP CE2  1 1 
       14 27853 1 1   4 TRP CE3  C  -5.323  -7.999  -1.653 1.00 . A A .  37 TRP CE3  1 1 
       14 27854 1 1   4 TRP CG   C  -7.786  -8.096  -2.467 1.00 . A A .  37 TRP CG   1 1 
       14 27855 1 1   4 TRP CH2  C  -4.087  -9.990  -2.241 1.00 . A A .  37 TRP CH2  1 1 
       14 27856 1 1   4 TRP CZ2  C  -5.171 -10.547  -2.847 1.00 . A A .  37 TRP CZ2  1 1 
       14 27857 1 1   4 TRP CZ3  C  -4.152  -8.727  -1.648 1.00 . A A .  37 TRP CZ3  1 1 
       14 27858 1 1   4 TRP H    H  -9.528  -7.395  -4.153 1.00 . A A .  37 TRP H    1 1 
       14 27859 1 1   4 TRP HA   H  -9.344  -5.058  -2.708 1.00 . A A .  37 TRP HA   1 1 
       14 27860 1 1   4 TRP HB2  H  -7.688  -6.366  -1.287 1.00 . A A .  37 TRP HB2  1 1 
       14 27861 1 1   4 TRP HB3  H  -9.304  -7.026  -1.491 1.00 . A A .  37 TRP HB3  1 1 
       14 27862 1 1   4 TRP HD1  H  -9.463  -9.062  -3.444 1.00 . A A .  37 TRP HD1  1 1 
       14 27863 1 1   4 TRP HE1  H  -7.791 -10.956  -3.870 1.00 . A A .  37 TRP HE1  1 1 
       14 27864 1 1   4 TRP HE3  H  -5.358  -7.026  -1.189 1.00 . A A .  37 TRP HE3  1 1 
       14 27865 1 1   4 TRP HH2  H  -3.154 -10.524  -2.216 1.00 . A A .  37 TRP HH2  1 1 
       14 27866 1 1   4 TRP HZ2  H  -5.105 -11.526  -3.293 1.00 . A A .  37 TRP HZ2  1 1 
       14 27867 1 1   4 TRP HZ3  H  -3.269  -8.321  -1.178 1.00 . A A .  37 TRP HZ3  1 1 
       14 27868 1 1   4 TRP N    N  -9.356  -6.431  -4.206 1.00 . A A .  37 TRP N    1 1 
       14 27869 1 1   4 TRP NE1  N  -7.565 -10.127  -3.389 1.00 . A A .  37 TRP NE1  1 1 
       14 27870 1 1   4 TRP O    O  -6.917  -4.180  -2.755 1.00 . A A .  37 TRP O    1 1 
       14 27871 1 1   5 HIS C    C  -6.045  -3.202  -5.638 1.00 . A A .  38 HIS C    1 1 
       14 27872 1 1   5 HIS CA   C  -5.625  -4.594  -5.123 1.00 . A A .  38 HIS CA   1 1 
       14 27873 1 1   5 HIS CB   C  -4.844  -5.372  -6.200 1.00 . A A .  38 HIS CB   1 1 
       14 27874 1 1   5 HIS CD2  C  -6.711  -6.052  -7.886 1.00 . A A .  38 HIS CD2  1 1 
       14 27875 1 1   5 HIS CE1  C  -5.791  -5.272  -9.714 1.00 . A A .  38 HIS CE1  1 1 
       14 27876 1 1   5 HIS CG   C  -5.530  -5.493  -7.536 1.00 . A A .  38 HIS CG   1 1 
       14 27877 1 1   5 HIS H    H  -7.099  -6.124  -5.184 1.00 . A A .  38 HIS H    1 1 
       14 27878 1 1   5 HIS HA   H  -4.986  -4.458  -4.263 1.00 . A A .  38 HIS HA   1 1 
       14 27879 1 1   5 HIS HB2  H  -3.898  -4.881  -6.365 1.00 . A A .  38 HIS HB2  1 1 
       14 27880 1 1   5 HIS HB3  H  -4.659  -6.371  -5.833 1.00 . A A .  38 HIS HB3  1 1 
       14 27881 1 1   5 HIS HD1  H  -4.112  -4.554  -8.789 1.00 . A A .  38 HIS HD1  1 1 
       14 27882 1 1   5 HIS HD2  H  -7.413  -6.528  -7.220 1.00 . A A .  38 HIS HD2  1 1 
       14 27883 1 1   5 HIS HE1  H  -5.618  -5.013 -10.747 1.00 . A A .  38 HIS HE1  1 1 
       14 27884 1 1   5 HIS HE2  H  -7.666  -6.094  -9.757 1.00 . A A .  38 HIS HE2  1 1 
       14 27885 1 1   5 HIS N    N  -6.783  -5.357  -4.658 1.00 . A A .  38 HIS N    1 1 
       14 27886 1 1   5 HIS ND1  N  -4.979  -5.014  -8.707 1.00 . A A .  38 HIS ND1  1 1 
       14 27887 1 1   5 HIS NE2  N  -6.849  -5.902  -9.242 1.00 . A A .  38 HIS NE2  1 1 
       14 27888 1 1   5 HIS O    O  -5.696  -2.790  -6.742 1.00 . A A .  38 HIS O    1 1 
       14 27889 1 1   6 SER C    C  -6.655  -0.047  -4.489 1.00 . A A .  39 SER C    1 1 
       14 27890 1 1   6 SER CA   C  -7.358  -1.200  -5.202 1.00 . A A .  39 SER CA   1 1 
       14 27891 1 1   6 SER CB   C  -8.858  -1.210  -4.867 1.00 . A A .  39 SER CB   1 1 
       14 27892 1 1   6 SER H    H  -6.928  -2.810  -3.896 1.00 . A A .  39 SER H    1 1 
       14 27893 1 1   6 SER HA   H  -7.232  -1.085  -6.267 1.00 . A A .  39 SER HA   1 1 
       14 27894 1 1   6 SER HB2  H  -9.353  -1.947  -5.480 1.00 . A A .  39 SER HB2  1 1 
       14 27895 1 1   6 SER HB3  H  -8.987  -1.470  -3.826 1.00 . A A .  39 SER HB3  1 1 
       14 27896 1 1   6 SER HG   H  -8.908   0.750  -4.749 1.00 . A A .  39 SER HG   1 1 
       14 27897 1 1   6 SER N    N  -6.777  -2.476  -4.810 1.00 . A A .  39 SER N    1 1 
       14 27898 1 1   6 SER O    O  -6.753   1.109  -4.895 1.00 . A A .  39 SER O    1 1 
       14 27899 1 1   6 SER OG   O  -9.468   0.050  -5.098 1.00 . A A .  39 SER OG   1 1 
       14 27900 1 1   7 LEU C    C  -3.850   0.293  -2.360 1.00 . A A .  40 LEU C    1 1 
       14 27901 1 1   7 LEU CA   C  -5.320   0.624  -2.569 1.00 . A A .  40 LEU CA   1 1 
       14 27902 1 1   7 LEU CB   C  -6.045   0.672  -1.222 1.00 . A A .  40 LEU CB   1 1 
       14 27903 1 1   7 LEU CD1  C  -7.397  -0.707   0.382 1.00 . A A .  40 LEU CD1  1 1 
       14 27904 1 1   7 LEU CD2  C  -8.481   0.204  -1.665 1.00 . A A .  40 LEU CD2  1 1 
       14 27905 1 1   7 LEU CG   C  -7.187  -0.345  -1.072 1.00 . A A .  40 LEU CG   1 1 
       14 27906 1 1   7 LEU H    H  -5.838  -1.324  -3.206 1.00 . A A .  40 LEU H    1 1 
       14 27907 1 1   7 LEU HA   H  -5.401   1.592  -3.048 1.00 . A A .  40 LEU HA   1 1 
       14 27908 1 1   7 LEU HB2  H  -5.320   0.507  -0.433 1.00 . A A .  40 LEU HB2  1 1 
       14 27909 1 1   7 LEU HB3  H  -6.461   1.662  -1.098 1.00 . A A .  40 LEU HB3  1 1 
       14 27910 1 1   7 LEU HD11 H  -7.538   0.192   0.961 1.00 . A A .  40 LEU HD11 1 1 
       14 27911 1 1   7 LEU HD12 H  -6.535  -1.243   0.751 1.00 . A A .  40 LEU HD12 1 1 
       14 27912 1 1   7 LEU HD13 H  -8.277  -1.334   0.472 1.00 . A A .  40 LEU HD13 1 1 
       14 27913 1 1   7 LEU HD21 H  -8.746   1.123  -1.166 1.00 . A A .  40 LEU HD21 1 1 
       14 27914 1 1   7 LEU HD22 H  -9.274  -0.517  -1.531 1.00 . A A .  40 LEU HD22 1 1 
       14 27915 1 1   7 LEU HD23 H  -8.349   0.395  -2.724 1.00 . A A .  40 LEU HD23 1 1 
       14 27916 1 1   7 LEU HG   H  -6.929  -1.247  -1.608 1.00 . A A .  40 LEU HG   1 1 
       14 27917 1 1   7 LEU N    N  -5.946  -0.378  -3.425 1.00 . A A .  40 LEU N    1 1 
       14 27918 1 1   7 LEU O    O  -3.037   1.179  -2.118 1.00 . A A .  40 LEU O    1 1 
       14 27919 1 1   8 VAL C    C  -1.279  -1.158  -3.482 1.00 . A A .  41 VAL C    1 1 
       14 27920 1 1   8 VAL CA   C  -2.157  -1.443  -2.258 1.00 . A A .  41 VAL CA   1 1 
       14 27921 1 1   8 VAL CB   C  -2.131  -2.951  -1.910 1.00 . A A .  41 VAL CB   1 1 
       14 27922 1 1   8 VAL CG1  C  -2.762  -3.799  -3.011 1.00 . A A .  41 VAL CG1  1 1 
       14 27923 1 1   8 VAL CG2  C  -0.715  -3.401  -1.634 1.00 . A A .  41 VAL CG2  1 1 
       14 27924 1 1   8 VAL H    H  -4.194  -1.648  -2.704 1.00 . A A .  41 VAL H    1 1 
       14 27925 1 1   8 VAL HA   H  -1.761  -0.901  -1.414 1.00 . A A .  41 VAL HA   1 1 
       14 27926 1 1   8 VAL HB   H  -2.707  -3.094  -1.009 1.00 . A A .  41 VAL HB   1 1 
       14 27927 1 1   8 VAL HG11 H  -2.185  -3.701  -3.921 1.00 . A A .  41 VAL HG11 1 1 
       14 27928 1 1   8 VAL HG12 H  -3.770  -3.460  -3.188 1.00 . A A .  41 VAL HG12 1 1 
       14 27929 1 1   8 VAL HG13 H  -2.778  -4.835  -2.706 1.00 . A A .  41 VAL HG13 1 1 
       14 27930 1 1   8 VAL HG21 H  -0.304  -2.808  -0.833 1.00 . A A .  41 VAL HG21 1 1 
       14 27931 1 1   8 VAL HG22 H  -0.122  -3.271  -2.524 1.00 . A A .  41 VAL HG22 1 1 
       14 27932 1 1   8 VAL HG23 H  -0.720  -4.440  -1.348 1.00 . A A .  41 VAL HG23 1 1 
       14 27933 1 1   8 VAL N    N  -3.515  -0.990  -2.472 1.00 . A A .  41 VAL N    1 1 
       14 27934 1 1   8 VAL O    O  -1.555  -1.631  -4.587 1.00 . A A .  41 VAL O    1 1 
       14 27935 1 1   9 PRO C    C   1.923  -0.984  -4.323 1.00 . A A .  42 PRO C    1 1 
       14 27936 1 1   9 PRO CA   C   0.721  -0.047  -4.360 1.00 . A A .  42 PRO CA   1 1 
       14 27937 1 1   9 PRO CB   C   1.143   1.390  -4.046 1.00 . A A .  42 PRO CB   1 1 
       14 27938 1 1   9 PRO CD   C   0.105   0.386  -2.082 1.00 . A A .  42 PRO CD   1 1 
       14 27939 1 1   9 PRO CG   C   0.876   1.589  -2.582 1.00 . A A .  42 PRO CG   1 1 
       14 27940 1 1   9 PRO HA   H   0.261  -0.088  -5.336 1.00 . A A .  42 PRO HA   1 1 
       14 27941 1 1   9 PRO HB2  H   2.191   1.513  -4.273 1.00 . A A .  42 PRO HB2  1 1 
       14 27942 1 1   9 PRO HB3  H   0.561   2.075  -4.646 1.00 . A A .  42 PRO HB3  1 1 
       14 27943 1 1   9 PRO HD2  H   0.724  -0.217  -1.434 1.00 . A A .  42 PRO HD2  1 1 
       14 27944 1 1   9 PRO HD3  H  -0.788   0.705  -1.565 1.00 . A A .  42 PRO HD3  1 1 
       14 27945 1 1   9 PRO HG2  H   1.813   1.670  -2.052 1.00 . A A .  42 PRO HG2  1 1 
       14 27946 1 1   9 PRO HG3  H   0.293   2.488  -2.441 1.00 . A A .  42 PRO HG3  1 1 
       14 27947 1 1   9 PRO N    N  -0.232  -0.341  -3.310 1.00 . A A .  42 PRO N    1 1 
       14 27948 1 1   9 PRO O    O   2.643  -1.054  -3.324 1.00 . A A .  42 PRO O    1 1 
       14 27949 1 1  10 PHE C    C   4.533  -1.757  -5.718 1.00 . A A .  43 PHE C    1 1 
       14 27950 1 1  10 PHE CA   C   3.275  -2.592  -5.522 1.00 . A A .  43 PHE CA   1 1 
       14 27951 1 1  10 PHE CB   C   3.076  -3.558  -6.696 1.00 . A A .  43 PHE CB   1 1 
       14 27952 1 1  10 PHE CD1  C   4.435  -5.557  -6.011 1.00 . A A .  43 PHE CD1  1 1 
       14 27953 1 1  10 PHE CD2  C   5.037  -4.410  -8.011 1.00 . A A .  43 PHE CD2  1 1 
       14 27954 1 1  10 PHE CE1  C   5.465  -6.456  -6.212 1.00 . A A .  43 PHE CE1  1 1 
       14 27955 1 1  10 PHE CE2  C   6.070  -5.304  -8.216 1.00 . A A .  43 PHE CE2  1 1 
       14 27956 1 1  10 PHE CG   C   4.209  -4.525  -6.907 1.00 . A A .  43 PHE CG   1 1 
       14 27957 1 1  10 PHE CZ   C   6.285  -6.328  -7.315 1.00 . A A .  43 PHE CZ   1 1 
       14 27958 1 1  10 PHE H    H   1.492  -1.648  -6.153 1.00 . A A .  43 PHE H    1 1 
       14 27959 1 1  10 PHE HA   H   3.363  -3.155  -4.605 1.00 . A A .  43 PHE HA   1 1 
       14 27960 1 1  10 PHE HB2  H   2.181  -4.137  -6.524 1.00 . A A .  43 PHE HB2  1 1 
       14 27961 1 1  10 PHE HB3  H   2.955  -2.985  -7.604 1.00 . A A .  43 PHE HB3  1 1 
       14 27962 1 1  10 PHE HD1  H   3.795  -5.658  -5.146 1.00 . A A .  43 PHE HD1  1 1 
       14 27963 1 1  10 PHE HD2  H   4.871  -3.609  -8.716 1.00 . A A .  43 PHE HD2  1 1 
       14 27964 1 1  10 PHE HE1  H   5.631  -7.254  -5.504 1.00 . A A .  43 PHE HE1  1 1 
       14 27965 1 1  10 PHE HE2  H   6.709  -5.201  -9.080 1.00 . A A .  43 PHE HE2  1 1 
       14 27966 1 1  10 PHE HZ   H   7.090  -7.028  -7.474 1.00 . A A .  43 PHE HZ   1 1 
       14 27967 1 1  10 PHE N    N   2.127  -1.712  -5.406 1.00 . A A .  43 PHE N    1 1 
       14 27968 1 1  10 PHE O    O   4.653  -1.032  -6.710 1.00 . A A .  43 PHE O    1 1 
       14 27969 1 1  11 LEU C    C   7.493  -1.598  -6.065 1.00 . A A .  44 LEU C    1 1 
       14 27970 1 1  11 LEU CA   C   6.699  -1.080  -4.860 1.00 . A A .  44 LEU CA   1 1 
       14 27971 1 1  11 LEU CB   C   7.494  -1.132  -3.515 1.00 . A A .  44 LEU CB   1 1 
       14 27972 1 1  11 LEU CD1  C   7.850  -3.650  -3.609 1.00 . A A .  44 LEU CD1  1 1 
       14 27973 1 1  11 LEU CD2  C   9.793  -2.100  -3.957 1.00 . A A .  44 LEU CD2  1 1 
       14 27974 1 1  11 LEU CG   C   8.460  -2.309  -3.250 1.00 . A A .  44 LEU CG   1 1 
       14 27975 1 1  11 LEU H    H   5.289  -2.384  -3.973 1.00 . A A .  44 LEU H    1 1 
       14 27976 1 1  11 LEU HA   H   6.433  -0.049  -5.060 1.00 . A A .  44 LEU HA   1 1 
       14 27977 1 1  11 LEU HB2  H   8.075  -0.228  -3.453 1.00 . A A .  44 LEU HB2  1 1 
       14 27978 1 1  11 LEU HB3  H   6.770  -1.115  -2.700 1.00 . A A .  44 LEU HB3  1 1 
       14 27979 1 1  11 LEU HD11 H   8.579  -4.434  -3.461 1.00 . A A .  44 LEU HD11 1 1 
       14 27980 1 1  11 LEU HD12 H   7.537  -3.638  -4.642 1.00 . A A .  44 LEU HD12 1 1 
       14 27981 1 1  11 LEU HD13 H   6.994  -3.836  -2.975 1.00 . A A .  44 LEU HD13 1 1 
       14 27982 1 1  11 LEU HD21 H   9.627  -2.037  -5.023 1.00 . A A .  44 LEU HD21 1 1 
       14 27983 1 1  11 LEU HD22 H  10.450  -2.930  -3.743 1.00 . A A .  44 LEU HD22 1 1 
       14 27984 1 1  11 LEU HD23 H  10.246  -1.182  -3.609 1.00 . A A .  44 LEU HD23 1 1 
       14 27985 1 1  11 LEU HG   H   8.667  -2.336  -2.189 1.00 . A A .  44 LEU HG   1 1 
       14 27986 1 1  11 LEU N    N   5.453  -1.825  -4.758 1.00 . A A .  44 LEU N    1 1 
       14 27987 1 1  11 LEU O    O   7.269  -2.725  -6.506 1.00 . A A .  44 LEU O    1 1 
       14 27988 1 1  12 ALA C    C   9.663  -2.512  -7.812 1.00 . A A .  45 ALA C    1 1 
       14 27989 1 1  12 ALA CA   C   9.113  -1.089  -7.835 1.00 . A A .  45 ALA CA   1 1 
       14 27990 1 1  12 ALA CB   C  10.245  -0.103  -8.042 1.00 . A A .  45 ALA CB   1 1 
       14 27991 1 1  12 ALA H    H   8.555   0.090  -6.165 1.00 . A A .  45 ALA H    1 1 
       14 27992 1 1  12 ALA HA   H   8.428  -0.993  -8.665 1.00 . A A .  45 ALA HA   1 1 
       14 27993 1 1  12 ALA HB1  H  10.755  -0.329  -8.966 1.00 . A A .  45 ALA HB1  1 1 
       14 27994 1 1  12 ALA HB2  H  10.941  -0.174  -7.220 1.00 . A A .  45 ALA HB2  1 1 
       14 27995 1 1  12 ALA HB3  H   9.843   0.899  -8.091 1.00 . A A .  45 ALA HB3  1 1 
       14 27996 1 1  12 ALA N    N   8.380  -0.764  -6.607 1.00 . A A .  45 ALA N    1 1 
       14 27997 1 1  12 ALA O    O  10.386  -2.880  -6.889 1.00 . A A .  45 ALA O    1 1 
       14 27998 1 1  13 PRO C    C  11.059  -5.035  -8.395 1.00 . A A .  46 PRO C    1 1 
       14 27999 1 1  13 PRO CA   C   9.682  -4.727  -8.965 1.00 . A A .  46 PRO CA   1 1 
       14 28000 1 1  13 PRO CB   C   9.662  -4.941 -10.472 1.00 . A A .  46 PRO CB   1 1 
       14 28001 1 1  13 PRO CD   C   8.503  -2.880 -10.005 1.00 . A A .  46 PRO CD   1 1 
       14 28002 1 1  13 PRO CG   C   8.570  -4.050 -10.960 1.00 . A A .  46 PRO CG   1 1 
       14 28003 1 1  13 PRO HA   H   8.950  -5.369  -8.500 1.00 . A A .  46 PRO HA   1 1 
       14 28004 1 1  13 PRO HB2  H  10.620  -4.663 -10.890 1.00 . A A .  46 PRO HB2  1 1 
       14 28005 1 1  13 PRO HB3  H   9.454  -5.978 -10.691 1.00 . A A .  46 PRO HB3  1 1 
       14 28006 1 1  13 PRO HD2  H   8.930  -2.000 -10.461 1.00 . A A .  46 PRO HD2  1 1 
       14 28007 1 1  13 PRO HD3  H   7.480  -2.693  -9.713 1.00 . A A .  46 PRO HD3  1 1 
       14 28008 1 1  13 PRO HG2  H   8.799  -3.704 -11.956 1.00 . A A .  46 PRO HG2  1 1 
       14 28009 1 1  13 PRO HG3  H   7.633  -4.587 -10.958 1.00 . A A .  46 PRO HG3  1 1 
       14 28010 1 1  13 PRO N    N   9.309  -3.312  -8.846 1.00 . A A .  46 PRO N    1 1 
       14 28011 1 1  13 PRO O    O  12.081  -4.669  -8.979 1.00 . A A .  46 PRO O    1 1 
       14 28012 1 1  14 SER C    C  13.247  -6.818  -7.349 1.00 . A A .  47 SER C    1 1 
       14 28013 1 1  14 SER CA   C  12.277  -5.989  -6.512 1.00 . A A .  47 SER CA   1 1 
       14 28014 1 1  14 SER CB   C  11.912  -6.728  -5.229 1.00 . A A .  47 SER CB   1 1 
       14 28015 1 1  14 SER H    H  10.206  -5.981  -6.866 1.00 . A A .  47 SER H    1 1 
       14 28016 1 1  14 SER HA   H  12.748  -5.053  -6.255 1.00 . A A .  47 SER HA   1 1 
       14 28017 1 1  14 SER HB2  H  11.629  -7.742  -5.464 1.00 . A A .  47 SER HB2  1 1 
       14 28018 1 1  14 SER HB3  H  12.764  -6.735  -4.567 1.00 . A A .  47 SER HB3  1 1 
       14 28019 1 1  14 SER HG   H  10.983  -6.091  -3.620 1.00 . A A .  47 SER HG   1 1 
       14 28020 1 1  14 SER N    N  11.061  -5.692  -7.246 1.00 . A A .  47 SER N    1 1 
       14 28021 1 1  14 SER O    O  12.889  -7.882  -7.857 1.00 . A A .  47 SER O    1 1 
       14 28022 1 1  14 SER OG   O  10.828  -6.089  -4.571 1.00 . A A .  47 SER OG   1 1 
       14 28023 1 1  15 GLN C    C  15.811  -8.357  -7.725 1.00 . A A .  48 GLN C    1 1 
       14 28024 1 1  15 GLN CA   C  15.499  -6.973  -8.282 1.00 . A A .  48 GLN CA   1 1 
       14 28025 1 1  15 GLN CB   C  16.785  -6.135  -8.319 1.00 . A A .  48 GLN CB   1 1 
       14 28026 1 1  15 GLN CD   C  15.946  -3.728  -8.330 1.00 . A A .  48 GLN CD   1 1 
       14 28027 1 1  15 GLN CG   C  16.674  -4.823  -9.089 1.00 . A A .  48 GLN CG   1 1 
       14 28028 1 1  15 GLN H    H  14.683  -5.469  -7.045 1.00 . A A .  48 GLN H    1 1 
       14 28029 1 1  15 GLN HA   H  15.121  -7.079  -9.287 1.00 . A A .  48 GLN HA   1 1 
       14 28030 1 1  15 GLN HB2  H  17.075  -5.903  -7.307 1.00 . A A .  48 GLN HB2  1 1 
       14 28031 1 1  15 GLN HB3  H  17.565  -6.727  -8.777 1.00 . A A .  48 GLN HB3  1 1 
       14 28032 1 1  15 GLN HE21 H  14.216  -4.254  -9.157 1.00 . A A .  48 GLN HE21 1 1 
       14 28033 1 1  15 GLN HE22 H  14.157  -2.915  -8.061 1.00 . A A .  48 GLN HE22 1 1 
       14 28034 1 1  15 GLN HG2  H  17.669  -4.474  -9.316 1.00 . A A .  48 GLN HG2  1 1 
       14 28035 1 1  15 GLN HG3  H  16.144  -5.012 -10.011 1.00 . A A .  48 GLN HG3  1 1 
       14 28036 1 1  15 GLN N    N  14.468  -6.314  -7.488 1.00 . A A .  48 GLN N    1 1 
       14 28037 1 1  15 GLN NE2  N  14.644  -3.623  -8.533 1.00 . A A .  48 GLN NE2  1 1 
       14 28038 1 1  15 GLN O    O  16.465  -8.439  -6.666 1.00 . A A .  48 GLN O    1 1 
       14 28039 1 1  15 GLN OXT  O  15.423  -9.360  -8.358 1.00 . A A .  48 GLN OXT  1 1 
       14 28040 1 1  15 GLN OE1  O  16.556  -2.972  -7.576 1.00 . A A .  48 GLN OE1  1 1 
       14 28041 2 2   4 ALA C    C -19.598  15.886  -4.566 1.00 . B B . 567 ALA C    1 1 
       14 28042 2 2   4 ALA CA   C -18.336  16.725  -4.704 1.00 . B B . 567 ALA CA   1 1 
       14 28043 2 2   4 ALA CB   C -17.763  17.040  -3.331 1.00 . B B . 567 ALA CB   1 1 
       14 28044 2 2   4 ALA H    H -19.353  18.521  -4.942 1.00 . B B . 567 ALA H    1 1 
       14 28045 2 2   4 ALA HA   H -17.598  16.163  -5.256 1.00 . B B . 567 ALA HA   1 1 
       14 28046 2 2   4 ALA HB1  H -18.496  17.581  -2.750 1.00 . B B . 567 ALA HB1  1 1 
       14 28047 2 2   4 ALA HB2  H -16.874  17.641  -3.440 1.00 . B B . 567 ALA HB2  1 1 
       14 28048 2 2   4 ALA HB3  H -17.515  16.116  -2.826 1.00 . B B . 567 ALA HB3  1 1 
       14 28049 2 2   4 ALA N    N -18.625  17.973  -5.443 1.00 . B B . 567 ALA N    1 1 
       14 28050 2 2   4 ALA O    O -20.670  16.411  -4.268 1.00 . B B . 567 ALA O    1 1 
       14 28051 2 2   5 PRO C    C -20.916  13.288  -3.223 1.00 . B B . 568 PRO C    1 1 
       14 28052 2 2   5 PRO CA   C -20.629  13.666  -4.675 1.00 . B B . 568 PRO CA   1 1 
       14 28053 2 2   5 PRO CB   C -20.181  12.446  -5.480 1.00 . B B . 568 PRO CB   1 1 
       14 28054 2 2   5 PRO CD   C -18.254  13.861  -5.162 1.00 . B B . 568 PRO CD   1 1 
       14 28055 2 2   5 PRO CG   C -18.693  12.430  -5.359 1.00 . B B . 568 PRO CG   1 1 
       14 28056 2 2   5 PRO HA   H -21.518  14.089  -5.119 1.00 . B B . 568 PRO HA   1 1 
       14 28057 2 2   5 PRO HB2  H -20.622  11.554  -5.059 1.00 . B B . 568 PRO HB2  1 1 
       14 28058 2 2   5 PRO HB3  H -20.491  12.557  -6.509 1.00 . B B . 568 PRO HB3  1 1 
       14 28059 2 2   5 PRO HD2  H -17.524  13.924  -4.369 1.00 . B B . 568 PRO HD2  1 1 
       14 28060 2 2   5 PRO HD3  H -17.848  14.259  -6.079 1.00 . B B . 568 PRO HD3  1 1 
       14 28061 2 2   5 PRO HG2  H -18.403  11.832  -4.508 1.00 . B B . 568 PRO HG2  1 1 
       14 28062 2 2   5 PRO HG3  H -18.259  12.028  -6.263 1.00 . B B . 568 PRO HG3  1 1 
       14 28063 2 2   5 PRO N    N -19.492  14.570  -4.788 1.00 . B B . 568 PRO N    1 1 
       14 28064 2 2   5 PRO O    O -20.038  13.428  -2.368 1.00 . B B . 568 PRO O    1 1 
       14 28065 2 2   6 PRO C    C -21.540  11.451  -0.946 1.00 . B B . 569 PRO C    1 1 
       14 28066 2 2   6 PRO CA   C -22.526  12.448  -1.547 1.00 . B B . 569 PRO CA   1 1 
       14 28067 2 2   6 PRO CB   C -23.910  11.806  -1.719 1.00 . B B . 569 PRO CB   1 1 
       14 28068 2 2   6 PRO CD   C -23.260  12.680  -3.850 1.00 . B B . 569 PRO CD   1 1 
       14 28069 2 2   6 PRO CG   C -24.089  11.619  -3.190 1.00 . B B . 569 PRO CG   1 1 
       14 28070 2 2   6 PRO HA   H -22.603  13.309  -0.898 1.00 . B B . 569 PRO HA   1 1 
       14 28071 2 2   6 PRO HB2  H -23.936  10.861  -1.196 1.00 . B B . 569 PRO HB2  1 1 
       14 28072 2 2   6 PRO HB3  H -24.663  12.466  -1.313 1.00 . B B . 569 PRO HB3  1 1 
       14 28073 2 2   6 PRO HD2  H -22.911  12.343  -4.815 1.00 . B B . 569 PRO HD2  1 1 
       14 28074 2 2   6 PRO HD3  H -23.819  13.598  -3.944 1.00 . B B . 569 PRO HD3  1 1 
       14 28075 2 2   6 PRO HG2  H -23.741  10.641  -3.478 1.00 . B B . 569 PRO HG2  1 1 
       14 28076 2 2   6 PRO HG3  H -25.129  11.740  -3.451 1.00 . B B . 569 PRO HG3  1 1 
       14 28077 2 2   6 PRO N    N -22.144  12.839  -2.912 1.00 . B B . 569 PRO N    1 1 
       14 28078 2 2   6 PRO O    O -20.933  11.709   0.094 1.00 . B B . 569 PRO O    1 1 
       14 28079 2 2   7 THR C    C -19.202   9.440  -2.197 1.00 . B B . 570 THR C    1 1 
       14 28080 2 2   7 THR CA   C -20.382   9.342  -1.242 1.00 . B B . 570 THR CA   1 1 
       14 28081 2 2   7 THR CB   C -20.962   7.916  -1.279 1.00 . B B . 570 THR CB   1 1 
       14 28082 2 2   7 THR CG2  C -21.904   7.684  -0.108 1.00 . B B . 570 THR CG2  1 1 
       14 28083 2 2   7 THR H    H -21.949  10.145  -2.393 1.00 . B B . 570 THR H    1 1 
       14 28084 2 2   7 THR HA   H -20.048   9.557  -0.236 1.00 . B B . 570 THR HA   1 1 
       14 28085 2 2   7 THR HB   H -20.147   7.210  -1.210 1.00 . B B . 570 THR HB   1 1 
       14 28086 2 2   7 THR HG1  H -21.206   7.018  -3.019 1.00 . B B . 570 THR HG1  1 1 
       14 28087 2 2   7 THR HG21 H -22.719   8.392  -0.155 1.00 . B B . 570 THR HG21 1 1 
       14 28088 2 2   7 THR HG22 H -21.366   7.815   0.818 1.00 . B B . 570 THR HG22 1 1 
       14 28089 2 2   7 THR HG23 H -22.298   6.680  -0.158 1.00 . B B . 570 THR HG23 1 1 
       14 28090 2 2   7 THR N    N -21.382  10.322  -1.616 1.00 . B B . 570 THR N    1 1 
       14 28091 2 2   7 THR O    O -19.361   9.876  -3.339 1.00 . B B . 570 THR O    1 1 
       14 28092 2 2   7 THR OG1  O -21.660   7.703  -2.513 1.00 . B B . 570 THR OG1  1 1 
       14 28093 2 2   8 LEU C    C -16.831   7.957  -3.551 1.00 . B B . 571 LEU C    1 1 
       14 28094 2 2   8 LEU CA   C -16.840   9.118  -2.567 1.00 . B B . 571 LEU CA   1 1 
       14 28095 2 2   8 LEU CB   C -15.572   9.078  -1.714 1.00 . B B . 571 LEU CB   1 1 
       14 28096 2 2   8 LEU CD1  C -16.088  10.077   0.518 1.00 . B B . 571 LEU CD1  1 1 
       14 28097 2 2   8 LEU CD2  C -13.865  10.475  -0.530 1.00 . B B . 571 LEU CD2  1 1 
       14 28098 2 2   8 LEU CG   C -15.347  10.272  -0.787 1.00 . B B . 571 LEU CG   1 1 
       14 28099 2 2   8 LEU H    H -17.951   8.693  -0.833 1.00 . B B . 571 LEU H    1 1 
       14 28100 2 2   8 LEU HA   H -16.870  10.048  -3.113 1.00 . B B . 571 LEU HA   1 1 
       14 28101 2 2   8 LEU HB2  H -15.604   8.185  -1.107 1.00 . B B . 571 LEU HB2  1 1 
       14 28102 2 2   8 LEU HB3  H -14.731   9.005  -2.376 1.00 . B B . 571 LEU HB3  1 1 
       14 28103 2 2   8 LEU HD11 H -15.884  10.906   1.176 1.00 . B B . 571 LEU HD11 1 1 
       14 28104 2 2   8 LEU HD12 H -15.759   9.157   0.978 1.00 . B B . 571 LEU HD12 1 1 
       14 28105 2 2   8 LEU HD13 H -17.147  10.025   0.320 1.00 . B B . 571 LEU HD13 1 1 
       14 28106 2 2   8 LEU HD21 H -13.475   9.625   0.014 1.00 . B B . 571 LEU HD21 1 1 
       14 28107 2 2   8 LEU HD22 H -13.720  11.373   0.052 1.00 . B B . 571 LEU HD22 1 1 
       14 28108 2 2   8 LEU HD23 H -13.345  10.567  -1.471 1.00 . B B . 571 LEU HD23 1 1 
       14 28109 2 2   8 LEU HG   H -15.730  11.164  -1.258 1.00 . B B . 571 LEU HG   1 1 
       14 28110 2 2   8 LEU N    N -18.025   9.051  -1.739 1.00 . B B . 571 LEU N    1 1 
       14 28111 2 2   8 LEU O    O -17.524   6.960  -3.330 1.00 . B B . 571 LEU O    1 1 
       14 28112 2 2   9 PRO C    C -15.651   5.641  -4.921 1.00 . B B . 572 PRO C    1 1 
       14 28113 2 2   9 PRO CA   C -15.891   6.983  -5.615 1.00 . B B . 572 PRO CA   1 1 
       14 28114 2 2   9 PRO CB   C -14.655   7.414  -6.398 1.00 . B B . 572 PRO CB   1 1 
       14 28115 2 2   9 PRO CD   C -15.336   9.285  -5.068 1.00 . B B . 572 PRO CD   1 1 
       14 28116 2 2   9 PRO CG   C -14.705   8.900  -6.379 1.00 . B B . 572 PRO CG   1 1 
       14 28117 2 2   9 PRO HA   H -16.737   6.898  -6.282 1.00 . B B . 572 PRO HA   1 1 
       14 28118 2 2   9 PRO HB2  H -13.769   7.039  -5.912 1.00 . B B . 572 PRO HB2  1 1 
       14 28119 2 2   9 PRO HB3  H -14.711   7.032  -7.404 1.00 . B B . 572 PRO HB3  1 1 
       14 28120 2 2   9 PRO HD2  H -14.575   9.536  -4.349 1.00 . B B . 572 PRO HD2  1 1 
       14 28121 2 2   9 PRO HD3  H -16.013  10.114  -5.206 1.00 . B B . 572 PRO HD3  1 1 
       14 28122 2 2   9 PRO HG2  H -13.705   9.300  -6.444 1.00 . B B . 572 PRO HG2  1 1 
       14 28123 2 2   9 PRO HG3  H -15.306   9.257  -7.201 1.00 . B B . 572 PRO HG3  1 1 
       14 28124 2 2   9 PRO N    N -16.068   8.073  -4.655 1.00 . B B . 572 PRO N    1 1 
       14 28125 2 2   9 PRO O    O -14.957   5.572  -3.910 1.00 . B B . 572 PRO O    1 1 
       14 28126 2 2  10 PRO C    C -14.843   2.569  -4.905 1.00 . B B . 573 PRO C    1 1 
       14 28127 2 2  10 PRO CA   C -16.209   3.237  -4.841 1.00 . B B . 573 PRO CA   1 1 
       14 28128 2 2  10 PRO CB   C -17.221   2.458  -5.671 1.00 . B B . 573 PRO CB   1 1 
       14 28129 2 2  10 PRO CD   C -16.928   4.557  -6.757 1.00 . B B . 573 PRO CD   1 1 
       14 28130 2 2  10 PRO CG   C -17.167   3.100  -7.008 1.00 . B B . 573 PRO CG   1 1 
       14 28131 2 2  10 PRO HA   H -16.542   3.279  -3.819 1.00 . B B . 573 PRO HA   1 1 
       14 28132 2 2  10 PRO HB2  H -16.935   1.417  -5.713 1.00 . B B . 573 PRO HB2  1 1 
       14 28133 2 2  10 PRO HB3  H -18.202   2.550  -5.229 1.00 . B B . 573 PRO HB3  1 1 
       14 28134 2 2  10 PRO HD2  H -16.311   4.981  -7.536 1.00 . B B . 573 PRO HD2  1 1 
       14 28135 2 2  10 PRO HD3  H -17.863   5.086  -6.686 1.00 . B B . 573 PRO HD3  1 1 
       14 28136 2 2  10 PRO HG2  H -16.360   2.684  -7.589 1.00 . B B . 573 PRO HG2  1 1 
       14 28137 2 2  10 PRO HG3  H -18.099   2.963  -7.512 1.00 . B B . 573 PRO HG3  1 1 
       14 28138 2 2  10 PRO N    N -16.224   4.566  -5.468 1.00 . B B . 573 PRO N    1 1 
       14 28139 2 2  10 PRO O    O -14.635   1.487  -4.354 1.00 . B B . 573 PRO O    1 1 
       14 28140 2 2  11 TYR C    C -11.652   3.394  -4.677 1.00 . B B . 574 TYR C    1 1 
       14 28141 2 2  11 TYR CA   C -12.562   2.709  -5.702 1.00 . B B . 574 TYR CA   1 1 
       14 28142 2 2  11 TYR CB   C -12.035   2.926  -7.117 1.00 . B B . 574 TYR CB   1 1 
       14 28143 2 2  11 TYR CD1  C -10.689   0.951  -7.921 1.00 . B B . 574 TYR CD1  1 1 
       14 28144 2 2  11 TYR CD2  C  -9.507   2.901  -7.228 1.00 . B B . 574 TYR CD2  1 1 
       14 28145 2 2  11 TYR CE1  C  -9.494   0.324  -8.211 1.00 . B B . 574 TYR CE1  1 1 
       14 28146 2 2  11 TYR CE2  C  -8.309   2.281  -7.518 1.00 . B B . 574 TYR CE2  1 1 
       14 28147 2 2  11 TYR CG   C -10.717   2.248  -7.422 1.00 . B B . 574 TYR CG   1 1 
       14 28148 2 2  11 TYR CZ   C  -8.308   0.993  -8.008 1.00 . B B . 574 TYR CZ   1 1 
       14 28149 2 2  11 TYR H    H -14.186   4.019  -6.089 1.00 . B B . 574 TYR H    1 1 
       14 28150 2 2  11 TYR HA   H -12.585   1.651  -5.499 1.00 . B B . 574 TYR HA   1 1 
       14 28151 2 2  11 TYR HB2  H -12.757   2.541  -7.808 1.00 . B B . 574 TYR HB2  1 1 
       14 28152 2 2  11 TYR HB3  H -11.911   3.982  -7.282 1.00 . B B . 574 TYR HB3  1 1 
       14 28153 2 2  11 TYR HD1  H -11.622   0.429  -8.080 1.00 . B B . 574 TYR HD1  1 1 
       14 28154 2 2  11 TYR HD2  H  -9.512   3.909  -6.843 1.00 . B B . 574 TYR HD2  1 1 
       14 28155 2 2  11 TYR HE1  H  -9.492  -0.685  -8.596 1.00 . B B . 574 TYR HE1  1 1 
       14 28156 2 2  11 TYR HE2  H  -7.378   2.806  -7.359 1.00 . B B . 574 TYR HE2  1 1 
       14 28157 2 2  11 TYR HH   H  -7.203  -0.117  -9.122 1.00 . B B . 574 TYR HH   1 1 
       14 28158 2 2  11 TYR N    N -13.927   3.205  -5.605 1.00 . B B . 574 TYR N    1 1 
       14 28159 2 2  11 TYR O    O -11.289   4.554  -4.846 1.00 . B B . 574 TYR O    1 1 
       14 28160 2 2  11 TYR OH   O  -7.116   0.369  -8.294 1.00 . B B . 574 TYR OH   1 1 
       14 28161 2 2  12 PHE C    C -10.645   4.272  -1.751 1.00 . B B . 575 PHE C    1 1 
       14 28162 2 2  12 PHE CA   C -10.329   3.024  -2.593 1.00 . B B . 575 PHE CA   1 1 
       14 28163 2 2  12 PHE CB   C  -8.928   3.113  -3.241 1.00 . B B . 575 PHE CB   1 1 
       14 28164 2 2  12 PHE CD1  C  -8.550   5.296  -4.424 1.00 . B B . 575 PHE CD1  1 1 
       14 28165 2 2  12 PHE CD2  C  -7.492   4.946  -2.317 1.00 . B B . 575 PHE CD2  1 1 
       14 28166 2 2  12 PHE CE1  C  -7.975   6.545  -4.506 1.00 . B B . 575 PHE CE1  1 1 
       14 28167 2 2  12 PHE CE2  C  -6.917   6.194  -2.396 1.00 . B B . 575 PHE CE2  1 1 
       14 28168 2 2  12 PHE CG   C  -8.318   4.484  -3.328 1.00 . B B . 575 PHE CG   1 1 
       14 28169 2 2  12 PHE CZ   C  -7.159   6.994  -3.492 1.00 . B B . 575 PHE CZ   1 1 
       14 28170 2 2  12 PHE H    H -11.869   1.846  -3.449 1.00 . B B . 575 PHE H    1 1 
       14 28171 2 2  12 PHE HA   H -10.303   2.192  -1.904 1.00 . B B . 575 PHE HA   1 1 
       14 28172 2 2  12 PHE HB2  H  -8.249   2.510  -2.658 1.00 . B B . 575 PHE HB2  1 1 
       14 28173 2 2  12 PHE HB3  H  -8.983   2.709  -4.243 1.00 . B B . 575 PHE HB3  1 1 
       14 28174 2 2  12 PHE HD1  H  -9.193   4.948  -5.215 1.00 . B B . 575 PHE HD1  1 1 
       14 28175 2 2  12 PHE HD2  H  -7.302   4.319  -1.460 1.00 . B B . 575 PHE HD2  1 1 
       14 28176 2 2  12 PHE HE1  H  -8.162   7.171  -5.367 1.00 . B B . 575 PHE HE1  1 1 
       14 28177 2 2  12 PHE HE2  H  -6.275   6.545  -1.600 1.00 . B B . 575 PHE HE2  1 1 
       14 28178 2 2  12 PHE HZ   H  -6.713   7.975  -3.552 1.00 . B B . 575 PHE HZ   1 1 
       14 28179 2 2  12 PHE N    N -11.359   2.670  -3.594 1.00 . B B . 575 PHE N    1 1 
       14 28180 2 2  12 PHE O    O -10.074   4.441  -0.674 1.00 . B B . 575 PHE O    1 1 
       14 28181 2 2  13 MET C    C -12.627   5.866  -0.140 1.00 . B B . 576 MET C    1 1 
       14 28182 2 2  13 MET CA   C -11.948   6.301  -1.437 1.00 . B B . 576 MET CA   1 1 
       14 28183 2 2  13 MET CB   C -12.909   7.168  -2.243 1.00 . B B . 576 MET CB   1 1 
       14 28184 2 2  13 MET CE   C -10.582   9.057  -5.146 1.00 . B B . 576 MET CE   1 1 
       14 28185 2 2  13 MET CG   C -12.352   7.633  -3.580 1.00 . B B . 576 MET CG   1 1 
       14 28186 2 2  13 MET H    H -11.925   4.985  -3.106 1.00 . B B . 576 MET H    1 1 
       14 28187 2 2  13 MET HA   H -11.063   6.872  -1.198 1.00 . B B . 576 MET HA   1 1 
       14 28188 2 2  13 MET HB2  H -13.808   6.600  -2.434 1.00 . B B . 576 MET HB2  1 1 
       14 28189 2 2  13 MET HB3  H -13.165   8.041  -1.655 1.00 . B B . 576 MET HB3  1 1 
       14 28190 2 2  13 MET HE1  H -11.439   9.436  -5.683 1.00 . B B . 576 MET HE1  1 1 
       14 28191 2 2  13 MET HE2  H -10.279   8.113  -5.572 1.00 . B B . 576 MET HE2  1 1 
       14 28192 2 2  13 MET HE3  H  -9.768   9.764  -5.224 1.00 . B B . 576 MET HE3  1 1 
       14 28193 2 2  13 MET HG2  H -11.983   6.772  -4.117 1.00 . B B . 576 MET HG2  1 1 
       14 28194 2 2  13 MET HG3  H -13.152   8.087  -4.144 1.00 . B B . 576 MET HG3  1 1 
       14 28195 2 2  13 MET N    N -11.541   5.129  -2.215 1.00 . B B . 576 MET N    1 1 
       14 28196 2 2  13 MET O    O -13.032   4.713  -0.004 1.00 . B B . 576 MET O    1 1 
       14 28197 2 2  13 MET SD   S -11.012   8.824  -3.422 1.00 . B B . 576 MET SD   1 1 
       14 28198 2 2  14 LYS C    C -14.797   5.953   1.926 1.00 . B B . 577 LYS C    1 1 
       14 28199 2 2  14 LYS CA   C -13.365   6.455   2.091 1.00 . B B . 577 LYS CA   1 1 
       14 28200 2 2  14 LYS CB   C -13.355   7.663   3.025 1.00 . B B . 577 LYS CB   1 1 
       14 28201 2 2  14 LYS CD   C -13.846   8.549   5.331 1.00 . B B . 577 LYS CD   1 1 
       14 28202 2 2  14 LYS CE   C -14.317   8.197   6.732 1.00 . B B . 577 LYS CE   1 1 
       14 28203 2 2  14 LYS CG   C -13.849   7.333   4.425 1.00 . B B . 577 LYS CG   1 1 
       14 28204 2 2  14 LYS H    H -12.444   7.698   0.640 1.00 . B B . 577 LYS H    1 1 
       14 28205 2 2  14 LYS HA   H -12.774   5.667   2.535 1.00 . B B . 577 LYS HA   1 1 
       14 28206 2 2  14 LYS HB2  H -12.346   8.044   3.098 1.00 . B B . 577 LYS HB2  1 1 
       14 28207 2 2  14 LYS HB3  H -13.993   8.431   2.611 1.00 . B B . 577 LYS HB3  1 1 
       14 28208 2 2  14 LYS HD2  H -12.843   8.943   5.387 1.00 . B B . 577 LYS HD2  1 1 
       14 28209 2 2  14 LYS HD3  H -14.507   9.295   4.915 1.00 . B B . 577 LYS HD3  1 1 
       14 28210 2 2  14 LYS HE2  H -15.341   7.858   6.679 1.00 . B B . 577 LYS HE2  1 1 
       14 28211 2 2  14 LYS HE3  H -13.695   7.403   7.118 1.00 . B B . 577 LYS HE3  1 1 
       14 28212 2 2  14 LYS HG2  H -14.856   6.951   4.359 1.00 . B B . 577 LYS HG2  1 1 
       14 28213 2 2  14 LYS HG3  H -13.205   6.576   4.853 1.00 . B B . 577 LYS HG3  1 1 
       14 28214 2 2  14 LYS HZ1  H -13.252   9.645   7.786 1.00 . B B . 577 LYS HZ1  1 1 
       14 28215 2 2  14 LYS HZ2  H -14.648   9.118   8.575 1.00 . B B . 577 LYS HZ2  1 1 
       14 28216 2 2  14 LYS HZ3  H -14.768  10.167   7.254 1.00 . B B . 577 LYS HZ3  1 1 
       14 28217 2 2  14 LYS N    N -12.762   6.784   0.805 1.00 . B B . 577 LYS N    1 1 
       14 28218 2 2  14 LYS NZ   N -14.240   9.362   7.651 1.00 . B B . 577 LYS NZ   1 1 
       14 28219 2 2  14 LYS O    O -15.644   6.626   1.335 1.00 . B B . 577 LYS O    1 1 
       14 28220 2 2  15 GLY C    C -16.518   3.125   1.343 1.00 . B B . 578 GLY C    1 1 
       14 28221 2 2  15 GLY CA   C -16.379   4.191   2.407 1.00 . B B . 578 GLY CA   1 1 
       14 28222 2 2  15 GLY H    H -14.322   4.260   2.867 1.00 . B B . 578 GLY H    1 1 
       14 28223 2 2  15 GLY HA2  H -16.597   3.752   3.368 1.00 . B B . 578 GLY HA2  1 1 
       14 28224 2 2  15 GLY HA3  H -17.093   4.973   2.213 1.00 . B B . 578 GLY HA3  1 1 
       14 28225 2 2  15 GLY N    N -15.051   4.761   2.447 1.00 . B B . 578 GLY N    1 1 
       14 28226 2 2  15 GLY O    O -17.537   2.439   1.277 1.00 . B B . 578 GLY O    1 1 
       14 28227 2 2  16 SER C    C -15.414   0.578   0.053 1.00 . B B . 579 SER C    1 1 
       14 28228 2 2  16 SER CA   C -15.488   1.981  -0.533 1.00 . B B . 579 SER CA   1 1 
       14 28229 2 2  16 SER CB   C -14.309   2.221  -1.472 1.00 . B B . 579 SER CB   1 1 
       14 28230 2 2  16 SER H    H -14.713   3.574   0.618 1.00 . B B . 579 SER H    1 1 
       14 28231 2 2  16 SER HA   H -16.405   2.077  -1.091 1.00 . B B . 579 SER HA   1 1 
       14 28232 2 2  16 SER HB2  H -13.385   2.050  -0.939 1.00 . B B . 579 SER HB2  1 1 
       14 28233 2 2  16 SER HB3  H -14.371   1.544  -2.311 1.00 . B B . 579 SER HB3  1 1 
       14 28234 2 2  16 SER HG   H -13.708   4.084  -1.425 1.00 . B B . 579 SER HG   1 1 
       14 28235 2 2  16 SER N    N -15.492   2.983   0.520 1.00 . B B . 579 SER N    1 1 
       14 28236 2 2  16 SER O    O -14.684   0.333   1.016 1.00 . B B . 579 SER O    1 1 
       14 28237 2 2  16 SER OG   O -14.318   3.552  -1.955 1.00 . B B . 579 SER OG   1 1 
       14 28238 2 2  17 ILE C    C -15.166  -2.498  -0.915 1.00 . B B . 580 ILE C    1 1 
       14 28239 2 2  17 ILE CA   C -16.173  -1.714  -0.091 1.00 . B B . 580 ILE CA   1 1 
       14 28240 2 2  17 ILE CB   C -17.572  -2.354  -0.202 1.00 . B B . 580 ILE CB   1 1 
       14 28241 2 2  17 ILE CD1  C -18.080  -1.784   2.235 1.00 . B B . 580 ILE CD1  1 1 
       14 28242 2 2  17 ILE CG1  C -18.533  -1.693   0.791 1.00 . B B . 580 ILE CG1  1 1 
       14 28243 2 2  17 ILE CG2  C -17.502  -3.854   0.039 1.00 . B B . 580 ILE CG2  1 1 
       14 28244 2 2  17 ILE H    H -16.792  -0.063  -1.241 1.00 . B B . 580 ILE H    1 1 
       14 28245 2 2  17 ILE HA   H -15.868  -1.740   0.945 1.00 . B B . 580 ILE HA   1 1 
       14 28246 2 2  17 ILE HB   H -17.936  -2.194  -1.204 1.00 . B B . 580 ILE HB   1 1 
       14 28247 2 2  17 ILE HD11 H -17.899  -2.818   2.490 1.00 . B B . 580 ILE HD11 1 1 
       14 28248 2 2  17 ILE HD12 H -18.849  -1.384   2.877 1.00 . B B . 580 ILE HD12 1 1 
       14 28249 2 2  17 ILE HD13 H -17.171  -1.216   2.365 1.00 . B B . 580 ILE HD13 1 1 
       14 28250 2 2  17 ILE HG12 H -18.631  -0.647   0.542 1.00 . B B . 580 ILE HG12 1 1 
       14 28251 2 2  17 ILE HG13 H -19.500  -2.167   0.715 1.00 . B B . 580 ILE HG13 1 1 
       14 28252 2 2  17 ILE HG21 H -16.840  -4.303  -0.686 1.00 . B B . 580 ILE HG21 1 1 
       14 28253 2 2  17 ILE HG22 H -18.489  -4.280  -0.061 1.00 . B B . 580 ILE HG22 1 1 
       14 28254 2 2  17 ILE HG23 H -17.128  -4.042   1.034 1.00 . B B . 580 ILE HG23 1 1 
       14 28255 2 2  17 ILE N    N -16.191  -0.330  -0.514 1.00 . B B . 580 ILE N    1 1 
       14 28256 2 2  17 ILE O    O -15.308  -2.643  -2.131 1.00 . B B . 580 ILE O    1 1 
       14 28257 2 2  18 ILE C    C -13.205  -5.179  -0.720 1.00 . B B . 581 ILE C    1 1 
       14 28258 2 2  18 ILE CA   C -13.045  -3.672  -0.888 1.00 . B B . 581 ILE CA   1 1 
       14 28259 2 2  18 ILE CB   C -11.696  -3.226  -0.290 1.00 . B B . 581 ILE CB   1 1 
       14 28260 2 2  18 ILE CD1  C -11.780  -0.972  -1.502 1.00 . B B . 581 ILE CD1  1 1 
       14 28261 2 2  18 ILE CG1  C -11.624  -1.699  -0.185 1.00 . B B . 581 ILE CG1  1 1 
       14 28262 2 2  18 ILE CG2  C -10.544  -3.746  -1.121 1.00 . B B . 581 ILE CG2  1 1 
       14 28263 2 2  18 ILE H    H -14.113  -2.859   0.737 1.00 . B B . 581 ILE H    1 1 
       14 28264 2 2  18 ILE HA   H -13.057  -3.424  -1.940 1.00 . B B . 581 ILE HA   1 1 
       14 28265 2 2  18 ILE HB   H -11.611  -3.650   0.699 1.00 . B B . 581 ILE HB   1 1 
       14 28266 2 2  18 ILE HD11 H -11.627   0.085  -1.342 1.00 . B B . 581 ILE HD11 1 1 
       14 28267 2 2  18 ILE HD12 H -12.773  -1.138  -1.891 1.00 . B B . 581 ILE HD12 1 1 
       14 28268 2 2  18 ILE HD13 H -11.047  -1.340  -2.203 1.00 . B B . 581 ILE HD13 1 1 
       14 28269 2 2  18 ILE HG12 H -12.407  -1.361   0.468 1.00 . B B . 581 ILE HG12 1 1 
       14 28270 2 2  18 ILE HG13 H -10.669  -1.417   0.233 1.00 . B B . 581 ILE HG13 1 1 
       14 28271 2 2  18 ILE HG21 H -10.558  -4.825  -1.115 1.00 . B B . 581 ILE HG21 1 1 
       14 28272 2 2  18 ILE HG22 H  -9.614  -3.392  -0.703 1.00 . B B . 581 ILE HG22 1 1 
       14 28273 2 2  18 ILE HG23 H -10.645  -3.387  -2.133 1.00 . B B . 581 ILE HG23 1 1 
       14 28274 2 2  18 ILE N    N -14.139  -2.977  -0.240 1.00 . B B . 581 ILE N    1 1 
       14 28275 2 2  18 ILE O    O -13.419  -5.663   0.394 1.00 . B B . 581 ILE O    1 1 
       14 28276 2 2  19 GLN C    C -11.965  -8.088  -1.773 1.00 . B B . 582 GLN C    1 1 
       14 28277 2 2  19 GLN CA   C -13.295  -7.360  -1.789 1.00 . B B . 582 GLN CA   1 1 
       14 28278 2 2  19 GLN CB   C -14.104  -7.826  -2.991 1.00 . B B . 582 GLN CB   1 1 
       14 28279 2 2  19 GLN CD   C -15.159  -9.767  -4.221 1.00 . B B . 582 GLN CD   1 1 
       14 28280 2 2  19 GLN CG   C -14.384  -9.323  -2.999 1.00 . B B . 582 GLN CG   1 1 
       14 28281 2 2  19 GLN H    H -12.921  -5.474  -2.680 1.00 . B B . 582 GLN H    1 1 
       14 28282 2 2  19 GLN HA   H -13.833  -7.605  -0.888 1.00 . B B . 582 GLN HA   1 1 
       14 28283 2 2  19 GLN HB2  H -15.041  -7.303  -2.994 1.00 . B B . 582 GLN HB2  1 1 
       14 28284 2 2  19 GLN HB3  H -13.568  -7.578  -3.888 1.00 . B B . 582 GLN HB3  1 1 
       14 28285 2 2  19 GLN HE21 H -15.996 -11.236  -3.185 1.00 . B B . 582 GLN HE21 1 1 
       14 28286 2 2  19 GLN HE22 H -16.466 -11.125  -4.843 1.00 . B B . 582 GLN HE22 1 1 
       14 28287 2 2  19 GLN HG2  H -13.443  -9.854  -2.974 1.00 . B B . 582 GLN HG2  1 1 
       14 28288 2 2  19 GLN HG3  H -14.956  -9.573  -2.117 1.00 . B B . 582 GLN HG3  1 1 
       14 28289 2 2  19 GLN N    N -13.115  -5.914  -1.821 1.00 . B B . 582 GLN N    1 1 
       14 28290 2 2  19 GLN NE2  N -15.953 -10.813  -4.066 1.00 . B B . 582 GLN NE2  1 1 
       14 28291 2 2  19 GLN O    O -11.207  -8.035  -2.741 1.00 . B B . 582 GLN O    1 1 
       14 28292 2 2  19 GLN OE1  O -15.048  -9.175  -5.295 1.00 . B B . 582 GLN OE1  1 1 
       14 28293 2 2  20 LEU C    C -10.615 -10.883  -1.309 1.00 . B B . 583 LEU C    1 1 
       14 28294 2 2  20 LEU CA   C -10.484  -9.569  -0.550 1.00 . B B . 583 LEU CA   1 1 
       14 28295 2 2  20 LEU CB   C -10.183  -9.846   0.917 1.00 . B B . 583 LEU CB   1 1 
       14 28296 2 2  20 LEU CD1  C -10.007  -9.060   3.271 1.00 . B B . 583 LEU CD1  1 1 
       14 28297 2 2  20 LEU CD2  C  -9.170  -7.612   1.400 1.00 . B B . 583 LEU CD2  1 1 
       14 28298 2 2  20 LEU CG   C -10.221  -8.629   1.831 1.00 . B B . 583 LEU CG   1 1 
       14 28299 2 2  20 LEU H    H -12.355  -8.784   0.057 1.00 . B B . 583 LEU H    1 1 
       14 28300 2 2  20 LEU HA   H  -9.674  -8.998  -0.978 1.00 . B B . 583 LEU HA   1 1 
       14 28301 2 2  20 LEU HB2  H -10.901 -10.567   1.281 1.00 . B B . 583 LEU HB2  1 1 
       14 28302 2 2  20 LEU HB3  H  -9.196 -10.282   0.985 1.00 . B B . 583 LEU HB3  1 1 
       14 28303 2 2  20 LEU HD11 H -10.161  -8.218   3.929 1.00 . B B . 583 LEU HD11 1 1 
       14 28304 2 2  20 LEU HD12 H  -8.998  -9.429   3.385 1.00 . B B . 583 LEU HD12 1 1 
       14 28305 2 2  20 LEU HD13 H -10.709  -9.848   3.520 1.00 . B B . 583 LEU HD13 1 1 
       14 28306 2 2  20 LEU HD21 H  -9.389  -7.270   0.396 1.00 . B B . 583 LEU HD21 1 1 
       14 28307 2 2  20 LEU HD22 H  -8.194  -8.073   1.415 1.00 . B B . 583 LEU HD22 1 1 
       14 28308 2 2  20 LEU HD23 H  -9.182  -6.772   2.076 1.00 . B B . 583 LEU HD23 1 1 
       14 28309 2 2  20 LEU HG   H -11.193  -8.161   1.761 1.00 . B B . 583 LEU HG   1 1 
       14 28310 2 2  20 LEU N    N -11.703  -8.789  -0.682 1.00 . B B . 583 LEU N    1 1 
       14 28311 2 2  20 LEU O    O -11.713 -11.256  -1.730 1.00 . B B . 583 LEU O    1 1 
       14 28312 2 2  21 ALA C    C -10.370 -13.899  -1.553 1.00 . B B . 584 ALA C    1 1 
       14 28313 2 2  21 ALA CA   C  -9.505 -12.837  -2.225 1.00 . B B . 584 ALA CA   1 1 
       14 28314 2 2  21 ALA CB   C  -8.088 -13.359  -2.422 1.00 . B B . 584 ALA CB   1 1 
       14 28315 2 2  21 ALA H    H  -8.670 -11.267  -1.075 1.00 . B B . 584 ALA H    1 1 
       14 28316 2 2  21 ALA HA   H  -9.916 -12.614  -3.198 1.00 . B B . 584 ALA HA   1 1 
       14 28317 2 2  21 ALA HB1  H  -7.486 -12.599  -2.899 1.00 . B B . 584 ALA HB1  1 1 
       14 28318 2 2  21 ALA HB2  H  -8.112 -14.242  -3.043 1.00 . B B . 584 ALA HB2  1 1 
       14 28319 2 2  21 ALA HB3  H  -7.658 -13.608  -1.462 1.00 . B B . 584 ALA HB3  1 1 
       14 28320 2 2  21 ALA N    N  -9.506 -11.594  -1.465 1.00 . B B . 584 ALA N    1 1 
       14 28321 2 2  21 ALA O    O -10.903 -14.786  -2.214 1.00 . B B . 584 ALA O    1 1 
       14 28322 2 2  22 ASN C    C -12.793 -14.430   0.433 1.00 . B B . 585 ASN C    1 1 
       14 28323 2 2  22 ASN CA   C -11.304 -14.756   0.521 1.00 . B B . 585 ASN CA   1 1 
       14 28324 2 2  22 ASN CB   C -10.846 -14.795   1.983 1.00 . B B . 585 ASN CB   1 1 
       14 28325 2 2  22 ASN CG   C -11.103 -13.504   2.738 1.00 . B B . 585 ASN CG   1 1 
       14 28326 2 2  22 ASN H    H -10.094 -13.050   0.236 1.00 . B B . 585 ASN H    1 1 
       14 28327 2 2  22 ASN HA   H -11.139 -15.729   0.079 1.00 . B B . 585 ASN HA   1 1 
       14 28328 2 2  22 ASN HB2  H -11.368 -15.586   2.489 1.00 . B B . 585 ASN HB2  1 1 
       14 28329 2 2  22 ASN HB3  H  -9.785 -14.997   2.014 1.00 . B B . 585 ASN HB3  1 1 
       14 28330 2 2  22 ASN HD21 H -11.073 -14.489   4.461 1.00 . B B . 585 ASN HD21 1 1 
       14 28331 2 2  22 ASN HD22 H -11.335 -12.779   4.578 1.00 . B B . 585 ASN HD22 1 1 
       14 28332 2 2  22 ASN N    N -10.517 -13.793  -0.238 1.00 . B B . 585 ASN N    1 1 
       14 28333 2 2  22 ASN ND2  N -11.183 -13.602   4.056 1.00 . B B . 585 ASN ND2  1 1 
       14 28334 2 2  22 ASN O    O -13.637 -15.230   0.828 1.00 . B B . 585 ASN O    1 1 
       14 28335 2 2  22 ASN OD1  O -11.205 -12.429   2.147 1.00 . B B . 585 ASN OD1  1 1 
       14 28336 2 2  23 GLY C    C -14.993 -11.813   0.629 1.00 . B B . 586 GLY C    1 1 
       14 28337 2 2  23 GLY CA   C -14.489 -12.887  -0.317 1.00 . B B . 586 GLY CA   1 1 
       14 28338 2 2  23 GLY H    H -12.391 -12.627  -0.338 1.00 . B B . 586 GLY H    1 1 
       14 28339 2 2  23 GLY HA2  H -14.593 -12.528  -1.330 1.00 . B B . 586 GLY HA2  1 1 
       14 28340 2 2  23 GLY HA3  H -15.101 -13.768  -0.198 1.00 . B B . 586 GLY HA3  1 1 
       14 28341 2 2  23 GLY N    N -13.106 -13.250  -0.093 1.00 . B B . 586 GLY N    1 1 
       14 28342 2 2  23 GLY O    O -16.165 -11.432   0.565 1.00 . B B . 586 GLY O    1 1 
       14 28343 2 2  24 GLU C    C -14.783  -8.969   1.761 1.00 . B B . 587 GLU C    1 1 
       14 28344 2 2  24 GLU CA   C -14.524 -10.285   2.445 1.00 . B B . 587 GLU CA   1 1 
       14 28345 2 2  24 GLU CB   C -13.487 -10.087   3.527 1.00 . B B . 587 GLU CB   1 1 
       14 28346 2 2  24 GLU CD   C -12.648 -10.945   5.735 1.00 . B B . 587 GLU CD   1 1 
       14 28347 2 2  24 GLU CG   C -13.423 -11.247   4.475 1.00 . B B . 587 GLU CG   1 1 
       14 28348 2 2  24 GLU H    H -13.220 -11.689   1.550 1.00 . B B . 587 GLU H    1 1 
       14 28349 2 2  24 GLU HA   H -15.439 -10.603   2.906 1.00 . B B . 587 GLU HA   1 1 
       14 28350 2 2  24 GLU HB2  H -12.530  -9.972   3.064 1.00 . B B . 587 GLU HB2  1 1 
       14 28351 2 2  24 GLU HB3  H -13.724  -9.197   4.089 1.00 . B B . 587 GLU HB3  1 1 
       14 28352 2 2  24 GLU HG2  H -14.433 -11.518   4.736 1.00 . B B . 587 GLU HG2  1 1 
       14 28353 2 2  24 GLU HG3  H -12.944 -12.069   3.966 1.00 . B B . 587 GLU HG3  1 1 
       14 28354 2 2  24 GLU N    N -14.129 -11.327   1.509 1.00 . B B . 587 GLU N    1 1 
       14 28355 2 2  24 GLU O    O -14.132  -8.615   0.781 1.00 . B B . 587 GLU O    1 1 
       14 28356 2 2  24 GLU OE1  O -13.167 -10.211   6.601 1.00 . B B . 587 GLU OE1  1 1 
       14 28357 2 2  24 GLU OE2  O -11.519 -11.453   5.875 1.00 . B B . 587 GLU OE2  1 1 
       14 28358 2 2  25 LEU C    C -16.110  -5.939   2.909 1.00 . B B . 588 LEU C    1 1 
       14 28359 2 2  25 LEU CA   C -16.160  -6.972   1.793 1.00 . B B . 588 LEU CA   1 1 
       14 28360 2 2  25 LEU CB   C -17.571  -7.096   1.226 1.00 . B B . 588 LEU CB   1 1 
       14 28361 2 2  25 LEU CD1  C -19.196  -8.350  -0.209 1.00 . B B . 588 LEU CD1  1 1 
       14 28362 2 2  25 LEU CD2  C -16.859  -7.982  -1.006 1.00 . B B . 588 LEU CD2  1 1 
       14 28363 2 2  25 LEU CG   C -17.742  -8.223   0.208 1.00 . B B . 588 LEU CG   1 1 
       14 28364 2 2  25 LEU H    H -16.183  -8.614   3.116 1.00 . B B . 588 LEU H    1 1 
       14 28365 2 2  25 LEU HA   H -15.478  -6.683   1.009 1.00 . B B . 588 LEU HA   1 1 
       14 28366 2 2  25 LEU HB2  H -18.255  -7.267   2.046 1.00 . B B . 588 LEU HB2  1 1 
       14 28367 2 2  25 LEU HB3  H -17.830  -6.165   0.749 1.00 . B B . 588 LEU HB3  1 1 
       14 28368 2 2  25 LEU HD11 H -19.798  -8.573   0.659 1.00 . B B . 588 LEU HD11 1 1 
       14 28369 2 2  25 LEU HD12 H -19.294  -9.148  -0.929 1.00 . B B . 588 LEU HD12 1 1 
       14 28370 2 2  25 LEU HD13 H -19.528  -7.422  -0.649 1.00 . B B . 588 LEU HD13 1 1 
       14 28371 2 2  25 LEU HD21 H -15.819  -8.000  -0.707 1.00 . B B . 588 LEU HD21 1 1 
       14 28372 2 2  25 LEU HD22 H -17.091  -7.019  -1.433 1.00 . B B . 588 LEU HD22 1 1 
       14 28373 2 2  25 LEU HD23 H -17.033  -8.754  -1.739 1.00 . B B . 588 LEU HD23 1 1 
       14 28374 2 2  25 LEU HG   H -17.436  -9.158   0.665 1.00 . B B . 588 LEU HG   1 1 
       14 28375 2 2  25 LEU N    N -15.741  -8.257   2.313 1.00 . B B . 588 LEU N    1 1 
       14 28376 2 2  25 LEU O    O -17.066  -5.776   3.669 1.00 . B B . 588 LEU O    1 1 
       14 28377 2 2  26 LYS C    C -14.416  -2.976   3.708 1.00 . B B . 589 LYS C    1 1 
       14 28378 2 2  26 LYS CA   C -14.701  -4.406   4.151 1.00 . B B . 589 LYS CA   1 1 
       14 28379 2 2  26 LYS CB   C -13.499  -4.974   4.903 1.00 . B B . 589 LYS CB   1 1 
       14 28380 2 2  26 LYS CD   C -12.404  -7.060   5.855 1.00 . B B . 589 LYS CD   1 1 
       14 28381 2 2  26 LYS CE   C -12.079  -6.576   7.259 1.00 . B B . 589 LYS CE   1 1 
       14 28382 2 2  26 LYS CG   C -13.680  -6.432   5.304 1.00 . B B . 589 LYS CG   1 1 
       14 28383 2 2  26 LYS H    H -14.322  -5.321   2.286 1.00 . B B . 589 LYS H    1 1 
       14 28384 2 2  26 LYS HA   H -15.559  -4.413   4.800 1.00 . B B . 589 LYS HA   1 1 
       14 28385 2 2  26 LYS HB2  H -12.628  -4.898   4.273 1.00 . B B . 589 LYS HB2  1 1 
       14 28386 2 2  26 LYS HB3  H -13.340  -4.393   5.795 1.00 . B B . 589 LYS HB3  1 1 
       14 28387 2 2  26 LYS HD2  H -12.527  -8.132   5.879 1.00 . B B . 589 LYS HD2  1 1 
       14 28388 2 2  26 LYS HD3  H -11.582  -6.809   5.199 1.00 . B B . 589 LYS HD3  1 1 
       14 28389 2 2  26 LYS HE2  H -13.002  -6.429   7.798 1.00 . B B . 589 LYS HE2  1 1 
       14 28390 2 2  26 LYS HE3  H -11.493  -7.337   7.753 1.00 . B B . 589 LYS HE3  1 1 
       14 28391 2 2  26 LYS HG2  H -14.446  -6.490   6.061 1.00 . B B . 589 LYS HG2  1 1 
       14 28392 2 2  26 LYS HG3  H -13.995  -6.991   4.434 1.00 . B B . 589 LYS HG3  1 1 
       14 28393 2 2  26 LYS HZ1  H -11.379  -4.845   8.195 1.00 . B B . 589 LYS HZ1  1 1 
       14 28394 2 2  26 LYS HZ2  H -11.686  -4.656   6.542 1.00 . B B . 589 LYS HZ2  1 1 
       14 28395 2 2  26 LYS HZ3  H -10.306  -5.499   7.055 1.00 . B B . 589 LYS HZ3  1 1 
       14 28396 2 2  26 LYS N    N -14.983  -5.258   3.009 1.00 . B B . 589 LYS N    1 1 
       14 28397 2 2  26 LYS NZ   N -11.313  -5.303   7.261 1.00 . B B . 589 LYS NZ   1 1 
       14 28398 2 2  26 LYS O    O -14.036  -2.738   2.561 1.00 . B B . 589 LYS O    1 1 
       14 28399 2 2  27 LYS C    C -12.834  -0.392   4.252 1.00 . B B . 590 LYS C    1 1 
       14 28400 2 2  27 LYS CA   C -14.332  -0.628   4.353 1.00 . B B . 590 LYS CA   1 1 
       14 28401 2 2  27 LYS CB   C -14.925   0.264   5.446 1.00 . B B . 590 LYS CB   1 1 
       14 28402 2 2  27 LYS CD   C -17.005   1.303   4.477 1.00 . B B . 590 LYS CD   1 1 
       14 28403 2 2  27 LYS CE   C -18.522   1.268   4.476 1.00 . B B . 590 LYS CE   1 1 
       14 28404 2 2  27 LYS CG   C -16.442   0.292   5.460 1.00 . B B . 590 LYS CG   1 1 
       14 28405 2 2  27 LYS H    H -14.941  -2.291   5.512 1.00 . B B . 590 LYS H    1 1 
       14 28406 2 2  27 LYS HA   H -14.789  -0.377   3.406 1.00 . B B . 590 LYS HA   1 1 
       14 28407 2 2  27 LYS HB2  H -14.588  -0.089   6.406 1.00 . B B . 590 LYS HB2  1 1 
       14 28408 2 2  27 LYS HB3  H -14.572   1.273   5.298 1.00 . B B . 590 LYS HB3  1 1 
       14 28409 2 2  27 LYS HD2  H -16.678   2.288   4.765 1.00 . B B . 590 LYS HD2  1 1 
       14 28410 2 2  27 LYS HD3  H -16.646   1.076   3.485 1.00 . B B . 590 LYS HD3  1 1 
       14 28411 2 2  27 LYS HE2  H -18.843   0.273   4.210 1.00 . B B . 590 LYS HE2  1 1 
       14 28412 2 2  27 LYS HE3  H -18.871   1.503   5.470 1.00 . B B . 590 LYS HE3  1 1 
       14 28413 2 2  27 LYS HG2  H -16.804  -0.684   5.193 1.00 . B B . 590 LYS HG2  1 1 
       14 28414 2 2  27 LYS HG3  H -16.778   0.545   6.455 1.00 . B B . 590 LYS HG3  1 1 
       14 28415 2 2  27 LYS HZ1  H -18.725   2.074   2.558 1.00 . B B . 590 LYS HZ1  1 1 
       14 28416 2 2  27 LYS HZ2  H -18.891   3.209   3.803 1.00 . B B . 590 LYS HZ2  1 1 
       14 28417 2 2  27 LYS HZ3  H -20.143   2.123   3.479 1.00 . B B . 590 LYS HZ3  1 1 
       14 28418 2 2  27 LYS N    N -14.609  -2.032   4.624 1.00 . B B . 590 LYS N    1 1 
       14 28419 2 2  27 LYS NZ   N -19.110   2.237   3.514 1.00 . B B . 590 LYS NZ   1 1 
       14 28420 2 2  27 LYS O    O -12.058  -1.017   4.979 1.00 . B B . 590 LYS O    1 1 
       14 28421 2 2  28 VAL C    C -10.142   0.868   4.232 1.00 . B B . 591 VAL C    1 1 
       14 28422 2 2  28 VAL CA   C -11.033   0.690   3.005 1.00 . B B . 591 VAL CA   1 1 
       14 28423 2 2  28 VAL CB   C -10.831   1.924   2.109 1.00 . B B . 591 VAL CB   1 1 
       14 28424 2 2  28 VAL CG1  C  -9.448   1.899   1.483 1.00 . B B . 591 VAL CG1  1 1 
       14 28425 2 2  28 VAL CG2  C -11.901   2.015   1.043 1.00 . B B . 591 VAL CG2  1 1 
       14 28426 2 2  28 VAL H    H -13.122   1.053   2.916 1.00 . B B . 591 VAL H    1 1 
       14 28427 2 2  28 VAL HA   H -10.711  -0.181   2.451 1.00 . B B . 591 VAL HA   1 1 
       14 28428 2 2  28 VAL HB   H -10.898   2.805   2.731 1.00 . B B . 591 VAL HB   1 1 
       14 28429 2 2  28 VAL HG11 H  -9.319   2.771   0.861 1.00 . B B . 591 VAL HG11 1 1 
       14 28430 2 2  28 VAL HG12 H  -9.343   1.009   0.883 1.00 . B B . 591 VAL HG12 1 1 
       14 28431 2 2  28 VAL HG13 H  -8.702   1.898   2.264 1.00 . B B . 591 VAL HG13 1 1 
       14 28432 2 2  28 VAL HG21 H -11.727   2.894   0.439 1.00 . B B . 591 VAL HG21 1 1 
       14 28433 2 2  28 VAL HG22 H -12.871   2.089   1.513 1.00 . B B . 591 VAL HG22 1 1 
       14 28434 2 2  28 VAL HG23 H -11.867   1.135   0.420 1.00 . B B . 591 VAL HG23 1 1 
       14 28435 2 2  28 VAL N    N -12.442   0.503   3.359 1.00 . B B . 591 VAL N    1 1 
       14 28436 2 2  28 VAL O    O  -9.121   0.197   4.373 1.00 . B B . 591 VAL O    1 1 
       14 28437 2 2  29 GLU C    C  -9.642   1.050   7.317 1.00 . B B . 592 GLU C    1 1 
       14 28438 2 2  29 GLU CA   C  -9.723   2.151   6.262 1.00 . B B . 592 GLU CA   1 1 
       14 28439 2 2  29 GLU CB   C -10.279   3.427   6.893 1.00 . B B . 592 GLU CB   1 1 
       14 28440 2 2  29 GLU CD   C -12.221   4.528   8.077 1.00 . B B . 592 GLU CD   1 1 
       14 28441 2 2  29 GLU CG   C -11.667   3.251   7.489 1.00 . B B . 592 GLU CG   1 1 
       14 28442 2 2  29 GLU H    H -11.445   2.153   5.025 1.00 . B B . 592 GLU H    1 1 
       14 28443 2 2  29 GLU HA   H  -8.730   2.350   5.887 1.00 . B B . 592 GLU HA   1 1 
       14 28444 2 2  29 GLU HB2  H  -9.611   3.748   7.679 1.00 . B B . 592 GLU HB2  1 1 
       14 28445 2 2  29 GLU HB3  H -10.331   4.197   6.138 1.00 . B B . 592 GLU HB3  1 1 
       14 28446 2 2  29 GLU HG2  H -12.337   2.911   6.713 1.00 . B B . 592 GLU HG2  1 1 
       14 28447 2 2  29 GLU HG3  H -11.616   2.505   8.269 1.00 . B B . 592 GLU HG3  1 1 
       14 28448 2 2  29 GLU N    N -10.555   1.754   5.128 1.00 . B B . 592 GLU N    1 1 
       14 28449 2 2  29 GLU O    O  -8.730   1.031   8.145 1.00 . B B . 592 GLU O    1 1 
       14 28450 2 2  29 GLU OE1  O -11.799   4.907   9.190 1.00 . B B . 592 GLU OE1  1 1 
       14 28451 2 2  29 GLU OE2  O -13.097   5.147   7.439 1.00 . B B . 592 GLU OE2  1 1 
       14 28452 2 2  30 ASP C    C  -9.967  -2.162   7.836 1.00 . B B . 593 ASP C    1 1 
       14 28453 2 2  30 ASP CA   C -10.689  -0.902   8.292 1.00 . B B . 593 ASP CA   1 1 
       14 28454 2 2  30 ASP CB   C -12.162  -1.195   8.602 1.00 . B B . 593 ASP CB   1 1 
       14 28455 2 2  30 ASP CG   C -12.351  -2.380   9.523 1.00 . B B . 593 ASP CG   1 1 
       14 28456 2 2  30 ASP H    H -11.252   0.158   6.551 1.00 . B B . 593 ASP H    1 1 
       14 28457 2 2  30 ASP HA   H -10.200  -0.534   9.183 1.00 . B B . 593 ASP HA   1 1 
       14 28458 2 2  30 ASP HB2  H -12.601  -0.328   9.072 1.00 . B B . 593 ASP HB2  1 1 
       14 28459 2 2  30 ASP HB3  H -12.681  -1.396   7.676 1.00 . B B . 593 ASP HB3  1 1 
       14 28460 2 2  30 ASP N    N -10.596   0.139   7.282 1.00 . B B . 593 ASP N    1 1 
       14 28461 2 2  30 ASP O    O  -9.778  -3.107   8.608 1.00 . B B . 593 ASP O    1 1 
       14 28462 2 2  30 ASP OD1  O -12.140  -2.234  10.745 1.00 . B B . 593 ASP OD1  1 1 
       14 28463 2 2  30 ASP OD2  O -12.707  -3.472   9.026 1.00 . B B . 593 ASP OD2  1 1 
       14 28464 2 2  31 LEU C    C  -7.479  -3.383   6.831 1.00 . B B . 594 LEU C    1 1 
       14 28465 2 2  31 LEU CA   C  -8.769  -3.256   6.049 1.00 . B B . 594 LEU CA   1 1 
       14 28466 2 2  31 LEU CB   C  -8.465  -3.014   4.580 1.00 . B B . 594 LEU CB   1 1 
       14 28467 2 2  31 LEU CD1  C  -9.340  -2.424   2.337 1.00 . B B . 594 LEU CD1  1 1 
       14 28468 2 2  31 LEU CD2  C -10.165  -4.460   3.473 1.00 . B B . 594 LEU CD2  1 1 
       14 28469 2 2  31 LEU CG   C  -9.681  -3.039   3.667 1.00 . B B . 594 LEU CG   1 1 
       14 28470 2 2  31 LEU H    H  -9.808  -1.426   5.988 1.00 . B B . 594 LEU H    1 1 
       14 28471 2 2  31 LEU HA   H  -9.334  -4.169   6.150 1.00 . B B . 594 LEU HA   1 1 
       14 28472 2 2  31 LEU HB2  H  -7.987  -2.049   4.486 1.00 . B B . 594 LEU HB2  1 1 
       14 28473 2 2  31 LEU HB3  H  -7.777  -3.774   4.245 1.00 . B B . 594 LEU HB3  1 1 
       14 28474 2 2  31 LEU HD11 H  -9.035  -1.397   2.484 1.00 . B B . 594 LEU HD11 1 1 
       14 28475 2 2  31 LEU HD12 H -10.207  -2.455   1.698 1.00 . B B . 594 LEU HD12 1 1 
       14 28476 2 2  31 LEU HD13 H  -8.534  -2.977   1.880 1.00 . B B . 594 LEU HD13 1 1 
       14 28477 2 2  31 LEU HD21 H  -9.369  -5.051   3.047 1.00 . B B . 594 LEU HD21 1 1 
       14 28478 2 2  31 LEU HD22 H -11.010  -4.461   2.803 1.00 . B B . 594 LEU HD22 1 1 
       14 28479 2 2  31 LEU HD23 H -10.455  -4.876   4.425 1.00 . B B . 594 LEU HD23 1 1 
       14 28480 2 2  31 LEU HG   H -10.480  -2.465   4.114 1.00 . B B . 594 LEU HG   1 1 
       14 28481 2 2  31 LEU N    N  -9.567  -2.172   6.578 1.00 . B B . 594 LEU N    1 1 
       14 28482 2 2  31 LEU O    O  -6.663  -2.462   6.868 1.00 . B B . 594 LEU O    1 1 
       14 28483 2 2  32 LYS C    C  -5.102  -5.430   7.337 1.00 . B B . 595 LYS C    1 1 
       14 28484 2 2  32 LYS CA   C  -6.120  -4.782   8.237 1.00 . B B . 595 LYS CA   1 1 
       14 28485 2 2  32 LYS CB   C  -6.417  -5.698   9.419 1.00 . B B . 595 LYS CB   1 1 
       14 28486 2 2  32 LYS CD   C  -6.771  -3.881  11.114 1.00 . B B . 595 LYS CD   1 1 
       14 28487 2 2  32 LYS CE   C  -7.709  -3.308  12.162 1.00 . B B . 595 LYS CE   1 1 
       14 28488 2 2  32 LYS CG   C  -7.374  -5.098  10.432 1.00 . B B . 595 LYS CG   1 1 
       14 28489 2 2  32 LYS H    H  -8.012  -5.210   7.415 1.00 . B B . 595 LYS H    1 1 
       14 28490 2 2  32 LYS HA   H  -5.730  -3.842   8.597 1.00 . B B . 595 LYS HA   1 1 
       14 28491 2 2  32 LYS HB2  H  -6.847  -6.616   9.042 1.00 . B B . 595 LYS HB2  1 1 
       14 28492 2 2  32 LYS HB3  H  -5.490  -5.926   9.922 1.00 . B B . 595 LYS HB3  1 1 
       14 28493 2 2  32 LYS HD2  H  -5.846  -4.168  11.592 1.00 . B B . 595 LYS HD2  1 1 
       14 28494 2 2  32 LYS HD3  H  -6.574  -3.124  10.369 1.00 . B B . 595 LYS HD3  1 1 
       14 28495 2 2  32 LYS HE2  H  -7.229  -2.462  12.632 1.00 . B B . 595 LYS HE2  1 1 
       14 28496 2 2  32 LYS HE3  H  -8.615  -2.982  11.677 1.00 . B B . 595 LYS HE3  1 1 
       14 28497 2 2  32 LYS HG2  H  -8.280  -4.801   9.925 1.00 . B B . 595 LYS HG2  1 1 
       14 28498 2 2  32 LYS HG3  H  -7.605  -5.842  11.180 1.00 . B B . 595 LYS HG3  1 1 
       14 28499 2 2  32 LYS HZ1  H  -8.526  -5.129  12.779 1.00 . B B . 595 LYS HZ1  1 1 
       14 28500 2 2  32 LYS HZ2  H  -8.685  -3.887  13.914 1.00 . B B . 595 LYS HZ2  1 1 
       14 28501 2 2  32 LYS HZ3  H  -7.186  -4.635  13.686 1.00 . B B . 595 LYS HZ3  1 1 
       14 28502 2 2  32 LYS N    N  -7.316  -4.515   7.478 1.00 . B B . 595 LYS N    1 1 
       14 28503 2 2  32 LYS NZ   N  -8.050  -4.310  13.207 1.00 . B B . 595 LYS NZ   1 1 
       14 28504 2 2  32 LYS O    O  -5.454  -5.954   6.282 1.00 . B B . 595 LYS O    1 1 
       14 28505 2 2  33 THR C    C  -3.098  -7.507   6.762 1.00 . B B . 596 THR C    1 1 
       14 28506 2 2  33 THR CA   C  -2.831  -6.011   6.918 1.00 . B B . 596 THR CA   1 1 
       14 28507 2 2  33 THR CB   C  -1.428  -5.750   7.487 1.00 . B B . 596 THR CB   1 1 
       14 28508 2 2  33 THR CG2  C  -1.234  -6.426   8.832 1.00 . B B . 596 THR CG2  1 1 
       14 28509 2 2  33 THR H    H  -3.614  -4.970   8.577 1.00 . B B . 596 THR H    1 1 
       14 28510 2 2  33 THR HA   H  -2.883  -5.558   5.939 1.00 . B B . 596 THR HA   1 1 
       14 28511 2 2  33 THR HB   H  -1.301  -4.685   7.613 1.00 . B B . 596 THR HB   1 1 
       14 28512 2 2  33 THR HG1  H   0.195  -6.766   7.042 1.00 . B B . 596 THR HG1  1 1 
       14 28513 2 2  33 THR HG21 H  -2.049  -6.163   9.489 1.00 . B B . 596 THR HG21 1 1 
       14 28514 2 2  33 THR HG22 H  -0.303  -6.101   9.266 1.00 . B B . 596 THR HG22 1 1 
       14 28515 2 2  33 THR HG23 H  -1.214  -7.499   8.691 1.00 . B B . 596 THR HG23 1 1 
       14 28516 2 2  33 THR N    N  -3.853  -5.407   7.731 1.00 . B B . 596 THR N    1 1 
       14 28517 2 2  33 THR O    O  -3.009  -8.041   5.661 1.00 . B B . 596 THR O    1 1 
       14 28518 2 2  33 THR OG1  O  -0.450  -6.222   6.572 1.00 . B B . 596 THR OG1  1 1 
       14 28519 2 2  34 GLU C    C  -4.825  -9.944   6.775 1.00 . B B . 597 GLU C    1 1 
       14 28520 2 2  34 GLU CA   C  -3.792  -9.591   7.839 1.00 . B B . 597 GLU CA   1 1 
       14 28521 2 2  34 GLU CB   C  -4.270 -10.065   9.206 1.00 . B B . 597 GLU CB   1 1 
       14 28522 2 2  34 GLU CD   C  -3.655 -10.584  11.594 1.00 . B B . 597 GLU CD   1 1 
       14 28523 2 2  34 GLU CG   C  -3.229  -9.919  10.303 1.00 . B B . 597 GLU CG   1 1 
       14 28524 2 2  34 GLU H    H  -3.640  -7.657   8.684 1.00 . B B . 597 GLU H    1 1 
       14 28525 2 2  34 GLU HA   H  -2.870 -10.094   7.602 1.00 . B B . 597 GLU HA   1 1 
       14 28526 2 2  34 GLU HB2  H  -5.135  -9.490   9.485 1.00 . B B . 597 GLU HB2  1 1 
       14 28527 2 2  34 GLU HB3  H  -4.547 -11.105   9.137 1.00 . B B . 597 GLU HB3  1 1 
       14 28528 2 2  34 GLU HG2  H  -2.306 -10.370   9.970 1.00 . B B . 597 GLU HG2  1 1 
       14 28529 2 2  34 GLU HG3  H  -3.067  -8.867  10.493 1.00 . B B . 597 GLU HG3  1 1 
       14 28530 2 2  34 GLU N    N  -3.514  -8.158   7.851 1.00 . B B . 597 GLU N    1 1 
       14 28531 2 2  34 GLU O    O  -4.823 -11.052   6.238 1.00 . B B . 597 GLU O    1 1 
       14 28532 2 2  34 GLU OE1  O  -3.363 -11.786  11.770 1.00 . B B . 597 GLU OE1  1 1 
       14 28533 2 2  34 GLU OE2  O  -4.288  -9.910  12.435 1.00 . B B . 597 GLU OE2  1 1 
       14 28534 2 2  35 ASP C    C  -6.025  -9.401   4.098 1.00 . B B . 598 ASP C    1 1 
       14 28535 2 2  35 ASP CA   C  -6.706  -9.163   5.440 1.00 . B B . 598 ASP CA   1 1 
       14 28536 2 2  35 ASP CB   C  -7.615  -7.926   5.347 1.00 . B B . 598 ASP CB   1 1 
       14 28537 2 2  35 ASP CG   C  -8.531  -7.743   6.549 1.00 . B B . 598 ASP CG   1 1 
       14 28538 2 2  35 ASP H    H  -5.642  -8.132   6.946 1.00 . B B . 598 ASP H    1 1 
       14 28539 2 2  35 ASP HA   H  -7.300 -10.025   5.692 1.00 . B B . 598 ASP HA   1 1 
       14 28540 2 2  35 ASP HB2  H  -6.997  -7.047   5.263 1.00 . B B . 598 ASP HB2  1 1 
       14 28541 2 2  35 ASP HB3  H  -8.229  -8.008   4.463 1.00 . B B . 598 ASP HB3  1 1 
       14 28542 2 2  35 ASP N    N  -5.698  -8.988   6.476 1.00 . B B . 598 ASP N    1 1 
       14 28543 2 2  35 ASP O    O  -6.395 -10.302   3.338 1.00 . B B . 598 ASP O    1 1 
       14 28544 2 2  35 ASP OD1  O  -8.887  -8.749   7.199 1.00 . B B . 598 ASP OD1  1 1 
       14 28545 2 2  35 ASP OD2  O  -8.903  -6.581   6.851 1.00 . B B . 598 ASP OD2  1 1 
       14 28546 2 2  36 PHE C    C  -3.329  -9.908   2.633 1.00 . B B . 599 PHE C    1 1 
       14 28547 2 2  36 PHE CA   C  -4.260  -8.708   2.584 1.00 . B B . 599 PHE CA   1 1 
       14 28548 2 2  36 PHE CB   C  -3.488  -7.424   2.269 1.00 . B B . 599 PHE CB   1 1 
       14 28549 2 2  36 PHE CD1  C  -5.589  -6.040   2.199 1.00 . B B . 599 PHE CD1  1 1 
       14 28550 2 2  36 PHE CD2  C  -3.950  -5.701   0.500 1.00 . B B . 599 PHE CD2  1 1 
       14 28551 2 2  36 PHE CE1  C  -6.396  -5.082   1.617 1.00 . B B . 599 PHE CE1  1 1 
       14 28552 2 2  36 PHE CE2  C  -4.758  -4.743  -0.088 1.00 . B B . 599 PHE CE2  1 1 
       14 28553 2 2  36 PHE CG   C  -4.356  -6.359   1.650 1.00 . B B . 599 PHE CG   1 1 
       14 28554 2 2  36 PHE CZ   C  -5.981  -4.434   0.472 1.00 . B B . 599 PHE CZ   1 1 
       14 28555 2 2  36 PHE H    H  -4.760  -7.907   4.476 1.00 . B B . 599 PHE H    1 1 
       14 28556 2 2  36 PHE HA   H  -4.979  -8.874   1.794 1.00 . B B . 599 PHE HA   1 1 
       14 28557 2 2  36 PHE HB2  H  -3.059  -7.030   3.177 1.00 . B B . 599 PHE HB2  1 1 
       14 28558 2 2  36 PHE HB3  H  -2.696  -7.652   1.572 1.00 . B B . 599 PHE HB3  1 1 
       14 28559 2 2  36 PHE HD1  H  -5.916  -6.546   3.095 1.00 . B B . 599 PHE HD1  1 1 
       14 28560 2 2  36 PHE HD2  H  -2.993  -5.940   0.062 1.00 . B B . 599 PHE HD2  1 1 
       14 28561 2 2  36 PHE HE1  H  -7.352  -4.842   2.057 1.00 . B B . 599 PHE HE1  1 1 
       14 28562 2 2  36 PHE HE2  H  -4.431  -4.238  -0.985 1.00 . B B . 599 PHE HE2  1 1 
       14 28563 2 2  36 PHE HZ   H  -6.613  -3.687   0.014 1.00 . B B . 599 PHE HZ   1 1 
       14 28564 2 2  36 PHE N    N  -5.018  -8.587   3.818 1.00 . B B . 599 PHE N    1 1 
       14 28565 2 2  36 PHE O    O  -3.136 -10.582   1.623 1.00 . B B . 599 PHE O    1 1 
       14 28566 2 2  37 ILE C    C  -2.724 -12.596   3.561 1.00 . B B . 600 ILE C    1 1 
       14 28567 2 2  37 ILE CA   C  -1.959 -11.360   4.009 1.00 . B B . 600 ILE CA   1 1 
       14 28568 2 2  37 ILE CB   C  -1.625 -11.483   5.492 1.00 . B B . 600 ILE CB   1 1 
       14 28569 2 2  37 ILE CD1  C  -0.433  -9.185   5.226 1.00 . B B . 600 ILE CD1  1 1 
       14 28570 2 2  37 ILE CG1  C  -0.491 -10.545   5.885 1.00 . B B . 600 ILE CG1  1 1 
       14 28571 2 2  37 ILE CG2  C  -1.252 -12.914   5.856 1.00 . B B . 600 ILE CG2  1 1 
       14 28572 2 2  37 ILE H    H  -2.797  -9.525   4.552 1.00 . B B . 600 ILE H    1 1 
       14 28573 2 2  37 ILE HA   H  -1.037 -11.268   3.468 1.00 . B B . 600 ILE HA   1 1 
       14 28574 2 2  37 ILE HB   H  -2.507 -11.218   6.053 1.00 . B B . 600 ILE HB   1 1 
       14 28575 2 2  37 ILE HD11 H   0.481  -8.682   5.520 1.00 . B B . 600 ILE HD11 1 1 
       14 28576 2 2  37 ILE HD12 H  -1.282  -8.599   5.549 1.00 . B B . 600 ILE HD12 1 1 
       14 28577 2 2  37 ILE HD13 H  -0.456  -9.299   4.154 1.00 . B B . 600 ILE HD13 1 1 
       14 28578 2 2  37 ILE HG12 H  -0.593 -10.364   6.913 1.00 . B B . 600 ILE HG12 1 1 
       14 28579 2 2  37 ILE HG13 H   0.432 -11.033   5.695 1.00 . B B . 600 ILE HG13 1 1 
       14 28580 2 2  37 ILE HG21 H  -0.945 -12.954   6.890 1.00 . B B . 600 ILE HG21 1 1 
       14 28581 2 2  37 ILE HG22 H  -0.440 -13.248   5.225 1.00 . B B . 600 ILE HG22 1 1 
       14 28582 2 2  37 ILE HG23 H  -2.109 -13.557   5.710 1.00 . B B . 600 ILE HG23 1 1 
       14 28583 2 2  37 ILE N    N  -2.743 -10.171   3.804 1.00 . B B . 600 ILE N    1 1 
       14 28584 2 2  37 ILE O    O  -2.318 -13.285   2.631 1.00 . B B . 600 ILE O    1 1 
       14 28585 2 2  38 GLN C    C  -5.092 -14.106   2.470 1.00 . B B . 601 GLN C    1 1 
       14 28586 2 2  38 GLN CA   C  -4.688 -13.994   3.929 1.00 . B B . 601 GLN CA   1 1 
       14 28587 2 2  38 GLN CB   C  -5.931 -13.997   4.814 1.00 . B B . 601 GLN CB   1 1 
       14 28588 2 2  38 GLN CD   C  -6.890 -14.551   7.085 1.00 . B B . 601 GLN CD   1 1 
       14 28589 2 2  38 GLN CG   C  -5.673 -14.580   6.186 1.00 . B B . 601 GLN CG   1 1 
       14 28590 2 2  38 GLN H    H  -4.168 -12.168   4.870 1.00 . B B . 601 GLN H    1 1 
       14 28591 2 2  38 GLN HA   H  -4.090 -14.858   4.180 1.00 . B B . 601 GLN HA   1 1 
       14 28592 2 2  38 GLN HB2  H  -6.279 -12.981   4.933 1.00 . B B . 601 GLN HB2  1 1 
       14 28593 2 2  38 GLN HB3  H  -6.702 -14.581   4.335 1.00 . B B . 601 GLN HB3  1 1 
       14 28594 2 2  38 GLN HE21 H  -5.728 -14.395   8.690 1.00 . B B . 601 GLN HE21 1 1 
       14 28595 2 2  38 GLN HE22 H  -7.430 -14.435   8.992 1.00 . B B . 601 GLN HE22 1 1 
       14 28596 2 2  38 GLN HG2  H  -5.367 -15.607   6.060 1.00 . B B . 601 GLN HG2  1 1 
       14 28597 2 2  38 GLN HG3  H  -4.878 -14.021   6.659 1.00 . B B . 601 GLN HG3  1 1 
       14 28598 2 2  38 GLN N    N  -3.873 -12.814   4.190 1.00 . B B . 601 GLN N    1 1 
       14 28599 2 2  38 GLN NE2  N  -6.661 -14.449   8.385 1.00 . B B . 601 GLN NE2  1 1 
       14 28600 2 2  38 GLN O    O  -4.944 -15.161   1.868 1.00 . B B . 601 GLN O    1 1 
       14 28601 2 2  38 GLN OE1  O  -8.029 -14.623   6.619 1.00 . B B . 601 GLN OE1  1 1 
       14 28602 2 2  39 SER C    C  -4.935 -13.433  -0.436 1.00 . B B . 602 SER C    1 1 
       14 28603 2 2  39 SER CA   C  -6.051 -13.033   0.526 1.00 . B B . 602 SER CA   1 1 
       14 28604 2 2  39 SER CB   C  -6.610 -11.664   0.162 1.00 . B B . 602 SER CB   1 1 
       14 28605 2 2  39 SER H    H  -5.627 -12.185   2.418 1.00 . B B . 602 SER H    1 1 
       14 28606 2 2  39 SER HA   H  -6.844 -13.763   0.456 1.00 . B B . 602 SER HA   1 1 
       14 28607 2 2  39 SER HB2  H  -6.792 -11.617  -0.903 1.00 . B B . 602 SER HB2  1 1 
       14 28608 2 2  39 SER HB3  H  -7.528 -11.515   0.684 1.00 . B B . 602 SER HB3  1 1 
       14 28609 2 2  39 SER HG   H  -5.909 -10.344   1.424 1.00 . B B . 602 SER HG   1 1 
       14 28610 2 2  39 SER N    N  -5.583 -13.020   1.902 1.00 . B B . 602 SER N    1 1 
       14 28611 2 2  39 SER O    O  -5.125 -14.266  -1.324 1.00 . B B . 602 SER O    1 1 
       14 28612 2 2  39 SER OG   O  -5.717 -10.633   0.524 1.00 . B B . 602 SER OG   1 1 
       14 28613 2 2  40 ALA C    C  -2.081 -14.555  -0.790 1.00 . B B . 603 ALA C    1 1 
       14 28614 2 2  40 ALA CA   C  -2.608 -13.145  -1.061 1.00 . B B . 603 ALA CA   1 1 
       14 28615 2 2  40 ALA CB   C  -1.519 -12.131  -0.805 1.00 . B B . 603 ALA CB   1 1 
       14 28616 2 2  40 ALA H    H  -3.705 -12.149   0.462 1.00 . B B . 603 ALA H    1 1 
       14 28617 2 2  40 ALA HA   H  -2.899 -13.072  -2.098 1.00 . B B . 603 ALA HA   1 1 
       14 28618 2 2  40 ALA HB1  H  -1.728 -11.225  -1.349 1.00 . B B . 603 ALA HB1  1 1 
       14 28619 2 2  40 ALA HB2  H  -0.567 -12.531  -1.120 1.00 . B B . 603 ALA HB2  1 1 
       14 28620 2 2  40 ALA HB3  H  -1.488 -11.911   0.251 1.00 . B B . 603 ALA HB3  1 1 
       14 28621 2 2  40 ALA N    N  -3.773 -12.838  -0.243 1.00 . B B . 603 ALA N    1 1 
       14 28622 2 2  40 ALA O    O  -1.491 -15.179  -1.671 1.00 . B B . 603 ALA O    1 1 
       14 28623 2 2  41 GLU C    C  -2.760 -17.428   0.118 1.00 . B B . 604 GLU C    1 1 
       14 28624 2 2  41 GLU CA   C  -1.859 -16.400   0.783 1.00 . B B . 604 GLU CA   1 1 
       14 28625 2 2  41 GLU CB   C  -1.877 -16.593   2.295 1.00 . B B . 604 GLU CB   1 1 
       14 28626 2 2  41 GLU CD   C  -0.728 -16.106   4.481 1.00 . B B . 604 GLU CD   1 1 
       14 28627 2 2  41 GLU CG   C  -0.872 -15.728   3.023 1.00 . B B . 604 GLU CG   1 1 
       14 28628 2 2  41 GLU H    H  -2.712 -14.484   1.105 1.00 . B B . 604 GLU H    1 1 
       14 28629 2 2  41 GLU HA   H  -0.851 -16.537   0.423 1.00 . B B . 604 GLU HA   1 1 
       14 28630 2 2  41 GLU HB2  H  -2.863 -16.348   2.667 1.00 . B B . 604 GLU HB2  1 1 
       14 28631 2 2  41 GLU HB3  H  -1.662 -17.627   2.518 1.00 . B B . 604 GLU HB3  1 1 
       14 28632 2 2  41 GLU HG2  H   0.083 -15.832   2.539 1.00 . B B . 604 GLU HG2  1 1 
       14 28633 2 2  41 GLU HG3  H  -1.194 -14.693   2.958 1.00 . B B . 604 GLU HG3  1 1 
       14 28634 2 2  41 GLU N    N  -2.279 -15.047   0.427 1.00 . B B . 604 GLU N    1 1 
       14 28635 2 2  41 GLU O    O  -2.290 -18.420  -0.440 1.00 . B B . 604 GLU O    1 1 
       14 28636 2 2  41 GLU OE1  O  -1.760 -16.286   5.163 1.00 . B B . 604 GLU OE1  1 1 
       14 28637 2 2  41 GLU OE2  O   0.423 -16.234   4.953 1.00 . B B . 604 GLU OE2  1 1 
       14 28638 2 2  42 ILE C    C  -4.754 -17.931  -2.004 1.00 . B B . 605 ILE C    1 1 
       14 28639 2 2  42 ILE CA   C  -5.050 -17.980  -0.507 1.00 . B B . 605 ILE CA   1 1 
       14 28640 2 2  42 ILE CB   C  -6.466 -17.452  -0.193 1.00 . B B . 605 ILE CB   1 1 
       14 28641 2 2  42 ILE CD1  C  -7.896 -16.743   1.809 1.00 . B B . 605 ILE CD1  1 1 
       14 28642 2 2  42 ILE CG1  C  -6.689 -17.511   1.323 1.00 . B B . 605 ILE CG1  1 1 
       14 28643 2 2  42 ILE CG2  C  -7.530 -18.252  -0.930 1.00 . B B . 605 ILE CG2  1 1 
       14 28644 2 2  42 ILE H    H  -4.366 -16.428   0.752 1.00 . B B . 605 ILE H    1 1 
       14 28645 2 2  42 ILE HA   H  -4.971 -19.001  -0.159 1.00 . B B . 605 ILE HA   1 1 
       14 28646 2 2  42 ILE HB   H  -6.527 -16.425  -0.518 1.00 . B B . 605 ILE HB   1 1 
       14 28647 2 2  42 ILE HD11 H  -7.861 -15.737   1.419 1.00 . B B . 605 ILE HD11 1 1 
       14 28648 2 2  42 ILE HD12 H  -7.884 -16.709   2.891 1.00 . B B . 605 ILE HD12 1 1 
       14 28649 2 2  42 ILE HD13 H  -8.798 -17.233   1.471 1.00 . B B . 605 ILE HD13 1 1 
       14 28650 2 2  42 ILE HG12 H  -6.814 -18.540   1.619 1.00 . B B . 605 ILE HG12 1 1 
       14 28651 2 2  42 ILE HG13 H  -5.819 -17.107   1.819 1.00 . B B . 605 ILE HG13 1 1 
       14 28652 2 2  42 ILE HG21 H  -7.493 -19.281  -0.607 1.00 . B B . 605 ILE HG21 1 1 
       14 28653 2 2  42 ILE HG22 H  -7.346 -18.201  -1.993 1.00 . B B . 605 ILE HG22 1 1 
       14 28654 2 2  42 ILE HG23 H  -8.506 -17.841  -0.713 1.00 . B B . 605 ILE HG23 1 1 
       14 28655 2 2  42 ILE N    N  -4.059 -17.179   0.194 1.00 . B B . 605 ILE N    1 1 
       14 28656 2 2  42 ILE O    O  -4.918 -18.919  -2.716 1.00 . B B . 605 ILE O    1 1 
       14 28657 2 2  43 SER C    C  -4.520 -16.929  -4.925 1.00 . B B . 606 SER C    1 1 
       14 28658 2 2  43 SER CA   C  -3.633 -16.599  -3.730 1.00 . B B . 606 SER CA   1 1 
       14 28659 2 2  43 SER CB   C  -2.359 -17.450  -3.772 1.00 . B B . 606 SER CB   1 1 
       14 28660 2 2  43 SER H    H  -4.432 -15.971  -1.881 1.00 . B B . 606 SER H    1 1 
       14 28661 2 2  43 SER HA   H  -3.344 -15.562  -3.805 1.00 . B B . 606 SER HA   1 1 
       14 28662 2 2  43 SER HB2  H  -1.809 -17.316  -2.852 1.00 . B B . 606 SER HB2  1 1 
       14 28663 2 2  43 SER HB3  H  -2.629 -18.491  -3.881 1.00 . B B . 606 SER HB3  1 1 
       14 28664 2 2  43 SER HG   H  -0.991 -16.314  -4.597 1.00 . B B . 606 SER HG   1 1 
       14 28665 2 2  43 SER N    N  -4.304 -16.763  -2.446 1.00 . B B . 606 SER N    1 1 
       14 28666 2 2  43 SER O    O  -4.571 -18.066  -5.398 1.00 . B B . 606 SER O    1 1 
       14 28667 2 2  43 SER OG   O  -1.528 -17.076  -4.858 1.00 . B B . 606 SER OG   1 1 
       14 28668 2 2  44 ASN C    C  -4.961 -15.260  -7.723 1.00 . B B . 607 ASN C    1 1 
       14 28669 2 2  44 ASN CA   C  -5.841 -16.004  -6.724 1.00 . B B . 607 ASN CA   1 1 
       14 28670 2 2  44 ASN CB   C  -7.256 -15.408  -6.697 1.00 . B B . 607 ASN CB   1 1 
       14 28671 2 2  44 ASN CG   C  -8.031 -15.709  -7.968 1.00 . B B . 607 ASN CG   1 1 
       14 28672 2 2  44 ASN H    H  -5.294 -15.094  -4.900 1.00 . B B . 607 ASN H    1 1 
       14 28673 2 2  44 ASN HA   H  -5.892 -17.046  -7.004 1.00 . B B . 607 ASN HA   1 1 
       14 28674 2 2  44 ASN HB2  H  -7.799 -15.819  -5.860 1.00 . B B . 607 ASN HB2  1 1 
       14 28675 2 2  44 ASN HB3  H  -7.185 -14.335  -6.585 1.00 . B B . 607 ASN HB3  1 1 
       14 28676 2 2  44 ASN HD21 H  -9.047 -14.012  -7.795 1.00 . B B . 607 ASN HD21 1 1 
       14 28677 2 2  44 ASN HD22 H  -9.438 -14.986  -9.170 1.00 . B B . 607 ASN HD22 1 1 
       14 28678 2 2  44 ASN N    N  -5.208 -15.917  -5.422 1.00 . B B . 607 ASN N    1 1 
       14 28679 2 2  44 ASN ND2  N  -8.928 -14.814  -8.347 1.00 . B B . 607 ASN ND2  1 1 
       14 28680 2 2  44 ASN O    O  -5.389 -14.279  -8.332 1.00 . B B . 607 ASN O    1 1 
       14 28681 2 2  44 ASN OD1  O  -7.826 -16.744  -8.602 1.00 . B B . 607 ASN OD1  1 1 
       14 28682 2 2  45 ASP C    C  -2.034 -13.896  -7.898 1.00 . B B . 608 ASP C    1 1 
       14 28683 2 2  45 ASP CA   C  -2.662 -15.078  -8.641 1.00 . B B . 608 ASP CA   1 1 
       14 28684 2 2  45 ASP CB   C  -3.190 -14.632 -10.014 1.00 . B B . 608 ASP CB   1 1 
       14 28685 2 2  45 ASP CG   C  -3.343 -15.783 -10.983 1.00 . B B . 608 ASP CG   1 1 
       14 28686 2 2  45 ASP H    H  -3.475 -16.552  -7.353 1.00 . B B . 608 ASP H    1 1 
       14 28687 2 2  45 ASP HA   H  -1.885 -15.813  -8.802 1.00 . B B . 608 ASP HA   1 1 
       14 28688 2 2  45 ASP HB2  H  -4.157 -14.170  -9.883 1.00 . B B . 608 ASP HB2  1 1 
       14 28689 2 2  45 ASP HB3  H  -2.512 -13.911 -10.440 1.00 . B B . 608 ASP HB3  1 1 
       14 28690 2 2  45 ASP N    N  -3.707 -15.727  -7.833 1.00 . B B . 608 ASP N    1 1 
       14 28691 2 2  45 ASP O    O  -1.416 -13.027  -8.511 1.00 . B B . 608 ASP O    1 1 
       14 28692 2 2  45 ASP OD1  O  -2.316 -16.287 -11.489 1.00 . B B . 608 ASP OD1  1 1 
       14 28693 2 2  45 ASP OD2  O  -4.492 -16.188 -11.256 1.00 . B B . 608 ASP OD2  1 1 
       14 28694 2 2  46 LEU C    C  -0.508 -13.416  -4.838 1.00 . B B . 609 LEU C    1 1 
       14 28695 2 2  46 LEU CA   C  -1.586 -12.831  -5.743 1.00 . B B . 609 LEU CA   1 1 
       14 28696 2 2  46 LEU CB   C  -2.627 -12.158  -4.855 1.00 . B B . 609 LEU CB   1 1 
       14 28697 2 2  46 LEU CD1  C  -3.489 -10.991  -6.909 1.00 . B B . 609 LEU CD1  1 1 
       14 28698 2 2  46 LEU CD2  C  -4.952 -12.614  -5.687 1.00 . B B . 609 LEU CD2  1 1 
       14 28699 2 2  46 LEU CG   C  -3.849 -11.580  -5.561 1.00 . B B . 609 LEU CG   1 1 
       14 28700 2 2  46 LEU H    H  -2.780 -14.521  -6.151 1.00 . B B . 609 LEU H    1 1 
       14 28701 2 2  46 LEU HA   H  -1.148 -12.089  -6.390 1.00 . B B . 609 LEU HA   1 1 
       14 28702 2 2  46 LEU HB2  H  -2.970 -12.886  -4.133 1.00 . B B . 609 LEU HB2  1 1 
       14 28703 2 2  46 LEU HB3  H  -2.141 -11.358  -4.319 1.00 . B B . 609 LEU HB3  1 1 
       14 28704 2 2  46 LEU HD11 H  -3.083 -11.764  -7.543 1.00 . B B . 609 LEU HD11 1 1 
       14 28705 2 2  46 LEU HD12 H  -2.754 -10.213  -6.775 1.00 . B B . 609 LEU HD12 1 1 
       14 28706 2 2  46 LEU HD13 H  -4.375 -10.576  -7.368 1.00 . B B . 609 LEU HD13 1 1 
       14 28707 2 2  46 LEU HD21 H  -5.819 -12.162  -6.143 1.00 . B B . 609 LEU HD21 1 1 
       14 28708 2 2  46 LEU HD22 H  -5.212 -12.983  -4.706 1.00 . B B . 609 LEU HD22 1 1 
       14 28709 2 2  46 LEU HD23 H  -4.609 -13.433  -6.301 1.00 . B B . 609 LEU HD23 1 1 
       14 28710 2 2  46 LEU HG   H  -4.224 -10.784  -4.960 1.00 . B B . 609 LEU HG   1 1 
       14 28711 2 2  46 LEU N    N  -2.202 -13.863  -6.575 1.00 . B B . 609 LEU N    1 1 
       14 28712 2 2  46 LEU O    O  -0.468 -14.626  -4.617 1.00 . B B . 609 LEU O    1 1 
       14 28713 2 2  47 LYS C    C   1.804 -11.697  -2.509 1.00 . B B . 610 LYS C    1 1 
       14 28714 2 2  47 LYS CA   C   1.298 -12.930  -3.262 1.00 . B B . 610 LYS CA   1 1 
       14 28715 2 2  47 LYS CB   C   2.481 -13.731  -3.822 1.00 . B B . 610 LYS CB   1 1 
       14 28716 2 2  47 LYS CD   C   4.564 -13.809  -5.191 1.00 . B B . 610 LYS CD   1 1 
       14 28717 2 2  47 LYS CE   C   5.407 -13.132  -6.255 1.00 . B B . 610 LYS CE   1 1 
       14 28718 2 2  47 LYS CG   C   3.338 -12.988  -4.827 1.00 . B B . 610 LYS CG   1 1 
       14 28719 2 2  47 LYS H    H   0.389 -11.633  -4.675 1.00 . B B . 610 LYS H    1 1 
       14 28720 2 2  47 LYS HA   H   0.756 -13.555  -2.565 1.00 . B B . 610 LYS HA   1 1 
       14 28721 2 2  47 LYS HB2  H   3.116 -14.029  -3.005 1.00 . B B . 610 LYS HB2  1 1 
       14 28722 2 2  47 LYS HB3  H   2.097 -14.618  -4.304 1.00 . B B . 610 LYS HB3  1 1 
       14 28723 2 2  47 LYS HD2  H   5.167 -13.949  -4.306 1.00 . B B . 610 LYS HD2  1 1 
       14 28724 2 2  47 LYS HD3  H   4.241 -14.770  -5.561 1.00 . B B . 610 LYS HD3  1 1 
       14 28725 2 2  47 LYS HE2  H   6.201 -13.801  -6.543 1.00 . B B . 610 LYS HE2  1 1 
       14 28726 2 2  47 LYS HE3  H   4.778 -12.931  -7.108 1.00 . B B . 610 LYS HE3  1 1 
       14 28727 2 2  47 LYS HG2  H   2.758 -12.809  -5.718 1.00 . B B . 610 LYS HG2  1 1 
       14 28728 2 2  47 LYS HG3  H   3.655 -12.048  -4.399 1.00 . B B . 610 LYS HG3  1 1 
       14 28729 2 2  47 LYS HZ1  H   6.522 -12.006  -4.893 1.00 . B B . 610 LYS HZ1  1 1 
       14 28730 2 2  47 LYS HZ2  H   5.256 -11.145  -5.616 1.00 . B B . 610 LYS HZ2  1 1 
       14 28731 2 2  47 LYS HZ3  H   6.661 -11.481  -6.494 1.00 . B B . 610 LYS HZ3  1 1 
       14 28732 2 2  47 LYS N    N   0.363 -12.549  -4.322 1.00 . B B . 610 LYS N    1 1 
       14 28733 2 2  47 LYS NZ   N   6.001 -11.854  -5.781 1.00 . B B . 610 LYS NZ   1 1 
       14 28734 2 2  47 LYS O    O   1.984 -10.631  -3.105 1.00 . B B . 610 LYS O    1 1 
       14 28735 2 2  48 ILE C    C   4.074 -10.783  -0.446 1.00 . B B . 611 ILE C    1 1 
       14 28736 2 2  48 ILE CA   C   2.552 -10.787  -0.350 1.00 . B B . 611 ILE CA   1 1 
       14 28737 2 2  48 ILE CB   C   2.167 -10.981   1.137 1.00 . B B . 611 ILE CB   1 1 
       14 28738 2 2  48 ILE CD1  C   0.070  -9.541   1.475 1.00 . B B . 611 ILE CD1  1 1 
       14 28739 2 2  48 ILE CG1  C   0.652 -10.935   1.327 1.00 . B B . 611 ILE CG1  1 1 
       14 28740 2 2  48 ILE CG2  C   2.833  -9.944   2.034 1.00 . B B . 611 ILE CG2  1 1 
       14 28741 2 2  48 ILE H    H   1.754 -12.702  -0.774 1.00 . B B . 611 ILE H    1 1 
       14 28742 2 2  48 ILE HA   H   2.161  -9.840  -0.684 1.00 . B B . 611 ILE HA   1 1 
       14 28743 2 2  48 ILE HB   H   2.530 -11.944   1.438 1.00 . B B . 611 ILE HB   1 1 
       14 28744 2 2  48 ILE HD11 H  -1.002  -9.606   1.617 1.00 . B B . 611 ILE HD11 1 1 
       14 28745 2 2  48 ILE HD12 H   0.279  -8.968   0.586 1.00 . B B . 611 ILE HD12 1 1 
       14 28746 2 2  48 ILE HD13 H   0.515  -9.052   2.329 1.00 . B B . 611 ILE HD13 1 1 
       14 28747 2 2  48 ILE HG12 H   0.183 -11.391   0.473 1.00 . B B . 611 ILE HG12 1 1 
       14 28748 2 2  48 ILE HG13 H   0.399 -11.495   2.204 1.00 . B B . 611 ILE HG13 1 1 
       14 28749 2 2  48 ILE HG21 H   3.907 -10.018   1.933 1.00 . B B . 611 ILE HG21 1 1 
       14 28750 2 2  48 ILE HG22 H   2.554 -10.126   3.061 1.00 . B B . 611 ILE HG22 1 1 
       14 28751 2 2  48 ILE HG23 H   2.510  -8.958   1.742 1.00 . B B . 611 ILE HG23 1 1 
       14 28752 2 2  48 ILE N    N   1.996 -11.848  -1.193 1.00 . B B . 611 ILE N    1 1 
       14 28753 2 2  48 ILE O    O   4.695 -11.826  -0.673 1.00 . B B . 611 ILE O    1 1 
       14 28754 2 2  49 ASP C    C   6.483  -8.635   1.006 1.00 . B B . 612 ASP C    1 1 
       14 28755 2 2  49 ASP CA   C   6.113  -9.496  -0.188 1.00 . B B . 612 ASP CA   1 1 
       14 28756 2 2  49 ASP CB   C   6.700  -8.879  -1.453 1.00 . B B . 612 ASP CB   1 1 
       14 28757 2 2  49 ASP CG   C   8.193  -9.104  -1.560 1.00 . B B . 612 ASP CG   1 1 
       14 28758 2 2  49 ASP H    H   4.110  -8.817  -0.197 1.00 . B B . 612 ASP H    1 1 
       14 28759 2 2  49 ASP HA   H   6.525 -10.486  -0.049 1.00 . B B . 612 ASP HA   1 1 
       14 28760 2 2  49 ASP HB2  H   6.224  -9.315  -2.316 1.00 . B B . 612 ASP HB2  1 1 
       14 28761 2 2  49 ASP HB3  H   6.517  -7.805  -1.439 1.00 . B B . 612 ASP HB3  1 1 
       14 28762 2 2  49 ASP N    N   4.665  -9.619  -0.276 1.00 . B B . 612 ASP N    1 1 
       14 28763 2 2  49 ASP O    O   5.707  -7.773   1.422 1.00 . B B . 612 ASP O    1 1 
       14 28764 2 2  49 ASP OD1  O   8.600 -10.178  -2.062 1.00 . B B . 612 ASP OD1  1 1 
       14 28765 2 2  49 ASP OD2  O   8.965  -8.220  -1.140 1.00 . B B . 612 ASP OD2  1 1 
       14 28766 2 2  50 SER C    C   9.384  -7.321   2.348 1.00 . B B . 613 SER C    1 1 
       14 28767 2 2  50 SER CA   C   8.131  -8.120   2.698 1.00 . B B . 613 SER CA   1 1 
       14 28768 2 2  50 SER CB   C   8.395  -9.075   3.862 1.00 . B B . 613 SER CB   1 1 
       14 28769 2 2  50 SER H    H   8.236  -9.563   1.167 1.00 . B B . 613 SER H    1 1 
       14 28770 2 2  50 SER HA   H   7.350  -7.430   2.983 1.00 . B B . 613 SER HA   1 1 
       14 28771 2 2  50 SER HB2  H   9.085  -8.615   4.556 1.00 . B B . 613 SER HB2  1 1 
       14 28772 2 2  50 SER HB3  H   7.465  -9.290   4.369 1.00 . B B . 613 SER HB3  1 1 
       14 28773 2 2  50 SER HG   H   9.914 -10.266   3.506 1.00 . B B . 613 SER HG   1 1 
       14 28774 2 2  50 SER N    N   7.660  -8.869   1.552 1.00 . B B . 613 SER N    1 1 
       14 28775 2 2  50 SER O    O  10.483  -7.869   2.259 1.00 . B B . 613 SER O    1 1 
       14 28776 2 2  50 SER OG   O   8.955 -10.292   3.397 1.00 . B B . 613 SER OG   1 1 
       14 28777 2 2  51 SER C    C  10.379  -3.981   2.783 1.00 . B B . 614 SER C    1 1 
       14 28778 2 2  51 SER CA   C  10.313  -5.146   1.797 1.00 . B B . 614 SER CA   1 1 
       14 28779 2 2  51 SER CB   C  10.160  -4.636   0.360 1.00 . B B . 614 SER CB   1 1 
       14 28780 2 2  51 SER H    H   8.300  -5.647   2.211 1.00 . B B . 614 SER H    1 1 
       14 28781 2 2  51 SER HA   H  11.226  -5.718   1.871 1.00 . B B . 614 SER HA   1 1 
       14 28782 2 2  51 SER HB2  H   9.212  -4.133   0.254 1.00 . B B . 614 SER HB2  1 1 
       14 28783 2 2  51 SER HB3  H  10.961  -3.947   0.138 1.00 . B B . 614 SER HB3  1 1 
       14 28784 2 2  51 SER HG   H   9.548  -6.373  -0.340 1.00 . B B . 614 SER HG   1 1 
       14 28785 2 2  51 SER N    N   9.205  -6.026   2.133 1.00 . B B . 614 SER N    1 1 
       14 28786 2 2  51 SER O    O   9.505  -3.112   2.795 1.00 . B B . 614 SER O    1 1 
       14 28787 2 2  51 SER OG   O  10.210  -5.707  -0.570 1.00 . B B . 614 SER OG   1 1 
       14 28788 2 2  52 THR C    C  12.116  -1.665   4.061 1.00 . B B . 615 THR C    1 1 
       14 28789 2 2  52 THR CA   C  11.551  -2.952   4.647 1.00 . B B . 615 THR CA   1 1 
       14 28790 2 2  52 THR CB   C  12.485  -3.415   5.781 1.00 . B B . 615 THR CB   1 1 
       14 28791 2 2  52 THR CG2  C  12.395  -2.467   6.973 1.00 . B B . 615 THR CG2  1 1 
       14 28792 2 2  52 THR H    H  12.074  -4.694   3.568 1.00 . B B . 615 THR H    1 1 
       14 28793 2 2  52 THR HA   H  10.580  -2.750   5.067 1.00 . B B . 615 THR HA   1 1 
       14 28794 2 2  52 THR HB   H  13.501  -3.413   5.413 1.00 . B B . 615 THR HB   1 1 
       14 28795 2 2  52 THR HG1  H  12.783  -5.367   5.827 1.00 . B B . 615 THR HG1  1 1 
       14 28796 2 2  52 THR HG21 H  11.392  -2.482   7.374 1.00 . B B . 615 THR HG21 1 1 
       14 28797 2 2  52 THR HG22 H  12.638  -1.464   6.656 1.00 . B B . 615 THR HG22 1 1 
       14 28798 2 2  52 THR HG23 H  13.093  -2.780   7.735 1.00 . B B . 615 THR HG23 1 1 
       14 28799 2 2  52 THR N    N  11.402  -3.980   3.627 1.00 . B B . 615 THR N    1 1 
       14 28800 2 2  52 THR O    O  13.231  -1.653   3.546 1.00 . B B . 615 THR O    1 1 
       14 28801 2 2  52 THR OG1  O  12.139  -4.745   6.190 1.00 . B B . 615 THR OG1  1 1 
       14 28802 2 2  53 VAL C    C  12.976   1.113   4.737 1.00 . B B . 616 VAL C    1 1 
       14 28803 2 2  53 VAL CA   C  11.854   0.718   3.780 1.00 . B B . 616 VAL CA   1 1 
       14 28804 2 2  53 VAL CB   C  10.747   1.795   3.789 1.00 . B B . 616 VAL CB   1 1 
       14 28805 2 2  53 VAL CG1  C   9.825   1.631   4.977 1.00 . B B . 616 VAL CG1  1 1 
       14 28806 2 2  53 VAL CG2  C  11.354   3.184   3.797 1.00 . B B . 616 VAL CG2  1 1 
       14 28807 2 2  53 VAL H    H  10.402  -0.684   4.387 1.00 . B B . 616 VAL H    1 1 
       14 28808 2 2  53 VAL HA   H  12.258   0.661   2.780 1.00 . B B . 616 VAL HA   1 1 
       14 28809 2 2  53 VAL HB   H  10.162   1.682   2.893 1.00 . B B . 616 VAL HB   1 1 
       14 28810 2 2  53 VAL HG11 H   9.325   0.676   4.917 1.00 . B B . 616 VAL HG11 1 1 
       14 28811 2 2  53 VAL HG12 H   9.090   2.423   4.974 1.00 . B B . 616 VAL HG12 1 1 
       14 28812 2 2  53 VAL HG13 H  10.399   1.680   5.886 1.00 . B B . 616 VAL HG13 1 1 
       14 28813 2 2  53 VAL HG21 H  11.846   3.372   2.856 1.00 . B B . 616 VAL HG21 1 1 
       14 28814 2 2  53 VAL HG22 H  12.075   3.250   4.600 1.00 . B B . 616 VAL HG22 1 1 
       14 28815 2 2  53 VAL HG23 H  10.575   3.915   3.955 1.00 . B B . 616 VAL HG23 1 1 
       14 28816 2 2  53 VAL N    N  11.341  -0.592   4.121 1.00 . B B . 616 VAL N    1 1 
       14 28817 2 2  53 VAL O    O  12.772   1.219   5.946 1.00 . B B . 616 VAL O    1 1 
       14 28818 2 2  54 GLU C    C  15.551   3.173   4.934 1.00 . B B . 617 GLU C    1 1 
       14 28819 2 2  54 GLU CA   C  15.323   1.674   4.972 1.00 . B B . 617 GLU CA   1 1 
       14 28820 2 2  54 GLU CB   C  16.567   0.953   4.475 1.00 . B B . 617 GLU CB   1 1 
       14 28821 2 2  54 GLU CD   C  17.861  -1.183   4.662 1.00 . B B . 617 GLU CD   1 1 
       14 28822 2 2  54 GLU CG   C  16.491  -0.549   4.615 1.00 . B B . 617 GLU CG   1 1 
       14 28823 2 2  54 GLU H    H  14.260   1.177   3.216 1.00 . B B . 617 GLU H    1 1 
       14 28824 2 2  54 GLU HA   H  15.136   1.379   5.990 1.00 . B B . 617 GLU HA   1 1 
       14 28825 2 2  54 GLU HB2  H  16.702   1.185   3.433 1.00 . B B . 617 GLU HB2  1 1 
       14 28826 2 2  54 GLU HB3  H  17.422   1.305   5.031 1.00 . B B . 617 GLU HB3  1 1 
       14 28827 2 2  54 GLU HG2  H  15.964  -0.785   5.522 1.00 . B B . 617 GLU HG2  1 1 
       14 28828 2 2  54 GLU HG3  H  15.952  -0.950   3.770 1.00 . B B . 617 GLU HG3  1 1 
       14 28829 2 2  54 GLU N    N  14.161   1.299   4.187 1.00 . B B . 617 GLU N    1 1 
       14 28830 2 2  54 GLU O    O  16.262   3.720   5.779 1.00 . B B . 617 GLU O    1 1 
       14 28831 2 2  54 GLU OE1  O  18.632  -1.012   3.695 1.00 . B B . 617 GLU OE1  1 1 
       14 28832 2 2  54 GLU OE2  O  18.186  -1.839   5.676 1.00 . B B . 617 GLU OE2  1 1 
       14 28833 2 2  55 ARG C    C  14.072   5.879   2.933 1.00 . B B . 618 ARG C    1 1 
       14 28834 2 2  55 ARG CA   C  15.172   5.269   3.796 1.00 . B B . 618 ARG CA   1 1 
       14 28835 2 2  55 ARG CB   C  16.551   5.536   3.188 1.00 . B B . 618 ARG CB   1 1 
       14 28836 2 2  55 ARG CD   C  18.336   7.184   2.590 1.00 . B B . 618 ARG CD   1 1 
       14 28837 2 2  55 ARG CG   C  16.918   7.004   3.098 1.00 . B B . 618 ARG CG   1 1 
       14 28838 2 2  55 ARG CZ   C  19.876   9.011   1.992 1.00 . B B . 618 ARG CZ   1 1 
       14 28839 2 2  55 ARG H    H  14.409   3.359   3.295 1.00 . B B . 618 ARG H    1 1 
       14 28840 2 2  55 ARG HA   H  15.129   5.709   4.783 1.00 . B B . 618 ARG HA   1 1 
       14 28841 2 2  55 ARG HB2  H  17.294   5.041   3.795 1.00 . B B . 618 ARG HB2  1 1 
       14 28842 2 2  55 ARG HB3  H  16.578   5.117   2.193 1.00 . B B . 618 ARG HB3  1 1 
       14 28843 2 2  55 ARG HD2  H  19.016   6.731   3.295 1.00 . B B . 618 ARG HD2  1 1 
       14 28844 2 2  55 ARG HD3  H  18.427   6.689   1.635 1.00 . B B . 618 ARG HD3  1 1 
       14 28845 2 2  55 ARG HE   H  18.000   9.258   2.650 1.00 . B B . 618 ARG HE   1 1 
       14 28846 2 2  55 ARG HG2  H  16.237   7.497   2.420 1.00 . B B . 618 ARG HG2  1 1 
       14 28847 2 2  55 ARG HG3  H  16.837   7.446   4.079 1.00 . B B . 618 ARG HG3  1 1 
       14 28848 2 2  55 ARG HH11 H  20.682   7.152   1.855 1.00 . B B . 618 ARG HH11 1 1 
       14 28849 2 2  55 ARG HH12 H  21.732   8.451   1.393 1.00 . B B . 618 ARG HH12 1 1 
       14 28850 2 2  55 ARG HH21 H  19.379  10.975   2.038 1.00 . B B . 618 ARG HH21 1 1 
       14 28851 2 2  55 ARG HH22 H  20.991  10.627   1.499 1.00 . B B . 618 ARG HH22 1 1 
       14 28852 2 2  55 ARG N    N  14.978   3.838   3.941 1.00 . B B . 618 ARG N    1 1 
       14 28853 2 2  55 ARG NE   N  18.690   8.590   2.431 1.00 . B B . 618 ARG NE   1 1 
       14 28854 2 2  55 ARG NH1  N  20.840   8.135   1.726 1.00 . B B . 618 ARG NH1  1 1 
       14 28855 2 2  55 ARG NH2  N  20.101  10.308   1.832 1.00 . B B . 618 ARG NH2  1 1 
       14 28856 2 2  55 ARG O    O  13.472   5.197   2.104 1.00 . B B . 618 ARG O    1 1 
       14 28857 2 2  56 ILE C    C  13.299   9.256   2.046 1.00 . B B . 619 ILE C    1 1 
       14 28858 2 2  56 ILE CA   C  12.779   7.880   2.416 1.00 . B B . 619 ILE CA   1 1 
       14 28859 2 2  56 ILE CB   C  11.487   8.023   3.247 1.00 . B B . 619 ILE CB   1 1 
       14 28860 2 2  56 ILE CD1  C   9.684   6.667   4.405 1.00 . B B . 619 ILE CD1  1 1 
       14 28861 2 2  56 ILE CG1  C  10.823   6.662   3.416 1.00 . B B . 619 ILE CG1  1 1 
       14 28862 2 2  56 ILE CG2  C  10.522   9.007   2.592 1.00 . B B . 619 ILE CG2  1 1 
       14 28863 2 2  56 ILE H    H  14.347   7.653   3.802 1.00 . B B . 619 ILE H    1 1 
       14 28864 2 2  56 ILE HA   H  12.552   7.329   1.512 1.00 . B B . 619 ILE HA   1 1 
       14 28865 2 2  56 ILE HB   H  11.753   8.408   4.223 1.00 . B B . 619 ILE HB   1 1 
       14 28866 2 2  56 ILE HD11 H   8.945   7.394   4.100 1.00 . B B . 619 ILE HD11 1 1 
       14 28867 2 2  56 ILE HD12 H  10.061   6.922   5.387 1.00 . B B . 619 ILE HD12 1 1 
       14 28868 2 2  56 ILE HD13 H   9.232   5.686   4.437 1.00 . B B . 619 ILE HD13 1 1 
       14 28869 2 2  56 ILE HG12 H  10.432   6.341   2.462 1.00 . B B . 619 ILE HG12 1 1 
       14 28870 2 2  56 ILE HG13 H  11.563   5.950   3.755 1.00 . B B . 619 ILE HG13 1 1 
       14 28871 2 2  56 ILE HG21 H  10.991   9.978   2.518 1.00 . B B . 619 ILE HG21 1 1 
       14 28872 2 2  56 ILE HG22 H   9.626   9.086   3.189 1.00 . B B . 619 ILE HG22 1 1 
       14 28873 2 2  56 ILE HG23 H  10.266   8.655   1.603 1.00 . B B . 619 ILE HG23 1 1 
       14 28874 2 2  56 ILE N    N  13.810   7.161   3.144 1.00 . B B . 619 ILE N    1 1 
       14 28875 2 2  56 ILE O    O  13.701  10.030   2.915 1.00 . B B . 619 ILE O    1 1 
       14 28876 2 2  57 GLU C    C  12.864  11.590  -0.520 1.00 . B B . 620 GLU C    1 1 
       14 28877 2 2  57 GLU CA   C  13.876  10.802   0.295 1.00 . B B . 620 GLU CA   1 1 
       14 28878 2 2  57 GLU CB   C  15.127  10.520  -0.533 1.00 . B B . 620 GLU CB   1 1 
       14 28879 2 2  57 GLU CD   C  17.324   9.299  -0.683 1.00 . B B . 620 GLU CD   1 1 
       14 28880 2 2  57 GLU CG   C  16.114   9.602   0.169 1.00 . B B . 620 GLU CG   1 1 
       14 28881 2 2  57 GLU H    H  12.913   8.921   0.118 1.00 . B B . 620 GLU H    1 1 
       14 28882 2 2  57 GLU HA   H  14.154  11.384   1.161 1.00 . B B . 620 GLU HA   1 1 
       14 28883 2 2  57 GLU HB2  H  14.836  10.061  -1.462 1.00 . B B . 620 GLU HB2  1 1 
       14 28884 2 2  57 GLU HB3  H  15.624  11.455  -0.741 1.00 . B B . 620 GLU HB3  1 1 
       14 28885 2 2  57 GLU HG2  H  16.443  10.078   1.080 1.00 . B B . 620 GLU HG2  1 1 
       14 28886 2 2  57 GLU HG3  H  15.612   8.671   0.410 1.00 . B B . 620 GLU HG3  1 1 
       14 28887 2 2  57 GLU N    N  13.306   9.553   0.765 1.00 . B B . 620 GLU N    1 1 
       14 28888 2 2  57 GLU O    O  12.181  11.040  -1.385 1.00 . B B . 620 GLU O    1 1 
       14 28889 2 2  57 GLU OE1  O  18.248  10.134  -0.717 1.00 . B B . 620 GLU OE1  1 1 
       14 28890 2 2  57 GLU OE2  O  17.352   8.236  -1.334 1.00 . B B . 620 GLU OE2  1 1 
       14 28891 2 2  58 ASP C    C  12.364  14.156  -2.281 1.00 . B B . 621 ASP C    1 1 
       14 28892 2 2  58 ASP CA   C  11.821  13.746  -0.918 1.00 . B B . 621 ASP CA   1 1 
       14 28893 2 2  58 ASP CB   C  11.512  14.989  -0.071 1.00 . B B . 621 ASP CB   1 1 
       14 28894 2 2  58 ASP CG   C  12.710  15.905   0.113 1.00 . B B . 621 ASP CG   1 1 
       14 28895 2 2  58 ASP H    H  13.352  13.258   0.456 1.00 . B B . 621 ASP H    1 1 
       14 28896 2 2  58 ASP HA   H  10.909  13.187  -1.065 1.00 . B B . 621 ASP HA   1 1 
       14 28897 2 2  58 ASP HB2  H  10.727  15.553  -0.550 1.00 . B B . 621 ASP HB2  1 1 
       14 28898 2 2  58 ASP HB3  H  11.172  14.673   0.906 1.00 . B B . 621 ASP HB3  1 1 
       14 28899 2 2  58 ASP N    N  12.766  12.877  -0.234 1.00 . B B . 621 ASP N    1 1 
       14 28900 2 2  58 ASP O    O  13.526  14.537  -2.413 1.00 . B B . 621 ASP O    1 1 
       14 28901 2 2  58 ASP OD1  O  13.692  15.492   0.766 1.00 . B B . 621 ASP OD1  1 1 
       14 28902 2 2  58 ASP OD2  O  12.674  17.045  -0.395 1.00 . B B . 621 ASP OD2  1 1 
       14 28903 2 2  59 SER C    C  11.337  15.812  -4.963 1.00 . B B . 622 SER C    1 1 
       14 28904 2 2  59 SER CA   C  11.899  14.430  -4.644 1.00 . B B . 622 SER CA   1 1 
       14 28905 2 2  59 SER CB   C  11.371  13.388  -5.633 1.00 . B B . 622 SER CB   1 1 
       14 28906 2 2  59 SER H    H  10.610  13.725  -3.129 1.00 . B B . 622 SER H    1 1 
       14 28907 2 2  59 SER HA   H  12.977  14.464  -4.698 1.00 . B B . 622 SER HA   1 1 
       14 28908 2 2  59 SER HB2  H  11.681  12.405  -5.313 1.00 . B B . 622 SER HB2  1 1 
       14 28909 2 2  59 SER HB3  H  10.292  13.433  -5.654 1.00 . B B . 622 SER HB3  1 1 
       14 28910 2 2  59 SER HG   H  12.119  12.758  -7.337 1.00 . B B . 622 SER HG   1 1 
       14 28911 2 2  59 SER N    N  11.522  14.056  -3.293 1.00 . B B . 622 SER N    1 1 
       14 28912 2 2  59 SER O    O  10.407  16.283  -4.304 1.00 . B B . 622 SER O    1 1 
       14 28913 2 2  59 SER OG   O  11.860  13.612  -6.946 1.00 . B B . 622 SER OG   1 1 
       14 28914 2 2  60 HIS C    C  10.234  17.819  -7.136 1.00 . B B . 623 HIS C    1 1 
       14 28915 2 2  60 HIS CA   C  11.531  17.820  -6.329 1.00 . B B . 623 HIS CA   1 1 
       14 28916 2 2  60 HIS CB   C  12.666  18.490  -7.117 1.00 . B B . 623 HIS CB   1 1 
       14 28917 2 2  60 HIS CD2  C  12.083  20.598  -8.517 1.00 . B B . 623 HIS CD2  1 1 
       14 28918 2 2  60 HIS CE1  C  12.367  22.106  -6.956 1.00 . B B . 623 HIS CE1  1 1 
       14 28919 2 2  60 HIS CG   C  12.451  19.950  -7.387 1.00 . B B . 623 HIS CG   1 1 
       14 28920 2 2  60 HIS H    H  12.628  16.012  -6.475 1.00 . B B . 623 HIS H    1 1 
       14 28921 2 2  60 HIS HA   H  11.367  18.371  -5.415 1.00 . B B . 623 HIS HA   1 1 
       14 28922 2 2  60 HIS HB2  H  13.585  18.392  -6.560 1.00 . B B . 623 HIS HB2  1 1 
       14 28923 2 2  60 HIS HB3  H  12.776  17.989  -8.068 1.00 . B B . 623 HIS HB3  1 1 
       14 28924 2 2  60 HIS HD1  H  12.888  20.773  -5.495 1.00 . B B . 623 HIS HD1  1 1 
       14 28925 2 2  60 HIS HD2  H  11.869  20.144  -9.474 1.00 . B B . 623 HIS HD2  1 1 
       14 28926 2 2  60 HIS HE1  H  12.417  23.051  -6.439 1.00 . B B . 623 HIS HE1  1 1 
       14 28927 2 2  60 HIS HE2  H  11.958  22.660  -8.884 1.00 . B B . 623 HIS HE2  1 1 
       14 28928 2 2  60 HIS N    N  11.915  16.461  -5.965 1.00 . B B . 623 HIS N    1 1 
       14 28929 2 2  60 HIS ND1  N  12.621  20.925  -6.430 1.00 . B B . 623 HIS ND1  1 1 
       14 28930 2 2  60 HIS NE2  N  12.039  21.936  -8.222 1.00 . B B . 623 HIS NE2  1 1 
       14 28931 2 2  60 HIS O    O   9.616  18.864  -7.344 1.00 . B B . 623 HIS O    1 1 
       14 28932 2 2  61 SER C    C   7.399  16.558  -7.312 1.00 . B B . 624 SER C    1 1 
       14 28933 2 2  61 SER CA   C   8.573  16.482  -8.291 1.00 . B B . 624 SER CA   1 1 
       14 28934 2 2  61 SER CB   C   8.576  15.153  -9.043 1.00 . B B . 624 SER CB   1 1 
       14 28935 2 2  61 SER H    H  10.390  15.856  -7.429 1.00 . B B . 624 SER H    1 1 
       14 28936 2 2  61 SER HA   H   8.486  17.288  -9.001 1.00 . B B . 624 SER HA   1 1 
       14 28937 2 2  61 SER HB2  H   8.799  14.353  -8.354 1.00 . B B . 624 SER HB2  1 1 
       14 28938 2 2  61 SER HB3  H   7.607  14.988  -9.485 1.00 . B B . 624 SER HB3  1 1 
       14 28939 2 2  61 SER HG   H  10.336  14.668  -9.767 1.00 . B B . 624 SER HG   1 1 
       14 28940 2 2  61 SER N    N   9.830  16.642  -7.584 1.00 . B B . 624 SER N    1 1 
       14 28941 2 2  61 SER O    O   7.504  16.106  -6.170 1.00 . B B . 624 SER O    1 1 
       14 28942 2 2  61 SER OG   O   9.558  15.156 -10.068 1.00 . B B . 624 SER OG   1 1 
       14 28943 2 2  62 PRO C    C   4.585  16.147  -6.204 1.00 . B B . 625 PRO C    1 1 
       14 28944 2 2  62 PRO CA   C   5.087  17.387  -6.921 1.00 . B B . 625 PRO CA   1 1 
       14 28945 2 2  62 PRO CB   C   4.033  17.866  -7.909 1.00 . B B . 625 PRO CB   1 1 
       14 28946 2 2  62 PRO CD   C   6.095  17.676  -9.124 1.00 . B B . 625 PRO CD   1 1 
       14 28947 2 2  62 PRO CG   C   4.791  18.421  -9.064 1.00 . B B . 625 PRO CG   1 1 
       14 28948 2 2  62 PRO HA   H   5.260  18.152  -6.190 1.00 . B B . 625 PRO HA   1 1 
       14 28949 2 2  62 PRO HB2  H   3.423  17.029  -8.200 1.00 . B B . 625 PRO HB2  1 1 
       14 28950 2 2  62 PRO HB3  H   3.418  18.620  -7.443 1.00 . B B . 625 PRO HB3  1 1 
       14 28951 2 2  62 PRO HD2  H   6.039  16.865  -9.833 1.00 . B B . 625 PRO HD2  1 1 
       14 28952 2 2  62 PRO HD3  H   6.897  18.349  -9.388 1.00 . B B . 625 PRO HD3  1 1 
       14 28953 2 2  62 PRO HG2  H   4.233  18.267  -9.975 1.00 . B B . 625 PRO HG2  1 1 
       14 28954 2 2  62 PRO HG3  H   4.971  19.474  -8.910 1.00 . B B . 625 PRO HG3  1 1 
       14 28955 2 2  62 PRO N    N   6.278  17.159  -7.756 1.00 . B B . 625 PRO N    1 1 
       14 28956 2 2  62 PRO O    O   4.057  15.216  -6.821 1.00 . B B . 625 PRO O    1 1 
       14 28957 2 2  63 GLY C    C   4.982  13.800  -4.286 1.00 . B B . 626 GLY C    1 1 
       14 28958 2 2  63 GLY CA   C   4.247  15.096  -4.054 1.00 . B B . 626 GLY CA   1 1 
       14 28959 2 2  63 GLY H    H   5.178  16.937  -4.481 1.00 . B B . 626 GLY H    1 1 
       14 28960 2 2  63 GLY HA2  H   4.360  15.381  -3.018 1.00 . B B . 626 GLY HA2  1 1 
       14 28961 2 2  63 GLY HA3  H   3.199  14.942  -4.261 1.00 . B B . 626 GLY HA3  1 1 
       14 28962 2 2  63 GLY N    N   4.730  16.169  -4.890 1.00 . B B . 626 GLY N    1 1 
       14 28963 2 2  63 GLY O    O   4.410  12.727  -4.118 1.00 . B B . 626 GLY O    1 1 
       14 28964 2 2  64 VAL C    C   8.082  12.459  -3.897 1.00 . B B . 627 VAL C    1 1 
       14 28965 2 2  64 VAL CA   C   7.023  12.698  -4.959 1.00 . B B . 627 VAL CA   1 1 
       14 28966 2 2  64 VAL CB   C   7.691  12.778  -6.348 1.00 . B B . 627 VAL CB   1 1 
       14 28967 2 2  64 VAL CG1  C   8.464  11.503  -6.658 1.00 . B B . 627 VAL CG1  1 1 
       14 28968 2 2  64 VAL CG2  C   6.641  13.036  -7.409 1.00 . B B . 627 VAL CG2  1 1 
       14 28969 2 2  64 VAL H    H   6.663  14.773  -4.759 1.00 . B B . 627 VAL H    1 1 
       14 28970 2 2  64 VAL HA   H   6.344  11.857  -4.962 1.00 . B B . 627 VAL HA   1 1 
       14 28971 2 2  64 VAL HB   H   8.383  13.607  -6.351 1.00 . B B . 627 VAL HB   1 1 
       14 28972 2 2  64 VAL HG11 H   7.787  10.662  -6.651 1.00 . B B . 627 VAL HG11 1 1 
       14 28973 2 2  64 VAL HG12 H   9.230  11.355  -5.912 1.00 . B B . 627 VAL HG12 1 1 
       14 28974 2 2  64 VAL HG13 H   8.922  11.588  -7.632 1.00 . B B . 627 VAL HG13 1 1 
       14 28975 2 2  64 VAL HG21 H   5.848  12.307  -7.306 1.00 . B B . 627 VAL HG21 1 1 
       14 28976 2 2  64 VAL HG22 H   7.087  12.949  -8.389 1.00 . B B . 627 VAL HG22 1 1 
       14 28977 2 2  64 VAL HG23 H   6.235  14.030  -7.281 1.00 . B B . 627 VAL HG23 1 1 
       14 28978 2 2  64 VAL N    N   6.245  13.887  -4.667 1.00 . B B . 627 VAL N    1 1 
       14 28979 2 2  64 VAL O    O   8.823  13.367  -3.517 1.00 . B B . 627 VAL O    1 1 
       14 28980 2 2  65 ALA C    C   9.547   9.386  -2.801 1.00 . B B . 628 ALA C    1 1 
       14 28981 2 2  65 ALA CA   C   9.141  10.809  -2.473 1.00 . B B . 628 ALA CA   1 1 
       14 28982 2 2  65 ALA CB   C   8.644  10.909  -1.039 1.00 . B B . 628 ALA CB   1 1 
       14 28983 2 2  65 ALA H    H   7.437  10.587  -3.688 1.00 . B B . 628 ALA H    1 1 
       14 28984 2 2  65 ALA HA   H  10.002  11.454  -2.587 1.00 . B B . 628 ALA HA   1 1 
       14 28985 2 2  65 ALA HB1  H   9.428  10.599  -0.364 1.00 . B B . 628 ALA HB1  1 1 
       14 28986 2 2  65 ALA HB2  H   7.783  10.269  -0.911 1.00 . B B . 628 ALA HB2  1 1 
       14 28987 2 2  65 ALA HB3  H   8.367  11.930  -0.825 1.00 . B B . 628 ALA HB3  1 1 
       14 28988 2 2  65 ALA N    N   8.123  11.237  -3.407 1.00 . B B . 628 ALA N    1 1 
       14 28989 2 2  65 ALA O    O   8.700   8.524  -3.032 1.00 . B B . 628 ALA O    1 1 
       14 28990 2 2  66 VAL C    C  11.534   7.020  -1.905 1.00 . B B . 629 VAL C    1 1 
       14 28991 2 2  66 VAL CA   C  11.348   7.835  -3.165 1.00 . B B . 629 VAL CA   1 1 
       14 28992 2 2  66 VAL CB   C  12.665   7.901  -3.970 1.00 . B B . 629 VAL CB   1 1 
       14 28993 2 2  66 VAL CG1  C  13.511   9.060  -3.495 1.00 . B B . 629 VAL CG1  1 1 
       14 28994 2 2  66 VAL CG2  C  13.445   6.591  -3.871 1.00 . B B . 629 VAL CG2  1 1 
       14 28995 2 2  66 VAL H    H  11.467   9.872  -2.626 1.00 . B B . 629 VAL H    1 1 
       14 28996 2 2  66 VAL HA   H  10.609   7.345  -3.775 1.00 . B B . 629 VAL HA   1 1 
       14 28997 2 2  66 VAL HB   H  12.419   8.067  -5.008 1.00 . B B . 629 VAL HB   1 1 
       14 28998 2 2  66 VAL HG11 H  12.939   9.972  -3.583 1.00 . B B . 629 VAL HG11 1 1 
       14 28999 2 2  66 VAL HG12 H  14.401   9.129  -4.100 1.00 . B B . 629 VAL HG12 1 1 
       14 29000 2 2  66 VAL HG13 H  13.783   8.903  -2.464 1.00 . B B . 629 VAL HG13 1 1 
       14 29001 2 2  66 VAL HG21 H  13.709   6.408  -2.839 1.00 . B B . 629 VAL HG21 1 1 
       14 29002 2 2  66 VAL HG22 H  14.343   6.658  -4.465 1.00 . B B . 629 VAL HG22 1 1 
       14 29003 2 2  66 VAL HG23 H  12.832   5.776  -4.234 1.00 . B B . 629 VAL HG23 1 1 
       14 29004 2 2  66 VAL N    N  10.839   9.150  -2.844 1.00 . B B . 629 VAL N    1 1 
       14 29005 2 2  66 VAL O    O  12.277   7.402  -0.995 1.00 . B B . 629 VAL O    1 1 
       14 29006 2 2  67 ILE C    C  12.009   3.964  -1.073 1.00 . B B . 630 ILE C    1 1 
       14 29007 2 2  67 ILE CA   C  10.942   5.002  -0.744 1.00 . B B . 630 ILE CA   1 1 
       14 29008 2 2  67 ILE CB   C   9.604   4.297  -0.454 1.00 . B B . 630 ILE CB   1 1 
       14 29009 2 2  67 ILE CD1  C   8.496   6.407   0.446 1.00 . B B . 630 ILE CD1  1 1 
       14 29010 2 2  67 ILE CG1  C   8.434   5.278  -0.555 1.00 . B B . 630 ILE CG1  1 1 
       14 29011 2 2  67 ILE CG2  C   9.642   3.671   0.924 1.00 . B B . 630 ILE CG2  1 1 
       14 29012 2 2  67 ILE H    H  10.184   5.714  -2.568 1.00 . B B . 630 ILE H    1 1 
       14 29013 2 2  67 ILE HA   H  11.236   5.559   0.132 1.00 . B B . 630 ILE HA   1 1 
       14 29014 2 2  67 ILE HB   H   9.470   3.513  -1.178 1.00 . B B . 630 ILE HB   1 1 
       14 29015 2 2  67 ILE HD11 H   9.405   6.968   0.294 1.00 . B B . 630 ILE HD11 1 1 
       14 29016 2 2  67 ILE HD12 H   8.487   5.998   1.446 1.00 . B B . 630 ILE HD12 1 1 
       14 29017 2 2  67 ILE HD13 H   7.644   7.055   0.312 1.00 . B B . 630 ILE HD13 1 1 
       14 29018 2 2  67 ILE HG12 H   8.421   5.714  -1.542 1.00 . B B . 630 ILE HG12 1 1 
       14 29019 2 2  67 ILE HG13 H   7.515   4.742  -0.392 1.00 . B B . 630 ILE HG13 1 1 
       14 29020 2 2  67 ILE HG21 H   8.688   3.213   1.138 1.00 . B B . 630 ILE HG21 1 1 
       14 29021 2 2  67 ILE HG22 H   9.849   4.436   1.658 1.00 . B B . 630 ILE HG22 1 1 
       14 29022 2 2  67 ILE HG23 H  10.418   2.922   0.956 1.00 . B B . 630 ILE HG23 1 1 
       14 29023 2 2  67 ILE N    N  10.820   5.916  -1.846 1.00 . B B . 630 ILE N    1 1 
       14 29024 2 2  67 ILE O    O  11.860   3.189  -2.017 1.00 . B B . 630 ILE O    1 1 
       14 29025 2 2  68 GLN C    C  13.995   1.801   0.280 1.00 . B B . 631 GLN C    1 1 
       14 29026 2 2  68 GLN CA   C  14.195   3.056  -0.555 1.00 . B B . 631 GLN CA   1 1 
       14 29027 2 2  68 GLN CB   C  15.536   3.714  -0.225 1.00 . B B . 631 GLN CB   1 1 
       14 29028 2 2  68 GLN CD   C  18.059   3.531  -0.281 1.00 . B B . 631 GLN CD   1 1 
       14 29029 2 2  68 GLN CG   C  16.737   2.816  -0.481 1.00 . B B . 631 GLN CG   1 1 
       14 29030 2 2  68 GLN H    H  13.168   4.634   0.410 1.00 . B B . 631 GLN H    1 1 
       14 29031 2 2  68 GLN HA   H  14.183   2.783  -1.600 1.00 . B B . 631 GLN HA   1 1 
       14 29032 2 2  68 GLN HB2  H  15.645   4.604  -0.826 1.00 . B B . 631 GLN HB2  1 1 
       14 29033 2 2  68 GLN HB3  H  15.538   3.992   0.818 1.00 . B B . 631 GLN HB3  1 1 
       14 29034 2 2  68 GLN HE21 H  18.907   2.416  -1.690 1.00 . B B . 631 GLN HE21 1 1 
       14 29035 2 2  68 GLN HE22 H  19.934   3.584  -0.933 1.00 . B B . 631 GLN HE22 1 1 
       14 29036 2 2  68 GLN HG2  H  16.694   1.979   0.202 1.00 . B B . 631 GLN HG2  1 1 
       14 29037 2 2  68 GLN HG3  H  16.687   2.453  -1.498 1.00 . B B . 631 GLN HG3  1 1 
       14 29038 2 2  68 GLN N    N  13.100   3.984  -0.325 1.00 . B B . 631 GLN N    1 1 
       14 29039 2 2  68 GLN NE2  N  19.067   3.138  -1.043 1.00 . B B . 631 GLN NE2  1 1 
       14 29040 2 2  68 GLN O    O  14.069   1.843   1.509 1.00 . B B . 631 GLN O    1 1 
       14 29041 2 2  68 GLN OE1  O  18.171   4.439   0.541 1.00 . B B . 631 GLN OE1  1 1 
       14 29042 2 2  69 PHE C    C  14.628  -1.492   0.271 1.00 . B B . 632 PHE C    1 1 
       14 29043 2 2  69 PHE CA   C  13.431  -0.564   0.267 1.00 . B B . 632 PHE CA   1 1 
       14 29044 2 2  69 PHE CB   C  12.279  -1.280  -0.439 1.00 . B B . 632 PHE CB   1 1 
       14 29045 2 2  69 PHE CD1  C  10.100  -0.587   0.570 1.00 . B B . 632 PHE CD1  1 1 
       14 29046 2 2  69 PHE CD2  C  10.677   0.276  -1.572 1.00 . B B . 632 PHE CD2  1 1 
       14 29047 2 2  69 PHE CE1  C   8.909   0.105   0.528 1.00 . B B . 632 PHE CE1  1 1 
       14 29048 2 2  69 PHE CE2  C   9.487   0.974  -1.618 1.00 . B B . 632 PHE CE2  1 1 
       14 29049 2 2  69 PHE CG   C  10.996  -0.509  -0.479 1.00 . B B . 632 PHE CG   1 1 
       14 29050 2 2  69 PHE CZ   C   8.600   0.886  -0.566 1.00 . B B . 632 PHE CZ   1 1 
       14 29051 2 2  69 PHE H    H  13.744   0.725  -1.381 1.00 . B B . 632 PHE H    1 1 
       14 29052 2 2  69 PHE HA   H  13.147  -0.354   1.285 1.00 . B B . 632 PHE HA   1 1 
       14 29053 2 2  69 PHE HB2  H  12.568  -1.485  -1.458 1.00 . B B . 632 PHE HB2  1 1 
       14 29054 2 2  69 PHE HB3  H  12.089  -2.215   0.067 1.00 . B B . 632 PHE HB3  1 1 
       14 29055 2 2  69 PHE HD1  H  10.339  -1.197   1.429 1.00 . B B . 632 PHE HD1  1 1 
       14 29056 2 2  69 PHE HD2  H  11.372   0.345  -2.395 1.00 . B B . 632 PHE HD2  1 1 
       14 29057 2 2  69 PHE HE1  H   8.217   0.036   1.354 1.00 . B B . 632 PHE HE1  1 1 
       14 29058 2 2  69 PHE HE2  H   9.249   1.584  -2.476 1.00 . B B . 632 PHE HE2  1 1 
       14 29059 2 2  69 PHE HZ   H   7.666   1.429  -0.598 1.00 . B B . 632 PHE HZ   1 1 
       14 29060 2 2  69 PHE N    N  13.733   0.695  -0.396 1.00 . B B . 632 PHE N    1 1 
       14 29061 2 2  69 PHE O    O  15.450  -1.471  -0.641 1.00 . B B . 632 PHE O    1 1 
       14 29062 2 2  70 ALA C    C  14.810  -4.695   1.247 1.00 . B B . 633 ALA C    1 1 
       14 29063 2 2  70 ALA CA   C  15.623  -3.417   1.351 1.00 . B B . 633 ALA CA   1 1 
       14 29064 2 2  70 ALA CB   C  16.434  -3.402   2.627 1.00 . B B . 633 ALA CB   1 1 
       14 29065 2 2  70 ALA H    H  14.152  -2.113   2.100 1.00 . B B . 633 ALA H    1 1 
       14 29066 2 2  70 ALA HA   H  16.294  -3.346   0.507 1.00 . B B . 633 ALA HA   1 1 
       14 29067 2 2  70 ALA HB1  H  15.767  -3.432   3.476 1.00 . B B . 633 ALA HB1  1 1 
       14 29068 2 2  70 ALA HB2  H  17.024  -2.498   2.666 1.00 . B B . 633 ALA HB2  1 1 
       14 29069 2 2  70 ALA HB3  H  17.086  -4.262   2.650 1.00 . B B . 633 ALA HB3  1 1 
       14 29070 2 2  70 ALA N    N  14.717  -2.292   1.315 1.00 . B B . 633 ALA N    1 1 
       14 29071 2 2  70 ALA O    O  14.183  -5.122   2.213 1.00 . B B . 633 ALA O    1 1 
       14 29072 2 2  71 VAL C    C  14.590  -7.728   0.259 1.00 . B B . 634 VAL C    1 1 
       14 29073 2 2  71 VAL CA   C  13.939  -6.426  -0.193 1.00 . B B . 634 VAL CA   1 1 
       14 29074 2 2  71 VAL CB   C  13.586  -6.521  -1.687 1.00 . B B . 634 VAL CB   1 1 
       14 29075 2 2  71 VAL CG1  C  12.621  -7.670  -1.938 1.00 . B B . 634 VAL CG1  1 1 
       14 29076 2 2  71 VAL CG2  C  13.004  -5.201  -2.173 1.00 . B B . 634 VAL CG2  1 1 
       14 29077 2 2  71 VAL H    H  15.366  -4.933  -0.652 1.00 . B B . 634 VAL H    1 1 
       14 29078 2 2  71 VAL HA   H  13.021  -6.287   0.361 1.00 . B B . 634 VAL HA   1 1 
       14 29079 2 2  71 VAL HB   H  14.494  -6.713  -2.238 1.00 . B B . 634 VAL HB   1 1 
       14 29080 2 2  71 VAL HG11 H  12.406  -7.738  -2.993 1.00 . B B . 634 VAL HG11 1 1 
       14 29081 2 2  71 VAL HG12 H  11.705  -7.495  -1.395 1.00 . B B . 634 VAL HG12 1 1 
       14 29082 2 2  71 VAL HG13 H  13.068  -8.594  -1.602 1.00 . B B . 634 VAL HG13 1 1 
       14 29083 2 2  71 VAL HG21 H  12.744  -5.281  -3.217 1.00 . B B . 634 VAL HG21 1 1 
       14 29084 2 2  71 VAL HG22 H  13.734  -4.416  -2.044 1.00 . B B . 634 VAL HG22 1 1 
       14 29085 2 2  71 VAL HG23 H  12.118  -4.966  -1.599 1.00 . B B . 634 VAL HG23 1 1 
       14 29086 2 2  71 VAL N    N  14.791  -5.281   0.069 1.00 . B B . 634 VAL N    1 1 
       14 29087 2 2  71 VAL O    O  15.740  -8.018  -0.086 1.00 . B B . 634 VAL O    1 1 
       14 29088 2 2  72 GLY C    C  15.343  -9.777   2.537 1.00 . B B . 635 GLY C    1 1 
       14 29089 2 2  72 GLY CA   C  14.296  -9.814   1.445 1.00 . B B . 635 GLY CA   1 1 
       14 29090 2 2  72 GLY H    H  12.982  -8.162   1.362 1.00 . B B . 635 GLY H    1 1 
       14 29091 2 2  72 GLY HA2  H  13.445 -10.377   1.801 1.00 . B B . 635 GLY HA2  1 1 
       14 29092 2 2  72 GLY HA3  H  14.707 -10.316   0.584 1.00 . B B . 635 GLY HA3  1 1 
       14 29093 2 2  72 GLY N    N  13.848  -8.497   1.046 1.00 . B B . 635 GLY N    1 1 
       14 29094 2 2  72 GLY O    O  15.596  -8.732   3.137 1.00 . B B . 635 GLY O    1 1 
       14 29095 2 2  73 GLU C    C  18.304 -10.490   3.348 1.00 . B B . 636 GLU C    1 1 
       14 29096 2 2  73 GLU CA   C  16.970 -11.036   3.832 1.00 . B B . 636 GLU CA   1 1 
       14 29097 2 2  73 GLU CB   C  17.133 -12.489   4.276 1.00 . B B . 636 GLU CB   1 1 
       14 29098 2 2  73 GLU CD   C  14.669 -13.032   4.444 1.00 . B B . 636 GLU CD   1 1 
       14 29099 2 2  73 GLU CG   C  16.003 -13.011   5.151 1.00 . B B . 636 GLU CG   1 1 
       14 29100 2 2  73 GLU H    H  15.719 -11.719   2.271 1.00 . B B . 636 GLU H    1 1 
       14 29101 2 2  73 GLU HA   H  16.642 -10.452   4.675 1.00 . B B . 636 GLU HA   1 1 
       14 29102 2 2  73 GLU HB2  H  17.190 -13.109   3.398 1.00 . B B . 636 GLU HB2  1 1 
       14 29103 2 2  73 GLU HB3  H  18.055 -12.578   4.827 1.00 . B B . 636 GLU HB3  1 1 
       14 29104 2 2  73 GLU HG2  H  16.242 -14.016   5.462 1.00 . B B . 636 GLU HG2  1 1 
       14 29105 2 2  73 GLU HG3  H  15.921 -12.379   6.024 1.00 . B B . 636 GLU HG3  1 1 
       14 29106 2 2  73 GLU N    N  15.957 -10.922   2.793 1.00 . B B . 636 GLU N    1 1 
       14 29107 2 2  73 GLU O    O  19.148 -10.090   4.144 1.00 . B B . 636 GLU O    1 1 
       14 29108 2 2  73 GLU OE1  O  14.472 -13.894   3.563 1.00 . B B . 636 GLU OE1  1 1 
       14 29109 2 2  73 GLU OE2  O  13.809 -12.189   4.767 1.00 . B B . 636 GLU OE2  1 1 
       14 29110 2 2  74 HIS C    C  19.701  -8.419   1.441 1.00 . B B . 637 HIS C    1 1 
       14 29111 2 2  74 HIS CA   C  19.720  -9.942   1.452 1.00 . B B . 637 HIS CA   1 1 
       14 29112 2 2  74 HIS CB   C  19.933 -10.473   0.031 1.00 . B B . 637 HIS CB   1 1 
       14 29113 2 2  74 HIS CD2  C  21.069 -12.761   0.492 1.00 . B B . 637 HIS CD2  1 1 
       14 29114 2 2  74 HIS CE1  C  19.664 -14.038  -0.600 1.00 . B B . 637 HIS CE1  1 1 
       14 29115 2 2  74 HIS CG   C  20.115 -11.958  -0.036 1.00 . B B . 637 HIS CG   1 1 
       14 29116 2 2  74 HIS H    H  17.780 -10.806   1.442 1.00 . B B . 637 HIS H    1 1 
       14 29117 2 2  74 HIS HA   H  20.539 -10.271   2.074 1.00 . B B . 637 HIS HA   1 1 
       14 29118 2 2  74 HIS HB2  H  19.077 -10.218  -0.574 1.00 . B B . 637 HIS HB2  1 1 
       14 29119 2 2  74 HIS HB3  H  20.814 -10.011  -0.389 1.00 . B B . 637 HIS HB3  1 1 
       14 29120 2 2  74 HIS HD1  H  18.457 -12.505  -1.221 1.00 . B B . 637 HIS HD1  1 1 
       14 29121 2 2  74 HIS HD2  H  21.915 -12.445   1.087 1.00 . B B . 637 HIS HD2  1 1 
       14 29122 2 2  74 HIS HE1  H  19.182 -14.905  -1.027 1.00 . B B . 637 HIS HE1  1 1 
       14 29123 2 2  74 HIS HE2  H  21.333 -14.836   0.283 1.00 . B B . 637 HIS HE2  1 1 
       14 29124 2 2  74 HIS N    N  18.487 -10.464   2.032 1.00 . B B . 637 HIS N    1 1 
       14 29125 2 2  74 HIS ND1  N  19.253 -12.790  -0.717 1.00 . B B . 637 HIS ND1  1 1 
       14 29126 2 2  74 HIS NE2  N  20.764 -14.048   0.127 1.00 . B B . 637 HIS NE2  1 1 
       14 29127 2 2  74 HIS O    O  20.718  -7.769   1.198 1.00 . B B . 637 HIS O    1 1 
       14 29128 2 2  75 ARG C    C  18.663  -5.710   0.526 1.00 . B B . 638 ARG C    1 1 
       14 29129 2 2  75 ARG CA   C  18.301  -6.433   1.819 1.00 . B B . 638 ARG CA   1 1 
       14 29130 2 2  75 ARG CB   C  19.088  -5.850   2.997 1.00 . B B . 638 ARG CB   1 1 
       14 29131 2 2  75 ARG CD   C  19.427  -5.720   5.471 1.00 . B B . 638 ARG CD   1 1 
       14 29132 2 2  75 ARG CG   C  18.603  -6.328   4.353 1.00 . B B . 638 ARG CG   1 1 
       14 29133 2 2  75 ARG CZ   C  21.815  -5.355   5.975 1.00 . B B . 638 ARG CZ   1 1 
       14 29134 2 2  75 ARG H    H  17.747  -8.468   1.849 1.00 . B B . 638 ARG H    1 1 
       14 29135 2 2  75 ARG HA   H  17.247  -6.280   2.005 1.00 . B B . 638 ARG HA   1 1 
       14 29136 2 2  75 ARG HB2  H  20.124  -6.131   2.900 1.00 . B B . 638 ARG HB2  1 1 
       14 29137 2 2  75 ARG HB3  H  19.012  -4.774   2.971 1.00 . B B . 638 ARG HB3  1 1 
       14 29138 2 2  75 ARG HD2  H  19.269  -4.652   5.480 1.00 . B B . 638 ARG HD2  1 1 
       14 29139 2 2  75 ARG HD3  H  19.099  -6.139   6.405 1.00 . B B . 638 ARG HD3  1 1 
       14 29140 2 2  75 ARG HE   H  21.110  -6.680   4.654 1.00 . B B . 638 ARG HE   1 1 
       14 29141 2 2  75 ARG HG2  H  17.571  -6.036   4.479 1.00 . B B . 638 ARG HG2  1 1 
       14 29142 2 2  75 ARG HG3  H  18.686  -7.404   4.398 1.00 . B B . 638 ARG HG3  1 1 
       14 29143 2 2  75 ARG HH11 H  20.551  -4.215   7.075 1.00 . B B . 638 ARG HH11 1 1 
       14 29144 2 2  75 ARG HH12 H  22.236  -3.959   7.381 1.00 . B B . 638 ARG HH12 1 1 
       14 29145 2 2  75 ARG HH21 H  23.321  -6.356   5.063 1.00 . B B . 638 ARG HH21 1 1 
       14 29146 2 2  75 ARG HH22 H  23.815  -5.191   6.253 1.00 . B B . 638 ARG HH22 1 1 
       14 29147 2 2  75 ARG N    N  18.514  -7.873   1.712 1.00 . B B . 638 ARG N    1 1 
       14 29148 2 2  75 ARG NE   N  20.854  -5.989   5.307 1.00 . B B . 638 ARG NE   1 1 
       14 29149 2 2  75 ARG NH1  N  21.509  -4.437   6.883 1.00 . B B . 638 ARG NH1  1 1 
       14 29150 2 2  75 ARG NH2  N  23.085  -5.655   5.744 1.00 . B B . 638 ARG NH2  1 1 
       14 29151 2 2  75 ARG O    O  19.357  -4.692   0.546 1.00 . B B . 638 ARG O    1 1 
       14 29152 2 2  76 ALA C    C  17.731  -4.267  -1.945 1.00 . B B . 639 ALA C    1 1 
       14 29153 2 2  76 ALA CA   C  18.401  -5.628  -1.895 1.00 . B B . 639 ALA CA   1 1 
       14 29154 2 2  76 ALA CB   C  17.874  -6.523  -3.006 1.00 . B B . 639 ALA CB   1 1 
       14 29155 2 2  76 ALA H    H  17.652  -7.063  -0.538 1.00 . B B . 639 ALA H    1 1 
       14 29156 2 2  76 ALA HA   H  19.465  -5.501  -2.033 1.00 . B B . 639 ALA HA   1 1 
       14 29157 2 2  76 ALA HB1  H  16.809  -6.650  -2.892 1.00 . B B . 639 ALA HB1  1 1 
       14 29158 2 2  76 ALA HB2  H  18.360  -7.486  -2.953 1.00 . B B . 639 ALA HB2  1 1 
       14 29159 2 2  76 ALA HB3  H  18.082  -6.067  -3.963 1.00 . B B . 639 ALA HB3  1 1 
       14 29160 2 2  76 ALA N    N  18.181  -6.242  -0.593 1.00 . B B . 639 ALA N    1 1 
       14 29161 2 2  76 ALA O    O  16.521  -4.156  -1.745 1.00 . B B . 639 ALA O    1 1 
       14 29162 2 2  77 GLN C    C  17.344  -1.439  -3.401 1.00 . B B . 640 GLN C    1 1 
       14 29163 2 2  77 GLN CA   C  18.028  -1.876  -2.121 1.00 . B B . 640 GLN CA   1 1 
       14 29164 2 2  77 GLN CB   C  19.155  -0.916  -1.762 1.00 . B B . 640 GLN CB   1 1 
       14 29165 2 2  77 GLN CD   C  20.601  -0.080   0.123 1.00 . B B . 640 GLN CD   1 1 
       14 29166 2 2  77 GLN CG   C  19.756  -1.216  -0.406 1.00 . B B . 640 GLN CG   1 1 
       14 29167 2 2  77 GLN H    H  19.445  -3.403  -2.474 1.00 . B B . 640 GLN H    1 1 
       14 29168 2 2  77 GLN HA   H  17.296  -1.851  -1.326 1.00 . B B . 640 GLN HA   1 1 
       14 29169 2 2  77 GLN HB2  H  19.933  -0.990  -2.508 1.00 . B B . 640 GLN HB2  1 1 
       14 29170 2 2  77 GLN HB3  H  18.769   0.092  -1.748 1.00 . B B . 640 GLN HB3  1 1 
       14 29171 2 2  77 GLN HE21 H  19.052   0.609   1.149 1.00 . B B . 640 GLN HE21 1 1 
       14 29172 2 2  77 GLN HE22 H  20.516   1.511   1.298 1.00 . B B . 640 GLN HE22 1 1 
       14 29173 2 2  77 GLN HG2  H  18.944  -1.399   0.283 1.00 . B B . 640 GLN HG2  1 1 
       14 29174 2 2  77 GLN HG3  H  20.370  -2.099  -0.482 1.00 . B B . 640 GLN HG3  1 1 
       14 29175 2 2  77 GLN N    N  18.517  -3.239  -2.207 1.00 . B B . 640 GLN N    1 1 
       14 29176 2 2  77 GLN NE2  N  19.996   0.766   0.936 1.00 . B B . 640 GLN NE2  1 1 
       14 29177 2 2  77 GLN O    O  17.933  -1.449  -4.481 1.00 . B B . 640 GLN O    1 1 
       14 29178 2 2  77 GLN OE1  O  21.792   0.023  -0.175 1.00 . B B . 640 GLN OE1  1 1 
       14 29179 2 2  78 VAL C    C  14.795   0.815  -4.115 1.00 . B B . 641 VAL C    1 1 
       14 29180 2 2  78 VAL CA   C  15.277  -0.605  -4.369 1.00 . B B . 641 VAL CA   1 1 
       14 29181 2 2  78 VAL CB   C  14.057  -1.521  -4.605 1.00 . B B . 641 VAL CB   1 1 
       14 29182 2 2  78 VAL CG1  C  13.215  -1.013  -5.768 1.00 . B B . 641 VAL CG1  1 1 
       14 29183 2 2  78 VAL CG2  C  14.502  -2.950  -4.860 1.00 . B B . 641 VAL CG2  1 1 
       14 29184 2 2  78 VAL H    H  15.698  -1.091  -2.348 1.00 . B B . 641 VAL H    1 1 
       14 29185 2 2  78 VAL HA   H  15.891  -0.613  -5.258 1.00 . B B . 641 VAL HA   1 1 
       14 29186 2 2  78 VAL HB   H  13.444  -1.510  -3.715 1.00 . B B . 641 VAL HB   1 1 
       14 29187 2 2  78 VAL HG11 H  12.362  -1.661  -5.905 1.00 . B B . 641 VAL HG11 1 1 
       14 29188 2 2  78 VAL HG12 H  13.811  -1.007  -6.668 1.00 . B B . 641 VAL HG12 1 1 
       14 29189 2 2  78 VAL HG13 H  12.874  -0.010  -5.555 1.00 . B B . 641 VAL HG13 1 1 
       14 29190 2 2  78 VAL HG21 H  15.133  -2.977  -5.736 1.00 . B B . 641 VAL HG21 1 1 
       14 29191 2 2  78 VAL HG22 H  13.635  -3.574  -5.019 1.00 . B B . 641 VAL HG22 1 1 
       14 29192 2 2  78 VAL HG23 H  15.057  -3.312  -4.007 1.00 . B B . 641 VAL HG23 1 1 
       14 29193 2 2  78 VAL N    N  16.090  -1.063  -3.254 1.00 . B B . 641 VAL N    1 1 
       14 29194 2 2  78 VAL O    O  14.105   1.080  -3.133 1.00 . B B . 641 VAL O    1 1 
       14 29195 2 2  79 SER C    C  13.712   3.458  -5.894 1.00 . B B . 642 SER C    1 1 
       14 29196 2 2  79 SER CA   C  14.791   3.113  -4.872 1.00 . B B . 642 SER CA   1 1 
       14 29197 2 2  79 SER CB   C  16.019   4.003  -5.066 1.00 . B B . 642 SER CB   1 1 
       14 29198 2 2  79 SER H    H  15.723   1.438  -5.760 1.00 . B B . 642 SER H    1 1 
       14 29199 2 2  79 SER HA   H  14.396   3.265  -3.880 1.00 . B B . 642 SER HA   1 1 
       14 29200 2 2  79 SER HB2  H  15.704   5.031  -5.164 1.00 . B B . 642 SER HB2  1 1 
       14 29201 2 2  79 SER HB3  H  16.670   3.905  -4.211 1.00 . B B . 642 SER HB3  1 1 
       14 29202 2 2  79 SER HG   H  16.143   3.185  -6.850 1.00 . B B . 642 SER HG   1 1 
       14 29203 2 2  79 SER N    N  15.175   1.719  -4.995 1.00 . B B . 642 SER N    1 1 
       14 29204 2 2  79 SER O    O  13.975   3.485  -7.097 1.00 . B B . 642 SER O    1 1 
       14 29205 2 2  79 SER OG   O  16.739   3.633  -6.235 1.00 . B B . 642 SER OG   1 1 
       14 29206 2 2  80 VAL C    C  10.708   5.313  -5.882 1.00 . B B . 643 VAL C    1 1 
       14 29207 2 2  80 VAL CA   C  11.389   4.007  -6.294 1.00 . B B . 643 VAL CA   1 1 
       14 29208 2 2  80 VAL CB   C  10.367   2.850  -6.302 1.00 . B B . 643 VAL CB   1 1 
       14 29209 2 2  80 VAL CG1  C   9.953   2.462  -4.889 1.00 . B B . 643 VAL CG1  1 1 
       14 29210 2 2  80 VAL CG2  C   9.154   3.217  -7.129 1.00 . B B . 643 VAL CG2  1 1 
       14 29211 2 2  80 VAL H    H  12.336   3.651  -4.453 1.00 . B B . 643 VAL H    1 1 
       14 29212 2 2  80 VAL HA   H  11.781   4.119  -7.295 1.00 . B B . 643 VAL HA   1 1 
       14 29213 2 2  80 VAL HB   H  10.837   1.993  -6.759 1.00 . B B . 643 VAL HB   1 1 
       14 29214 2 2  80 VAL HG11 H  10.824   2.152  -4.331 1.00 . B B . 643 VAL HG11 1 1 
       14 29215 2 2  80 VAL HG12 H   9.244   1.650  -4.932 1.00 . B B . 643 VAL HG12 1 1 
       14 29216 2 2  80 VAL HG13 H   9.497   3.312  -4.402 1.00 . B B . 643 VAL HG13 1 1 
       14 29217 2 2  80 VAL HG21 H   8.738   4.138  -6.752 1.00 . B B . 643 VAL HG21 1 1 
       14 29218 2 2  80 VAL HG22 H   8.419   2.430  -7.055 1.00 . B B . 643 VAL HG22 1 1 
       14 29219 2 2  80 VAL HG23 H   9.446   3.347  -8.159 1.00 . B B . 643 VAL HG23 1 1 
       14 29220 2 2  80 VAL N    N  12.497   3.695  -5.418 1.00 . B B . 643 VAL N    1 1 
       14 29221 2 2  80 VAL O    O  10.272   5.467  -4.740 1.00 . B B . 643 VAL O    1 1 
       14 29222 2 2  81 GLU C    C   8.455   7.338  -6.680 1.00 . B B . 644 GLU C    1 1 
       14 29223 2 2  81 GLU CA   C   9.964   7.524  -6.570 1.00 . B B . 644 GLU CA   1 1 
       14 29224 2 2  81 GLU CB   C  10.445   8.589  -7.559 1.00 . B B . 644 GLU CB   1 1 
       14 29225 2 2  81 GLU CD   C  12.353  10.056  -8.326 1.00 . B B . 644 GLU CD   1 1 
       14 29226 2 2  81 GLU CG   C  11.894   8.995  -7.351 1.00 . B B . 644 GLU CG   1 1 
       14 29227 2 2  81 GLU H    H  11.050   6.094  -7.691 1.00 . B B . 644 GLU H    1 1 
       14 29228 2 2  81 GLU HA   H  10.209   7.843  -5.565 1.00 . B B . 644 GLU HA   1 1 
       14 29229 2 2  81 GLU HB2  H  10.339   8.207  -8.563 1.00 . B B . 644 GLU HB2  1 1 
       14 29230 2 2  81 GLU HB3  H   9.829   9.470  -7.450 1.00 . B B . 644 GLU HB3  1 1 
       14 29231 2 2  81 GLU HG2  H  12.001   9.384  -6.351 1.00 . B B . 644 GLU HG2  1 1 
       14 29232 2 2  81 GLU HG3  H  12.520   8.123  -7.467 1.00 . B B . 644 GLU HG3  1 1 
       14 29233 2 2  81 GLU N    N  10.641   6.257  -6.813 1.00 . B B . 644 GLU N    1 1 
       14 29234 2 2  81 GLU O    O   7.930   7.023  -7.750 1.00 . B B . 644 GLU O    1 1 
       14 29235 2 2  81 GLU OE1  O  12.662   9.711  -9.484 1.00 . B B . 644 GLU OE1  1 1 
       14 29236 2 2  81 GLU OE2  O  12.410  11.243  -7.941 1.00 . B B . 644 GLU OE2  1 1 
       14 29237 2 2  82 VAL C    C   5.661   8.584  -5.026 1.00 . B B . 645 VAL C    1 1 
       14 29238 2 2  82 VAL CA   C   6.342   7.299  -5.495 1.00 . B B . 645 VAL CA   1 1 
       14 29239 2 2  82 VAL CB   C   6.056   6.159  -4.502 1.00 . B B . 645 VAL CB   1 1 
       14 29240 2 2  82 VAL CG1  C   4.602   6.136  -4.130 1.00 . B B . 645 VAL CG1  1 1 
       14 29241 2 2  82 VAL CG2  C   6.489   4.819  -5.077 1.00 . B B . 645 VAL CG2  1 1 
       14 29242 2 2  82 VAL H    H   8.224   7.757  -4.742 1.00 . B B . 645 VAL H    1 1 
       14 29243 2 2  82 VAL HA   H   5.975   7.020  -6.471 1.00 . B B . 645 VAL HA   1 1 
       14 29244 2 2  82 VAL HB   H   6.627   6.343  -3.604 1.00 . B B . 645 VAL HB   1 1 
       14 29245 2 2  82 VAL HG11 H   4.444   5.432  -3.334 1.00 . B B . 645 VAL HG11 1 1 
       14 29246 2 2  82 VAL HG12 H   4.018   5.856  -4.992 1.00 . B B . 645 VAL HG12 1 1 
       14 29247 2 2  82 VAL HG13 H   4.320   7.129  -3.806 1.00 . B B . 645 VAL HG13 1 1 
       14 29248 2 2  82 VAL HG21 H   6.283   4.037  -4.364 1.00 . B B . 645 VAL HG21 1 1 
       14 29249 2 2  82 VAL HG22 H   7.547   4.844  -5.287 1.00 . B B . 645 VAL HG22 1 1 
       14 29250 2 2  82 VAL HG23 H   5.945   4.626  -5.990 1.00 . B B . 645 VAL HG23 1 1 
       14 29251 2 2  82 VAL N    N   7.763   7.500  -5.565 1.00 . B B . 645 VAL N    1 1 
       14 29252 2 2  82 VAL O    O   6.282   9.403  -4.354 1.00 . B B . 645 VAL O    1 1 
       14 29253 2 2  83 LEU C    C   3.306   9.679  -3.413 1.00 . B B . 646 LEU C    1 1 
       14 29254 2 2  83 LEU CA   C   3.661   9.919  -4.873 1.00 . B B . 646 LEU CA   1 1 
       14 29255 2 2  83 LEU CB   C   2.382  10.222  -5.660 1.00 . B B . 646 LEU CB   1 1 
       14 29256 2 2  83 LEU CD1  C   1.455  11.608  -7.532 1.00 . B B . 646 LEU CD1  1 1 
       14 29257 2 2  83 LEU CD2  C   3.911  11.379  -7.268 1.00 . B B . 646 LEU CD2  1 1 
       14 29258 2 2  83 LEU CG   C   2.582  10.683  -7.102 1.00 . B B . 646 LEU CG   1 1 
       14 29259 2 2  83 LEU H    H   3.961   8.145  -5.990 1.00 . B B . 646 LEU H    1 1 
       14 29260 2 2  83 LEU HA   H   4.318  10.771  -4.938 1.00 . B B . 646 LEU HA   1 1 
       14 29261 2 2  83 LEU HB2  H   1.773   9.332  -5.673 1.00 . B B . 646 LEU HB2  1 1 
       14 29262 2 2  83 LEU HB3  H   1.843  10.995  -5.134 1.00 . B B . 646 LEU HB3  1 1 
       14 29263 2 2  83 LEU HD11 H   0.506  11.124  -7.367 1.00 . B B . 646 LEU HD11 1 1 
       14 29264 2 2  83 LEU HD12 H   1.564  11.843  -8.581 1.00 . B B . 646 LEU HD12 1 1 
       14 29265 2 2  83 LEU HD13 H   1.502  12.524  -6.955 1.00 . B B . 646 LEU HD13 1 1 
       14 29266 2 2  83 LEU HD21 H   4.010  11.727  -8.285 1.00 . B B . 646 LEU HD21 1 1 
       14 29267 2 2  83 LEU HD22 H   4.708  10.686  -7.043 1.00 . B B . 646 LEU HD22 1 1 
       14 29268 2 2  83 LEU HD23 H   3.962  12.220  -6.591 1.00 . B B . 646 LEU HD23 1 1 
       14 29269 2 2  83 LEU HG   H   2.577   9.822  -7.743 1.00 . B B . 646 LEU HG   1 1 
       14 29270 2 2  83 LEU N    N   4.396   8.779  -5.389 1.00 . B B . 646 LEU N    1 1 
       14 29271 2 2  83 LEU O    O   2.885   8.586  -3.034 1.00 . B B . 646 LEU O    1 1 
       14 29272 2 2  84 VAL C    C   1.797  10.341  -0.813 1.00 . B B . 647 VAL C    1 1 
       14 29273 2 2  84 VAL CA   C   3.254  10.625  -1.169 1.00 . B B . 647 VAL CA   1 1 
       14 29274 2 2  84 VAL CB   C   3.702  11.918  -0.458 1.00 . B B . 647 VAL CB   1 1 
       14 29275 2 2  84 VAL CG1  C   5.202  12.115  -0.597 1.00 . B B . 647 VAL CG1  1 1 
       14 29276 2 2  84 VAL CG2  C   2.948  13.124  -1.003 1.00 . B B . 647 VAL CG2  1 1 
       14 29277 2 2  84 VAL H    H   3.714  11.582  -3.006 1.00 . B B . 647 VAL H    1 1 
       14 29278 2 2  84 VAL HA   H   3.865   9.815  -0.803 1.00 . B B . 647 VAL HA   1 1 
       14 29279 2 2  84 VAL HB   H   3.473  11.822   0.593 1.00 . B B . 647 VAL HB   1 1 
       14 29280 2 2  84 VAL HG11 H   5.462  12.186  -1.644 1.00 . B B . 647 VAL HG11 1 1 
       14 29281 2 2  84 VAL HG12 H   5.717  11.276  -0.153 1.00 . B B . 647 VAL HG12 1 1 
       14 29282 2 2  84 VAL HG13 H   5.496  13.023  -0.091 1.00 . B B . 647 VAL HG13 1 1 
       14 29283 2 2  84 VAL HG21 H   1.894  13.010  -0.799 1.00 . B B . 647 VAL HG21 1 1 
       14 29284 2 2  84 VAL HG22 H   3.103  13.193  -2.071 1.00 . B B . 647 VAL HG22 1 1 
       14 29285 2 2  84 VAL HG23 H   3.312  14.023  -0.528 1.00 . B B . 647 VAL HG23 1 1 
       14 29286 2 2  84 VAL N    N   3.455  10.718  -2.612 1.00 . B B . 647 VAL N    1 1 
       14 29287 2 2  84 VAL O    O   1.481  10.017   0.328 1.00 . B B . 647 VAL O    1 1 
       14 29288 2 2  85 GLU C    C  -0.855   8.750  -1.715 1.00 . B B . 648 GLU C    1 1 
       14 29289 2 2  85 GLU CA   C  -0.502  10.231  -1.577 1.00 . B B . 648 GLU CA   1 1 
       14 29290 2 2  85 GLU CB   C  -1.321  11.069  -2.562 1.00 . B B . 648 GLU CB   1 1 
       14 29291 2 2  85 GLU CD   C  -1.718  11.698  -4.973 1.00 . B B . 648 GLU CD   1 1 
       14 29292 2 2  85 GLU CG   C  -1.042  10.741  -4.018 1.00 . B B . 648 GLU CG   1 1 
       14 29293 2 2  85 GLU H    H   1.231  10.698  -2.690 1.00 . B B . 648 GLU H    1 1 
       14 29294 2 2  85 GLU HA   H  -0.735  10.549  -0.572 1.00 . B B . 648 GLU HA   1 1 
       14 29295 2 2  85 GLU HB2  H  -2.369  10.905  -2.372 1.00 . B B . 648 GLU HB2  1 1 
       14 29296 2 2  85 GLU HB3  H  -1.095  12.113  -2.401 1.00 . B B . 648 GLU HB3  1 1 
       14 29297 2 2  85 GLU HG2  H   0.022  10.779  -4.187 1.00 . B B . 648 GLU HG2  1 1 
       14 29298 2 2  85 GLU HG3  H  -1.402   9.745  -4.218 1.00 . B B . 648 GLU HG3  1 1 
       14 29299 2 2  85 GLU N    N   0.916  10.456  -1.796 1.00 . B B . 648 GLU N    1 1 
       14 29300 2 2  85 GLU O    O  -2.015   8.365  -1.553 1.00 . B B . 648 GLU O    1 1 
       14 29301 2 2  85 GLU OE1  O  -1.293  12.867  -5.042 1.00 . B B . 648 GLU OE1  1 1 
       14 29302 2 2  85 GLU OE2  O  -2.664  11.280  -5.673 1.00 . B B . 648 GLU OE2  1 1 
       14 29303 2 2  86 TYR C    C  -0.026   5.822  -0.758 1.00 . B B . 649 TYR C    1 1 
       14 29304 2 2  86 TYR CA   C  -0.066   6.489  -2.127 1.00 . B B . 649 TYR CA   1 1 
       14 29305 2 2  86 TYR CB   C   0.988   5.861  -3.035 1.00 . B B . 649 TYR CB   1 1 
       14 29306 2 2  86 TYR CD1  C  -0.313   5.035  -5.030 1.00 . B B . 649 TYR CD1  1 1 
       14 29307 2 2  86 TYR CD2  C   1.240   6.811  -5.357 1.00 . B B . 649 TYR CD2  1 1 
       14 29308 2 2  86 TYR CE1  C  -0.639   5.066  -6.370 1.00 . B B . 649 TYR CE1  1 1 
       14 29309 2 2  86 TYR CE2  C   0.920   6.850  -6.699 1.00 . B B . 649 TYR CE2  1 1 
       14 29310 2 2  86 TYR CG   C   0.631   5.906  -4.502 1.00 . B B . 649 TYR CG   1 1 
       14 29311 2 2  86 TYR CZ   C  -0.021   5.975  -7.200 1.00 . B B . 649 TYR CZ   1 1 
       14 29312 2 2  86 TYR H    H   1.048   8.280  -2.162 1.00 . B B . 649 TYR H    1 1 
       14 29313 2 2  86 TYR HA   H  -1.037   6.331  -2.565 1.00 . B B . 649 TYR HA   1 1 
       14 29314 2 2  86 TYR HB2  H   1.921   6.387  -2.906 1.00 . B B . 649 TYR HB2  1 1 
       14 29315 2 2  86 TYR HB3  H   1.121   4.831  -2.754 1.00 . B B . 649 TYR HB3  1 1 
       14 29316 2 2  86 TYR HD1  H  -0.796   4.324  -4.375 1.00 . B B . 649 TYR HD1  1 1 
       14 29317 2 2  86 TYR HD2  H   1.977   7.493  -4.960 1.00 . B B . 649 TYR HD2  1 1 
       14 29318 2 2  86 TYR HE1  H  -1.376   4.381  -6.763 1.00 . B B . 649 TYR HE1  1 1 
       14 29319 2 2  86 TYR HE2  H   1.404   7.561  -7.350 1.00 . B B . 649 TYR HE2  1 1 
       14 29320 2 2  86 TYR HH   H  -1.293   5.875  -8.640 1.00 . B B . 649 TYR HH   1 1 
       14 29321 2 2  86 TYR N    N   0.144   7.922  -2.018 1.00 . B B . 649 TYR N    1 1 
       14 29322 2 2  86 TYR O    O   0.983   5.903  -0.049 1.00 . B B . 649 TYR O    1 1 
       14 29323 2 2  86 TYR OH   O  -0.341   6.009  -8.535 1.00 . B B . 649 TYR OH   1 1 
       14 29324 2 2  87 PRO C    C  -0.602   3.031   0.763 1.00 . B B . 650 PRO C    1 1 
       14 29325 2 2  87 PRO CA   C  -1.192   4.430   0.889 1.00 . B B . 650 PRO CA   1 1 
       14 29326 2 2  87 PRO CB   C  -2.694   4.358   1.191 1.00 . B B . 650 PRO CB   1 1 
       14 29327 2 2  87 PRO CD   C  -2.384   5.054  -1.101 1.00 . B B . 650 PRO CD   1 1 
       14 29328 2 2  87 PRO CG   C  -3.402   4.915  -0.007 1.00 . B B . 650 PRO CG   1 1 
       14 29329 2 2  87 PRO HA   H  -0.689   4.962   1.680 1.00 . B B . 650 PRO HA   1 1 
       14 29330 2 2  87 PRO HB2  H  -2.972   3.329   1.363 1.00 . B B . 650 PRO HB2  1 1 
       14 29331 2 2  87 PRO HB3  H  -2.905   4.938   2.074 1.00 . B B . 650 PRO HB3  1 1 
       14 29332 2 2  87 PRO HD2  H  -2.392   4.180  -1.733 1.00 . B B . 650 PRO HD2  1 1 
       14 29333 2 2  87 PRO HD3  H  -2.574   5.945  -1.678 1.00 . B B . 650 PRO HD3  1 1 
       14 29334 2 2  87 PRO HG2  H  -4.185   4.239  -0.314 1.00 . B B . 650 PRO HG2  1 1 
       14 29335 2 2  87 PRO HG3  H  -3.821   5.880   0.235 1.00 . B B . 650 PRO HG3  1 1 
       14 29336 2 2  87 PRO N    N  -1.121   5.157  -0.364 1.00 . B B . 650 PRO N    1 1 
       14 29337 2 2  87 PRO O    O  -1.136   2.183   0.051 1.00 . B B . 650 PRO O    1 1 
       14 29338 2 2  88 PHE C    C   0.652   0.600   2.528 1.00 . B B . 651 PHE C    1 1 
       14 29339 2 2  88 PHE CA   C   1.156   1.502   1.418 1.00 . B B . 651 PHE CA   1 1 
       14 29340 2 2  88 PHE CB   C   2.672   1.659   1.540 1.00 . B B . 651 PHE CB   1 1 
       14 29341 2 2  88 PHE CD1  C   3.400   3.439  -0.069 1.00 . B B . 651 PHE CD1  1 1 
       14 29342 2 2  88 PHE CD2  C   3.922   1.168  -0.575 1.00 . B B . 651 PHE CD2  1 1 
       14 29343 2 2  88 PHE CE1  C   4.020   3.842  -1.235 1.00 . B B . 651 PHE CE1  1 1 
       14 29344 2 2  88 PHE CE2  C   4.543   1.566  -1.741 1.00 . B B . 651 PHE CE2  1 1 
       14 29345 2 2  88 PHE CG   C   3.342   2.100   0.273 1.00 . B B . 651 PHE CG   1 1 
       14 29346 2 2  88 PHE CZ   C   4.594   2.904  -2.072 1.00 . B B . 651 PHE CZ   1 1 
       14 29347 2 2  88 PHE H    H   0.847   3.492   2.044 1.00 . B B . 651 PHE H    1 1 
       14 29348 2 2  88 PHE HA   H   0.928   1.044   0.467 1.00 . B B . 651 PHE HA   1 1 
       14 29349 2 2  88 PHE HB2  H   2.888   2.393   2.300 1.00 . B B . 651 PHE HB2  1 1 
       14 29350 2 2  88 PHE HB3  H   3.102   0.711   1.832 1.00 . B B . 651 PHE HB3  1 1 
       14 29351 2 2  88 PHE HD1  H   2.952   4.174   0.583 1.00 . B B . 651 PHE HD1  1 1 
       14 29352 2 2  88 PHE HD2  H   3.882   0.120  -0.316 1.00 . B B . 651 PHE HD2  1 1 
       14 29353 2 2  88 PHE HE1  H   4.057   4.891  -1.491 1.00 . B B . 651 PHE HE1  1 1 
       14 29354 2 2  88 PHE HE2  H   4.991   0.830  -2.393 1.00 . B B . 651 PHE HE2  1 1 
       14 29355 2 2  88 PHE HZ   H   5.079   3.217  -2.983 1.00 . B B . 651 PHE HZ   1 1 
       14 29356 2 2  88 PHE N    N   0.494   2.793   1.460 1.00 . B B . 651 PHE N    1 1 
       14 29357 2 2  88 PHE O    O   0.702   0.954   3.709 1.00 . B B . 651 PHE O    1 1 
       14 29358 2 2  89 PHE C    C   1.074  -2.142   3.696 1.00 . B B . 652 PHE C    1 1 
       14 29359 2 2  89 PHE CA   C  -0.203  -1.575   3.107 1.00 . B B . 652 PHE CA   1 1 
       14 29360 2 2  89 PHE CB   C  -1.029  -2.676   2.449 1.00 . B B . 652 PHE CB   1 1 
       14 29361 2 2  89 PHE CD1  C  -2.529  -3.406   4.306 1.00 . B B . 652 PHE CD1  1 1 
       14 29362 2 2  89 PHE CD2  C  -3.512  -2.360   2.407 1.00 . B B . 652 PHE CD2  1 1 
       14 29363 2 2  89 PHE CE1  C  -3.773  -3.526   4.886 1.00 . B B . 652 PHE CE1  1 1 
       14 29364 2 2  89 PHE CE2  C  -4.760  -2.480   2.983 1.00 . B B . 652 PHE CE2  1 1 
       14 29365 2 2  89 PHE CG   C  -2.385  -2.821   3.063 1.00 . B B . 652 PHE CG   1 1 
       14 29366 2 2  89 PHE CZ   C  -4.890  -3.064   4.225 1.00 . B B . 652 PHE CZ   1 1 
       14 29367 2 2  89 PHE H    H   0.012  -0.729   1.191 1.00 . B B . 652 PHE H    1 1 
       14 29368 2 2  89 PHE HA   H  -0.780  -1.112   3.894 1.00 . B B . 652 PHE HA   1 1 
       14 29369 2 2  89 PHE HB2  H  -1.158  -2.448   1.402 1.00 . B B . 652 PHE HB2  1 1 
       14 29370 2 2  89 PHE HB3  H  -0.511  -3.618   2.549 1.00 . B B . 652 PHE HB3  1 1 
       14 29371 2 2  89 PHE HD1  H  -1.655  -3.769   4.827 1.00 . B B . 652 PHE HD1  1 1 
       14 29372 2 2  89 PHE HD2  H  -3.410  -1.902   1.433 1.00 . B B . 652 PHE HD2  1 1 
       14 29373 2 2  89 PHE HE1  H  -3.870  -3.987   5.857 1.00 . B B . 652 PHE HE1  1 1 
       14 29374 2 2  89 PHE HE2  H  -5.633  -2.118   2.461 1.00 . B B . 652 PHE HE2  1 1 
       14 29375 2 2  89 PHE HZ   H  -5.864  -3.157   4.680 1.00 . B B . 652 PHE HZ   1 1 
       14 29376 2 2  89 PHE N    N   0.148  -0.557   2.144 1.00 . B B . 652 PHE N    1 1 
       14 29377 2 2  89 PHE O    O   1.972  -2.543   2.961 1.00 . B B . 652 PHE O    1 1 
       14 29378 2 2  90 VAL C    C   2.269  -3.881   6.378 1.00 . B B . 653 VAL C    1 1 
       14 29379 2 2  90 VAL CA   C   2.420  -2.536   5.645 1.00 . B B . 653 VAL CA   1 1 
       14 29380 2 2  90 VAL CB   C   2.917  -1.428   6.598 1.00 . B B . 653 VAL CB   1 1 
       14 29381 2 2  90 VAL CG1  C   4.345  -1.675   6.972 1.00 . B B . 653 VAL CG1  1 1 
       14 29382 2 2  90 VAL CG2  C   2.800  -0.052   5.966 1.00 . B B . 653 VAL CG2  1 1 
       14 29383 2 2  90 VAL H    H   0.413  -1.879   5.567 1.00 . B B . 653 VAL H    1 1 
       14 29384 2 2  90 VAL HA   H   3.157  -2.657   4.864 1.00 . B B . 653 VAL HA   1 1 
       14 29385 2 2  90 VAL HB   H   2.318  -1.446   7.496 1.00 . B B . 653 VAL HB   1 1 
       14 29386 2 2  90 VAL HG11 H   4.661  -0.945   7.699 1.00 . B B . 653 VAL HG11 1 1 
       14 29387 2 2  90 VAL HG12 H   4.967  -1.604   6.092 1.00 . B B . 653 VAL HG12 1 1 
       14 29388 2 2  90 VAL HG13 H   4.429  -2.663   7.392 1.00 . B B . 653 VAL HG13 1 1 
       14 29389 2 2  90 VAL HG21 H   1.759   0.214   5.866 1.00 . B B . 653 VAL HG21 1 1 
       14 29390 2 2  90 VAL HG22 H   3.264  -0.069   4.991 1.00 . B B . 653 VAL HG22 1 1 
       14 29391 2 2  90 VAL HG23 H   3.307   0.675   6.590 1.00 . B B . 653 VAL HG23 1 1 
       14 29392 2 2  90 VAL N    N   1.180  -2.145   5.011 1.00 . B B . 653 VAL N    1 1 
       14 29393 2 2  90 VAL O    O   1.434  -4.020   7.273 1.00 . B B . 653 VAL O    1 1 
       14 29394 2 2  91 PHE C    C   2.418  -6.633   7.657 1.00 . B B . 654 PHE C    1 1 
       14 29395 2 2  91 PHE CA   C   3.024  -6.276   6.292 1.00 . B B . 654 PHE CA   1 1 
       14 29396 2 2  91 PHE CB   C   4.398  -6.931   6.137 1.00 . B B . 654 PHE CB   1 1 
       14 29397 2 2  91 PHE CD1  C   4.017  -9.287   5.369 1.00 . B B . 654 PHE CD1  1 1 
       14 29398 2 2  91 PHE CD2  C   4.794  -8.940   7.596 1.00 . B B . 654 PHE CD2  1 1 
       14 29399 2 2  91 PHE CE1  C   4.021 -10.653   5.577 1.00 . B B . 654 PHE CE1  1 1 
       14 29400 2 2  91 PHE CE2  C   4.798 -10.304   7.810 1.00 . B B . 654 PHE CE2  1 1 
       14 29401 2 2  91 PHE CG   C   4.402  -8.416   6.374 1.00 . B B . 654 PHE CG   1 1 
       14 29402 2 2  91 PHE CZ   C   4.411 -11.162   6.799 1.00 . B B . 654 PHE CZ   1 1 
       14 29403 2 2  91 PHE H    H   3.939  -4.531   5.498 1.00 . B B . 654 PHE H    1 1 
       14 29404 2 2  91 PHE HA   H   2.379  -6.687   5.533 1.00 . B B . 654 PHE HA   1 1 
       14 29405 2 2  91 PHE HB2  H   4.755  -6.759   5.133 1.00 . B B . 654 PHE HB2  1 1 
       14 29406 2 2  91 PHE HB3  H   5.078  -6.477   6.834 1.00 . B B . 654 PHE HB3  1 1 
       14 29407 2 2  91 PHE HD1  H   3.711  -8.890   4.412 1.00 . B B . 654 PHE HD1  1 1 
       14 29408 2 2  91 PHE HD2  H   5.095  -8.270   8.387 1.00 . B B . 654 PHE HD2  1 1 
       14 29409 2 2  91 PHE HE1  H   3.718 -11.321   4.784 1.00 . B B . 654 PHE HE1  1 1 
       14 29410 2 2  91 PHE HE2  H   5.104 -10.700   8.766 1.00 . B B . 654 PHE HE2  1 1 
       14 29411 2 2  91 PHE HZ   H   4.415 -12.229   6.963 1.00 . B B . 654 PHE HZ   1 1 
       14 29412 2 2  91 PHE N    N   3.148  -4.826   6.007 1.00 . B B . 654 PHE N    1 1 
       14 29413 2 2  91 PHE O    O   1.486  -7.430   7.732 1.00 . B B . 654 PHE O    1 1 
       14 29414 2 2  92 GLY C    C   2.454  -5.082  10.863 1.00 . B B . 655 GLY C    1 1 
       14 29415 2 2  92 GLY CA   C   2.400  -6.339  10.041 1.00 . B B . 655 GLY CA   1 1 
       14 29416 2 2  92 GLY H    H   3.771  -5.551   8.634 1.00 . B B . 655 GLY H    1 1 
       14 29417 2 2  92 GLY HA2  H   1.375  -6.659   9.937 1.00 . B B . 655 GLY HA2  1 1 
       14 29418 2 2  92 GLY HA3  H   2.967  -7.112  10.536 1.00 . B B . 655 GLY HA3  1 1 
       14 29419 2 2  92 GLY N    N   2.966  -6.101   8.725 1.00 . B B . 655 GLY N    1 1 
       14 29420 2 2  92 GLY O    O   2.366  -5.104  12.092 1.00 . B B . 655 GLY O    1 1 
       14 29421 2 2  93 GLN C    C   1.608  -1.838  10.751 1.00 . B B . 656 GLN C    1 1 
       14 29422 2 2  93 GLN CA   C   2.875  -2.701  10.780 1.00 . B B . 656 GLN CA   1 1 
       14 29423 2 2  93 GLN CB   C   4.046  -2.002  10.062 1.00 . B B . 656 GLN CB   1 1 
       14 29424 2 2  93 GLN CD   C   5.408  -4.107   9.424 1.00 . B B . 656 GLN CD   1 1 
       14 29425 2 2  93 GLN CG   C   5.402  -2.737  10.094 1.00 . B B . 656 GLN CG   1 1 
       14 29426 2 2  93 GLN H    H   2.523  -4.026   9.183 1.00 . B B . 656 GLN H    1 1 
       14 29427 2 2  93 GLN HA   H   3.149  -2.884  11.808 1.00 . B B . 656 GLN HA   1 1 
       14 29428 2 2  93 GLN HB2  H   3.772  -1.873   9.033 1.00 . B B . 656 GLN HB2  1 1 
       14 29429 2 2  93 GLN HB3  H   4.194  -1.025  10.500 1.00 . B B . 656 GLN HB3  1 1 
       14 29430 2 2  93 GLN HE21 H   5.772  -3.278   7.667 1.00 . B B . 656 GLN HE21 1 1 
       14 29431 2 2  93 GLN HE22 H   5.597  -5.004   7.640 1.00 . B B . 656 GLN HE22 1 1 
       14 29432 2 2  93 GLN HG2  H   6.133  -2.120   9.594 1.00 . B B . 656 GLN HG2  1 1 
       14 29433 2 2  93 GLN HG3  H   5.695  -2.860  11.119 1.00 . B B . 656 GLN HG3  1 1 
       14 29434 2 2  93 GLN N    N   2.608  -3.979  10.159 1.00 . B B . 656 GLN N    1 1 
       14 29435 2 2  93 GLN NE2  N   5.620  -4.133   8.117 1.00 . B B . 656 GLN NE2  1 1 
       14 29436 2 2  93 GLN O    O   1.353  -1.069  11.678 1.00 . B B . 656 GLN O    1 1 
       14 29437 2 2  93 GLN OE1  O   5.226  -5.127  10.075 1.00 . B B . 656 GLN OE1  1 1 
       14 29438 2 2  94 GLY C    C  -0.866  -0.764   8.284 1.00 . B B . 657 GLY C    1 1 
       14 29439 2 2  94 GLY CA   C  -0.486  -1.304   9.654 1.00 . B B . 657 GLY CA   1 1 
       14 29440 2 2  94 GLY H    H   1.082  -2.543   8.940 1.00 . B B . 657 GLY H    1 1 
       14 29441 2 2  94 GLY HA2  H  -1.247  -2.001   9.966 1.00 . B B . 657 GLY HA2  1 1 
       14 29442 2 2  94 GLY HA3  H  -0.463  -0.483  10.356 1.00 . B B . 657 GLY HA3  1 1 
       14 29443 2 2  94 GLY N    N   0.802  -1.982   9.693 1.00 . B B . 657 GLY N    1 1 
       14 29444 2 2  94 GLY O    O  -0.091  -0.846   7.331 1.00 . B B . 657 GLY O    1 1 
       14 29445 2 2  95 TRP C    C  -2.070   1.853   6.924 1.00 . B B . 658 TRP C    1 1 
       14 29446 2 2  95 TRP CA   C  -2.587   0.414   6.982 1.00 . B B . 658 TRP CA   1 1 
       14 29447 2 2  95 TRP CB   C  -4.129   0.371   7.011 1.00 . B B . 658 TRP CB   1 1 
       14 29448 2 2  95 TRP CD1  C  -6.167   1.135   5.686 1.00 . B B . 658 TRP CD1  1 1 
       14 29449 2 2  95 TRP CD2  C  -4.333   0.931   4.414 1.00 . B B . 658 TRP CD2  1 1 
       14 29450 2 2  95 TRP CE2  C  -5.411   1.346   3.603 1.00 . B B . 658 TRP CE2  1 1 
       14 29451 2 2  95 TRP CE3  C  -3.083   0.744   3.811 1.00 . B B . 658 TRP CE3  1 1 
       14 29452 2 2  95 TRP CG   C  -4.846   0.799   5.755 1.00 . B B . 658 TRP CG   1 1 
       14 29453 2 2  95 TRP CH2  C  -4.048   1.379   1.683 1.00 . B B . 658 TRP CH2  1 1 
       14 29454 2 2  95 TRP CZ2  C  -5.277   1.570   2.239 1.00 . B B . 658 TRP CZ2  1 1 
       14 29455 2 2  95 TRP CZ3  C  -2.958   0.970   2.453 1.00 . B B . 658 TRP CZ3  1 1 
       14 29456 2 2  95 TRP H    H  -2.651  -0.226   8.994 1.00 . B B . 658 TRP H    1 1 
       14 29457 2 2  95 TRP HA   H  -2.221  -0.140   6.133 1.00 . B B . 658 TRP HA   1 1 
       14 29458 2 2  95 TRP HB2  H  -4.445  -0.637   7.226 1.00 . B B . 658 TRP HB2  1 1 
       14 29459 2 2  95 TRP HB3  H  -4.475   1.012   7.808 1.00 . B B . 658 TRP HB3  1 1 
       14 29460 2 2  95 TRP HD1  H  -6.836   1.135   6.532 1.00 . B B . 658 TRP HD1  1 1 
       14 29461 2 2  95 TRP HE1  H  -7.407   1.724   4.105 1.00 . B B . 658 TRP HE1  1 1 
       14 29462 2 2  95 TRP HE3  H  -2.226   0.431   4.384 1.00 . B B . 658 TRP HE3  1 1 
       14 29463 2 2  95 TRP HH2  H  -3.900   1.544   0.627 1.00 . B B . 658 TRP HH2  1 1 
       14 29464 2 2  95 TRP HZ2  H  -6.110   1.887   1.628 1.00 . B B . 658 TRP HZ2  1 1 
       14 29465 2 2  95 TRP HZ3  H  -2.004   0.829   1.969 1.00 . B B . 658 TRP HZ3  1 1 
       14 29466 2 2  95 TRP N    N  -2.077  -0.217   8.200 1.00 . B B . 658 TRP N    1 1 
       14 29467 2 2  95 TRP NE1  N  -6.512   1.457   4.402 1.00 . B B . 658 TRP NE1  1 1 
       14 29468 2 2  95 TRP O    O  -2.613   2.739   7.582 1.00 . B B . 658 TRP O    1 1 
       14 29469 2 2  96 SER C    C  -0.191   4.048   4.889 1.00 . B B . 659 SER C    1 1 
       14 29470 2 2  96 SER CA   C  -0.279   3.332   6.235 1.00 . B B . 659 SER CA   1 1 
       14 29471 2 2  96 SER CB   C   1.127   3.052   6.769 1.00 . B B . 659 SER CB   1 1 
       14 29472 2 2  96 SER H    H  -0.740   1.408   5.488 1.00 . B B . 659 SER H    1 1 
       14 29473 2 2  96 SER HA   H  -0.798   3.973   6.935 1.00 . B B . 659 SER HA   1 1 
       14 29474 2 2  96 SER HB2  H   1.675   2.467   6.044 1.00 . B B . 659 SER HB2  1 1 
       14 29475 2 2  96 SER HB3  H   1.641   3.987   6.939 1.00 . B B . 659 SER HB3  1 1 
       14 29476 2 2  96 SER HG   H   0.993   1.390   7.800 1.00 . B B . 659 SER HG   1 1 
       14 29477 2 2  96 SER N    N  -1.017   2.082   6.148 1.00 . B B . 659 SER N    1 1 
       14 29478 2 2  96 SER O    O  -0.549   3.496   3.858 1.00 . B B . 659 SER O    1 1 
       14 29479 2 2  96 SER OG   O   1.073   2.331   7.989 1.00 . B B . 659 SER OG   1 1 
       14 29480 2 2  97 SER C    C   1.715   6.972   3.930 1.00 . B B . 660 SER C    1 1 
       14 29481 2 2  97 SER CA   C   0.501   6.079   3.726 1.00 . B B . 660 SER CA   1 1 
       14 29482 2 2  97 SER CB   C  -0.713   6.941   3.384 1.00 . B B . 660 SER CB   1 1 
       14 29483 2 2  97 SER H    H   0.418   5.717   5.807 1.00 . B B . 660 SER H    1 1 
       14 29484 2 2  97 SER HA   H   0.699   5.398   2.916 1.00 . B B . 660 SER HA   1 1 
       14 29485 2 2  97 SER HB2  H  -1.550   6.303   3.145 1.00 . B B . 660 SER HB2  1 1 
       14 29486 2 2  97 SER HB3  H  -0.963   7.560   4.234 1.00 . B B . 660 SER HB3  1 1 
       14 29487 2 2  97 SER HG   H  -1.251   8.250   2.023 1.00 . B B . 660 SER HG   1 1 
       14 29488 2 2  97 SER N    N   0.255   5.299   4.929 1.00 . B B . 660 SER N    1 1 
       14 29489 2 2  97 SER O    O   2.008   7.386   5.055 1.00 . B B . 660 SER O    1 1 
       14 29490 2 2  97 SER OG   O  -0.444   7.778   2.275 1.00 . B B . 660 SER OG   1 1 
       14 29491 2 2  98 CYS C    C   3.212   9.523   3.311 1.00 . B B . 661 CYS C    1 1 
       14 29492 2 2  98 CYS CA   C   3.595   8.118   2.869 1.00 . B B . 661 CYS CA   1 1 
       14 29493 2 2  98 CYS CB   C   4.246   8.165   1.489 1.00 . B B . 661 CYS CB   1 1 
       14 29494 2 2  98 CYS H    H   2.125   6.885   1.975 1.00 . B B . 661 CYS H    1 1 
       14 29495 2 2  98 CYS HA   H   4.295   7.703   3.579 1.00 . B B . 661 CYS HA   1 1 
       14 29496 2 2  98 CYS HB2  H   3.560   8.622   0.792 1.00 . B B . 661 CYS HB2  1 1 
       14 29497 2 2  98 CYS HB3  H   5.147   8.758   1.542 1.00 . B B . 661 CYS HB3  1 1 
       14 29498 2 2  98 CYS HG   H   3.751   6.177  -0.027 1.00 . B B . 661 CYS HG   1 1 
       14 29499 2 2  98 CYS N    N   2.416   7.258   2.837 1.00 . B B . 661 CYS N    1 1 
       14 29500 2 2  98 CYS O    O   4.062  10.319   3.713 1.00 . B B . 661 CYS O    1 1 
       14 29501 2 2  98 CYS SG   S   4.691   6.541   0.835 1.00 . B B . 661 CYS SG   1 1 
       14 29502 2 2  99 CYS C    C  -0.103  10.875   3.981 1.00 . B B . 662 CYS C    1 1 
       14 29503 2 2  99 CYS CA   C   1.377  11.065   3.688 1.00 . B B . 662 CYS CA   1 1 
       14 29504 2 2  99 CYS CB   C   1.584  12.175   2.654 1.00 . B B . 662 CYS CB   1 1 
       14 29505 2 2  99 CYS H    H   1.313   9.152   2.822 1.00 . B B . 662 CYS H    1 1 
       14 29506 2 2  99 CYS HA   H   1.885  11.328   4.604 1.00 . B B . 662 CYS HA   1 1 
       14 29507 2 2  99 CYS HB2  H   2.639  12.273   2.450 1.00 . B B . 662 CYS HB2  1 1 
       14 29508 2 2  99 CYS HB3  H   1.071  11.906   1.742 1.00 . B B . 662 CYS HB3  1 1 
       14 29509 2 2  99 CYS HG   H   1.618  14.139   4.281 1.00 . B B . 662 CYS HG   1 1 
       14 29510 2 2  99 CYS N    N   1.925   9.814   3.220 1.00 . B B . 662 CYS N    1 1 
       14 29511 2 2  99 CYS O    O  -0.953  11.113   3.117 1.00 . B B . 662 CYS O    1 1 
       14 29512 2 2  99 CYS SG   S   0.975  13.798   3.170 1.00 . B B . 662 CYS SG   1 1 
       14 29513 2 2 100 PRO C    C  -2.631  11.474   5.460 1.00 . B B . 663 PRO C    1 1 
       14 29514 2 2 100 PRO CA   C  -1.819  10.206   5.614 1.00 . B B . 663 PRO CA   1 1 
       14 29515 2 2 100 PRO CB   C  -1.712   9.823   7.087 1.00 . B B . 663 PRO CB   1 1 
       14 29516 2 2 100 PRO CD   C   0.521  10.065   6.270 1.00 . B B . 663 PRO CD   1 1 
       14 29517 2 2 100 PRO CG   C  -0.326   9.301   7.249 1.00 . B B . 663 PRO CG   1 1 
       14 29518 2 2 100 PRO HA   H  -2.285   9.406   5.057 1.00 . B B . 663 PRO HA   1 1 
       14 29519 2 2 100 PRO HB2  H  -1.882  10.694   7.701 1.00 . B B . 663 PRO HB2  1 1 
       14 29520 2 2 100 PRO HB3  H  -2.450   9.067   7.312 1.00 . B B . 663 PRO HB3  1 1 
       14 29521 2 2 100 PRO HD2  H   0.926  10.953   6.733 1.00 . B B . 663 PRO HD2  1 1 
       14 29522 2 2 100 PRO HD3  H   1.316   9.441   5.890 1.00 . B B . 663 PRO HD3  1 1 
       14 29523 2 2 100 PRO HG2  H   0.016   9.477   8.258 1.00 . B B . 663 PRO HG2  1 1 
       14 29524 2 2 100 PRO HG3  H  -0.300   8.244   7.025 1.00 . B B . 663 PRO HG3  1 1 
       14 29525 2 2 100 PRO N    N  -0.431  10.415   5.201 1.00 . B B . 663 PRO N    1 1 
       14 29526 2 2 100 PRO O    O  -3.832  11.428   5.189 1.00 . B B . 663 PRO O    1 1 
       14 29527 2 2 101 GLU C    C  -3.196  13.967   4.049 1.00 . B B . 664 GLU C    1 1 
       14 29528 2 2 101 GLU CA   C  -2.550  13.904   5.422 1.00 . B B . 664 GLU CA   1 1 
       14 29529 2 2 101 GLU CB   C  -1.492  15.002   5.535 1.00 . B B . 664 GLU CB   1 1 
       14 29530 2 2 101 GLU CD   C  -1.653  15.270   8.040 1.00 . B B . 664 GLU CD   1 1 
       14 29531 2 2 101 GLU CG   C  -0.750  15.004   6.857 1.00 . B B . 664 GLU CG   1 1 
       14 29532 2 2 101 GLU H    H  -1.012  12.551   5.906 1.00 . B B . 664 GLU H    1 1 
       14 29533 2 2 101 GLU HA   H  -3.302  14.056   6.178 1.00 . B B . 664 GLU HA   1 1 
       14 29534 2 2 101 GLU HB2  H  -0.769  14.870   4.743 1.00 . B B . 664 GLU HB2  1 1 
       14 29535 2 2 101 GLU HB3  H  -1.972  15.960   5.415 1.00 . B B . 664 GLU HB3  1 1 
       14 29536 2 2 101 GLU HG2  H  -0.288  14.038   6.992 1.00 . B B . 664 GLU HG2  1 1 
       14 29537 2 2 101 GLU HG3  H   0.013  15.766   6.825 1.00 . B B . 664 GLU HG3  1 1 
       14 29538 2 2 101 GLU N    N  -1.952  12.603   5.630 1.00 . B B . 664 GLU N    1 1 
       14 29539 2 2 101 GLU O    O  -4.397  14.147   3.933 1.00 . B B . 664 GLU O    1 1 
       14 29540 2 2 101 GLU OE1  O  -2.022  16.444   8.263 1.00 . B B . 664 GLU OE1  1 1 
       14 29541 2 2 101 GLU OE2  O  -1.982  14.314   8.767 1.00 . B B . 664 GLU OE2  1 1 
       14 29542 2 2 102 ARG C    C  -3.846  12.820   1.258 1.00 . B B . 665 ARG C    1 1 
       14 29543 2 2 102 ARG CA   C  -2.842  13.910   1.640 1.00 . B B . 665 ARG CA   1 1 
       14 29544 2 2 102 ARG CB   C  -1.639  13.894   0.695 1.00 . B B . 665 ARG CB   1 1 
       14 29545 2 2 102 ARG CD   C  -0.727  14.601  -1.528 1.00 . B B . 665 ARG CD   1 1 
       14 29546 2 2 102 ARG CG   C  -1.978  14.259  -0.737 1.00 . B B . 665 ARG CG   1 1 
       14 29547 2 2 102 ARG CZ   C   0.952  16.414  -1.583 1.00 . B B . 665 ARG CZ   1 1 
       14 29548 2 2 102 ARG H    H  -1.457  13.503   3.186 1.00 . B B . 665 ARG H    1 1 
       14 29549 2 2 102 ARG HA   H  -3.335  14.871   1.558 1.00 . B B . 665 ARG HA   1 1 
       14 29550 2 2 102 ARG HB2  H  -0.903  14.596   1.057 1.00 . B B . 665 ARG HB2  1 1 
       14 29551 2 2 102 ARG HB3  H  -1.207  12.904   0.698 1.00 . B B . 665 ARG HB3  1 1 
       14 29552 2 2 102 ARG HD2  H  -0.055  13.755  -1.502 1.00 . B B . 665 ARG HD2  1 1 
       14 29553 2 2 102 ARG HD3  H  -1.007  14.808  -2.550 1.00 . B B . 665 ARG HD3  1 1 
       14 29554 2 2 102 ARG HE   H  -0.354  16.100  -0.100 1.00 . B B . 665 ARG HE   1 1 
       14 29555 2 2 102 ARG HG2  H  -2.472  13.421  -1.206 1.00 . B B . 665 ARG HG2  1 1 
       14 29556 2 2 102 ARG HG3  H  -2.637  15.114  -0.736 1.00 . B B . 665 ARG HG3  1 1 
       14 29557 2 2 102 ARG HH11 H   1.024  15.164  -3.176 1.00 . B B . 665 ARG HH11 1 1 
       14 29558 2 2 102 ARG HH12 H   2.147  16.489  -3.216 1.00 . B B . 665 ARG HH12 1 1 
       14 29559 2 2 102 ARG HH21 H   1.158  17.813  -0.134 1.00 . B B . 665 ARG HH21 1 1 
       14 29560 2 2 102 ARG HH22 H   2.251  17.964  -1.473 1.00 . B B . 665 ARG HH22 1 1 
       14 29561 2 2 102 ARG N    N  -2.388  13.764   3.017 1.00 . B B . 665 ARG N    1 1 
       14 29562 2 2 102 ARG NE   N  -0.043  15.770  -0.974 1.00 . B B . 665 ARG NE   1 1 
       14 29563 2 2 102 ARG NH1  N   1.415  15.983  -2.748 1.00 . B B . 665 ARG NH1  1 1 
       14 29564 2 2 102 ARG NH2  N   1.495  17.483  -1.018 1.00 . B B . 665 ARG NH2  1 1 
       14 29565 2 2 102 ARG O    O  -4.849  13.104   0.601 1.00 . B B . 665 ARG O    1 1 
       14 29566 2 2 103 THR C    C  -5.877  10.743   2.018 1.00 . B B . 666 THR C    1 1 
       14 29567 2 2 103 THR CA   C  -4.508  10.488   1.376 1.00 . B B . 666 THR CA   1 1 
       14 29568 2 2 103 THR CB   C  -3.936   9.131   1.843 1.00 . B B . 666 THR CB   1 1 
       14 29569 2 2 103 THR CG2  C  -4.771   7.962   1.324 1.00 . B B . 666 THR CG2  1 1 
       14 29570 2 2 103 THR H    H  -2.771  11.397   2.187 1.00 . B B . 666 THR H    1 1 
       14 29571 2 2 103 THR HA   H  -4.630  10.451   0.305 1.00 . B B . 666 THR HA   1 1 
       14 29572 2 2 103 THR HB   H  -3.931   9.106   2.923 1.00 . B B . 666 THR HB   1 1 
       14 29573 2 2 103 THR HG1  H  -2.612   8.753   0.422 1.00 . B B . 666 THR HG1  1 1 
       14 29574 2 2 103 THR HG21 H  -4.421   7.038   1.765 1.00 . B B . 666 THR HG21 1 1 
       14 29575 2 2 103 THR HG22 H  -4.677   7.898   0.249 1.00 . B B . 666 THR HG22 1 1 
       14 29576 2 2 103 THR HG23 H  -5.805   8.115   1.584 1.00 . B B . 666 THR HG23 1 1 
       14 29577 2 2 103 THR N    N  -3.592  11.582   1.676 1.00 . B B . 666 THR N    1 1 
       14 29578 2 2 103 THR O    O  -6.916  10.506   1.403 1.00 . B B . 666 THR O    1 1 
       14 29579 2 2 103 THR OG1  O  -2.593   8.996   1.358 1.00 . B B . 666 THR OG1  1 1 
       14 29580 2 2 104 SER C    C  -7.687  12.939   3.388 1.00 . B B . 667 SER C    1 1 
       14 29581 2 2 104 SER CA   C  -7.124  11.610   3.914 1.00 . B B . 667 SER CA   1 1 
       14 29582 2 2 104 SER CB   C  -6.907  11.681   5.423 1.00 . B B . 667 SER CB   1 1 
       14 29583 2 2 104 SER H    H  -5.022  11.407   3.707 1.00 . B B . 667 SER H    1 1 
       14 29584 2 2 104 SER HA   H  -7.833  10.827   3.704 1.00 . B B . 667 SER HA   1 1 
       14 29585 2 2 104 SER HB2  H  -6.486  10.749   5.767 1.00 . B B . 667 SER HB2  1 1 
       14 29586 2 2 104 SER HB3  H  -6.224  12.480   5.636 1.00 . B B . 667 SER HB3  1 1 
       14 29587 2 2 104 SER HG   H  -8.869  11.656   5.566 1.00 . B B . 667 SER HG   1 1 
       14 29588 2 2 104 SER N    N  -5.878  11.267   3.239 1.00 . B B . 667 SER N    1 1 
       14 29589 2 2 104 SER O    O  -8.892  13.169   3.418 1.00 . B B . 667 SER O    1 1 
       14 29590 2 2 104 SER OG   O  -8.122  11.917   6.119 1.00 . B B . 667 SER OG   1 1 
       14 29591 2 2 105 GLN C    C  -8.014  14.940   1.078 1.00 . B B . 668 GLN C    1 1 
       14 29592 2 2 105 GLN CA   C  -7.212  15.093   2.357 1.00 . B B . 668 GLN CA   1 1 
       14 29593 2 2 105 GLN CB   C  -5.989  15.918   2.063 1.00 . B B . 668 GLN CB   1 1 
       14 29594 2 2 105 GLN CD   C  -6.622  17.865   3.560 1.00 . B B . 668 GLN CD   1 1 
       14 29595 2 2 105 GLN CG   C  -5.598  16.793   3.221 1.00 . B B . 668 GLN CG   1 1 
       14 29596 2 2 105 GLN H    H  -5.848  13.617   2.999 1.00 . B B . 668 GLN H    1 1 
       14 29597 2 2 105 GLN HA   H  -7.788  15.626   3.089 1.00 . B B . 668 GLN HA   1 1 
       14 29598 2 2 105 GLN HB2  H  -5.167  15.253   1.848 1.00 . B B . 668 GLN HB2  1 1 
       14 29599 2 2 105 GLN HB3  H  -6.168  16.540   1.206 1.00 . B B . 668 GLN HB3  1 1 
       14 29600 2 2 105 GLN HE21 H  -5.180  19.041   4.245 1.00 . B B . 668 GLN HE21 1 1 
       14 29601 2 2 105 GLN HE22 H  -6.780  19.687   4.335 1.00 . B B . 668 GLN HE22 1 1 
       14 29602 2 2 105 GLN HG2  H  -5.447  16.172   4.090 1.00 . B B . 668 GLN HG2  1 1 
       14 29603 2 2 105 GLN HG3  H  -4.692  17.260   2.961 1.00 . B B . 668 GLN HG3  1 1 
       14 29604 2 2 105 GLN N    N  -6.808  13.816   2.926 1.00 . B B . 668 GLN N    1 1 
       14 29605 2 2 105 GLN NE2  N  -6.146  18.975   4.100 1.00 . B B . 668 GLN NE2  1 1 
       14 29606 2 2 105 GLN O    O  -9.099  15.506   0.937 1.00 . B B . 668 GLN O    1 1 
       14 29607 2 2 105 GLN OE1  O  -7.823  17.700   3.350 1.00 . B B . 668 GLN OE1  1 1 
       14 29608 2 2 106 LEU C    C  -9.011  12.940  -1.313 1.00 . B B . 669 LEU C    1 1 
       14 29609 2 2 106 LEU CA   C  -8.032  14.095  -1.189 1.00 . B B . 669 LEU CA   1 1 
       14 29610 2 2 106 LEU CB   C  -6.909  13.914  -2.207 1.00 . B B . 669 LEU CB   1 1 
       14 29611 2 2 106 LEU CD1  C  -4.613  14.481  -3.033 1.00 . B B . 669 LEU CD1  1 1 
       14 29612 2 2 106 LEU CD2  C  -5.949  16.218  -1.819 1.00 . B B . 669 LEU CD2  1 1 
       14 29613 2 2 106 LEU CG   C  -5.640  14.731  -1.942 1.00 . B B . 669 LEU CG   1 1 
       14 29614 2 2 106 LEU H    H  -6.672  13.647   0.369 1.00 . B B . 669 LEU H    1 1 
       14 29615 2 2 106 LEU HA   H  -8.544  15.021  -1.392 1.00 . B B . 669 LEU HA   1 1 
       14 29616 2 2 106 LEU HB2  H  -6.639  12.868  -2.226 1.00 . B B . 669 LEU HB2  1 1 
       14 29617 2 2 106 LEU HB3  H  -7.288  14.186  -3.179 1.00 . B B . 669 LEU HB3  1 1 
       14 29618 2 2 106 LEU HD11 H  -4.365  13.429  -3.061 1.00 . B B . 669 LEU HD11 1 1 
       14 29619 2 2 106 LEU HD12 H  -3.722  15.054  -2.826 1.00 . B B . 669 LEU HD12 1 1 
       14 29620 2 2 106 LEU HD13 H  -5.021  14.781  -3.987 1.00 . B B . 669 LEU HD13 1 1 
       14 29621 2 2 106 LEU HD21 H  -6.447  16.561  -2.714 1.00 . B B . 669 LEU HD21 1 1 
       14 29622 2 2 106 LEU HD22 H  -5.027  16.766  -1.686 1.00 . B B . 669 LEU HD22 1 1 
       14 29623 2 2 106 LEU HD23 H  -6.589  16.385  -0.962 1.00 . B B . 669 LEU HD23 1 1 
       14 29624 2 2 106 LEU HG   H  -5.212  14.405  -1.005 1.00 . B B . 669 LEU HG   1 1 
       14 29625 2 2 106 LEU N    N  -7.475  14.169   0.151 1.00 . B B . 669 LEU N    1 1 
       14 29626 2 2 106 LEU O    O -10.026  13.036  -1.999 1.00 . B B . 669 LEU O    1 1 
       14 29627 2 2 107 PHE C    C -10.259  10.343   0.483 1.00 . B B . 670 PHE C    1 1 
       14 29628 2 2 107 PHE CA   C  -9.456  10.616  -0.781 1.00 . B B . 670 PHE CA   1 1 
       14 29629 2 2 107 PHE CB   C  -8.497   9.457  -1.058 1.00 . B B . 670 PHE CB   1 1 
       14 29630 2 2 107 PHE CD1  C  -7.733  10.297  -3.304 1.00 . B B . 670 PHE CD1  1 1 
       14 29631 2 2 107 PHE CD2  C  -6.084   9.669  -1.702 1.00 . B B . 670 PHE CD2  1 1 
       14 29632 2 2 107 PHE CE1  C  -6.738  10.632  -4.202 1.00 . B B . 670 PHE CE1  1 1 
       14 29633 2 2 107 PHE CE2  C  -5.085  10.003  -2.593 1.00 . B B . 670 PHE CE2  1 1 
       14 29634 2 2 107 PHE CG   C  -7.418   9.812  -2.045 1.00 . B B . 670 PHE CG   1 1 
       14 29635 2 2 107 PHE CZ   C  -5.411  10.484  -3.845 1.00 . B B . 670 PHE CZ   1 1 
       14 29636 2 2 107 PHE H    H  -7.905  11.856  -0.064 1.00 . B B . 670 PHE H    1 1 
       14 29637 2 2 107 PHE HA   H -10.132  10.727  -1.615 1.00 . B B . 670 PHE HA   1 1 
       14 29638 2 2 107 PHE HB2  H  -8.017   9.169  -0.137 1.00 . B B . 670 PHE HB2  1 1 
       14 29639 2 2 107 PHE HB3  H  -9.048   8.618  -1.447 1.00 . B B . 670 PHE HB3  1 1 
       14 29640 2 2 107 PHE HD1  H  -8.769  10.413  -3.582 1.00 . B B . 670 PHE HD1  1 1 
       14 29641 2 2 107 PHE HD2  H  -5.828   9.291  -0.726 1.00 . B B . 670 PHE HD2  1 1 
       14 29642 2 2 107 PHE HE1  H  -6.996  11.008  -5.181 1.00 . B B . 670 PHE HE1  1 1 
       14 29643 2 2 107 PHE HE2  H  -4.050   9.886  -2.312 1.00 . B B . 670 PHE HE2  1 1 
       14 29644 2 2 107 PHE HZ   H  -4.630  10.746  -4.543 1.00 . B B . 670 PHE HZ   1 1 
       14 29645 2 2 107 PHE N    N  -8.689  11.846  -0.649 1.00 . B B . 670 PHE N    1 1 
       14 29646 2 2 107 PHE O    O -11.022   9.376   0.554 1.00 . B B . 670 PHE O    1 1 
       14 29647 2 2 108 ASP C    C -10.347   9.741   3.438 1.00 . B B . 671 ASP C    1 1 
       14 29648 2 2 108 ASP CA   C -10.691  11.072   2.795 1.00 . B B . 671 ASP CA   1 1 
       14 29649 2 2 108 ASP CB   C -12.209  11.259   2.724 1.00 . B B . 671 ASP CB   1 1 
       14 29650 2 2 108 ASP CG   C -12.617  12.704   2.929 1.00 . B B . 671 ASP CG   1 1 
       14 29651 2 2 108 ASP H    H  -9.487  11.982   1.316 1.00 . B B . 671 ASP H    1 1 
       14 29652 2 2 108 ASP HA   H -10.284  11.855   3.418 1.00 . B B . 671 ASP HA   1 1 
       14 29653 2 2 108 ASP HB2  H -12.560  10.936   1.757 1.00 . B B . 671 ASP HB2  1 1 
       14 29654 2 2 108 ASP HB3  H -12.676  10.659   3.491 1.00 . B B . 671 ASP HB3  1 1 
       14 29655 2 2 108 ASP N    N -10.067  11.211   1.477 1.00 . B B . 671 ASP N    1 1 
       14 29656 2 2 108 ASP O    O -11.031   9.285   4.348 1.00 . B B . 671 ASP O    1 1 
       14 29657 2 2 108 ASP OD1  O -12.818  13.104   4.096 1.00 . B B . 671 ASP OD1  1 1 
       14 29658 2 2 108 ASP OD2  O -12.737  13.450   1.934 1.00 . B B . 671 ASP OD2  1 1 
       14 29659 2 2 109 LEU C    C  -7.760   7.966   4.502 1.00 . B B . 672 LEU C    1 1 
       14 29660 2 2 109 LEU CA   C  -8.872   7.832   3.467 1.00 . B B . 672 LEU CA   1 1 
       14 29661 2 2 109 LEU CB   C  -8.431   6.944   2.293 1.00 . B B . 672 LEU CB   1 1 
       14 29662 2 2 109 LEU CD1  C  -9.115   4.751   3.278 1.00 . B B . 672 LEU CD1  1 1 
       14 29663 2 2 109 LEU CD2  C  -7.349   4.809   1.506 1.00 . B B . 672 LEU CD2  1 1 
       14 29664 2 2 109 LEU CG   C  -7.959   5.545   2.693 1.00 . B B . 672 LEU CG   1 1 
       14 29665 2 2 109 LEU H    H  -8.685   9.609   2.345 1.00 . B B . 672 LEU H    1 1 
       14 29666 2 2 109 LEU HA   H  -9.734   7.388   3.938 1.00 . B B . 672 LEU HA   1 1 
       14 29667 2 2 109 LEU HB2  H  -9.272   6.837   1.618 1.00 . B B . 672 LEU HB2  1 1 
       14 29668 2 2 109 LEU HB3  H  -7.631   7.439   1.763 1.00 . B B . 672 LEU HB3  1 1 
       14 29669 2 2 109 LEU HD11 H  -8.755   3.797   3.636 1.00 . B B . 672 LEU HD11 1 1 
       14 29670 2 2 109 LEU HD12 H  -9.864   4.588   2.514 1.00 . B B . 672 LEU HD12 1 1 
       14 29671 2 2 109 LEU HD13 H  -9.552   5.302   4.098 1.00 . B B . 672 LEU HD13 1 1 
       14 29672 2 2 109 LEU HD21 H  -8.098   4.665   0.739 1.00 . B B . 672 LEU HD21 1 1 
       14 29673 2 2 109 LEU HD22 H  -6.980   3.848   1.833 1.00 . B B . 672 LEU HD22 1 1 
       14 29674 2 2 109 LEU HD23 H  -6.531   5.390   1.106 1.00 . B B . 672 LEU HD23 1 1 
       14 29675 2 2 109 LEU HG   H  -7.200   5.636   3.457 1.00 . B B . 672 LEU HG   1 1 
       14 29676 2 2 109 LEU N    N  -9.258   9.143   2.992 1.00 . B B . 672 LEU N    1 1 
       14 29677 2 2 109 LEU O    O  -6.644   8.370   4.178 1.00 . B B . 672 LEU O    1 1 
       14 29678 2 2 110 PRO C    C  -6.077   6.653   6.848 1.00 . B B . 673 PRO C    1 1 
       14 29679 2 2 110 PRO CA   C  -7.096   7.786   6.850 1.00 . B B . 673 PRO CA   1 1 
       14 29680 2 2 110 PRO CB   C  -7.957   7.756   8.111 1.00 . B B . 673 PRO CB   1 1 
       14 29681 2 2 110 PRO CD   C  -9.348   7.115   6.238 1.00 . B B . 673 PRO CD   1 1 
       14 29682 2 2 110 PRO CG   C  -9.192   7.006   7.734 1.00 . B B . 673 PRO CG   1 1 
       14 29683 2 2 110 PRO HA   H  -6.573   8.731   6.792 1.00 . B B . 673 PRO HA   1 1 
       14 29684 2 2 110 PRO HB2  H  -7.419   7.254   8.902 1.00 . B B . 673 PRO HB2  1 1 
       14 29685 2 2 110 PRO HB3  H  -8.189   8.767   8.414 1.00 . B B . 673 PRO HB3  1 1 
       14 29686 2 2 110 PRO HD2  H  -9.527   6.141   5.815 1.00 . B B . 673 PRO HD2  1 1 
       14 29687 2 2 110 PRO HD3  H -10.157   7.786   5.989 1.00 . B B . 673 PRO HD3  1 1 
       14 29688 2 2 110 PRO HG2  H  -9.089   5.970   8.020 1.00 . B B . 673 PRO HG2  1 1 
       14 29689 2 2 110 PRO HG3  H -10.047   7.444   8.230 1.00 . B B . 673 PRO HG3  1 1 
       14 29690 2 2 110 PRO N    N  -8.059   7.650   5.770 1.00 . B B . 673 PRO N    1 1 
       14 29691 2 2 110 PRO O    O  -6.418   5.492   6.621 1.00 . B B . 673 PRO O    1 1 
       14 29692 2 2 111 CYS C    C  -2.792   6.293   8.223 1.00 . B B . 674 CYS C    1 1 
       14 29693 2 2 111 CYS CA   C  -3.736   6.044   7.059 1.00 . B B . 674 CYS CA   1 1 
       14 29694 2 2 111 CYS CB   C  -2.970   6.163   5.736 1.00 . B B . 674 CYS CB   1 1 
       14 29695 2 2 111 CYS H    H  -4.628   7.945   7.271 1.00 . B B . 674 CYS H    1 1 
       14 29696 2 2 111 CYS HA   H  -4.149   5.051   7.144 1.00 . B B . 674 CYS HA   1 1 
       14 29697 2 2 111 CYS HB2  H  -2.477   7.126   5.691 1.00 . B B . 674 CYS HB2  1 1 
       14 29698 2 2 111 CYS HB3  H  -2.221   5.384   5.688 1.00 . B B . 674 CYS HB3  1 1 
       14 29699 2 2 111 CYS HG   H  -5.179   5.497   4.652 1.00 . B B . 674 CYS HG   1 1 
       14 29700 2 2 111 CYS N    N  -4.826   7.007   7.080 1.00 . B B . 674 CYS N    1 1 
       14 29701 2 2 111 CYS O    O  -2.736   7.398   8.766 1.00 . B B . 674 CYS O    1 1 
       14 29702 2 2 111 CYS SG   S  -4.014   6.007   4.269 1.00 . B B . 674 CYS SG   1 1 
       14 29703 2 2 112 SER C    C   0.205   5.974   8.812 1.00 . B B . 675 SER C    1 1 
       14 29704 2 2 112 SER CA   C  -0.986   5.399   9.563 1.00 . B B . 675 SER CA   1 1 
       14 29705 2 2 112 SER CB   C  -0.640   4.038  10.171 1.00 . B B . 675 SER CB   1 1 
       14 29706 2 2 112 SER H    H  -2.300   4.359   8.279 1.00 . B B . 675 SER H    1 1 
       14 29707 2 2 112 SER HA   H  -1.285   6.084  10.338 1.00 . B B . 675 SER HA   1 1 
       14 29708 2 2 112 SER HB2  H  -0.205   3.405   9.411 1.00 . B B . 675 SER HB2  1 1 
       14 29709 2 2 112 SER HB3  H   0.067   4.174  10.975 1.00 . B B . 675 SER HB3  1 1 
       14 29710 2 2 112 SER HG   H  -2.470   4.075  10.881 1.00 . B B . 675 SER HG   1 1 
       14 29711 2 2 112 SER N    N  -2.081   5.255   8.626 1.00 . B B . 675 SER N    1 1 
       14 29712 2 2 112 SER O    O   0.237   5.936   7.584 1.00 . B B . 675 SER O    1 1 
       14 29713 2 2 112 SER OG   O  -1.802   3.405  10.685 1.00 . B B . 675 SER OG   1 1 
       14 29714 2 2 113 LYS C    C   3.224   6.024   8.314 1.00 . B B . 676 LYS C    1 1 
       14 29715 2 2 113 LYS CA   C   2.310   7.115   8.848 1.00 . B B . 676 LYS CA   1 1 
       14 29716 2 2 113 LYS CB   C   3.097   8.043   9.772 1.00 . B B . 676 LYS CB   1 1 
       14 29717 2 2 113 LYS CD   C   3.795   9.506   7.858 1.00 . B B . 676 LYS CD   1 1 
       14 29718 2 2 113 LYS CE   C   4.942  10.228   7.167 1.00 . B B . 676 LYS CE   1 1 
       14 29719 2 2 113 LYS CG   C   4.265   8.717   9.073 1.00 . B B . 676 LYS CG   1 1 
       14 29720 2 2 113 LYS H    H   1.097   6.574  10.494 1.00 . B B . 676 LYS H    1 1 
       14 29721 2 2 113 LYS HA   H   1.941   7.690   8.012 1.00 . B B . 676 LYS HA   1 1 
       14 29722 2 2 113 LYS HB2  H   2.437   8.809  10.145 1.00 . B B . 676 LYS HB2  1 1 
       14 29723 2 2 113 LYS HB3  H   3.482   7.469  10.602 1.00 . B B . 676 LYS HB3  1 1 
       14 29724 2 2 113 LYS HD2  H   3.339   8.825   7.154 1.00 . B B . 676 LYS HD2  1 1 
       14 29725 2 2 113 LYS HD3  H   3.064  10.232   8.177 1.00 . B B . 676 LYS HD3  1 1 
       14 29726 2 2 113 LYS HE2  H   5.701   9.504   6.910 1.00 . B B . 676 LYS HE2  1 1 
       14 29727 2 2 113 LYS HE3  H   4.566  10.688   6.264 1.00 . B B . 676 LYS HE3  1 1 
       14 29728 2 2 113 LYS HG2  H   4.752   9.388   9.764 1.00 . B B . 676 LYS HG2  1 1 
       14 29729 2 2 113 LYS HG3  H   4.964   7.954   8.749 1.00 . B B . 676 LYS HG3  1 1 
       14 29730 2 2 113 LYS HZ1  H   5.974  10.847   8.874 1.00 . B B . 676 LYS HZ1  1 1 
       14 29731 2 2 113 LYS HZ2  H   4.820  11.957   8.330 1.00 . B B . 676 LYS HZ2  1 1 
       14 29732 2 2 113 LYS HZ3  H   6.285  11.787   7.502 1.00 . B B . 676 LYS HZ3  1 1 
       14 29733 2 2 113 LYS N    N   1.162   6.540   9.517 1.00 . B B . 676 LYS N    1 1 
       14 29734 2 2 113 LYS NZ   N   5.546  11.276   8.029 1.00 . B B . 676 LYS NZ   1 1 
       14 29735 2 2 113 LYS O    O   3.750   5.212   9.072 1.00 . B B . 676 LYS O    1 1 
       14 29736 2 2 114 LEU C    C   5.697   5.803   6.381 1.00 . B B . 677 LEU C    1 1 
       14 29737 2 2 114 LEU CA   C   4.340   5.123   6.362 1.00 . B B . 677 LEU CA   1 1 
       14 29738 2 2 114 LEU CB   C   3.897   4.808   4.920 1.00 . B B . 677 LEU CB   1 1 
       14 29739 2 2 114 LEU CD1  C   6.041   4.393   3.623 1.00 . B B . 677 LEU CD1  1 1 
       14 29740 2 2 114 LEU CD2  C   5.016   2.557   4.972 1.00 . B B . 677 LEU CD2  1 1 
       14 29741 2 2 114 LEU CG   C   4.737   3.788   4.128 1.00 . B B . 677 LEU CG   1 1 
       14 29742 2 2 114 LEU H    H   2.853   6.617   6.445 1.00 . B B . 677 LEU H    1 1 
       14 29743 2 2 114 LEU HA   H   4.385   4.208   6.934 1.00 . B B . 677 LEU HA   1 1 
       14 29744 2 2 114 LEU HB2  H   2.883   4.441   4.957 1.00 . B B . 677 LEU HB2  1 1 
       14 29745 2 2 114 LEU HB3  H   3.895   5.736   4.366 1.00 . B B . 677 LEU HB3  1 1 
       14 29746 2 2 114 LEU HD11 H   6.598   3.646   3.078 1.00 . B B . 677 LEU HD11 1 1 
       14 29747 2 2 114 LEU HD12 H   6.627   4.737   4.463 1.00 . B B . 677 LEU HD12 1 1 
       14 29748 2 2 114 LEU HD13 H   5.822   5.227   2.972 1.00 . B B . 677 LEU HD13 1 1 
       14 29749 2 2 114 LEU HD21 H   4.081   2.111   5.274 1.00 . B B . 677 LEU HD21 1 1 
       14 29750 2 2 114 LEU HD22 H   5.580   2.842   5.847 1.00 . B B . 677 LEU HD22 1 1 
       14 29751 2 2 114 LEU HD23 H   5.584   1.844   4.392 1.00 . B B . 677 LEU HD23 1 1 
       14 29752 2 2 114 LEU HG   H   4.172   3.472   3.266 1.00 . B B . 677 LEU HG   1 1 
       14 29753 2 2 114 LEU N    N   3.386   6.006   7.002 1.00 . B B . 677 LEU N    1 1 
       14 29754 2 2 114 LEU O    O   5.873   6.869   5.789 1.00 . B B . 677 LEU O    1 1 
       14 29755 2 2 115 SER C    C   9.020   4.659   7.187 1.00 . B B . 678 SER C    1 1 
       14 29756 2 2 115 SER CA   C   7.977   5.765   7.145 1.00 . B B . 678 SER CA   1 1 
       14 29757 2 2 115 SER CB   C   8.136   6.695   8.347 1.00 . B B . 678 SER CB   1 1 
       14 29758 2 2 115 SER H    H   6.421   4.417   7.617 1.00 . B B . 678 SER H    1 1 
       14 29759 2 2 115 SER HA   H   8.124   6.341   6.244 1.00 . B B . 678 SER HA   1 1 
       14 29760 2 2 115 SER HB2  H   7.956   6.143   9.255 1.00 . B B . 678 SER HB2  1 1 
       14 29761 2 2 115 SER HB3  H   9.137   7.094   8.359 1.00 . B B . 678 SER HB3  1 1 
       14 29762 2 2 115 SER HG   H   6.707   7.688   7.450 1.00 . B B . 678 SER HG   1 1 
       14 29763 2 2 115 SER N    N   6.635   5.224   7.098 1.00 . B B . 678 SER N    1 1 
       14 29764 2 2 115 SER O    O   8.684   3.475   7.200 1.00 . B B . 678 SER O    1 1 
       14 29765 2 2 115 SER OG   O   7.215   7.768   8.269 1.00 . B B . 678 SER OG   1 1 
       14 29766 2 2 116 VAL C    C  11.254   3.178   8.436 1.00 . B B . 679 VAL C    1 1 
       14 29767 2 2 116 VAL CA   C  11.393   4.133   7.249 1.00 . B B . 679 VAL CA   1 1 
       14 29768 2 2 116 VAL CB   C  12.726   4.915   7.296 1.00 . B B . 679 VAL CB   1 1 
       14 29769 2 2 116 VAL CG1  C  12.620   6.119   8.217 1.00 . B B . 679 VAL CG1  1 1 
       14 29770 2 2 116 VAL CG2  C  13.884   4.022   7.707 1.00 . B B . 679 VAL CG2  1 1 
       14 29771 2 2 116 VAL H    H  10.478   6.016   7.127 1.00 . B B . 679 VAL H    1 1 
       14 29772 2 2 116 VAL HA   H  11.383   3.550   6.343 1.00 . B B . 679 VAL HA   1 1 
       14 29773 2 2 116 VAL HB   H  12.922   5.284   6.301 1.00 . B B . 679 VAL HB   1 1 
       14 29774 2 2 116 VAL HG11 H  13.587   6.592   8.304 1.00 . B B . 679 VAL HG11 1 1 
       14 29775 2 2 116 VAL HG12 H  12.283   5.800   9.191 1.00 . B B . 679 VAL HG12 1 1 
       14 29776 2 2 116 VAL HG13 H  11.912   6.824   7.800 1.00 . B B . 679 VAL HG13 1 1 
       14 29777 2 2 116 VAL HG21 H  13.751   3.709   8.732 1.00 . B B . 679 VAL HG21 1 1 
       14 29778 2 2 116 VAL HG22 H  14.811   4.570   7.610 1.00 . B B . 679 VAL HG22 1 1 
       14 29779 2 2 116 VAL HG23 H  13.912   3.154   7.065 1.00 . B B . 679 VAL HG23 1 1 
       14 29780 2 2 116 VAL N    N  10.284   5.060   7.182 1.00 . B B . 679 VAL N    1 1 
       14 29781 2 2 116 VAL O    O  11.014   3.596   9.570 1.00 . B B . 679 VAL O    1 1 
       14 29782 2 2 117 GLY C    C   9.932   0.029   8.830 1.00 . B B . 680 GLY C    1 1 
       14 29783 2 2 117 GLY CA   C  11.157   0.862   9.144 1.00 . B B . 680 GLY CA   1 1 
       14 29784 2 2 117 GLY H    H  11.683   1.633   7.246 1.00 . B B . 680 GLY H    1 1 
       14 29785 2 2 117 GLY HA2  H  12.019   0.214   9.188 1.00 . B B . 680 GLY HA2  1 1 
       14 29786 2 2 117 GLY HA3  H  11.018   1.326  10.104 1.00 . B B . 680 GLY HA3  1 1 
       14 29787 2 2 117 GLY N    N  11.391   1.890   8.150 1.00 . B B . 680 GLY N    1 1 
       14 29788 2 2 117 GLY O    O   9.835  -1.126   9.251 1.00 . B B . 680 GLY O    1 1 
       14 29789 2 2 118 ASP C    C   7.881  -1.021   6.603 1.00 . B B . 681 ASP C    1 1 
       14 29790 2 2 118 ASP CA   C   7.742  -0.084   7.791 1.00 . B B . 681 ASP CA   1 1 
       14 29791 2 2 118 ASP CB   C   6.611   0.912   7.530 1.00 . B B . 681 ASP CB   1 1 
       14 29792 2 2 118 ASP CG   C   6.154   1.630   8.785 1.00 . B B . 681 ASP CG   1 1 
       14 29793 2 2 118 ASP H    H   9.167   1.493   7.686 1.00 . B B . 681 ASP H    1 1 
       14 29794 2 2 118 ASP HA   H   7.490  -0.673   8.661 1.00 . B B . 681 ASP HA   1 1 
       14 29795 2 2 118 ASP HB2  H   6.942   1.645   6.817 1.00 . B B . 681 ASP HB2  1 1 
       14 29796 2 2 118 ASP HB3  H   5.769   0.385   7.114 1.00 . B B . 681 ASP HB3  1 1 
       14 29797 2 2 118 ASP N    N   9.000   0.599   8.074 1.00 . B B . 681 ASP N    1 1 
       14 29798 2 2 118 ASP O    O   8.070  -0.587   5.470 1.00 . B B . 681 ASP O    1 1 
       14 29799 2 2 118 ASP OD1  O   5.425   1.017   9.592 1.00 . B B . 681 ASP OD1  1 1 
       14 29800 2 2 118 ASP OD2  O   6.521   2.807   8.978 1.00 . B B . 681 ASP OD2  1 1 
       14 29801 2 2 119 VAL C    C   6.658  -3.235   4.891 1.00 . B B . 682 VAL C    1 1 
       14 29802 2 2 119 VAL CA   C   7.883  -3.293   5.791 1.00 . B B . 682 VAL CA   1 1 
       14 29803 2 2 119 VAL CB   C   8.031  -4.723   6.354 1.00 . B B . 682 VAL CB   1 1 
       14 29804 2 2 119 VAL CG1  C   8.105  -5.743   5.235 1.00 . B B . 682 VAL CG1  1 1 
       14 29805 2 2 119 VAL CG2  C   9.248  -4.828   7.253 1.00 . B B . 682 VAL CG2  1 1 
       14 29806 2 2 119 VAL H    H   7.620  -2.605   7.777 1.00 . B B . 682 VAL H    1 1 
       14 29807 2 2 119 VAL HA   H   8.756  -3.058   5.212 1.00 . B B . 682 VAL HA   1 1 
       14 29808 2 2 119 VAL HB   H   7.156  -4.942   6.947 1.00 . B B . 682 VAL HB   1 1 
       14 29809 2 2 119 VAL HG11 H   8.233  -6.730   5.655 1.00 . B B . 682 VAL HG11 1 1 
       14 29810 2 2 119 VAL HG12 H   8.943  -5.514   4.593 1.00 . B B . 682 VAL HG12 1 1 
       14 29811 2 2 119 VAL HG13 H   7.191  -5.712   4.660 1.00 . B B . 682 VAL HG13 1 1 
       14 29812 2 2 119 VAL HG21 H   9.331  -5.838   7.627 1.00 . B B . 682 VAL HG21 1 1 
       14 29813 2 2 119 VAL HG22 H   9.144  -4.144   8.081 1.00 . B B . 682 VAL HG22 1 1 
       14 29814 2 2 119 VAL HG23 H  10.135  -4.579   6.689 1.00 . B B . 682 VAL HG23 1 1 
       14 29815 2 2 119 VAL N    N   7.770  -2.311   6.857 1.00 . B B . 682 VAL N    1 1 
       14 29816 2 2 119 VAL O    O   5.584  -3.703   5.261 1.00 . B B . 682 VAL O    1 1 
       14 29817 2 2 120 CYS C    C   5.337  -3.804   2.136 1.00 . B B . 683 CYS C    1 1 
       14 29818 2 2 120 CYS CA   C   5.716  -2.497   2.794 1.00 . B B . 683 CYS CA   1 1 
       14 29819 2 2 120 CYS CB   C   6.048  -1.441   1.739 1.00 . B B . 683 CYS CB   1 1 
       14 29820 2 2 120 CYS H    H   7.732  -2.416   3.420 1.00 . B B . 683 CYS H    1 1 
       14 29821 2 2 120 CYS HA   H   4.877  -2.151   3.379 1.00 . B B . 683 CYS HA   1 1 
       14 29822 2 2 120 CYS HB2  H   6.918  -1.753   1.188 1.00 . B B . 683 CYS HB2  1 1 
       14 29823 2 2 120 CYS HB3  H   5.218  -1.341   1.052 1.00 . B B . 683 CYS HB3  1 1 
       14 29824 2 2 120 CYS HG   H   6.873   0.018   3.662 1.00 . B B . 683 CYS HG   1 1 
       14 29825 2 2 120 CYS N    N   6.830  -2.688   3.701 1.00 . B B . 683 CYS N    1 1 
       14 29826 2 2 120 CYS O    O   6.197  -4.598   1.747 1.00 . B B . 683 CYS O    1 1 
       14 29827 2 2 120 CYS SG   S   6.379   0.192   2.443 1.00 . B B . 683 CYS SG   1 1 
       14 29828 2 2 121 ILE C    C   3.546  -5.004  -0.095 1.00 . B B . 684 ILE C    1 1 
       14 29829 2 2 121 ILE CA   C   3.506  -5.194   1.407 1.00 . B B . 684 ILE CA   1 1 
       14 29830 2 2 121 ILE CB   C   2.040  -5.443   1.824 1.00 . B B . 684 ILE CB   1 1 
       14 29831 2 2 121 ILE CD1  C   0.540  -5.989   3.786 1.00 . B B . 684 ILE CD1  1 1 
       14 29832 2 2 121 ILE CG1  C   1.957  -5.941   3.260 1.00 . B B . 684 ILE CG1  1 1 
       14 29833 2 2 121 ILE CG2  C   1.360  -6.431   0.883 1.00 . B B . 684 ILE CG2  1 1 
       14 29834 2 2 121 ILE H    H   3.425  -3.370   2.439 1.00 . B B . 684 ILE H    1 1 
       14 29835 2 2 121 ILE HA   H   4.106  -6.051   1.690 1.00 . B B . 684 ILE HA   1 1 
       14 29836 2 2 121 ILE HB   H   1.512  -4.504   1.752 1.00 . B B . 684 ILE HB   1 1 
       14 29837 2 2 121 ILE HD11 H   0.123  -4.994   3.790 1.00 . B B . 684 ILE HD11 1 1 
       14 29838 2 2 121 ILE HD12 H   0.538  -6.381   4.794 1.00 . B B . 684 ILE HD12 1 1 
       14 29839 2 2 121 ILE HD13 H  -0.058  -6.627   3.151 1.00 . B B . 684 ILE HD13 1 1 
       14 29840 2 2 121 ILE HG12 H   2.365  -6.938   3.309 1.00 . B B . 684 ILE HG12 1 1 
       14 29841 2 2 121 ILE HG13 H   2.535  -5.289   3.906 1.00 . B B . 684 ILE HG13 1 1 
       14 29842 2 2 121 ILE HG21 H   1.931  -7.345   0.848 1.00 . B B . 684 ILE HG21 1 1 
       14 29843 2 2 121 ILE HG22 H   1.303  -6.004  -0.108 1.00 . B B . 684 ILE HG22 1 1 
       14 29844 2 2 121 ILE HG23 H   0.363  -6.642   1.242 1.00 . B B . 684 ILE HG23 1 1 
       14 29845 2 2 121 ILE N    N   4.044  -4.027   2.057 1.00 . B B . 684 ILE N    1 1 
       14 29846 2 2 121 ILE O    O   2.758  -4.235  -0.654 1.00 . B B . 684 ILE O    1 1 
       14 29847 2 2 122 SER C    C   3.431  -6.749  -2.600 1.00 . B B . 685 SER C    1 1 
       14 29848 2 2 122 SER CA   C   4.437  -5.694  -2.184 1.00 . B B . 685 SER CA   1 1 
       14 29849 2 2 122 SER CB   C   5.819  -6.035  -2.722 1.00 . B B . 685 SER CB   1 1 
       14 29850 2 2 122 SER H    H   5.194  -6.111  -0.265 1.00 . B B . 685 SER H    1 1 
       14 29851 2 2 122 SER HA   H   4.127  -4.726  -2.550 1.00 . B B . 685 SER HA   1 1 
       14 29852 2 2 122 SER HB2  H   5.852  -7.077  -2.998 1.00 . B B . 685 SER HB2  1 1 
       14 29853 2 2 122 SER HB3  H   6.027  -5.427  -3.588 1.00 . B B . 685 SER HB3  1 1 
       14 29854 2 2 122 SER HG   H   7.593  -6.316  -1.917 1.00 . B B . 685 SER HG   1 1 
       14 29855 2 2 122 SER N    N   4.470  -5.659  -0.750 1.00 . B B . 685 SER N    1 1 
       14 29856 2 2 122 SER O    O   3.615  -7.933  -2.326 1.00 . B B . 685 SER O    1 1 
       14 29857 2 2 122 SER OG   O   6.812  -5.782  -1.735 1.00 . B B . 685 SER OG   1 1 
       14 29858 2 2 123 LEU C    C   1.502  -7.507  -5.153 1.00 . B B . 686 LEU C    1 1 
       14 29859 2 2 123 LEU CA   C   1.356  -7.265  -3.666 1.00 . B B . 686 LEU CA   1 1 
       14 29860 2 2 123 LEU CB   C  -0.029  -6.713  -3.327 1.00 . B B . 686 LEU CB   1 1 
       14 29861 2 2 123 LEU CD1  C  -1.420  -8.652  -4.118 1.00 . B B . 686 LEU CD1  1 1 
       14 29862 2 2 123 LEU CD2  C  -0.622  -8.580  -1.755 1.00 . B B . 686 LEU CD2  1 1 
       14 29863 2 2 123 LEU CG   C  -1.085  -7.751  -2.945 1.00 . B B . 686 LEU CG   1 1 
       14 29864 2 2 123 LEU H    H   2.246  -5.380  -3.433 1.00 . B B . 686 LEU H    1 1 
       14 29865 2 2 123 LEU HA   H   1.516  -8.191  -3.134 1.00 . B B . 686 LEU HA   1 1 
       14 29866 2 2 123 LEU HB2  H   0.077  -6.025  -2.503 1.00 . B B . 686 LEU HB2  1 1 
       14 29867 2 2 123 LEU HB3  H  -0.392  -6.166  -4.185 1.00 . B B . 686 LEU HB3  1 1 
       14 29868 2 2 123 LEU HD11 H  -2.166  -9.372  -3.813 1.00 . B B . 686 LEU HD11 1 1 
       14 29869 2 2 123 LEU HD12 H  -0.528  -9.170  -4.440 1.00 . B B . 686 LEU HD12 1 1 
       14 29870 2 2 123 LEU HD13 H  -1.804  -8.057  -4.932 1.00 . B B . 686 LEU HD13 1 1 
       14 29871 2 2 123 LEU HD21 H   0.236  -9.171  -2.036 1.00 . B B . 686 LEU HD21 1 1 
       14 29872 2 2 123 LEU HD22 H  -1.420  -9.237  -1.438 1.00 . B B . 686 LEU HD22 1 1 
       14 29873 2 2 123 LEU HD23 H  -0.355  -7.922  -0.943 1.00 . B B . 686 LEU HD23 1 1 
       14 29874 2 2 123 LEU HG   H  -1.985  -7.234  -2.658 1.00 . B B . 686 LEU HG   1 1 
       14 29875 2 2 123 LEU N    N   2.366  -6.332  -3.249 1.00 . B B . 686 LEU N    1 1 
       14 29876 2 2 123 LEU O    O   1.414  -6.577  -5.955 1.00 . B B . 686 LEU O    1 1 
       14 29877 2 2 124 THR C    C   0.740  -9.571  -7.590 1.00 . B B . 687 THR C    1 1 
       14 29878 2 2 124 THR CA   C   1.997  -9.088  -6.888 1.00 . B B . 687 THR CA   1 1 
       14 29879 2 2 124 THR CB   C   3.069 -10.183  -6.956 1.00 . B B . 687 THR CB   1 1 
       14 29880 2 2 124 THR CG2  C   3.479 -10.447  -8.389 1.00 . B B . 687 THR CG2  1 1 
       14 29881 2 2 124 THR H    H   1.714  -9.462  -4.841 1.00 . B B . 687 THR H    1 1 
       14 29882 2 2 124 THR HA   H   2.371  -8.207  -7.388 1.00 . B B . 687 THR HA   1 1 
       14 29883 2 2 124 THR HB   H   2.657 -11.090  -6.542 1.00 . B B . 687 THR HB   1 1 
       14 29884 2 2 124 THR HG1  H   4.222  -8.834  -6.093 1.00 . B B . 687 THR HG1  1 1 
       14 29885 2 2 124 THR HG21 H   3.921  -9.556  -8.805 1.00 . B B . 687 THR HG21 1 1 
       14 29886 2 2 124 THR HG22 H   2.606 -10.721  -8.962 1.00 . B B . 687 THR HG22 1 1 
       14 29887 2 2 124 THR HG23 H   4.195 -11.252  -8.414 1.00 . B B . 687 THR HG23 1 1 
       14 29888 2 2 124 THR N    N   1.723  -8.751  -5.516 1.00 . B B . 687 THR N    1 1 
       14 29889 2 2 124 THR O    O   0.139 -10.571  -7.194 1.00 . B B . 687 THR O    1 1 
       14 29890 2 2 124 THR OG1  O   4.215  -9.792  -6.186 1.00 . B B . 687 THR OG1  1 1 
       14 29891 2 2 125 LEU C    C  -0.299  -9.960 -10.682 1.00 . B B . 688 LEU C    1 1 
       14 29892 2 2 125 LEU CA   C  -0.786  -9.214  -9.443 1.00 . B B . 688 LEU CA   1 1 
       14 29893 2 2 125 LEU CB   C  -1.569  -7.961  -9.862 1.00 . B B . 688 LEU CB   1 1 
       14 29894 2 2 125 LEU CD1  C  -3.910  -8.603  -9.214 1.00 . B B . 688 LEU CD1  1 1 
       14 29895 2 2 125 LEU CD2  C  -2.452  -7.461  -7.529 1.00 . B B . 688 LEU CD2  1 1 
       14 29896 2 2 125 LEU CG   C  -2.798  -7.589  -9.013 1.00 . B B . 688 LEU CG   1 1 
       14 29897 2 2 125 LEU H    H   0.848  -8.026  -8.842 1.00 . B B . 688 LEU H    1 1 
       14 29898 2 2 125 LEU HA   H  -1.424  -9.863  -8.862 1.00 . B B . 688 LEU HA   1 1 
       14 29899 2 2 125 LEU HB2  H  -0.887  -7.124  -9.847 1.00 . B B . 688 LEU HB2  1 1 
       14 29900 2 2 125 LEU HB3  H  -1.899  -8.109 -10.879 1.00 . B B . 688 LEU HB3  1 1 
       14 29901 2 2 125 LEU HD11 H  -4.251  -8.565 -10.237 1.00 . B B . 688 LEU HD11 1 1 
       14 29902 2 2 125 LEU HD12 H  -4.732  -8.372  -8.551 1.00 . B B . 688 LEU HD12 1 1 
       14 29903 2 2 125 LEU HD13 H  -3.539  -9.592  -8.995 1.00 . B B . 688 LEU HD13 1 1 
       14 29904 2 2 125 LEU HD21 H  -3.360  -7.268  -6.963 1.00 . B B . 688 LEU HD21 1 1 
       14 29905 2 2 125 LEU HD22 H  -1.764  -6.640  -7.386 1.00 . B B . 688 LEU HD22 1 1 
       14 29906 2 2 125 LEU HD23 H  -1.999  -8.375  -7.182 1.00 . B B . 688 LEU HD23 1 1 
       14 29907 2 2 125 LEU HG   H  -3.170  -6.630  -9.348 1.00 . B B . 688 LEU HG   1 1 
       14 29908 2 2 125 LEU N    N   0.350  -8.843  -8.621 1.00 . B B . 688 LEU N    1 1 
       14 29909 2 2 125 LEU O    O   0.152  -9.341 -11.647 1.00 . B B . 688 LEU O    1 1 
       14 29910 2 2 126 LYS C    C  -0.877 -11.873 -12.959 1.00 . B B . 689 LYS C    1 1 
       14 29911 2 2 126 LYS CA   C   0.017 -12.128 -11.751 1.00 . B B . 689 LYS CA   1 1 
       14 29912 2 2 126 LYS CB   C  -0.081 -13.588 -11.325 1.00 . B B . 689 LYS CB   1 1 
       14 29913 2 2 126 LYS CD   C   1.736 -13.560  -9.653 1.00 . B B . 689 LYS CD   1 1 
       14 29914 2 2 126 LYS CE   C   2.841 -14.378  -9.039 1.00 . B B . 689 LYS CE   1 1 
       14 29915 2 2 126 LYS CG   C   1.218 -14.202 -10.913 1.00 . B B . 689 LYS CG   1 1 
       14 29916 2 2 126 LYS H    H  -0.652 -11.718  -9.804 1.00 . B B . 689 LYS H    1 1 
       14 29917 2 2 126 LYS HA   H   1.039 -11.905 -12.014 1.00 . B B . 689 LYS HA   1 1 
       14 29918 2 2 126 LYS HB2  H  -0.723 -13.646 -10.463 1.00 . B B . 689 LYS HB2  1 1 
       14 29919 2 2 126 LYS HB3  H  -0.502 -14.170 -12.127 1.00 . B B . 689 LYS HB3  1 1 
       14 29920 2 2 126 LYS HD2  H   2.119 -12.578  -9.890 1.00 . B B . 689 LYS HD2  1 1 
       14 29921 2 2 126 LYS HD3  H   0.927 -13.472  -8.943 1.00 . B B . 689 LYS HD3  1 1 
       14 29922 2 2 126 LYS HE2  H   3.121 -13.911  -8.119 1.00 . B B . 689 LYS HE2  1 1 
       14 29923 2 2 126 LYS HE3  H   2.466 -15.371  -8.837 1.00 . B B . 689 LYS HE3  1 1 
       14 29924 2 2 126 LYS HG2  H   1.061 -15.251 -10.731 1.00 . B B . 689 LYS HG2  1 1 
       14 29925 2 2 126 LYS HG3  H   1.935 -14.065 -11.701 1.00 . B B . 689 LYS HG3  1 1 
       14 29926 2 2 126 LYS HZ1  H   4.801 -14.978  -9.438 1.00 . B B . 689 LYS HZ1  1 1 
       14 29927 2 2 126 LYS HZ2  H   4.361 -13.533 -10.200 1.00 . B B . 689 LYS HZ2  1 1 
       14 29928 2 2 126 LYS HZ3  H   3.786 -15.009 -10.789 1.00 . B B . 689 LYS HZ3  1 1 
       14 29929 2 2 126 LYS N    N  -0.357 -11.284 -10.631 1.00 . B B . 689 LYS N    1 1 
       14 29930 2 2 126 LYS NZ   N   4.029 -14.481  -9.927 1.00 . B B . 689 LYS NZ   1 1 
       14 29931 2 2 126 LYS O    O  -2.004 -12.412 -12.989 1.00 . B B . 689 LYS O    1 1 
       14 29932 2 2 126 LYS OXT  O  -0.450 -11.139 -13.871 1.00 . B B . 689 LYS OXT  1 1 
       15 29933 1 1   1 VAL C    C -16.108  -4.232  -5.509 1.00 . A A .  34 VAL C    1 1 
       15 29934 1 1   1 VAL CA   C -17.165  -4.346  -4.432 1.00 . A A .  34 VAL CA   1 1 
       15 29935 1 1   1 VAL CB   C -16.893  -5.657  -3.668 1.00 . A A .  34 VAL CB   1 1 
       15 29936 1 1   1 VAL CG1  C -17.580  -5.669  -2.327 1.00 . A A .  34 VAL CG1  1 1 
       15 29937 1 1   1 VAL CG2  C -17.315  -6.861  -4.490 1.00 . A A .  34 VAL CG2  1 1 
       15 29938 1 1   1 VAL H1   H -19.240  -4.375  -4.260 1.00 . A A .  34 VAL H1   1 1 
       15 29939 1 1   1 VAL H2   H -18.659  -5.078  -5.684 1.00 . A A .  34 VAL H2   1 1 
       15 29940 1 1   1 VAL H3   H -18.665  -3.399  -5.514 1.00 . A A .  34 VAL H3   1 1 
       15 29941 1 1   1 VAL HA   H -17.056  -3.521  -3.744 1.00 . A A .  34 VAL HA   1 1 
       15 29942 1 1   1 VAL HB   H -15.831  -5.726  -3.489 1.00 . A A .  34 VAL HB   1 1 
       15 29943 1 1   1 VAL HG11 H -17.295  -6.567  -1.802 1.00 . A A .  34 VAL HG11 1 1 
       15 29944 1 1   1 VAL HG12 H -18.649  -5.653  -2.466 1.00 . A A .  34 VAL HG12 1 1 
       15 29945 1 1   1 VAL HG13 H -17.272  -4.807  -1.758 1.00 . A A .  34 VAL HG13 1 1 
       15 29946 1 1   1 VAL HG21 H -16.775  -6.865  -5.426 1.00 . A A .  34 VAL HG21 1 1 
       15 29947 1 1   1 VAL HG22 H -18.375  -6.812  -4.684 1.00 . A A .  34 VAL HG22 1 1 
       15 29948 1 1   1 VAL HG23 H -17.091  -7.765  -3.943 1.00 . A A .  34 VAL HG23 1 1 
       15 29949 1 1   1 VAL N    N -18.527  -4.298  -5.011 1.00 . A A .  34 VAL N    1 1 
       15 29950 1 1   1 VAL O    O -16.380  -4.432  -6.693 1.00 . A A .  34 VAL O    1 1 
       15 29951 1 1   2 PHE C    C -12.722  -4.901  -5.469 1.00 . A A .  35 PHE C    1 1 
       15 29952 1 1   2 PHE CA   C -13.747  -3.896  -5.956 1.00 . A A .  35 PHE CA   1 1 
       15 29953 1 1   2 PHE CB   C -13.132  -2.496  -5.999 1.00 . A A .  35 PHE CB   1 1 
       15 29954 1 1   2 PHE CD1  C -15.173  -1.347  -6.879 1.00 . A A .  35 PHE CD1  1 1 
       15 29955 1 1   2 PHE CD2  C -13.099  -0.967  -7.983 1.00 . A A .  35 PHE CD2  1 1 
       15 29956 1 1   2 PHE CE1  C -15.809  -0.518  -7.774 1.00 . A A .  35 PHE CE1  1 1 
       15 29957 1 1   2 PHE CE2  C -13.729  -0.135  -8.885 1.00 . A A .  35 PHE CE2  1 1 
       15 29958 1 1   2 PHE CG   C -13.815  -1.581  -6.969 1.00 . A A .  35 PHE CG   1 1 
       15 29959 1 1   2 PHE CZ   C -15.086   0.090  -8.781 1.00 . A A .  35 PHE CZ   1 1 
       15 29960 1 1   2 PHE H    H -14.776  -3.707  -4.128 1.00 . A A .  35 PHE H    1 1 
       15 29961 1 1   2 PHE HA   H -14.073  -4.173  -6.946 1.00 . A A .  35 PHE HA   1 1 
       15 29962 1 1   2 PHE HB2  H -13.198  -2.050  -5.017 1.00 . A A .  35 PHE HB2  1 1 
       15 29963 1 1   2 PHE HB3  H -12.093  -2.574  -6.286 1.00 . A A .  35 PHE HB3  1 1 
       15 29964 1 1   2 PHE HD1  H -15.739  -1.824  -6.092 1.00 . A A .  35 PHE HD1  1 1 
       15 29965 1 1   2 PHE HD2  H -12.038  -1.142  -8.063 1.00 . A A .  35 PHE HD2  1 1 
       15 29966 1 1   2 PHE HE1  H -16.871  -0.342  -7.684 1.00 . A A .  35 PHE HE1  1 1 
       15 29967 1 1   2 PHE HE2  H -13.159   0.338  -9.671 1.00 . A A .  35 PHE HE2  1 1 
       15 29968 1 1   2 PHE HZ   H -15.582   0.741  -9.486 1.00 . A A .  35 PHE HZ   1 1 
       15 29969 1 1   2 PHE N    N -14.900  -3.922  -5.079 1.00 . A A .  35 PHE N    1 1 
       15 29970 1 1   2 PHE O    O -12.578  -5.103  -4.259 1.00 . A A .  35 PHE O    1 1 
       15 29971 1 1   3 PRO C    C  -9.940  -5.814  -5.145 1.00 . A A .  36 PRO C    1 1 
       15 29972 1 1   3 PRO CA   C -10.944  -6.488  -6.065 1.00 . A A .  36 PRO CA   1 1 
       15 29973 1 1   3 PRO CB   C -10.315  -6.812  -7.417 1.00 . A A .  36 PRO CB   1 1 
       15 29974 1 1   3 PRO CD   C -12.262  -5.501  -7.858 1.00 . A A .  36 PRO CD   1 1 
       15 29975 1 1   3 PRO CG   C -11.414  -6.618  -8.400 1.00 . A A .  36 PRO CG   1 1 
       15 29976 1 1   3 PRO HA   H -11.313  -7.391  -5.601 1.00 . A A .  36 PRO HA   1 1 
       15 29977 1 1   3 PRO HB2  H  -9.491  -6.139  -7.605 1.00 . A A .  36 PRO HB2  1 1 
       15 29978 1 1   3 PRO HB3  H  -9.961  -7.831  -7.418 1.00 . A A .  36 PRO HB3  1 1 
       15 29979 1 1   3 PRO HD2  H -11.934  -4.551  -8.253 1.00 . A A .  36 PRO HD2  1 1 
       15 29980 1 1   3 PRO HD3  H -13.301  -5.672  -8.090 1.00 . A A .  36 PRO HD3  1 1 
       15 29981 1 1   3 PRO HG2  H -11.003  -6.345  -9.361 1.00 . A A .  36 PRO HG2  1 1 
       15 29982 1 1   3 PRO HG3  H -11.996  -7.524  -8.483 1.00 . A A .  36 PRO HG3  1 1 
       15 29983 1 1   3 PRO N    N -12.031  -5.574  -6.403 1.00 . A A .  36 PRO N    1 1 
       15 29984 1 1   3 PRO O    O  -9.493  -4.697  -5.420 1.00 . A A .  36 PRO O    1 1 
       15 29985 1 1   4 TRP C    C  -7.574  -5.173  -3.410 1.00 . A A .  37 TRP C    1 1 
       15 29986 1 1   4 TRP CA   C  -8.835  -5.917  -2.963 1.00 . A A .  37 TRP CA   1 1 
       15 29987 1 1   4 TRP CB   C  -8.482  -6.983  -1.931 1.00 . A A .  37 TRP CB   1 1 
       15 29988 1 1   4 TRP CD1  C  -8.549  -9.226  -3.148 1.00 . A A .  37 TRP CD1  1 1 
       15 29989 1 1   4 TRP CD2  C  -6.511  -8.607  -2.493 1.00 . A A .  37 TRP CD2  1 1 
       15 29990 1 1   4 TRP CE2  C  -6.417  -9.850  -3.139 1.00 . A A .  37 TRP CE2  1 1 
       15 29991 1 1   4 TRP CE3  C  -5.348  -8.019  -1.994 1.00 . A A .  37 TRP CE3  1 1 
       15 29992 1 1   4 TRP CG   C  -7.884  -8.224  -2.512 1.00 . A A .  37 TRP CG   1 1 
       15 29993 1 1   4 TRP CH2  C  -4.090  -9.921  -2.800 1.00 . A A .  37 TRP CH2  1 1 
       15 29994 1 1   4 TRP CZ2  C  -5.212 -10.516  -3.296 1.00 . A A .  37 TRP CZ2  1 1 
       15 29995 1 1   4 TRP CZ3  C  -4.150  -8.683  -2.153 1.00 . A A .  37 TRP CZ3  1 1 
       15 29996 1 1   4 TRP H    H  -9.887  -7.435  -3.986 1.00 . A A .  37 TRP H    1 1 
       15 29997 1 1   4 TRP HA   H  -9.498  -5.208  -2.490 1.00 . A A .  37 TRP HA   1 1 
       15 29998 1 1   4 TRP HB2  H  -7.774  -6.573  -1.227 1.00 . A A .  37 TRP HB2  1 1 
       15 29999 1 1   4 TRP HB3  H  -9.381  -7.264  -1.403 1.00 . A A .  37 TRP HB3  1 1 
       15 30000 1 1   4 TRP HD1  H  -9.614  -9.231  -3.318 1.00 . A A .  37 TRP HD1  1 1 
       15 30001 1 1   4 TRP HE1  H  -7.918 -11.030  -4.013 1.00 . A A .  37 TRP HE1  1 1 
       15 30002 1 1   4 TRP HE3  H  -5.377  -7.065  -1.489 1.00 . A A .  37 TRP HE3  1 1 
       15 30003 1 1   4 TRP HH2  H  -3.131 -10.409  -2.899 1.00 . A A .  37 TRP HH2  1 1 
       15 30004 1 1   4 TRP HZ2  H  -5.151 -11.470  -3.787 1.00 . A A .  37 TRP HZ2  1 1 
       15 30005 1 1   4 TRP HZ3  H  -3.238  -8.245  -1.778 1.00 . A A .  37 TRP HZ3  1 1 
       15 30006 1 1   4 TRP N    N  -9.596  -6.501  -4.062 1.00 . A A .  37 TRP N    1 1 
       15 30007 1 1   4 TRP NE1  N  -7.676 -10.205  -3.534 1.00 . A A .  37 TRP NE1  1 1 
       15 30008 1 1   4 TRP O    O  -7.162  -4.213  -2.756 1.00 . A A .  37 TRP O    1 1 
       15 30009 1 1   5 HIS C    C  -6.272  -3.551  -5.650 1.00 . A A .  38 HIS C    1 1 
       15 30010 1 1   5 HIS CA   C  -5.817  -4.891  -5.061 1.00 . A A .  38 HIS CA   1 1 
       15 30011 1 1   5 HIS CB   C  -5.090  -5.739  -6.115 1.00 . A A .  38 HIS CB   1 1 
       15 30012 1 1   5 HIS CD2  C  -6.750  -7.372  -7.276 1.00 . A A .  38 HIS CD2  1 1 
       15 30013 1 1   5 HIS CE1  C  -6.868  -6.384  -9.226 1.00 . A A .  38 HIS CE1  1 1 
       15 30014 1 1   5 HIS CG   C  -5.962  -6.273  -7.222 1.00 . A A .  38 HIS CG   1 1 
       15 30015 1 1   5 HIS H    H  -7.231  -6.453  -4.919 1.00 . A A .  38 HIS H    1 1 
       15 30016 1 1   5 HIS HA   H  -5.135  -4.690  -4.249 1.00 . A A .  38 HIS HA   1 1 
       15 30017 1 1   5 HIS HB2  H  -4.315  -5.142  -6.570 1.00 . A A .  38 HIS HB2  1 1 
       15 30018 1 1   5 HIS HB3  H  -4.635  -6.584  -5.618 1.00 . A A .  38 HIS HB3  1 1 
       15 30019 1 1   5 HIS HD1  H  -5.599  -4.850  -8.743 1.00 . A A .  38 HIS HD1  1 1 
       15 30020 1 1   5 HIS HD2  H  -6.919  -8.081  -6.476 1.00 . A A .  38 HIS HD2  1 1 
       15 30021 1 1   5 HIS HE1  H  -7.132  -6.155 -10.249 1.00 . A A .  38 HIS HE1  1 1 
       15 30022 1 1   5 HIS HE2  H  -7.859  -8.145  -8.887 1.00 . A A .  38 HIS HE2  1 1 
       15 30023 1 1   5 HIS N    N  -6.945  -5.617  -4.499 1.00 . A A .  38 HIS N    1 1 
       15 30024 1 1   5 HIS ND1  N  -6.059  -5.676  -8.462 1.00 . A A .  38 HIS ND1  1 1 
       15 30025 1 1   5 HIS NE2  N  -7.300  -7.415  -8.530 1.00 . A A .  38 HIS NE2  1 1 
       15 30026 1 1   5 HIS O    O  -6.457  -3.406  -6.857 1.00 . A A .  38 HIS O    1 1 
       15 30027 1 1   6 SER C    C  -6.173  -0.168  -4.465 1.00 . A A .  39 SER C    1 1 
       15 30028 1 1   6 SER CA   C  -6.958  -1.272  -5.176 1.00 . A A .  39 SER CA   1 1 
       15 30029 1 1   6 SER CB   C  -8.453  -1.188  -4.833 1.00 . A A .  39 SER CB   1 1 
       15 30030 1 1   6 SER H    H  -6.290  -2.752  -3.828 1.00 . A A .  39 SER H    1 1 
       15 30031 1 1   6 SER HA   H  -6.829  -1.170  -6.242 1.00 . A A .  39 SER HA   1 1 
       15 30032 1 1   6 SER HB2  H  -8.993  -1.912  -5.423 1.00 . A A .  39 SER HB2  1 1 
       15 30033 1 1   6 SER HB3  H  -8.590  -1.412  -3.784 1.00 . A A .  39 SER HB3  1 1 
       15 30034 1 1   6 SER HG   H  -9.839   0.193  -4.655 1.00 . A A .  39 SER HG   1 1 
       15 30035 1 1   6 SER N    N  -6.463  -2.578  -4.778 1.00 . A A .  39 SER N    1 1 
       15 30036 1 1   6 SER O    O  -5.690   0.779  -5.084 1.00 . A A .  39 SER O    1 1 
       15 30037 1 1   6 SER OG   O  -8.981   0.097  -5.100 1.00 . A A .  39 SER OG   1 1 
       15 30038 1 1   7 LEU C    C  -3.924   0.225  -2.029 1.00 . A A .  40 LEU C    1 1 
       15 30039 1 1   7 LEU CA   C  -5.364   0.642  -2.300 1.00 . A A .  40 LEU CA   1 1 
       15 30040 1 1   7 LEU CB   C  -6.134   0.760  -0.978 1.00 . A A .  40 LEU CB   1 1 
       15 30041 1 1   7 LEU CD1  C  -7.490  -0.494   0.726 1.00 . A A .  40 LEU CD1  1 1 
       15 30042 1 1   7 LEU CD2  C  -8.484   0.014  -1.495 1.00 . A A .  40 LEU CD2  1 1 
       15 30043 1 1   7 LEU CG   C  -7.197  -0.327  -0.749 1.00 . A A .  40 LEU CG   1 1 
       15 30044 1 1   7 LEU H    H  -6.379  -1.151  -2.759 1.00 . A A .  40 LEU H    1 1 
       15 30045 1 1   7 LEU HA   H  -5.368   1.606  -2.795 1.00 . A A .  40 LEU HA   1 1 
       15 30046 1 1   7 LEU HB2  H  -5.420   0.727  -0.162 1.00 . A A .  40 LEU HB2  1 1 
       15 30047 1 1   7 LEU HB3  H  -6.626   1.720  -0.960 1.00 . A A .  40 LEU HB3  1 1 
       15 30048 1 1   7 LEU HD11 H  -7.822   0.447   1.137 1.00 . A A .  40 LEU HD11 1 1 
       15 30049 1 1   7 LEU HD12 H  -6.598  -0.818   1.238 1.00 . A A .  40 LEU HD12 1 1 
       15 30050 1 1   7 LEU HD13 H  -8.271  -1.236   0.855 1.00 . A A .  40 LEU HD13 1 1 
       15 30051 1 1   7 LEU HD21 H  -9.191  -0.793  -1.384 1.00 . A A .  40 LEU HD21 1 1 
       15 30052 1 1   7 LEU HD22 H  -8.269   0.161  -2.547 1.00 . A A .  40 LEU HD22 1 1 
       15 30053 1 1   7 LEU HD23 H  -8.907   0.921  -1.091 1.00 . A A .  40 LEU HD23 1 1 
       15 30054 1 1   7 LEU HG   H  -6.831  -1.273  -1.123 1.00 . A A .  40 LEU HG   1 1 
       15 30055 1 1   7 LEU N    N  -6.024  -0.337  -3.163 1.00 . A A .  40 LEU N    1 1 
       15 30056 1 1   7 LEU O    O  -3.168   0.948  -1.387 1.00 . A A .  40 LEU O    1 1 
       15 30057 1 1   8 VAL C    C  -1.318  -1.026  -3.493 1.00 . A A .  41 VAL C    1 1 
       15 30058 1 1   8 VAL CA   C  -2.221  -1.468  -2.340 1.00 . A A .  41 VAL CA   1 1 
       15 30059 1 1   8 VAL CB   C  -2.244  -3.012  -2.226 1.00 . A A .  41 VAL CB   1 1 
       15 30060 1 1   8 VAL CG1  C  -2.837  -3.662  -3.471 1.00 . A A .  41 VAL CG1  1 1 
       15 30061 1 1   8 VAL CG2  C  -0.856  -3.542  -1.955 1.00 . A A .  41 VAL CG2  1 1 
       15 30062 1 1   8 VAL H    H  -4.195  -1.484  -3.018 1.00 . A A .  41 VAL H    1 1 
       15 30063 1 1   8 VAL HA   H  -1.831  -1.065  -1.416 1.00 . A A .  41 VAL HA   1 1 
       15 30064 1 1   8 VAL HB   H  -2.870  -3.275  -1.385 1.00 . A A .  41 VAL HB   1 1 
       15 30065 1 1   8 VAL HG11 H  -3.844  -3.303  -3.621 1.00 . A A .  41 VAL HG11 1 1 
       15 30066 1 1   8 VAL HG12 H  -2.852  -4.737  -3.347 1.00 . A A .  41 VAL HG12 1 1 
       15 30067 1 1   8 VAL HG13 H  -2.234  -3.411  -4.332 1.00 . A A .  41 VAL HG13 1 1 
       15 30068 1 1   8 VAL HG21 H  -0.896  -4.614  -1.854 1.00 . A A .  41 VAL HG21 1 1 
       15 30069 1 1   8 VAL HG22 H  -0.479  -3.104  -1.045 1.00 . A A .  41 VAL HG22 1 1 
       15 30070 1 1   8 VAL HG23 H  -0.212  -3.278  -2.778 1.00 . A A .  41 VAL HG23 1 1 
       15 30071 1 1   8 VAL N    N  -3.556  -0.951  -2.519 1.00 . A A .  41 VAL N    1 1 
       15 30072 1 1   8 VAL O    O  -1.662  -1.194  -4.666 1.00 . A A .  41 VAL O    1 1 
       15 30073 1 1   9 PRO C    C   1.682  -1.118  -4.642 1.00 . A A .  42 PRO C    1 1 
       15 30074 1 1   9 PRO CA   C   0.791   0.024  -4.178 1.00 . A A .  42 PRO CA   1 1 
       15 30075 1 1   9 PRO CB   C   1.612   1.067  -3.427 1.00 . A A .  42 PRO CB   1 1 
       15 30076 1 1   9 PRO CD   C   0.279  -0.084  -1.807 1.00 . A A .  42 PRO CD   1 1 
       15 30077 1 1   9 PRO CG   C   1.618   0.573  -2.024 1.00 . A A .  42 PRO CG   1 1 
       15 30078 1 1   9 PRO HA   H   0.305   0.478  -5.028 1.00 . A A .  42 PRO HA   1 1 
       15 30079 1 1   9 PRO HB2  H   2.609   1.112  -3.839 1.00 . A A .  42 PRO HB2  1 1 
       15 30080 1 1   9 PRO HB3  H   1.135   2.033  -3.504 1.00 . A A .  42 PRO HB3  1 1 
       15 30081 1 1   9 PRO HD2  H   0.390  -0.979  -1.212 1.00 . A A .  42 PRO HD2  1 1 
       15 30082 1 1   9 PRO HD3  H  -0.406   0.603  -1.332 1.00 . A A .  42 PRO HD3  1 1 
       15 30083 1 1   9 PRO HG2  H   2.415  -0.144  -1.892 1.00 . A A .  42 PRO HG2  1 1 
       15 30084 1 1   9 PRO HG3  H   1.744   1.403  -1.346 1.00 . A A .  42 PRO HG3  1 1 
       15 30085 1 1   9 PRO N    N  -0.172  -0.413  -3.174 1.00 . A A .  42 PRO N    1 1 
       15 30086 1 1   9 PRO O    O   1.878  -2.103  -3.926 1.00 . A A .  42 PRO O    1 1 
       15 30087 1 1  10 PHE C    C   4.552  -1.635  -6.212 1.00 . A A .  43 PHE C    1 1 
       15 30088 1 1  10 PHE CA   C   3.089  -2.018  -6.370 1.00 . A A .  43 PHE CA   1 1 
       15 30089 1 1  10 PHE CB   C   2.741  -2.293  -7.834 1.00 . A A .  43 PHE CB   1 1 
       15 30090 1 1  10 PHE CD1  C   0.835  -3.864  -7.381 1.00 . A A .  43 PHE CD1  1 1 
       15 30091 1 1  10 PHE CD2  C   0.449  -2.003  -8.821 1.00 . A A .  43 PHE CD2  1 1 
       15 30092 1 1  10 PHE CE1  C  -0.476  -4.265  -7.543 1.00 . A A .  43 PHE CE1  1 1 
       15 30093 1 1  10 PHE CE2  C  -0.864  -2.401  -8.986 1.00 . A A .  43 PHE CE2  1 1 
       15 30094 1 1  10 PHE CG   C   1.313  -2.728  -8.017 1.00 . A A .  43 PHE CG   1 1 
       15 30095 1 1  10 PHE CZ   C  -1.326  -3.533  -8.345 1.00 . A A .  43 PHE CZ   1 1 
       15 30096 1 1  10 PHE H    H   2.056  -0.175  -6.359 1.00 . A A .  43 PHE H    1 1 
       15 30097 1 1  10 PHE HA   H   2.908  -2.916  -5.799 1.00 . A A .  43 PHE HA   1 1 
       15 30098 1 1  10 PHE HB2  H   2.896  -1.393  -8.412 1.00 . A A .  43 PHE HB2  1 1 
       15 30099 1 1  10 PHE HB3  H   3.381  -3.076  -8.210 1.00 . A A .  43 PHE HB3  1 1 
       15 30100 1 1  10 PHE HD1  H   1.498  -4.439  -6.749 1.00 . A A .  43 PHE HD1  1 1 
       15 30101 1 1  10 PHE HD2  H   0.810  -1.117  -9.323 1.00 . A A .  43 PHE HD2  1 1 
       15 30102 1 1  10 PHE HE1  H  -0.835  -5.151  -7.041 1.00 . A A .  43 PHE HE1  1 1 
       15 30103 1 1  10 PHE HE2  H  -1.528  -1.827  -9.615 1.00 . A A .  43 PHE HE2  1 1 
       15 30104 1 1  10 PHE HZ   H  -2.352  -3.846  -8.472 1.00 . A A .  43 PHE HZ   1 1 
       15 30105 1 1  10 PHE N    N   2.232  -0.985  -5.831 1.00 . A A .  43 PHE N    1 1 
       15 30106 1 1  10 PHE O    O   5.200  -1.184  -7.157 1.00 . A A .  43 PHE O    1 1 
       15 30107 1 1  11 LEU C    C   7.288  -2.462  -5.638 1.00 . A A .  44 LEU C    1 1 
       15 30108 1 1  11 LEU CA   C   6.461  -1.605  -4.686 1.00 . A A .  44 LEU CA   1 1 
       15 30109 1 1  11 LEU CB   C   6.717  -1.981  -3.202 1.00 . A A .  44 LEU CB   1 1 
       15 30110 1 1  11 LEU CD1  C   8.654  -3.600  -2.970 1.00 . A A .  44 LEU CD1  1 1 
       15 30111 1 1  11 LEU CD2  C   9.125  -1.186  -3.403 1.00 . A A .  44 LEU CD2  1 1 
       15 30112 1 1  11 LEU CG   C   8.179  -2.172  -2.732 1.00 . A A .  44 LEU CG   1 1 
       15 30113 1 1  11 LEU H    H   4.435  -2.025  -4.258 1.00 . A A .  44 LEU H    1 1 
       15 30114 1 1  11 LEU HA   H   6.709  -0.566  -4.838 1.00 . A A .  44 LEU HA   1 1 
       15 30115 1 1  11 LEU HB2  H   6.271  -1.217  -2.578 1.00 . A A .  44 LEU HB2  1 1 
       15 30116 1 1  11 LEU HB3  H   6.195  -2.903  -3.012 1.00 . A A .  44 LEU HB3  1 1 
       15 30117 1 1  11 LEU HD11 H   8.523  -3.853  -4.012 1.00 . A A .  44 LEU HD11 1 1 
       15 30118 1 1  11 LEU HD12 H   8.078  -4.280  -2.358 1.00 . A A .  44 LEU HD12 1 1 
       15 30119 1 1  11 LEU HD13 H   9.699  -3.679  -2.709 1.00 . A A .  44 LEU HD13 1 1 
       15 30120 1 1  11 LEU HD21 H   8.849  -0.178  -3.129 1.00 . A A .  44 LEU HD21 1 1 
       15 30121 1 1  11 LEU HD22 H   9.062  -1.299  -4.474 1.00 . A A .  44 LEU HD22 1 1 
       15 30122 1 1  11 LEU HD23 H  10.137  -1.385  -3.078 1.00 . A A .  44 LEU HD23 1 1 
       15 30123 1 1  11 LEU HG   H   8.221  -1.992  -1.667 1.00 . A A .  44 LEU HG   1 1 
       15 30124 1 1  11 LEU N    N   5.047  -1.784  -4.986 1.00 . A A .  44 LEU N    1 1 
       15 30125 1 1  11 LEU O    O   7.056  -3.660  -5.751 1.00 . A A .  44 LEU O    1 1 
       15 30126 1 1  12 ALA C    C   9.821  -3.658  -6.450 1.00 . A A .  45 ALA C    1 1 
       15 30127 1 1  12 ALA CA   C   9.144  -2.527  -7.223 1.00 . A A .  45 ALA CA   1 1 
       15 30128 1 1  12 ALA CB   C  10.175  -1.546  -7.773 1.00 . A A .  45 ALA CB   1 1 
       15 30129 1 1  12 ALA H    H   8.268  -0.847  -6.290 1.00 . A A .  45 ALA H    1 1 
       15 30130 1 1  12 ALA HA   H   8.588  -2.941  -8.050 1.00 . A A .  45 ALA HA   1 1 
       15 30131 1 1  12 ALA HB1  H   9.688  -0.846  -8.438 1.00 . A A .  45 ALA HB1  1 1 
       15 30132 1 1  12 ALA HB2  H  10.937  -2.086  -8.311 1.00 . A A .  45 ALA HB2  1 1 
       15 30133 1 1  12 ALA HB3  H  10.628  -1.000  -6.955 1.00 . A A .  45 ALA HB3  1 1 
       15 30134 1 1  12 ALA N    N   8.212  -1.822  -6.352 1.00 . A A .  45 ALA N    1 1 
       15 30135 1 1  12 ALA O    O  10.695  -3.410  -5.619 1.00 . A A .  45 ALA O    1 1 
       15 30136 1 1  13 PRO C    C  11.251  -6.522  -6.212 1.00 . A A .  46 PRO C    1 1 
       15 30137 1 1  13 PRO CA   C   9.829  -6.071  -5.907 1.00 . A A .  46 PRO CA   1 1 
       15 30138 1 1  13 PRO CB   C   8.819  -7.146  -6.307 1.00 . A A .  46 PRO CB   1 1 
       15 30139 1 1  13 PRO CD   C   8.532  -5.314  -7.828 1.00 . A A .  46 PRO CD   1 1 
       15 30140 1 1  13 PRO CG   C   8.456  -6.814  -7.713 1.00 . A A .  46 PRO CG   1 1 
       15 30141 1 1  13 PRO HA   H   9.739  -5.866  -4.851 1.00 . A A .  46 PRO HA   1 1 
       15 30142 1 1  13 PRO HB2  H   9.279  -8.120  -6.234 1.00 . A A .  46 PRO HB2  1 1 
       15 30143 1 1  13 PRO HB3  H   7.960  -7.097  -5.655 1.00 . A A .  46 PRO HB3  1 1 
       15 30144 1 1  13 PRO HD2  H   8.962  -5.031  -8.778 1.00 . A A .  46 PRO HD2  1 1 
       15 30145 1 1  13 PRO HD3  H   7.551  -4.878  -7.713 1.00 . A A .  46 PRO HD3  1 1 
       15 30146 1 1  13 PRO HG2  H   9.159  -7.277  -8.389 1.00 . A A .  46 PRO HG2  1 1 
       15 30147 1 1  13 PRO HG3  H   7.453  -7.155  -7.921 1.00 . A A .  46 PRO HG3  1 1 
       15 30148 1 1  13 PRO N    N   9.417  -4.916  -6.712 1.00 . A A .  46 PRO N    1 1 
       15 30149 1 1  13 PRO O    O  11.487  -7.683  -6.558 1.00 . A A .  46 PRO O    1 1 
       15 30150 1 1  14 SER C    C  13.855  -6.350  -7.727 1.00 . A A .  47 SER C    1 1 
       15 30151 1 1  14 SER CA   C  13.607  -5.811  -6.316 1.00 . A A .  47 SER CA   1 1 
       15 30152 1 1  14 SER CB   C  14.185  -6.728  -5.226 1.00 . A A .  47 SER CB   1 1 
       15 30153 1 1  14 SER H    H  11.896  -4.681  -5.810 1.00 . A A .  47 SER H    1 1 
       15 30154 1 1  14 SER HA   H  14.097  -4.851  -6.245 1.00 . A A .  47 SER HA   1 1 
       15 30155 1 1  14 SER HB2  H  15.262  -6.721  -5.281 1.00 . A A .  47 SER HB2  1 1 
       15 30156 1 1  14 SER HB3  H  13.872  -6.346  -4.258 1.00 . A A .  47 SER HB3  1 1 
       15 30157 1 1  14 SER HG   H  12.882  -8.074  -5.814 1.00 . A A .  47 SER HG   1 1 
       15 30158 1 1  14 SER N    N  12.184  -5.582  -6.080 1.00 . A A .  47 SER N    1 1 
       15 30159 1 1  14 SER O    O  12.937  -6.403  -8.553 1.00 . A A .  47 SER O    1 1 
       15 30160 1 1  14 SER OG   O  13.730  -8.067  -5.347 1.00 . A A .  47 SER OG   1 1 
       15 30161 1 1  15 GLN C    C  16.426  -8.338  -9.213 1.00 . A A .  48 GLN C    1 1 
       15 30162 1 1  15 GLN CA   C  15.425  -7.202  -9.333 1.00 . A A .  48 GLN CA   1 1 
       15 30163 1 1  15 GLN CB   C  15.999  -6.076 -10.183 1.00 . A A .  48 GLN CB   1 1 
       15 30164 1 1  15 GLN CD   C  15.037  -6.738 -12.413 1.00 . A A .  48 GLN CD   1 1 
       15 30165 1 1  15 GLN CG   C  16.294  -6.500 -11.599 1.00 . A A .  48 GLN CG   1 1 
       15 30166 1 1  15 GLN H    H  15.793  -6.633  -7.363 1.00 . A A .  48 GLN H    1 1 
       15 30167 1 1  15 GLN HA   H  14.525  -7.570  -9.789 1.00 . A A .  48 GLN HA   1 1 
       15 30168 1 1  15 GLN HB2  H  15.289  -5.261 -10.211 1.00 . A A .  48 GLN HB2  1 1 
       15 30169 1 1  15 GLN HB3  H  16.915  -5.730  -9.733 1.00 . A A .  48 GLN HB3  1 1 
       15 30170 1 1  15 GLN HE21 H  15.958  -8.135 -13.477 1.00 . A A .  48 GLN HE21 1 1 
       15 30171 1 1  15 GLN HE22 H  14.309  -7.826 -13.900 1.00 . A A .  48 GLN HE22 1 1 
       15 30172 1 1  15 GLN HG2  H  16.880  -5.732 -12.077 1.00 . A A .  48 GLN HG2  1 1 
       15 30173 1 1  15 GLN HG3  H  16.861  -7.417 -11.562 1.00 . A A .  48 GLN HG3  1 1 
       15 30174 1 1  15 GLN N    N  15.088  -6.705  -8.027 1.00 . A A .  48 GLN N    1 1 
       15 30175 1 1  15 GLN NE2  N  15.107  -7.659 -13.356 1.00 . A A .  48 GLN NE2  1 1 
       15 30176 1 1  15 GLN O    O  16.009  -9.512  -9.297 1.00 . A A .  48 GLN O    1 1 
       15 30177 1 1  15 GLN OXT  O  17.622  -8.053  -8.997 1.00 . A A .  48 GLN OXT  1 1 
       15 30178 1 1  15 GLN OE1  O  14.006  -6.098 -12.192 1.00 . A A .  48 GLN OE1  1 1 
       15 30179 2 2   4 ALA C    C -22.798  14.021  -5.462 1.00 . B B . 567 ALA C    1 1 
       15 30180 2 2   4 ALA CA   C -21.986  15.287  -5.690 1.00 . B B . 567 ALA CA   1 1 
       15 30181 2 2   4 ALA CB   C -21.215  15.645  -4.432 1.00 . B B . 567 ALA CB   1 1 
       15 30182 2 2   4 ALA H    H -22.318  17.273  -6.212 1.00 . B B . 567 ALA H    1 1 
       15 30183 2 2   4 ALA HA   H -21.275  15.110  -6.484 1.00 . B B . 567 ALA HA   1 1 
       15 30184 2 2   4 ALA HB1  H -21.906  15.807  -3.619 1.00 . B B . 567 ALA HB1  1 1 
       15 30185 2 2   4 ALA HB2  H -20.643  16.544  -4.605 1.00 . B B . 567 ALA HB2  1 1 
       15 30186 2 2   4 ALA HB3  H -20.546  14.835  -4.181 1.00 . B B . 567 ALA HB3  1 1 
       15 30187 2 2   4 ALA N    N -22.870  16.401  -6.093 1.00 . B B . 567 ALA N    1 1 
       15 30188 2 2   4 ALA O    O -23.881  14.065  -4.877 1.00 . B B . 567 ALA O    1 1 
       15 30189 2 2   5 PRO C    C -22.833  11.065  -4.332 1.00 . B B . 568 PRO C    1 1 
       15 30190 2 2   5 PRO CA   C -22.955  11.588  -5.763 1.00 . B B . 568 PRO CA   1 1 
       15 30191 2 2   5 PRO CB   C -22.210  10.681  -6.746 1.00 . B B . 568 PRO CB   1 1 
       15 30192 2 2   5 PRO CD   C -20.995  12.748  -6.633 1.00 . B B . 568 PRO CD   1 1 
       15 30193 2 2   5 PRO CG   C -20.847  11.267  -6.859 1.00 . B B . 568 PRO CG   1 1 
       15 30194 2 2   5 PRO HA   H -23.998  11.647  -6.037 1.00 . B B . 568 PRO HA   1 1 
       15 30195 2 2   5 PRO HB2  H -22.177   9.675  -6.354 1.00 . B B . 568 PRO HB2  1 1 
       15 30196 2 2   5 PRO HB3  H -22.720  10.683  -7.698 1.00 . B B . 568 PRO HB3  1 1 
       15 30197 2 2   5 PRO HD2  H -20.185  13.118  -6.024 1.00 . B B . 568 PRO HD2  1 1 
       15 30198 2 2   5 PRO HD3  H -21.024  13.274  -7.575 1.00 . B B . 568 PRO HD3  1 1 
       15 30199 2 2   5 PRO HG2  H -20.202  10.838  -6.107 1.00 . B B . 568 PRO HG2  1 1 
       15 30200 2 2   5 PRO HG3  H -20.448  11.078  -7.845 1.00 . B B . 568 PRO HG3  1 1 
       15 30201 2 2   5 PRO N    N -22.283  12.875  -5.923 1.00 . B B . 568 PRO N    1 1 
       15 30202 2 2   5 PRO O    O -21.946  11.483  -3.587 1.00 . B B . 568 PRO O    1 1 
       15 30203 2 2   6 PRO C    C -22.552   8.641  -2.383 1.00 . B B . 569 PRO C    1 1 
       15 30204 2 2   6 PRO CA   C -23.721   9.592  -2.583 1.00 . B B . 569 PRO CA   1 1 
       15 30205 2 2   6 PRO CB   C -25.056   8.851  -2.489 1.00 . B B . 569 PRO CB   1 1 
       15 30206 2 2   6 PRO CD   C -24.789   9.569  -4.763 1.00 . B B . 569 PRO CD   1 1 
       15 30207 2 2   6 PRO CG   C -25.404   8.504  -3.895 1.00 . B B . 569 PRO CG   1 1 
       15 30208 2 2   6 PRO HA   H -23.682  10.369  -1.835 1.00 . B B . 569 PRO HA   1 1 
       15 30209 2 2   6 PRO HB2  H -24.935   7.966  -1.883 1.00 . B B . 569 PRO HB2  1 1 
       15 30210 2 2   6 PRO HB3  H -25.800   9.498  -2.048 1.00 . B B . 569 PRO HB3  1 1 
       15 30211 2 2   6 PRO HD2  H -24.367   9.126  -5.649 1.00 . B B . 569 PRO HD2  1 1 
       15 30212 2 2   6 PRO HD3  H -25.524  10.314  -5.025 1.00 . B B . 569 PRO HD3  1 1 
       15 30213 2 2   6 PRO HG2  H -24.996   7.536  -4.145 1.00 . B B . 569 PRO HG2  1 1 
       15 30214 2 2   6 PRO HG3  H -26.478   8.500  -4.014 1.00 . B B . 569 PRO HG3  1 1 
       15 30215 2 2   6 PRO N    N -23.727  10.149  -3.929 1.00 . B B . 569 PRO N    1 1 
       15 30216 2 2   6 PRO O    O -22.367   7.698  -3.157 1.00 . B B . 569 PRO O    1 1 
       15 30217 2 2   7 THR C    C -19.474   8.457  -2.103 1.00 . B B . 570 THR C    1 1 
       15 30218 2 2   7 THR CA   C -20.551   8.160  -1.057 1.00 . B B . 570 THR CA   1 1 
       15 30219 2 2   7 THR CB   C -20.817   6.646  -0.994 1.00 . B B . 570 THR CB   1 1 
       15 30220 2 2   7 THR CG2  C -19.704   5.911  -0.256 1.00 . B B . 570 THR CG2  1 1 
       15 30221 2 2   7 THR H    H -22.009   9.658  -0.766 1.00 . B B . 570 THR H    1 1 
       15 30222 2 2   7 THR HA   H -20.192   8.470  -0.098 1.00 . B B . 570 THR HA   1 1 
       15 30223 2 2   7 THR HB   H -20.860   6.281  -1.996 1.00 . B B . 570 THR HB   1 1 
       15 30224 2 2   7 THR HG1  H -21.893   5.903   0.486 1.00 . B B . 570 THR HG1  1 1 
       15 30225 2 2   7 THR HG21 H -19.967   4.867  -0.159 1.00 . B B . 570 THR HG21 1 1 
       15 30226 2 2   7 THR HG22 H -19.576   6.342   0.727 1.00 . B B . 570 THR HG22 1 1 
       15 30227 2 2   7 THR HG23 H -18.782   5.999  -0.811 1.00 . B B . 570 THR HG23 1 1 
       15 30228 2 2   7 THR N    N -21.764   8.914  -1.351 1.00 . B B . 570 THR N    1 1 
       15 30229 2 2   7 THR O    O -19.764   8.930  -3.206 1.00 . B B . 570 THR O    1 1 
       15 30230 2 2   7 THR OG1  O -22.063   6.392  -0.329 1.00 . B B . 570 THR OG1  1 1 
       15 30231 2 2   8 LEU C    C -16.903   7.322  -3.592 1.00 . B B . 571 LEU C    1 1 
       15 30232 2 2   8 LEU CA   C -17.109   8.466  -2.603 1.00 . B B . 571 LEU CA   1 1 
       15 30233 2 2   8 LEU CB   C -15.881   8.652  -1.728 1.00 . B B . 571 LEU CB   1 1 
       15 30234 2 2   8 LEU CD1  C -14.708   9.906   0.082 1.00 . B B . 571 LEU CD1  1 1 
       15 30235 2 2   8 LEU CD2  C -15.776  11.146  -1.795 1.00 . B B . 571 LEU CD2  1 1 
       15 30236 2 2   8 LEU CG   C -15.868   9.927  -0.893 1.00 . B B . 571 LEU CG   1 1 
       15 30237 2 2   8 LEU H    H -18.062   7.808  -0.871 1.00 . B B . 571 LEU H    1 1 
       15 30238 2 2   8 LEU HA   H -17.303   9.378  -3.145 1.00 . B B . 571 LEU HA   1 1 
       15 30239 2 2   8 LEU HB2  H -15.815   7.809  -1.063 1.00 . B B . 571 LEU HB2  1 1 
       15 30240 2 2   8 LEU HB3  H -15.023   8.650  -2.356 1.00 . B B . 571 LEU HB3  1 1 
       15 30241 2 2   8 LEU HD11 H -14.714  10.812   0.668 1.00 . B B . 571 LEU HD11 1 1 
       15 30242 2 2   8 LEU HD12 H -13.779   9.836  -0.465 1.00 . B B . 571 LEU HD12 1 1 
       15 30243 2 2   8 LEU HD13 H -14.805   9.053   0.735 1.00 . B B . 571 LEU HD13 1 1 
       15 30244 2 2   8 LEU HD21 H -14.890  11.071  -2.406 1.00 . B B . 571 LEU HD21 1 1 
       15 30245 2 2   8 LEU HD22 H -15.722  12.039  -1.190 1.00 . B B . 571 LEU HD22 1 1 
       15 30246 2 2   8 LEU HD23 H -16.649  11.192  -2.429 1.00 . B B . 571 LEU HD23 1 1 
       15 30247 2 2   8 LEU HG   H -16.785   9.994  -0.325 1.00 . B B . 571 LEU HG   1 1 
       15 30248 2 2   8 LEU N    N -18.234   8.201  -1.744 1.00 . B B . 571 LEU N    1 1 
       15 30249 2 2   8 LEU O    O -17.547   6.279  -3.467 1.00 . B B . 571 LEU O    1 1 
       15 30250 2 2   9 PRO C    C -15.386   5.124  -4.943 1.00 . B B . 572 PRO C    1 1 
       15 30251 2 2   9 PRO CA   C -15.734   6.468  -5.590 1.00 . B B . 572 PRO CA   1 1 
       15 30252 2 2   9 PRO CB   C -14.549   7.034  -6.370 1.00 . B B . 572 PRO CB   1 1 
       15 30253 2 2   9 PRO CD   C -15.260   8.740  -4.861 1.00 . B B . 572 PRO CD   1 1 
       15 30254 2 2   9 PRO CG   C -14.665   8.509  -6.220 1.00 . B B . 572 PRO CG   1 1 
       15 30255 2 2   9 PRO HA   H -16.571   6.330  -6.258 1.00 . B B . 572 PRO HA   1 1 
       15 30256 2 2   9 PRO HB2  H -13.625   6.662  -5.953 1.00 . B B . 572 PRO HB2  1 1 
       15 30257 2 2   9 PRO HB3  H -14.627   6.743  -7.402 1.00 . B B . 572 PRO HB3  1 1 
       15 30258 2 2   9 PRO HD2  H -14.481   8.876  -4.129 1.00 . B B . 572 PRO HD2  1 1 
       15 30259 2 2   9 PRO HD3  H -15.913   9.591  -4.876 1.00 . B B . 572 PRO HD3  1 1 
       15 30260 2 2   9 PRO HG2  H -13.687   8.964  -6.283 1.00 . B B . 572 PRO HG2  1 1 
       15 30261 2 2   9 PRO HG3  H -15.315   8.907  -6.985 1.00 . B B . 572 PRO HG3  1 1 
       15 30262 2 2   9 PRO N    N -16.023   7.504  -4.598 1.00 . B B . 572 PRO N    1 1 
       15 30263 2 2   9 PRO O    O -14.690   5.060  -3.931 1.00 . B B . 572 PRO O    1 1 
       15 30264 2 2  10 PRO C    C -14.454   2.008  -5.098 1.00 . B B . 573 PRO C    1 1 
       15 30265 2 2  10 PRO CA   C -15.812   2.690  -4.956 1.00 . B B . 573 PRO CA   1 1 
       15 30266 2 2  10 PRO CB   C -16.857   1.941  -5.764 1.00 . B B . 573 PRO CB   1 1 
       15 30267 2 2  10 PRO CD   C -16.511   4.022  -6.865 1.00 . B B . 573 PRO CD   1 1 
       15 30268 2 2  10 PRO CG   C -16.773   2.568  -7.106 1.00 . B B . 573 PRO CG   1 1 
       15 30269 2 2  10 PRO HA   H -16.104   2.698  -3.921 1.00 . B B . 573 PRO HA   1 1 
       15 30270 2 2  10 PRO HB2  H -16.610   0.890  -5.796 1.00 . B B . 573 PRO HB2  1 1 
       15 30271 2 2  10 PRO HB3  H -17.832   2.079  -5.323 1.00 . B B . 573 PRO HB3  1 1 
       15 30272 2 2  10 PRO HD2  H -15.850   4.418  -7.619 1.00 . B B . 573 PRO HD2  1 1 
       15 30273 2 2  10 PRO HD3  H -17.435   4.573  -6.846 1.00 . B B . 573 PRO HD3  1 1 
       15 30274 2 2  10 PRO HG2  H -15.964   2.128  -7.668 1.00 . B B . 573 PRO HG2  1 1 
       15 30275 2 2  10 PRO HG3  H -17.697   2.440  -7.621 1.00 . B B . 573 PRO HG3  1 1 
       15 30276 2 2  10 PRO N    N -15.869   4.034  -5.543 1.00 . B B . 573 PRO N    1 1 
       15 30277 2 2  10 PRO O    O -14.270   0.882  -4.639 1.00 . B B . 573 PRO O    1 1 
       15 30278 2 2  11 TYR C    C -11.449   1.938  -4.606 1.00 . B B . 574 TYR C    1 1 
       15 30279 2 2  11 TYR CA   C -12.179   2.111  -5.935 1.00 . B B . 574 TYR CA   1 1 
       15 30280 2 2  11 TYR CB   C -11.347   2.950  -6.901 1.00 . B B . 574 TYR CB   1 1 
       15 30281 2 2  11 TYR CD1  C -10.033   1.104  -8.027 1.00 . B B . 574 TYR CD1  1 1 
       15 30282 2 2  11 TYR CD2  C  -8.821   2.892  -7.020 1.00 . B B . 574 TYR CD2  1 1 
       15 30283 2 2  11 TYR CE1  C  -8.845   0.512  -8.413 1.00 . B B . 574 TYR CE1  1 1 
       15 30284 2 2  11 TYR CE2  C  -7.630   2.306  -7.402 1.00 . B B . 574 TYR CE2  1 1 
       15 30285 2 2  11 TYR CG   C -10.041   2.305  -7.323 1.00 . B B . 574 TYR CG   1 1 
       15 30286 2 2  11 TYR CZ   C  -7.647   1.117  -8.097 1.00 . B B . 574 TYR CZ   1 1 
       15 30287 2 2  11 TYR H    H -13.758   3.528  -6.182 1.00 . B B . 574 TYR H    1 1 
       15 30288 2 2  11 TYR HA   H -12.304   1.145  -6.355 1.00 . B B . 574 TYR HA   1 1 
       15 30289 2 2  11 TYR HB2  H -11.921   3.120  -7.785 1.00 . B B . 574 TYR HB2  1 1 
       15 30290 2 2  11 TYR HB3  H -11.116   3.893  -6.438 1.00 . B B . 574 TYR HB3  1 1 
       15 30291 2 2  11 TYR HD1  H -10.973   0.635  -8.274 1.00 . B B . 574 TYR HD1  1 1 
       15 30292 2 2  11 TYR HD2  H  -8.808   3.821  -6.479 1.00 . B B . 574 TYR HD2  1 1 
       15 30293 2 2  11 TYR HE1  H  -8.859  -0.421  -8.957 1.00 . B B . 574 TYR HE1  1 1 
       15 30294 2 2  11 TYR HE2  H  -6.692   2.781  -7.155 1.00 . B B . 574 TYR HE2  1 1 
       15 30295 2 2  11 TYR HH   H  -5.851   0.544  -7.723 1.00 . B B . 574 TYR HH   1 1 
       15 30296 2 2  11 TYR N    N -13.522   2.671  -5.762 1.00 . B B . 574 TYR N    1 1 
       15 30297 2 2  11 TYR O    O -11.392   0.833  -4.067 1.00 . B B . 574 TYR O    1 1 
       15 30298 2 2  11 TYR OH   O  -6.459   0.532  -8.472 1.00 . B B . 574 TYR OH   1 1 
       15 30299 2 2  12 PHE C    C -10.544   4.080  -1.929 1.00 . B B . 575 PHE C    1 1 
       15 30300 2 2  12 PHE CA   C -10.145   2.927  -2.834 1.00 . B B . 575 PHE CA   1 1 
       15 30301 2 2  12 PHE CB   C  -8.636   2.950  -3.090 1.00 . B B . 575 PHE CB   1 1 
       15 30302 2 2  12 PHE CD1  C  -8.462   5.155  -4.272 1.00 . B B . 575 PHE CD1  1 1 
       15 30303 2 2  12 PHE CD2  C  -7.135   4.794  -2.325 1.00 . B B . 575 PHE CD2  1 1 
       15 30304 2 2  12 PHE CE1  C  -7.943   6.422  -4.396 1.00 . B B . 575 PHE CE1  1 1 
       15 30305 2 2  12 PHE CE2  C  -6.616   6.065  -2.442 1.00 . B B . 575 PHE CE2  1 1 
       15 30306 2 2  12 PHE CG   C  -8.062   4.326  -3.239 1.00 . B B . 575 PHE CG   1 1 
       15 30307 2 2  12 PHE CZ   C  -7.022   6.877  -3.480 1.00 . B B . 575 PHE CZ   1 1 
       15 30308 2 2  12 PHE H    H -10.897   3.853  -4.575 1.00 . B B . 575 PHE H    1 1 
       15 30309 2 2  12 PHE HA   H -10.409   1.996  -2.356 1.00 . B B . 575 PHE HA   1 1 
       15 30310 2 2  12 PHE HB2  H  -8.137   2.474  -2.267 1.00 . B B . 575 PHE HB2  1 1 
       15 30311 2 2  12 PHE HB3  H  -8.425   2.401  -3.997 1.00 . B B . 575 PHE HB3  1 1 
       15 30312 2 2  12 PHE HD1  H  -9.188   4.799  -4.984 1.00 . B B . 575 PHE HD1  1 1 
       15 30313 2 2  12 PHE HD2  H  -6.818   4.155  -1.514 1.00 . B B . 575 PHE HD2  1 1 
       15 30314 2 2  12 PHE HE1  H  -8.259   7.059  -5.208 1.00 . B B . 575 PHE HE1  1 1 
       15 30315 2 2  12 PHE HE2  H  -5.892   6.423  -1.725 1.00 . B B . 575 PHE HE2  1 1 
       15 30316 2 2  12 PHE HZ   H  -6.625   7.874  -3.569 1.00 . B B . 575 PHE HZ   1 1 
       15 30317 2 2  12 PHE N    N -10.865   3.005  -4.093 1.00 . B B . 575 PHE N    1 1 
       15 30318 2 2  12 PHE O    O -10.037   4.225  -0.819 1.00 . B B . 575 PHE O    1 1 
       15 30319 2 2  13 MET C    C -12.673   5.666  -0.434 1.00 . B B . 576 MET C    1 1 
       15 30320 2 2  13 MET CA   C -11.899   6.085  -1.683 1.00 . B B . 576 MET CA   1 1 
       15 30321 2 2  13 MET CB   C -12.776   6.972  -2.567 1.00 . B B . 576 MET CB   1 1 
       15 30322 2 2  13 MET CE   C -10.361   8.931  -5.345 1.00 . B B . 576 MET CE   1 1 
       15 30323 2 2  13 MET CG   C -12.114   7.395  -3.868 1.00 . B B . 576 MET CG   1 1 
       15 30324 2 2  13 MET H    H -11.850   4.694  -3.305 1.00 . B B . 576 MET H    1 1 
       15 30325 2 2  13 MET HA   H -11.018   6.643  -1.381 1.00 . B B . 576 MET HA   1 1 
       15 30326 2 2  13 MET HB2  H -13.681   6.433  -2.809 1.00 . B B . 576 MET HB2  1 1 
       15 30327 2 2  13 MET HB3  H -13.038   7.865  -2.015 1.00 . B B . 576 MET HB3  1 1 
       15 30328 2 2  13 MET HE1  H -11.219   9.368  -5.833 1.00 . B B . 576 MET HE1  1 1 
       15 30329 2 2  13 MET HE2  H -10.086   8.018  -5.851 1.00 . B B . 576 MET HE2  1 1 
       15 30330 2 2  13 MET HE3  H  -9.535   9.624  -5.380 1.00 . B B . 576 MET HE3  1 1 
       15 30331 2 2  13 MET HG2  H -11.721   6.515  -4.356 1.00 . B B . 576 MET HG2  1 1 
       15 30332 2 2  13 MET HG3  H -12.859   7.849  -4.501 1.00 . B B . 576 MET HG3  1 1 
       15 30333 2 2  13 MET N    N -11.455   4.901  -2.424 1.00 . B B . 576 MET N    1 1 
       15 30334 2 2  13 MET O    O -13.150   4.533  -0.342 1.00 . B B . 576 MET O    1 1 
       15 30335 2 2  13 MET SD   S -10.768   8.567  -3.637 1.00 . B B . 576 MET SD   1 1 
       15 30336 2 2  14 LYS C    C -14.886   5.834   1.608 1.00 . B B . 577 LYS C    1 1 
       15 30337 2 2  14 LYS CA   C -13.435   6.279   1.798 1.00 . B B . 577 LYS CA   1 1 
       15 30338 2 2  14 LYS CB   C -13.385   7.498   2.718 1.00 . B B . 577 LYS CB   1 1 
       15 30339 2 2  14 LYS CD   C -13.891   8.462   4.976 1.00 . B B . 577 LYS CD   1 1 
       15 30340 2 2  14 LYS CE   C -14.118   8.172   6.450 1.00 . B B . 577 LYS CE   1 1 
       15 30341 2 2  14 LYS CG   C -13.735   7.187   4.165 1.00 . B B . 577 LYS CG   1 1 
       15 30342 2 2  14 LYS H    H -12.451   7.487   0.362 1.00 . B B . 577 LYS H    1 1 
       15 30343 2 2  14 LYS HA   H -12.884   5.472   2.258 1.00 . B B . 577 LYS HA   1 1 
       15 30344 2 2  14 LYS HB2  H -12.388   7.913   2.692 1.00 . B B . 577 LYS HB2  1 1 
       15 30345 2 2  14 LYS HB3  H -14.081   8.237   2.355 1.00 . B B . 577 LYS HB3  1 1 
       15 30346 2 2  14 LYS HD2  H -12.994   9.056   4.872 1.00 . B B . 577 LYS HD2  1 1 
       15 30347 2 2  14 LYS HD3  H -14.737   9.014   4.593 1.00 . B B . 577 LYS HD3  1 1 
       15 30348 2 2  14 LYS HE2  H -15.021   7.589   6.553 1.00 . B B . 577 LYS HE2  1 1 
       15 30349 2 2  14 LYS HE3  H -13.279   7.605   6.826 1.00 . B B . 577 LYS HE3  1 1 
       15 30350 2 2  14 LYS HG2  H -14.663   6.636   4.193 1.00 . B B . 577 LYS HG2  1 1 
       15 30351 2 2  14 LYS HG3  H -12.942   6.590   4.597 1.00 . B B . 577 LYS HG3  1 1 
       15 30352 2 2  14 LYS HZ1  H -13.384   9.987   7.172 1.00 . B B . 577 LYS HZ1  1 1 
       15 30353 2 2  14 LYS HZ2  H -14.427   9.197   8.244 1.00 . B B . 577 LYS HZ2  1 1 
       15 30354 2 2  14 LYS HZ3  H -15.049   9.988   6.885 1.00 . B B . 577 LYS HZ3  1 1 
       15 30355 2 2  14 LYS N    N -12.798   6.581   0.521 1.00 . B B . 577 LYS N    1 1 
       15 30356 2 2  14 LYS NZ   N -14.254   9.421   7.243 1.00 . B B . 577 LYS NZ   1 1 
       15 30357 2 2  14 LYS O    O -15.691   6.537   0.994 1.00 . B B . 577 LYS O    1 1 
       15 30358 2 2  15 GLY C    C -16.728   3.177   0.888 1.00 . B B . 578 GLY C    1 1 
       15 30359 2 2  15 GLY CA   C -16.552   4.128   2.047 1.00 . B B . 578 GLY CA   1 1 
       15 30360 2 2  15 GLY H    H -14.503   4.134   2.582 1.00 . B B . 578 GLY H    1 1 
       15 30361 2 2  15 GLY HA2  H -16.778   3.599   2.958 1.00 . B B . 578 GLY HA2  1 1 
       15 30362 2 2  15 GLY HA3  H -17.245   4.934   1.949 1.00 . B B . 578 GLY HA3  1 1 
       15 30363 2 2  15 GLY N    N -15.201   4.656   2.133 1.00 . B B . 578 GLY N    1 1 
       15 30364 2 2  15 GLY O    O -17.836   2.705   0.624 1.00 . B B . 578 GLY O    1 1 
       15 30365 2 2  16 SER C    C -15.522   0.520  -0.101 1.00 . B B . 579 SER C    1 1 
       15 30366 2 2  16 SER CA   C -15.653   1.856  -0.813 1.00 . B B . 579 SER CA   1 1 
       15 30367 2 2  16 SER CB   C -14.527   2.057  -1.834 1.00 . B B . 579 SER CB   1 1 
       15 30368 2 2  16 SER H    H -14.819   3.418   0.334 1.00 . B B . 579 SER H    1 1 
       15 30369 2 2  16 SER HA   H -16.604   1.888  -1.321 1.00 . B B . 579 SER HA   1 1 
       15 30370 2 2  16 SER HB2  H -14.625   1.330  -2.622 1.00 . B B . 579 SER HB2  1 1 
       15 30371 2 2  16 SER HB3  H -14.603   3.046  -2.250 1.00 . B B . 579 SER HB3  1 1 
       15 30372 2 2  16 SER HG   H -12.944   2.787  -0.959 1.00 . B B . 579 SER HG   1 1 
       15 30373 2 2  16 SER N    N -15.643   2.905   0.183 1.00 . B B . 579 SER N    1 1 
       15 30374 2 2  16 SER O    O -14.900   0.435   0.962 1.00 . B B . 579 SER O    1 1 
       15 30375 2 2  16 SER OG   O -13.251   1.922  -1.257 1.00 . B B . 579 SER OG   1 1 
       15 30376 2 2  17 ILE C    C -15.097  -2.700  -0.722 1.00 . B B . 580 ILE C    1 1 
       15 30377 2 2  17 ILE CA   C -16.076  -1.802   0.004 1.00 . B B . 580 ILE CA   1 1 
       15 30378 2 2  17 ILE CB   C -17.459  -2.464   0.110 1.00 . B B . 580 ILE CB   1 1 
       15 30379 2 2  17 ILE CD1  C -17.788  -1.261   2.351 1.00 . B B . 580 ILE CD1  1 1 
       15 30380 2 2  17 ILE CG1  C -18.381  -1.611   0.994 1.00 . B B . 580 ILE CG1  1 1 
       15 30381 2 2  17 ILE CG2  C -17.331  -3.874   0.664 1.00 . B B . 580 ILE CG2  1 1 
       15 30382 2 2  17 ILE H    H -16.623  -0.413  -1.488 1.00 . B B . 580 ILE H    1 1 
       15 30383 2 2  17 ILE HA   H -15.706  -1.643   1.007 1.00 . B B . 580 ILE HA   1 1 
       15 30384 2 2  17 ILE HB   H -17.881  -2.529  -0.882 1.00 . B B . 580 ILE HB   1 1 
       15 30385 2 2  17 ILE HD11 H -18.544  -0.797   2.967 1.00 . B B . 580 ILE HD11 1 1 
       15 30386 2 2  17 ILE HD12 H -16.963  -0.569   2.223 1.00 . B B . 580 ILE HD12 1 1 
       15 30387 2 2  17 ILE HD13 H -17.431  -2.160   2.834 1.00 . B B . 580 ILE HD13 1 1 
       15 30388 2 2  17 ILE HG12 H -18.601  -0.685   0.483 1.00 . B B . 580 ILE HG12 1 1 
       15 30389 2 2  17 ILE HG13 H -19.302  -2.148   1.164 1.00 . B B . 580 ILE HG13 1 1 
       15 30390 2 2  17 ILE HG21 H -16.679  -4.452   0.022 1.00 . B B . 580 ILE HG21 1 1 
       15 30391 2 2  17 ILE HG22 H -18.304  -4.337   0.699 1.00 . B B . 580 ILE HG22 1 1 
       15 30392 2 2  17 ILE HG23 H -16.914  -3.834   1.658 1.00 . B B . 580 ILE HG23 1 1 
       15 30393 2 2  17 ILE N    N -16.138  -0.513  -0.638 1.00 . B B . 580 ILE N    1 1 
       15 30394 2 2  17 ILE O    O -15.287  -3.057  -1.889 1.00 . B B . 580 ILE O    1 1 
       15 30395 2 2  18 ILE C    C -13.147  -5.265  -0.362 1.00 . B B . 581 ILE C    1 1 
       15 30396 2 2  18 ILE CA   C -12.942  -3.776  -0.595 1.00 . B B . 581 ILE CA   1 1 
       15 30397 2 2  18 ILE CB   C -11.603  -3.320   0.022 1.00 . B B . 581 ILE CB   1 1 
       15 30398 2 2  18 ILE CD1  C -11.710  -1.140  -1.320 1.00 . B B . 581 ILE CD1  1 1 
       15 30399 2 2  18 ILE CG1  C -11.508  -1.790   0.032 1.00 . B B . 581 ILE CG1  1 1 
       15 30400 2 2  18 ILE CG2  C -10.433  -3.907  -0.735 1.00 . B B . 581 ILE CG2  1 1 
       15 30401 2 2  18 ILE H    H -13.994  -2.780   0.929 1.00 . B B . 581 ILE H    1 1 
       15 30402 2 2  18 ILE HA   H -12.918  -3.580  -1.656 1.00 . B B . 581 ILE HA   1 1 
       15 30403 2 2  18 ILE HB   H -11.560  -3.681   1.038 1.00 . B B . 581 ILE HB   1 1 
       15 30404 2 2  18 ILE HD11 H -11.021  -1.569  -2.032 1.00 . B B . 581 ILE HD11 1 1 
       15 30405 2 2  18 ILE HD12 H -11.525  -0.079  -1.236 1.00 . B B . 581 ILE HD12 1 1 
       15 30406 2 2  18 ILE HD13 H -12.725  -1.303  -1.653 1.00 . B B . 581 ILE HD13 1 1 
       15 30407 2 2  18 ILE HG12 H -12.256  -1.401   0.697 1.00 . B B . 581 ILE HG12 1 1 
       15 30408 2 2  18 ILE HG13 H -10.532  -1.501   0.392 1.00 . B B . 581 ILE HG13 1 1 
       15 30409 2 2  18 ILE HG21 H -10.486  -4.984  -0.698 1.00 . B B . 581 ILE HG21 1 1 
       15 30410 2 2  18 ILE HG22 H  -9.512  -3.571  -0.283 1.00 . B B . 581 ILE HG22 1 1 
       15 30411 2 2  18 ILE HG23 H -10.473  -3.577  -1.761 1.00 . B B . 581 ILE HG23 1 1 
       15 30412 2 2  18 ILE N    N -14.037  -3.034  -0.020 1.00 . B B . 581 ILE N    1 1 
       15 30413 2 2  18 ILE O    O -13.355  -5.703   0.771 1.00 . B B . 581 ILE O    1 1 
       15 30414 2 2  19 GLN C    C -12.059  -8.242  -1.448 1.00 . B B . 582 GLN C    1 1 
       15 30415 2 2  19 GLN CA   C -13.357  -7.462  -1.351 1.00 . B B . 582 GLN CA   1 1 
       15 30416 2 2  19 GLN CB   C -14.324  -7.901  -2.443 1.00 . B B . 582 GLN CB   1 1 
       15 30417 2 2  19 GLN CD   C -15.266  -9.841  -3.777 1.00 . B B . 582 GLN CD   1 1 
       15 30418 2 2  19 GLN CG   C -14.468  -9.415  -2.560 1.00 . B B . 582 GLN CG   1 1 
       15 30419 2 2  19 GLN H    H -12.909  -5.633  -2.311 1.00 . B B . 582 GLN H    1 1 
       15 30420 2 2  19 GLN HA   H -13.805  -7.659  -0.390 1.00 . B B . 582 GLN HA   1 1 
       15 30421 2 2  19 GLN HB2  H -15.286  -7.484  -2.216 1.00 . B B . 582 GLN HB2  1 1 
       15 30422 2 2  19 GLN HB3  H -14.004  -7.508  -3.385 1.00 . B B . 582 GLN HB3  1 1 
       15 30423 2 2  19 GLN HE21 H -15.944 -11.434  -2.805 1.00 . B B . 582 GLN HE21 1 1 
       15 30424 2 2  19 GLN HE22 H -16.493 -11.252  -4.434 1.00 . B B . 582 GLN HE22 1 1 
       15 30425 2 2  19 GLN HG2  H -13.483  -9.856  -2.623 1.00 . B B . 582 GLN HG2  1 1 
       15 30426 2 2  19 GLN HG3  H -14.966  -9.782  -1.673 1.00 . B B . 582 GLN HG3  1 1 
       15 30427 2 2  19 GLN N    N -13.114  -6.034  -1.438 1.00 . B B . 582 GLN N    1 1 
       15 30428 2 2  19 GLN NE2  N -15.973 -10.952  -3.659 1.00 . B B . 582 GLN NE2  1 1 
       15 30429 2 2  19 GLN O    O -11.368  -8.206  -2.468 1.00 . B B . 582 GLN O    1 1 
       15 30430 2 2  19 GLN OE1  O -15.252  -9.176  -4.814 1.00 . B B . 582 GLN OE1  1 1 
       15 30431 2 2  20 LEU C    C -10.658 -11.045  -1.047 1.00 . B B . 583 LEU C    1 1 
       15 30432 2 2  20 LEU CA   C -10.513  -9.723  -0.304 1.00 . B B . 583 LEU CA   1 1 
       15 30433 2 2  20 LEU CB   C -10.170  -9.961   1.160 1.00 . B B . 583 LEU CB   1 1 
       15 30434 2 2  20 LEU CD1  C  -9.884  -9.067   3.467 1.00 . B B . 583 LEU CD1  1 1 
       15 30435 2 2  20 LEU CD2  C  -9.078  -7.729   1.505 1.00 . B B . 583 LEU CD2  1 1 
       15 30436 2 2  20 LEU CG   C -10.137  -8.700   2.018 1.00 . B B . 583 LEU CG   1 1 
       15 30437 2 2  20 LEU H    H -12.372  -8.979   0.379 1.00 . B B . 583 LEU H    1 1 
       15 30438 2 2  20 LEU HA   H  -9.727  -9.146  -0.764 1.00 . B B . 583 LEU HA   1 1 
       15 30439 2 2  20 LEU HB2  H -10.903 -10.637   1.575 1.00 . B B . 583 LEU HB2  1 1 
       15 30440 2 2  20 LEU HB3  H  -9.200 -10.432   1.214 1.00 . B B . 583 LEU HB3  1 1 
       15 30441 2 2  20 LEU HD11 H  -8.885  -9.466   3.566 1.00 . B B . 583 LEU HD11 1 1 
       15 30442 2 2  20 LEU HD12 H -10.604  -9.814   3.777 1.00 . B B . 583 LEU HD12 1 1 
       15 30443 2 2  20 LEU HD13 H  -9.990  -8.188   4.086 1.00 . B B . 583 LEU HD13 1 1 
       15 30444 2 2  20 LEU HD21 H  -9.053  -6.853   2.136 1.00 . B B . 583 LEU HD21 1 1 
       15 30445 2 2  20 LEU HD22 H  -9.318  -7.432   0.491 1.00 . B B . 583 LEU HD22 1 1 
       15 30446 2 2  20 LEU HD23 H  -8.110  -8.208   1.518 1.00 . B B . 583 LEU HD23 1 1 
       15 30447 2 2  20 LEU HG   H -11.098  -8.210   1.961 1.00 . B B . 583 LEU HG   1 1 
       15 30448 2 2  20 LEU N    N -11.746  -8.959  -0.384 1.00 . B B . 583 LEU N    1 1 
       15 30449 2 2  20 LEU O    O -11.767 -11.461  -1.381 1.00 . B B . 583 LEU O    1 1 
       15 30450 2 2  21 ALA C    C -10.234 -14.073  -1.445 1.00 . B B . 584 ALA C    1 1 
       15 30451 2 2  21 ALA CA   C  -9.507 -12.916  -2.117 1.00 . B B . 584 ALA CA   1 1 
       15 30452 2 2  21 ALA CB   C  -8.078 -13.321  -2.449 1.00 . B B . 584 ALA CB   1 1 
       15 30453 2 2  21 ALA H    H  -8.683 -11.359  -0.938 1.00 . B B . 584 ALA H    1 1 
       15 30454 2 2  21 ALA HA   H -10.009 -12.685  -3.043 1.00 . B B . 584 ALA HA   1 1 
       15 30455 2 2  21 ALA HB1  H  -8.089 -14.117  -3.178 1.00 . B B . 584 ALA HB1  1 1 
       15 30456 2 2  21 ALA HB2  H  -7.579 -13.664  -1.552 1.00 . B B . 584 ALA HB2  1 1 
       15 30457 2 2  21 ALA HB3  H  -7.545 -12.472  -2.853 1.00 . B B . 584 ALA HB3  1 1 
       15 30458 2 2  21 ALA N    N  -9.527 -11.704  -1.301 1.00 . B B . 584 ALA N    1 1 
       15 30459 2 2  21 ALA O    O -10.616 -15.039  -2.102 1.00 . B B . 584 ALA O    1 1 
       15 30460 2 2  22 ASN C    C -12.644 -14.758   0.516 1.00 . B B . 585 ASN C    1 1 
       15 30461 2 2  22 ASN CA   C -11.142 -14.995   0.609 1.00 . B B . 585 ASN CA   1 1 
       15 30462 2 2  22 ASN CB   C -10.695 -15.015   2.073 1.00 . B B . 585 ASN CB   1 1 
       15 30463 2 2  22 ASN CG   C -11.002 -13.730   2.813 1.00 . B B . 585 ASN CG   1 1 
       15 30464 2 2  22 ASN H    H -10.088 -13.187   0.341 1.00 . B B . 585 ASN H    1 1 
       15 30465 2 2  22 ASN HA   H -10.911 -15.951   0.159 1.00 . B B . 585 ASN HA   1 1 
       15 30466 2 2  22 ASN HB2  H -11.195 -15.819   2.579 1.00 . B B . 585 ASN HB2  1 1 
       15 30467 2 2  22 ASN HB3  H  -9.630 -15.180   2.115 1.00 . B B . 585 ASN HB3  1 1 
       15 30468 2 2  22 ASN HD21 H -11.130 -14.725   4.523 1.00 . B B . 585 ASN HD21 1 1 
       15 30469 2 2  22 ASN HD22 H -11.373 -13.012   4.627 1.00 . B B . 585 ASN HD22 1 1 
       15 30470 2 2  22 ASN N    N -10.425 -13.972  -0.136 1.00 . B B . 585 ASN N    1 1 
       15 30471 2 2  22 ASN ND2  N -11.192 -13.835   4.115 1.00 . B B . 585 ASN ND2  1 1 
       15 30472 2 2  22 ASN O    O -13.442 -15.569   0.984 1.00 . B B . 585 ASN O    1 1 
       15 30473 2 2  22 ASN OD1  O -11.062 -12.655   2.220 1.00 . B B . 585 ASN OD1  1 1 
       15 30474 2 2  23 GLY C    C -15.089 -12.537   0.734 1.00 . B B . 586 GLY C    1 1 
       15 30475 2 2  23 GLY CA   C -14.414 -13.357  -0.346 1.00 . B B . 586 GLY CA   1 1 
       15 30476 2 2  23 GLY H    H -12.337 -12.980  -0.352 1.00 . B B . 586 GLY H    1 1 
       15 30477 2 2  23 GLY HA2  H -14.487 -12.820  -1.281 1.00 . B B . 586 GLY HA2  1 1 
       15 30478 2 2  23 GLY HA3  H -14.937 -14.295  -0.446 1.00 . B B . 586 GLY HA3  1 1 
       15 30479 2 2  23 GLY N    N -13.019 -13.631  -0.081 1.00 . B B . 586 GLY N    1 1 
       15 30480 2 2  23 GLY O    O -16.316 -12.432   0.749 1.00 . B B . 586 GLY O    1 1 
       15 30481 2 2  24 GLU C    C -14.858  -9.653   2.291 1.00 . B B . 587 GLU C    1 1 
       15 30482 2 2  24 GLU CA   C -14.916 -11.125   2.679 1.00 . B B . 587 GLU CA   1 1 
       15 30483 2 2  24 GLU CB   C -14.249 -11.362   4.036 1.00 . B B . 587 GLU CB   1 1 
       15 30484 2 2  24 GLU CD   C -12.331 -10.912   5.582 1.00 . B B . 587 GLU CD   1 1 
       15 30485 2 2  24 GLU CG   C -12.878 -10.748   4.179 1.00 . B B . 587 GLU CG   1 1 
       15 30486 2 2  24 GLU H    H -13.339 -12.045   1.594 1.00 . B B . 587 GLU H    1 1 
       15 30487 2 2  24 GLU HA   H -15.955 -11.411   2.750 1.00 . B B . 587 GLU HA   1 1 
       15 30488 2 2  24 GLU HB2  H -14.880 -10.958   4.809 1.00 . B B . 587 GLU HB2  1 1 
       15 30489 2 2  24 GLU HB3  H -14.149 -12.425   4.186 1.00 . B B . 587 GLU HB3  1 1 
       15 30490 2 2  24 GLU HG2  H -12.211 -11.240   3.489 1.00 . B B . 587 GLU HG2  1 1 
       15 30491 2 2  24 GLU HG3  H -12.940  -9.696   3.942 1.00 . B B . 587 GLU HG3  1 1 
       15 30492 2 2  24 GLU N    N -14.316 -11.943   1.636 1.00 . B B . 587 GLU N    1 1 
       15 30493 2 2  24 GLU O    O -13.944  -9.222   1.579 1.00 . B B . 587 GLU O    1 1 
       15 30494 2 2  24 GLU OE1  O -12.847 -10.253   6.510 1.00 . B B . 587 GLU OE1  1 1 
       15 30495 2 2  24 GLU OE2  O -11.401 -11.722   5.773 1.00 . B B . 587 GLU OE2  1 1 
       15 30496 2 2  25 LEU C    C -15.786  -6.580   3.523 1.00 . B B . 588 LEU C    1 1 
       15 30497 2 2  25 LEU CA   C -16.001  -7.509   2.339 1.00 . B B . 588 LEU CA   1 1 
       15 30498 2 2  25 LEU CB   C -17.404  -7.301   1.771 1.00 . B B . 588 LEU CB   1 1 
       15 30499 2 2  25 LEU CD1  C -19.242  -8.038   0.239 1.00 . B B . 588 LEU CD1  1 1 
       15 30500 2 2  25 LEU CD2  C -16.864  -8.588  -0.308 1.00 . B B . 588 LEU CD2  1 1 
       15 30501 2 2  25 LEU CG   C -17.879  -8.385   0.803 1.00 . B B . 588 LEU CG   1 1 
       15 30502 2 2  25 LEU H    H -16.486  -9.278   3.379 1.00 . B B . 588 LEU H    1 1 
       15 30503 2 2  25 LEU HA   H -15.269  -7.295   1.575 1.00 . B B . 588 LEU HA   1 1 
       15 30504 2 2  25 LEU HB2  H -18.099  -7.254   2.596 1.00 . B B . 588 LEU HB2  1 1 
       15 30505 2 2  25 LEU HB3  H -17.424  -6.354   1.253 1.00 . B B . 588 LEU HB3  1 1 
       15 30506 2 2  25 LEU HD11 H -19.952  -7.949   1.050 1.00 . B B . 588 LEU HD11 1 1 
       15 30507 2 2  25 LEU HD12 H -19.563  -8.818  -0.435 1.00 . B B . 588 LEU HD12 1 1 
       15 30508 2 2  25 LEU HD13 H -19.185  -7.101  -0.293 1.00 . B B . 588 LEU HD13 1 1 
       15 30509 2 2  25 LEU HD21 H -17.344  -9.046  -1.161 1.00 . B B . 588 LEU HD21 1 1 
       15 30510 2 2  25 LEU HD22 H -16.072  -9.233   0.045 1.00 . B B . 588 LEU HD22 1 1 
       15 30511 2 2  25 LEU HD23 H -16.444  -7.637  -0.594 1.00 . B B . 588 LEU HD23 1 1 
       15 30512 2 2  25 LEU HG   H -17.971  -9.319   1.343 1.00 . B B . 588 LEU HG   1 1 
       15 30513 2 2  25 LEU N    N -15.844  -8.895   2.747 1.00 . B B . 588 LEU N    1 1 
       15 30514 2 2  25 LEU O    O -16.430  -6.734   4.562 1.00 . B B . 588 LEU O    1 1 
       15 30515 2 2  26 LYS C    C -14.359  -3.299   3.982 1.00 . B B . 589 LYS C    1 1 
       15 30516 2 2  26 LYS CA   C -14.546  -4.725   4.470 1.00 . B B . 589 LYS CA   1 1 
       15 30517 2 2  26 LYS CB   C -13.271  -5.207   5.159 1.00 . B B . 589 LYS CB   1 1 
       15 30518 2 2  26 LYS CD   C -12.019  -7.175   6.142 1.00 . B B . 589 LYS CD   1 1 
       15 30519 2 2  26 LYS CE   C -11.701  -6.676   7.542 1.00 . B B . 589 LYS CE   1 1 
       15 30520 2 2  26 LYS CG   C -13.350  -6.649   5.627 1.00 . B B . 589 LYS CG   1 1 
       15 30521 2 2  26 LYS H    H -14.427  -5.511   2.516 1.00 . B B . 589 LYS H    1 1 
       15 30522 2 2  26 LYS HA   H -15.356  -4.742   5.180 1.00 . B B . 589 LYS HA   1 1 
       15 30523 2 2  26 LYS HB2  H -12.447  -5.112   4.475 1.00 . B B . 589 LYS HB2  1 1 
       15 30524 2 2  26 LYS HB3  H -13.087  -4.583   6.010 1.00 . B B . 589 LYS HB3  1 1 
       15 30525 2 2  26 LYS HD2  H -12.055  -8.254   6.158 1.00 . B B . 589 LYS HD2  1 1 
       15 30526 2 2  26 LYS HD3  H -11.235  -6.853   5.471 1.00 . B B . 589 LYS HD3  1 1 
       15 30527 2 2  26 LYS HE2  H -12.625  -6.574   8.089 1.00 . B B . 589 LYS HE2  1 1 
       15 30528 2 2  26 LYS HE3  H -11.074  -7.406   8.028 1.00 . B B . 589 LYS HE3  1 1 
       15 30529 2 2  26 LYS HG2  H -14.074  -6.710   6.425 1.00 . B B . 589 LYS HG2  1 1 
       15 30530 2 2  26 LYS HG3  H -13.674  -7.265   4.801 1.00 . B B . 589 LYS HG3  1 1 
       15 30531 2 2  26 LYS HZ1  H -11.577  -4.651   7.050 1.00 . B B . 589 LYS HZ1  1 1 
       15 30532 2 2  26 LYS HZ2  H -10.084  -5.460   7.043 1.00 . B B . 589 LYS HZ2  1 1 
       15 30533 2 2  26 LYS HZ3  H -10.823  -5.049   8.511 1.00 . B B . 589 LYS HZ3  1 1 
       15 30534 2 2  26 LYS N    N -14.883  -5.620   3.377 1.00 . B B . 589 LYS N    1 1 
       15 30535 2 2  26 LYS NZ   N -11.000  -5.366   7.534 1.00 . B B . 589 LYS NZ   1 1 
       15 30536 2 2  26 LYS O    O -14.174  -3.048   2.791 1.00 . B B . 589 LYS O    1 1 
       15 30537 2 2  27 LYS C    C -12.769  -0.594   4.507 1.00 . B B . 590 LYS C    1 1 
       15 30538 2 2  27 LYS CA   C -14.245  -0.964   4.639 1.00 . B B . 590 LYS CA   1 1 
       15 30539 2 2  27 LYS CB   C -14.908  -0.145   5.739 1.00 . B B . 590 LYS CB   1 1 
       15 30540 2 2  27 LYS CD   C -16.319   1.440   4.374 1.00 . B B . 590 LYS CD   1 1 
       15 30541 2 2  27 LYS CE   C -15.311   2.508   4.744 1.00 . B B . 590 LYS CE   1 1 
       15 30542 2 2  27 LYS CG   C -16.322   0.310   5.400 1.00 . B B . 590 LYS CG   1 1 
       15 30543 2 2  27 LYS H    H -14.595  -2.647   5.849 1.00 . B B . 590 LYS H    1 1 
       15 30544 2 2  27 LYS HA   H -14.739  -0.752   3.703 1.00 . B B . 590 LYS HA   1 1 
       15 30545 2 2  27 LYS HB2  H -14.953  -0.744   6.636 1.00 . B B . 590 LYS HB2  1 1 
       15 30546 2 2  27 LYS HB3  H -14.308   0.730   5.935 1.00 . B B . 590 LYS HB3  1 1 
       15 30547 2 2  27 LYS HD2  H -16.066   1.043   3.404 1.00 . B B . 590 LYS HD2  1 1 
       15 30548 2 2  27 LYS HD3  H -17.301   1.893   4.331 1.00 . B B . 590 LYS HD3  1 1 
       15 30549 2 2  27 LYS HE2  H -14.324   2.079   4.681 1.00 . B B . 590 LYS HE2  1 1 
       15 30550 2 2  27 LYS HE3  H -15.390   3.315   4.039 1.00 . B B . 590 LYS HE3  1 1 
       15 30551 2 2  27 LYS HG2  H -16.868  -0.530   4.994 1.00 . B B . 590 LYS HG2  1 1 
       15 30552 2 2  27 LYS HG3  H -16.803   0.650   6.301 1.00 . B B . 590 LYS HG3  1 1 
       15 30553 2 2  27 LYS HZ1  H -14.771   3.712   6.366 1.00 . B B . 590 LYS HZ1  1 1 
       15 30554 2 2  27 LYS HZ2  H -15.518   2.257   6.807 1.00 . B B . 590 LYS HZ2  1 1 
       15 30555 2 2  27 LYS HZ3  H -16.447   3.522   6.176 1.00 . B B . 590 LYS HZ3  1 1 
       15 30556 2 2  27 LYS N    N -14.420  -2.372   4.924 1.00 . B B . 590 LYS N    1 1 
       15 30557 2 2  27 LYS NZ   N -15.530   3.036   6.118 1.00 . B B . 590 LYS NZ   1 1 
       15 30558 2 2  27 LYS O    O -11.922  -1.147   5.208 1.00 . B B . 590 LYS O    1 1 
       15 30559 2 2  28 VAL C    C -10.136   0.883   4.277 1.00 . B B . 591 VAL C    1 1 
       15 30560 2 2  28 VAL CA   C -11.134   0.647   3.148 1.00 . B B . 591 VAL CA   1 1 
       15 30561 2 2  28 VAL CB   C -11.120   1.908   2.266 1.00 . B B . 591 VAL CB   1 1 
       15 30562 2 2  28 VAL CG1  C  -9.873   1.934   1.400 1.00 . B B . 591 VAL CG1  1 1 
       15 30563 2 2  28 VAL CG2  C -12.376   2.004   1.426 1.00 . B B . 591 VAL CG2  1 1 
       15 30564 2 2  28 VAL H    H -13.236   0.848   3.223 1.00 . B B . 591 VAL H    1 1 
       15 30565 2 2  28 VAL HA   H -10.794  -0.182   2.546 1.00 . B B . 591 VAL HA   1 1 
       15 30566 2 2  28 VAL HB   H -11.088   2.768   2.918 1.00 . B B . 591 VAL HB   1 1 
       15 30567 2 2  28 VAL HG11 H  -8.999   1.958   2.037 1.00 . B B . 591 VAL HG11 1 1 
       15 30568 2 2  28 VAL HG12 H  -9.887   2.813   0.772 1.00 . B B . 591 VAL HG12 1 1 
       15 30569 2 2  28 VAL HG13 H  -9.845   1.049   0.784 1.00 . B B . 591 VAL HG13 1 1 
       15 30570 2 2  28 VAL HG21 H -12.304   2.852   0.755 1.00 . B B . 591 VAL HG21 1 1 
       15 30571 2 2  28 VAL HG22 H -13.232   2.134   2.071 1.00 . B B . 591 VAL HG22 1 1 
       15 30572 2 2  28 VAL HG23 H -12.495   1.100   0.847 1.00 . B B . 591 VAL HG23 1 1 
       15 30573 2 2  28 VAL N    N -12.493   0.344   3.608 1.00 . B B . 591 VAL N    1 1 
       15 30574 2 2  28 VAL O    O  -9.049   0.309   4.281 1.00 . B B . 591 VAL O    1 1 
       15 30575 2 2  29 GLU C    C  -9.413   1.145   7.349 1.00 . B B . 592 GLU C    1 1 
       15 30576 2 2  29 GLU CA   C  -9.557   2.170   6.239 1.00 . B B . 592 GLU CA   1 1 
       15 30577 2 2  29 GLU CB   C  -9.993   3.507   6.831 1.00 . B B . 592 GLU CB   1 1 
       15 30578 2 2  29 GLU CD   C -12.517   3.329   6.865 1.00 . B B . 592 GLU CD   1 1 
       15 30579 2 2  29 GLU CG   C -11.247   3.428   7.681 1.00 . B B . 592 GLU CG   1 1 
       15 30580 2 2  29 GLU H    H -11.441   2.019   5.279 1.00 . B B . 592 GLU H    1 1 
       15 30581 2 2  29 GLU HA   H  -8.604   2.301   5.758 1.00 . B B . 592 GLU HA   1 1 
       15 30582 2 2  29 GLU HB2  H  -9.192   3.894   7.445 1.00 . B B . 592 GLU HB2  1 1 
       15 30583 2 2  29 GLU HB3  H -10.179   4.197   6.023 1.00 . B B . 592 GLU HB3  1 1 
       15 30584 2 2  29 GLU HG2  H -11.180   2.556   8.315 1.00 . B B . 592 GLU HG2  1 1 
       15 30585 2 2  29 GLU HG3  H -11.295   4.303   8.292 1.00 . B B . 592 GLU HG3  1 1 
       15 30586 2 2  29 GLU N    N -10.502   1.718   5.231 1.00 . B B . 592 GLU N    1 1 
       15 30587 2 2  29 GLU O    O  -8.363   1.035   7.982 1.00 . B B . 592 GLU O    1 1 
       15 30588 2 2  29 GLU OE1  O -12.819   2.232   6.361 1.00 . B B . 592 GLU OE1  1 1 
       15 30589 2 2  29 GLU OE2  O -13.222   4.350   6.725 1.00 . B B . 592 GLU OE2  1 1 
       15 30590 2 2  30 ASP C    C  -9.906  -1.910   8.186 1.00 . B B . 593 ASP C    1 1 
       15 30591 2 2  30 ASP CA   C -10.504  -0.581   8.656 1.00 . B B . 593 ASP CA   1 1 
       15 30592 2 2  30 ASP CB   C -11.937  -0.764   9.163 1.00 . B B . 593 ASP CB   1 1 
       15 30593 2 2  30 ASP CG   C -12.014  -1.568  10.446 1.00 . B B . 593 ASP CG   1 1 
       15 30594 2 2  30 ASP H    H -11.292   0.558   7.054 1.00 . B B . 593 ASP H    1 1 
       15 30595 2 2  30 ASP HA   H  -9.894  -0.201   9.462 1.00 . B B . 593 ASP HA   1 1 
       15 30596 2 2  30 ASP HB2  H -12.371   0.206   9.344 1.00 . B B . 593 ASP HB2  1 1 
       15 30597 2 2  30 ASP HB3  H -12.513  -1.274   8.406 1.00 . B B . 593 ASP HB3  1 1 
       15 30598 2 2  30 ASP N    N -10.484   0.409   7.591 1.00 . B B . 593 ASP N    1 1 
       15 30599 2 2  30 ASP O    O  -9.803  -2.867   8.956 1.00 . B B . 593 ASP O    1 1 
       15 30600 2 2  30 ASP OD1  O -11.155  -1.379  11.331 1.00 . B B . 593 ASP OD1  1 1 
       15 30601 2 2  30 ASP OD2  O -12.958  -2.376  10.583 1.00 . B B . 593 ASP OD2  1 1 
       15 30602 2 2  31 LEU C    C  -7.439  -3.194   7.153 1.00 . B B . 594 LEU C    1 1 
       15 30603 2 2  31 LEU CA   C  -8.752  -3.081   6.400 1.00 . B B . 594 LEU CA   1 1 
       15 30604 2 2  31 LEU CB   C  -8.464  -2.889   4.914 1.00 . B B . 594 LEU CB   1 1 
       15 30605 2 2  31 LEU CD1  C  -9.337  -2.354   2.655 1.00 . B B . 594 LEU CD1  1 1 
       15 30606 2 2  31 LEU CD2  C -10.163  -4.364   3.821 1.00 . B B . 594 LEU CD2  1 1 
       15 30607 2 2  31 LEU CG   C  -9.681  -2.940   3.998 1.00 . B B . 594 LEU CG   1 1 
       15 30608 2 2  31 LEU H    H  -9.799  -1.264   6.296 1.00 . B B . 594 LEU H    1 1 
       15 30609 2 2  31 LEU HA   H  -9.322  -3.987   6.539 1.00 . B B . 594 LEU HA   1 1 
       15 30610 2 2  31 LEU HB2  H  -7.984  -1.931   4.785 1.00 . B B . 594 LEU HB2  1 1 
       15 30611 2 2  31 LEU HB3  H  -7.776  -3.660   4.603 1.00 . B B . 594 LEU HB3  1 1 
       15 30612 2 2  31 LEU HD11 H  -9.045  -1.322   2.782 1.00 . B B . 594 LEU HD11 1 1 
       15 30613 2 2  31 LEU HD12 H -10.199  -2.410   2.011 1.00 . B B . 594 LEU HD12 1 1 
       15 30614 2 2  31 LEU HD13 H  -8.521  -2.909   2.217 1.00 . B B . 594 LEU HD13 1 1 
       15 30615 2 2  31 LEU HD21 H -11.031  -4.369   3.177 1.00 . B B . 594 LEU HD21 1 1 
       15 30616 2 2  31 LEU HD22 H -10.424  -4.778   4.784 1.00 . B B . 594 LEU HD22 1 1 
       15 30617 2 2  31 LEU HD23 H  -9.379  -4.953   3.372 1.00 . B B . 594 LEU HD23 1 1 
       15 30618 2 2  31 LEU HG   H -10.483  -2.359   4.428 1.00 . B B . 594 LEU HG   1 1 
       15 30619 2 2  31 LEU N    N  -9.531  -1.972   6.912 1.00 . B B . 594 LEU N    1 1 
       15 30620 2 2  31 LEU O    O  -6.756  -2.198   7.402 1.00 . B B . 594 LEU O    1 1 
       15 30621 2 2  32 LYS C    C  -4.879  -5.355   7.275 1.00 . B B . 595 LYS C    1 1 
       15 30622 2 2  32 LYS CA   C  -5.852  -4.666   8.210 1.00 . B B . 595 LYS CA   1 1 
       15 30623 2 2  32 LYS CB   C  -6.080  -5.520   9.457 1.00 . B B . 595 LYS CB   1 1 
       15 30624 2 2  32 LYS CD   C  -6.295  -3.536  10.979 1.00 . B B . 595 LYS CD   1 1 
       15 30625 2 2  32 LYS CE   C  -7.165  -2.813  11.991 1.00 . B B . 595 LYS CE   1 1 
       15 30626 2 2  32 LYS CG   C  -6.930  -4.836  10.515 1.00 . B B . 595 LYS CG   1 1 
       15 30627 2 2  32 LYS H    H  -7.706  -5.154   7.314 1.00 . B B . 595 LYS H    1 1 
       15 30628 2 2  32 LYS HA   H  -5.433  -3.717   8.505 1.00 . B B . 595 LYS HA   1 1 
       15 30629 2 2  32 LYS HB2  H  -6.573  -6.435   9.165 1.00 . B B . 595 LYS HB2  1 1 
       15 30630 2 2  32 LYS HB3  H  -5.123  -5.760   9.894 1.00 . B B . 595 LYS HB3  1 1 
       15 30631 2 2  32 LYS HD2  H  -5.341  -3.756  11.435 1.00 . B B . 595 LYS HD2  1 1 
       15 30632 2 2  32 LYS HD3  H  -6.147  -2.894  10.125 1.00 . B B . 595 LYS HD3  1 1 
       15 30633 2 2  32 LYS HE2  H  -8.151  -2.679  11.570 1.00 . B B . 595 LYS HE2  1 1 
       15 30634 2 2  32 LYS HE3  H  -7.234  -3.415  12.885 1.00 . B B . 595 LYS HE3  1 1 
       15 30635 2 2  32 LYS HG2  H  -7.903  -4.620  10.099 1.00 . B B . 595 LYS HG2  1 1 
       15 30636 2 2  32 LYS HG3  H  -7.036  -5.497  11.361 1.00 . B B . 595 LYS HG3  1 1 
       15 30637 2 2  32 LYS HZ1  H  -6.528  -0.891  11.494 1.00 . B B . 595 LYS HZ1  1 1 
       15 30638 2 2  32 LYS HZ2  H  -5.661  -1.590  12.765 1.00 . B B . 595 LYS HZ2  1 1 
       15 30639 2 2  32 LYS HZ3  H  -7.226  -1.004  13.031 1.00 . B B . 595 LYS HZ3  1 1 
       15 30640 2 2  32 LYS N    N  -7.101  -4.404   7.525 1.00 . B B . 595 LYS N    1 1 
       15 30641 2 2  32 LYS NZ   N  -6.606  -1.483  12.346 1.00 . B B . 595 LYS NZ   1 1 
       15 30642 2 2  32 LYS O    O  -5.278  -5.869   6.234 1.00 . B B . 595 LYS O    1 1 
       15 30643 2 2  33 THR C    C  -2.905  -7.456   6.583 1.00 . B B . 596 THR C    1 1 
       15 30644 2 2  33 THR CA   C  -2.602  -5.971   6.791 1.00 . B B . 596 THR CA   1 1 
       15 30645 2 2  33 THR CB   C  -1.192  -5.767   7.385 1.00 . B B . 596 THR CB   1 1 
       15 30646 2 2  33 THR CG2  C  -1.026  -6.515   8.690 1.00 . B B . 596 THR CG2  1 1 
       15 30647 2 2  33 THR H    H  -3.347  -4.946   8.481 1.00 . B B . 596 THR H    1 1 
       15 30648 2 2  33 THR HA   H  -2.634  -5.481   5.829 1.00 . B B . 596 THR HA   1 1 
       15 30649 2 2  33 THR HB   H  -1.051  -4.713   7.574 1.00 . B B . 596 THR HB   1 1 
       15 30650 2 2  33 THR HG1  H   0.231  -5.435   6.068 1.00 . B B . 596 THR HG1  1 1 
       15 30651 2 2  33 THR HG21 H  -0.165  -6.136   9.212 1.00 . B B . 596 THR HG21 1 1 
       15 30652 2 2  33 THR HG22 H  -0.885  -7.566   8.474 1.00 . B B . 596 THR HG22 1 1 
       15 30653 2 2  33 THR HG23 H  -1.909  -6.383   9.296 1.00 . B B . 596 THR HG23 1 1 
       15 30654 2 2  33 THR N    N  -3.611  -5.363   7.633 1.00 . B B . 596 THR N    1 1 
       15 30655 2 2  33 THR O    O  -2.862  -7.946   5.457 1.00 . B B . 596 THR O    1 1 
       15 30656 2 2  33 THR OG1  O  -0.190  -6.205   6.468 1.00 . B B . 596 THR OG1  1 1 
       15 30657 2 2  34 GLU C    C  -4.636  -9.918   6.620 1.00 . B B . 597 GLU C    1 1 
       15 30658 2 2  34 GLU CA   C  -3.550  -9.572   7.627 1.00 . B B . 597 GLU CA   1 1 
       15 30659 2 2  34 GLU CB   C  -3.934 -10.079   9.010 1.00 . B B . 597 GLU CB   1 1 
       15 30660 2 2  34 GLU CD   C  -3.165 -10.580  11.360 1.00 . B B . 597 GLU CD   1 1 
       15 30661 2 2  34 GLU CG   C  -2.821  -9.942  10.033 1.00 . B B . 597 GLU CG   1 1 
       15 30662 2 2  34 GLU H    H  -3.417  -7.657   8.506 1.00 . B B . 597 GLU H    1 1 
       15 30663 2 2  34 GLU HA   H  -2.637 -10.052   7.325 1.00 . B B . 597 GLU HA   1 1 
       15 30664 2 2  34 GLU HB2  H  -4.785  -9.519   9.358 1.00 . B B . 597 GLU HB2  1 1 
       15 30665 2 2  34 GLU HB3  H  -4.204 -11.120   8.939 1.00 . B B . 597 GLU HB3  1 1 
       15 30666 2 2  34 GLU HG2  H  -1.933 -10.415   9.644 1.00 . B B . 597 GLU HG2  1 1 
       15 30667 2 2  34 GLU HG3  H  -2.627  -8.891  10.194 1.00 . B B . 597 GLU HG3  1 1 
       15 30668 2 2  34 GLU N    N  -3.296  -8.137   7.663 1.00 . B B . 597 GLU N    1 1 
       15 30669 2 2  34 GLU O    O  -4.650 -11.016   6.060 1.00 . B B . 597 GLU O    1 1 
       15 30670 2 2  34 GLU OE1  O  -2.885 -11.785  11.532 1.00 . B B . 597 GLU OE1  1 1 
       15 30671 2 2  34 GLU OE2  O  -3.708  -9.877  12.237 1.00 . B B . 597 GLU OE2  1 1 
       15 30672 2 2  35 ASP C    C  -5.950  -9.398   4.045 1.00 . B B . 598 ASP C    1 1 
       15 30673 2 2  35 ASP CA   C  -6.581  -9.109   5.400 1.00 . B B . 598 ASP CA   1 1 
       15 30674 2 2  35 ASP CB   C  -7.402  -7.816   5.312 1.00 . B B . 598 ASP CB   1 1 
       15 30675 2 2  35 ASP CG   C  -8.086  -7.433   6.613 1.00 . B B . 598 ASP CG   1 1 
       15 30676 2 2  35 ASP H    H  -5.493  -8.150   6.931 1.00 . B B . 598 ASP H    1 1 
       15 30677 2 2  35 ASP HA   H  -7.222  -9.926   5.680 1.00 . B B . 598 ASP HA   1 1 
       15 30678 2 2  35 ASP HB2  H  -6.747  -7.010   5.030 1.00 . B B . 598 ASP HB2  1 1 
       15 30679 2 2  35 ASP HB3  H  -8.157  -7.934   4.552 1.00 . B B . 598 ASP HB3  1 1 
       15 30680 2 2  35 ASP N    N  -5.536  -8.972   6.402 1.00 . B B . 598 ASP N    1 1 
       15 30681 2 2  35 ASP O    O  -6.320 -10.346   3.345 1.00 . B B . 598 ASP O    1 1 
       15 30682 2 2  35 ASP OD1  O  -7.978  -8.187   7.603 1.00 . B B . 598 ASP OD1  1 1 
       15 30683 2 2  35 ASP OD2  O  -8.725  -6.358   6.655 1.00 . B B . 598 ASP OD2  1 1 
       15 30684 2 2  36 PHE C    C  -3.308  -9.909   2.505 1.00 . B B . 599 PHE C    1 1 
       15 30685 2 2  36 PHE CA   C  -4.254  -8.716   2.450 1.00 . B B . 599 PHE CA   1 1 
       15 30686 2 2  36 PHE CB   C  -3.498  -7.429   2.103 1.00 . B B . 599 PHE CB   1 1 
       15 30687 2 2  36 PHE CD1  C  -5.522  -5.937   2.208 1.00 . B B . 599 PHE CD1  1 1 
       15 30688 2 2  36 PHE CD2  C  -4.092  -5.775   0.307 1.00 . B B . 599 PHE CD2  1 1 
       15 30689 2 2  36 PHE CE1  C  -6.344  -4.962   1.677 1.00 . B B . 599 PHE CE1  1 1 
       15 30690 2 2  36 PHE CE2  C  -4.912  -4.801  -0.230 1.00 . B B . 599 PHE CE2  1 1 
       15 30691 2 2  36 PHE CG   C  -4.385  -6.354   1.532 1.00 . B B . 599 PHE CG   1 1 
       15 30692 2 2  36 PHE CZ   C  -6.040  -4.394   0.455 1.00 . B B . 599 PHE CZ   1 1 
       15 30693 2 2  36 PHE H    H  -4.709  -7.870   4.324 1.00 . B B . 599 PHE H    1 1 
       15 30694 2 2  36 PHE HA   H  -4.990  -8.903   1.680 1.00 . B B . 599 PHE HA   1 1 
       15 30695 2 2  36 PHE HB2  H  -3.031  -7.039   2.995 1.00 . B B . 599 PHE HB2  1 1 
       15 30696 2 2  36 PHE HB3  H  -2.734  -7.653   1.372 1.00 . B B . 599 PHE HB3  1 1 
       15 30697 2 2  36 PHE HD1  H  -5.761  -6.380   3.163 1.00 . B B . 599 PHE HD1  1 1 
       15 30698 2 2  36 PHE HD2  H  -3.210  -6.093  -0.230 1.00 . B B . 599 PHE HD2  1 1 
       15 30699 2 2  36 PHE HE1  H  -7.224  -4.647   2.215 1.00 . B B . 599 PHE HE1  1 1 
       15 30700 2 2  36 PHE HE2  H  -4.672  -4.360  -1.186 1.00 . B B . 599 PHE HE2  1 1 
       15 30701 2 2  36 PHE HZ   H  -6.682  -3.634   0.038 1.00 . B B . 599 PHE HZ   1 1 
       15 30702 2 2  36 PHE N    N  -4.973  -8.576   3.700 1.00 . B B . 599 PHE N    1 1 
       15 30703 2 2  36 PHE O    O  -3.125 -10.600   1.502 1.00 . B B . 599 PHE O    1 1 
       15 30704 2 2  37 ILE C    C  -2.588 -12.567   3.412 1.00 . B B . 600 ILE C    1 1 
       15 30705 2 2  37 ILE CA   C  -1.871 -11.313   3.883 1.00 . B B . 600 ILE CA   1 1 
       15 30706 2 2  37 ILE CB   C  -1.538 -11.470   5.371 1.00 . B B . 600 ILE CB   1 1 
       15 30707 2 2  37 ILE CD1  C  -0.320  -9.212   4.970 1.00 . B B . 600 ILE CD1  1 1 
       15 30708 2 2  37 ILE CG1  C  -0.521 -10.428   5.841 1.00 . B B . 600 ILE CG1  1 1 
       15 30709 2 2  37 ILE CG2  C  -1.011 -12.870   5.669 1.00 . B B . 600 ILE CG2  1 1 
       15 30710 2 2  37 ILE H    H  -2.806  -9.513   4.423 1.00 . B B . 600 ILE H    1 1 
       15 30711 2 2  37 ILE HA   H  -0.951 -11.177   3.346 1.00 . B B . 600 ILE HA   1 1 
       15 30712 2 2  37 ILE HB   H  -2.454 -11.338   5.926 1.00 . B B . 600 ILE HB   1 1 
       15 30713 2 2  37 ILE HD11 H  -1.274  -8.734   4.806 1.00 . B B . 600 ILE HD11 1 1 
       15 30714 2 2  37 ILE HD12 H   0.109  -9.506   4.025 1.00 . B B . 600 ILE HD12 1 1 
       15 30715 2 2  37 ILE HD13 H   0.342  -8.520   5.473 1.00 . B B . 600 ILE HD13 1 1 
       15 30716 2 2  37 ILE HG12 H  -0.837 -10.072   6.784 1.00 . B B . 600 ILE HG12 1 1 
       15 30717 2 2  37 ILE HG13 H   0.420 -10.905   5.946 1.00 . B B . 600 ILE HG13 1 1 
       15 30718 2 2  37 ILE HG21 H  -0.132 -13.058   5.071 1.00 . B B . 600 ILE HG21 1 1 
       15 30719 2 2  37 ILE HG22 H  -1.772 -13.600   5.431 1.00 . B B . 600 ILE HG22 1 1 
       15 30720 2 2  37 ILE HG23 H  -0.758 -12.945   6.716 1.00 . B B . 600 ILE HG23 1 1 
       15 30721 2 2  37 ILE N    N  -2.712 -10.151   3.678 1.00 . B B . 600 ILE N    1 1 
       15 30722 2 2  37 ILE O    O  -2.133 -13.253   2.498 1.00 . B B . 600 ILE O    1 1 
       15 30723 2 2  38 GLN C    C  -4.894 -14.072   2.236 1.00 . B B . 601 GLN C    1 1 
       15 30724 2 2  38 GLN CA   C  -4.527 -14.000   3.706 1.00 . B B . 601 GLN CA   1 1 
       15 30725 2 2  38 GLN CB   C  -5.803 -14.034   4.545 1.00 . B B . 601 GLN CB   1 1 
       15 30726 2 2  38 GLN CD   C  -6.851 -14.350   6.814 1.00 . B B . 601 GLN CD   1 1 
       15 30727 2 2  38 GLN CG   C  -5.572 -14.378   6.002 1.00 . B B . 601 GLN CG   1 1 
       15 30728 2 2  38 GLN H    H  -4.083 -12.172   4.675 1.00 . B B . 601 GLN H    1 1 
       15 30729 2 2  38 GLN HA   H  -3.920 -14.860   3.954 1.00 . B B . 601 GLN HA   1 1 
       15 30730 2 2  38 GLN HB2  H  -6.275 -13.063   4.497 1.00 . B B . 601 GLN HB2  1 1 
       15 30731 2 2  38 GLN HB3  H  -6.475 -14.768   4.126 1.00 . B B . 601 GLN HB3  1 1 
       15 30732 2 2  38 GLN HE21 H  -5.834 -13.857   8.447 1.00 . B B . 601 GLN HE21 1 1 
       15 30733 2 2  38 GLN HE22 H  -7.545 -14.015   8.642 1.00 . B B . 601 GLN HE22 1 1 
       15 30734 2 2  38 GLN HG2  H  -5.153 -15.371   6.054 1.00 . B B . 601 GLN HG2  1 1 
       15 30735 2 2  38 GLN HG3  H  -4.876 -13.669   6.424 1.00 . B B . 601 GLN HG3  1 1 
       15 30736 2 2  38 GLN N    N  -3.748 -12.813   4.005 1.00 . B B . 601 GLN N    1 1 
       15 30737 2 2  38 GLN NE2  N  -6.732 -14.044   8.096 1.00 . B B . 601 GLN NE2  1 1 
       15 30738 2 2  38 GLN O    O  -4.685 -15.095   1.602 1.00 . B B . 601 GLN O    1 1 
       15 30739 2 2  38 GLN OE1  O  -7.939 -14.604   6.293 1.00 . B B . 601 GLN OE1  1 1 
       15 30740 2 2  39 SER C    C  -4.907 -13.508  -0.663 1.00 . B B . 602 SER C    1 1 
       15 30741 2 2  39 SER CA   C  -5.935 -12.971   0.336 1.00 . B B . 602 SER CA   1 1 
       15 30742 2 2  39 SER CB   C  -6.365 -11.557  -0.049 1.00 . B B . 602 SER CB   1 1 
       15 30743 2 2  39 SER H    H  -5.467 -12.158   2.237 1.00 . B B . 602 SER H    1 1 
       15 30744 2 2  39 SER HA   H  -6.802 -13.615   0.315 1.00 . B B . 602 SER HA   1 1 
       15 30745 2 2  39 SER HB2  H  -6.753 -11.561  -1.058 1.00 . B B . 602 SER HB2  1 1 
       15 30746 2 2  39 SER HB3  H  -7.132 -11.231   0.623 1.00 . B B . 602 SER HB3  1 1 
       15 30747 2 2  39 SER HG   H  -4.725 -10.857   0.773 1.00 . B B . 602 SER HG   1 1 
       15 30748 2 2  39 SER N    N  -5.419 -12.979   1.699 1.00 . B B . 602 SER N    1 1 
       15 30749 2 2  39 SER O    O  -5.216 -14.368  -1.494 1.00 . B B . 602 SER O    1 1 
       15 30750 2 2  39 SER OG   O  -5.292 -10.642   0.023 1.00 . B B . 602 SER OG   1 1 
       15 30751 2 2  40 ALA C    C  -2.128 -14.856  -1.121 1.00 . B B . 603 ALA C    1 1 
       15 30752 2 2  40 ALA CA   C  -2.611 -13.441  -1.444 1.00 . B B . 603 ALA CA   1 1 
       15 30753 2 2  40 ALA CB   C  -1.455 -12.467  -1.359 1.00 . B B . 603 ALA CB   1 1 
       15 30754 2 2  40 ALA H    H  -3.507 -12.333   0.127 1.00 . B B . 603 ALA H    1 1 
       15 30755 2 2  40 ALA HA   H  -2.990 -13.423  -2.455 1.00 . B B . 603 ALA HA   1 1 
       15 30756 2 2  40 ALA HB1  H  -0.970 -12.581  -0.401 1.00 . B B . 603 ALA HB1  1 1 
       15 30757 2 2  40 ALA HB2  H  -1.824 -11.456  -1.460 1.00 . B B . 603 ALA HB2  1 1 
       15 30758 2 2  40 ALA HB3  H  -0.749 -12.673  -2.148 1.00 . B B . 603 ALA HB3  1 1 
       15 30759 2 2  40 ALA N    N  -3.686 -13.017  -0.556 1.00 . B B . 603 ALA N    1 1 
       15 30760 2 2  40 ALA O    O  -1.808 -15.630  -2.021 1.00 . B B . 603 ALA O    1 1 
       15 30761 2 2  41 GLU C    C  -2.513 -17.620   0.213 1.00 . B B . 604 GLU C    1 1 
       15 30762 2 2  41 GLU CA   C  -1.581 -16.488   0.617 1.00 . B B . 604 GLU CA   1 1 
       15 30763 2 2  41 GLU CB   C  -1.405 -16.474   2.126 1.00 . B B . 604 GLU CB   1 1 
       15 30764 2 2  41 GLU CD   C   1.077 -16.088   2.433 1.00 . B B . 604 GLU CD   1 1 
       15 30765 2 2  41 GLU CG   C  -0.321 -15.520   2.581 1.00 . B B . 604 GLU CG   1 1 
       15 30766 2 2  41 GLU H    H  -2.397 -14.542   0.839 1.00 . B B . 604 GLU H    1 1 
       15 30767 2 2  41 GLU HA   H  -0.619 -16.648   0.157 1.00 . B B . 604 GLU HA   1 1 
       15 30768 2 2  41 GLU HB2  H  -2.336 -16.174   2.584 1.00 . B B . 604 GLU HB2  1 1 
       15 30769 2 2  41 GLU HB3  H  -1.149 -17.466   2.460 1.00 . B B . 604 GLU HB3  1 1 
       15 30770 2 2  41 GLU HG2  H  -0.389 -14.619   1.988 1.00 . B B . 604 GLU HG2  1 1 
       15 30771 2 2  41 GLU HG3  H  -0.499 -15.276   3.613 1.00 . B B . 604 GLU HG3  1 1 
       15 30772 2 2  41 GLU N    N  -2.083 -15.189   0.166 1.00 . B B . 604 GLU N    1 1 
       15 30773 2 2  41 GLU O    O  -2.066 -18.712  -0.140 1.00 . B B . 604 GLU O    1 1 
       15 30774 2 2  41 GLU OE1  O   1.458 -16.471   1.307 1.00 . B B . 604 GLU OE1  1 1 
       15 30775 2 2  41 GLU OE2  O   1.812 -16.138   3.439 1.00 . B B . 604 GLU OE2  1 1 
       15 30776 2 2  42 ILE C    C  -4.605 -18.651  -1.647 1.00 . B B . 605 ILE C    1 1 
       15 30777 2 2  42 ILE CA   C  -4.827 -18.296  -0.176 1.00 . B B . 605 ILE CA   1 1 
       15 30778 2 2  42 ILE CB   C  -6.240 -17.713   0.059 1.00 . B B . 605 ILE CB   1 1 
       15 30779 2 2  42 ILE CD1  C  -7.670 -16.673   1.905 1.00 . B B . 605 ILE CD1  1 1 
       15 30780 2 2  42 ILE CG1  C  -6.418 -17.442   1.554 1.00 . B B . 605 ILE CG1  1 1 
       15 30781 2 2  42 ILE CG2  C  -7.325 -18.653  -0.449 1.00 . B B . 605 ILE CG2  1 1 
       15 30782 2 2  42 ILE H    H  -4.097 -16.481   0.633 1.00 . B B . 605 ILE H    1 1 
       15 30783 2 2  42 ILE HA   H  -4.724 -19.193   0.418 1.00 . B B . 605 ILE HA   1 1 
       15 30784 2 2  42 ILE HB   H  -6.318 -16.782  -0.479 1.00 . B B . 605 ILE HB   1 1 
       15 30785 2 2  42 ILE HD11 H  -7.688 -15.745   1.352 1.00 . B B . 605 ILE HD11 1 1 
       15 30786 2 2  42 ILE HD12 H  -7.672 -16.459   2.967 1.00 . B B . 605 ILE HD12 1 1 
       15 30787 2 2  42 ILE HD13 H  -8.539 -17.263   1.653 1.00 . B B . 605 ILE HD13 1 1 
       15 30788 2 2  42 ILE HG12 H  -6.451 -18.381   2.079 1.00 . B B . 605 ILE HG12 1 1 
       15 30789 2 2  42 ILE HG13 H  -5.571 -16.872   1.909 1.00 . B B . 605 ILE HG13 1 1 
       15 30790 2 2  42 ILE HG21 H  -7.265 -19.591   0.081 1.00 . B B . 605 ILE HG21 1 1 
       15 30791 2 2  42 ILE HG22 H  -7.184 -18.826  -1.506 1.00 . B B . 605 ILE HG22 1 1 
       15 30792 2 2  42 ILE HG23 H  -8.295 -18.206  -0.284 1.00 . B B . 605 ILE HG23 1 1 
       15 30793 2 2  42 ILE N    N  -3.811 -17.348   0.267 1.00 . B B . 605 ILE N    1 1 
       15 30794 2 2  42 ILE O    O  -4.995 -19.725  -2.113 1.00 . B B . 605 ILE O    1 1 
       15 30795 2 2  43 SER C    C  -4.468 -18.026  -4.772 1.00 . B B . 606 SER C    1 1 
       15 30796 2 2  43 SER CA   C  -3.405 -17.959  -3.684 1.00 . B B . 606 SER CA   1 1 
       15 30797 2 2  43 SER CB   C  -2.555 -19.232  -3.690 1.00 . B B . 606 SER CB   1 1 
       15 30798 2 2  43 SER H    H  -3.854 -16.830  -1.960 1.00 . B B . 606 SER H    1 1 
       15 30799 2 2  43 SER HA   H  -2.757 -17.126  -3.908 1.00 . B B . 606 SER HA   1 1 
       15 30800 2 2  43 SER HB2  H  -3.172 -20.076  -3.418 1.00 . B B . 606 SER HB2  1 1 
       15 30801 2 2  43 SER HB3  H  -2.146 -19.388  -4.676 1.00 . B B . 606 SER HB3  1 1 
       15 30802 2 2  43 SER HG   H  -1.838 -18.836  -1.905 1.00 . B B . 606 SER HG   1 1 
       15 30803 2 2  43 SER N    N  -3.959 -17.721  -2.354 1.00 . B B . 606 SER N    1 1 
       15 30804 2 2  43 SER O    O  -5.639 -18.297  -4.507 1.00 . B B . 606 SER O    1 1 
       15 30805 2 2  43 SER OG   O  -1.488 -19.128  -2.761 1.00 . B B . 606 SER OG   1 1 
       15 30806 2 2  44 ASN C    C  -4.026 -17.232  -8.342 1.00 . B B . 607 ASN C    1 1 
       15 30807 2 2  44 ASN CA   C  -4.857 -17.771  -7.189 1.00 . B B . 607 ASN CA   1 1 
       15 30808 2 2  44 ASN CB   C  -6.112 -16.902  -7.013 1.00 . B B . 607 ASN CB   1 1 
       15 30809 2 2  44 ASN CG   C  -7.056 -16.998  -8.197 1.00 . B B . 607 ASN CG   1 1 
       15 30810 2 2  44 ASN H    H  -3.069 -17.543  -6.099 1.00 . B B . 607 ASN H    1 1 
       15 30811 2 2  44 ASN HA   H  -5.143 -18.791  -7.396 1.00 . B B . 607 ASN HA   1 1 
       15 30812 2 2  44 ASN HB2  H  -6.641 -17.220  -6.128 1.00 . B B . 607 ASN HB2  1 1 
       15 30813 2 2  44 ASN HB3  H  -5.813 -15.871  -6.897 1.00 . B B . 607 ASN HB3  1 1 
       15 30814 2 2  44 ASN HD21 H  -7.648 -15.121  -7.914 1.00 . B B . 607 ASN HD21 1 1 
       15 30815 2 2  44 ASN HD22 H  -8.390 -15.955  -9.236 1.00 . B B . 607 ASN HD22 1 1 
       15 30816 2 2  44 ASN N    N  -4.022 -17.756  -5.992 1.00 . B B . 607 ASN N    1 1 
       15 30817 2 2  44 ASN ND2  N  -7.769 -15.918  -8.478 1.00 . B B . 607 ASN ND2  1 1 
       15 30818 2 2  44 ASN O    O  -3.762 -17.924  -9.320 1.00 . B B . 607 ASN O    1 1 
       15 30819 2 2  44 ASN OD1  O  -7.141 -18.032  -8.858 1.00 . B B . 607 ASN OD1  1 1 
       15 30820 2 2  45 ASP C    C  -2.034 -14.171  -8.348 1.00 . B B . 608 ASP C    1 1 
       15 30821 2 2  45 ASP CA   C  -2.726 -15.289  -9.111 1.00 . B B . 608 ASP CA   1 1 
       15 30822 2 2  45 ASP CB   C  -3.523 -14.688 -10.278 1.00 . B B . 608 ASP CB   1 1 
       15 30823 2 2  45 ASP CG   C  -3.931 -15.706 -11.327 1.00 . B B . 608 ASP CG   1 1 
       15 30824 2 2  45 ASP H    H  -3.908 -15.499  -7.382 1.00 . B B . 608 ASP H    1 1 
       15 30825 2 2  45 ASP HA   H  -1.987 -15.983  -9.490 1.00 . B B . 608 ASP HA   1 1 
       15 30826 2 2  45 ASP HB2  H  -4.420 -14.234  -9.884 1.00 . B B . 608 ASP HB2  1 1 
       15 30827 2 2  45 ASP HB3  H  -2.926 -13.925 -10.755 1.00 . B B . 608 ASP HB3  1 1 
       15 30828 2 2  45 ASP N    N  -3.606 -15.986  -8.177 1.00 . B B . 608 ASP N    1 1 
       15 30829 2 2  45 ASP O    O  -1.764 -13.101  -8.885 1.00 . B B . 608 ASP O    1 1 
       15 30830 2 2  45 ASP OD1  O  -3.043 -16.231 -12.037 1.00 . B B . 608 ASP OD1  1 1 
       15 30831 2 2  45 ASP OD2  O  -5.146 -15.977 -11.458 1.00 . B B . 608 ASP OD2  1 1 
       15 30832 2 2  46 LEU C    C  -0.250 -13.810  -5.231 1.00 . B B . 609 LEU C    1 1 
       15 30833 2 2  46 LEU CA   C  -1.397 -13.378  -6.140 1.00 . B B . 609 LEU CA   1 1 
       15 30834 2 2  46 LEU CB   C  -2.614 -13.066  -5.269 1.00 . B B . 609 LEU CB   1 1 
       15 30835 2 2  46 LEU CD1  C  -5.049 -13.667  -5.198 1.00 . B B . 609 LEU CD1  1 1 
       15 30836 2 2  46 LEU CD2  C  -4.311 -11.585  -6.368 1.00 . B B . 609 LEU CD2  1 1 
       15 30837 2 2  46 LEU CG   C  -3.947 -13.017  -6.017 1.00 . B B . 609 LEU CG   1 1 
       15 30838 2 2  46 LEU H    H  -1.778 -15.360  -6.761 1.00 . B B . 609 LEU H    1 1 
       15 30839 2 2  46 LEU HA   H  -1.117 -12.497  -6.701 1.00 . B B . 609 LEU HA   1 1 
       15 30840 2 2  46 LEU HB2  H  -2.682 -13.821  -4.497 1.00 . B B . 609 LEU HB2  1 1 
       15 30841 2 2  46 LEU HB3  H  -2.456 -12.110  -4.798 1.00 . B B . 609 LEU HB3  1 1 
       15 30842 2 2  46 LEU HD11 H  -4.883 -14.733  -5.158 1.00 . B B . 609 LEU HD11 1 1 
       15 30843 2 2  46 LEU HD12 H  -6.005 -13.469  -5.659 1.00 . B B . 609 LEU HD12 1 1 
       15 30844 2 2  46 LEU HD13 H  -5.041 -13.267  -4.197 1.00 . B B . 609 LEU HD13 1 1 
       15 30845 2 2  46 LEU HD21 H  -4.322 -10.985  -5.471 1.00 . B B . 609 LEU HD21 1 1 
       15 30846 2 2  46 LEU HD22 H  -5.287 -11.565  -6.826 1.00 . B B . 609 LEU HD22 1 1 
       15 30847 2 2  46 LEU HD23 H  -3.582 -11.187  -7.057 1.00 . B B . 609 LEU HD23 1 1 
       15 30848 2 2  46 LEU HG   H  -3.851 -13.571  -6.940 1.00 . B B . 609 LEU HG   1 1 
       15 30849 2 2  46 LEU N    N  -1.757 -14.433  -7.076 1.00 . B B . 609 LEU N    1 1 
       15 30850 2 2  46 LEU O    O   0.009 -15.005  -5.082 1.00 . B B . 609 LEU O    1 1 
       15 30851 2 2  47 LYS C    C   1.820 -11.819  -2.861 1.00 . B B . 610 LYS C    1 1 
       15 30852 2 2  47 LYS CA   C   1.384 -13.109  -3.557 1.00 . B B . 610 LYS CA   1 1 
       15 30853 2 2  47 LYS CB   C   2.605 -13.881  -4.068 1.00 . B B . 610 LYS CB   1 1 
       15 30854 2 2  47 LYS CD   C   4.419 -14.112  -5.802 1.00 . B B . 610 LYS CD   1 1 
       15 30855 2 2  47 LYS CE   C   3.871 -15.217  -6.703 1.00 . B B . 610 LYS CE   1 1 
       15 30856 2 2  47 LYS CG   C   3.320 -13.223  -5.233 1.00 . B B . 610 LYS CG   1 1 
       15 30857 2 2  47 LYS H    H   0.321 -11.912  -4.944 1.00 . B B . 610 LYS H    1 1 
       15 30858 2 2  47 LYS HA   H   0.870 -13.724  -2.833 1.00 . B B . 610 LYS HA   1 1 
       15 30859 2 2  47 LYS HB2  H   3.311 -13.981  -3.258 1.00 . B B . 610 LYS HB2  1 1 
       15 30860 2 2  47 LYS HB3  H   2.289 -14.865  -4.376 1.00 . B B . 610 LYS HB3  1 1 
       15 30861 2 2  47 LYS HD2  H   5.097 -13.500  -6.378 1.00 . B B . 610 LYS HD2  1 1 
       15 30862 2 2  47 LYS HD3  H   4.957 -14.567  -4.981 1.00 . B B . 610 LYS HD3  1 1 
       15 30863 2 2  47 LYS HE2  H   3.275 -14.763  -7.480 1.00 . B B . 610 LYS HE2  1 1 
       15 30864 2 2  47 LYS HE3  H   4.704 -15.735  -7.155 1.00 . B B . 610 LYS HE3  1 1 
       15 30865 2 2  47 LYS HG2  H   2.602 -13.016  -6.012 1.00 . B B . 610 LYS HG2  1 1 
       15 30866 2 2  47 LYS HG3  H   3.760 -12.297  -4.892 1.00 . B B . 610 LYS HG3  1 1 
       15 30867 2 2  47 LYS HZ1  H   2.834 -17.025  -6.584 1.00 . B B . 610 LYS HZ1  1 1 
       15 30868 2 2  47 LYS HZ2  H   2.120 -15.775  -5.707 1.00 . B B . 610 LYS HZ2  1 1 
       15 30869 2 2  47 LYS HZ3  H   3.513 -16.534  -5.115 1.00 . B B . 610 LYS HZ3  1 1 
       15 30870 2 2  47 LYS N    N   0.437 -12.836  -4.636 1.00 . B B . 610 LYS N    1 1 
       15 30871 2 2  47 LYS NZ   N   3.027 -16.205  -5.974 1.00 . B B . 610 LYS NZ   1 1 
       15 30872 2 2  47 LYS O    O   1.977 -10.774  -3.499 1.00 . B B . 610 LYS O    1 1 
       15 30873 2 2  48 ILE C    C   3.979 -10.760  -0.740 1.00 . B B . 611 ILE C    1 1 
       15 30874 2 2  48 ILE CA   C   2.454 -10.793  -0.729 1.00 . B B . 611 ILE CA   1 1 
       15 30875 2 2  48 ILE CB   C   1.967 -10.922   0.733 1.00 . B B . 611 ILE CB   1 1 
       15 30876 2 2  48 ILE CD1  C  -0.088  -9.400   1.011 1.00 . B B . 611 ILE CD1  1 1 
       15 30877 2 2  48 ILE CG1  C   0.441 -10.809   0.814 1.00 . B B . 611 ILE CG1  1 1 
       15 30878 2 2  48 ILE CG2  C   2.624  -9.887   1.632 1.00 . B B . 611 ILE CG2  1 1 
       15 30879 2 2  48 ILE H    H   1.766 -12.758  -1.097 1.00 . B B . 611 ILE H    1 1 
       15 30880 2 2  48 ILE HA   H   2.065  -9.876  -1.141 1.00 . B B . 611 ILE HA   1 1 
       15 30881 2 2  48 ILE HB   H   2.265 -11.889   1.087 1.00 . B B . 611 ILE HB   1 1 
       15 30882 2 2  48 ILE HD11 H  -1.170  -9.426   1.063 1.00 . B B . 611 ILE HD11 1 1 
       15 30883 2 2  48 ILE HD12 H   0.217  -8.780   0.181 1.00 . B B . 611 ILE HD12 1 1 
       15 30884 2 2  48 ILE HD13 H   0.305  -8.990   1.931 1.00 . B B . 611 ILE HD13 1 1 
       15 30885 2 2  48 ILE HG12 H   0.017 -11.178  -0.103 1.00 . B B . 611 ILE HG12 1 1 
       15 30886 2 2  48 ILE HG13 H   0.091 -11.412   1.630 1.00 . B B . 611 ILE HG13 1 1 
       15 30887 2 2  48 ILE HG21 H   2.317  -8.901   1.323 1.00 . B B . 611 ILE HG21 1 1 
       15 30888 2 2  48 ILE HG22 H   3.698  -9.972   1.554 1.00 . B B . 611 ILE HG22 1 1 
       15 30889 2 2  48 ILE HG23 H   2.320 -10.055   2.654 1.00 . B B . 611 ILE HG23 1 1 
       15 30890 2 2  48 ILE N    N   1.976 -11.907  -1.542 1.00 . B B . 611 ILE N    1 1 
       15 30891 2 2  48 ILE O    O   4.630 -11.802  -0.848 1.00 . B B . 611 ILE O    1 1 
       15 30892 2 2  49 ASP C    C   6.368  -8.620   0.667 1.00 . B B . 612 ASP C    1 1 
       15 30893 2 2  49 ASP CA   C   5.980  -9.404  -0.578 1.00 . B B . 612 ASP CA   1 1 
       15 30894 2 2  49 ASP CB   C   6.471  -8.658  -1.817 1.00 . B B . 612 ASP CB   1 1 
       15 30895 2 2  49 ASP CG   C   7.925  -8.939  -2.142 1.00 . B B . 612 ASP CG   1 1 
       15 30896 2 2  49 ASP H    H   3.957  -8.790  -0.531 1.00 . B B . 612 ASP H    1 1 
       15 30897 2 2  49 ASP HA   H   6.433 -10.382  -0.539 1.00 . B B . 612 ASP HA   1 1 
       15 30898 2 2  49 ASP HB2  H   5.870  -8.944  -2.665 1.00 . B B . 612 ASP HB2  1 1 
       15 30899 2 2  49 ASP HB3  H   6.363  -7.596  -1.643 1.00 . B B . 612 ASP HB3  1 1 
       15 30900 2 2  49 ASP N    N   4.535  -9.573  -0.617 1.00 . B B . 612 ASP N    1 1 
       15 30901 2 2  49 ASP O    O   5.532  -7.932   1.259 1.00 . B B . 612 ASP O    1 1 
       15 30902 2 2  49 ASP OD1  O   8.813  -8.394  -1.455 1.00 . B B . 612 ASP OD1  1 1 
       15 30903 2 2  49 ASP OD2  O   8.183  -9.707  -3.092 1.00 . B B . 612 ASP OD2  1 1 
       15 30904 2 2  50 SER C    C   9.413  -7.244   1.859 1.00 . B B . 613 SER C    1 1 
       15 30905 2 2  50 SER CA   C   8.126  -7.994   2.205 1.00 . B B . 613 SER CA   1 1 
       15 30906 2 2  50 SER CB   C   8.349  -8.961   3.372 1.00 . B B . 613 SER CB   1 1 
       15 30907 2 2  50 SER H    H   8.244  -9.273   0.533 1.00 . B B . 613 SER H    1 1 
       15 30908 2 2  50 SER HA   H   7.373  -7.273   2.489 1.00 . B B . 613 SER HA   1 1 
       15 30909 2 2  50 SER HB2  H   8.870  -8.448   4.169 1.00 . B B . 613 SER HB2  1 1 
       15 30910 2 2  50 SER HB3  H   7.392  -9.308   3.736 1.00 . B B . 613 SER HB3  1 1 
       15 30911 2 2  50 SER HG   H   8.525 -10.821   2.761 1.00 . B B . 613 SER HG   1 1 
       15 30912 2 2  50 SER N    N   7.627  -8.714   1.051 1.00 . B B . 613 SER N    1 1 
       15 30913 2 2  50 SER O    O  10.446  -7.850   1.563 1.00 . B B . 613 SER O    1 1 
       15 30914 2 2  50 SER OG   O   9.120 -10.087   2.974 1.00 . B B . 613 SER OG   1 1 
       15 30915 2 2  51 SER C    C  10.528  -3.937   2.642 1.00 . B B . 614 SER C    1 1 
       15 30916 2 2  51 SER CA   C  10.496  -5.078   1.618 1.00 . B B . 614 SER CA   1 1 
       15 30917 2 2  51 SER CB   C  10.463  -4.541   0.184 1.00 . B B . 614 SER CB   1 1 
       15 30918 2 2  51 SER H    H   8.461  -5.493   2.026 1.00 . B B . 614 SER H    1 1 
       15 30919 2 2  51 SER HA   H  11.379  -5.686   1.743 1.00 . B B . 614 SER HA   1 1 
       15 30920 2 2  51 SER HB2  H   9.718  -3.778   0.090 1.00 . B B . 614 SER HB2  1 1 
       15 30921 2 2  51 SER HB3  H  11.430  -4.128  -0.062 1.00 . B B . 614 SER HB3  1 1 
       15 30922 2 2  51 SER HG   H   9.782  -6.328  -0.270 1.00 . B B . 614 SER HG   1 1 
       15 30923 2 2  51 SER N    N   9.331  -5.920   1.859 1.00 . B B . 614 SER N    1 1 
       15 30924 2 2  51 SER O    O   9.619  -3.107   2.685 1.00 . B B . 614 SER O    1 1 
       15 30925 2 2  51 SER OG   O  10.168  -5.578  -0.736 1.00 . B B . 614 SER OG   1 1 
       15 30926 2 2  52 THR C    C  12.248  -1.639   4.175 1.00 . B B . 615 THR C    1 1 
       15 30927 2 2  52 THR CA   C  11.628  -2.964   4.592 1.00 . B B . 615 THR CA   1 1 
       15 30928 2 2  52 THR CB   C  12.434  -3.539   5.772 1.00 . B B . 615 THR CB   1 1 
       15 30929 2 2  52 THR CG2  C  12.456  -2.558   6.941 1.00 . B B . 615 THR CG2  1 1 
       15 30930 2 2  52 THR H    H  12.295  -4.555   3.355 1.00 . B B . 615 THR H    1 1 
       15 30931 2 2  52 THR HA   H  10.629  -2.782   4.933 1.00 . B B . 615 THR HA   1 1 
       15 30932 2 2  52 THR HB   H  13.450  -3.712   5.447 1.00 . B B . 615 THR HB   1 1 
       15 30933 2 2  52 THR HG1  H  11.980  -5.445   5.499 1.00 . B B . 615 THR HG1  1 1 
       15 30934 2 2  52 THR HG21 H  12.969  -3.006   7.779 1.00 . B B . 615 THR HG21 1 1 
       15 30935 2 2  52 THR HG22 H  11.444  -2.311   7.228 1.00 . B B . 615 THR HG22 1 1 
       15 30936 2 2  52 THR HG23 H  12.975  -1.657   6.644 1.00 . B B . 615 THR HG23 1 1 
       15 30937 2 2  52 THR N    N  11.559  -3.915   3.484 1.00 . B B . 615 THR N    1 1 
       15 30938 2 2  52 THR O    O  13.413  -1.591   3.799 1.00 . B B . 615 THR O    1 1 
       15 30939 2 2  52 THR OG1  O  11.860  -4.783   6.194 1.00 . B B . 615 THR OG1  1 1 
       15 30940 2 2  53 VAL C    C  13.142   1.082   4.935 1.00 . B B . 616 VAL C    1 1 
       15 30941 2 2  53 VAL CA   C  11.991   0.762   3.987 1.00 . B B . 616 VAL CA   1 1 
       15 30942 2 2  53 VAL CB   C  10.895   1.850   4.079 1.00 . B B . 616 VAL CB   1 1 
       15 30943 2 2  53 VAL CG1  C   9.958   1.611   5.245 1.00 . B B . 616 VAL CG1  1 1 
       15 30944 2 2  53 VAL CG2  C  11.521   3.231   4.185 1.00 . B B . 616 VAL CG2  1 1 
       15 30945 2 2  53 VAL H    H  10.515  -0.671   4.449 1.00 . B B . 616 VAL H    1 1 
       15 30946 2 2  53 VAL HA   H  12.374   0.767   2.978 1.00 . B B . 616 VAL HA   1 1 
       15 30947 2 2  53 VAL HB   H  10.313   1.810   3.174 1.00 . B B . 616 VAL HB   1 1 
       15 30948 2 2  53 VAL HG11 H   9.226   2.404   5.288 1.00 . B B . 616 VAL HG11 1 1 
       15 30949 2 2  53 VAL HG12 H  10.520   1.592   6.160 1.00 . B B . 616 VAL HG12 1 1 
       15 30950 2 2  53 VAL HG13 H   9.453   0.665   5.114 1.00 . B B . 616 VAL HG13 1 1 
       15 30951 2 2  53 VAL HG21 H  11.933   3.516   3.230 1.00 . B B . 616 VAL HG21 1 1 
       15 30952 2 2  53 VAL HG22 H  12.312   3.206   4.923 1.00 . B B . 616 VAL HG22 1 1 
       15 30953 2 2  53 VAL HG23 H  10.767   3.947   4.486 1.00 . B B . 616 VAL HG23 1 1 
       15 30954 2 2  53 VAL N    N  11.466  -0.567   4.241 1.00 . B B . 616 VAL N    1 1 
       15 30955 2 2  53 VAL O    O  12.962   1.214   6.147 1.00 . B B . 616 VAL O    1 1 
       15 30956 2 2  54 GLU C    C  15.758   2.995   5.099 1.00 . B B . 617 GLU C    1 1 
       15 30957 2 2  54 GLU CA   C  15.528   1.496   5.094 1.00 . B B . 617 GLU CA   1 1 
       15 30958 2 2  54 GLU CB   C  16.711   0.799   4.452 1.00 . B B . 617 GLU CB   1 1 
       15 30959 2 2  54 GLU CD   C  16.964  -1.272   5.854 1.00 . B B . 617 GLU CD   1 1 
       15 30960 2 2  54 GLU CG   C  16.605  -0.708   4.497 1.00 . B B . 617 GLU CG   1 1 
       15 30961 2 2  54 GLU H    H  14.407   0.961   3.404 1.00 . B B . 617 GLU H    1 1 
       15 30962 2 2  54 GLU HA   H  15.417   1.150   6.104 1.00 . B B . 617 GLU HA   1 1 
       15 30963 2 2  54 GLU HB2  H  16.774   1.107   3.420 1.00 . B B . 617 GLU HB2  1 1 
       15 30964 2 2  54 GLU HB3  H  17.613   1.093   4.966 1.00 . B B . 617 GLU HB3  1 1 
       15 30965 2 2  54 GLU HG2  H  15.588  -0.989   4.266 1.00 . B B . 617 GLU HG2  1 1 
       15 30966 2 2  54 GLU HG3  H  17.266  -1.122   3.757 1.00 . B B . 617 GLU HG3  1 1 
       15 30967 2 2  54 GLU N    N  14.329   1.161   4.365 1.00 . B B . 617 GLU N    1 1 
       15 30968 2 2  54 GLU O    O  16.484   3.519   5.948 1.00 . B B . 617 GLU O    1 1 
       15 30969 2 2  54 GLU OE1  O  16.070  -1.370   6.718 1.00 . B B . 617 GLU OE1  1 1 
       15 30970 2 2  54 GLU OE2  O  18.146  -1.607   6.069 1.00 . B B . 617 GLU OE2  1 1 
       15 30971 2 2  55 ARG C    C  14.252   5.738   3.179 1.00 . B B . 618 ARG C    1 1 
       15 30972 2 2  55 ARG CA   C  15.358   5.111   4.010 1.00 . B B . 618 ARG CA   1 1 
       15 30973 2 2  55 ARG CB   C  16.721   5.375   3.365 1.00 . B B . 618 ARG CB   1 1 
       15 30974 2 2  55 ARG CD   C  18.434   7.048   2.612 1.00 . B B . 618 ARG CD   1 1 
       15 30975 2 2  55 ARG CG   C  17.105   6.842   3.315 1.00 . B B . 618 ARG CG   1 1 
       15 30976 2 2  55 ARG CZ   C  19.733   9.012   1.874 1.00 . B B . 618 ARG CZ   1 1 
       15 30977 2 2  55 ARG H    H  14.533   3.227   3.524 1.00 . B B . 618 ARG H    1 1 
       15 30978 2 2  55 ARG HA   H  15.345   5.544   5.001 1.00 . B B . 618 ARG HA   1 1 
       15 30979 2 2  55 ARG HB2  H  17.476   4.848   3.929 1.00 . B B . 618 ARG HB2  1 1 
       15 30980 2 2  55 ARG HB3  H  16.706   4.993   2.355 1.00 . B B . 618 ARG HB3  1 1 
       15 30981 2 2  55 ARG HD2  H  19.163   6.381   3.046 1.00 . B B . 618 ARG HD2  1 1 
       15 30982 2 2  55 ARG HD3  H  18.313   6.815   1.564 1.00 . B B . 618 ARG HD3  1 1 
       15 30983 2 2  55 ARG HE   H  18.612   8.930   3.531 1.00 . B B . 618 ARG HE   1 1 
       15 30984 2 2  55 ARG HG2  H  16.340   7.387   2.781 1.00 . B B . 618 ARG HG2  1 1 
       15 30985 2 2  55 ARG HG3  H  17.179   7.219   4.324 1.00 . B B . 618 ARG HG3  1 1 
       15 30986 2 2  55 ARG HH11 H  19.818   7.431   0.611 1.00 . B B . 618 ARG HH11 1 1 
       15 30987 2 2  55 ARG HH12 H  20.744   8.812   0.128 1.00 . B B . 618 ARG HH12 1 1 
       15 30988 2 2  55 ARG HH21 H  19.847  10.751   2.910 1.00 . B B . 618 ARG HH21 1 1 
       15 30989 2 2  55 ARG HH22 H  20.768  10.701   1.443 1.00 . B B . 618 ARG HH22 1 1 
       15 30990 2 2  55 ARG N    N  15.148   3.685   4.146 1.00 . B B . 618 ARG N    1 1 
       15 30991 2 2  55 ARG NE   N  18.912   8.423   2.741 1.00 . B B . 618 ARG NE   1 1 
       15 30992 2 2  55 ARG NH1  N  20.132   8.365   0.785 1.00 . B B . 618 ARG NH1  1 1 
       15 30993 2 2  55 ARG NH2  N  20.147  10.253   2.092 1.00 . B B . 618 ARG NH2  1 1 
       15 30994 2 2  55 ARG O    O  13.673   5.091   2.306 1.00 . B B . 618 ARG O    1 1 
       15 30995 2 2  56 ILE C    C  13.540   9.060   2.283 1.00 . B B . 619 ILE C    1 1 
       15 30996 2 2  56 ILE CA   C  12.951   7.737   2.736 1.00 . B B . 619 ILE CA   1 1 
       15 30997 2 2  56 ILE CB   C  11.698   7.978   3.601 1.00 . B B . 619 ILE CB   1 1 
       15 30998 2 2  56 ILE CD1  C   9.896   6.728   4.888 1.00 . B B . 619 ILE CD1  1 1 
       15 30999 2 2  56 ILE CG1  C  10.981   6.653   3.840 1.00 . B B . 619 ILE CG1  1 1 
       15 31000 2 2  56 ILE CG2  C  10.762   8.989   2.942 1.00 . B B . 619 ILE CG2  1 1 
       15 31001 2 2  56 ILE H    H  14.419   7.429   4.213 1.00 . B B . 619 ILE H    1 1 
       15 31002 2 2  56 ILE HA   H  12.666   7.158   1.870 1.00 . B B . 619 ILE HA   1 1 
       15 31003 2 2  56 ILE HB   H  12.016   8.379   4.554 1.00 . B B . 619 ILE HB   1 1 
       15 31004 2 2  56 ILE HD11 H   9.171   7.476   4.603 1.00 . B B . 619 ILE HD11 1 1 
       15 31005 2 2  56 ILE HD12 H  10.333   6.991   5.841 1.00 . B B . 619 ILE HD12 1 1 
       15 31006 2 2  56 ILE HD13 H   9.409   5.767   4.970 1.00 . B B . 619 ILE HD13 1 1 
       15 31007 2 2  56 ILE HG12 H  10.525   6.332   2.916 1.00 . B B . 619 ILE HG12 1 1 
       15 31008 2 2  56 ILE HG13 H  11.706   5.909   4.154 1.00 . B B . 619 ILE HG13 1 1 
       15 31009 2 2  56 ILE HG21 H  11.267   9.938   2.848 1.00 . B B . 619 ILE HG21 1 1 
       15 31010 2 2  56 ILE HG22 H   9.878   9.110   3.550 1.00 . B B . 619 ILE HG22 1 1 
       15 31011 2 2  56 ILE HG23 H  10.479   8.633   1.962 1.00 . B B . 619 ILE HG23 1 1 
       15 31012 2 2  56 ILE N    N  13.949   6.988   3.472 1.00 . B B . 619 ILE N    1 1 
       15 31013 2 2  56 ILE O    O  14.045   9.836   3.098 1.00 . B B . 619 ILE O    1 1 
       15 31014 2 2  57 GLU C    C  13.009  11.368  -0.223 1.00 . B B . 620 GLU C    1 1 
       15 31015 2 2  57 GLU CA   C  14.078  10.517   0.435 1.00 . B B . 620 GLU CA   1 1 
       15 31016 2 2  57 GLU CB   C  15.164  10.189  -0.589 1.00 . B B . 620 GLU CB   1 1 
       15 31017 2 2  57 GLU CD   C  17.391   9.089  -1.019 1.00 . B B . 620 GLU CD   1 1 
       15 31018 2 2  57 GLU CG   C  16.187   9.178  -0.104 1.00 . B B . 620 GLU CG   1 1 
       15 31019 2 2  57 GLU H    H  13.039   8.673   0.385 1.00 . B B . 620 GLU H    1 1 
       15 31020 2 2  57 GLU HA   H  14.516  11.075   1.248 1.00 . B B . 620 GLU HA   1 1 
       15 31021 2 2  57 GLU HB2  H  14.699   9.796  -1.477 1.00 . B B . 620 GLU HB2  1 1 
       15 31022 2 2  57 GLU HB3  H  15.684  11.102  -0.841 1.00 . B B . 620 GLU HB3  1 1 
       15 31023 2 2  57 GLU HG2  H  16.520   9.464   0.883 1.00 . B B . 620 GLU HG2  1 1 
       15 31024 2 2  57 GLU HG3  H  15.714   8.208  -0.060 1.00 . B B . 620 GLU HG3  1 1 
       15 31025 2 2  57 GLU N    N  13.494   9.309   0.986 1.00 . B B . 620 GLU N    1 1 
       15 31026 2 2  57 GLU O    O  12.179  10.867  -0.985 1.00 . B B . 620 GLU O    1 1 
       15 31027 2 2  57 GLU OE1  O  18.097  10.110  -1.177 1.00 . B B . 620 GLU OE1  1 1 
       15 31028 2 2  57 GLU OE2  O  17.636   8.005  -1.587 1.00 . B B . 620 GLU OE2  1 1 
       15 31029 2 2  58 ASP C    C  12.638  13.998  -1.901 1.00 . B B . 621 ASP C    1 1 
       15 31030 2 2  58 ASP CA   C  12.098  13.575  -0.547 1.00 . B B . 621 ASP CA   1 1 
       15 31031 2 2  58 ASP CB   C  11.847  14.801   0.339 1.00 . B B . 621 ASP CB   1 1 
       15 31032 2 2  58 ASP CG   C  13.071  15.681   0.513 1.00 . B B . 621 ASP CG   1 1 
       15 31033 2 2  58 ASP H    H  13.681  12.984   0.725 1.00 . B B . 621 ASP H    1 1 
       15 31034 2 2  58 ASP HA   H  11.165  13.052  -0.697 1.00 . B B . 621 ASP HA   1 1 
       15 31035 2 2  58 ASP HB2  H  11.063  15.398  -0.101 1.00 . B B . 621 ASP HB2  1 1 
       15 31036 2 2  58 ASP HB3  H  11.528  14.466   1.315 1.00 . B B . 621 ASP HB3  1 1 
       15 31037 2 2  58 ASP N    N  13.024  12.651   0.076 1.00 . B B . 621 ASP N    1 1 
       15 31038 2 2  58 ASP O    O  13.801  14.390  -2.031 1.00 . B B . 621 ASP O    1 1 
       15 31039 2 2  58 ASP OD1  O  13.948  15.333   1.331 1.00 . B B . 621 ASP OD1  1 1 
       15 31040 2 2  58 ASP OD2  O  13.159  16.728  -0.161 1.00 . B B . 621 ASP OD2  1 1 
       15 31041 2 2  59 SER C    C  11.673  15.676  -4.529 1.00 . B B . 622 SER C    1 1 
       15 31042 2 2  59 SER CA   C  12.178  14.269  -4.246 1.00 . B B . 622 SER CA   1 1 
       15 31043 2 2  59 SER CB   C  11.603  13.258  -5.232 1.00 . B B . 622 SER CB   1 1 
       15 31044 2 2  59 SER H    H  10.918  13.499  -2.771 1.00 . B B . 622 SER H    1 1 
       15 31045 2 2  59 SER HA   H  13.254  14.259  -4.316 1.00 . B B . 622 SER HA   1 1 
       15 31046 2 2  59 SER HB2  H  10.646  12.917  -4.867 1.00 . B B . 622 SER HB2  1 1 
       15 31047 2 2  59 SER HB3  H  11.476  13.722  -6.189 1.00 . B B . 622 SER HB3  1 1 
       15 31048 2 2  59 SER HG   H  13.135  12.163  -4.680 1.00 . B B . 622 SER HG   1 1 
       15 31049 2 2  59 SER N    N  11.812  13.872  -2.916 1.00 . B B . 622 SER N    1 1 
       15 31050 2 2  59 SER O    O  10.605  16.068  -4.052 1.00 . B B . 622 SER O    1 1 
       15 31051 2 2  59 SER OG   O  12.450  12.130  -5.362 1.00 . B B . 622 SER OG   1 1 
       15 31052 2 2  60 HIS C    C  11.079  17.855  -6.720 1.00 . B B . 623 HIS C    1 1 
       15 31053 2 2  60 HIS CA   C  12.095  17.821  -5.591 1.00 . B B . 623 HIS CA   1 1 
       15 31054 2 2  60 HIS CB   C  13.333  18.619  -5.966 1.00 . B B . 623 HIS CB   1 1 
       15 31055 2 2  60 HIS CD2  C  12.715  21.047  -6.641 1.00 . B B . 623 HIS CD2  1 1 
       15 31056 2 2  60 HIS CE1  C  13.205  22.032  -4.748 1.00 . B B . 623 HIS CE1  1 1 
       15 31057 2 2  60 HIS CG   C  13.163  20.096  -5.791 1.00 . B B . 623 HIS CG   1 1 
       15 31058 2 2  60 HIS H    H  13.278  16.068  -5.655 1.00 . B B . 623 HIS H    1 1 
       15 31059 2 2  60 HIS HA   H  11.646  18.253  -4.708 1.00 . B B . 623 HIS HA   1 1 
       15 31060 2 2  60 HIS HB2  H  14.156  18.299  -5.350 1.00 . B B . 623 HIS HB2  1 1 
       15 31061 2 2  60 HIS HB3  H  13.563  18.429  -7.001 1.00 . B B . 623 HIS HB3  1 1 
       15 31062 2 2  60 HIS HD1  H  13.804  20.325  -3.795 1.00 . B B . 623 HIS HD1  1 1 
       15 31063 2 2  60 HIS HD2  H  12.388  20.894  -7.659 1.00 . B B . 623 HIS HD2  1 1 
       15 31064 2 2  60 HIS HE1  H  13.342  22.786  -3.990 1.00 . B B . 623 HIS HE1  1 1 
       15 31065 2 2  60 HIS HE2  H  12.535  23.119  -6.350 1.00 . B B . 623 HIS HE2  1 1 
       15 31066 2 2  60 HIS N    N  12.449  16.441  -5.285 1.00 . B B . 623 HIS N    1 1 
       15 31067 2 2  60 HIS ND1  N  13.462  20.747  -4.615 1.00 . B B . 623 HIS ND1  1 1 
       15 31068 2 2  60 HIS NE2  N  12.752  22.240  -5.968 1.00 . B B . 623 HIS NE2  1 1 
       15 31069 2 2  60 HIS O    O  11.314  18.398  -7.798 1.00 . B B . 623 HIS O    1 1 
       15 31070 2 2  61 SER C    C   7.559  17.151  -6.568 1.00 . B B . 624 SER C    1 1 
       15 31071 2 2  61 SER CA   C   8.854  17.139  -7.368 1.00 . B B . 624 SER CA   1 1 
       15 31072 2 2  61 SER CB   C   8.979  15.854  -8.187 1.00 . B B . 624 SER CB   1 1 
       15 31073 2 2  61 SER H    H   9.877  16.812  -5.565 1.00 . B B . 624 SER H    1 1 
       15 31074 2 2  61 SER HA   H   8.876  17.993  -8.027 1.00 . B B . 624 SER HA   1 1 
       15 31075 2 2  61 SER HB2  H   8.973  15.006  -7.521 1.00 . B B . 624 SER HB2  1 1 
       15 31076 2 2  61 SER HB3  H   8.148  15.780  -8.870 1.00 . B B . 624 SER HB3  1 1 
       15 31077 2 2  61 SER HG   H  10.802  16.485  -8.556 1.00 . B B . 624 SER HG   1 1 
       15 31078 2 2  61 SER N    N   9.962  17.234  -6.446 1.00 . B B . 624 SER N    1 1 
       15 31079 2 2  61 SER O    O   7.534  16.672  -5.430 1.00 . B B . 624 SER O    1 1 
       15 31080 2 2  61 SER OG   O  10.189  15.840  -8.930 1.00 . B B . 624 SER OG   1 1 
       15 31081 2 2  62 PRO C    C   4.722  16.599  -5.782 1.00 . B B . 625 PRO C    1 1 
       15 31082 2 2  62 PRO CA   C   5.198  17.877  -6.444 1.00 . B B . 625 PRO CA   1 1 
       15 31083 2 2  62 PRO CB   C   4.237  18.277  -7.555 1.00 . B B . 625 PRO CB   1 1 
       15 31084 2 2  62 PRO CD   C   6.452  18.310  -8.488 1.00 . B B . 625 PRO CD   1 1 
       15 31085 2 2  62 PRO CG   C   5.086  18.933  -8.589 1.00 . B B . 625 PRO CG   1 1 
       15 31086 2 2  62 PRO HA   H   5.232  18.652  -5.703 1.00 . B B . 625 PRO HA   1 1 
       15 31087 2 2  62 PRO HB2  H   3.759  17.393  -7.938 1.00 . B B . 625 PRO HB2  1 1 
       15 31088 2 2  62 PRO HB3  H   3.494  18.956  -7.166 1.00 . B B . 625 PRO HB3  1 1 
       15 31089 2 2  62 PRO HD2  H   6.575  17.541  -9.236 1.00 . B B . 625 PRO HD2  1 1 
       15 31090 2 2  62 PRO HD3  H   7.214  19.066  -8.599 1.00 . B B . 625 PRO HD3  1 1 
       15 31091 2 2  62 PRO HG2  H   4.667  18.757  -9.570 1.00 . B B . 625 PRO HG2  1 1 
       15 31092 2 2  62 PRO HG3  H   5.143  19.994  -8.393 1.00 . B B . 625 PRO HG3  1 1 
       15 31093 2 2  62 PRO N    N   6.485  17.732  -7.132 1.00 . B B . 625 PRO N    1 1 
       15 31094 2 2  62 PRO O    O   4.330  15.642  -6.450 1.00 . B B . 625 PRO O    1 1 
       15 31095 2 2  63 GLY C    C   5.004  14.208  -3.982 1.00 . B B . 626 GLY C    1 1 
       15 31096 2 2  63 GLY CA   C   4.291  15.503  -3.665 1.00 . B B . 626 GLY CA   1 1 
       15 31097 2 2  63 GLY H    H   5.095  17.419  -4.011 1.00 . B B . 626 GLY H    1 1 
       15 31098 2 2  63 GLY HA2  H   4.438  15.734  -2.620 1.00 . B B . 626 GLY HA2  1 1 
       15 31099 2 2  63 GLY HA3  H   3.235  15.366  -3.844 1.00 . B B . 626 GLY HA3  1 1 
       15 31100 2 2  63 GLY N    N   4.751  16.619  -4.458 1.00 . B B . 626 GLY N    1 1 
       15 31101 2 2  63 GLY O    O   4.389  13.153  -3.963 1.00 . B B . 626 GLY O    1 1 
       15 31102 2 2  64 VAL C    C   8.042  12.698  -3.537 1.00 . B B . 627 VAL C    1 1 
       15 31103 2 2  64 VAL CA   C   7.032  13.064  -4.615 1.00 . B B . 627 VAL CA   1 1 
       15 31104 2 2  64 VAL CB   C   7.756  13.188  -5.971 1.00 . B B . 627 VAL CB   1 1 
       15 31105 2 2  64 VAL CG1  C   8.420  11.872  -6.355 1.00 . B B . 627 VAL CG1  1 1 
       15 31106 2 2  64 VAL CG2  C   6.777  13.620  -7.042 1.00 . B B . 627 VAL CG2  1 1 
       15 31107 2 2  64 VAL H    H   6.744  15.148  -4.300 1.00 . B B . 627 VAL H    1 1 
       15 31108 2 2  64 VAL HA   H   6.316  12.260  -4.696 1.00 . B B . 627 VAL HA   1 1 
       15 31109 2 2  64 VAL HB   H   8.523  13.944  -5.885 1.00 . B B . 627 VAL HB   1 1 
       15 31110 2 2  64 VAL HG11 H   8.925  11.986  -7.302 1.00 . B B . 627 VAL HG11 1 1 
       15 31111 2 2  64 VAL HG12 H   7.669  11.100  -6.439 1.00 . B B . 627 VAL HG12 1 1 
       15 31112 2 2  64 VAL HG13 H   9.137  11.595  -5.596 1.00 . B B . 627 VAL HG13 1 1 
       15 31113 2 2  64 VAL HG21 H   7.270  13.628  -8.003 1.00 . B B . 627 VAL HG21 1 1 
       15 31114 2 2  64 VAL HG22 H   6.408  14.610  -6.815 1.00 . B B . 627 VAL HG22 1 1 
       15 31115 2 2  64 VAL HG23 H   5.948  12.925  -7.066 1.00 . B B . 627 VAL HG23 1 1 
       15 31116 2 2  64 VAL N    N   6.292  14.274  -4.281 1.00 . B B . 627 VAL N    1 1 
       15 31117 2 2  64 VAL O    O   8.806  13.543  -3.060 1.00 . B B . 627 VAL O    1 1 
       15 31118 2 2  65 ALA C    C   9.372   9.480  -2.681 1.00 . B B . 628 ALA C    1 1 
       15 31119 2 2  65 ALA CA   C   9.005  10.882  -2.240 1.00 . B B . 628 ALA CA   1 1 
       15 31120 2 2  65 ALA CB   C   8.483  10.862  -0.811 1.00 . B B . 628 ALA CB   1 1 
       15 31121 2 2  65 ALA H    H   7.325  10.837  -3.512 1.00 . B B . 628 ALA H    1 1 
       15 31122 2 2  65 ALA HA   H   9.888  11.506  -2.275 1.00 . B B . 628 ALA HA   1 1 
       15 31123 2 2  65 ALA HB1  H   8.244  11.868  -0.500 1.00 . B B . 628 ALA HB1  1 1 
       15 31124 2 2  65 ALA HB2  H   9.243  10.451  -0.155 1.00 . B B . 628 ALA HB2  1 1 
       15 31125 2 2  65 ALA HB3  H   7.596  10.248  -0.763 1.00 . B B . 628 ALA HB3  1 1 
       15 31126 2 2  65 ALA N    N   8.025  11.433  -3.154 1.00 . B B . 628 ALA N    1 1 
       15 31127 2 2  65 ALA O    O   8.504   8.682  -3.035 1.00 . B B . 628 ALA O    1 1 
       15 31128 2 2  66 VAL C    C  11.481   7.081  -1.811 1.00 . B B . 629 VAL C    1 1 
       15 31129 2 2  66 VAL CA   C  11.127   7.877  -3.051 1.00 . B B . 629 VAL CA   1 1 
       15 31130 2 2  66 VAL CB   C  12.321   7.946  -4.029 1.00 . B B . 629 VAL CB   1 1 
       15 31131 2 2  66 VAL CG1  C  13.156   9.180  -3.753 1.00 . B B . 629 VAL CG1  1 1 
       15 31132 2 2  66 VAL CG2  C  13.175   6.682  -3.956 1.00 . B B . 629 VAL CG2  1 1 
       15 31133 2 2  66 VAL H    H  11.302   9.874  -2.397 1.00 . B B . 629 VAL H    1 1 
       15 31134 2 2  66 VAL HA   H  10.314   7.375  -3.553 1.00 . B B . 629 VAL HA   1 1 
       15 31135 2 2  66 VAL HB   H  11.928   8.027  -5.031 1.00 . B B . 629 VAL HB   1 1 
       15 31136 2 2  66 VAL HG11 H  12.540  10.063  -3.889 1.00 . B B . 629 VAL HG11 1 1 
       15 31137 2 2  66 VAL HG12 H  13.991   9.212  -4.435 1.00 . B B . 629 VAL HG12 1 1 
       15 31138 2 2  66 VAL HG13 H  13.518   9.146  -2.738 1.00 . B B . 629 VAL HG13 1 1 
       15 31139 2 2  66 VAL HG21 H  12.568   5.817  -4.198 1.00 . B B . 629 VAL HG21 1 1 
       15 31140 2 2  66 VAL HG22 H  13.573   6.572  -2.956 1.00 . B B . 629 VAL HG22 1 1 
       15 31141 2 2  66 VAL HG23 H  13.990   6.755  -4.660 1.00 . B B . 629 VAL HG23 1 1 
       15 31142 2 2  66 VAL N    N  10.654   9.191  -2.679 1.00 . B B . 629 VAL N    1 1 
       15 31143 2 2  66 VAL O    O  12.289   7.508  -0.981 1.00 . B B . 629 VAL O    1 1 
       15 31144 2 2  67 ILE C    C  12.057   4.002  -0.894 1.00 . B B . 630 ILE C    1 1 
       15 31145 2 2  67 ILE CA   C  11.046   5.083  -0.540 1.00 . B B . 630 ILE CA   1 1 
       15 31146 2 2  67 ILE CB   C   9.730   4.423  -0.094 1.00 . B B . 630 ILE CB   1 1 
       15 31147 2 2  67 ILE CD1  C   8.693   6.543   0.862 1.00 . B B . 630 ILE CD1  1 1 
       15 31148 2 2  67 ILE CG1  C   8.569   5.418  -0.136 1.00 . B B . 630 ILE CG1  1 1 
       15 31149 2 2  67 ILE CG2  C   9.887   3.863   1.305 1.00 . B B . 630 ILE CG2  1 1 
       15 31150 2 2  67 ILE H    H  10.201   5.665  -2.369 1.00 . B B . 630 ILE H    1 1 
       15 31151 2 2  67 ILE HA   H  11.424   5.680   0.275 1.00 . B B . 630 ILE HA   1 1 
       15 31152 2 2  67 ILE HB   H   9.519   3.606  -0.760 1.00 . B B . 630 ILE HB   1 1 
       15 31153 2 2  67 ILE HD11 H   9.598   7.096   0.666 1.00 . B B . 630 ILE HD11 1 1 
       15 31154 2 2  67 ILE HD12 H   8.727   6.131   1.859 1.00 . B B . 630 ILE HD12 1 1 
       15 31155 2 2  67 ILE HD13 H   7.841   7.199   0.770 1.00 . B B . 630 ILE HD13 1 1 
       15 31156 2 2  67 ILE HG12 H   8.514   5.854  -1.121 1.00 . B B . 630 ILE HG12 1 1 
       15 31157 2 2  67 ILE HG13 H   7.653   4.892   0.069 1.00 . B B . 630 ILE HG13 1 1 
       15 31158 2 2  67 ILE HG21 H  10.134   4.662   1.985 1.00 . B B . 630 ILE HG21 1 1 
       15 31159 2 2  67 ILE HG22 H  10.677   3.127   1.310 1.00 . B B . 630 ILE HG22 1 1 
       15 31160 2 2  67 ILE HG23 H   8.961   3.402   1.614 1.00 . B B . 630 ILE HG23 1 1 
       15 31161 2 2  67 ILE N    N  10.837   5.940  -1.676 1.00 . B B . 630 ILE N    1 1 
       15 31162 2 2  67 ILE O    O  11.885   3.284  -1.880 1.00 . B B . 630 ILE O    1 1 
       15 31163 2 2  68 GLN C    C  13.885   1.678   0.509 1.00 . B B . 631 GLN C    1 1 
       15 31164 2 2  68 GLN CA   C  14.148   2.907  -0.349 1.00 . B B . 631 GLN CA   1 1 
       15 31165 2 2  68 GLN CB   C  15.530   3.488  -0.047 1.00 . B B . 631 GLN CB   1 1 
       15 31166 2 2  68 GLN CD   C  18.033   3.174  -0.152 1.00 . B B . 631 GLN CD   1 1 
       15 31167 2 2  68 GLN CG   C  16.673   2.537  -0.362 1.00 . B B . 631 GLN CG   1 1 
       15 31168 2 2  68 GLN H    H  13.215   4.523   0.648 1.00 . B B . 631 GLN H    1 1 
       15 31169 2 2  68 GLN HA   H  14.103   2.623  -1.389 1.00 . B B . 631 GLN HA   1 1 
       15 31170 2 2  68 GLN HB2  H  15.667   4.385  -0.631 1.00 . B B . 631 GLN HB2  1 1 
       15 31171 2 2  68 GLN HB3  H  15.579   3.740   1.002 1.00 . B B . 631 GLN HB3  1 1 
       15 31172 2 2  68 GLN HE21 H  18.802   2.086  -1.624 1.00 . B B . 631 GLN HE21 1 1 
       15 31173 2 2  68 GLN HE22 H  19.895   3.173  -0.839 1.00 . B B . 631 GLN HE22 1 1 
       15 31174 2 2  68 GLN HG2  H  16.592   1.675   0.286 1.00 . B B . 631 GLN HG2  1 1 
       15 31175 2 2  68 GLN HG3  H  16.589   2.222  -1.391 1.00 . B B . 631 GLN HG3  1 1 
       15 31176 2 2  68 GLN N    N  13.120   3.906  -0.113 1.00 . B B . 631 GLN N    1 1 
       15 31177 2 2  68 GLN NE2  N  19.008   2.768  -0.949 1.00 . B B . 631 GLN NE2  1 1 
       15 31178 2 2  68 GLN O    O  14.018   1.725   1.732 1.00 . B B . 631 GLN O    1 1 
       15 31179 2 2  68 GLN OE1  O  18.204   4.032   0.712 1.00 . B B . 631 GLN OE1  1 1 
       15 31180 2 2  69 PHE C    C  14.214  -1.711   0.382 1.00 . B B . 632 PHE C    1 1 
       15 31181 2 2  69 PHE CA   C  13.144  -0.648   0.544 1.00 . B B . 632 PHE CA   1 1 
       15 31182 2 2  69 PHE CB   C  11.843  -1.220  -0.020 1.00 . B B . 632 PHE CB   1 1 
       15 31183 2 2  69 PHE CD1  C   9.908  -0.400   1.333 1.00 . B B . 632 PHE CD1  1 1 
       15 31184 2 2  69 PHE CD2  C  10.188   0.454  -0.869 1.00 . B B . 632 PHE CD2  1 1 
       15 31185 2 2  69 PHE CE1  C   8.768   0.359   1.485 1.00 . B B . 632 PHE CE1  1 1 
       15 31186 2 2  69 PHE CE2  C   9.050   1.219  -0.724 1.00 . B B . 632 PHE CE2  1 1 
       15 31187 2 2  69 PHE CG   C  10.630  -0.361   0.157 1.00 . B B . 632 PHE CG   1 1 
       15 31188 2 2  69 PHE CZ   C   8.337   1.169   0.455 1.00 . B B . 632 PHE CZ   1 1 
       15 31189 2 2  69 PHE H    H  13.481   0.612  -1.127 1.00 . B B . 632 PHE H    1 1 
       15 31190 2 2  69 PHE HA   H  13.016  -0.435   1.592 1.00 . B B . 632 PHE HA   1 1 
       15 31191 2 2  69 PHE HB2  H  11.969  -1.388  -1.078 1.00 . B B . 632 PHE HB2  1 1 
       15 31192 2 2  69 PHE HB3  H  11.649  -2.167   0.461 1.00 . B B . 632 PHE HB3  1 1 
       15 31193 2 2  69 PHE HD1  H  10.245  -1.032   2.141 1.00 . B B . 632 PHE HD1  1 1 
       15 31194 2 2  69 PHE HD2  H  10.747   0.493  -1.793 1.00 . B B . 632 PHE HD2  1 1 
       15 31195 2 2  69 PHE HE1  H   8.212   0.320   2.410 1.00 . B B . 632 PHE HE1  1 1 
       15 31196 2 2  69 PHE HE2  H   8.715   1.850  -1.533 1.00 . B B . 632 PHE HE2  1 1 
       15 31197 2 2  69 PHE HZ   H   7.443   1.763   0.573 1.00 . B B . 632 PHE HZ   1 1 
       15 31198 2 2  69 PHE N    N  13.508   0.587  -0.142 1.00 . B B . 632 PHE N    1 1 
       15 31199 2 2  69 PHE O    O  14.729  -1.914  -0.704 1.00 . B B . 632 PHE O    1 1 
       15 31200 2 2  70 ALA C    C  14.453  -4.780   1.177 1.00 . B B . 633 ALA C    1 1 
       15 31201 2 2  70 ALA CA   C  15.353  -3.577   1.409 1.00 . B B . 633 ALA CA   1 1 
       15 31202 2 2  70 ALA CB   C  16.141  -3.734   2.694 1.00 . B B . 633 ALA CB   1 1 
       15 31203 2 2  70 ALA H    H  14.199  -2.078   2.335 1.00 . B B . 633 ALA H    1 1 
       15 31204 2 2  70 ALA HA   H  16.044  -3.480   0.584 1.00 . B B . 633 ALA HA   1 1 
       15 31205 2 2  70 ALA HB1  H  16.714  -4.647   2.653 1.00 . B B . 633 ALA HB1  1 1 
       15 31206 2 2  70 ALA HB2  H  15.458  -3.771   3.530 1.00 . B B . 633 ALA HB2  1 1 
       15 31207 2 2  70 ALA HB3  H  16.808  -2.893   2.810 1.00 . B B . 633 ALA HB3  1 1 
       15 31208 2 2  70 ALA N    N  14.530  -2.387   1.464 1.00 . B B . 633 ALA N    1 1 
       15 31209 2 2  70 ALA O    O  13.829  -5.291   2.107 1.00 . B B . 633 ALA O    1 1 
       15 31210 2 2  71 VAL C    C  13.942  -7.631  -0.070 1.00 . B B . 634 VAL C    1 1 
       15 31211 2 2  71 VAL CA   C  13.443  -6.250  -0.464 1.00 . B B . 634 VAL CA   1 1 
       15 31212 2 2  71 VAL CB   C  13.195  -6.223  -1.982 1.00 . B B . 634 VAL CB   1 1 
       15 31213 2 2  71 VAL CG1  C  12.205  -7.305  -2.391 1.00 . B B . 634 VAL CG1  1 1 
       15 31214 2 2  71 VAL CG2  C  12.705  -4.849  -2.416 1.00 . B B . 634 VAL CG2  1 1 
       15 31215 2 2  71 VAL H    H  14.966  -4.814  -0.750 1.00 . B B . 634 VAL H    1 1 
       15 31216 2 2  71 VAL HA   H  12.504  -6.064   0.032 1.00 . B B . 634 VAL HA   1 1 
       15 31217 2 2  71 VAL HB   H  14.135  -6.418  -2.474 1.00 . B B . 634 VAL HB   1 1 
       15 31218 2 2  71 VAL HG11 H  12.051  -7.267  -3.460 1.00 . B B . 634 VAL HG11 1 1 
       15 31219 2 2  71 VAL HG12 H  11.264  -7.140  -1.886 1.00 . B B . 634 VAL HG12 1 1 
       15 31220 2 2  71 VAL HG13 H  12.595  -8.273  -2.117 1.00 . B B . 634 VAL HG13 1 1 
       15 31221 2 2  71 VAL HG21 H  13.452  -4.106  -2.176 1.00 . B B . 634 VAL HG21 1 1 
       15 31222 2 2  71 VAL HG22 H  11.787  -4.617  -1.893 1.00 . B B . 634 VAL HG22 1 1 
       15 31223 2 2  71 VAL HG23 H  12.524  -4.848  -3.479 1.00 . B B . 634 VAL HG23 1 1 
       15 31224 2 2  71 VAL N    N  14.373  -5.208  -0.068 1.00 . B B . 634 VAL N    1 1 
       15 31225 2 2  71 VAL O    O  15.088  -7.998  -0.348 1.00 . B B . 634 VAL O    1 1 
       15 31226 2 2  72 GLY C    C  14.295  -9.898   2.092 1.00 . B B . 635 GLY C    1 1 
       15 31227 2 2  72 GLY CA   C  13.367  -9.754   0.912 1.00 . B B . 635 GLY CA   1 1 
       15 31228 2 2  72 GLY H    H  12.217  -7.989   0.870 1.00 . B B . 635 GLY H    1 1 
       15 31229 2 2  72 GLY HA2  H  12.444 -10.264   1.134 1.00 . B B . 635 GLY HA2  1 1 
       15 31230 2 2  72 GLY HA3  H  13.824 -10.221   0.051 1.00 . B B . 635 GLY HA3  1 1 
       15 31231 2 2  72 GLY N    N  13.073  -8.380   0.590 1.00 . B B . 635 GLY N    1 1 
       15 31232 2 2  72 GLY O    O  14.739  -8.911   2.681 1.00 . B B . 635 GLY O    1 1 
       15 31233 2 2  73 GLU C    C  16.921 -11.144   3.156 1.00 . B B . 636 GLU C    1 1 
       15 31234 2 2  73 GLU CA   C  15.476 -11.465   3.521 1.00 . B B . 636 GLU CA   1 1 
       15 31235 2 2  73 GLU CB   C  15.314 -12.940   3.866 1.00 . B B . 636 GLU CB   1 1 
       15 31236 2 2  73 GLU CD   C  13.540 -14.730   4.070 1.00 . B B . 636 GLU CD   1 1 
       15 31237 2 2  73 GLU CG   C  13.908 -13.285   4.328 1.00 . B B . 636 GLU CG   1 1 
       15 31238 2 2  73 GLU H    H  14.195 -11.871   1.905 1.00 . B B . 636 GLU H    1 1 
       15 31239 2 2  73 GLU HA   H  15.189 -10.873   4.371 1.00 . B B . 636 GLU HA   1 1 
       15 31240 2 2  73 GLU HB2  H  15.541 -13.525   2.990 1.00 . B B . 636 GLU HB2  1 1 
       15 31241 2 2  73 GLU HB3  H  16.005 -13.195   4.652 1.00 . B B . 636 GLU HB3  1 1 
       15 31242 2 2  73 GLU HG2  H  13.836 -13.098   5.388 1.00 . B B . 636 GLU HG2  1 1 
       15 31243 2 2  73 GLU HG3  H  13.206 -12.651   3.805 1.00 . B B . 636 GLU HG3  1 1 
       15 31244 2 2  73 GLU N    N  14.591 -11.139   2.421 1.00 . B B . 636 GLU N    1 1 
       15 31245 2 2  73 GLU O    O  17.769 -10.961   4.026 1.00 . B B . 636 GLU O    1 1 
       15 31246 2 2  73 GLU OE1  O  13.958 -15.609   4.853 1.00 . B B . 636 GLU OE1  1 1 
       15 31247 2 2  73 GLU OE2  O  12.826 -14.995   3.077 1.00 . B B . 636 GLU OE2  1 1 
       15 31248 2 2  74 HIS C    C  18.694  -9.179   1.388 1.00 . B B . 637 HIS C    1 1 
       15 31249 2 2  74 HIS CA   C  18.518 -10.696   1.374 1.00 . B B . 637 HIS CA   1 1 
       15 31250 2 2  74 HIS CB   C  18.768 -11.241  -0.037 1.00 . B B . 637 HIS CB   1 1 
       15 31251 2 2  74 HIS CD2  C  19.350 -13.666   0.684 1.00 . B B . 637 HIS CD2  1 1 
       15 31252 2 2  74 HIS CE1  C  18.372 -14.736  -0.954 1.00 . B B . 637 HIS CE1  1 1 
       15 31253 2 2  74 HIS CG   C  18.780 -12.739  -0.121 1.00 . B B . 637 HIS CG   1 1 
       15 31254 2 2  74 HIS H    H  16.479 -11.258   1.206 1.00 . B B . 637 HIS H    1 1 
       15 31255 2 2  74 HIS HA   H  19.241 -11.132   2.048 1.00 . B B . 637 HIS HA   1 1 
       15 31256 2 2  74 HIS HB2  H  17.994 -10.880  -0.695 1.00 . B B . 637 HIS HB2  1 1 
       15 31257 2 2  74 HIS HB3  H  19.724 -10.881  -0.388 1.00 . B B . 637 HIS HB3  1 1 
       15 31258 2 2  74 HIS HD1  H  17.672 -13.054  -1.890 1.00 . B B . 637 HIS HD1  1 1 
       15 31259 2 2  74 HIS HD2  H  19.914 -13.470   1.585 1.00 . B B . 637 HIS HD2  1 1 
       15 31260 2 2  74 HIS HE1  H  18.013 -15.526  -1.597 1.00 . B B . 637 HIS HE1  1 1 
       15 31261 2 2  74 HIS HE2  H  19.207 -15.758   0.612 1.00 . B B . 637 HIS HE2  1 1 
       15 31262 2 2  74 HIS N    N  17.190 -11.062   1.855 1.00 . B B . 637 HIS N    1 1 
       15 31263 2 2  74 HIS ND1  N  18.175 -13.444  -1.139 1.00 . B B . 637 HIS ND1  1 1 
       15 31264 2 2  74 HIS NE2  N  19.083 -14.900   0.146 1.00 . B B . 637 HIS NE2  1 1 
       15 31265 2 2  74 HIS O    O  19.792  -8.660   1.188 1.00 . B B . 637 HIS O    1 1 
       15 31266 2 2  75 ARG C    C  18.115  -6.256   0.650 1.00 . B B . 638 ARG C    1 1 
       15 31267 2 2  75 ARG CA   C  17.539  -7.041   1.825 1.00 . B B . 638 ARG CA   1 1 
       15 31268 2 2  75 ARG CB   C  18.258  -6.665   3.124 1.00 . B B . 638 ARG CB   1 1 
       15 31269 2 2  75 ARG CD   C  18.259  -6.667   5.623 1.00 . B B . 638 ARG CD   1 1 
       15 31270 2 2  75 ARG CG   C  17.505  -7.075   4.373 1.00 . B B . 638 ARG CG   1 1 
       15 31271 2 2  75 ARG CZ   C  20.546  -6.892   6.521 1.00 . B B . 638 ARG CZ   1 1 
       15 31272 2 2  75 ARG H    H  16.726  -8.983   1.664 1.00 . B B . 638 ARG H    1 1 
       15 31273 2 2  75 ARG HA   H  16.500  -6.765   1.929 1.00 . B B . 638 ARG HA   1 1 
       15 31274 2 2  75 ARG HB2  H  19.221  -7.148   3.147 1.00 . B B . 638 ARG HB2  1 1 
       15 31275 2 2  75 ARG HB3  H  18.401  -5.596   3.149 1.00 . B B . 638 ARG HB3  1 1 
       15 31276 2 2  75 ARG HD2  H  18.366  -5.594   5.632 1.00 . B B . 638 ARG HD2  1 1 
       15 31277 2 2  75 ARG HD3  H  17.693  -6.979   6.481 1.00 . B B . 638 ARG HD3  1 1 
       15 31278 2 2  75 ARG HE   H  19.767  -8.019   5.065 1.00 . B B . 638 ARG HE   1 1 
       15 31279 2 2  75 ARG HG2  H  16.538  -6.596   4.374 1.00 . B B . 638 ARG HG2  1 1 
       15 31280 2 2  75 ARG HG3  H  17.380  -8.148   4.371 1.00 . B B . 638 ARG HG3  1 1 
       15 31281 2 2  75 ARG HH11 H  19.437  -5.443   7.406 1.00 . B B . 638 ARG HH11 1 1 
       15 31282 2 2  75 ARG HH12 H  21.053  -5.614   8.012 1.00 . B B . 638 ARG HH12 1 1 
       15 31283 2 2  75 ARG HH21 H  21.895  -8.245   5.852 1.00 . B B . 638 ARG HH21 1 1 
       15 31284 2 2  75 ARG HH22 H  22.453  -7.214   7.129 1.00 . B B . 638 ARG HH22 1 1 
       15 31285 2 2  75 ARG N    N  17.574  -8.490   1.622 1.00 . B B . 638 ARG N    1 1 
       15 31286 2 2  75 ARG NE   N  19.585  -7.278   5.685 1.00 . B B . 638 ARG NE   1 1 
       15 31287 2 2  75 ARG NH1  N  20.328  -5.904   7.382 1.00 . B B . 638 ARG NH1  1 1 
       15 31288 2 2  75 ARG NH2  N  21.726  -7.498   6.498 1.00 . B B . 638 ARG NH2  1 1 
       15 31289 2 2  75 ARG O    O  18.891  -5.322   0.842 1.00 . B B . 638 ARG O    1 1 
       15 31290 2 2  76 ALA C    C  17.368  -4.569  -1.848 1.00 . B B . 639 ALA C    1 1 
       15 31291 2 2  76 ALA CA   C  18.130  -5.882  -1.751 1.00 . B B . 639 ALA CA   1 1 
       15 31292 2 2  76 ALA CB   C  17.912  -6.720  -2.998 1.00 . B B . 639 ALA CB   1 1 
       15 31293 2 2  76 ALA H    H  17.090  -7.367  -0.653 1.00 . B B . 639 ALA H    1 1 
       15 31294 2 2  76 ALA HA   H  19.188  -5.673  -1.658 1.00 . B B . 639 ALA HA   1 1 
       15 31295 2 2  76 ALA HB1  H  18.269  -6.175  -3.860 1.00 . B B . 639 ALA HB1  1 1 
       15 31296 2 2  76 ALA HB2  H  16.859  -6.926  -3.113 1.00 . B B . 639 ALA HB2  1 1 
       15 31297 2 2  76 ALA HB3  H  18.454  -7.648  -2.908 1.00 . B B . 639 ALA HB3  1 1 
       15 31298 2 2  76 ALA N    N  17.707  -6.611  -0.560 1.00 . B B . 639 ALA N    1 1 
       15 31299 2 2  76 ALA O    O  16.143  -4.562  -1.956 1.00 . B B . 639 ALA O    1 1 
       15 31300 2 2  77 GLN C    C  16.936  -1.632  -3.028 1.00 . B B . 640 GLN C    1 1 
       15 31301 2 2  77 GLN CA   C  17.452  -2.158  -1.695 1.00 . B B . 640 GLN CA   1 1 
       15 31302 2 2  77 GLN CB   C  18.393  -1.149  -1.041 1.00 . B B . 640 GLN CB   1 1 
       15 31303 2 2  77 GLN CD   C  19.432  -0.384   1.126 1.00 . B B . 640 GLN CD   1 1 
       15 31304 2 2  77 GLN CG   C  18.746  -1.511   0.390 1.00 . B B . 640 GLN CG   1 1 
       15 31305 2 2  77 GLN H    H  19.062  -3.519  -1.908 1.00 . B B . 640 GLN H    1 1 
       15 31306 2 2  77 GLN HA   H  16.600  -2.289  -1.045 1.00 . B B . 640 GLN HA   1 1 
       15 31307 2 2  77 GLN HB2  H  19.306  -1.097  -1.614 1.00 . B B . 640 GLN HB2  1 1 
       15 31308 2 2  77 GLN HB3  H  17.921  -0.178  -1.039 1.00 . B B . 640 GLN HB3  1 1 
       15 31309 2 2  77 GLN HE21 H  17.690   0.233   1.846 1.00 . B B . 640 GLN HE21 1 1 
       15 31310 2 2  77 GLN HE22 H  19.074   1.150   2.326 1.00 . B B . 640 GLN HE22 1 1 
       15 31311 2 2  77 GLN HG2  H  17.838  -1.762   0.917 1.00 . B B . 640 GLN HG2  1 1 
       15 31312 2 2  77 GLN HG3  H  19.403  -2.365   0.381 1.00 . B B . 640 GLN HG3  1 1 
       15 31313 2 2  77 GLN N    N  18.088  -3.461  -1.821 1.00 . B B . 640 GLN N    1 1 
       15 31314 2 2  77 GLN NE2  N  18.654   0.413   1.835 1.00 . B B . 640 GLN NE2  1 1 
       15 31315 2 2  77 GLN O    O  17.605  -1.712  -4.060 1.00 . B B . 640 GLN O    1 1 
       15 31316 2 2  77 GLN OE1  O  20.654  -0.247   1.081 1.00 . B B . 640 GLN OE1  1 1 
       15 31317 2 2  78 VAL C    C  14.531   0.838  -3.834 1.00 . B B . 641 VAL C    1 1 
       15 31318 2 2  78 VAL CA   C  15.033  -0.564  -4.132 1.00 . B B . 641 VAL CA   1 1 
       15 31319 2 2  78 VAL CB   C  13.830  -1.453  -4.518 1.00 . B B . 641 VAL CB   1 1 
       15 31320 2 2  78 VAL CG1  C  12.972  -0.799  -5.590 1.00 . B B . 641 VAL CG1  1 1 
       15 31321 2 2  78 VAL CG2  C  14.306  -2.814  -4.980 1.00 . B B . 641 VAL CG2  1 1 
       15 31322 2 2  78 VAL H    H  15.259  -1.095  -2.109 1.00 . B B . 641 VAL H    1 1 
       15 31323 2 2  78 VAL HA   H  15.721  -0.528  -4.962 1.00 . B B . 641 VAL HA   1 1 
       15 31324 2 2  78 VAL HB   H  13.219  -1.592  -3.638 1.00 . B B . 641 VAL HB   1 1 
       15 31325 2 2  78 VAL HG11 H  12.634   0.165  -5.242 1.00 . B B . 641 VAL HG11 1 1 
       15 31326 2 2  78 VAL HG12 H  12.116  -1.427  -5.793 1.00 . B B . 641 VAL HG12 1 1 
       15 31327 2 2  78 VAL HG13 H  13.552  -0.675  -6.492 1.00 . B B . 641 VAL HG13 1 1 
       15 31328 2 2  78 VAL HG21 H  13.448  -3.437  -5.188 1.00 . B B . 641 VAL HG21 1 1 
       15 31329 2 2  78 VAL HG22 H  14.904  -3.270  -4.204 1.00 . B B . 641 VAL HG22 1 1 
       15 31330 2 2  78 VAL HG23 H  14.897  -2.704  -5.876 1.00 . B B . 641 VAL HG23 1 1 
       15 31331 2 2  78 VAL N    N  15.723  -1.107  -2.976 1.00 . B B . 641 VAL N    1 1 
       15 31332 2 2  78 VAL O    O  13.833   1.055  -2.846 1.00 . B B . 641 VAL O    1 1 
       15 31333 2 2  79 SER C    C  13.304   3.418  -5.532 1.00 . B B . 642 SER C    1 1 
       15 31334 2 2  79 SER CA   C  14.424   3.145  -4.534 1.00 . B B . 642 SER CA   1 1 
       15 31335 2 2  79 SER CB   C  15.581   4.118  -4.744 1.00 . B B . 642 SER CB   1 1 
       15 31336 2 2  79 SER H    H  15.483   1.552  -5.431 1.00 . B B . 642 SER H    1 1 
       15 31337 2 2  79 SER HA   H  14.038   3.261  -3.533 1.00 . B B . 642 SER HA   1 1 
       15 31338 2 2  79 SER HB2  H  15.992   3.980  -5.733 1.00 . B B . 642 SER HB2  1 1 
       15 31339 2 2  79 SER HB3  H  15.221   5.130  -4.641 1.00 . B B . 642 SER HB3  1 1 
       15 31340 2 2  79 SER HG   H  16.726   2.950  -3.660 1.00 . B B . 642 SER HG   1 1 
       15 31341 2 2  79 SER N    N  14.892   1.781  -4.679 1.00 . B B . 642 SER N    1 1 
       15 31342 2 2  79 SER O    O  13.543   3.508  -6.735 1.00 . B B . 642 SER O    1 1 
       15 31343 2 2  79 SER OG   O  16.607   3.899  -3.788 1.00 . B B . 642 SER OG   1 1 
       15 31344 2 2  80 VAL C    C  10.321   5.127  -5.646 1.00 . B B . 643 VAL C    1 1 
       15 31345 2 2  80 VAL CA   C  10.931   3.743  -5.883 1.00 . B B . 643 VAL CA   1 1 
       15 31346 2 2  80 VAL CB   C   9.877   2.633  -5.654 1.00 . B B . 643 VAL CB   1 1 
       15 31347 2 2  80 VAL CG1  C   9.489   2.531  -4.185 1.00 . B B . 643 VAL CG1  1 1 
       15 31348 2 2  80 VAL CG2  C   8.656   2.875  -6.513 1.00 . B B . 643 VAL CG2  1 1 
       15 31349 2 2  80 VAL H    H  11.948   3.472  -4.064 1.00 . B B . 643 VAL H    1 1 
       15 31350 2 2  80 VAL HA   H  11.265   3.683  -6.910 1.00 . B B . 643 VAL HA   1 1 
       15 31351 2 2  80 VAL HB   H  10.313   1.691  -5.950 1.00 . B B . 643 VAL HB   1 1 
       15 31352 2 2  80 VAL HG11 H   8.736   1.767  -4.064 1.00 . B B . 643 VAL HG11 1 1 
       15 31353 2 2  80 VAL HG12 H   9.098   3.479  -3.848 1.00 . B B . 643 VAL HG12 1 1 
       15 31354 2 2  80 VAL HG13 H  10.360   2.272  -3.600 1.00 . B B . 643 VAL HG13 1 1 
       15 31355 2 2  80 VAL HG21 H   8.254   3.849  -6.289 1.00 . B B . 643 VAL HG21 1 1 
       15 31356 2 2  80 VAL HG22 H   7.914   2.120  -6.302 1.00 . B B . 643 VAL HG22 1 1 
       15 31357 2 2  80 VAL HG23 H   8.936   2.829  -7.552 1.00 . B B . 643 VAL HG23 1 1 
       15 31358 2 2  80 VAL N    N  12.083   3.533  -5.032 1.00 . B B . 643 VAL N    1 1 
       15 31359 2 2  80 VAL O    O   9.970   5.483  -4.520 1.00 . B B . 643 VAL O    1 1 
       15 31360 2 2  81 GLU C    C   8.183   7.262  -6.811 1.00 . B B . 644 GLU C    1 1 
       15 31361 2 2  81 GLU CA   C   9.699   7.264  -6.642 1.00 . B B . 644 GLU CA   1 1 
       15 31362 2 2  81 GLU CB   C  10.339   8.126  -7.733 1.00 . B B . 644 GLU CB   1 1 
       15 31363 2 2  81 GLU CD   C  12.497   8.889  -8.794 1.00 . B B . 644 GLU CD   1 1 
       15 31364 2 2  81 GLU CG   C  11.840   8.300  -7.567 1.00 . B B . 644 GLU CG   1 1 
       15 31365 2 2  81 GLU H    H  10.512   5.556  -7.586 1.00 . B B . 644 GLU H    1 1 
       15 31366 2 2  81 GLU HA   H   9.950   7.675  -5.673 1.00 . B B . 644 GLU HA   1 1 
       15 31367 2 2  81 GLU HB2  H  10.156   7.667  -8.694 1.00 . B B . 644 GLU HB2  1 1 
       15 31368 2 2  81 GLU HB3  H   9.882   9.103  -7.717 1.00 . B B . 644 GLU HB3  1 1 
       15 31369 2 2  81 GLU HG2  H  12.021   8.962  -6.733 1.00 . B B . 644 GLU HG2  1 1 
       15 31370 2 2  81 GLU HG3  H  12.284   7.336  -7.365 1.00 . B B . 644 GLU HG3  1 1 
       15 31371 2 2  81 GLU N    N  10.224   5.907  -6.715 1.00 . B B . 644 GLU N    1 1 
       15 31372 2 2  81 GLU O    O   7.671   6.949  -7.889 1.00 . B B . 644 GLU O    1 1 
       15 31373 2 2  81 GLU OE1  O  12.268  10.082  -9.088 1.00 . B B . 644 GLU OE1  1 1 
       15 31374 2 2  81 GLU OE2  O  13.249   8.163  -9.478 1.00 . B B . 644 GLU OE2  1 1 
       15 31375 2 2  82 VAL C    C   5.492   8.970  -5.267 1.00 . B B . 645 VAL C    1 1 
       15 31376 2 2  82 VAL CA   C   6.008   7.641  -5.798 1.00 . B B . 645 VAL CA   1 1 
       15 31377 2 2  82 VAL CB   C   5.368   6.495  -4.980 1.00 . B B . 645 VAL CB   1 1 
       15 31378 2 2  82 VAL CG1  C   5.743   5.139  -5.557 1.00 . B B . 645 VAL CG1  1 1 
       15 31379 2 2  82 VAL CG2  C   5.775   6.584  -3.515 1.00 . B B . 645 VAL CG2  1 1 
       15 31380 2 2  82 VAL H    H   7.922   7.839  -4.911 1.00 . B B . 645 VAL H    1 1 
       15 31381 2 2  82 VAL HA   H   5.706   7.533  -6.829 1.00 . B B . 645 VAL HA   1 1 
       15 31382 2 2  82 VAL HB   H   4.295   6.598  -5.038 1.00 . B B . 645 VAL HB   1 1 
       15 31383 2 2  82 VAL HG11 H   6.814   5.014  -5.514 1.00 . B B . 645 VAL HG11 1 1 
       15 31384 2 2  82 VAL HG12 H   5.415   5.082  -6.585 1.00 . B B . 645 VAL HG12 1 1 
       15 31385 2 2  82 VAL HG13 H   5.265   4.358  -4.984 1.00 . B B . 645 VAL HG13 1 1 
       15 31386 2 2  82 VAL HG21 H   6.844   6.464  -3.430 1.00 . B B . 645 VAL HG21 1 1 
       15 31387 2 2  82 VAL HG22 H   5.278   5.806  -2.956 1.00 . B B . 645 VAL HG22 1 1 
       15 31388 2 2  82 VAL HG23 H   5.488   7.548  -3.121 1.00 . B B . 645 VAL HG23 1 1 
       15 31389 2 2  82 VAL N    N   7.464   7.600  -5.751 1.00 . B B . 645 VAL N    1 1 
       15 31390 2 2  82 VAL O    O   6.239   9.734  -4.651 1.00 . B B . 645 VAL O    1 1 
       15 31391 2 2  83 LEU C    C   3.209  10.135  -3.500 1.00 . B B . 646 LEU C    1 1 
       15 31392 2 2  83 LEU CA   C   3.593  10.426  -4.941 1.00 . B B . 646 LEU CA   1 1 
       15 31393 2 2  83 LEU CB   C   2.352  10.858  -5.724 1.00 . B B . 646 LEU CB   1 1 
       15 31394 2 2  83 LEU CD1  C   1.482  12.260  -7.606 1.00 . B B . 646 LEU CD1  1 1 
       15 31395 2 2  83 LEU CD2  C   3.934  12.052  -7.249 1.00 . B B . 646 LEU CD2  1 1 
       15 31396 2 2  83 LEU CG   C   2.603  11.341  -7.150 1.00 . B B . 646 LEU CG   1 1 
       15 31397 2 2  83 LEU H    H   3.700   8.661  -6.103 1.00 . B B . 646 LEU H    1 1 
       15 31398 2 2  83 LEU HA   H   4.318  11.231  -4.963 1.00 . B B . 646 LEU HA   1 1 
       15 31399 2 2  83 LEU HB2  H   1.674  10.021  -5.768 1.00 . B B . 646 LEU HB2  1 1 
       15 31400 2 2  83 LEU HB3  H   1.873  11.657  -5.177 1.00 . B B . 646 LEU HB3  1 1 
       15 31401 2 2  83 LEU HD11 H   0.533  11.758  -7.492 1.00 . B B . 646 LEU HD11 1 1 
       15 31402 2 2  83 LEU HD12 H   1.631  12.519  -8.644 1.00 . B B . 646 LEU HD12 1 1 
       15 31403 2 2  83 LEU HD13 H   1.492  13.161  -7.007 1.00 . B B . 646 LEU HD13 1 1 
       15 31404 2 2  83 LEU HD21 H   3.959  12.867  -6.542 1.00 . B B . 646 LEU HD21 1 1 
       15 31405 2 2  83 LEU HD22 H   4.062  12.438  -8.248 1.00 . B B . 646 LEU HD22 1 1 
       15 31406 2 2  83 LEU HD23 H   4.729  11.356  -7.027 1.00 . B B . 646 LEU HD23 1 1 
       15 31407 2 2  83 LEU HG   H   2.630  10.490  -7.808 1.00 . B B . 646 LEU HG   1 1 
       15 31408 2 2  83 LEU N    N   4.221   9.253  -5.519 1.00 . B B . 646 LEU N    1 1 
       15 31409 2 2  83 LEU O    O   2.809   9.021  -3.163 1.00 . B B . 646 LEU O    1 1 
       15 31410 2 2  84 VAL C    C   1.630  10.742  -0.910 1.00 . B B . 647 VAL C    1 1 
       15 31411 2 2  84 VAL CA   C   3.100  11.001  -1.229 1.00 . B B . 647 VAL CA   1 1 
       15 31412 2 2  84 VAL CB   C   3.584  12.244  -0.454 1.00 . B B . 647 VAL CB   1 1 
       15 31413 2 2  84 VAL CG1  C   5.066  12.483  -0.693 1.00 . B B . 647 VAL CG1  1 1 
       15 31414 2 2  84 VAL CG2  C   2.770  13.474  -0.832 1.00 . B B . 647 VAL CG2  1 1 
       15 31415 2 2  84 VAL H    H   3.575  12.032  -3.017 1.00 . B B . 647 VAL H    1 1 
       15 31416 2 2  84 VAL HA   H   3.680  10.155  -0.898 1.00 . B B . 647 VAL HA   1 1 
       15 31417 2 2  84 VAL HB   H   3.441  12.059   0.600 1.00 . B B . 647 VAL HB   1 1 
       15 31418 2 2  84 VAL HG11 H   5.385  13.354  -0.139 1.00 . B B . 647 VAL HG11 1 1 
       15 31419 2 2  84 VAL HG12 H   5.240  12.644  -1.747 1.00 . B B . 647 VAL HG12 1 1 
       15 31420 2 2  84 VAL HG13 H   5.628  11.621  -0.363 1.00 . B B . 647 VAL HG13 1 1 
       15 31421 2 2  84 VAL HG21 H   2.743  13.574  -1.907 1.00 . B B . 647 VAL HG21 1 1 
       15 31422 2 2  84 VAL HG22 H   3.228  14.353  -0.401 1.00 . B B . 647 VAL HG22 1 1 
       15 31423 2 2  84 VAL HG23 H   1.764  13.371  -0.451 1.00 . B B . 647 VAL HG23 1 1 
       15 31424 2 2  84 VAL N    N   3.323  11.149  -2.660 1.00 . B B . 647 VAL N    1 1 
       15 31425 2 2  84 VAL O    O   1.291  10.338   0.201 1.00 . B B . 647 VAL O    1 1 
       15 31426 2 2  85 GLU C    C  -0.950   9.222  -1.821 1.00 . B B . 648 GLU C    1 1 
       15 31427 2 2  85 GLU CA   C  -0.660  10.718  -1.732 1.00 . B B . 648 GLU CA   1 1 
       15 31428 2 2  85 GLU CB   C  -1.458  11.470  -2.800 1.00 . B B . 648 GLU CB   1 1 
       15 31429 2 2  85 GLU CD   C  -1.833  11.897  -5.264 1.00 . B B . 648 GLU CD   1 1 
       15 31430 2 2  85 GLU CG   C  -1.103  11.073  -4.225 1.00 . B B . 648 GLU CG   1 1 
       15 31431 2 2  85 GLU H    H   1.095  11.331  -2.741 1.00 . B B . 648 GLU H    1 1 
       15 31432 2 2  85 GLU HA   H  -0.954  11.073  -0.756 1.00 . B B . 648 GLU HA   1 1 
       15 31433 2 2  85 GLU HB2  H  -2.510  11.279  -2.647 1.00 . B B . 648 GLU HB2  1 1 
       15 31434 2 2  85 GLU HB3  H  -1.276  12.529  -2.689 1.00 . B B . 648 GLU HB3  1 1 
       15 31435 2 2  85 GLU HG2  H  -0.042  11.203  -4.366 1.00 . B B . 648 GLU HG2  1 1 
       15 31436 2 2  85 GLU HG3  H  -1.359  10.033  -4.368 1.00 . B B . 648 GLU HG3  1 1 
       15 31437 2 2  85 GLU N    N   0.766  10.973  -1.891 1.00 . B B . 648 GLU N    1 1 
       15 31438 2 2  85 GLU O    O  -2.023   8.766  -1.423 1.00 . B B . 648 GLU O    1 1 
       15 31439 2 2  85 GLU OE1  O  -1.518  13.098  -5.403 1.00 . B B . 648 GLU OE1  1 1 
       15 31440 2 2  85 GLU OE2  O  -2.722  11.348  -5.949 1.00 . B B . 648 GLU OE2  1 1 
       15 31441 2 2  86 TYR C    C  -0.119   6.316  -1.168 1.00 . B B . 649 TYR C    1 1 
       15 31442 2 2  86 TYR CA   C  -0.136   7.035  -2.508 1.00 . B B . 649 TYR CA   1 1 
       15 31443 2 2  86 TYR CB   C   0.976   6.493  -3.406 1.00 . B B . 649 TYR CB   1 1 
       15 31444 2 2  86 TYR CD1  C   0.500   7.818  -5.499 1.00 . B B . 649 TYR CD1  1 1 
       15 31445 2 2  86 TYR CD2  C   0.541   5.440  -5.657 1.00 . B B . 649 TYR CD2  1 1 
       15 31446 2 2  86 TYR CE1  C   0.216   7.907  -6.849 1.00 . B B . 649 TYR CE1  1 1 
       15 31447 2 2  86 TYR CE2  C   0.260   5.520  -7.006 1.00 . B B . 649 TYR CE2  1 1 
       15 31448 2 2  86 TYR CG   C   0.666   6.587  -4.881 1.00 . B B . 649 TYR CG   1 1 
       15 31449 2 2  86 TYR CZ   C   0.098   6.756  -7.597 1.00 . B B . 649 TYR CZ   1 1 
       15 31450 2 2  86 TYR H    H   0.864   8.885  -2.594 1.00 . B B . 649 TYR H    1 1 
       15 31451 2 2  86 TYR HA   H  -1.087   6.858  -2.985 1.00 . B B . 649 TYR HA   1 1 
       15 31452 2 2  86 TYR HB2  H   1.879   7.056  -3.223 1.00 . B B . 649 TYR HB2  1 1 
       15 31453 2 2  86 TYR HB3  H   1.151   5.460  -3.165 1.00 . B B . 649 TYR HB3  1 1 
       15 31454 2 2  86 TYR HD1  H   0.591   8.715  -4.908 1.00 . B B . 649 TYR HD1  1 1 
       15 31455 2 2  86 TYR HD2  H   0.668   4.474  -5.190 1.00 . B B . 649 TYR HD2  1 1 
       15 31456 2 2  86 TYR HE1  H   0.091   8.875  -7.311 1.00 . B B . 649 TYR HE1  1 1 
       15 31457 2 2  86 TYR HE2  H   0.168   4.618  -7.592 1.00 . B B . 649 TYR HE2  1 1 
       15 31458 2 2  86 TYR HH   H   0.462   7.404  -9.375 1.00 . B B . 649 TYR HH   1 1 
       15 31459 2 2  86 TYR N    N   0.015   8.468  -2.337 1.00 . B B . 649 TYR N    1 1 
       15 31460 2 2  86 TYR O    O   0.817   6.472  -0.378 1.00 . B B . 649 TYR O    1 1 
       15 31461 2 2  86 TYR OH   O  -0.188   6.838  -8.939 1.00 . B B . 649 TYR OH   1 1 
       15 31462 2 2  87 PRO C    C  -0.388   3.473   0.207 1.00 . B B . 650 PRO C    1 1 
       15 31463 2 2  87 PRO CA   C  -1.247   4.728   0.318 1.00 . B B . 650 PRO CA   1 1 
       15 31464 2 2  87 PRO CB   C  -2.730   4.378   0.403 1.00 . B B . 650 PRO CB   1 1 
       15 31465 2 2  87 PRO CD   C  -2.380   5.398  -1.724 1.00 . B B . 650 PRO CD   1 1 
       15 31466 2 2  87 PRO CG   C  -3.189   4.351  -1.010 1.00 . B B . 650 PRO CG   1 1 
       15 31467 2 2  87 PRO HA   H  -0.953   5.290   1.191 1.00 . B B . 650 PRO HA   1 1 
       15 31468 2 2  87 PRO HB2  H  -2.848   3.418   0.875 1.00 . B B . 650 PRO HB2  1 1 
       15 31469 2 2  87 PRO HB3  H  -3.251   5.133   0.973 1.00 . B B . 650 PRO HB3  1 1 
       15 31470 2 2  87 PRO HD2  H  -2.125   5.065  -2.720 1.00 . B B . 650 PRO HD2  1 1 
       15 31471 2 2  87 PRO HD3  H  -2.928   6.325  -1.763 1.00 . B B . 650 PRO HD3  1 1 
       15 31472 2 2  87 PRO HG2  H  -3.006   3.377  -1.439 1.00 . B B . 650 PRO HG2  1 1 
       15 31473 2 2  87 PRO HG3  H  -4.241   4.592  -1.060 1.00 . B B . 650 PRO HG3  1 1 
       15 31474 2 2  87 PRO N    N  -1.171   5.538  -0.888 1.00 . B B . 650 PRO N    1 1 
       15 31475 2 2  87 PRO O    O  -0.229   2.911  -0.875 1.00 . B B . 650 PRO O    1 1 
       15 31476 2 2  88 PHE C    C   0.628   0.928   2.462 1.00 . B B . 651 PHE C    1 1 
       15 31477 2 2  88 PHE CA   C   1.053   1.901   1.373 1.00 . B B . 651 PHE CA   1 1 
       15 31478 2 2  88 PHE CB   C   2.501   2.345   1.615 1.00 . B B . 651 PHE CB   1 1 
       15 31479 2 2  88 PHE CD1  C   2.940   3.914  -0.301 1.00 . B B . 651 PHE CD1  1 1 
       15 31480 2 2  88 PHE CD2  C   4.240   1.922  -0.142 1.00 . B B . 651 PHE CD2  1 1 
       15 31481 2 2  88 PHE CE1  C   3.622   4.270  -1.449 1.00 . B B . 651 PHE CE1  1 1 
       15 31482 2 2  88 PHE CE2  C   4.925   2.273  -1.289 1.00 . B B . 651 PHE CE2  1 1 
       15 31483 2 2  88 PHE CG   C   3.240   2.737   0.365 1.00 . B B . 651 PHE CG   1 1 
       15 31484 2 2  88 PHE CZ   C   4.616   3.447  -1.944 1.00 . B B . 651 PHE CZ   1 1 
       15 31485 2 2  88 PHE H    H  -0.049   3.514   2.171 1.00 . B B . 651 PHE H    1 1 
       15 31486 2 2  88 PHE HA   H   0.994   1.401   0.420 1.00 . B B . 651 PHE HA   1 1 
       15 31487 2 2  88 PHE HB2  H   2.501   3.196   2.278 1.00 . B B . 651 PHE HB2  1 1 
       15 31488 2 2  88 PHE HB3  H   3.044   1.534   2.081 1.00 . B B . 651 PHE HB3  1 1 
       15 31489 2 2  88 PHE HD1  H   2.164   4.558   0.085 1.00 . B B . 651 PHE HD1  1 1 
       15 31490 2 2  88 PHE HD2  H   4.484   1.003   0.370 1.00 . B B . 651 PHE HD2  1 1 
       15 31491 2 2  88 PHE HE1  H   3.377   5.189  -1.959 1.00 . B B . 651 PHE HE1  1 1 
       15 31492 2 2  88 PHE HE2  H   5.702   1.628  -1.673 1.00 . B B . 651 PHE HE2  1 1 
       15 31493 2 2  88 PHE HZ   H   5.149   3.722  -2.841 1.00 . B B . 651 PHE HZ   1 1 
       15 31494 2 2  88 PHE N    N   0.164   3.048   1.329 1.00 . B B . 651 PHE N    1 1 
       15 31495 2 2  88 PHE O    O   0.763   1.206   3.657 1.00 . B B . 651 PHE O    1 1 
       15 31496 2 2  89 PHE C    C   1.049  -1.879   3.491 1.00 . B B . 652 PHE C    1 1 
       15 31497 2 2  89 PHE CA   C  -0.238  -1.265   2.976 1.00 . B B . 652 PHE CA   1 1 
       15 31498 2 2  89 PHE CB   C  -1.100  -2.332   2.304 1.00 . B B . 652 PHE CB   1 1 
       15 31499 2 2  89 PHE CD1  C  -2.421  -3.207   4.233 1.00 . B B . 652 PHE CD1  1 1 
       15 31500 2 2  89 PHE CD2  C  -3.591  -2.122   2.466 1.00 . B B . 652 PHE CD2  1 1 
       15 31501 2 2  89 PHE CE1  C  -3.610  -3.413   4.898 1.00 . B B . 652 PHE CE1  1 1 
       15 31502 2 2  89 PHE CE2  C  -4.785  -2.326   3.126 1.00 . B B . 652 PHE CE2  1 1 
       15 31503 2 2  89 PHE CG   C  -2.398  -2.562   3.012 1.00 . B B . 652 PHE CG   1 1 
       15 31504 2 2  89 PHE CZ   C  -4.794  -2.971   4.346 1.00 . B B . 652 PHE CZ   1 1 
       15 31505 2 2  89 PHE H    H  -0.086  -0.332   1.092 1.00 . B B . 652 PHE H    1 1 
       15 31506 2 2  89 PHE HA   H  -0.781  -0.833   3.805 1.00 . B B . 652 PHE HA   1 1 
       15 31507 2 2  89 PHE HB2  H  -1.319  -2.029   1.292 1.00 . B B . 652 PHE HB2  1 1 
       15 31508 2 2  89 PHE HB3  H  -0.560  -3.266   2.286 1.00 . B B . 652 PHE HB3  1 1 
       15 31509 2 2  89 PHE HD1  H  -1.494  -3.552   4.668 1.00 . B B . 652 PHE HD1  1 1 
       15 31510 2 2  89 PHE HD2  H  -3.583  -1.617   1.510 1.00 . B B . 652 PHE HD2  1 1 
       15 31511 2 2  89 PHE HE1  H  -3.612  -3.922   5.851 1.00 . B B . 652 PHE HE1  1 1 
       15 31512 2 2  89 PHE HE2  H  -5.711  -1.982   2.690 1.00 . B B . 652 PHE HE2  1 1 
       15 31513 2 2  89 PHE HZ   H  -5.726  -3.133   4.867 1.00 . B B . 652 PHE HZ   1 1 
       15 31514 2 2  89 PHE N    N   0.090  -0.205   2.045 1.00 . B B . 652 PHE N    1 1 
       15 31515 2 2  89 PHE O    O   1.882  -2.324   2.707 1.00 . B B . 652 PHE O    1 1 
       15 31516 2 2  90 VAL C    C   2.335  -3.734   5.983 1.00 . B B . 653 VAL C    1 1 
       15 31517 2 2  90 VAL CA   C   2.490  -2.343   5.352 1.00 . B B . 653 VAL CA   1 1 
       15 31518 2 2  90 VAL CB   C   3.068  -1.346   6.374 1.00 . B B . 653 VAL CB   1 1 
       15 31519 2 2  90 VAL CG1  C   4.564  -1.505   6.446 1.00 . B B . 653 VAL CG1  1 1 
       15 31520 2 2  90 VAL CG2  C   2.732   0.093   6.017 1.00 . B B . 653 VAL CG2  1 1 
       15 31521 2 2  90 VAL H    H   0.521  -1.573   5.399 1.00 . B B . 653 VAL H    1 1 
       15 31522 2 2  90 VAL HA   H   3.189  -2.422   4.533 1.00 . B B . 653 VAL HA   1 1 
       15 31523 2 2  90 VAL HB   H   2.647  -1.564   7.344 1.00 . B B . 653 VAL HB   1 1 
       15 31524 2 2  90 VAL HG11 H   4.821  -2.527   6.221 1.00 . B B . 653 VAL HG11 1 1 
       15 31525 2 2  90 VAL HG12 H   4.911  -1.258   7.436 1.00 . B B . 653 VAL HG12 1 1 
       15 31526 2 2  90 VAL HG13 H   5.033  -0.850   5.726 1.00 . B B . 653 VAL HG13 1 1 
       15 31527 2 2  90 VAL HG21 H   3.359   0.762   6.596 1.00 . B B . 653 VAL HG21 1 1 
       15 31528 2 2  90 VAL HG22 H   1.693   0.289   6.239 1.00 . B B . 653 VAL HG22 1 1 
       15 31529 2 2  90 VAL HG23 H   2.912   0.254   4.964 1.00 . B B . 653 VAL HG23 1 1 
       15 31530 2 2  90 VAL N    N   1.235  -1.884   4.799 1.00 . B B . 653 VAL N    1 1 
       15 31531 2 2  90 VAL O    O   1.346  -4.014   6.658 1.00 . B B . 653 VAL O    1 1 
       15 31532 2 2  91 PHE C    C   3.370  -6.333   7.558 1.00 . B B . 654 PHE C    1 1 
       15 31533 2 2  91 PHE CA   C   3.302  -6.016   6.061 1.00 . B B . 654 PHE CA   1 1 
       15 31534 2 2  91 PHE CB   C   4.483  -6.685   5.345 1.00 . B B . 654 PHE CB   1 1 
       15 31535 2 2  91 PHE CD1  C   3.354  -8.907   5.019 1.00 . B B . 654 PHE CD1  1 1 
       15 31536 2 2  91 PHE CD2  C   5.600  -8.881   5.813 1.00 . B B . 654 PHE CD2  1 1 
       15 31537 2 2  91 PHE CE1  C   3.351 -10.288   5.061 1.00 . B B . 654 PHE CE1  1 1 
       15 31538 2 2  91 PHE CE2  C   5.604 -10.261   5.859 1.00 . B B . 654 PHE CE2  1 1 
       15 31539 2 2  91 PHE CG   C   4.476  -8.188   5.396 1.00 . B B . 654 PHE CG   1 1 
       15 31540 2 2  91 PHE CZ   C   4.478 -10.965   5.481 1.00 . B B . 654 PHE CZ   1 1 
       15 31541 2 2  91 PHE H    H   4.175  -4.211   5.386 1.00 . B B . 654 PHE H    1 1 
       15 31542 2 2  91 PHE HA   H   2.382  -6.412   5.660 1.00 . B B . 654 PHE HA   1 1 
       15 31543 2 2  91 PHE HB2  H   4.477  -6.386   4.314 1.00 . B B . 654 PHE HB2  1 1 
       15 31544 2 2  91 PHE HB3  H   5.407  -6.342   5.799 1.00 . B B . 654 PHE HB3  1 1 
       15 31545 2 2  91 PHE HD1  H   2.471  -8.377   4.690 1.00 . B B . 654 PHE HD1  1 1 
       15 31546 2 2  91 PHE HD2  H   6.482  -8.331   6.110 1.00 . B B . 654 PHE HD2  1 1 
       15 31547 2 2  91 PHE HE1  H   2.469 -10.836   4.766 1.00 . B B . 654 PHE HE1  1 1 
       15 31548 2 2  91 PHE HE2  H   6.487 -10.789   6.187 1.00 . B B . 654 PHE HE2  1 1 
       15 31549 2 2  91 PHE HZ   H   4.480 -12.044   5.515 1.00 . B B . 654 PHE HZ   1 1 
       15 31550 2 2  91 PHE N    N   3.345  -4.575   5.767 1.00 . B B . 654 PHE N    1 1 
       15 31551 2 2  91 PHE O    O   4.401  -6.790   8.050 1.00 . B B . 654 PHE O    1 1 
       15 31552 2 2  92 GLY C    C   2.447  -5.114  10.509 1.00 . B B . 655 GLY C    1 1 
       15 31553 2 2  92 GLY CA   C   2.265  -6.379   9.701 1.00 . B B . 655 GLY CA   1 1 
       15 31554 2 2  92 GLY H    H   1.462  -5.799   7.822 1.00 . B B . 655 GLY H    1 1 
       15 31555 2 2  92 GLY HA2  H   1.330  -6.839   9.973 1.00 . B B . 655 GLY HA2  1 1 
       15 31556 2 2  92 GLY HA3  H   3.069  -7.061   9.936 1.00 . B B . 655 GLY HA3  1 1 
       15 31557 2 2  92 GLY N    N   2.275  -6.120   8.270 1.00 . B B . 655 GLY N    1 1 
       15 31558 2 2  92 GLY O    O   2.362  -5.125  11.737 1.00 . B B . 655 GLY O    1 1 
       15 31559 2 2  93 GLN C    C   1.726  -1.887  10.515 1.00 . B B . 656 GLN C    1 1 
       15 31560 2 2  93 GLN CA   C   2.988  -2.745  10.463 1.00 . B B . 656 GLN CA   1 1 
       15 31561 2 2  93 GLN CB   C   4.112  -2.001   9.724 1.00 . B B . 656 GLN CB   1 1 
       15 31562 2 2  93 GLN CD   C   5.467  -4.076   9.125 1.00 . B B . 656 GLN CD   1 1 
       15 31563 2 2  93 GLN CG   C   5.478  -2.689   9.726 1.00 . B B . 656 GLN CG   1 1 
       15 31564 2 2  93 GLN H    H   2.699  -4.067   8.836 1.00 . B B . 656 GLN H    1 1 
       15 31565 2 2  93 GLN HA   H   3.309  -2.955  11.473 1.00 . B B . 656 GLN HA   1 1 
       15 31566 2 2  93 GLN HB2  H   3.813  -1.878   8.702 1.00 . B B . 656 GLN HB2  1 1 
       15 31567 2 2  93 GLN HB3  H   4.238  -1.022  10.165 1.00 . B B . 656 GLN HB3  1 1 
       15 31568 2 2  93 GLN HE21 H   5.587  -3.285   7.327 1.00 . B B . 656 GLN HE21 1 1 
       15 31569 2 2  93 GLN HE22 H   5.499  -5.017   7.349 1.00 . B B . 656 GLN HE22 1 1 
       15 31570 2 2  93 GLN HG2  H   6.167  -2.083   9.162 1.00 . B B . 656 GLN HG2  1 1 
       15 31571 2 2  93 GLN HG3  H   5.821  -2.759  10.738 1.00 . B B . 656 GLN HG3  1 1 
       15 31572 2 2  93 GLN N    N   2.700  -4.016   9.814 1.00 . B B . 656 GLN N    1 1 
       15 31573 2 2  93 GLN NE2  N   5.530  -4.131   7.806 1.00 . B B . 656 GLN NE2  1 1 
       15 31574 2 2  93 GLN O    O   1.516  -1.133  11.465 1.00 . B B . 656 GLN O    1 1 
       15 31575 2 2  93 GLN OE1  O   5.380  -5.073   9.834 1.00 . B B . 656 GLN OE1  1 1 
       15 31576 2 2  94 GLY C    C  -0.822  -0.741   8.178 1.00 . B B . 657 GLY C    1 1 
       15 31577 2 2  94 GLY CA   C  -0.400  -1.317   9.518 1.00 . B B . 657 GLY CA   1 1 
       15 31578 2 2  94 GLY H    H   1.124  -2.550   8.718 1.00 . B B . 657 GLY H    1 1 
       15 31579 2 2  94 GLY HA2  H  -1.156  -2.016   9.840 1.00 . B B . 657 GLY HA2  1 1 
       15 31580 2 2  94 GLY HA3  H  -0.345  -0.515  10.238 1.00 . B B . 657 GLY HA3  1 1 
       15 31581 2 2  94 GLY N    N   0.879  -2.003   9.491 1.00 . B B . 657 GLY N    1 1 
       15 31582 2 2  94 GLY O    O  -0.224  -1.039   7.142 1.00 . B B . 657 GLY O    1 1 
       15 31583 2 2  95 TRP C    C  -1.902   2.159   6.956 1.00 . B B . 658 TRP C    1 1 
       15 31584 2 2  95 TRP CA   C  -2.417   0.720   7.028 1.00 . B B . 658 TRP CA   1 1 
       15 31585 2 2  95 TRP CB   C  -3.950   0.677   7.122 1.00 . B B . 658 TRP CB   1 1 
       15 31586 2 2  95 TRP CD1  C  -6.055   1.308   5.837 1.00 . B B . 658 TRP CD1  1 1 
       15 31587 2 2  95 TRP CD2  C  -4.245   1.190   4.523 1.00 . B B . 658 TRP CD2  1 1 
       15 31588 2 2  95 TRP CE2  C  -5.364   1.532   3.736 1.00 . B B . 658 TRP CE2  1 1 
       15 31589 2 2  95 TRP CE3  C  -3.002   1.064   3.889 1.00 . B B . 658 TRP CE3  1 1 
       15 31590 2 2  95 TRP CG   C  -4.717   1.048   5.879 1.00 . B B . 658 TRP CG   1 1 
       15 31591 2 2  95 TRP CH2  C  -4.056   1.617   1.780 1.00 . B B . 658 TRP CH2  1 1 
       15 31592 2 2  95 TRP CZ2  C  -5.278   1.747   2.366 1.00 . B B . 658 TRP CZ2  1 1 
       15 31593 2 2  95 TRP CZ3  C  -2.925   1.280   2.526 1.00 . B B . 658 TRP CZ3  1 1 
       15 31594 2 2  95 TRP H    H  -2.274   0.278   9.086 1.00 . B B . 658 TRP H    1 1 
       15 31595 2 2  95 TRP HA   H  -2.087   0.171   6.162 1.00 . B B . 658 TRP HA   1 1 
       15 31596 2 2  95 TRP HB2  H  -4.247  -0.325   7.389 1.00 . B B . 658 TRP HB2  1 1 
       15 31597 2 2  95 TRP HB3  H  -4.264   1.348   7.909 1.00 . B B . 658 TRP HB3  1 1 
       15 31598 2 2  95 TRP HD1  H  -6.704   1.281   6.701 1.00 . B B . 658 TRP HD1  1 1 
       15 31599 2 2  95 TRP HE1  H  -7.366   1.806   4.282 1.00 . B B . 658 TRP HE1  1 1 
       15 31600 2 2  95 TRP HE3  H  -2.115   0.807   4.443 1.00 . B B . 658 TRP HE3  1 1 
       15 31601 2 2  95 TRP HH2  H  -3.945   1.773   0.718 1.00 . B B . 658 TRP HH2  1 1 
       15 31602 2 2  95 TRP HZ2  H  -6.142   2.010   1.773 1.00 . B B . 658 TRP HZ2  1 1 
       15 31603 2 2  95 TRP HZ3  H  -1.977   1.183   2.019 1.00 . B B . 658 TRP HZ3  1 1 
       15 31604 2 2  95 TRP N    N  -1.861   0.083   8.216 1.00 . B B . 658 TRP N    1 1 
       15 31605 2 2  95 TRP NE1  N  -6.449   1.594   4.560 1.00 . B B . 658 TRP NE1  1 1 
       15 31606 2 2  95 TRP O    O  -2.394   3.043   7.658 1.00 . B B . 658 TRP O    1 1 
       15 31607 2 2  96 SER C    C  -0.095   4.269   4.747 1.00 . B B . 659 SER C    1 1 
       15 31608 2 2  96 SER CA   C  -0.161   3.641   6.135 1.00 . B B . 659 SER CA   1 1 
       15 31609 2 2  96 SER CB   C   1.255   3.382   6.658 1.00 . B B . 659 SER CB   1 1 
       15 31610 2 2  96 SER H    H  -0.640   1.692   5.472 1.00 . B B . 659 SER H    1 1 
       15 31611 2 2  96 SER HA   H  -0.669   4.319   6.805 1.00 . B B . 659 SER HA   1 1 
       15 31612 2 2  96 SER HB2  H   1.779   2.742   5.964 1.00 . B B . 659 SER HB2  1 1 
       15 31613 2 2  96 SER HB3  H   1.784   4.318   6.755 1.00 . B B . 659 SER HB3  1 1 
       15 31614 2 2  96 SER HG   H   0.347   2.354   8.059 1.00 . B B . 659 SER HG   1 1 
       15 31615 2 2  96 SER N    N  -0.894   2.384   6.124 1.00 . B B . 659 SER N    1 1 
       15 31616 2 2  96 SER O    O  -0.498   3.659   3.765 1.00 . B B . 659 SER O    1 1 
       15 31617 2 2  96 SER OG   O   1.217   2.744   7.924 1.00 . B B . 659 SER OG   1 1 
       15 31618 2 2  97 SER C    C   1.898   7.051   3.626 1.00 . B B . 660 SER C    1 1 
       15 31619 2 2  97 SER CA   C   0.691   6.151   3.425 1.00 . B B . 660 SER CA   1 1 
       15 31620 2 2  97 SER CB   C  -0.491   6.952   2.873 1.00 . B B . 660 SER CB   1 1 
       15 31621 2 2  97 SER H    H   0.464   6.027   5.522 1.00 . B B . 660 SER H    1 1 
       15 31622 2 2  97 SER HA   H   0.952   5.378   2.725 1.00 . B B . 660 SER HA   1 1 
       15 31623 2 2  97 SER HB2  H  -0.248   7.313   1.884 1.00 . B B . 660 SER HB2  1 1 
       15 31624 2 2  97 SER HB3  H  -1.361   6.314   2.819 1.00 . B B . 660 SER HB3  1 1 
       15 31625 2 2  97 SER HG   H  -1.420   8.635   3.231 1.00 . B B . 660 SER HG   1 1 
       15 31626 2 2  97 SER N    N   0.356   5.513   4.686 1.00 . B B . 660 SER N    1 1 
       15 31627 2 2  97 SER O    O   2.264   7.353   4.766 1.00 . B B . 660 SER O    1 1 
       15 31628 2 2  97 SER OG   O  -0.795   8.060   3.695 1.00 . B B . 660 SER OG   1 1 
       15 31629 2 2  98 CYS C    C   3.316   9.692   3.195 1.00 . B B . 661 CYS C    1 1 
       15 31630 2 2  98 CYS CA   C   3.690   8.334   2.609 1.00 . B B . 661 CYS CA   1 1 
       15 31631 2 2  98 CYS CB   C   4.303   8.510   1.223 1.00 . B B . 661 CYS CB   1 1 
       15 31632 2 2  98 CYS H    H   2.193   7.181   1.654 1.00 . B B . 661 CYS H    1 1 
       15 31633 2 2  98 CYS HA   H   4.412   7.861   3.257 1.00 . B B . 661 CYS HA   1 1 
       15 31634 2 2  98 CYS HB2  H   3.579   8.979   0.577 1.00 . B B . 661 CYS HB2  1 1 
       15 31635 2 2  98 CYS HB3  H   5.175   9.144   1.300 1.00 . B B . 661 CYS HB3  1 1 
       15 31636 2 2  98 CYS HG   H   4.048   6.771  -0.622 1.00 . B B . 661 CYS HG   1 1 
       15 31637 2 2  98 CYS N    N   2.522   7.467   2.533 1.00 . B B . 661 CYS N    1 1 
       15 31638 2 2  98 CYS O    O   4.162  10.394   3.749 1.00 . B B . 661 CYS O    1 1 
       15 31639 2 2  98 CYS SG   S   4.814   6.961   0.443 1.00 . B B . 661 CYS SG   1 1 
       15 31640 2 2  99 CYS C    C   0.046  11.198   3.866 1.00 . B B . 662 CYS C    1 1 
       15 31641 2 2  99 CYS CA   C   1.538  11.304   3.598 1.00 . B B . 662 CYS CA   1 1 
       15 31642 2 2  99 CYS CB   C   1.831  12.455   2.626 1.00 . B B . 662 CYS CB   1 1 
       15 31643 2 2  99 CYS H    H   1.409   9.415   2.666 1.00 . B B . 662 CYS H    1 1 
       15 31644 2 2  99 CYS HA   H   2.040  11.492   4.532 1.00 . B B . 662 CYS HA   1 1 
       15 31645 2 2  99 CYS HB2  H   1.617  12.125   1.621 1.00 . B B . 662 CYS HB2  1 1 
       15 31646 2 2  99 CYS HB3  H   1.194  13.294   2.863 1.00 . B B . 662 CYS HB3  1 1 
       15 31647 2 2  99 CYS HG   H   4.284  12.065   3.188 1.00 . B B . 662 CYS HG   1 1 
       15 31648 2 2  99 CYS N    N   2.041  10.041   3.086 1.00 . B B . 662 CYS N    1 1 
       15 31649 2 2  99 CYS O    O  -0.779  11.534   3.009 1.00 . B B . 662 CYS O    1 1 
       15 31650 2 2  99 CYS SG   S   3.545  13.035   2.658 1.00 . B B . 662 CYS SG   1 1 
       15 31651 2 2 100 PRO C    C  -2.554  11.752   5.292 1.00 . B B . 663 PRO C    1 1 
       15 31652 2 2 100 PRO CA   C  -1.703  10.513   5.474 1.00 . B B . 663 PRO CA   1 1 
       15 31653 2 2 100 PRO CB   C  -1.598  10.169   6.955 1.00 . B B . 663 PRO CB   1 1 
       15 31654 2 2 100 PRO CD   C   0.629  10.315   6.126 1.00 . B B . 663 PRO CD   1 1 
       15 31655 2 2 100 PRO CG   C  -0.242   9.585   7.106 1.00 . B B . 663 PRO CG   1 1 
       15 31656 2 2 100 PRO HA   H  -2.152   9.689   4.943 1.00 . B B . 663 PRO HA   1 1 
       15 31657 2 2 100 PRO HB2  H  -1.712  11.065   7.546 1.00 . B B . 663 PRO HB2  1 1 
       15 31658 2 2 100 PRO HB3  H  -2.367   9.457   7.215 1.00 . B B . 663 PRO HB3  1 1 
       15 31659 2 2 100 PRO HD2  H   1.076  11.181   6.591 1.00 . B B . 663 PRO HD2  1 1 
       15 31660 2 2 100 PRO HD3  H   1.391   9.657   5.736 1.00 . B B . 663 PRO HD3  1 1 
       15 31661 2 2 100 PRO HG2  H   0.114   9.739   8.114 1.00 . B B . 663 PRO HG2  1 1 
       15 31662 2 2 100 PRO HG3  H  -0.268   8.531   6.872 1.00 . B B . 663 PRO HG3  1 1 
       15 31663 2 2 100 PRO N    N  -0.312  10.715   5.066 1.00 . B B . 663 PRO N    1 1 
       15 31664 2 2 100 PRO O    O  -3.740  11.652   4.975 1.00 . B B . 663 PRO O    1 1 
       15 31665 2 2 101 GLU C    C  -3.254  14.249   3.939 1.00 . B B . 664 GLU C    1 1 
       15 31666 2 2 101 GLU CA   C  -2.646  14.180   5.324 1.00 . B B . 664 GLU CA   1 1 
       15 31667 2 2 101 GLU CB   C  -1.705  15.372   5.500 1.00 . B B . 664 GLU CB   1 1 
       15 31668 2 2 101 GLU CD   C   0.590  14.575   6.141 1.00 . B B . 664 GLU CD   1 1 
       15 31669 2 2 101 GLU CG   C  -0.698  15.207   6.618 1.00 . B B . 664 GLU CG   1 1 
       15 31670 2 2 101 GLU H    H  -0.999  12.922   5.766 1.00 . B B . 664 GLU H    1 1 
       15 31671 2 2 101 GLU HA   H  -3.433  14.232   6.061 1.00 . B B . 664 GLU HA   1 1 
       15 31672 2 2 101 GLU HB2  H  -1.162  15.522   4.579 1.00 . B B . 664 GLU HB2  1 1 
       15 31673 2 2 101 GLU HB3  H  -2.297  16.252   5.705 1.00 . B B . 664 GLU HB3  1 1 
       15 31674 2 2 101 GLU HG2  H  -0.477  16.175   7.034 1.00 . B B . 664 GLU HG2  1 1 
       15 31675 2 2 101 GLU HG3  H  -1.131  14.575   7.377 1.00 . B B . 664 GLU HG3  1 1 
       15 31676 2 2 101 GLU N    N  -1.947  12.916   5.493 1.00 . B B . 664 GLU N    1 1 
       15 31677 2 2 101 GLU O    O  -4.450  14.430   3.789 1.00 . B B . 664 GLU O    1 1 
       15 31678 2 2 101 GLU OE1  O   1.401  15.279   5.508 1.00 . B B . 664 GLU OE1  1 1 
       15 31679 2 2 101 GLU OE2  O   0.796  13.375   6.398 1.00 . B B . 664 GLU OE2  1 1 
       15 31680 2 2 102 ARG C    C  -3.814  13.065   1.172 1.00 . B B . 665 ARG C    1 1 
       15 31681 2 2 102 ARG CA   C  -2.838  14.183   1.547 1.00 . B B . 665 ARG CA   1 1 
       15 31682 2 2 102 ARG CB   C  -1.621  14.169   0.620 1.00 . B B . 665 ARG CB   1 1 
       15 31683 2 2 102 ARG CD   C  -0.644  14.847  -1.592 1.00 . B B . 665 ARG CD   1 1 
       15 31684 2 2 102 ARG CG   C  -1.918  14.642  -0.789 1.00 . B B . 665 ARG CG   1 1 
       15 31685 2 2 102 ARG CZ   C   1.032  16.657  -1.724 1.00 . B B . 665 ARG CZ   1 1 
       15 31686 2 2 102 ARG H    H  -1.477  13.852   3.139 1.00 . B B . 665 ARG H    1 1 
       15 31687 2 2 102 ARG HA   H  -3.349  15.132   1.438 1.00 . B B . 665 ARG HA   1 1 
       15 31688 2 2 102 ARG HB2  H  -0.857  14.807   1.034 1.00 . B B . 665 ARG HB2  1 1 
       15 31689 2 2 102 ARG HB3  H  -1.243  13.161   0.559 1.00 . B B . 665 ARG HB3  1 1 
       15 31690 2 2 102 ARG HD2  H  -0.094  13.919  -1.614 1.00 . B B . 665 ARG HD2  1 1 
       15 31691 2 2 102 ARG HD3  H  -0.912  15.131  -2.597 1.00 . B B . 665 ARG HD3  1 1 
       15 31692 2 2 102 ARG HE   H   0.161  16.021  -0.041 1.00 . B B . 665 ARG HE   1 1 
       15 31693 2 2 102 ARG HG2  H  -2.527  13.901  -1.285 1.00 . B B . 665 ARG HG2  1 1 
       15 31694 2 2 102 ARG HG3  H  -2.456  15.576  -0.738 1.00 . B B . 665 ARG HG3  1 1 
       15 31695 2 2 102 ARG HH11 H   0.588  15.796  -3.509 1.00 . B B . 665 ARG HH11 1 1 
       15 31696 2 2 102 ARG HH12 H   1.750  17.084  -3.573 1.00 . B B . 665 ARG HH12 1 1 
       15 31697 2 2 102 ARG HH21 H   1.699  17.692  -0.114 1.00 . B B . 665 ARG HH21 1 1 
       15 31698 2 2 102 ARG HH22 H   2.379  18.168  -1.637 1.00 . B B . 665 ARG HH22 1 1 
       15 31699 2 2 102 ARG N    N  -2.413  14.068   2.937 1.00 . B B . 665 ARG N    1 1 
       15 31700 2 2 102 ARG NE   N   0.209  15.888  -1.016 1.00 . B B . 665 ARG NE   1 1 
       15 31701 2 2 102 ARG NH1  N   1.132  16.501  -3.040 1.00 . B B . 665 ARG NH1  1 1 
       15 31702 2 2 102 ARG NH2  N   1.762  17.578  -1.111 1.00 . B B . 665 ARG NH2  1 1 
       15 31703 2 2 102 ARG O    O  -4.792  13.308   0.469 1.00 . B B . 665 ARG O    1 1 
       15 31704 2 2 103 THR C    C  -5.859  11.011   1.928 1.00 . B B . 666 THR C    1 1 
       15 31705 2 2 103 THR CA   C  -4.459  10.732   1.363 1.00 . B B . 666 THR CA   1 1 
       15 31706 2 2 103 THR CB   C  -3.908   9.401   1.928 1.00 . B B . 666 THR CB   1 1 
       15 31707 2 2 103 THR CG2  C  -4.616   8.196   1.302 1.00 . B B . 666 THR CG2  1 1 
       15 31708 2 2 103 THR H    H  -2.758  11.694   2.192 1.00 . B B . 666 THR H    1 1 
       15 31709 2 2 103 THR HA   H  -4.532  10.639   0.288 1.00 . B B . 666 THR HA   1 1 
       15 31710 2 2 103 THR HB   H  -4.066   9.383   2.996 1.00 . B B . 666 THR HB   1 1 
       15 31711 2 2 103 THR HG1  H  -2.369   9.073   0.729 1.00 . B B . 666 THR HG1  1 1 
       15 31712 2 2 103 THR HG21 H  -4.422   8.171   0.238 1.00 . B B . 666 THR HG21 1 1 
       15 31713 2 2 103 THR HG22 H  -5.679   8.272   1.469 1.00 . B B . 666 THR HG22 1 1 
       15 31714 2 2 103 THR HG23 H  -4.248   7.282   1.752 1.00 . B B . 666 THR HG23 1 1 
       15 31715 2 2 103 THR N    N  -3.562  11.848   1.648 1.00 . B B . 666 THR N    1 1 
       15 31716 2 2 103 THR O    O  -6.860  10.859   1.225 1.00 . B B . 666 THR O    1 1 
       15 31717 2 2 103 THR OG1  O  -2.501   9.314   1.655 1.00 . B B . 666 THR OG1  1 1 
       15 31718 2 2 104 SER C    C  -7.791  13.069   3.199 1.00 . B B . 667 SER C    1 1 
       15 31719 2 2 104 SER CA   C  -7.198  11.789   3.799 1.00 . B B . 667 SER CA   1 1 
       15 31720 2 2 104 SER CB   C  -7.018  11.938   5.309 1.00 . B B . 667 SER CB   1 1 
       15 31721 2 2 104 SER H    H  -5.106  11.552   3.710 1.00 . B B . 667 SER H    1 1 
       15 31722 2 2 104 SER HA   H  -7.876  10.970   3.612 1.00 . B B . 667 SER HA   1 1 
       15 31723 2 2 104 SER HB2  H  -7.928  12.311   5.732 1.00 . B B . 667 SER HB2  1 1 
       15 31724 2 2 104 SER HB3  H  -6.786  10.977   5.740 1.00 . B B . 667 SER HB3  1 1 
       15 31725 2 2 104 SER HG   H  -5.131  12.365   5.636 1.00 . B B . 667 SER HG   1 1 
       15 31726 2 2 104 SER N    N  -5.927  11.457   3.180 1.00 . B B . 667 SER N    1 1 
       15 31727 2 2 104 SER O    O  -9.003  13.196   3.054 1.00 . B B . 667 SER O    1 1 
       15 31728 2 2 104 SER OG   O  -5.974  12.843   5.620 1.00 . B B . 667 SER OG   1 1 
       15 31729 2 2 105 GLN C    C  -8.080  15.030   0.920 1.00 . B B . 668 GLN C    1 1 
       15 31730 2 2 105 GLN CA   C  -7.333  15.257   2.224 1.00 . B B . 668 GLN CA   1 1 
       15 31731 2 2 105 GLN CB   C  -6.092  16.092   1.935 1.00 . B B . 668 GLN CB   1 1 
       15 31732 2 2 105 GLN CD   C  -4.545  17.913   2.720 1.00 . B B . 668 GLN CD   1 1 
       15 31733 2 2 105 GLN CG   C  -5.774  17.083   3.022 1.00 . B B . 668 GLN CG   1 1 
       15 31734 2 2 105 GLN H    H  -5.981  13.902   3.095 1.00 . B B . 668 GLN H    1 1 
       15 31735 2 2 105 GLN HA   H  -7.967  15.798   2.907 1.00 . B B . 668 GLN HA   1 1 
       15 31736 2 2 105 GLN HB2  H  -5.249  15.427   1.830 1.00 . B B . 668 GLN HB2  1 1 
       15 31737 2 2 105 GLN HB3  H  -6.230  16.627   1.012 1.00 . B B . 668 GLN HB3  1 1 
       15 31738 2 2 105 GLN HE21 H  -4.153  18.082   4.658 1.00 . B B . 668 GLN HE21 1 1 
       15 31739 2 2 105 GLN HE22 H  -3.040  18.870   3.590 1.00 . B B . 668 GLN HE22 1 1 
       15 31740 2 2 105 GLN HG2  H  -6.615  17.735   3.124 1.00 . B B . 668 GLN HG2  1 1 
       15 31741 2 2 105 GLN HG3  H  -5.614  16.549   3.947 1.00 . B B . 668 GLN HG3  1 1 
       15 31742 2 2 105 GLN N    N  -6.927  14.016   2.866 1.00 . B B . 668 GLN N    1 1 
       15 31743 2 2 105 GLN NE2  N  -3.842  18.330   3.758 1.00 . B B . 668 GLN NE2  1 1 
       15 31744 2 2 105 GLN O    O  -9.178  15.552   0.718 1.00 . B B . 668 GLN O    1 1 
       15 31745 2 2 105 GLN OE1  O  -4.228  18.175   1.560 1.00 . B B . 668 GLN OE1  1 1 
       15 31746 2 2 106 LEU C    C  -8.919  12.992  -1.523 1.00 . B B . 669 LEU C    1 1 
       15 31747 2 2 106 LEU CA   C  -7.961  14.158  -1.325 1.00 . B B . 669 LEU CA   1 1 
       15 31748 2 2 106 LEU CB   C  -6.764  14.014  -2.261 1.00 . B B . 669 LEU CB   1 1 
       15 31749 2 2 106 LEU CD1  C  -4.448  14.712  -2.933 1.00 . B B . 669 LEU CD1  1 1 
       15 31750 2 2 106 LEU CD2  C  -5.980  16.385  -1.859 1.00 . B B . 669 LEU CD2  1 1 
       15 31751 2 2 106 LEU CG   C  -5.569  14.917  -1.929 1.00 . B B . 669 LEU CG   1 1 
       15 31752 2 2 106 LEU H    H  -6.706  13.715   0.320 1.00 . B B . 669 LEU H    1 1 
       15 31753 2 2 106 LEU HA   H  -8.476  15.076  -1.556 1.00 . B B . 669 LEU HA   1 1 
       15 31754 2 2 106 LEU HB2  H  -6.432  12.987  -2.232 1.00 . B B . 669 LEU HB2  1 1 
       15 31755 2 2 106 LEU HB3  H  -7.089  14.238  -3.263 1.00 . B B . 669 LEU HB3  1 1 
       15 31756 2 2 106 LEU HD11 H  -4.793  14.978  -3.920 1.00 . B B . 669 LEU HD11 1 1 
       15 31757 2 2 106 LEU HD12 H  -4.142  13.675  -2.922 1.00 . B B . 669 LEU HD12 1 1 
       15 31758 2 2 106 LEU HD13 H  -3.607  15.334  -2.661 1.00 . B B . 669 LEU HD13 1 1 
       15 31759 2 2 106 LEU HD21 H  -5.099  16.999  -1.752 1.00 . B B . 669 LEU HD21 1 1 
       15 31760 2 2 106 LEU HD22 H  -6.627  16.538  -1.004 1.00 . B B . 669 LEU HD22 1 1 
       15 31761 2 2 106 LEU HD23 H  -6.503  16.658  -2.764 1.00 . B B . 669 LEU HD23 1 1 
       15 31762 2 2 106 LEU HG   H  -5.189  14.636  -0.956 1.00 . B B . 669 LEU HG   1 1 
       15 31763 2 2 106 LEU N    N  -7.490  14.243   0.045 1.00 . B B . 669 LEU N    1 1 
       15 31764 2 2 106 LEU O    O  -9.872  13.083  -2.297 1.00 . B B . 669 LEU O    1 1 
       15 31765 2 2 107 PHE C    C -10.341  10.444   0.198 1.00 . B B . 670 PHE C    1 1 
       15 31766 2 2 107 PHE CA   C  -9.440  10.680  -1.006 1.00 . B B . 670 PHE CA   1 1 
       15 31767 2 2 107 PHE CB   C  -8.497   9.490  -1.205 1.00 . B B . 670 PHE CB   1 1 
       15 31768 2 2 107 PHE CD1  C  -7.587  10.235  -3.425 1.00 . B B . 670 PHE CD1  1 1 
       15 31769 2 2 107 PHE CD2  C  -6.044   9.659  -1.703 1.00 . B B . 670 PHE CD2  1 1 
       15 31770 2 2 107 PHE CE1  C  -6.537  10.524  -4.274 1.00 . B B . 670 PHE CE1  1 1 
       15 31771 2 2 107 PHE CE2  C  -4.990   9.946  -2.547 1.00 . B B . 670 PHE CE2  1 1 
       15 31772 2 2 107 PHE CG   C  -7.353   9.799  -2.132 1.00 . B B . 670 PHE CG   1 1 
       15 31773 2 2 107 PHE CZ   C  -5.236  10.380  -3.833 1.00 . B B . 670 PHE CZ   1 1 
       15 31774 2 2 107 PHE H    H  -7.914  11.901  -0.192 1.00 . B B . 670 PHE H    1 1 
       15 31775 2 2 107 PHE HA   H -10.051  10.800  -1.886 1.00 . B B . 670 PHE HA   1 1 
       15 31776 2 2 107 PHE HB2  H  -8.087   9.194  -0.254 1.00 . B B . 670 PHE HB2  1 1 
       15 31777 2 2 107 PHE HB3  H  -9.049   8.661  -1.618 1.00 . B B . 670 PHE HB3  1 1 
       15 31778 2 2 107 PHE HD1  H  -8.604  10.348  -3.768 1.00 . B B . 670 PHE HD1  1 1 
       15 31779 2 2 107 PHE HD2  H  -5.852   9.319  -0.697 1.00 . B B . 670 PHE HD2  1 1 
       15 31780 2 2 107 PHE HE1  H  -6.733  10.862  -5.280 1.00 . B B . 670 PHE HE1  1 1 
       15 31781 2 2 107 PHE HE2  H  -3.973   9.831  -2.199 1.00 . B B . 670 PHE HE2  1 1 
       15 31782 2 2 107 PHE HZ   H  -4.414  10.605  -4.495 1.00 . B B . 670 PHE HZ   1 1 
       15 31783 2 2 107 PHE N    N  -8.658  11.898  -0.830 1.00 . B B . 670 PHE N    1 1 
       15 31784 2 2 107 PHE O    O -11.121   9.490   0.223 1.00 . B B . 670 PHE O    1 1 
       15 31785 2 2 108 ASP C    C -10.568   9.975   3.239 1.00 . B B . 671 ASP C    1 1 
       15 31786 2 2 108 ASP CA   C -10.947  11.224   2.458 1.00 . B B . 671 ASP CA   1 1 
       15 31787 2 2 108 ASP CB   C -12.459  11.254   2.224 1.00 . B B . 671 ASP CB   1 1 
       15 31788 2 2 108 ASP CG   C -13.015  12.660   2.156 1.00 . B B . 671 ASP CG   1 1 
       15 31789 2 2 108 ASP H    H  -9.581  12.067   1.079 1.00 . B B . 671 ASP H    1 1 
       15 31790 2 2 108 ASP HA   H -10.678  12.085   3.051 1.00 . B B . 671 ASP HA   1 1 
       15 31791 2 2 108 ASP HB2  H -12.681  10.755   1.293 1.00 . B B . 671 ASP HB2  1 1 
       15 31792 2 2 108 ASP HB3  H -12.952  10.731   3.031 1.00 . B B . 671 ASP HB3  1 1 
       15 31793 2 2 108 ASP N    N -10.204  11.321   1.196 1.00 . B B . 671 ASP N    1 1 
       15 31794 2 2 108 ASP O    O -11.115   9.712   4.310 1.00 . B B . 671 ASP O    1 1 
       15 31795 2 2 108 ASP OD1  O -12.873  13.322   1.106 1.00 . B B . 671 ASP OD1  1 1 
       15 31796 2 2 108 ASP OD2  O -13.604  13.112   3.161 1.00 . B B . 671 ASP OD2  1 1 
       15 31797 2 2 109 LEU C    C  -8.134   8.119   4.339 1.00 . B B . 672 LEU C    1 1 
       15 31798 2 2 109 LEU CA   C  -9.247   7.957   3.307 1.00 . B B . 672 LEU CA   1 1 
       15 31799 2 2 109 LEU CB   C  -8.808   6.973   2.228 1.00 . B B . 672 LEU CB   1 1 
       15 31800 2 2 109 LEU CD1  C  -9.674   4.825   3.151 1.00 . B B . 672 LEU CD1  1 1 
       15 31801 2 2 109 LEU CD2  C  -7.561   4.833   1.797 1.00 . B B . 672 LEU CD2  1 1 
       15 31802 2 2 109 LEU CG   C  -8.426   5.606   2.782 1.00 . B B . 672 LEU CG   1 1 
       15 31803 2 2 109 LEU H    H  -9.135   9.542   1.925 1.00 . B B . 672 LEU H    1 1 
       15 31804 2 2 109 LEU HA   H -10.121   7.562   3.797 1.00 . B B . 672 LEU HA   1 1 
       15 31805 2 2 109 LEU HB2  H  -9.624   6.846   1.528 1.00 . B B . 672 LEU HB2  1 1 
       15 31806 2 2 109 LEU HB3  H  -7.960   7.384   1.699 1.00 . B B . 672 LEU HB3  1 1 
       15 31807 2 2 109 LEU HD11 H -10.269   4.659   2.265 1.00 . B B . 672 LEU HD11 1 1 
       15 31808 2 2 109 LEU HD12 H -10.250   5.385   3.871 1.00 . B B . 672 LEU HD12 1 1 
       15 31809 2 2 109 LEU HD13 H  -9.390   3.873   3.577 1.00 . B B . 672 LEU HD13 1 1 
       15 31810 2 2 109 LEU HD21 H  -6.668   5.400   1.580 1.00 . B B . 672 LEU HD21 1 1 
       15 31811 2 2 109 LEU HD22 H  -8.113   4.667   0.884 1.00 . B B . 672 LEU HD22 1 1 
       15 31812 2 2 109 LEU HD23 H  -7.286   3.882   2.230 1.00 . B B . 672 LEU HD23 1 1 
       15 31813 2 2 109 LEU HG   H  -7.860   5.753   3.692 1.00 . B B . 672 LEU HG   1 1 
       15 31814 2 2 109 LEU N    N  -9.611   9.227   2.720 1.00 . B B . 672 LEU N    1 1 
       15 31815 2 2 109 LEU O    O  -7.081   8.683   4.044 1.00 . B B . 672 LEU O    1 1 
       15 31816 2 2 110 PRO C    C  -6.148   6.827   6.337 1.00 . B B . 673 PRO C    1 1 
       15 31817 2 2 110 PRO CA   C  -7.378   7.657   6.644 1.00 . B B . 673 PRO CA   1 1 
       15 31818 2 2 110 PRO CB   C  -8.109   7.037   7.833 1.00 . B B . 673 PRO CB   1 1 
       15 31819 2 2 110 PRO CD   C  -9.631   7.035   6.015 1.00 . B B . 673 PRO CD   1 1 
       15 31820 2 2 110 PRO CG   C  -9.552   7.187   7.506 1.00 . B B . 673 PRO CG   1 1 
       15 31821 2 2 110 PRO HA   H  -7.082   8.667   6.887 1.00 . B B . 673 PRO HA   1 1 
       15 31822 2 2 110 PRO HB2  H  -7.830   5.996   7.922 1.00 . B B . 673 PRO HB2  1 1 
       15 31823 2 2 110 PRO HB3  H  -7.841   7.563   8.733 1.00 . B B . 673 PRO HB3  1 1 
       15 31824 2 2 110 PRO HD2  H  -9.688   5.994   5.740 1.00 . B B . 673 PRO HD2  1 1 
       15 31825 2 2 110 PRO HD3  H -10.468   7.575   5.621 1.00 . B B . 673 PRO HD3  1 1 
       15 31826 2 2 110 PRO HG2  H -10.125   6.414   7.998 1.00 . B B . 673 PRO HG2  1 1 
       15 31827 2 2 110 PRO HG3  H  -9.897   8.163   7.803 1.00 . B B . 673 PRO HG3  1 1 
       15 31828 2 2 110 PRO N    N  -8.368   7.632   5.566 1.00 . B B . 673 PRO N    1 1 
       15 31829 2 2 110 PRO O    O  -6.226   5.788   5.677 1.00 . B B . 673 PRO O    1 1 
       15 31830 2 2 111 CYS C    C  -2.861   6.843   7.873 1.00 . B B . 674 CYS C    1 1 
       15 31831 2 2 111 CYS CA   C  -3.772   6.573   6.692 1.00 . B B . 674 CYS CA   1 1 
       15 31832 2 2 111 CYS CB   C  -3.084   6.973   5.393 1.00 . B B . 674 CYS CB   1 1 
       15 31833 2 2 111 CYS H    H  -5.030   8.153   7.303 1.00 . B B . 674 CYS H    1 1 
       15 31834 2 2 111 CYS HA   H  -3.989   5.515   6.660 1.00 . B B . 674 CYS HA   1 1 
       15 31835 2 2 111 CYS HB2  H  -3.171   8.036   5.273 1.00 . B B . 674 CYS HB2  1 1 
       15 31836 2 2 111 CYS HB3  H  -2.039   6.709   5.439 1.00 . B B . 674 CYS HB3  1 1 
       15 31837 2 2 111 CYS HG   H  -5.006   5.757   4.247 1.00 . B B . 674 CYS HG   1 1 
       15 31838 2 2 111 CYS N    N  -5.022   7.289   6.833 1.00 . B B . 674 CYS N    1 1 
       15 31839 2 2 111 CYS O    O  -2.917   7.902   8.496 1.00 . B B . 674 CYS O    1 1 
       15 31840 2 2 111 CYS SG   S  -3.795   6.199   3.924 1.00 . B B . 674 CYS SG   1 1 
       15 31841 2 2 112 SER C    C   0.242   6.500   8.514 1.00 . B B . 675 SER C    1 1 
       15 31842 2 2 112 SER CA   C  -1.020   5.986   9.195 1.00 . B B . 675 SER CA   1 1 
       15 31843 2 2 112 SER CB   C  -0.765   4.633   9.863 1.00 . B B . 675 SER CB   1 1 
       15 31844 2 2 112 SER H    H  -2.191   4.989   7.750 1.00 . B B . 675 SER H    1 1 
       15 31845 2 2 112 SER HA   H  -1.344   6.701   9.932 1.00 . B B . 675 SER HA   1 1 
       15 31846 2 2 112 SER HB2  H  -0.270   3.975   9.164 1.00 . B B . 675 SER HB2  1 1 
       15 31847 2 2 112 SER HB3  H  -0.139   4.774  10.730 1.00 . B B . 675 SER HB3  1 1 
       15 31848 2 2 112 SER HG   H  -2.345   3.512   9.540 1.00 . B B . 675 SER HG   1 1 
       15 31849 2 2 112 SER N    N  -2.065   5.850   8.197 1.00 . B B . 675 SER N    1 1 
       15 31850 2 2 112 SER O    O   0.409   6.326   7.309 1.00 . B B . 675 SER O    1 1 
       15 31851 2 2 112 SER OG   O  -1.985   4.033  10.272 1.00 . B B . 675 SER OG   1 1 
       15 31852 2 2 113 LYS C    C   3.359   6.680   8.386 1.00 . B B . 676 LYS C    1 1 
       15 31853 2 2 113 LYS CA   C   2.303   7.739   8.668 1.00 . B B . 676 LYS CA   1 1 
       15 31854 2 2 113 LYS CB   C   2.875   8.841   9.566 1.00 . B B . 676 LYS CB   1 1 
       15 31855 2 2 113 LYS CD   C   3.796  10.007   7.539 1.00 . B B . 676 LYS CD   1 1 
       15 31856 2 2 113 LYS CE   C   4.956  10.797   6.957 1.00 . B B . 676 LYS CE   1 1 
       15 31857 2 2 113 LYS CG   C   4.078   9.554   8.964 1.00 . B B . 676 LYS CG   1 1 
       15 31858 2 2 113 LYS H    H   0.962   7.235  10.223 1.00 . B B . 676 LYS H    1 1 
       15 31859 2 2 113 LYS HA   H   2.009   8.181   7.728 1.00 . B B . 676 LYS HA   1 1 
       15 31860 2 2 113 LYS HB2  H   2.104   9.572   9.752 1.00 . B B . 676 LYS HB2  1 1 
       15 31861 2 2 113 LYS HB3  H   3.176   8.402  10.505 1.00 . B B . 676 LYS HB3  1 1 
       15 31862 2 2 113 LYS HD2  H   3.623   9.137   6.922 1.00 . B B . 676 LYS HD2  1 1 
       15 31863 2 2 113 LYS HD3  H   2.914  10.629   7.539 1.00 . B B . 676 LYS HD3  1 1 
       15 31864 2 2 113 LYS HE2  H   5.863  10.228   7.093 1.00 . B B . 676 LYS HE2  1 1 
       15 31865 2 2 113 LYS HE3  H   4.781  10.945   5.902 1.00 . B B . 676 LYS HE3  1 1 
       15 31866 2 2 113 LYS HG2  H   4.312  10.418   9.567 1.00 . B B . 676 LYS HG2  1 1 
       15 31867 2 2 113 LYS HG3  H   4.920   8.877   8.957 1.00 . B B . 676 LYS HG3  1 1 
       15 31868 2 2 113 LYS HZ1  H   5.273  12.001   8.632 1.00 . B B . 676 LYS HZ1  1 1 
       15 31869 2 2 113 LYS HZ2  H   4.260  12.694   7.470 1.00 . B B . 676 LYS HZ2  1 1 
       15 31870 2 2 113 LYS HZ3  H   5.927  12.626   7.205 1.00 . B B . 676 LYS HZ3  1 1 
       15 31871 2 2 113 LYS N    N   1.116   7.150   9.260 1.00 . B B . 676 LYS N    1 1 
       15 31872 2 2 113 LYS NZ   N   5.115  12.120   7.612 1.00 . B B . 676 LYS NZ   1 1 
       15 31873 2 2 113 LYS O    O   3.999   6.159   9.303 1.00 . B B . 676 LYS O    1 1 
       15 31874 2 2 114 LEU C    C   5.927   6.023   6.920 1.00 . B B . 677 LEU C    1 1 
       15 31875 2 2 114 LEU CA   C   4.552   5.426   6.688 1.00 . B B . 677 LEU CA   1 1 
       15 31876 2 2 114 LEU CB   C   4.404   5.067   5.219 1.00 . B B . 677 LEU CB   1 1 
       15 31877 2 2 114 LEU CD1  C   5.125   2.670   5.266 1.00 . B B . 677 LEU CD1  1 1 
       15 31878 2 2 114 LEU CD2  C   5.471   4.047   3.215 1.00 . B B . 677 LEU CD2  1 1 
       15 31879 2 2 114 LEU CG   C   5.430   4.055   4.721 1.00 . B B . 677 LEU CG   1 1 
       15 31880 2 2 114 LEU H    H   2.957   6.787   6.428 1.00 . B B . 677 LEU H    1 1 
       15 31881 2 2 114 LEU HA   H   4.454   4.530   7.278 1.00 . B B . 677 LEU HA   1 1 
       15 31882 2 2 114 LEU HB2  H   3.415   4.657   5.065 1.00 . B B . 677 LEU HB2  1 1 
       15 31883 2 2 114 LEU HB3  H   4.503   5.967   4.633 1.00 . B B . 677 LEU HB3  1 1 
       15 31884 2 2 114 LEU HD11 H   4.134   2.373   4.957 1.00 . B B . 677 LEU HD11 1 1 
       15 31885 2 2 114 LEU HD12 H   5.177   2.688   6.345 1.00 . B B . 677 LEU HD12 1 1 
       15 31886 2 2 114 LEU HD13 H   5.849   1.965   4.882 1.00 . B B . 677 LEU HD13 1 1 
       15 31887 2 2 114 LEU HD21 H   4.499   3.784   2.833 1.00 . B B . 677 LEU HD21 1 1 
       15 31888 2 2 114 LEU HD22 H   6.201   3.327   2.882 1.00 . B B . 677 LEU HD22 1 1 
       15 31889 2 2 114 LEU HD23 H   5.744   5.029   2.863 1.00 . B B . 677 LEU HD23 1 1 
       15 31890 2 2 114 LEU HG   H   6.408   4.343   5.081 1.00 . B B . 677 LEU HG   1 1 
       15 31891 2 2 114 LEU N    N   3.531   6.365   7.108 1.00 . B B . 677 LEU N    1 1 
       15 31892 2 2 114 LEU O    O   6.179   7.181   6.578 1.00 . B B . 677 LEU O    1 1 
       15 31893 2 2 115 SER C    C   9.147   4.577   7.722 1.00 . B B . 678 SER C    1 1 
       15 31894 2 2 115 SER CA   C   8.133   5.703   7.847 1.00 . B B . 678 SER CA   1 1 
       15 31895 2 2 115 SER CB   C   8.131   6.255   9.274 1.00 . B B . 678 SER CB   1 1 
       15 31896 2 2 115 SER H    H   6.564   4.299   7.684 1.00 . B B . 678 SER H    1 1 
       15 31897 2 2 115 SER HA   H   8.402   6.490   7.160 1.00 . B B . 678 SER HA   1 1 
       15 31898 2 2 115 SER HB2  H   7.893   5.461   9.964 1.00 . B B . 678 SER HB2  1 1 
       15 31899 2 2 115 SER HB3  H   9.107   6.648   9.503 1.00 . B B . 678 SER HB3  1 1 
       15 31900 2 2 115 SER HG   H   6.313   6.974   9.124 1.00 . B B . 678 SER HG   1 1 
       15 31901 2 2 115 SER N    N   6.808   5.234   7.498 1.00 . B B . 678 SER N    1 1 
       15 31902 2 2 115 SER O    O   8.782   3.401   7.670 1.00 . B B . 678 SER O    1 1 
       15 31903 2 2 115 SER OG   O   7.172   7.292   9.424 1.00 . B B . 678 SER OG   1 1 
       15 31904 2 2 116 VAL C    C  11.414   2.984   8.736 1.00 . B B . 679 VAL C    1 1 
       15 31905 2 2 116 VAL CA   C  11.501   3.995   7.589 1.00 . B B . 679 VAL CA   1 1 
       15 31906 2 2 116 VAL CB   C  12.861   4.732   7.565 1.00 . B B . 679 VAL CB   1 1 
       15 31907 2 2 116 VAL CG1  C  12.867   5.907   8.531 1.00 . B B . 679 VAL CG1  1 1 
       15 31908 2 2 116 VAL CG2  C  14.015   3.790   7.857 1.00 . B B . 679 VAL CG2  1 1 
       15 31909 2 2 116 VAL H    H  10.631   5.905   7.638 1.00 . B B . 679 VAL H    1 1 
       15 31910 2 2 116 VAL HA   H  11.400   3.457   6.658 1.00 . B B . 679 VAL HA   1 1 
       15 31911 2 2 116 VAL HB   H  12.994   5.132   6.573 1.00 . B B . 679 VAL HB   1 1 
       15 31912 2 2 116 VAL HG11 H  12.209   6.681   8.154 1.00 . B B . 679 VAL HG11 1 1 
       15 31913 2 2 116 VAL HG12 H  13.870   6.297   8.615 1.00 . B B . 679 VAL HG12 1 1 
       15 31914 2 2 116 VAL HG13 H  12.522   5.581   9.500 1.00 . B B . 679 VAL HG13 1 1 
       15 31915 2 2 116 VAL HG21 H  13.950   3.443   8.878 1.00 . B B . 679 VAL HG21 1 1 
       15 31916 2 2 116 VAL HG22 H  14.950   4.312   7.710 1.00 . B B . 679 VAL HG22 1 1 
       15 31917 2 2 116 VAL HG23 H  13.966   2.946   7.186 1.00 . B B . 679 VAL HG23 1 1 
       15 31918 2 2 116 VAL N    N  10.416   4.950   7.652 1.00 . B B . 679 VAL N    1 1 
       15 31919 2 2 116 VAL O    O  11.262   3.350   9.902 1.00 . B B . 679 VAL O    1 1 
       15 31920 2 2 117 GLY C    C   9.983  -0.131   9.016 1.00 . B B . 680 GLY C    1 1 
       15 31921 2 2 117 GLY CA   C  11.253   0.638   9.327 1.00 . B B . 680 GLY CA   1 1 
       15 31922 2 2 117 GLY H    H  11.763   1.489   7.463 1.00 . B B . 680 GLY H    1 1 
       15 31923 2 2 117 GLY HA2  H  12.089  -0.044   9.308 1.00 . B B . 680 GLY HA2  1 1 
       15 31924 2 2 117 GLY HA3  H  11.165   1.056  10.314 1.00 . B B . 680 GLY HA3  1 1 
       15 31925 2 2 117 GLY N    N  11.496   1.708   8.380 1.00 . B B . 680 GLY N    1 1 
       15 31926 2 2 117 GLY O    O   9.780  -1.234   9.522 1.00 . B B . 680 GLY O    1 1 
       15 31927 2 2 118 ASP C    C   7.961  -0.995   6.562 1.00 . B B . 681 ASP C    1 1 
       15 31928 2 2 118 ASP CA   C   7.850  -0.193   7.852 1.00 . B B . 681 ASP CA   1 1 
       15 31929 2 2 118 ASP CB   C   6.726   0.835   7.701 1.00 . B B . 681 ASP CB   1 1 
       15 31930 2 2 118 ASP CG   C   6.418   1.598   8.978 1.00 . B B . 681 ASP CG   1 1 
       15 31931 2 2 118 ASP H    H   9.343   1.316   7.784 1.00 . B B . 681 ASP H    1 1 
       15 31932 2 2 118 ASP HA   H   7.604  -0.868   8.657 1.00 . B B . 681 ASP HA   1 1 
       15 31933 2 2 118 ASP HB2  H   6.995   1.542   6.936 1.00 . B B . 681 ASP HB2  1 1 
       15 31934 2 2 118 ASP HB3  H   5.835   0.322   7.392 1.00 . B B . 681 ASP HB3  1 1 
       15 31935 2 2 118 ASP N    N   9.121   0.445   8.185 1.00 . B B . 681 ASP N    1 1 
       15 31936 2 2 118 ASP O    O   7.922  -0.436   5.467 1.00 . B B . 681 ASP O    1 1 
       15 31937 2 2 118 ASP OD1  O   6.670   1.059  10.079 1.00 . B B . 681 ASP OD1  1 1 
       15 31938 2 2 118 ASP OD2  O   5.921   2.742   8.888 1.00 . B B . 681 ASP OD2  1 1 
       15 31939 2 2 119 VAL C    C   6.873  -3.230   4.748 1.00 . B B . 682 VAL C    1 1 
       15 31940 2 2 119 VAL CA   C   8.193  -3.155   5.508 1.00 . B B . 682 VAL CA   1 1 
       15 31941 2 2 119 VAL CB   C   8.735  -4.567   5.866 1.00 . B B . 682 VAL CB   1 1 
       15 31942 2 2 119 VAL CG1  C   8.321  -4.987   7.252 1.00 . B B . 682 VAL CG1  1 1 
       15 31943 2 2 119 VAL CG2  C   8.307  -5.614   4.852 1.00 . B B . 682 VAL CG2  1 1 
       15 31944 2 2 119 VAL H    H   8.085  -2.704   7.572 1.00 . B B . 682 VAL H    1 1 
       15 31945 2 2 119 VAL HA   H   8.904  -2.687   4.869 1.00 . B B . 682 VAL HA   1 1 
       15 31946 2 2 119 VAL HB   H   9.804  -4.515   5.855 1.00 . B B . 682 VAL HB   1 1 
       15 31947 2 2 119 VAL HG11 H   7.247  -4.952   7.331 1.00 . B B . 682 VAL HG11 1 1 
       15 31948 2 2 119 VAL HG12 H   8.759  -4.313   7.971 1.00 . B B . 682 VAL HG12 1 1 
       15 31949 2 2 119 VAL HG13 H   8.666  -5.994   7.439 1.00 . B B . 682 VAL HG13 1 1 
       15 31950 2 2 119 VAL HG21 H   7.231  -5.616   4.768 1.00 . B B . 682 VAL HG21 1 1 
       15 31951 2 2 119 VAL HG22 H   8.645  -6.587   5.176 1.00 . B B . 682 VAL HG22 1 1 
       15 31952 2 2 119 VAL HG23 H   8.744  -5.383   3.893 1.00 . B B . 682 VAL HG23 1 1 
       15 31953 2 2 119 VAL N    N   8.074  -2.306   6.683 1.00 . B B . 682 VAL N    1 1 
       15 31954 2 2 119 VAL O    O   5.914  -3.848   5.191 1.00 . B B . 682 VAL O    1 1 
       15 31955 2 2 120 CYS C    C   5.235  -3.690   2.095 1.00 . B B . 683 CYS C    1 1 
       15 31956 2 2 120 CYS CA   C   5.609  -2.425   2.840 1.00 . B B . 683 CYS CA   1 1 
       15 31957 2 2 120 CYS CB   C   5.733  -1.253   1.867 1.00 . B B . 683 CYS CB   1 1 
       15 31958 2 2 120 CYS H    H   7.673  -2.214   3.229 1.00 . B B . 683 CYS H    1 1 
       15 31959 2 2 120 CYS HA   H   4.827  -2.201   3.546 1.00 . B B . 683 CYS HA   1 1 
       15 31960 2 2 120 CYS HB2  H   6.640  -1.365   1.292 1.00 . B B . 683 CYS HB2  1 1 
       15 31961 2 2 120 CYS HB3  H   4.887  -1.251   1.195 1.00 . B B . 683 CYS HB3  1 1 
       15 31962 2 2 120 CYS HG   H   6.505   0.220   3.799 1.00 . B B . 683 CYS HG   1 1 
       15 31963 2 2 120 CYS N    N   6.841  -2.585   3.592 1.00 . B B . 683 CYS N    1 1 
       15 31964 2 2 120 CYS O    O   6.095  -4.486   1.707 1.00 . B B . 683 CYS O    1 1 
       15 31965 2 2 120 CYS SG   S   5.794   0.355   2.688 1.00 . B B . 683 CYS SG   1 1 
       15 31966 2 2 121 ILE C    C   3.439  -4.698  -0.308 1.00 . B B . 684 ILE C    1 1 
       15 31967 2 2 121 ILE CA   C   3.401  -4.986   1.184 1.00 . B B . 684 ILE CA   1 1 
       15 31968 2 2 121 ILE CB   C   1.930  -5.261   1.572 1.00 . B B . 684 ILE CB   1 1 
       15 31969 2 2 121 ILE CD1  C   0.390  -5.838   3.503 1.00 . B B . 684 ILE CD1  1 1 
       15 31970 2 2 121 ILE CG1  C   1.820  -5.745   3.015 1.00 . B B . 684 ILE CG1  1 1 
       15 31971 2 2 121 ILE CG2  C   1.299  -6.269   0.620 1.00 . B B . 684 ILE CG2  1 1 
       15 31972 2 2 121 ILE H    H   3.312  -3.204   2.293 1.00 . B B . 684 ILE H    1 1 
       15 31973 2 2 121 ILE HA   H   3.994  -5.862   1.414 1.00 . B B . 684 ILE HA   1 1 
       15 31974 2 2 121 ILE HB   H   1.385  -4.333   1.475 1.00 . B B . 684 ILE HB   1 1 
       15 31975 2 2 121 ILE HD11 H  -0.159  -6.531   2.885 1.00 . B B . 684 ILE HD11 1 1 
       15 31976 2 2 121 ILE HD12 H  -0.071  -4.862   3.449 1.00 . B B . 684 ILE HD12 1 1 
       15 31977 2 2 121 ILE HD13 H   0.380  -6.183   4.529 1.00 . B B . 684 ILE HD13 1 1 
       15 31978 2 2 121 ILE HG12 H   2.263  -6.727   3.093 1.00 . B B . 684 ILE HG12 1 1 
       15 31979 2 2 121 ILE HG13 H   2.351  -5.062   3.662 1.00 . B B . 684 ILE HG13 1 1 
       15 31980 2 2 121 ILE HG21 H   1.893  -7.169   0.604 1.00 . B B . 684 ILE HG21 1 1 
       15 31981 2 2 121 ILE HG22 H   1.257  -5.848  -0.374 1.00 . B B . 684 ILE HG22 1 1 
       15 31982 2 2 121 ILE HG23 H   0.299  -6.502   0.954 1.00 . B B . 684 ILE HG23 1 1 
       15 31983 2 2 121 ILE N    N   3.937  -3.866   1.920 1.00 . B B . 684 ILE N    1 1 
       15 31984 2 2 121 ILE O    O   2.734  -3.809  -0.789 1.00 . B B . 684 ILE O    1 1 
       15 31985 2 2 122 SER C    C   3.291  -6.506  -2.931 1.00 . B B . 685 SER C    1 1 
       15 31986 2 2 122 SER CA   C   4.182  -5.372  -2.476 1.00 . B B . 685 SER CA   1 1 
       15 31987 2 2 122 SER CB   C   5.555  -5.490  -3.132 1.00 . B B . 685 SER CB   1 1 
       15 31988 2 2 122 SER H    H   4.935  -5.985  -0.602 1.00 . B B . 685 SER H    1 1 
       15 31989 2 2 122 SER HA   H   3.727  -4.433  -2.757 1.00 . B B . 685 SER HA   1 1 
       15 31990 2 2 122 SER HB2  H   6.222  -4.762  -2.705 1.00 . B B . 685 SER HB2  1 1 
       15 31991 2 2 122 SER HB3  H   5.947  -6.479  -2.967 1.00 . B B . 685 SER HB3  1 1 
       15 31992 2 2 122 SER HG   H   6.238  -4.771  -4.829 1.00 . B B . 685 SER HG   1 1 
       15 31993 2 2 122 SER N    N   4.266  -5.416  -1.036 1.00 . B B . 685 SER N    1 1 
       15 31994 2 2 122 SER O    O   3.566  -7.671  -2.651 1.00 . B B . 685 SER O    1 1 
       15 31995 2 2 122 SER OG   O   5.463  -5.270  -4.529 1.00 . B B . 685 SER OG   1 1 
       15 31996 2 2 123 LEU C    C   1.674  -7.548  -5.498 1.00 . B B . 686 LEU C    1 1 
       15 31997 2 2 123 LEU CA   C   1.317  -7.200  -4.071 1.00 . B B . 686 LEU CA   1 1 
       15 31998 2 2 123 LEU CB   C  -0.131  -6.725  -3.977 1.00 . B B . 686 LEU CB   1 1 
       15 31999 2 2 123 LEU CD1  C  -1.207  -8.927  -4.532 1.00 . B B . 686 LEU CD1  1 1 
       15 32000 2 2 123 LEU CD2  C  -0.782  -8.307  -2.153 1.00 . B B . 686 LEU CD2  1 1 
       15 32001 2 2 123 LEU CG   C  -1.139  -7.784  -3.535 1.00 . B B . 686 LEU CG   1 1 
       15 32002 2 2 123 LEU H    H   2.003  -5.237  -3.771 1.00 . B B . 686 LEU H    1 1 
       15 32003 2 2 123 LEU HA   H   1.449  -8.073  -3.451 1.00 . B B . 686 LEU HA   1 1 
       15 32004 2 2 123 LEU HB2  H  -0.172  -5.905  -3.277 1.00 . B B . 686 LEU HB2  1 1 
       15 32005 2 2 123 LEU HB3  H  -0.431  -6.360  -4.949 1.00 . B B . 686 LEU HB3  1 1 
       15 32006 2 2 123 LEU HD11 H  -1.897  -9.674  -4.170 1.00 . B B . 686 LEU HD11 1 1 
       15 32007 2 2 123 LEU HD12 H  -0.226  -9.365  -4.644 1.00 . B B . 686 LEU HD12 1 1 
       15 32008 2 2 123 LEU HD13 H  -1.546  -8.552  -5.486 1.00 . B B . 686 LEU HD13 1 1 
       15 32009 2 2 123 LEU HD21 H  -0.837  -7.502  -1.437 1.00 . B B . 686 LEU HD21 1 1 
       15 32010 2 2 123 LEU HD22 H   0.219  -8.709  -2.165 1.00 . B B . 686 LEU HD22 1 1 
       15 32011 2 2 123 LEU HD23 H  -1.476  -9.086  -1.873 1.00 . B B . 686 LEU HD23 1 1 
       15 32012 2 2 123 LEU HG   H  -2.117  -7.333  -3.478 1.00 . B B . 686 LEU HG   1 1 
       15 32013 2 2 123 LEU N    N   2.208  -6.178  -3.598 1.00 . B B . 686 LEU N    1 1 
       15 32014 2 2 123 LEU O    O   1.663  -6.692  -6.379 1.00 . B B . 686 LEU O    1 1 
       15 32015 2 2 124 THR C    C   1.130  -9.951  -7.642 1.00 . B B . 687 THR C    1 1 
       15 32016 2 2 124 THR CA   C   2.340  -9.257  -7.038 1.00 . B B . 687 THR CA   1 1 
       15 32017 2 2 124 THR CB   C   3.541 -10.214  -6.987 1.00 . B B . 687 THR CB   1 1 
       15 32018 2 2 124 THR CG2  C   3.901 -10.709  -8.373 1.00 . B B . 687 THR CG2  1 1 
       15 32019 2 2 124 THR H    H   2.058  -9.429  -4.968 1.00 . B B . 687 THR H    1 1 
       15 32020 2 2 124 THR HA   H   2.602  -8.402  -7.643 1.00 . B B . 687 THR HA   1 1 
       15 32021 2 2 124 THR HB   H   3.276 -11.063  -6.375 1.00 . B B . 687 THR HB   1 1 
       15 32022 2 2 124 THR HG1  H   4.565  -8.593  -6.498 1.00 . B B . 687 THR HG1  1 1 
       15 32023 2 2 124 THR HG21 H   3.058 -11.243  -8.787 1.00 . B B . 687 THR HG21 1 1 
       15 32024 2 2 124 THR HG22 H   4.752 -11.369  -8.309 1.00 . B B . 687 THR HG22 1 1 
       15 32025 2 2 124 THR HG23 H   4.140  -9.868  -9.004 1.00 . B B . 687 THR HG23 1 1 
       15 32026 2 2 124 THR N    N   2.014  -8.797  -5.718 1.00 . B B . 687 THR N    1 1 
       15 32027 2 2 124 THR O    O   0.642 -10.953  -7.113 1.00 . B B . 687 THR O    1 1 
       15 32028 2 2 124 THR OG1  O   4.668  -9.548  -6.396 1.00 . B B . 687 THR OG1  1 1 
       15 32029 2 2 125 LEU C    C  -0.208 -10.464 -10.756 1.00 . B B . 688 LEU C    1 1 
       15 32030 2 2 125 LEU CA   C  -0.549  -9.907  -9.388 1.00 . B B . 688 LEU CA   1 1 
       15 32031 2 2 125 LEU CB   C  -1.611  -8.810  -9.495 1.00 . B B . 688 LEU CB   1 1 
       15 32032 2 2 125 LEU CD1  C  -2.707  -7.337  -7.770 1.00 . B B . 688 LEU CD1  1 1 
       15 32033 2 2 125 LEU CD2  C  -3.955  -9.255  -8.767 1.00 . B B . 688 LEU CD2  1 1 
       15 32034 2 2 125 LEU CG   C  -2.594  -8.749  -8.323 1.00 . B B . 688 LEU CG   1 1 
       15 32035 2 2 125 LEU H    H   1.092  -8.615  -9.119 1.00 . B B . 688 LEU H    1 1 
       15 32036 2 2 125 LEU HA   H  -0.938 -10.710  -8.778 1.00 . B B . 688 LEU HA   1 1 
       15 32037 2 2 125 LEU HB2  H  -1.106  -7.856  -9.567 1.00 . B B . 688 LEU HB2  1 1 
       15 32038 2 2 125 LEU HB3  H  -2.174  -8.970 -10.401 1.00 . B B . 688 LEU HB3  1 1 
       15 32039 2 2 125 LEU HD11 H  -1.780  -7.059  -7.292 1.00 . B B . 688 LEU HD11 1 1 
       15 32040 2 2 125 LEU HD12 H  -3.516  -7.295  -7.042 1.00 . B B . 688 LEU HD12 1 1 
       15 32041 2 2 125 LEU HD13 H  -2.917  -6.650  -8.575 1.00 . B B . 688 LEU HD13 1 1 
       15 32042 2 2 125 LEU HD21 H  -4.321  -8.640  -9.575 1.00 . B B . 688 LEU HD21 1 1 
       15 32043 2 2 125 LEU HD22 H  -4.645  -9.208  -7.936 1.00 . B B . 688 LEU HD22 1 1 
       15 32044 2 2 125 LEU HD23 H  -3.865 -10.278  -9.103 1.00 . B B . 688 LEU HD23 1 1 
       15 32045 2 2 125 LEU HG   H  -2.240  -9.391  -7.530 1.00 . B B . 688 LEU HG   1 1 
       15 32046 2 2 125 LEU N    N   0.638  -9.395  -8.735 1.00 . B B . 688 LEU N    1 1 
       15 32047 2 2 125 LEU O    O   0.373  -9.774 -11.594 1.00 . B B . 688 LEU O    1 1 
       15 32048 2 2 126 LYS C    C  -1.322 -12.008 -13.259 1.00 . B B . 689 LYS C    1 1 
       15 32049 2 2 126 LYS CA   C  -0.293 -12.402 -12.206 1.00 . B B . 689 LYS CA   1 1 
       15 32050 2 2 126 LYS CB   C  -0.285 -13.903 -11.968 1.00 . B B . 689 LYS CB   1 1 
       15 32051 2 2 126 LYS CD   C   2.232 -14.021 -12.139 1.00 . B B . 689 LYS CD   1 1 
       15 32052 2 2 126 LYS CE   C   2.906 -12.778 -11.575 1.00 . B B . 689 LYS CE   1 1 
       15 32053 2 2 126 LYS CG   C   0.998 -14.405 -11.333 1.00 . B B . 689 LYS CG   1 1 
       15 32054 2 2 126 LYS H    H  -0.995 -12.220 -10.236 1.00 . B B . 689 LYS H    1 1 
       15 32055 2 2 126 LYS HA   H   0.686 -12.110 -12.546 1.00 . B B . 689 LYS HA   1 1 
       15 32056 2 2 126 LYS HB2  H  -1.095 -14.147 -11.303 1.00 . B B . 689 LYS HB2  1 1 
       15 32057 2 2 126 LYS HB3  H  -0.432 -14.412 -12.897 1.00 . B B . 689 LYS HB3  1 1 
       15 32058 2 2 126 LYS HD2  H   2.932 -14.837 -12.115 1.00 . B B . 689 LYS HD2  1 1 
       15 32059 2 2 126 LYS HD3  H   1.937 -13.827 -13.160 1.00 . B B . 689 LYS HD3  1 1 
       15 32060 2 2 126 LYS HE2  H   2.337 -11.909 -11.862 1.00 . B B . 689 LYS HE2  1 1 
       15 32061 2 2 126 LYS HE3  H   2.921 -12.855 -10.500 1.00 . B B . 689 LYS HE3  1 1 
       15 32062 2 2 126 LYS HG2  H   1.083 -13.970 -10.352 1.00 . B B . 689 LYS HG2  1 1 
       15 32063 2 2 126 LYS HG3  H   0.949 -15.480 -11.251 1.00 . B B . 689 LYS HG3  1 1 
       15 32064 2 2 126 LYS HZ1  H   4.301 -12.552 -13.114 1.00 . B B . 689 LYS HZ1  1 1 
       15 32065 2 2 126 LYS HZ2  H   4.876 -13.440 -11.794 1.00 . B B . 689 LYS HZ2  1 1 
       15 32066 2 2 126 LYS HZ3  H   4.729 -11.761 -11.683 1.00 . B B . 689 LYS HZ3  1 1 
       15 32067 2 2 126 LYS N    N  -0.547 -11.723 -10.958 1.00 . B B . 689 LYS N    1 1 
       15 32068 2 2 126 LYS NZ   N   4.299 -12.622 -12.076 1.00 . B B . 689 LYS NZ   1 1 
       15 32069 2 2 126 LYS O    O  -2.489 -12.442 -13.150 1.00 . B B . 689 LYS O    1 1 
       15 32070 2 2 126 LYS OXT  O  -0.960 -11.261 -14.192 1.00 . B B . 689 LYS OXT  1 1 
    stop_

save_



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