NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
592322 2n2h 25599 cing 4-filtered-FRED STAR entry full 2851


data_FRED_restraints_with_modified_coordinates_PDB_code_2n2h

# This FRED archive file contains, for PDB entry <2n2h>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n2h
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n2h
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        17799.16

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

       1 . 1 $Sin3_histone_deacetylase_corepressor_complex_component_SDS3 A . 1 1 
       2 . 2 $Paired_amphipathic_helix_protein_Sin3a                      B . 1 1 
    stop_

save_


save_Sin3_histone_deacetylase_corepressor_complex_component_SDS3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Sin3 histone deacetylase corepressor complex component SDS3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SNAAQLNYLLTDEQIMEDLRTLNKLKS
    _Entity.Number_of_monomers           27

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

        1 SER . 1 1 
        2 ASN . 1 1 
        3 ALA . 1 1 
        4 ALA . 1 1 
        5 GLN . 1 1 
        6 LEU . 1 1 
        7 ASN . 1 1 
        8 TYR . 1 1 
        9 LEU . 1 1 
       10 LEU . 1 1 
       11 THR . 1 1 
       12 ASP . 1 1 
       13 GLU . 1 1 
       14 GLN . 1 1 
       15 ILE . 1 1 
       16 MET . 1 1 
       17 GLU . 1 1 
       18 ASP . 1 1 
       19 LEU . 1 1 
       20 ARG . 1 1 
       21 THR . 1 1 
       22 LEU . 1 1 
       23 ASN . 1 1 
       24 LYS . 1 1 
       25 LEU . 1 1 
       26 LYS . 1 1 
       27 SER . 1 1 
    stop_

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

       SER  1  1 1 1 
       ASN  2  2 1 1 
       ALA  3  3 1 1 
       ALA  4  4 1 1 
       GLN  5  5 1 1 
       LEU  6  6 1 1 
       ASN  7  7 1 1 
       TYR  8  8 1 1 
       LEU  9  9 1 1 
       LEU 10 10 1 1 
       THR 11 11 1 1 
       ASP 12 12 1 1 
       GLU 13 13 1 1 
       GLN 14 14 1 1 
       ILE 15 15 1 1 
       MET 16 16 1 1 
       GLU 17 17 1 1 
       ASP 18 18 1 1 
       LEU 19 19 1 1 
       ARG 20 20 1 1 
       THR 21 21 1 1 
       LEU 22 22 1 1 
       ASN 23 23 1 1 
       LYS 24 24 1 1 
       LEU 25 25 1 1 
       LYS 26 26 1 1 
       SER 27 27 1 1 
    stop_

save_


save_Paired_amphipathic_helix_protein_Sin3a
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Paired amphipathic helix protein Sin3a"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SNAEHIYRCEDERFELDVVLETNLATIRVLEAIQKKLSRLSAEEQAKFRLDNTLGGTSEVIHRKALQRIYADKAADIIDGLRKNPSIAVPIVLKRLKMKEEEWREAQRGFNKVWREQNEKYYLKS
    _Entity.Number_of_monomers           125

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

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

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

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

save_


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

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

          1 1 2 . OR 1 1 
          1 2 . 3 .  1 1 
          1 3 . 4 .  1 1 
          1 4 . 5 .  1 1 
          1 5 . . .  1 1 
          2 1 2 . OR 1 1 
          2 2 . 3 .  1 1 
          2 3 . . .  1 1 
          3 1 2 . OR 1 1 
          3 2 . 3 .  1 1 
          3 3 . . .  1 1 
          4 1 . . .  1 1 
          5 1 . . .  1 1 
          6 1 2 . OR 1 1 
          6 2 . 3 .  1 1 
          6 3 . . .  1 1 
          7 1 2 . OR 1 1 
          7 2 . 3 .  1 1 
          7 3 . . .  1 1 
          8 1 2 . OR 1 1 
          8 2 . 3 .  1 1 
          8 3 . . .  1 1 
          9 1 2 . OR 1 1 
          9 2 . 3 .  1 1 
          9 3 . . .  1 1 
         10 1 2 . OR 1 1 
         10 2 . 3 .  1 1 
         10 3 . 4 .  1 1 
         10 4 . . .  1 1 
         11 1 2 . OR 1 1 
         11 2 . 3 .  1 1 
         11 3 . 4 .  1 1 
         11 4 . . .  1 1 
         12 1 2 . OR 1 1 
         12 2 . 3 .  1 1 
         12 3 . . .  1 1 
         13 1 2 . OR 1 1 
         13 2 . 3 .  1 1 
         13 3 . 4 .  1 1 
         13 4 . 5 .  1 1 
         13 5 . . .  1 1 
         14 1 2 . OR 1 1 
         14 2 . 3 .  1 1 
         14 3 . 4 .  1 1 
         14 4 . 5 .  1 1 
         14 5 . . .  1 1 
         15 1 . . .  1 1 
         16 1 2 . OR 1 1 
         16 2 . 3 .  1 1 
         16 3 . 4 .  1 1 
         16 4 . . .  1 1 
         17 1 . . .  1 1 
         18 1 . . .  1 1 
         19 1 2 . OR 1 1 
         19 2 . 3 .  1 1 
         19 3 . . .  1 1 
         20 1 . . .  1 1 
         21 1 . . .  1 1 
         22 1 2 . OR 1 1 
         22 2 . 3 .  1 1 
         22 3 . . .  1 1 
         23 1 2 . OR 1 1 
         23 2 . 3 .  1 1 
         23 3 . . .  1 1 
         24 1 2 . OR 1 1 
         24 2 . 3 .  1 1 
         24 3 . 4 .  1 1 
         24 4 . . .  1 1 
         25 1 . . .  1 1 
         26 1 . . .  1 1 
         27 1 2 . OR 1 1 
         27 2 . 3 .  1 1 
         27 3 . . .  1 1 
         28 1 . . .  1 1 
         29 1 . . .  1 1 
         30 1 . . .  1 1 
         31 1 . . .  1 1 
         32 1 . . .  1 1 
         33 1 2 . OR 1 1 
         33 2 . 3 .  1 1 
         33 3 . . .  1 1 
         34 1 . . .  1 1 
         35 1 . . .  1 1 
         36 1 . . .  1 1 
         37 1 . . .  1 1 
         38 1 . . .  1 1 
         39 1 2 . OR 1 1 
         39 2 . 3 .  1 1 
         39 3 . . .  1 1 
         40 1 2 . OR 1 1 
         40 2 . 3 .  1 1 
         40 3 . . .  1 1 
         41 1 2 . OR 1 1 
         41 2 . 3 .  1 1 
         41 3 . . .  1 1 
         42 1 . . .  1 1 
         43 1 . . .  1 1 
         44 1 . . .  1 1 
         45 1 2 . OR 1 1 
         45 2 . 3 .  1 1 
         45 3 . . .  1 1 
         46 1 2 . OR 1 1 
         46 2 . 3 .  1 1 
         46 3 . . .  1 1 
         47 1 . . .  1 1 
         48 1 . . .  1 1 
         49 1 2 . OR 1 1 
         49 2 . 3 .  1 1 
         49 3 . . .  1 1 
         50 1 . . .  1 1 
         51 1 2 . OR 1 1 
         51 2 . 3 .  1 1 
         51 3 . . .  1 1 
         52 1 . . .  1 1 
         53 1 2 . OR 1 1 
         53 2 . 3 .  1 1 
         53 3 . . .  1 1 
         54 1 2 . OR 1 1 
         54 2 . 3 .  1 1 
         54 3 . . .  1 1 
         55 1 2 . OR 1 1 
         55 2 . 3 .  1 1 
         55 3 . . .  1 1 
         56 1 . . .  1 1 
         57 1 . . .  1 1 
         58 1 . . .  1 1 
         59 1 . . .  1 1 
         60 1 . . .  1 1 
         61 1 2 . OR 1 1 
         61 2 . 3 .  1 1 
         61 3 . . .  1 1 
         62 1 2 . OR 1 1 
         62 2 . 3 .  1 1 
         62 3 . . .  1 1 
         63 1 2 . OR 1 1 
         63 2 . 3 .  1 1 
         63 3 . . .  1 1 
         64 1 2 . OR 1 1 
         64 2 . 3 .  1 1 
         64 3 . 4 .  1 1 
         64 4 . . .  1 1 
         65 1 2 . OR 1 1 
         65 2 . 3 .  1 1 
         65 3 . . .  1 1 
         66 1 2 . OR 1 1 
         66 2 . 3 .  1 1 
         66 3 . 4 .  1 1 
         66 4 . . .  1 1 
         67 1 2 . OR 1 1 
         67 2 . 3 .  1 1 
         67 3 . 4 .  1 1 
         67 4 . 5 .  1 1 
         67 5 . 6 .  1 1 
         67 6 . . .  1 1 
         68 1 2 . OR 1 1 
         68 2 . 3 .  1 1 
         68 3 . . .  1 1 
         69 1 . . .  1 1 
         70 1 2 . OR 1 1 
         70 2 . 3 .  1 1 
         70 3 . . .  1 1 
         71 1 2 . OR 1 1 
         71 2 . 3 .  1 1 
         71 3 . 4 .  1 1 
         71 4 . . .  1 1 
         72 1 2 . OR 1 1 
         72 2 . 3 .  1 1 
         72 3 . . .  1 1 
         73 1 2 . OR 1 1 
         73 2 . 3 .  1 1 
         73 3 . . .  1 1 
         74 1 2 . OR 1 1 
         74 2 . 3 .  1 1 
         74 3 . . .  1 1 
         75 1 2 . OR 1 1 
         75 2 . 3 .  1 1 
         75 3 . 4 .  1 1 
         75 4 . . .  1 1 
         76 1 . . .  1 1 
         77 1 2 . OR 1 1 
         77 2 . 3 .  1 1 
         77 3 . . .  1 1 
         78 1 2 . OR 1 1 
         78 2 . 3 .  1 1 
         78 3 . . .  1 1 
         79 1 2 . OR 1 1 
         79 2 . 3 .  1 1 
         79 3 . 4 .  1 1 
         79 4 . . .  1 1 
         80 1 2 . OR 1 1 
         80 2 . 3 .  1 1 
         80 3 . . .  1 1 
         81 1 2 . OR 1 1 
         81 2 . 3 .  1 1 
         81 3 . 4 .  1 1 
         81 4 . . .  1 1 
         82 1 . . .  1 1 
         83 1 2 . OR 1 1 
         83 2 . 3 .  1 1 
         83 3 . . .  1 1 
         84 1 . . .  1 1 
         85 1 . . .  1 1 
         86 1 2 . OR 1 1 
         86 2 . 3 .  1 1 
         86 3 . . .  1 1 
         87 1 2 . OR 1 1 
         87 2 . 3 .  1 1 
         87 3 . . .  1 1 
         88 1 . . .  1 1 
         89 1 2 . OR 1 1 
         89 2 . 3 .  1 1 
         89 3 . . .  1 1 
         90 1 . . .  1 1 
         91 1 . . .  1 1 
         92 1 . . .  1 1 
         93 1 2 . OR 1 1 
         93 2 . 3 .  1 1 
         93 3 . . .  1 1 
         94 1 . . .  1 1 
         95 1 . . .  1 1 
         96 1 . . .  1 1 
         97 1 . . .  1 1 
         98 1 . . .  1 1 
         99 1 . . .  1 1 
        100 1 . . .  1 1 
        101 1 . . .  1 1 
        102 1 . . .  1 1 
        103 1 . . .  1 1 
        104 1 . . .  1 1 
        105 1 . . .  1 1 
        106 1 2 . OR 1 1 
        106 2 . 3 .  1 1 
        106 3 . . .  1 1 
        107 1 2 . OR 1 1 
        107 2 . 3 .  1 1 
        107 3 . . .  1 1 
        108 1 2 . OR 1 1 
        108 2 . 3 .  1 1 
        108 3 . . .  1 1 
        109 1 2 . OR 1 1 
        109 2 . 3 .  1 1 
        109 3 . . .  1 1 
        110 1 . . .  1 1 
        111 1 2 . OR 1 1 
        111 2 . 3 .  1 1 
        111 3 . . .  1 1 
        112 1 . . .  1 1 
        113 1 . . .  1 1 
        114 1 . . .  1 1 
        115 1 . . .  1 1 
        116 1 . . .  1 1 
        117 1 . . .  1 1 
        118 1 . . .  1 1 
        119 1 . . .  1 1 
        120 1 2 . OR 1 1 
        120 2 . 3 .  1 1 
        120 3 . . .  1 1 
        121 1 . . .  1 1 
        122 1 2 . OR 1 1 
        122 2 . 3 .  1 1 
        122 3 . 4 .  1 1 
        122 4 . . .  1 1 
        123 1 . . .  1 1 
        124 1 . . .  1 1 
        125 1 . . .  1 1 
        126 1 . . .  1 1 
        127 1 2 . OR 1 1 
        127 2 . 3 .  1 1 
        127 3 . . .  1 1 
        128 1 . . .  1 1 
        129 1 . . .  1 1 
        130 1 . . .  1 1 
        131 1 . . .  1 1 
        132 1 2 . OR 1 1 
        132 2 . 3 .  1 1 
        132 3 . . .  1 1 
        133 1 2 . OR 1 1 
        133 2 . 3 .  1 1 
        133 3 . . .  1 1 
        134 1 . . .  1 1 
        135 1 . . .  1 1 
        136 1 . . .  1 1 
        137 1 . . .  1 1 
        138 1 . . .  1 1 
        139 1 2 . OR 1 1 
        139 2 . 3 .  1 1 
        139 3 . . .  1 1 
        140 1 2 . OR 1 1 
        140 2 . 3 .  1 1 
        140 3 . . .  1 1 
        141 1 2 . OR 1 1 
        141 2 . 3 .  1 1 
        141 3 . . .  1 1 
        142 1 . . .  1 1 
        143 1 . . .  1 1 
        144 1 . . .  1 1 
        145 1 . . .  1 1 
        146 1 2 . OR 1 1 
        146 2 . 3 .  1 1 
        146 3 . . .  1 1 
        147 1 . . .  1 1 
        148 1 . . .  1 1 
        149 1 . . .  1 1 
        150 1 2 . OR 1 1 
        150 2 . 3 .  1 1 
        150 3 . . .  1 1 
        151 1 . . .  1 1 
        152 1 . . .  1 1 
        153 1 . . .  1 1 
        154 1 . . .  1 1 
        155 1 . . .  1 1 
        156 1 2 . OR 1 1 
        156 2 . 3 .  1 1 
        156 3 . . .  1 1 
        157 1 . . .  1 1 
        158 1 2 . OR 1 1 
        158 2 . 3 .  1 1 
        158 3 . . .  1 1 
        159 1 2 . OR 1 1 
        159 2 . 3 .  1 1 
        159 3 . . .  1 1 
        160 1 2 . OR 1 1 
        160 2 . 3 .  1 1 
        160 3 . . .  1 1 
        161 1 2 . OR 1 1 
        161 2 . 3 .  1 1 
        161 3 . . .  1 1 
        162 1 2 . OR 1 1 
        162 2 . 3 .  1 1 
        162 3 . . .  1 1 
        163 1 . . .  1 1 
        164 1 . . .  1 1 
        165 1 . . .  1 1 
        166 1 . . .  1 1 
        167 1 . . .  1 1 
        168 1 . . .  1 1 
        169 1 . . .  1 1 
        170 1 . . .  1 1 
        171 1 . . .  1 1 
        172 1 . . .  1 1 
        173 1 . . .  1 1 
        174 1 . . .  1 1 
        175 1 2 . OR 1 1 
        175 2 . 3 .  1 1 
        175 3 . . .  1 1 
        176 1 . . .  1 1 
        177 1 . . .  1 1 
        178 1 . . .  1 1 
        179 1 . . .  1 1 
        180 1 . . .  1 1 
        181 1 . . .  1 1 
        182 1 . . .  1 1 
        183 1 2 . OR 1 1 
        183 2 . 3 .  1 1 
        183 3 . . .  1 1 
        184 1 . . .  1 1 
        185 1 . . .  1 1 
        186 1 . . .  1 1 
        187 1 2 . OR 1 1 
        187 2 . 3 .  1 1 
        187 3 . . .  1 1 
        188 1 2 . OR 1 1 
        188 2 . 3 .  1 1 
        188 3 . . .  1 1 
        189 1 . . .  1 1 
        190 1 . . .  1 1 
        191 1 2 . OR 1 1 
        191 2 . 3 .  1 1 
        191 3 . . .  1 1 
        192 1 . . .  1 1 
        193 1 . . .  1 1 
        194 1 . . .  1 1 
        195 1 2 . OR 1 1 
        195 2 . 3 .  1 1 
        195 3 . 4 .  1 1 
        195 4 . . .  1 1 
        196 1 2 . OR 1 1 
        196 2 . 3 .  1 1 
        196 3 . . .  1 1 
        197 1 . . .  1 1 
        198 1 . . .  1 1 
        199 1 2 . OR 1 1 
        199 2 . 3 .  1 1 
        199 3 . . .  1 1 
        200 1 2 . OR 1 1 
        200 2 . 3 .  1 1 
        200 3 . . .  1 1 
        201 1 2 . OR 1 1 
        201 2 . 3 .  1 1 
        201 3 . 4 .  1 1 
        201 4 . . .  1 1 
        202 1 . . .  1 1 
        203 1 2 . OR 1 1 
        203 2 . 3 .  1 1 
        203 3 . . .  1 1 
        204 1 2 . OR 1 1 
        204 2 . 3 .  1 1 
        204 3 . . .  1 1 
        205 1 2 . OR 1 1 
        205 2 . 3 .  1 1 
        205 3 . . .  1 1 
        206 1 2 . OR 1 1 
        206 2 . 3 .  1 1 
        206 3 . . .  1 1 
        207 1 2 . OR 1 1 
        207 2 . 3 .  1 1 
        207 3 . . .  1 1 
        208 1 2 . OR 1 1 
        208 2 . 3 .  1 1 
        208 3 . 4 .  1 1 
        208 4 . 5 .  1 1 
        208 5 . 6 .  1 1 
        208 6 . . .  1 1 
        209 1 2 . OR 1 1 
        209 2 . 3 .  1 1 
        209 3 . . .  1 1 
        210 1 2 . OR 1 1 
        210 2 . 3 .  1 1 
        210 3 . . .  1 1 
        211 1 2 . OR 1 1 
        211 2 . 3 .  1 1 
        211 3 . 4 .  1 1 
        211 4 . . .  1 1 
        212 1 2 . OR 1 1 
        212 2 . 3 .  1 1 
        212 3 . . .  1 1 
        213 1 2 . OR 1 1 
        213 2 . 3 .  1 1 
        213 3 . . .  1 1 
        214 1 2 . OR 1 1 
        214 2 . 3 .  1 1 
        214 3 . . .  1 1 
        215 1 2 . OR 1 1 
        215 2 . 3 .  1 1 
        215 3 . . .  1 1 
        216 1 2 . OR 1 1 
        216 2 . 3 .  1 1 
        216 3 . . .  1 1 
        217 1 2 . OR 1 1 
        217 2 . 3 .  1 1 
        217 3 . . .  1 1 
        218 1 . . .  1 1 
        219 1 2 . OR 1 1 
        219 2 . 3 .  1 1 
        219 3 . . .  1 1 
        220 1 . . .  1 1 
        221 1 . . .  1 1 
        222 1 2 . OR 1 1 
        222 2 . 3 .  1 1 
        222 3 . 4 .  1 1 
        222 4 . . .  1 1 
        223 1 2 . OR 1 1 
        223 2 . 3 .  1 1 
        223 3 . . .  1 1 
        224 1 2 . OR 1 1 
        224 2 . 3 .  1 1 
        224 3 . . .  1 1 
        225 1 2 . OR 1 1 
        225 2 . 3 .  1 1 
        225 3 . . .  1 1 
        226 1 2 . OR 1 1 
        226 2 . 3 .  1 1 
        226 3 . . .  1 1 
        227 1 . . .  1 1 
        228 1 2 . OR 1 1 
        228 2 . 3 .  1 1 
        228 3 . . .  1 1 
        229 1 . . .  1 1 
        230 1 . . .  1 1 
        231 1 2 . OR 1 1 
        231 2 . 3 .  1 1 
        231 3 . . .  1 1 
        232 1 2 . OR 1 1 
        232 2 . 3 .  1 1 
        232 3 . . .  1 1 
        233 1 . . .  1 1 
        234 1 . . .  1 1 
        235 1 2 . OR 1 1 
        235 2 . 3 .  1 1 
        235 3 . 4 .  1 1 
        235 4 . . .  1 1 
        236 1 2 . OR 1 1 
        236 2 . 3 .  1 1 
        236 3 . . .  1 1 
        237 1 2 . OR 1 1 
        237 2 . 3 .  1 1 
        237 3 . . .  1 1 
        238 1 . . .  1 1 
        239 1 . . .  1 1 
        240 1 . . .  1 1 
        241 1 2 . OR 1 1 
        241 2 . 3 .  1 1 
        241 3 . . .  1 1 
        242 1 . . .  1 1 
        243 1 . . .  1 1 
        244 1 . . .  1 1 
        245 1 2 . OR 1 1 
        245 2 . 3 .  1 1 
        245 3 . . .  1 1 
        246 1 . . .  1 1 
        247 1 2 . OR 1 1 
        247 2 . 3 .  1 1 
        247 3 . . .  1 1 
        248 1 2 . OR 1 1 
        248 2 . 3 .  1 1 
        248 3 . . .  1 1 
        249 1 2 . OR 1 1 
        249 2 . 3 .  1 1 
        249 3 . . .  1 1 
        250 1 2 . OR 1 1 
        250 2 . 3 .  1 1 
        250 3 . 4 .  1 1 
        250 4 . . .  1 1 
        251 1 2 . OR 1 1 
        251 2 . 3 .  1 1 
        251 3 . . .  1 1 
        252 1 2 . OR 1 1 
        252 2 . 3 .  1 1 
        252 3 . 4 .  1 1 
        252 4 . . .  1 1 
        253 1 2 . OR 1 1 
        253 2 . 3 .  1 1 
        253 3 . 4 .  1 1 
        253 4 . 5 .  1 1 
        253 5 . . .  1 1 
        254 1 2 . OR 1 1 
        254 2 . 3 .  1 1 
        254 3 . 4 .  1 1 
        254 4 . 5 .  1 1 
        254 5 . . .  1 1 
        255 1 2 . OR 1 1 
        255 2 . 3 .  1 1 
        255 3 . . .  1 1 
        256 1 2 . OR 1 1 
        256 2 . 3 .  1 1 
        256 3 . . .  1 1 
        257 1 2 . OR 1 1 
        257 2 . 3 .  1 1 
        257 3 . . .  1 1 
        258 1 2 . OR 1 1 
        258 2 . 3 .  1 1 
        258 3 . . .  1 1 
        259 1 2 . OR 1 1 
        259 2 . 3 .  1 1 
        259 3 . 4 .  1 1 
        259 4 . . .  1 1 
        260 1 2 . OR 1 1 
        260 2 . 3 .  1 1 
        260 3 . 4 .  1 1 
        260 4 . 5 .  1 1 
        260 5 . . .  1 1 
        261 1 2 . OR 1 1 
        261 2 . 3 .  1 1 
        261 3 . . .  1 1 
        262 1 2 . OR 1 1 
        262 2 . 3 .  1 1 
        262 3 . . .  1 1 
        263 1 2 . OR 1 1 
        263 2 . 3 .  1 1 
        263 3 . . .  1 1 
        264 1 . . .  1 1 
        265 1 2 . OR 1 1 
        265 2 . 3 .  1 1 
        265 3 . 4 .  1 1 
        265 4 . . .  1 1 
        266 1 2 . OR 1 1 
        266 2 . 3 .  1 1 
        266 3 . . .  1 1 
        267 1 2 . OR 1 1 
        267 2 . 3 .  1 1 
        267 3 . . .  1 1 
        268 1 2 . OR 1 1 
        268 2 . 3 .  1 1 
        268 3 . . .  1 1 
        269 1 . . .  1 1 
        270 1 . . .  1 1 
        271 1 . . .  1 1 
        272 1 2 . OR 1 1 
        272 2 . 3 .  1 1 
        272 3 . . .  1 1 
        273 1 2 . OR 1 1 
        273 2 . 3 .  1 1 
        273 3 . 4 .  1 1 
        273 4 . . .  1 1 
        274 1 2 . OR 1 1 
        274 2 . 3 .  1 1 
        274 3 . . .  1 1 
        275 1 2 . OR 1 1 
        275 2 . 3 .  1 1 
        275 3 . . .  1 1 
        276 1 2 . OR 1 1 
        276 2 . 3 .  1 1 
        276 3 . 4 .  1 1 
        276 4 . . .  1 1 
        277 1 2 . OR 1 1 
        277 2 . 3 .  1 1 
        277 3 . . .  1 1 
        278 1 2 . OR 1 1 
        278 2 . 3 .  1 1 
        278 3 . . .  1 1 
        279 1 2 . OR 1 1 
        279 2 . 3 .  1 1 
        279 3 . . .  1 1 
        280 1 2 . OR 1 1 
        280 2 . 3 .  1 1 
        280 3 . . .  1 1 
        281 1 . . .  1 1 
        282 1 2 . OR 1 1 
        282 2 . 3 .  1 1 
        282 3 . . .  1 1 
        283 1 . . .  1 1 
        284 1 . . .  1 1 
        285 1 . . .  1 1 
        286 1 . . .  1 1 
        287 1 2 . OR 1 1 
        287 2 . 3 .  1 1 
        287 3 . . .  1 1 
        288 1 2 . OR 1 1 
        288 2 . 3 .  1 1 
        288 3 . . .  1 1 
        289 1 . . .  1 1 
        290 1 2 . OR 1 1 
        290 2 . 3 .  1 1 
        290 3 . . .  1 1 
        291 1 2 . OR 1 1 
        291 2 . 3 .  1 1 
        291 3 . . .  1 1 
        292 1 2 . OR 1 1 
        292 2 . 3 .  1 1 
        292 3 . . .  1 1 
        293 1 2 . OR 1 1 
        293 2 . 3 .  1 1 
        293 3 . 4 .  1 1 
        293 4 . . .  1 1 
        294 1 2 . OR 1 1 
        294 2 . 3 .  1 1 
        294 3 . . .  1 1 
        295 1 2 . OR 1 1 
        295 2 . 3 .  1 1 
        295 3 . . .  1 1 
        296 1 . . .  1 1 
        297 1 2 . OR 1 1 
        297 2 . 3 .  1 1 
        297 3 . . .  1 1 
        298 1 2 . OR 1 1 
        298 2 . 3 .  1 1 
        298 3 . 4 .  1 1 
        298 4 . . .  1 1 
        299 1 2 . OR 1 1 
        299 2 . 3 .  1 1 
        299 3 . . .  1 1 
        300 1 2 . OR 1 1 
        300 2 . 3 .  1 1 
        300 3 . 4 .  1 1 
        300 4 . . .  1 1 
        301 1 2 . OR 1 1 
        301 2 . 3 .  1 1 
        301 3 . 4 .  1 1 
        301 4 . . .  1 1 
        302 1 2 . OR 1 1 
        302 2 . 3 .  1 1 
        302 3 . . .  1 1 
        303 1 2 . OR 1 1 
        303 2 . 3 .  1 1 
        303 3 . 4 .  1 1 
        303 4 . . .  1 1 
        304 1 2 . OR 1 1 
        304 2 . 3 .  1 1 
        304 3 . . .  1 1 
        305 1 . . .  1 1 
        306 1 2 . OR 1 1 
        306 2 . 3 .  1 1 
        306 3 . . .  1 1 
        307 1 2 . OR 1 1 
        307 2 . 3 .  1 1 
        307 3 . . .  1 1 
        308 1 2 . OR 1 1 
        308 2 . 3 .  1 1 
        308 3 . . .  1 1 
        309 1 2 . OR 1 1 
        309 2 . 3 .  1 1 
        309 3 . 4 .  1 1 
        309 4 . . .  1 1 
        310 1 . . .  1 1 
        311 1 . . .  1 1 
        312 1 . . .  1 1 
        313 1 2 . OR 1 1 
        313 2 . 3 .  1 1 
        313 3 . . .  1 1 
        314 1 2 . OR 1 1 
        314 2 . 3 .  1 1 
        314 3 . . .  1 1 
        315 1 2 . OR 1 1 
        315 2 . 3 .  1 1 
        315 3 . . .  1 1 
        316 1 2 . OR 1 1 
        316 2 . 3 .  1 1 
        316 3 . . .  1 1 
        317 1 . . .  1 1 
        318 1 2 . OR 1 1 
        318 2 . 3 .  1 1 
        318 3 . . .  1 1 
        319 1 2 . OR 1 1 
        319 2 . 3 .  1 1 
        319 3 . . .  1 1 
        320 1 2 . OR 1 1 
        320 2 . 3 .  1 1 
        320 3 . . .  1 1 
        321 1 2 . OR 1 1 
        321 2 . 3 .  1 1 
        321 3 . . .  1 1 
        322 1 . . .  1 1 
        323 1 . . .  1 1 
        324 1 2 . OR 1 1 
        324 2 . 3 .  1 1 
        324 3 . . .  1 1 
        325 1 . . .  1 1 
        326 1 2 . OR 1 1 
        326 2 . 3 .  1 1 
        326 3 . 4 .  1 1 
        326 4 . . .  1 1 
        327 1 2 . OR 1 1 
        327 2 . 3 .  1 1 
        327 3 . . .  1 1 
        328 1 2 . OR 1 1 
        328 2 . 3 .  1 1 
        328 3 . 4 .  1 1 
        328 4 . 5 .  1 1 
        328 5 . . .  1 1 
        329 1 2 . OR 1 1 
        329 2 . 3 .  1 1 
        329 3 . . .  1 1 
        330 1 2 . OR 1 1 
        330 2 . 3 .  1 1 
        330 3 . . .  1 1 
        331 1 2 . OR 1 1 
        331 2 . 3 .  1 1 
        331 3 . . .  1 1 
        332 1 2 . OR 1 1 
        332 2 . 3 .  1 1 
        332 3 . . .  1 1 
        333 1 . . .  1 1 
        334 1 2 . OR 1 1 
        334 2 . 3 .  1 1 
        334 3 . . .  1 1 
        335 1 2 . OR 1 1 
        335 2 . 3 .  1 1 
        335 3 . . .  1 1 
        336 1 2 . OR 1 1 
        336 2 . 3 .  1 1 
        336 3 . 4 .  1 1 
        336 4 . . .  1 1 
        337 1 2 . OR 1 1 
        337 2 . 3 .  1 1 
        337 3 . 4 .  1 1 
        337 4 . . .  1 1 
        338 1 2 . OR 1 1 
        338 2 . 3 .  1 1 
        338 3 . . .  1 1 
        339 1 2 . OR 1 1 
        339 2 . 3 .  1 1 
        339 3 . . .  1 1 
        340 1 2 . OR 1 1 
        340 2 . 3 .  1 1 
        340 3 . . .  1 1 
        341 1 2 . OR 1 1 
        341 2 . 3 .  1 1 
        341 3 . . .  1 1 
        342 1 2 . OR 1 1 
        342 2 . 3 .  1 1 
        342 3 . 4 .  1 1 
        342 4 . . .  1 1 
        343 1 2 . OR 1 1 
        343 2 . 3 .  1 1 
        343 3 . 4 .  1 1 
        343 4 . . .  1 1 
        344 1 2 . OR 1 1 
        344 2 . 3 .  1 1 
        344 3 . 4 .  1 1 
        344 4 . . .  1 1 
        345 1 2 . OR 1 1 
        345 2 . 3 .  1 1 
        345 3 . . .  1 1 
        346 1 . . .  1 1 
        347 1 2 . OR 1 1 
        347 2 . 3 .  1 1 
        347 3 . . .  1 1 
        348 1 2 . OR 1 1 
        348 2 . 3 .  1 1 
        348 3 . 4 .  1 1 
        348 4 . 5 .  1 1 
        348 5 . 6 .  1 1 
        348 6 . . .  1 1 
        349 1 2 . OR 1 1 
        349 2 . 3 .  1 1 
        349 3 . 4 .  1 1 
        349 4 . . .  1 1 
        350 1 2 . OR 1 1 
        350 2 . 3 .  1 1 
        350 3 . . .  1 1 
        351 1 2 . OR 1 1 
        351 2 . 3 .  1 1 
        351 3 . 4 .  1 1 
        351 4 . . .  1 1 
        352 1 2 . OR 1 1 
        352 2 . 3 .  1 1 
        352 3 . . .  1 1 
        353 1 2 . OR 1 1 
        353 2 . 3 .  1 1 
        353 3 . 4 .  1 1 
        353 4 . . .  1 1 
        354 1 2 . OR 1 1 
        354 2 . 3 .  1 1 
        354 3 . 4 .  1 1 
        354 4 . . .  1 1 
        355 1 2 . OR 1 1 
        355 2 . 3 .  1 1 
        355 3 . 4 .  1 1 
        355 4 . . .  1 1 
        356 1 2 . OR 1 1 
        356 2 . 3 .  1 1 
        356 3 . . .  1 1 
        357 1 2 . OR 1 1 
        357 2 . 3 .  1 1 
        357 3 . . .  1 1 
        358 1 2 . OR 1 1 
        358 2 . 3 .  1 1 
        358 3 . . .  1 1 
        359 1 2 . OR 1 1 
        359 2 . 3 .  1 1 
        359 3 . . .  1 1 
        360 1 . . .  1 1 
        361 1 . . .  1 1 
        362 1 2 . OR 1 1 
        362 2 . 3 .  1 1 
        362 3 . . .  1 1 
        363 1 2 . OR 1 1 
        363 2 . 3 .  1 1 
        363 3 . . .  1 1 
        364 1 2 . OR 1 1 
        364 2 . 3 .  1 1 
        364 3 . . .  1 1 
        365 1 . . .  1 1 
        366 1 . . .  1 1 
        367 1 . . .  1 1 
        368 1 . . .  1 1 
        369 1 . . .  1 1 
        370 1 2 . OR 1 1 
        370 2 . 3 .  1 1 
        370 3 . 4 .  1 1 
        370 4 . . .  1 1 
        371 1 2 . OR 1 1 
        371 2 . 3 .  1 1 
        371 3 . . .  1 1 
        372 1 2 . OR 1 1 
        372 2 . 3 .  1 1 
        372 3 . . .  1 1 
        373 1 2 . OR 1 1 
        373 2 . 3 .  1 1 
        373 3 . . .  1 1 
        374 1 2 . OR 1 1 
        374 2 . 3 .  1 1 
        374 3 . 4 .  1 1 
        374 4 . . .  1 1 
        375 1 2 . OR 1 1 
        375 2 . 3 .  1 1 
        375 3 . . .  1 1 
        376 1 2 . OR 1 1 
        376 2 . 3 .  1 1 
        376 3 . . .  1 1 
        377 1 2 . OR 1 1 
        377 2 . 3 .  1 1 
        377 3 . . .  1 1 
        378 1 2 . OR 1 1 
        378 2 . 3 .  1 1 
        378 3 . 4 .  1 1 
        378 4 . . .  1 1 
        379 1 2 . OR 1 1 
        379 2 . 3 .  1 1 
        379 3 . . .  1 1 
        380 1 2 . OR 1 1 
        380 2 . 3 .  1 1 
        380 3 . 4 .  1 1 
        380 4 . 5 .  1 1 
        380 5 . 6 .  1 1 
        380 6 . . .  1 1 
        381 1 2 . OR 1 1 
        381 2 . 3 .  1 1 
        381 3 . 4 .  1 1 
        381 4 . . .  1 1 
        382 1 2 . OR 1 1 
        382 2 . 3 .  1 1 
        382 3 . . .  1 1 
        383 1 2 . OR 1 1 
        383 2 . 3 .  1 1 
        383 3 . . .  1 1 
        384 1 2 . OR 1 1 
        384 2 . 3 .  1 1 
        384 3 . . .  1 1 
        385 1 2 . OR 1 1 
        385 2 . 3 .  1 1 
        385 3 . . .  1 1 
        386 1 2 . OR 1 1 
        386 2 . 3 .  1 1 
        386 3 . . .  1 1 
        387 1 2 . OR 1 1 
        387 2 . 3 .  1 1 
        387 3 . . .  1 1 
        388 1 . . .  1 1 
        389 1 . . .  1 1 
        390 1 . . .  1 1 
        391 1 . . .  1 1 
        392 1 2 . OR 1 1 
        392 2 . 3 .  1 1 
        392 3 . . .  1 1 
        393 1 2 . OR 1 1 
        393 2 . 3 .  1 1 
        393 3 . . .  1 1 
        394 1 . . .  1 1 
        395 1 2 . OR 1 1 
        395 2 . 3 .  1 1 
        395 3 . . .  1 1 
        396 1 2 . OR 1 1 
        396 2 . 3 .  1 1 
        396 3 . . .  1 1 
        397 1 2 . OR 1 1 
        397 2 . 3 .  1 1 
        397 3 . . .  1 1 
        398 1 . . .  1 1 
        399 1 . . .  1 1 
        400 1 . . .  1 1 
        401 1 . . .  1 1 
        402 1 . . .  1 1 
        403 1 . . .  1 1 
        404 1 . . .  1 1 
        405 1 . . .  1 1 
        406 1 . . .  1 1 
        407 1 . . .  1 1 
        408 1 . . .  1 1 
        409 1 . . .  1 1 
        410 1 . . .  1 1 
        411 1 . . .  1 1 
        412 1 2 . OR 1 1 
        412 2 . 3 .  1 1 
        412 3 . . .  1 1 
        413 1 2 . OR 1 1 
        413 2 . 3 .  1 1 
        413 3 . 4 .  1 1 
        413 4 . . .  1 1 
        414 1 2 . OR 1 1 
        414 2 . 3 .  1 1 
        414 3 . . .  1 1 
        415 1 2 . OR 1 1 
        415 2 . 3 .  1 1 
        415 3 . 4 .  1 1 
        415 4 . . .  1 1 
        416 1 2 . OR 1 1 
        416 2 . 3 .  1 1 
        416 3 . 4 .  1 1 
        416 4 . 5 .  1 1 
        416 5 . . .  1 1 
        417 1 . . .  1 1 
        418 1 . . .  1 1 
        419 1 . . .  1 1 
        420 1 . . .  1 1 
        421 1 . . .  1 1 
        422 1 2 . OR 1 1 
        422 2 . 3 .  1 1 
        422 3 . 4 .  1 1 
        422 4 . . .  1 1 
        423 1 2 . OR 1 1 
        423 2 . 3 .  1 1 
        423 3 . . .  1 1 
        424 1 2 . OR 1 1 
        424 2 . 3 .  1 1 
        424 3 . 4 .  1 1 
        424 4 . . .  1 1 
        425 1 2 . OR 1 1 
        425 2 . 3 .  1 1 
        425 3 . . .  1 1 
        426 1 . . .  1 1 
        427 1 2 . OR 1 1 
        427 2 . 3 .  1 1 
        427 3 . 4 .  1 1 
        427 4 . . .  1 1 
        428 1 . . .  1 1 
        429 1 . . .  1 1 
        430 1 2 . OR 1 1 
        430 2 . 3 .  1 1 
        430 3 . . .  1 1 
        431 1 . . .  1 1 
        432 1 . . .  1 1 
        433 1 . . .  1 1 
        434 1 . . .  1 1 
        435 1 2 . OR 1 1 
        435 2 . 3 .  1 1 
        435 3 . . .  1 1 
        436 1 . . .  1 1 
        437 1 . . .  1 1 
        438 1 . . .  1 1 
        439 1 . . .  1 1 
        440 1 . . .  1 1 
        441 1 . . .  1 1 
        442 1 . . .  1 1 
        443 1 2 . OR 1 1 
        443 2 . 3 .  1 1 
        443 3 . . .  1 1 
        444 1 2 . OR 1 1 
        444 2 . 3 .  1 1 
        444 3 . . .  1 1 
        445 1 . . .  1 1 
        446 1 . . .  1 1 
        447 1 2 . OR 1 1 
        447 2 . 3 .  1 1 
        447 3 . . .  1 1 
        448 1 . . .  1 1 
        449 1 . . .  1 1 
        450 1 2 . OR 1 1 
        450 2 . 3 .  1 1 
        450 3 . . .  1 1 
        451 1 . . .  1 1 
        452 1 . . .  1 1 
        453 1 . . .  1 1 
        454 1 . . .  1 1 
        455 1 . . .  1 1 
        456 1 . . .  1 1 
        457 1 . . .  1 1 
        458 1 . . .  1 1 
        459 1 . . .  1 1 
        460 1 . . .  1 1 
        461 1 . . .  1 1 
        462 1 . . .  1 1 
        463 1 . . .  1 1 
        464 1 2 . OR 1 1 
        464 2 . 3 .  1 1 
        464 3 . 4 .  1 1 
        464 4 . . .  1 1 
        465 1 . . .  1 1 
        466 1 . . .  1 1 
        467 1 . . .  1 1 
        468 1 2 . OR 1 1 
        468 2 . 3 .  1 1 
        468 3 . . .  1 1 
        469 1 2 . OR 1 1 
        469 2 . 3 .  1 1 
        469 3 . . .  1 1 
        470 1 . . .  1 1 
        471 1 . . .  1 1 
        472 1 . . .  1 1 
        473 1 . . .  1 1 
        474 1 . . .  1 1 
        475 1 . . .  1 1 
        476 1 . . .  1 1 
        477 1 . . .  1 1 
        478 1 . . .  1 1 
        479 1 2 . OR 1 1 
        479 2 . 3 .  1 1 
        479 3 . . .  1 1 
        480 1 2 . OR 1 1 
        480 2 . 3 .  1 1 
        480 3 . . .  1 1 
        481 1 . . .  1 1 
        482 1 . . .  1 1 
        483 1 2 . OR 1 1 
        483 2 . 3 .  1 1 
        483 3 . . .  1 1 
        484 1 . . .  1 1 
        485 1 . . .  1 1 
        486 1 . . .  1 1 
        487 1 . . .  1 1 
        488 1 . . .  1 1 
        489 1 2 . OR 1 1 
        489 2 . 3 .  1 1 
        489 3 . . .  1 1 
        490 1 . . .  1 1 
        491 1 . . .  1 1 
        492 1 . . .  1 1 
        493 1 . . .  1 1 
        494 1 . . .  1 1 
        495 1 . . .  1 1 
        496 1 . . .  1 1 
        497 1 . . .  1 1 
        498 1 . . .  1 1 
        499 1 . . .  1 1 
        500 1 . . .  1 1 
        501 1 . . .  1 1 
        502 1 . . .  1 1 
        503 1 . . .  1 1 
        504 1 2 . OR 1 1 
        504 2 . 3 .  1 1 
        504 3 . . .  1 1 
        505 1 . . .  1 1 
        506 1 . . .  1 1 
        507 1 2 . OR 1 1 
        507 2 . 3 .  1 1 
        507 3 . . .  1 1 
        508 1 2 . OR 1 1 
        508 2 . 3 .  1 1 
        508 3 . . .  1 1 
        509 1 2 . OR 1 1 
        509 2 . 3 .  1 1 
        509 3 . . .  1 1 
        510 1 2 . OR 1 1 
        510 2 . 3 .  1 1 
        510 3 . . .  1 1 
        511 1 . . .  1 1 
        512 1 2 . OR 1 1 
        512 2 . 3 .  1 1 
        512 3 . . .  1 1 
        513 1 2 . OR 1 1 
        513 2 . 3 .  1 1 
        513 3 . 4 .  1 1 
        513 4 . . .  1 1 
        514 1 2 . OR 1 1 
        514 2 . 3 .  1 1 
        514 3 . . .  1 1 
        515 1 2 . OR 1 1 
        515 2 . 3 .  1 1 
        515 3 . 4 .  1 1 
        515 4 . . .  1 1 
        516 1 2 . OR 1 1 
        516 2 . 3 .  1 1 
        516 3 . . .  1 1 
        517 1 . . .  1 1 
        518 1 . . .  1 1 
        519 1 2 . OR 1 1 
        519 2 . 3 .  1 1 
        519 3 . . .  1 1 
        520 1 2 . OR 1 1 
        520 2 . 3 .  1 1 
        520 3 . . .  1 1 
        521 1 . . .  1 1 
        522 1 2 . OR 1 1 
        522 2 . 3 .  1 1 
        522 3 . 4 .  1 1 
        522 4 . . .  1 1 
        523 1 . . .  1 1 
        524 1 2 . OR 1 1 
        524 2 . 3 .  1 1 
        524 3 . . .  1 1 
        525 1 . . .  1 1 
        526 1 . . .  1 1 
        527 1 2 . OR 1 1 
        527 2 . 3 .  1 1 
        527 3 . . .  1 1 
        528 1 . . .  1 1 
        529 1 2 . OR 1 1 
        529 2 . 3 .  1 1 
        529 3 . . .  1 1 
        530 1 . . .  1 1 
        531 1 . . .  1 1 
        532 1 2 . OR 1 1 
        532 2 . 3 .  1 1 
        532 3 . . .  1 1 
        533 1 2 . OR 1 1 
        533 2 . 3 .  1 1 
        533 3 . . .  1 1 
        534 1 . . .  1 1 
        535 1 . . .  1 1 
        536 1 . . .  1 1 
        537 1 . . .  1 1 
        538 1 2 . OR 1 1 
        538 2 . 3 .  1 1 
        538 3 . . .  1 1 
        539 1 2 . OR 1 1 
        539 2 . 3 .  1 1 
        539 3 . . .  1 1 
        540 1 2 . OR 1 1 
        540 2 . 3 .  1 1 
        540 3 . . .  1 1 
        541 1 2 . OR 1 1 
        541 2 . 3 .  1 1 
        541 3 . . .  1 1 
        542 1 . . .  1 1 
        543 1 2 . OR 1 1 
        543 2 . 3 .  1 1 
        543 3 . . .  1 1 
        544 1 . . .  1 1 
        545 1 . . .  1 1 
        546 1 . . .  1 1 
        547 1 2 . OR 1 1 
        547 2 . 3 .  1 1 
        547 3 . . .  1 1 
        548 1 . . .  1 1 
        549 1 2 . OR 1 1 
        549 2 . 3 .  1 1 
        549 3 . . .  1 1 
        550 1 . . .  1 1 
        551 1 . . .  1 1 
        552 1 . . .  1 1 
        553 1 . . .  1 1 
        554 1 . . .  1 1 
        555 1 . . .  1 1 
        556 1 . . .  1 1 
        557 1 . . .  1 1 
        558 1 2 . OR 1 1 
        558 2 . 3 .  1 1 
        558 3 . . .  1 1 
        559 1 2 . OR 1 1 
        559 2 . 3 .  1 1 
        559 3 . . .  1 1 
        560 1 . . .  1 1 
        561 1 2 . OR 1 1 
        561 2 . 3 .  1 1 
        561 3 . . .  1 1 
        562 1 . . .  1 1 
        563 1 . . .  1 1 
        564 1 . . .  1 1 
        565 1 2 . OR 1 1 
        565 2 . 3 .  1 1 
        565 3 . 4 .  1 1 
        565 4 . 5 .  1 1 
        565 5 . . .  1 1 
        566 1 2 . OR 1 1 
        566 2 . 3 .  1 1 
        566 3 . . .  1 1 
        567 1 2 . OR 1 1 
        567 2 . 3 .  1 1 
        567 3 . . .  1 1 
        568 1 2 . OR 1 1 
        568 2 . 3 .  1 1 
        568 3 . . .  1 1 
        569 1 . . .  1 1 
        570 1 . . .  1 1 
        571 1 . . .  1 1 
        572 1 . . .  1 1 
        573 1 . . .  1 1 
        574 1 . . .  1 1 
        575 1 . . .  1 1 
        576 1 . . .  1 1 
        577 1 . . .  1 1 
        578 1 . . .  1 1 
        579 1 . . .  1 1 
        580 1 . . .  1 1 
        581 1 . . .  1 1 
        582 1 . . .  1 1 
        583 1 2 . OR 1 1 
        583 2 . 3 .  1 1 
        583 3 . . .  1 1 
        584 1 . . .  1 1 
        585 1 2 . OR 1 1 
        585 2 . 3 .  1 1 
        585 3 . . .  1 1 
        586 1 2 . OR 1 1 
        586 2 . 3 .  1 1 
        586 3 . . .  1 1 
        587 1 2 . OR 1 1 
        587 2 . 3 .  1 1 
        587 3 . . .  1 1 
        588 1 2 . OR 1 1 
        588 2 . 3 .  1 1 
        588 3 . . .  1 1 
        589 1 2 . OR 1 1 
        589 2 . 3 .  1 1 
        589 3 . . .  1 1 
        590 1 . . .  1 1 
        591 1 . . .  1 1 
        592 1 . . .  1 1 
        593 1 . . .  1 1 
        594 1 . . .  1 1 
        595 1 . . .  1 1 
        596 1 . . .  1 1 
        597 1 2 . OR 1 1 
        597 2 . 3 .  1 1 
        597 3 . . .  1 1 
        598 1 2 . OR 1 1 
        598 2 . 3 .  1 1 
        598 3 . . .  1 1 
        599 1 2 . OR 1 1 
        599 2 . 3 .  1 1 
        599 3 . . .  1 1 
        600 1 2 . OR 1 1 
        600 2 . 3 .  1 1 
        600 3 . . .  1 1 
        601 1 . . .  1 1 
        602 1 . . .  1 1 
        603 1 . . .  1 1 
        604 1 . . .  1 1 
        605 1 . . .  1 1 
        606 1 . . .  1 1 
        607 1 . . .  1 1 
        608 1 . . .  1 1 
        609 1 . . .  1 1 
        610 1 . . .  1 1 
        611 1 . . .  1 1 
        612 1 . . .  1 1 
        613 1 . . .  1 1 
        614 1 2 . OR 1 1 
        614 2 . 3 .  1 1 
        614 3 . . .  1 1 
        615 1 . . .  1 1 
        616 1 . . .  1 1 
        617 1 2 . OR 1 1 
        617 2 . 3 .  1 1 
        617 3 . . .  1 1 
        618 1 2 . OR 1 1 
        618 2 . 3 .  1 1 
        618 3 . . .  1 1 
        619 1 2 . OR 1 1 
        619 2 . 3 .  1 1 
        619 3 . . .  1 1 
        620 1 . . .  1 1 
        621 1 . . .  1 1 
        622 1 2 . OR 1 1 
        622 2 . 3 .  1 1 
        622 3 . . .  1 1 
        623 1 2 . OR 1 1 
        623 2 . 3 .  1 1 
        623 3 . . .  1 1 
        624 1 . . .  1 1 
        625 1 . . .  1 1 
        626 1 . . .  1 1 
        627 1 . . .  1 1 
        628 1 . . .  1 1 
        629 1 . . .  1 1 
        630 1 2 . OR 1 1 
        630 2 . 3 .  1 1 
        630 3 . . .  1 1 
        631 1 2 . OR 1 1 
        631 2 . 3 .  1 1 
        631 3 . . .  1 1 
        632 1 . . .  1 1 
        633 1 . . .  1 1 
        634 1 . . .  1 1 
        635 1 . . .  1 1 
        636 1 . . .  1 1 
        637 1 . . .  1 1 
        638 1 . . .  1 1 
        639 1 . . .  1 1 
        640 1 . . .  1 1 
        641 1 . . .  1 1 
        642 1 . . .  1 1 
        643 1 . . .  1 1 
        644 1 2 . OR 1 1 
        644 2 . 3 .  1 1 
        644 3 . 4 .  1 1 
        644 4 . . .  1 1 
        645 1 . . .  1 1 
        646 1 . . .  1 1 
        647 1 2 . OR 1 1 
        647 2 . 3 .  1 1 
        647 3 . . .  1 1 
        648 1 2 . OR 1 1 
        648 2 . 3 .  1 1 
        648 3 . . .  1 1 
        649 1 2 . OR 1 1 
        649 2 . 3 .  1 1 
        649 3 . . .  1 1 
        650 1 2 . OR 1 1 
        650 2 . 3 .  1 1 
        650 3 . . .  1 1 
        651 1 . . .  1 1 
        652 1 . . .  1 1 
        653 1 . . .  1 1 
        654 1 . . .  1 1 
        655 1 . . .  1 1 
        656 1 . . .  1 1 
        657 1 . . .  1 1 
        658 1 . . .  1 1 
        659 1 . . .  1 1 
        660 1 . . .  1 1 
        661 1 2 . OR 1 1 
        661 2 . 3 .  1 1 
        661 3 . . .  1 1 
        662 1 2 . OR 1 1 
        662 2 . 3 .  1 1 
        662 3 . . .  1 1 
        663 1 . . .  1 1 
        664 1 . . .  1 1 
        665 1 . . .  1 1 
        666 1 . . .  1 1 
        667 1 . . .  1 1 
        668 1 . . .  1 1 
        669 1 . . .  1 1 
        670 1 . . .  1 1 
        671 1 . . .  1 1 
        672 1 . . .  1 1 
        673 1 . . .  1 1 
        674 1 . . .  1 1 
        675 1 . . .  1 1 
        676 1 . . .  1 1 
        677 1 . . .  1 1 
        678 1 . . .  1 1 
        679 1 . . .  1 1 
        680 1 . . .  1 1 
        681 1 . . .  1 1 
        682 1 . . .  1 1 
        683 1 . . .  1 1 
        684 1 . . .  1 1 
        685 1 2 . OR 1 1 
        685 2 . 3 .  1 1 
        685 3 . . .  1 1 
        686 1 . . .  1 1 
        687 1 . . .  1 1 
        688 1 . . .  1 1 
        689 1 . . .  1 1 
        690 1 . . .  1 1 
        691 1 . . .  1 1 
        692 1 2 . OR 1 1 
        692 2 . 3 .  1 1 
        692 3 . . .  1 1 
        693 1 2 . OR 1 1 
        693 2 . 3 .  1 1 
        693 3 . . .  1 1 
        694 1 2 . OR 1 1 
        694 2 . 3 .  1 1 
        694 3 . . .  1 1 
        695 1 2 . OR 1 1 
        695 2 . 3 .  1 1 
        695 3 . . .  1 1 
        696 1 . . .  1 1 
        697 1 . . .  1 1 
        698 1 2 . OR 1 1 
        698 2 . 3 .  1 1 
        698 3 . . .  1 1 
        699 1 . . .  1 1 
        700 1 2 . OR 1 1 
        700 2 . 3 .  1 1 
        700 3 . . .  1 1 
        701 1 . . .  1 1 
        702 1 . . .  1 1 
        703 1 . . .  1 1 
        704 1 . . .  1 1 
        705 1 . . .  1 1 
        706 1 . . .  1 1 
        707 1 2 . OR 1 1 
        707 2 . 3 .  1 1 
        707 3 . 4 .  1 1 
        707 4 . . .  1 1 
        708 1 . . .  1 1 
        709 1 . . .  1 1 
        710 1 . . .  1 1 
        711 1 2 . OR 1 1 
        711 2 . 3 .  1 1 
        711 3 . . .  1 1 
        712 1 . . .  1 1 
        713 1 . . .  1 1 
        714 1 . . .  1 1 
        715 1 . . .  1 1 
        716 1 . . .  1 1 
        717 1 . . .  1 1 
        718 1 2 . OR 1 1 
        718 2 . 3 .  1 1 
        718 3 . . .  1 1 
        719 1 . . .  1 1 
        720 1 2 . OR 1 1 
        720 2 . 3 .  1 1 
        720 3 . . .  1 1 
        721 1 . . .  1 1 
        722 1 . . .  1 1 
        723 1 . . .  1 1 
        724 1 . . .  1 1 
        725 1 . . .  1 1 
        726 1 2 . OR 1 1 
        726 2 . 3 .  1 1 
        726 3 . . .  1 1 
        727 1 . . .  1 1 
        728 1 . . .  1 1 
        729 1 2 . OR 1 1 
        729 2 . 3 .  1 1 
        729 3 . . .  1 1 
        730 1 2 . OR 1 1 
        730 2 . 3 .  1 1 
        730 3 . . .  1 1 
        731 1 2 . OR 1 1 
        731 2 . 3 .  1 1 
        731 3 . . .  1 1 
        732 1 2 . OR 1 1 
        732 2 . 3 .  1 1 
        732 3 . 4 .  1 1 
        732 4 . . .  1 1 
        733 1 . . .  1 1 
        734 1 . . .  1 1 
        735 1 . . .  1 1 
        736 1 2 . OR 1 1 
        736 2 . 3 .  1 1 
        736 3 . . .  1 1 
        737 1 2 . OR 1 1 
        737 2 . 3 .  1 1 
        737 3 . . .  1 1 
        738 1 2 . OR 1 1 
        738 2 . 3 .  1 1 
        738 3 . . .  1 1 
        739 1 . . .  1 1 
        740 1 . . .  1 1 
        741 1 . . .  1 1 
        742 1 . . .  1 1 
        743 1 . . .  1 1 
        744 1 . . .  1 1 
        745 1 2 . OR 1 1 
        745 2 . 3 .  1 1 
        745 3 . . .  1 1 
        746 1 2 . OR 1 1 
        746 2 . 3 .  1 1 
        746 3 . . .  1 1 
        747 1 . . .  1 1 
        748 1 . . .  1 1 
        749 1 . . .  1 1 
        750 1 . . .  1 1 
        751 1 . . .  1 1 
        752 1 . . .  1 1 
        753 1 . . .  1 1 
        754 1 2 . OR 1 1 
        754 2 . 3 .  1 1 
        754 3 . . .  1 1 
        755 1 . . .  1 1 
        756 1 2 . OR 1 1 
        756 2 . 3 .  1 1 
        756 3 . . .  1 1 
        757 1 . . .  1 1 
        758 1 . . .  1 1 
        759 1 . . .  1 1 
        760 1 . . .  1 1 
        761 1 . . .  1 1 
        762 1 . . .  1 1 
        763 1 . . .  1 1 
        764 1 . . .  1 1 
        765 1 . . .  1 1 
        766 1 . . .  1 1 
        767 1 . . .  1 1 
        768 1 . . .  1 1 
        769 1 . . .  1 1 
        770 1 2 . OR 1 1 
        770 2 . 3 .  1 1 
        770 3 . . .  1 1 
        771 1 . . .  1 1 
        772 1 . . .  1 1 
        773 1 . . .  1 1 
        774 1 . . .  1 1 
        775 1 . . .  1 1 
        776 1 . . .  1 1 
        777 1 . . .  1 1 
        778 1 . . .  1 1 
        779 1 . . .  1 1 
        780 1 . . .  1 1 
        781 1 . . .  1 1 
        782 1 . . .  1 1 
        783 1 . . .  1 1 
        784 1 . . .  1 1 
        785 1 . . .  1 1 
        786 1 . . .  1 1 
        787 1 . . .  1 1 
        788 1 . . .  1 1 
        789 1 . . .  1 1 
        790 1 . . .  1 1 
        791 1 . . .  1 1 
        792 1 . . .  1 1 
        793 1 . . .  1 1 
        794 1 . . .  1 1 
        795 1 . . .  1 1 
        796 1 . . .  1 1 
        797 1 . . .  1 1 
        798 1 . . .  1 1 
        799 1 . . .  1 1 
        800 1 . . .  1 1 
        801 1 . . .  1 1 
        802 1 . . .  1 1 
        803 1 . . .  1 1 
        804 1 . . .  1 1 
        805 1 . . .  1 1 
        806 1 . . .  1 1 
        807 1 . . .  1 1 
        808 1 . . .  1 1 
        809 1 . . .  1 1 
        810 1 . . .  1 1 
        811 1 . . .  1 1 
        812 1 . . .  1 1 
        813 1 . . .  1 1 
        814 1 . . .  1 1 
        815 1 . . .  1 1 
        816 1 . . .  1 1 
        817 1 . . .  1 1 
        818 1 . . .  1 1 
        819 1 . . .  1 1 
        820 1 . . .  1 1 
        821 1 . . .  1 1 
        822 1 . . .  1 1 
        823 1 . . .  1 1 
        824 1 . . .  1 1 
        825 1 . . .  1 1 
        826 1 . . .  1 1 
        827 1 . . .  1 1 
        828 1 . . .  1 1 
        829 1 . . .  1 1 
        830 1 . . .  1 1 
        831 1 . . .  1 1 
        832 1 . . .  1 1 
        833 1 . . .  1 1 
        834 1 . . .  1 1 
        835 1 . . .  1 1 
        836 1 . . .  1 1 
        837 1 . . .  1 1 
        838 1 . . .  1 1 
        839 1 . . .  1 1 
        840 1 . . .  1 1 
        841 1 . . .  1 1 
        842 1 . . .  1 1 
        843 1 . . .  1 1 
        844 1 . . .  1 1 
        845 1 . . .  1 1 
        846 1 . . .  1 1 
        847 1 . . .  1 1 
        848 1 . . .  1 1 
        849 1 . . .  1 1 
        850 1 . . .  1 1 
        851 1 . . .  1 1 
        852 1 . . .  1 1 
        853 1 . . .  1 1 
        854 1 . . .  1 1 
        855 1 . . .  1 1 
        856 1 . . .  1 1 
        857 1 . . .  1 1 
        858 1 . . .  1 1 
        859 1 . . .  1 1 
        860 1 . . .  1 1 
        861 1 . . .  1 1 
        862 1 . . .  1 1 
        863 1 . . .  1 1 
        864 1 . . .  1 1 
        865 1 . . .  1 1 
        866 1 . . .  1 1 
        867 1 . . .  1 1 
        868 1 . . .  1 1 
        869 1 . . .  1 1 
        870 1 . . .  1 1 
        871 1 . . .  1 1 
        872 1 . . .  1 1 
        873 1 . . .  1 1 
        874 1 . . .  1 1 
        875 1 . . .  1 1 
        876 1 . . .  1 1 
        877 1 . . .  1 1 
        878 1 . . .  1 1 
        879 1 . . .  1 1 
        880 1 . . .  1 1 
        881 1 . . .  1 1 
        882 1 . . .  1 1 
        883 1 . . .  1 1 
        884 1 . . .  1 1 
        885 1 . . .  1 1 
        886 1 . . .  1 1 
        887 1 . . .  1 1 
        888 1 . . .  1 1 
        889 1 . . .  1 1 
        890 1 . . .  1 1 
        891 1 . . .  1 1 
        892 1 . . .  1 1 
        893 1 . . .  1 1 
        894 1 . . .  1 1 
        895 1 . . .  1 1 
        896 1 . . .  1 1 
        897 1 . . .  1 1 
        898 1 . . .  1 1 
        899 1 . . .  1 1 
        900 1 . . .  1 1 
        901 1 . . .  1 1 
        902 1 . . .  1 1 
        903 1 . . .  1 1 
        904 1 . . .  1 1 
        905 1 . . .  1 1 
        906 1 . . .  1 1 
        907 1 . . .  1 1 
        908 1 . . .  1 1 
        909 1 . . .  1 1 
        910 1 . . .  1 1 
        911 1 . . .  1 1 
        912 1 . . .  1 1 
        913 1 . . .  1 1 
        914 1 . . .  1 1 
        915 1 . . .  1 1 
        916 1 . . .  1 1 
        917 1 . . .  1 1 
        918 1 . . .  1 1 
        919 1 . . .  1 1 
        920 1 . . .  1 1 
        921 1 . . .  1 1 
        922 1 . . .  1 1 
        923 1 . . .  1 1 
        924 1 . . .  1 1 
        925 1 . . .  1 1 
        926 1 . . .  1 1 
        927 1 . . .  1 1 
        928 1 . . .  1 1 
        929 1 . . .  1 1 
        930 1 . . .  1 1 
        931 1 . . .  1 1 
        932 1 . . .  1 1 
        933 1 . . .  1 1 
        934 1 . . .  1 1 
        935 1 . . .  1 1 
        936 1 . . .  1 1 
        937 1 . . .  1 1 
        938 1 . . .  1 1 
        939 1 . . .  1 1 
        940 1 . . .  1 1 
        941 1 . . .  1 1 
        942 1 . . .  1 1 
        943 1 . . .  1 1 
        944 1 . . .  1 1 
        945 1 . . .  1 1 
        946 1 . . .  1 1 
        947 1 . . .  1 1 
        948 1 . . .  1 1 
        949 1 . . .  1 1 
        950 1 . . .  1 1 
        951 1 . . .  1 1 
        952 1 . . .  1 1 
        953 1 . . .  1 1 
        954 1 . . .  1 1 
        955 1 . . .  1 1 
        956 1 . . .  1 1 
        957 1 . . .  1 1 
        958 1 . . .  1 1 
        959 1 . . .  1 1 
        960 1 . . .  1 1 
        961 1 . . .  1 1 
        962 1 . . .  1 1 
        963 1 . . .  1 1 
        964 1 . . .  1 1 
        965 1 . . .  1 1 
        966 1 . . .  1 1 
        967 1 . . .  1 1 
        968 1 . . .  1 1 
        969 1 . . .  1 1 
        970 1 . . .  1 1 
        971 1 . . .  1 1 
        972 1 . . .  1 1 
        973 1 . . .  1 1 
        974 1 . . .  1 1 
        975 1 . . .  1 1 
        976 1 . . .  1 1 
        977 1 . . .  1 1 
        978 1 . . .  1 1 
        979 1 . . .  1 1 
        980 1 . . .  1 1 
        981 1 . . .  1 1 
        982 1 . . .  1 1 
        983 1 . . .  1 1 
        984 1 . . .  1 1 
        985 1 . . .  1 1 
        986 1 . . .  1 1 
        987 1 . . .  1 1 
        988 1 . . .  1 1 
        989 1 . . .  1 1 
        990 1 . . .  1 1 
        991 1 . . .  1 1 
        992 1 . . .  1 1 
        993 1 . . .  1 1 
        994 1 . . .  1 1 
        995 1 . . .  1 1 
        996 1 . . .  1 1 
        997 1 . . .  1 1 
        998 1 . . .  1 1 
        999 1 . . .  1 1 
       1000 1 . . .  1 1 
       1001 1 . . .  1 1 
       1002 1 . . .  1 1 
       1003 1 . . .  1 1 
       1004 1 . . .  1 1 
       1005 1 . . .  1 1 
       1006 1 . . .  1 1 
       1007 1 . . .  1 1 
       1008 1 . . .  1 1 
       1009 1 . . .  1 1 
       1010 1 . . .  1 1 
       1011 1 . . .  1 1 
       1012 1 . . .  1 1 
       1013 1 . . .  1 1 
       1014 1 . . .  1 1 
       1015 1 . . .  1 1 
       1016 1 . . .  1 1 
       1017 1 . . .  1 1 
       1018 1 . . .  1 1 
       1019 1 . . .  1 1 
       1020 1 . . .  1 1 
       1021 1 . . .  1 1 
       1022 1 . . .  1 1 
       1023 1 . . .  1 1 
       1024 1 . . .  1 1 
       1025 1 . . .  1 1 
       1026 1 . . .  1 1 
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       2390 1 . . .  1 1 
       2391 1 . . .  1 1 
       2392 1 . . .  1 1 
       2393 1 . . .  1 1 
       2394 1 . . .  1 1 
       2395 1 . . .  1 1 
       2396 1 . . .  1 1 
       2397 1 . . .  1 1 
       2398 1 . . .  1 1 
       2399 1 . . .  1 1 
       2400 1 . . .  1 1 
       2401 1 . . .  1 1 
       2402 1 . . .  1 1 
       2403 1 . . .  1 1 
       2404 1 . . .  1 1 
       2405 1 . . .  1 1 
       2406 1 . . .  1 1 
       2407 1 . . .  1 1 
       2408 1 . . .  1 1 
       2409 1 . . .  1 1 
       2410 1 . . .  1 1 
       2411 1 . . .  1 1 
       2412 1 . . .  1 1 
       2413 1 . . .  1 1 
       2414 1 . . .  1 1 
       2415 1 . . .  1 1 
       2416 1 . . .  1 1 
       2417 1 . . .  1 1 
       2418 1 . . .  1 1 
       2419 1 . . .  1 1 
       2420 1 . . .  1 1 
       2421 1 . . .  1 1 
       2422 1 . . .  1 1 
       2423 1 . . .  1 1 
       2424 1 . . .  1 1 
       2425 1 . . .  1 1 
       2426 1 . . .  1 1 
       2427 1 . . .  1 1 
       2428 1 . . .  1 1 
       2429 1 . . .  1 1 
       2430 1 . . .  1 1 
       2431 1 . . .  1 1 
       2432 1 . . .  1 1 
       2433 1 . . .  1 1 
       2434 1 . . .  1 1 
       2435 1 . . .  1 1 
       2436 1 . . .  1 1 
       2437 1 . . .  1 1 
       2438 1 . . .  1 1 
       2439 1 . . .  1 1 
       2440 1 . . .  1 1 
       2441 1 . . .  1 1 
       2442 1 . . .  1 1 
       2443 1 . . .  1 1 
       2444 1 . . .  1 1 
       2445 1 . . .  1 1 
       2446 1 . . .  1 1 
       2447 1 . . .  1 1 
       2448 1 . . .  1 1 
       2449 1 . . .  1 1 
       2450 1 . . .  1 1 
       2451 1 . . .  1 1 
       2452 1 . . .  1 1 
       2453 1 . . .  1 1 
       2454 1 . . .  1 1 
       2455 1 . . .  1 1 
       2456 1 . . .  1 1 
       2457 1 . . .  1 1 
       2458 1 . . .  1 1 
       2459 1 . . .  1 1 
       2460 1 . . .  1 1 
       2461 1 . . .  1 1 
       2462 1 . . .  1 1 
       2463 1 . . .  1 1 
       2464 1 . . .  1 1 
       2465 1 . . .  1 1 
       2466 1 . . .  1 1 
       2467 1 . . .  1 1 
       2468 1 . . .  1 1 
       2469 1 . . .  1 1 
       2470 1 . . .  1 1 
       2471 1 . . .  1 1 
       2472 1 . . .  1 1 
       2473 1 . . .  1 1 
       2474 1 . . .  1 1 
       2475 1 . . .  1 1 
       2476 1 . . .  1 1 
       2477 1 . . .  1 1 
       2478 1 . . .  1 1 
       2479 1 . . .  1 1 
       2480 1 . . .  1 1 
       2481 1 . . .  1 1 
       2482 1 . . .  1 1 
       2483 1 . . .  1 1 
       2484 1 . . .  1 1 
       2485 1 . . .  1 1 
       2486 1 . . .  1 1 
       2487 1 . . .  1 1 
       2488 1 . . .  1 1 
       2489 1 . . .  1 1 
       2490 1 . . .  1 1 
       2491 1 . . .  1 1 
       2492 1 . . .  1 1 
       2493 1 . . .  1 1 
       2494 1 . . .  1 1 
       2495 1 . . .  1 1 
       2496 1 . . .  1 1 
       2497 1 . . .  1 1 
       2498 1 . . .  1 1 
       2499 1 . . .  1 1 
       2500 1 . . .  1 1 
       2501 1 . . .  1 1 
       2502 1 . . .  1 1 
       2503 1 . . .  1 1 
       2504 1 . . .  1 1 
       2505 1 . . .  1 1 
       2506 1 . . .  1 1 
       2507 1 . . .  1 1 
       2508 1 . . .  1 1 
       2509 1 . . .  1 1 
       2510 1 . . .  1 1 
       2511 1 . . .  1 1 
       2512 1 . . .  1 1 
       2513 1 . . .  1 1 
       2514 1 . . .  1 1 
       2515 1 . . .  1 1 
       2516 1 . . .  1 1 
       2517 1 . . .  1 1 
       2518 1 . . .  1 1 
       2519 1 . . .  1 1 
       2520 1 . . .  1 1 
       2521 1 . . .  1 1 
       2522 1 . . .  1 1 
       2523 1 . . .  1 1 
       2524 1 . . .  1 1 
       2525 1 . . .  1 1 
       2526 1 . . .  1 1 
       2527 1 . . .  1 1 
       2528 1 . . .  1 1 
       2529 1 . . .  1 1 
       2530 1 . . .  1 1 
       2531 1 . . .  1 1 
       2532 1 . . .  1 1 
       2533 1 . . .  1 1 
       2534 1 . . .  1 1 
       2535 1 . . .  1 1 
       2536 1 . . .  1 1 
       2537 1 . . .  1 1 
    stop_

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

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

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

          1 2 . . . . . 1.6 1.3 2.2 1 1 
          1 3 . . . . . 1.6 1.3 2.2 1 1 
          1 4 . . . . . 1.6 1.3 2.2 1 1 
          1 5 . . . . . 1.6 1.3 2.2 1 1 
          2 2 . . . . . 2.8 1.8 3.8 1 1 
          2 3 . . . . . 2.8 1.8 3.8 1 1 
          3 2 . . . . . 2.9 1.9 3.9 1 1 
          3 3 . . . . . 2.9 1.9 3.9 1 1 
          4 1 . . . . . 4.2 2.0 6.0 1 1 
          5 1 . . . . . 2.8 1.8 3.8 1 1 
          6 2 . . . . . 2.5 1.7 3.3 1 1 
          6 3 . . . . . 2.5 1.7 3.3 1 1 
          7 2 . . . . . 2.3 1.6 3.0 1 1 
          7 3 . . . . . 2.3 1.6 3.0 1 1 
          8 2 . . . . . 2.6 1.8 3.4 1 1 
          8 3 . . . . . 2.6 1.8 3.4 1 1 
          9 2 . . . . . 2.6 1.8 3.4 1 1 
          9 3 . . . . . 2.6 1.8 3.4 1 1 
         10 2 . . . . . 3.9 2.0 5.8 1 1 
         10 3 . . . . . 3.9 2.0 5.8 1 1 
         10 4 . . . . . 3.9 2.0 5.8 1 1 
         11 2 . . . . . 2.6 1.7 3.5 1 1 
         11 3 . . . . . 2.6 1.7 3.5 1 1 
         11 4 . . . . . 2.6 1.7 3.5 1 1 
         12 2 . . . . . 3.1 1.9 4.3 1 1 
         12 3 . . . . . 3.1 1.9 4.3 1 1 
         13 2 . . . . . 2.6 1.8 3.4 1 1 
         13 3 . . . . . 2.6 1.8 3.4 1 1 
         13 4 . . . . . 2.6 1.8 3.4 1 1 
         13 5 . . . . . 2.6 1.8 3.4 1 1 
         14 2 . . . . . 3.0 1.9 4.1 1 1 
         14 3 . . . . . 3.0 1.9 4.1 1 1 
         14 4 . . . . . 3.0 1.9 4.1 1 1 
         14 5 . . . . . 3.0 1.9 4.1 1 1 
         15 1 . . . . . 3.5 2.0 5.0 1 1 
         16 2 . . . . . 3.2 1.9 4.5 1 1 
         16 3 . . . . . 3.2 1.9 4.5 1 1 
         16 4 . . . . . 3.2 1.9 4.5 1 1 
         17 1 . . . . . 3.8 2.0 5.6 1 1 
         18 1 . . . . . 4.1 2.0 6.0 1 1 
         19 2 . . . . . 2.6 1.7 3.5 1 1 
         19 3 . . . . . 2.6 1.7 3.5 1 1 
         20 1 . . . . . 2.7 1.8 3.6 1 1 
         21 1 . . . . . 2.8 1.8 3.8 1 1 
         22 2 . . . . . 3.2 2.0 4.4 1 1 
         22 3 . . . . . 3.2 2.0 4.4 1 1 
         23 2 . . . . . 2.5 1.7 3.3 1 1 
         23 3 . . . . . 2.5 1.7 3.3 1 1 
         24 2 . . . . . 4.2 2.0 6.0 1 1 
         24 3 . . . . . 4.2 2.0 6.0 1 1 
         24 4 . . . . . 4.2 2.0 6.0 1 1 
         25 1 . . . . . 2.8 1.8 3.8 1 1 
         26 1 . . . . . 3.7 2.0 5.4 1 1 
         27 2 . . . . . 2.2 1.6 2.8 1 1 
         27 3 . . . . . 2.2 1.6 2.8 1 1 
         28 1 . . . . . 4.0 2.0 6.0 1 1 
         29 1 . . . . . 2.6 1.8 3.4 1 1 
         30 1 . . . . . 2.5 1.7 3.3 1 1 
         31 1 . . . . . 3.5 2.0 5.0 1 1 
         32 1 . . . . . 3.9 2.0 5.8 1 1 
         33 2 . . . . . 3.4 1.9 4.9 1 1 
         33 3 . . . . . 3.4 1.9 4.9 1 1 
         34 1 . . . . . 2.8 0.0 6.0 1 1 
         35 1 . . . . . 3.4 2.0 4.8 1 1 
         36 1 . . . . . 4.4 2.0 6.0 1 1 
         37 1 . . . . . 3.1 0.0 6.0 1 1 
         38 1 . . . . . 3.9 2.0 5.8 1 1 
         39 2 . . . . . 2.3 1.6 3.0 1 1 
         39 3 . . . . . 2.3 1.6 3.0 1 1 
         40 2 . . . . . 2.4 1.7 3.1 1 1 
         40 3 . . . . . 2.4 1.7 3.1 1 1 
         41 2 . . . . . 2.8 0.0 6.0 1 1 
         41 3 . . . . . 2.8 0.0 6.0 1 1 
         42 1 . . . . . 3.7 2.0 5.4 1 1 
         43 1 . . . . . 3.2 1.9 4.5 1 1 
         44 1 . . . . . 3.5 2.0 5.0 1 1 
         45 2 . . . . . 2.8 1.8 3.8 1 1 
         45 3 . . . . . 2.8 1.8 3.8 1 1 
         46 2 . . . . . 3.1 1.9 4.3 1 1 
         46 3 . . . . . 3.1 1.9 4.3 1 1 
         47 1 . . . . . 3.5 2.0 5.0 1 1 
         48 1 . . . . . 3.3 2.0 4.6 1 1 
         49 2 . . . . . 3.0 1.9 4.1 1 1 
         49 3 . . . . . 3.0 1.9 4.1 1 1 
         50 1 . . . . . 2.4 1.7 3.1 1 1 
         51 2 . . . . . 3.3 1.9 4.7 1 1 
         51 3 . . . . . 3.3 1.9 4.7 1 1 
         52 1 . . . . . 3.4 1.9 4.9 1 1 
         53 2 . . . . . 3.8 1.9 5.7 1 1 
         53 3 . . . . . 3.8 1.9 5.7 1 1 
         54 2 . . . . . 2.7 1.8 3.6 1 1 
         54 3 . . . . . 2.7 1.8 3.6 1 1 
         55 2 . . . . . 3.6 2.0 5.2 1 1 
         55 3 . . . . . 3.6 2.0 5.2 1 1 
         56 1 . . . . . 3.1 1.9 4.3 1 1 
         57 1 . . . . . 3.6 2.0 5.2 1 1 
         58 1 . . . . . 2.5 1.7 3.3 1 1 
         59 1 . . . . . 3.8 2.0 5.6 1 1 
         60 1 . . . . . 2.4 1.7 3.1 1 1 
         61 2 . . . . . 2.3 1.6 3.0 1 1 
         61 3 . . . . . 2.3 1.6 3.0 1 1 
         62 2 . . . . . 2.9 1.9 3.9 1 1 
         62 3 . . . . . 2.9 1.9 3.9 1 1 
         63 2 . . . . . 4.3 2.0 6.0 1 1 
         63 3 . . . . . 4.3 2.0 6.0 1 1 
         64 2 . . . . . 2.5 1.7 3.3 1 1 
         64 3 . . . . . 2.5 1.7 3.3 1 1 
         64 4 . . . . . 2.5 1.7 3.3 1 1 
         65 2 . . . . . 3.2 1.9 4.5 1 1 
         65 3 . . . . . 3.2 1.9 4.5 1 1 
         66 2 . . . . . 2.1 1.6 2.6 1 1 
         66 3 . . . . . 2.1 1.6 2.6 1 1 
         66 4 . . . . . 2.1 1.6 2.6 1 1 
         67 2 . . . . . 1.9 1.4 2.4 1 1 
         67 3 . . . . . 1.9 1.4 2.4 1 1 
         67 4 . . . . . 1.9 1.4 2.4 1 1 
         67 5 . . . . . 1.9 1.4 2.4 1 1 
         67 6 . . . . . 1.9 1.4 2.4 1 1 
         68 2 . . . . . 3.3 1.9 4.7 1 1 
         68 3 . . . . . 3.3 1.9 4.7 1 1 
         69 1 . . . . . 3.8 2.0 5.6 1 1 
         70 2 . . . . . 2.0 1.5 2.5 1 1 
         70 3 . . . . . 2.0 1.5 2.5 1 1 
         71 2 . . . . . 2.5 1.7 3.3 1 1 
         71 3 . . . . . 2.5 1.7 3.3 1 1 
         71 4 . . . . . 2.5 1.7 3.3 1 1 
         72 2 . . . . . 2.5 1.7 3.3 1 1 
         72 3 . . . . . 2.5 1.7 3.3 1 1 
         73 2 . . . . . 3.5 2.0 5.0 1 1 
         73 3 . . . . . 3.5 2.0 5.0 1 1 
         74 2 . . . . . 2.3 1.7 2.9 1 1 
         74 3 . . . . . 2.3 1.7 2.9 1 1 
         75 2 . . . . . 3.6 2.0 5.2 1 1 
         75 3 . . . . . 3.6 2.0 5.2 1 1 
         75 4 . . . . . 3.6 2.0 5.2 1 1 
         76 1 . . . . . 2.7 1.8 3.6 1 1 
         77 2 . . . . . 2.7 1.8 3.6 1 1 
         77 3 . . . . . 2.7 1.8 3.6 1 1 
         78 2 . . . . . 2.5 1.7 3.3 1 1 
         78 3 . . . . . 2.5 1.7 3.3 1 1 
         79 2 . . . . . 3.0 1.9 4.1 1 1 
         79 3 . . . . . 3.0 1.9 4.1 1 1 
         79 4 . . . . . 3.0 1.9 4.1 1 1 
         80 2 . . . . . 2.2 1.6 2.8 1 1 
         80 3 . . . . . 2.2 1.6 2.8 1 1 
         81 2 . . . . . 2.2 1.6 2.8 1 1 
         81 3 . . . . . 2.2 1.6 2.8 1 1 
         81 4 . . . . . 2.2 1.6 2.8 1 1 
         82 1 . . . . . 3.1 1.9 4.3 1 1 
         83 2 . . . . . 2.5 1.7 3.3 1 1 
         83 3 . . . . . 2.5 1.7 3.3 1 1 
         84 1 . . . . . 3.0 1.9 4.1 1 1 
         85 1 . . . . . 3.1 1.9 4.3 1 1 
         86 2 . . . . . 2.6 1.7 3.5 1 1 
         86 3 . . . . . 2.6 1.7 3.5 1 1 
         87 2 . . . . . 3.7 2.0 5.4 1 1 
         87 3 . . . . . 3.7 2.0 5.4 1 1 
         88 1 . . . . . 4.0 2.0 6.0 1 1 
         89 2 . . . . . 4.3 2.0 6.0 1 1 
         89 3 . . . . . 4.3 2.0 6.0 1 1 
         90 1 . . . . . 2.5 1.7 3.3 1 1 
         91 1 . . . . . 4.3 2.0 6.0 1 1 
         92 1 . . . . . 2.8 1.8 3.8 1 1 
         93 2 . . . . . 2.7 1.8 3.6 1 1 
         93 3 . . . . . 2.7 1.8 3.6 1 1 
         94 1 . . . . . 2.4 1.7 3.1 1 1 
         95 1 . . . . . 3.3 1.9 4.7 1 1 
         96 1 . . . . . 2.7 1.8 3.6 1 1 
         97 1 . . . . . 4.1 2.0 6.0 1 1 
         98 1 . . . . . 3.7 2.0 5.4 1 1 
         99 1 . . . . . 3.0 1.9 4.1 1 1 
        100 1 . . . . . 3.9 2.0 5.8 1 1 
        101 1 . . . . . 3.0 1.9 4.1 1 1 
        102 1 . . . . . 3.6 2.0 5.2 1 1 
        103 1 . . . . . 3.4 1.9 4.9 1 1 
        104 1 . . . . . 3.6 2.0 5.2 1 1 
        105 1 . . . . . 2.5 1.7 3.3 1 1 
        106 2 . . . . . 2.6 1.7 3.5 1 1 
        106 3 . . . . . 2.6 1.7 3.5 1 1 
        107 2 . . . . . 2.0 1.5 2.5 1 1 
        107 3 . . . . . 2.0 1.5 2.5 1 1 
        108 2 . . . . . 3.6 2.0 5.2 1 1 
        108 3 . . . . . 3.6 2.0 5.2 1 1 
        109 2 . . . . . 3.8 2.0 5.6 1 1 
        109 3 . . . . . 3.8 2.0 5.6 1 1 
        110 1 . . . . . 3.8 2.0 5.6 1 1 
        111 2 . . . . . 4.2 2.0 6.0 1 1 
        111 3 . . . . . 4.2 2.0 6.0 1 1 
        112 1 . . . . . 4.4 2.0 6.0 1 1 
        113 1 . . . . . 4.1 2.0 6.0 1 1 
        114 1 . . . . . 2.7 1.8 3.6 1 1 
        115 1 . . . . . 3.6 2.0 5.2 1 1 
        116 1 . . . . . 3.3 2.0 4.6 1 1 
        117 1 . . . . . 3.5 2.0 5.0 1 1 
        118 1 . . . . . 4.1 2.0 6.0 1 1 
        119 1 . . . . . 4.0 2.0 6.0 1 1 
        120 2 . . . . . 3.1 1.9 4.3 1 1 
        120 3 . . . . . 3.1 1.9 4.3 1 1 
        121 1 . . . . . 4.0 2.0 6.0 1 1 
        122 2 . . . . . 2.9 1.8 4.0 1 1 
        122 3 . . . . . 2.9 1.8 4.0 1 1 
        122 4 . . . . . 2.9 1.8 4.0 1 1 
        123 1 . . . . . 3.5 2.0 5.0 1 1 
        124 1 . . . . . 3.3 2.0 4.6 1 1 
        125 1 . . . . . 3.4 1.9 4.9 1 1 
        126 1 . . . . . 3.8 2.0 5.6 1 1 
        127 2 . . . . . 2.7 1.8 3.6 1 1 
        127 3 . . . . . 2.7 1.8 3.6 1 1 
        128 1 . . . . . 3.0 1.9 4.1 1 1 
        129 1 . . . . . 2.9 0.0 6.0 1 1 
        130 1 . . . . . 3.6 2.0 5.2 1 1 
        131 1 . . . . . 3.2 2.0 4.4 1 1 
        132 2 . . . . . 3.2 2.0 4.4 1 1 
        132 3 . . . . . 3.2 2.0 4.4 1 1 
        133 2 . . . . . 2.8 1.8 3.8 1 1 
        133 3 . . . . . 2.8 1.8 3.8 1 1 
        134 1 . . . . . 3.0 0.0 6.0 1 1 
        135 1 . . . . . 2.3 1.6 3.0 1 1 
        136 1 . . . . . 3.2 1.9 4.5 1 1 
        137 1 . . . . . 2.9 1.8 4.0 1 1 
        138 1 . . . . . 3.3 1.9 4.7 1 1 
        139 2 . . . . . 2.1 1.5 2.7 1 1 
        139 3 . . . . . 2.1 1.5 2.7 1 1 
        140 2 . . . . . 2.6 0.0 6.0 1 1 
        140 3 . . . . . 2.6 0.0 6.0 1 1 
        141 2 . . . . . 2.3 1.7 2.9 1 1 
        141 3 . . . . . 2.3 1.7 2.9 1 1 
        142 1 . . . . . 2.0 1.5 2.5 1 1 
        143 1 . . . . . 3.2 1.9 4.5 1 1 
        144 1 . . . . . 3.3 2.0 4.6 1 1 
        145 1 . . . . . 3.4 2.0 4.8 1 1 
        146 2 . . . . . 1.9 1.5 2.3 1 1 
        146 3 . . . . . 1.9 1.5 2.3 1 1 
        147 1 . . . . . 2.2 1.6 2.8 1 1 
        148 1 . . . . . 2.3 1.6 3.0 1 1 
        149 1 . . . . . 3.1 1.9 4.3 1 1 
        150 2 . . . . . 3.4 2.0 4.8 1 1 
        150 3 . . . . . 3.4 2.0 4.8 1 1 
        151 1 . . . . . 3.1 1.9 4.3 1 1 
        152 1 . . . . . 3.0 1.9 4.1 1 1 
        153 1 . . . . . 3.4 2.0 4.8 1 1 
        154 1 . . . . . 3.4 2.0 4.8 1 1 
        155 1 . . . . . 3.2 1.9 4.5 1 1 
        156 2 . . . . . 2.9 1.8 4.0 1 1 
        156 3 . . . . . 2.9 1.8 4.0 1 1 
        157 1 . . . . . 2.1 1.5 2.7 1 1 
        158 2 . . . . . 2.0 1.5 2.5 1 1 
        158 3 . . . . . 2.0 1.5 2.5 1 1 
        159 2 . . . . . 2.2 1.6 2.8 1 1 
        159 3 . . . . . 2.2 1.6 2.8 1 1 
        160 2 . . . . . 2.3 1.7 2.9 1 1 
        160 3 . . . . . 2.3 1.7 2.9 1 1 
        161 2 . . . . . 2.9 1.8 4.0 1 1 
        161 3 . . . . . 2.9 1.8 4.0 1 1 
        162 2 . . . . . 3.2 1.9 4.5 1 1 
        162 3 . . . . . 3.2 1.9 4.5 1 1 
        163 1 . . . . . 3.0 1.9 4.1 1 1 
        164 1 . . . . . 3.1 1.9 4.3 1 1 
        165 1 . . . . . 3.3 1.9 4.7 1 1 
        166 1 . . . . . 2.2 1.6 2.8 1 1 
        167 1 . . . . . 2.2 1.6 2.8 1 1 
        168 1 . . . . . 2.4 1.7 3.1 1 1 
        169 1 . . . . . 3.0 1.9 4.1 1 1 
        170 1 . . . . . 3.4 1.9 4.9 1 1 
        171 1 . . . . . 3.7 1.9 5.5 1 1 
        172 1 . . . . . 2.3 1.6 3.0 1 1 
        173 1 . . . . . 3.1 1.9 4.3 1 1 
        174 1 . . . . . 3.1 1.9 4.3 1 1 
        175 2 . . . . . 2.6 1.8 3.4 1 1 
        175 3 . . . . . 2.6 1.8 3.4 1 1 
        176 1 . . . . . 3.1 1.9 4.3 1 1 
        177 1 . . . . . 3.2 1.9 4.5 1 1 
        178 1 . . . . . 3.4 2.0 4.8 1 1 
        179 1 . . . . . 3.7 2.0 5.4 1 1 
        180 1 . . . . . 2.6 1.8 3.4 1 1 
        181 1 . . . . . 2.8 1.8 3.8 1 1 
        182 1 . . . . . 2.5 0.0 6.0 1 1 
        183 2 . . . . . 2.3 1.6 3.0 1 1 
        183 3 . . . . . 2.3 1.6 3.0 1 1 
        184 1 . . . . . 2.9 1.9 3.9 1 1 
        185 1 . . . . . 2.3 1.6 3.0 1 1 
        186 1 . . . . . 2.4 1.7 3.1 1 1 
        187 2 . . . . . 4.2 2.0 6.0 1 1 
        187 3 . . . . . 4.2 2.0 6.0 1 1 
        188 2 . . . . . 3.8 2.0 5.6 1 1 
        188 3 . . . . . 3.8 2.0 5.6 1 1 
        189 1 . . . . . 3.6 2.0 5.2 1 1 
        190 1 . . . . . 3.8 2.0 5.6 1 1 
        191 2 . . . . . 3.4 2.0 4.8 1 1 
        191 3 . . . . . 3.4 2.0 4.8 1 1 
        192 1 . . . . . 4.0 2.0 6.0 1 1 
        193 1 . . . . . 3.9 2.0 5.8 1 1 
        194 1 . . . . . 3.4 1.9 4.9 1 1 
        195 2 . . . . . 2.1 1.5 2.7 1 1 
        195 3 . . . . . 2.1 1.5 2.7 1 1 
        195 4 . . . . . 2.1 1.5 2.7 1 1 
        196 2 . . . . . 1.6 1.3 2.2 1 1 
        196 3 . . . . . 1.6 1.3 2.2 1 1 
        197 1 . . . . . 3.0 1.9 4.1 1 1 
        198 1 . . . . . 2.8 1.8 3.8 1 1 
        199 2 . . . . . 2.3 0.0 6.0 1 1 
        199 3 . . . . . 2.3 0.0 6.0 1 1 
        200 2 . . . . . 2.1 1.6 2.6 1 1 
        200 3 . . . . . 2.1 1.6 2.6 1 1 
        201 2 . . . . . 1.8 1.4 2.2 1 1 
        201 3 . . . . . 1.8 1.4 2.2 1 1 
        201 4 . . . . . 1.8 1.4 2.2 1 1 
        202 1 . . . . . 2.0 0.0 6.0 1 1 
        203 2 . . . . . 1.9 1.5 2.3 1 1 
        203 3 . . . . . 1.9 1.5 2.3 1 1 
        204 2 . . . . . 2.1 1.6 2.6 1 1 
        204 3 . . . . . 2.1 1.6 2.6 1 1 
        205 2 . . . . . 2.4 1.7 3.1 1 1 
        205 3 . . . . . 2.4 1.7 3.1 1 1 
        206 2 . . . . . 2.5 0.0 6.0 1 1 
        206 3 . . . . . 2.5 0.0 6.0 1 1 
        207 2 . . . . . 3.7 2.0 5.4 1 1 
        207 3 . . . . . 3.7 2.0 5.4 1 1 
        208 2 . . . . . 1.9 1.4 2.4 1 1 
        208 3 . . . . . 1.9 1.4 2.4 1 1 
        208 4 . . . . . 1.9 1.4 2.4 1 1 
        208 5 . . . . . 1.9 1.4 2.4 1 1 
        208 6 . . . . . 1.9 1.4 2.4 1 1 
        209 2 . . . . . 1.6 1.3 2.2 1 1 
        209 3 . . . . . 1.6 1.3 2.2 1 1 
        210 2 . . . . . 1.9 1.4 2.4 1 1 
        210 3 . . . . . 1.9 1.4 2.4 1 1 
        211 2 . . . . . 1.5 1.2 2.2 1 1 
        211 3 . . . . . 1.5 1.2 2.2 1 1 
        211 4 . . . . . 1.5 1.2 2.2 1 1 
        212 2 . . . . . 2.0 1.5 2.5 1 1 
        212 3 . . . . . 2.0 1.5 2.5 1 1 
        213 2 . . . . . 1.7 1.3 2.2 1 1 
        213 3 . . . . . 1.7 1.3 2.2 1 1 
        214 2 . . . . . 2.2 1.6 2.8 1 1 
        214 3 . . . . . 2.2 1.6 2.8 1 1 
        215 2 . . . . . 2.2 1.6 2.8 1 1 
        215 3 . . . . . 2.2 1.6 2.8 1 1 
        216 2 . . . . . 2.1 1.6 2.6 1 1 
        216 3 . . . . . 2.1 1.6 2.6 1 1 
        217 2 . . . . . 2.4 1.7 3.1 1 1 
        217 3 . . . . . 2.4 1.7 3.1 1 1 
        218 1 . . . . . 3.5 2.0 5.0 1 1 
        219 2 . . . . . 3.2 1.9 4.5 1 1 
        219 3 . . . . . 3.2 1.9 4.5 1 1 
        220 1 . . . . . 3.4 1.9 4.9 1 1 
        221 1 . . . . . 2.9 1.8 4.0 1 1 
        222 2 . . . . . 1.8 1.4 2.2 1 1 
        222 3 . . . . . 1.8 1.4 2.2 1 1 
        222 4 . . . . . 1.8 1.4 2.2 1 1 
        223 2 . . . . . 3.7 2.0 5.4 1 1 
        223 3 . . . . . 3.7 2.0 5.4 1 1 
        224 2 . . . . . 3.3 1.9 4.7 1 1 
        224 3 . . . . . 3.3 1.9 4.7 1 1 
        225 2 . . . . . 2.9 0.0 6.0 1 1 
        225 3 . . . . . 2.9 0.0 6.0 1 1 
        226 2 . . . . . 3.3 1.9 4.7 1 1 
        226 3 . . . . . 3.3 1.9 4.7 1 1 
        227 1 . . . . . 4.7 2.0 6.0 1 1 
        228 2 . . . . . 3.6 2.0 5.2 1 1 
        228 3 . . . . . 3.6 2.0 5.2 1 1 
        229 1 . . . . . 3.2 1.9 4.5 1 1 
        230 1 . . . . . 3.3 1.9 4.7 1 1 
        231 2 . . . . . 3.1 1.9 4.3 1 1 
        231 3 . . . . . 3.1 1.9 4.3 1 1 
        232 2 . . . . . 3.4 2.0 4.8 1 1 
        232 3 . . . . . 3.4 2.0 4.8 1 1 
        233 1 . . . . . 3.3 2.0 4.6 1 1 
        234 1 . . . . . 3.5 2.0 5.0 1 1 
        235 2 . . . . . 2.9 1.9 3.9 1 1 
        235 3 . . . . . 2.9 1.9 3.9 1 1 
        235 4 . . . . . 2.9 1.9 3.9 1 1 
        236 2 . . . . . 2.7 1.8 3.6 1 1 
        236 3 . . . . . 2.7 1.8 3.6 1 1 
        237 2 . . . . . 3.2 1.9 4.5 1 1 
        237 3 . . . . . 3.2 1.9 4.5 1 1 
        238 1 . . . . . 3.9 2.0 5.8 1 1 
        239 1 . . . . . 3.5 2.0 5.0 1 1 
        240 1 . . . . . 3.2 1.9 4.5 1 1 
        241 2 . . . . . 2.5 1.7 3.3 1 1 
        241 3 . . . . . 2.5 1.7 3.3 1 1 
        242 1 . . . . . 2.2 1.6 2.8 1 1 
        243 1 . . . . . 2.7 0.0 6.0 1 1 
        244 1 . . . . . 2.2 1.6 2.8 1 1 
        245 2 . . . . . 2.4 0.0 6.0 1 1 
        245 3 . . . . . 2.4 0.0 6.0 1 1 
        246 1 . . . . . 2.4 1.7 3.1 1 1 
        247 2 . . . . . 3.1 1.9 4.3 1 1 
        247 3 . . . . . 3.1 1.9 4.3 1 1 
        248 2 . . . . . 2.0 1.5 2.5 1 1 
        248 3 . . . . . 2.0 1.5 2.5 1 1 
        249 2 . . . . . 2.0 1.5 2.5 1 1 
        249 3 . . . . . 2.0 1.5 2.5 1 1 
        250 2 . . . . . 2.6 1.7 3.5 1 1 
        250 3 . . . . . 2.6 1.7 3.5 1 1 
        250 4 . . . . . 2.6 1.7 3.5 1 1 
        251 2 . . . . . 3.1 1.9 4.3 1 1 
        251 3 . . . . . 3.1 1.9 4.3 1 1 
        252 2 . . . . . 2.8 1.8 3.8 1 1 
        252 3 . . . . . 2.8 1.8 3.8 1 1 
        252 4 . . . . . 2.8 1.8 3.8 1 1 
        253 2 . . . . . 2.9 1.9 3.9 1 1 
        253 3 . . . . . 2.9 1.9 3.9 1 1 
        253 4 . . . . . 2.9 1.9 3.9 1 1 
        253 5 . . . . . 2.9 1.9 3.9 1 1 
        254 2 . . . . . 2.9 1.8 4.0 1 1 
        254 3 . . . . . 2.9 1.8 4.0 1 1 
        254 4 . . . . . 2.9 1.8 4.0 1 1 
        254 5 . . . . . 2.9 1.8 4.0 1 1 
        255 2 . . . . . 3.8 1.9 5.7 1 1 
        255 3 . . . . . 3.8 1.9 5.7 1 1 
        256 2 . . . . . 3.4 0.0 6.0 1 1 
        256 3 . . . . . 3.4 0.0 6.0 1 1 
        257 2 . . . . . 3.6 2.0 5.2 1 1 
        257 3 . . . . . 3.6 2.0 5.2 1 1 
        258 2 . . . . . 3.9 2.0 5.8 1 1 
        258 3 . . . . . 3.9 2.0 5.8 1 1 
        259 2 . . . . . 2.9 1.9 3.9 1 1 
        259 3 . . . . . 2.9 1.9 3.9 1 1 
        259 4 . . . . . 2.9 1.9 3.9 1 1 
        260 2 . . . . . 1.8 1.4 2.2 1 1 
        260 3 . . . . . 1.8 1.4 2.2 1 1 
        260 4 . . . . . 1.8 1.4 2.2 1 1 
        260 5 . . . . . 1.8 1.4 2.2 1 1 
        261 2 . . . . . 2.1 1.5 2.7 1 1 
        261 3 . . . . . 2.1 1.5 2.7 1 1 
        262 2 . . . . . 2.8 1.8 3.8 1 1 
        262 3 . . . . . 2.8 1.8 3.8 1 1 
        263 2 . . . . . 2.8 1.8 3.8 1 1 
        263 3 . . . . . 2.8 1.8 3.8 1 1 
        264 1 . . . . . 3.2 1.9 4.5 1 1 
        265 2 . . . . . 3.6 2.0 5.2 1 1 
        265 3 . . . . . 3.6 2.0 5.2 1 1 
        265 4 . . . . . 3.6 2.0 5.2 1 1 
        266 2 . . . . . 3.0 1.8 4.2 1 1 
        266 3 . . . . . 3.0 1.8 4.2 1 1 
        267 2 . . . . . 4.0 2.0 6.0 1 1 
        267 3 . . . . . 4.0 2.0 6.0 1 1 
        268 2 . . . . . 3.7 2.0 5.4 1 1 
        268 3 . . . . . 3.7 2.0 5.4 1 1 
        269 1 . . . . . 4.1 2.0 6.0 1 1 
        270 1 . . . . . 2.9 1.9 3.9 1 1 
        271 1 . . . . . 2.8 1.9 3.7 1 1 
        272 2 . . . . . 2.5 1.7 3.3 1 1 
        272 3 . . . . . 2.5 1.7 3.3 1 1 
        273 2 . . . . . 3.4 2.0 4.8 1 1 
        273 3 . . . . . 3.4 2.0 4.8 1 1 
        273 4 . . . . . 3.4 2.0 4.8 1 1 
        274 2 . . . . . 3.0 1.9 4.1 1 1 
        274 3 . . . . . 3.0 1.9 4.1 1 1 
        275 2 . . . . . 3.0 1.9 4.1 1 1 
        275 3 . . . . . 3.0 1.9 4.1 1 1 
        276 2 . . . . . 2.2 1.6 2.8 1 1 
        276 3 . . . . . 2.2 1.6 2.8 1 1 
        276 4 . . . . . 2.2 1.6 2.8 1 1 
        277 2 . . . . . 2.1 1.5 2.7 1 1 
        277 3 . . . . . 2.1 1.5 2.7 1 1 
        278 2 . . . . . 3.1 1.9 4.3 1 1 
        278 3 . . . . . 3.1 1.9 4.3 1 1 
        279 2 . . . . . 2.5 1.7 3.3 1 1 
        279 3 . . . . . 2.5 1.7 3.3 1 1 
        280 2 . . . . . 2.5 1.7 3.3 1 1 
        280 3 . . . . . 2.5 1.7 3.3 1 1 
        281 1 . . . . . 3.1 1.9 4.3 1 1 
        282 2 . . . . . 2.5 1.7 3.3 1 1 
        282 3 . . . . . 2.5 1.7 3.3 1 1 
        283 1 . . . . . 2.8 1.8 3.8 1 1 
        284 1 . . . . . 2.9 1.8 4.0 1 1 
        285 1 . . . . . 3.9 2.0 5.8 1 1 
        286 1 . . . . . 4.3 2.0 6.0 1 1 
        287 2 . . . . . 2.3 1.6 3.0 1 1 
        287 3 . . . . . 2.3 1.6 3.0 1 1 
        288 2 . . . . . 2.6 1.8 3.4 1 1 
        288 3 . . . . . 2.6 1.8 3.4 1 1 
        289 1 . . . . . 2.5 1.7 3.3 1 1 
        290 2 . . . . . 3.4 1.9 4.9 1 1 
        290 3 . . . . . 3.4 1.9 4.9 1 1 
        291 2 . . . . . 2.3 1.6 3.0 1 1 
        291 3 . . . . . 2.3 1.6 3.0 1 1 
        292 2 . . . . . 2.7 1.8 3.6 1 1 
        292 3 . . . . . 2.7 1.8 3.6 1 1 
        293 2 . . . . . 3.1 1.9 4.3 1 1 
        293 3 . . . . . 3.1 1.9 4.3 1 1 
        293 4 . . . . . 3.1 1.9 4.3 1 1 
        294 2 . . . . . 2.4 1.7 3.1 1 1 
        294 3 . . . . . 2.4 1.7 3.1 1 1 
        295 2 . . . . . 3.9 2.0 5.8 1 1 
        295 3 . . . . . 3.9 2.0 5.8 1 1 
        296 1 . . . . . 2.6 1.8 3.4 1 1 
        297 2 . . . . . 3.8 2.0 5.6 1 1 
        297 3 . . . . . 3.8 2.0 5.6 1 1 
        298 2 . . . . . 4.2 2.0 6.0 1 1 
        298 3 . . . . . 4.2 2.0 6.0 1 1 
        298 4 . . . . . 4.2 2.0 6.0 1 1 
        299 2 . . . . . 2.8 1.8 3.8 1 1 
        299 3 . . . . . 2.8 1.8 3.8 1 1 
        300 2 . . . . . 2.9 1.9 3.9 1 1 
        300 3 . . . . . 2.9 1.9 3.9 1 1 
        300 4 . . . . . 2.9 1.9 3.9 1 1 
        301 2 . . . . . 2.9 1.9 3.9 1 1 
        301 3 . . . . . 2.9 1.9 3.9 1 1 
        301 4 . . . . . 2.9 1.9 3.9 1 1 
        302 2 . . . . . 3.6 1.9 5.3 1 1 
        302 3 . . . . . 3.6 1.9 5.3 1 1 
        303 2 . . . . . 2.7 1.8 3.6 1 1 
        303 3 . . . . . 2.7 1.8 3.6 1 1 
        303 4 . . . . . 2.7 1.8 3.6 1 1 
        304 2 . . . . . 3.2 1.9 4.5 1 1 
        304 3 . . . . . 3.2 1.9 4.5 1 1 
        305 1 . . . . . 3.6 2.0 5.2 1 1 
        306 2 . . . . . 2.9 1.9 3.9 1 1 
        306 3 . . . . . 2.9 1.9 3.9 1 1 
        307 2 . . . . . 2.4 1.7 3.1 1 1 
        307 3 . . . . . 2.4 1.7 3.1 1 1 
        308 2 . . . . . 2.4 1.7 3.1 1 1 
        308 3 . . . . . 2.4 1.7 3.1 1 1 
        309 2 . . . . . 2.7 1.8 3.6 1 1 
        309 3 . . . . . 2.7 1.8 3.6 1 1 
        309 4 . . . . . 2.7 1.8 3.6 1 1 
        310 1 . . . . . 3.3 1.9 4.7 1 1 
        311 1 . . . . . 3.1 1.9 4.3 1 1 
        312 1 . . . . . 3.0 1.9 4.1 1 1 
        313 2 . . . . . 3.4 1.9 4.9 1 1 
        313 3 . . . . . 3.4 1.9 4.9 1 1 
        314 2 . . . . . 2.3 0.0 6.0 1 1 
        314 3 . . . . . 2.3 0.0 6.0 1 1 
        315 2 . . . . . 2.3 1.6 3.0 1 1 
        315 3 . . . . . 2.3 1.6 3.0 1 1 
        316 2 . . . . . 2.2 1.6 2.8 1 1 
        316 3 . . . . . 2.2 1.6 2.8 1 1 
        317 1 . . . . . 2.6 1.8 3.4 1 1 
        318 2 . . . . . 2.9 1.8 4.0 1 1 
        318 3 . . . . . 2.9 1.8 4.0 1 1 
        319 2 . . . . . 2.4 1.7 3.1 1 1 
        319 3 . . . . . 2.4 1.7 3.1 1 1 
        320 2 . . . . . 2.3 1.6 3.0 1 1 
        320 3 . . . . . 2.3 1.6 3.0 1 1 
        321 2 . . . . . 3.7 2.0 5.4 1 1 
        321 3 . . . . . 3.7 2.0 5.4 1 1 
        322 1 . . . . . 3.2 1.9 4.5 1 1 
        323 1 . . . . . 2.5 1.7 3.3 1 1 
        324 2 . . . . . 2.6 1.7 3.5 1 1 
        324 3 . . . . . 2.6 1.7 3.5 1 1 
        325 1 . . . . . 2.0 1.5 2.5 1 1 
        326 2 . . . . . 2.1 1.6 2.6 1 1 
        326 3 . . . . . 2.1 1.6 2.6 1 1 
        326 4 . . . . . 2.1 1.6 2.6 1 1 
        327 2 . . . . . 2.1 1.5 2.7 1 1 
        327 3 . . . . . 2.1 1.5 2.7 1 1 
        328 2 . . . . . 2.2 1.6 2.8 1 1 
        328 3 . . . . . 2.2 1.6 2.8 1 1 
        328 4 . . . . . 2.2 1.6 2.8 1 1 
        328 5 . . . . . 2.2 1.6 2.8 1 1 
        329 2 . . . . . 2.1 1.5 2.7 1 1 
        329 3 . . . . . 2.1 1.5 2.7 1 1 
        330 2 . . . . . 3.9 2.0 5.8 1 1 
        330 3 . . . . . 3.9 2.0 5.8 1 1 
        331 2 . . . . . 2.3 1.7 2.9 1 1 
        331 3 . . . . . 2.3 1.7 2.9 1 1 
        332 2 . . . . . 2.9 1.9 3.9 1 1 
        332 3 . . . . . 2.9 1.9 3.9 1 1 
        333 1 . . . . . 3.2 1.9 4.5 1 1 
        334 2 . . . . . 2.2 1.6 2.8 1 1 
        334 3 . . . . . 2.2 1.6 2.8 1 1 
        335 2 . . . . . 2.3 1.7 2.9 1 1 
        335 3 . . . . . 2.3 1.7 2.9 1 1 
        336 2 . . . . . 1.9 1.4 2.4 1 1 
        336 3 . . . . . 1.9 1.4 2.4 1 1 
        336 4 . . . . . 1.9 1.4 2.4 1 1 
        337 2 . . . . . 2.4 1.7 3.1 1 1 
        337 3 . . . . . 2.4 1.7 3.1 1 1 
        337 4 . . . . . 2.4 1.7 3.1 1 1 
        338 2 . . . . . 3.2 1.9 4.5 1 1 
        338 3 . . . . . 3.2 1.9 4.5 1 1 
        339 2 . . . . . 2.5 1.7 3.3 1 1 
        339 3 . . . . . 2.5 1.7 3.3 1 1 
        340 2 . . . . . 2.5 1.7 3.3 1 1 
        340 3 . . . . . 2.5 1.7 3.3 1 1 
        341 2 . . . . . 3.0 1.9 4.1 1 1 
        341 3 . . . . . 3.0 1.9 4.1 1 1 
        342 2 . . . . . 2.5 1.7 3.3 1 1 
        342 3 . . . . . 2.5 1.7 3.3 1 1 
        342 4 . . . . . 2.5 1.7 3.3 1 1 
        343 2 . . . . . 2.3 1.6 3.0 1 1 
        343 3 . . . . . 2.3 1.6 3.0 1 1 
        343 4 . . . . . 2.3 1.6 3.0 1 1 
        344 2 . . . . . 2.3 1.6 3.0 1 1 
        344 3 . . . . . 2.3 1.6 3.0 1 1 
        344 4 . . . . . 2.3 1.6 3.0 1 1 
        345 2 . . . . . 2.4 1.7 3.1 1 1 
        345 3 . . . . . 2.4 1.7 3.1 1 1 
        346 1 . . . . . 3.2 1.9 4.5 1 1 
        347 2 . . . . . 2.3 1.7 2.9 1 1 
        347 3 . . . . . 2.3 1.7 2.9 1 1 
        348 2 . . . . . 1.8 1.4 2.2 1 1 
        348 3 . . . . . 1.8 1.4 2.2 1 1 
        348 4 . . . . . 1.8 1.4 2.2 1 1 
        348 5 . . . . . 1.8 1.4 2.2 1 1 
        348 6 . . . . . 1.8 1.4 2.2 1 1 
        349 2 . . . . . 1.9 1.5 2.3 1 1 
        349 3 . . . . . 1.9 1.5 2.3 1 1 
        349 4 . . . . . 1.9 1.5 2.3 1 1 
        350 2 . . . . . 2.2 1.6 2.8 1 1 
        350 3 . . . . . 2.2 1.6 2.8 1 1 
        351 2 . . . . . 2.1 1.5 2.7 1 1 
        351 3 . . . . . 2.1 1.5 2.7 1 1 
        351 4 . . . . . 2.1 1.5 2.7 1 1 
        352 2 . . . . . 2.6 1.8 3.4 1 1 
        352 3 . . . . . 2.6 1.8 3.4 1 1 
        353 2 . . . . . 2.5 1.7 3.3 1 1 
        353 3 . . . . . 2.5 1.7 3.3 1 1 
        353 4 . . . . . 2.5 1.7 3.3 1 1 
        354 2 . . . . . 2.2 1.6 2.8 1 1 
        354 3 . . . . . 2.2 1.6 2.8 1 1 
        354 4 . . . . . 2.2 1.6 2.8 1 1 
        355 2 . . . . . 2.1 1.5 2.7 1 1 
        355 3 . . . . . 2.1 1.5 2.7 1 1 
        355 4 . . . . . 2.1 1.5 2.7 1 1 
        356 2 . . . . . 2.2 1.6 2.8 1 1 
        356 3 . . . . . 2.2 1.6 2.8 1 1 
        357 2 . . . . . 3.1 1.9 4.3 1 1 
        357 3 . . . . . 3.1 1.9 4.3 1 1 
        358 2 . . . . . 3.4 2.0 4.8 1 1 
        358 3 . . . . . 3.4 2.0 4.8 1 1 
        359 2 . . . . . 3.0 1.9 4.1 1 1 
        359 3 . . . . . 3.0 1.9 4.1 1 1 
        360 1 . . . . . 2.9 1.8 4.0 1 1 
        361 1 . . . . . 2.4 1.7 3.1 1 1 
        362 2 . . . . . 2.4 1.7 3.1 1 1 
        362 3 . . . . . 2.4 1.7 3.1 1 1 
        363 2 . . . . . 2.4 1.7 3.1 1 1 
        363 3 . . . . . 2.4 1.7 3.1 1 1 
        364 2 . . . . . 2.4 1.7 3.1 1 1 
        364 3 . . . . . 2.4 1.7 3.1 1 1 
        365 1 . . . . . 2.5 1.7 3.3 1 1 
        366 1 . . . . . 3.7 2.0 5.4 1 1 
        367 1 . . . . . 3.4 1.9 4.9 1 1 
        368 1 . . . . . 3.5 1.9 5.1 1 1 
        369 1 . . . . . 3.5 2.0 5.0 1 1 
        370 2 . . . . . 3.7 2.0 5.4 1 1 
        370 3 . . . . . 3.7 2.0 5.4 1 1 
        370 4 . . . . . 3.7 2.0 5.4 1 1 
        371 2 . . . . . 2.6 1.8 3.4 1 1 
        371 3 . . . . . 2.6 1.8 3.4 1 1 
        372 2 . . . . . 2.7 1.8 3.6 1 1 
        372 3 . . . . . 2.7 1.8 3.6 1 1 
        373 2 . . . . . 2.0 1.5 2.5 1 1 
        373 3 . . . . . 2.0 1.5 2.5 1 1 
        374 2 . . . . . 2.2 1.6 2.8 1 1 
        374 3 . . . . . 2.2 1.6 2.8 1 1 
        374 4 . . . . . 2.2 1.6 2.8 1 1 
        375 2 . . . . . 2.6 1.8 3.4 1 1 
        375 3 . . . . . 2.6 1.8 3.4 1 1 
        376 2 . . . . . 2.4 1.7 3.1 1 1 
        376 3 . . . . . 2.4 1.7 3.1 1 1 
        377 2 . . . . . 2.9 1.9 3.9 1 1 
        377 3 . . . . . 2.9 1.9 3.9 1 1 
        378 2 . . . . . 3.1 1.9 4.3 1 1 
        378 3 . . . . . 3.1 1.9 4.3 1 1 
        378 4 . . . . . 3.1 1.9 4.3 1 1 
        379 2 . . . . . 2.4 1.7 3.1 1 1 
        379 3 . . . . . 2.4 1.7 3.1 1 1 
        380 2 . . . . . 1.9 1.5 2.3 1 1 
        380 3 . . . . . 1.9 1.5 2.3 1 1 
        380 4 . . . . . 1.9 1.5 2.3 1 1 
        380 5 . . . . . 1.9 1.5 2.3 1 1 
        380 6 . . . . . 1.9 1.5 2.3 1 1 
        381 2 . . . . . 2.0 1.5 2.5 1 1 
        381 3 . . . . . 2.0 1.5 2.5 1 1 
        381 4 . . . . . 2.0 1.5 2.5 1 1 
        382 2 . . . . . 2.0 1.5 2.5 1 1 
        382 3 . . . . . 2.0 1.5 2.5 1 1 
        383 2 . . . . . 2.1 1.6 2.6 1 1 
        383 3 . . . . . 2.1 1.6 2.6 1 1 
        384 2 . . . . . 2.3 1.6 3.0 1 1 
        384 3 . . . . . 2.3 1.6 3.0 1 1 
        385 2 . . . . . 2.2 1.6 2.8 1 1 
        385 3 . . . . . 2.2 1.6 2.8 1 1 
        386 2 . . . . . 2.0 1.5 2.5 1 1 
        386 3 . . . . . 2.0 1.5 2.5 1 1 
        387 2 . . . . . 1.8 1.4 2.2 1 1 
        387 3 . . . . . 1.8 1.4 2.2 1 1 
        388 1 . . . . . 4.2 2.0 6.0 1 1 
        389 1 . . . . . 3.2 1.9 4.5 1 1 
        390 1 . . . . . 2.9 1.9 3.9 1 1 
        391 1 . . . . . 3.0 1.9 4.1 1 1 
        392 2 . . . . . 2.6 1.8 3.4 1 1 
        392 3 . . . . . 2.6 1.8 3.4 1 1 
        393 2 . . . . . 2.3 1.6 3.0 1 1 
        393 3 . . . . . 2.3 1.6 3.0 1 1 
        394 1 . . . . . 3.1 1.9 4.3 1 1 
        395 2 . . . . . 3.2 2.0 4.4 1 1 
        395 3 . . . . . 3.2 2.0 4.4 1 1 
        396 2 . . . . . 3.5 1.9 5.1 1 1 
        396 3 . . . . . 3.5 1.9 5.1 1 1 
        397 2 . . . . . 2.8 1.8 3.8 1 1 
        397 3 . . . . . 2.8 1.8 3.8 1 1 
        398 1 . . . . . 2.7 1.8 3.6 1 1 
        399 1 . . . . . 3.4 1.9 4.9 1 1 
        400 1 . . . . . 2.8 1.8 3.8 1 1 
        401 1 . . . . . 2.9 1.8 4.0 1 1 
        402 1 . . . . . 3.0 1.9 4.1 1 1 
        403 1 . . . . . 2.7 0.0 6.0 1 1 
        404 1 . . . . . 3.6 2.0 5.2 1 1 
        405 1 . . . . . 2.4 1.7 3.1 1 1 
        406 1 . . . . . 3.4 1.9 4.9 1 1 
        407 1 . . . . . 3.2 0.0 6.0 1 1 
        408 1 . . . . . 2.6 1.7 3.5 1 1 
        409 1 . . . . . 2.6 1.8 3.4 1 1 
        410 1 . . . . . 3.1 1.9 4.3 1 1 
        411 1 . . . . . 3.2 1.9 4.5 1 1 
        412 2 . . . . . 2.7 1.8 3.6 1 1 
        412 3 . . . . . 2.7 1.8 3.6 1 1 
        413 2 . . . . . 2.7 1.8 3.6 1 1 
        413 3 . . . . . 2.7 1.8 3.6 1 1 
        413 4 . . . . . 2.7 1.8 3.6 1 1 
        414 2 . . . . . 2.9 1.9 3.9 1 1 
        414 3 . . . . . 2.9 1.9 3.9 1 1 
        415 2 . . . . . 3.4 2.0 4.8 1 1 
        415 3 . . . . . 3.4 2.0 4.8 1 1 
        415 4 . . . . . 3.4 2.0 4.8 1 1 
        416 2 . . . . . 3.3 1.9 4.7 1 1 
        416 3 . . . . . 3.3 1.9 4.7 1 1 
        416 4 . . . . . 3.3 1.9 4.7 1 1 
        416 5 . . . . . 3.3 1.9 4.7 1 1 
        417 1 . . . . . 2.4 0.0 6.0 1 1 
        418 1 . . . . . 2.5 1.7 3.3 1 1 
        419 1 . . . . . 2.3 1.7 2.9 1 1 
        420 1 . . . . . 3.3 1.9 4.7 1 1 
        421 1 . . . . . 4.4 2.0 6.0 1 1 
        422 2 . . . . . 2.6 1.8 3.4 1 1 
        422 3 . . . . . 2.6 1.8 3.4 1 1 
        422 4 . . . . . 2.6 1.8 3.4 1 1 
        423 2 . . . . . 4.9 1.9 6.0 1 1 
        423 3 . . . . . 4.9 1.9 6.0 1 1 
        424 2 . . . . . 3.1 1.9 4.3 1 1 
        424 3 . . . . . 3.1 1.9 4.3 1 1 
        424 4 . . . . . 3.1 1.9 4.3 1 1 
        425 2 . . . . . 2.7 1.8 3.6 1 1 
        425 3 . . . . . 2.7 1.8 3.6 1 1 
        426 1 . . . . . 4.4 2.0 6.0 1 1 
        427 2 . . . . . 3.7 2.0 5.4 1 1 
        427 3 . . . . . 3.7 2.0 5.4 1 1 
        427 4 . . . . . 3.7 2.0 5.4 1 1 
        428 1 . . . . . 3.0 1.9 4.1 1 1 
        429 1 . . . . . 2.1 0.0 6.0 1 1 
        430 2 . . . . . 2.0 1.5 2.5 1 1 
        430 3 . . . . . 2.0 1.5 2.5 1 1 
        431 1 . . . . . 5.1 1.9 6.0 1 1 
        432 1 . . . . . 5.0 1.9 6.0 1 1 
        433 1 . . . . . 2.5 1.7 3.3 1 1 
        434 1 . . . . . 4.0 2.0 6.0 1 1 
        435 2 . . . . . 3.4 2.0 4.8 1 1 
        435 3 . . . . . 3.4 2.0 4.8 1 1 
        436 1 . . . . . 3.8 2.0 5.6 1 1 
        437 1 . . . . . 4.8 1.9 6.0 1 1 
        438 1 . . . . . 4.5 2.0 6.0 1 1 
        439 1 . . . . . 3.8 2.0 5.6 1 1 
        440 1 . . . . . 3.7 2.0 5.4 1 1 
        441 1 . . . . . 3.9 2.0 5.8 1 1 
        442 1 . . . . . 3.5 1.9 5.1 1 1 
        443 2 . . . . . 4.2 2.0 6.0 1 1 
        443 3 . . . . . 4.2 2.0 6.0 1 1 
        444 2 . . . . . 4.6 2.0 6.0 1 1 
        444 3 . . . . . 4.6 2.0 6.0 1 1 
        445 1 . . . . . 4.3 2.0 6.0 1 1 
        446 1 . . . . . 3.4 2.0 4.8 1 1 
        447 2 . . . . . 4.0 2.0 6.0 1 1 
        447 3 . . . . . 4.0 2.0 6.0 1 1 
        448 1 . . . . . 2.6 1.8 3.4 1 1 
        449 1 . . . . . 2.3 1.6 3.0 1 1 
        450 2 . . . . . 2.4 1.7 3.1 1 1 
        450 3 . . . . . 2.4 1.7 3.1 1 1 
        451 1 . . . . . 4.2 2.0 6.0 1 1 
        452 1 . . . . . 3.5 2.0 5.0 1 1 
        453 1 . . . . . 2.2 1.6 2.8 1 1 
        454 1 . . . . . 3.3 2.0 4.6 1 1 
        455 1 . . . . . 2.8 1.8 3.8 1 1 
        456 1 . . . . . 3.0 1.9 4.1 1 1 
        457 1 . . . . . 4.0 2.0 6.0 1 1 
        458 1 . . . . . 3.4 1.9 4.9 1 1 
        459 1 . . . . . 2.9 1.8 4.0 1 1 
        460 1 . . . . . 3.5 2.0 5.0 1 1 
        461 1 . . . . . 3.6 2.0 5.2 1 1 
        462 1 . . . . . 3.2 2.0 4.4 1 1 
        463 1 . . . . . 2.7 1.8 3.6 1 1 
        464 2 . . . . . 2.2 1.6 2.8 1 1 
        464 3 . . . . . 2.2 1.6 2.8 1 1 
        464 4 . . . . . 2.2 1.6 2.8 1 1 
        465 1 . . . . . 2.6 1.7 3.5 1 1 
        466 1 . . . . . 3.8 2.0 5.6 1 1 
        467 1 . . . . . 2.7 1.8 3.6 1 1 
        468 2 . . . . . 4.2 2.0 6.0 1 1 
        468 3 . . . . . 4.2 2.0 6.0 1 1 
        469 2 . . . . . 2.5 1.7 3.3 1 1 
        469 3 . . . . . 2.5 1.7 3.3 1 1 
        470 1 . . . . . 2.4 1.7 3.1 1 1 
        471 1 . . . . . 2.3 1.6 3.0 1 1 
        472 1 . . . . . 2.7 1.8 3.6 1 1 
        473 1 . . . . . 3.2 1.9 4.5 1 1 
        474 1 . . . . . 3.7 2.0 5.4 1 1 
        475 1 . . . . . 4.2 2.0 6.0 1 1 
        476 1 . . . . . 3.9 2.0 5.8 1 1 
        477 1 . . . . . 3.6 2.0 5.2 1 1 
        478 1 . . . . . 2.7 1.8 3.6 1 1 
        479 2 . . . . . 4.0 2.0 6.0 1 1 
        479 3 . . . . . 4.0 2.0 6.0 1 1 
        480 2 . . . . . 3.2 1.9 4.5 1 1 
        480 3 . . . . . 3.2 1.9 4.5 1 1 
        481 1 . . . . . 3.5 2.0 5.0 1 1 
        482 1 . . . . . 2.6 1.7 3.5 1 1 
        483 2 . . . . . 3.9 2.0 5.8 1 1 
        483 3 . . . . . 3.9 2.0 5.8 1 1 
        484 1 . . . . . 2.9 1.9 3.9 1 1 
        485 1 . . . . . 3.3 1.9 4.7 1 1 
        486 1 . . . . . 3.7 2.0 5.4 1 1 
        487 1 . . . . . 2.5 1.7 3.3 1 1 
        488 1 . . . . . 3.1 1.9 4.3 1 1 
        489 2 . . . . . 2.4 1.7 3.1 1 1 
        489 3 . . . . . 2.4 1.7 3.1 1 1 
        490 1 . . . . . 3.5 2.0 5.0 1 1 
        491 1 . . . . . 3.1 1.9 4.3 1 1 
        492 1 . . . . . 2.9 1.8 4.0 1 1 
        493 1 . . . . . 3.4 2.0 4.8 1 1 
        494 1 . . . . . 3.3 1.9 4.7 1 1 
        495 1 . . . . . 3.6 2.0 5.2 1 1 
        496 1 . . . . . 2.9 1.8 4.0 1 1 
        497 1 . . . . . 3.9 2.0 5.8 1 1 
        498 1 . . . . . 3.3 1.9 4.7 1 1 
        499 1 . . . . . 2.6 1.7 3.5 1 1 
        500 1 . . . . . 3.6 2.0 5.2 1 1 
        501 1 . . . . . 3.0 1.8 4.2 1 1 
        502 1 . . . . . 3.2 1.9 4.5 1 1 
        503 1 . . . . . 3.6 1.9 5.3 1 1 
        504 2 . . . . . 2.4 1.7 3.1 1 1 
        504 3 . . . . . 2.4 1.7 3.1 1 1 
        505 1 . . . . . 3.9 2.0 5.8 1 1 
        506 1 . . . . . 3.6 2.0 5.2 1 1 
        507 2 . . . . . 4.1 2.0 6.0 1 1 
        507 3 . . . . . 4.1 2.0 6.0 1 1 
        508 2 . . . . . 2.4 1.7 3.1 1 1 
        508 3 . . . . . 2.4 1.7 3.1 1 1 
        509 2 . . . . . 4.0 2.0 6.0 1 1 
        509 3 . . . . . 4.0 2.0 6.0 1 1 
        510 2 . . . . . 3.5 2.0 5.0 1 1 
        510 3 . . . . . 3.5 2.0 5.0 1 1 
        511 1 . . . . . 2.6 1.8 3.4 1 1 
        512 2 . . . . . 2.3 1.6 3.0 1 1 
        512 3 . . . . . 2.3 1.6 3.0 1 1 
        513 2 . . . . . 2.2 1.6 2.8 1 1 
        513 3 . . . . . 2.2 1.6 2.8 1 1 
        513 4 . . . . . 2.2 1.6 2.8 1 1 
        514 2 . . . . . 2.5 1.7 3.3 1 1 
        514 3 . . . . . 2.5 1.7 3.3 1 1 
        515 2 . . . . . 2.6 1.7 3.5 1 1 
        515 3 . . . . . 2.6 1.7 3.5 1 1 
        515 4 . . . . . 2.6 1.7 3.5 1 1 
        516 2 . . . . . 2.5 1.7 3.3 1 1 
        516 3 . . . . . 2.5 1.7 3.3 1 1 
        517 1 . . . . . 4.2 2.0 6.0 1 1 
        518 1 . . . . . 2.9 1.8 4.0 1 1 
        519 2 . . . . . 2.7 1.8 3.6 1 1 
        519 3 . . . . . 2.7 1.8 3.6 1 1 
        520 2 . . . . . 2.8 1.8 3.8 1 1 
        520 3 . . . . . 2.8 1.8 3.8 1 1 
        521 1 . . . . . 4.0 2.0 6.0 1 1 
        522 2 . . . . . 1.9 1.4 2.4 1 1 
        522 3 . . . . . 1.9 1.4 2.4 1 1 
        522 4 . . . . . 1.9 1.4 2.4 1 1 
        523 1 . . . . . 2.0 1.5 2.5 1 1 
        524 2 . . . . . 2.3 1.6 3.0 1 1 
        524 3 . . . . . 2.3 1.6 3.0 1 1 
        525 1 . . . . . 2.9 1.8 4.0 1 1 
        526 1 . . . . . 2.4 1.7 3.1 1 1 
        527 2 . . . . . 3.2 1.9 4.5 1 1 
        527 3 . . . . . 3.2 1.9 4.5 1 1 
        528 1 . . . . . 3.0 1.9 4.1 1 1 
        529 2 . . . . . 4.0 2.0 6.0 1 1 
        529 3 . . . . . 4.0 2.0 6.0 1 1 
        530 1 . . . . . 2.3 1.6 3.0 1 1 
        531 1 . . . . . 2.2 1.6 2.8 1 1 
        532 2 . . . . . 3.2 1.9 4.5 1 1 
        532 3 . . . . . 3.2 1.9 4.5 1 1 
        533 2 . . . . . 3.0 1.9 4.1 1 1 
        533 3 . . . . . 3.0 1.9 4.1 1 1 
        534 1 . . . . . 3.7 2.0 5.4 1 1 
        535 1 . . . . . 2.4 1.7 3.1 1 1 
        536 1 . . . . . 4.4 2.0 6.0 1 1 
        537 1 . . . . . 2.7 1.8 3.6 1 1 
        538 2 . . . . . 3.0 1.9 4.1 1 1 
        538 3 . . . . . 3.0 1.9 4.1 1 1 
        539 2 . . . . . 3.8 2.0 5.6 1 1 
        539 3 . . . . . 3.8 2.0 5.6 1 1 
        540 2 . . . . . 2.4 1.7 3.1 1 1 
        540 3 . . . . . 2.4 1.7 3.1 1 1 
        541 2 . . . . . 3.3 2.0 4.6 1 1 
        541 3 . . . . . 3.3 2.0 4.6 1 1 
        542 1 . . . . . 3.5 2.0 5.0 1 1 
        543 2 . . . . . 3.9 2.0 5.8 1 1 
        543 3 . . . . . 3.9 2.0 5.8 1 1 
        544 1 . . . . . 2.6 1.7 3.5 1 1 
        545 1 . . . . . 4.0 2.0 6.0 1 1 
        546 1 . . . . . 3.7 1.9 5.5 1 1 
        547 2 . . . . . 4.0 2.0 6.0 1 1 
        547 3 . . . . . 4.0 2.0 6.0 1 1 
        548 1 . . . . . 2.9 1.8 4.0 1 1 
        549 2 . . . . . 3.6 2.0 5.2 1 1 
        549 3 . . . . . 3.6 2.0 5.2 1 1 
        550 1 . . . . . 2.8 1.8 3.8 1 1 
        551 1 . . . . . 3.8 2.0 5.6 1 1 
        552 1 . . . . . 3.1 1.9 4.3 1 1 
        553 1 . . . . . 3.6 2.0 5.2 1 1 
        554 1 . . . . . 3.2 2.0 4.4 1 1 
        555 1 . . . . . 3.6 2.0 5.2 1 1 
        556 1 . . . . . 2.4 1.7 3.1 1 1 
        557 1 . . . . . 3.1 1.9 4.3 1 1 
        558 2 . . . . . 2.9 1.8 4.0 1 1 
        558 3 . . . . . 2.9 1.8 4.0 1 1 
        559 2 . . . . . 2.5 1.7 3.3 1 1 
        559 3 . . . . . 2.5 1.7 3.3 1 1 
        560 1 . . . . . 2.1 1.5 2.7 1 1 
        561 2 . . . . . 3.3 1.9 4.7 1 1 
        561 3 . . . . . 3.3 1.9 4.7 1 1 
        562 1 . . . . . 2.1 1.6 2.6 1 1 
        563 1 . . . . . 3.0 1.8 4.2 1 1 
        564 1 . . . . . 2.7 1.8 3.6 1 1 
        565 2 . . . . . 2.0 1.5 2.5 1 1 
        565 3 . . . . . 2.0 1.5 2.5 1 1 
        565 4 . . . . . 2.0 1.5 2.5 1 1 
        565 5 . . . . . 2.0 1.5 2.5 1 1 
        566 2 . . . . . 2.4 0.0 6.0 1 1 
        566 3 . . . . . 2.4 0.0 6.0 1 1 
        567 2 . . . . . 3.7 2.0 5.4 1 1 
        567 3 . . . . . 3.7 2.0 5.4 1 1 
        568 2 . . . . . 2.5 1.7 3.3 1 1 
        568 3 . . . . . 2.5 1.7 3.3 1 1 
        569 1 . . . . . 3.4 1.9 4.9 1 1 
        570 1 . . . . . 3.3 1.9 4.7 1 1 
        571 1 . . . . . 3.3 1.9 4.7 1 1 
        572 1 . . . . . 3.2 1.9 4.5 1 1 
        573 1 . . . . . 2.9 1.9 3.9 1 1 
        574 1 . . . . . 3.6 1.9 5.3 1 1 
        575 1 . . . . . 3.3 1.9 4.7 1 1 
        576 1 . . . . . 3.9 2.0 5.8 1 1 
        577 1 . . . . . 2.0 1.5 2.5 1 1 
        578 1 . . . . . 3.1 1.9 4.3 1 1 
        579 1 . . . . . 2.7 1.8 3.6 1 1 
        580 1 . . . . . 3.5 1.9 5.1 1 1 
        581 1 . . . . . 2.8 1.8 3.8 1 1 
        582 1 . . . . . 4.2 2.0 6.0 1 1 
        583 2 . . . . . 2.6 1.8 3.4 1 1 
        583 3 . . . . . 2.6 1.8 3.4 1 1 
        584 1 . . . . . 3.5 2.0 5.0 1 1 
        585 2 . . . . . 3.3 1.9 4.7 1 1 
        585 3 . . . . . 3.3 1.9 4.7 1 1 
        586 2 . . . . . 2.2 1.6 2.8 1 1 
        586 3 . . . . . 2.2 1.6 2.8 1 1 
        587 2 . . . . . 2.3 1.6 3.0 1 1 
        587 3 . . . . . 2.3 1.6 3.0 1 1 
        588 2 . . . . . 2.5 1.7 3.3 1 1 
        588 3 . . . . . 2.5 1.7 3.3 1 1 
        589 2 . . . . . 2.3 1.6 3.0 1 1 
        589 3 . . . . . 2.3 1.6 3.0 1 1 
        590 1 . . . . . 2.7 1.8 3.6 1 1 
        591 1 . . . . . 2.9 0.0 6.0 1 1 
        592 1 . . . . . 2.5 1.7 3.3 1 1 
        593 1 . . . . . 3.7 2.0 5.4 1 1 
        594 1 . . . . . 3.2 1.9 4.5 1 1 
        595 1 . . . . . 2.2 1.6 2.8 1 1 
        596 1 . . . . . 3.4 2.0 4.8 1 1 
        597 2 . . . . . 2.4 1.7 3.1 1 1 
        597 3 . . . . . 2.4 1.7 3.1 1 1 
        598 2 . . . . . 2.7 1.8 3.6 1 1 
        598 3 . . . . . 2.7 1.8 3.6 1 1 
        599 2 . . . . . 2.3 1.7 2.9 1 1 
        599 3 . . . . . 2.3 1.7 2.9 1 1 
        600 2 . . . . . 2.4 1.7 3.1 1 1 
        600 3 . . . . . 2.4 1.7 3.1 1 1 
        601 1 . . . . . 2.5 1.7 3.3 1 1 
        602 1 . . . . . 2.2 1.6 2.8 1 1 
        603 1 . . . . . 2.8 1.8 3.8 1 1 
        604 1 . . . . . 3.4 2.0 4.8 1 1 
        605 1 . . . . . 3.2 1.9 4.5 1 1 
        606 1 . . . . . 3.0 1.9 4.1 1 1 
        607 1 . . . . . 3.1 1.9 4.3 1 1 
        608 1 . . . . . 2.4 1.7 3.1 1 1 
        609 1 . . . . . 2.8 1.8 3.8 1 1 
        610 1 . . . . . 3.8 2.0 5.6 1 1 
        611 1 . . . . . 2.5 1.7 3.3 1 1 
        612 1 . . . . . 3.0 1.9 4.1 1 1 
        613 1 . . . . . 2.6 1.8 3.4 1 1 
        614 2 . . . . . 2.2 1.6 2.8 1 1 
        614 3 . . . . . 2.2 1.6 2.8 1 1 
        615 1 . . . . . 2.5 1.7 3.3 1 1 
        616 1 . . . . . 3.4 1.9 4.9 1 1 
        617 2 . . . . . 3.2 1.9 4.5 1 1 
        617 3 . . . . . 3.2 1.9 4.5 1 1 
        618 2 . . . . . 3.4 1.9 4.9 1 1 
        618 3 . . . . . 3.4 1.9 4.9 1 1 
        619 2 . . . . . 3.0 1.9 4.1 1 1 
        619 3 . . . . . 3.0 1.9 4.1 1 1 
        620 1 . . . . . 2.8 1.8 3.8 1 1 
        621 1 . . . . . 3.6 2.0 5.2 1 1 
        622 2 . . . . . 2.6 1.7 3.5 1 1 
        622 3 . . . . . 2.6 1.7 3.5 1 1 
        623 2 . . . . . 3.0 1.8 4.2 1 1 
        623 3 . . . . . 3.0 1.8 4.2 1 1 
        624 1 . . . . . 4.5 2.0 6.0 1 1 
        625 1 . . . . . 2.3 1.6 3.0 1 1 
        626 1 . . . . . 4.3 2.0 6.0 1 1 
        627 1 . . . . . 3.0 1.9 4.1 1 1 
        628 1 . . . . . 3.8 2.0 5.6 1 1 
        629 1 . . . . . 3.1 1.9 4.3 1 1 
        630 2 . . . . . 2.7 1.8 3.6 1 1 
        630 3 . . . . . 2.7 1.8 3.6 1 1 
        631 2 . . . . . 3.1 1.9 4.3 1 1 
        631 3 . . . . . 3.1 1.9 4.3 1 1 
        632 1 . . . . . 2.2 1.6 2.8 1 1 
        633 1 . . . . . 3.3 1.9 4.7 1 1 
        634 1 . . . . . 3.3 1.9 4.7 1 1 
        635 1 . . . . . 3.6 2.0 5.2 1 1 
        636 1 . . . . . 4.3 2.0 6.0 1 1 
        637 1 . . . . . 3.5 2.0 5.0 1 1 
        638 1 . . . . . 3.3 2.0 4.6 1 1 
        639 1 . . . . . 3.5 1.9 5.1 1 1 
        640 1 . . . . . 3.3 2.0 4.6 1 1 
        641 1 . . . . . 2.3 1.6 3.0 1 1 
        642 1 . . . . . 3.0 1.8 4.2 1 1 
        643 1 . . . . . 2.6 1.8 3.4 1 1 
        644 2 . . . . . 3.9 2.0 5.8 1 1 
        644 3 . . . . . 3.9 2.0 5.8 1 1 
        644 4 . . . . . 3.9 2.0 5.8 1 1 
        645 1 . . . . . 2.9 1.8 4.0 1 1 
        646 1 . . . . . 4.0 2.0 6.0 1 1 
        647 2 . . . . . 3.2 1.9 4.5 1 1 
        647 3 . . . . . 3.2 1.9 4.5 1 1 
        648 2 . . . . . 2.6 1.7 3.5 1 1 
        648 3 . . . . . 2.6 1.7 3.5 1 1 
        649 2 . . . . . 3.0 1.9 4.1 1 1 
        649 3 . . . . . 3.0 1.9 4.1 1 1 
        650 2 . . . . . 3.6 2.0 5.2 1 1 
        650 3 . . . . . 3.6 2.0 5.2 1 1 
        651 1 . . . . . 3.1 1.9 4.3 1 1 
        652 1 . . . . . 3.9 2.0 5.8 1 1 
        653 1 . . . . . 3.6 2.0 5.2 1 1 
        654 1 . . . . . 3.0 1.9 4.1 1 1 
        655 1 . . . . . 4.4 2.0 6.0 1 1 
        656 1 . . . . . 3.8 2.0 5.6 1 1 
        657 1 . . . . . 2.3 1.6 3.0 1 1 
        658 1 . . . . . 4.2 2.0 6.0 1 1 
        659 1 . . . . . 3.9 2.0 5.8 1 1 
        660 1 . . . . . 2.7 1.8 3.6 1 1 
        661 2 . . . . . 2.5 1.7 3.3 1 1 
        661 3 . . . . . 2.5 1.7 3.3 1 1 
        662 2 . . . . . 2.2 1.6 2.8 1 1 
        662 3 . . . . . 2.2 1.6 2.8 1 1 
        663 1 . . . . . 3.3 1.9 4.7 1 1 
        664 1 . . . . . 3.2 1.9 4.5 1 1 
        665 1 . . . . . 4.4 2.0 6.0 1 1 
        666 1 . . . . . 4.0 2.0 6.0 1 1 
        667 1 . . . . . 3.6 1.9 5.3 1 1 
        668 1 . . . . . 3.8 2.0 5.6 1 1 
        669 1 . . . . . 3.0 1.9 4.1 1 1 
        670 1 . . . . . 3.4 2.0 4.8 1 1 
        671 1 . . . . . 3.1 1.9 4.3 1 1 
        672 1 . . . . . 3.8 2.0 5.6 1 1 
        673 1 . . . . . 3.7 2.0 5.4 1 1 
        674 1 . . . . . 3.7 2.0 5.4 1 1 
        675 1 . . . . . 2.8 1.8 3.8 1 1 
        676 1 . . . . . 3.7 2.0 5.4 1 1 
        677 1 . . . . . 3.3 1.9 4.7 1 1 
        678 1 . . . . . 4.5 1.9 6.0 1 1 
        679 1 . . . . . 5.2 1.8 6.0 1 1 
        680 1 . . . . . 2.7 1.8 3.6 1 1 
        681 1 . . . . . 3.4 1.9 4.9 1 1 
        682 1 . . . . . 3.1 1.9 4.3 1 1 
        683 1 . . . . . 3.6 2.0 5.2 1 1 
        684 1 . . . . . 3.1 1.9 4.3 1 1 
        685 2 . . . . . 3.0 1.9 4.1 1 1 
        685 3 . . . . . 3.0 1.9 4.1 1 1 
        686 1 . . . . . 2.6 1.8 3.4 1 1 
        687 1 . . . . . 2.5 1.7 3.3 1 1 
        688 1 . . . . . 3.8 2.0 5.6 1 1 
        689 1 . . . . . 4.0 2.0 6.0 1 1 
        690 1 . . . . . 2.9 0.0 6.0 1 1 
        691 1 . . . . . 4.0 2.0 6.0 1 1 
        692 2 . . . . . 3.5 2.0 5.0 1 1 
        692 3 . . . . . 3.5 2.0 5.0 1 1 
        693 2 . . . . . 2.6 1.8 3.4 1 1 
        693 3 . . . . . 2.6 1.8 3.4 1 1 
        694 2 . . . . . 2.4 1.7 3.1 1 1 
        694 3 . . . . . 2.4 1.7 3.1 1 1 
        695 2 . . . . . 3.4 2.0 4.8 1 1 
        695 3 . . . . . 3.4 2.0 4.8 1 1 
        696 1 . . . . . 2.4 1.7 3.1 1 1 
        697 1 . . . . . 3.9 2.0 5.8 1 1 
        698 2 . . . . . 3.0 1.9 4.1 1 1 
        698 3 . . . . . 3.0 1.9 4.1 1 1 
        699 1 . . . . . 3.8 2.0 5.6 1 1 
        700 2 . . . . . 2.3 1.7 2.9 1 1 
        700 3 . . . . . 2.3 1.7 2.9 1 1 
        701 1 . . . . . 3.4 2.0 4.8 1 1 
        702 1 . . . . . 3.0 1.8 4.2 1 1 
        703 1 . . . . . 2.7 1.8 3.6 1 1 
        704 1 . . . . . 3.7 2.0 5.4 1 1 
        705 1 . . . . . 3.7 2.0 5.4 1 1 
        706 1 . . . . . 3.5 2.0 5.0 1 1 
        707 2 . . . . . 2.4 1.7 3.1 1 1 
        707 3 . . . . . 2.4 1.7 3.1 1 1 
        707 4 . . . . . 2.4 1.7 3.1 1 1 
        708 1 . . . . . 3.8 2.0 5.6 1 1 
        709 1 . . . . . 3.5 2.0 5.0 1 1 
        710 1 . . . . . 3.4 1.9 4.9 1 1 
        711 2 . . . . . 2.9 1.8 4.0 1 1 
        711 3 . . . . . 2.9 1.8 4.0 1 1 
        712 1 . . . . . 2.6 1.8 3.4 1 1 
        713 1 . . . . . 2.8 1.8 3.8 1 1 
        714 1 . . . . . 2.4 1.7 3.1 1 1 
        715 1 . . . . . 3.5 1.9 5.1 1 1 
        716 1 . . . . . 2.8 1.8 3.8 1 1 
        717 1 . . . . . 3.1 1.9 4.3 1 1 
        718 2 . . . . . 3.2 1.9 4.5 1 1 
        718 3 . . . . . 3.2 1.9 4.5 1 1 
        719 1 . . . . . 2.9 1.8 4.0 1 1 
        720 2 . . . . . 2.4 1.7 3.1 1 1 
        720 3 . . . . . 2.4 1.7 3.1 1 1 
        721 1 . . . . . 2.2 1.6 2.8 1 1 
        722 1 . . . . . 2.9 1.8 4.0 1 1 
        723 1 . . . . . 2.3 1.6 3.0 1 1 
        724 1 . . . . . 2.4 1.7 3.1 1 1 
        725 1 . . . . . 3.0 1.8 4.2 1 1 
        726 2 . . . . . 3.9 2.0 5.8 1 1 
        726 3 . . . . . 3.9 2.0 5.8 1 1 
        727 1 . . . . . 3.2 1.9 4.5 1 1 
        728 1 . . . . . 3.1 1.9 4.3 1 1 
        729 2 . . . . . 3.0 1.9 4.1 1 1 
        729 3 . . . . . 3.0 1.9 4.1 1 1 
        730 2 . . . . . 3.6 2.0 5.2 1 1 
        730 3 . . . . . 3.6 2.0 5.2 1 1 
        731 2 . . . . . 2.3 1.6 3.0 1 1 
        731 3 . . . . . 2.3 1.6 3.0 1 1 
        732 2 . . . . . 3.2 1.9 4.5 1 1 
        732 3 . . . . . 3.2 1.9 4.5 1 1 
        732 4 . . . . . 3.2 1.9 4.5 1 1 
        733 1 . . . . . 3.6 2.0 5.2 1 1 
        734 1 . . . . . 4.1 2.0 6.0 1 1 
        735 1 . . . . . 3.8 2.0 5.6 1 1 
        736 2 . . . . . 2.2 1.6 2.8 1 1 
        736 3 . . . . . 2.2 1.6 2.8 1 1 
        737 2 . . . . . 1.9 1.5 2.3 1 1 
        737 3 . . . . . 1.9 1.5 2.3 1 1 
        738 2 . . . . . 2.1 1.5 2.7 1 1 
        738 3 . . . . . 2.1 1.5 2.7 1 1 
        739 1 . . . . . 3.3 1.9 4.7 1 1 
        740 1 . . . . . 3.7 2.0 5.4 1 1 
        741 1 . . . . . 2.3 1.6 2.7 1 1 
        742 1 . . . . . 3.9 2.0 5.8 1 1 
        743 1 . . . . . 3.7 2.0 5.4 1 1 
        744 1 . . . . . 3.4 1.9 4.9 1 1 
        745 2 . . . . . 2.6 1.8 3.4 1 1 
        745 3 . . . . . 2.6 1.8 3.4 1 1 
        746 2 . . . . . 2.5 0.0 6.0 1 1 
        746 3 . . . . . 2.5 0.0 6.0 1 1 
        747 1 . . . . . 3.0 1.9 4.1 1 1 
        748 1 . . . . . 4.0 2.0 6.0 1 1 
        749 1 . . . . . 4.6 1.9 6.0 1 1 
        750 1 . . . . . 3.8 2.0 5.6 1 1 
        751 1 . . . . . 4.2 2.0 6.0 1 1 
        752 1 . . . . . 2.7 1.8 3.6 1 1 
        753 1 . . . . . 2.6 1.8 3.4 1 1 
        754 2 . . . . . 2.5 1.7 3.3 1 1 
        754 3 . . . . . 2.5 1.7 3.3 1 1 
        755 1 . . . . . 2.8 1.8 3.8 1 1 
        756 2 . . . . . 2.9 1.9 3.9 1 1 
        756 3 . . . . . 2.9 1.9 3.9 1 1 
        757 1 . . . . . 2.8 1.8 3.8 1 1 
        758 1 . . . . . 3.1 1.9 4.3 1 1 
        759 1 . . . . . 4.2 2.0 6.0 1 1 
        760 1 . . . . . 3.3 1.9 4.7 1 1 
        761 1 . . . . . 3.9 2.0 5.8 1 1 
        762 1 . . . . . 3.9 2.0 5.8 1 1 
        763 1 . . . . . 3.0 1.9 4.1 1 1 
        764 1 . . . . . 2.7 1.8 3.6 1 1 
        765 1 . . . . . 4.3 2.0 6.0 1 1 
        766 1 . . . . . 3.1 0.0 6.0 1 1 
        767 1 . . . . . 2.3 1.6 3.0 1 1 
        768 1 . . . . . 3.1 1.9 4.3 1 1 
        769 1 . . . . . 4.4 2.0 6.0 1 1 
        770 2 . . . . . 2.0 1.5 2.5 1 1 
        770 3 . . . . . 2.0 1.5 2.5 1 1 
        771 1 . . . . . 2.5 1.7 3.3 1 1 
        772 1 . . . . . 2.2 1.6 2.8 1 1 
        773 1 . . . . . 2.4 1.7 3.1 1 1 
        774 1 . . . . . 3.7 2.0 5.4 1 1 
        775 1 . . . . . 2.2 1.6 2.8 1 1 
        776 1 . . . . . 3.6 2.0 5.2 1 1 
        777 1 . . . . . 3.8 2.0 5.6 1 1 
        778 1 . . . . . 2.9 1.9 3.9 1 1 
        779 1 . . . . . 2.5 1.7 3.3 1 1 
        780 1 . . . . . 2.3 1.6 3.0 1 1 
        781 1 . . . . . 3.7 2.0 5.4 1 1 
        782 1 . . . . . 2.5 1.7 3.3 1 1 
        783 1 . . . . . 3.0 1.9 4.1 1 1 
        784 1 . . . . . 3.1 1.9 4.3 1 1 
        785 1 . . . . . 3.0 1.9 4.1 1 1 
        786 1 . . . . . 2.6 1.8 3.4 1 1 
        787 1 . . . . . 3.6 2.0 5.2 1 1 
        788 1 . . . . . 2.6 1.8 3.4 1 1 
        789 1 . . . . . 3.9 2.0 5.8 1 1 
        790 1 . . . . . 4.4 2.0 6.0 1 1 
        791 1 . . . . . 2.9 1.8 4.0 1 1 
        792 1 . . . . . 3.2 1.9 4.5 1 1 
        793 1 . . . . . 2.7 1.8 3.6 1 1 
        794 1 . . . . . 3.2 1.9 3.3 1 1 
        795 1 . . . . . 3.5 2.0 5.0 1 1 
        796 1 . . . . . 2.6 1.8 3.1 1 1 
        797 1 . . . . . 2.6 2.0 3.5 1 1 
        798 1 . . . . . 3.4 2.0 4.8 1 1 
        799 1 . . . . . 3.1 1.9 4.3 1 1 
        800 1 . . . . . 2.9 1.9 3.9 1 1 
        801 1 . . . . . 2.3 1.6 3.0 1 1 
        802 1 . . . . . 2.6 1.8 3.4 1 1 
        803 1 . . . . . 2.5 1.7 3.3 1 1 
        804 1 . . . . . 3.2 1.9 4.5 1 1 
        805 1 . . . . . 2.4 1.7 3.1 1 1 
        806 1 . . . . . 2.9 1.9 3.9 1 1 
        807 1 . . . . . 2.8 1.8 3.8 1 1 
        808 1 . . . . . 2.7 1.8 3.6 1 1 
        809 1 . . . . . 2.8 1.8 3.8 1 1 
        810 1 . . . . . 2.7 0.0 6.0 1 1 
        811 1 . . . . . 2.4 1.7 3.1 1 1 
        812 1 . . . . . 2.6 1.8 3.4 1 1 
        813 1 . . . . . 2.7 1.8 3.6 1 1 
        814 1 . . . . . 3.6 2.0 5.2 1 1 
        815 1 . . . . . 3.9 2.0 5.8 1 1 
        816 1 . . . . . 4.2 2.0 6.0 1 1 
        817 1 . . . . . 4.9 1.9 6.0 1 1 
        818 1 . . . . . 4.7 1.9 6.0 1 1 
        819 1 . . . . . 3.2 1.9 4.5 1 1 
        820 1 . . . . . 3.1 1.9 4.3 1 1 
        821 1 . . . . . 2.9 1.9 3.9 1 1 
        822 1 . . . . . 2.9 1.8 4.0 1 1 
        823 1 . . . . . 3.0 1.9 4.1 1 1 
        824 1 . . . . . 3.5 1.9 5.1 1 1 
        825 1 . . . . . 3.8 2.0 5.6 1 1 
        826 1 . . . . . 3.5 0.0 6.0 1 1 
        827 1 . . . . . 2.3 1.6 3.0 1 1 
        828 1 . . . . . 3.0 1.9 4.1 1 1 
        829 1 . . . . . 3.5 1.9 5.1 1 1 
        830 1 . . . . . 3.5 2.0 5.0 1 1 
        831 1 . . . . . 3.1 1.9 4.3 1 1 
        832 1 . . . . . 2.6 1.8 3.4 1 1 
        833 1 . . . . . 3.0 0.0 6.0 1 1 
        834 1 . . . . . 3.7 2.0 5.4 1 1 
        835 1 . . . . . 2.8 1.8 3.8 1 1 
        836 1 . . . . . 2.8 1.8 3.8 1 1 
        837 1 . . . . . 2.6 1.7 3.5 1 1 
        838 1 . . . . . 4.1 2.0 6.0 1 1 
        839 1 . . . . . 4.4 2.0 6.0 1 1 
        840 1 . . . . . 4.1 2.0 6.0 1 1 
        841 1 . . . . . 4.1 2.0 6.0 1 1 
        842 1 . . . . . 4.2 2.0 6.0 1 1 
        843 1 . . . . . 3.1 1.9 4.3 1 1 
        844 1 . . . . . 3.8 2.0 5.6 1 1 
        845 1 . . . . . 3.1 1.9 4.3 1 1 
        846 1 . . . . . 3.3 1.9 4.7 1 1 
        847 1 . . . . . 2.8 1.8 3.8 1 1 
        848 1 . . . . . 2.5 1.7 3.3 1 1 
        849 1 . . . . . 4.2 2.0 6.0 1 1 
        850 1 . . . . . 2.9 1.9 3.9 1 1 
        851 1 . . . . . 3.2 2.0 4.4 1 1 
        852 1 . . . . . 3.8 2.0 5.6 1 1 
        853 1 . . . . . 3.5 2.0 5.0 1 1 
        854 1 . . . . . 2.6 1.8 3.5 1 1 
        855 1 . . . . . 3.7 2.0 5.4 1 1 
        856 1 . . . . . 3.9 2.0 5.8 1 1 
        857 1 . . . . . 2.3 1.6 3.0 1 1 
        858 1 . . . . . 2.2 1.6 2.8 1 1 
        859 1 . . . . . 2.7 1.8 3.6 1 1 
        860 1 . . . . . 2.1 1.5 2.7 1 1 
        861 1 . . . . . 2.3 1.6 3.0 1 1 
        862 1 . . . . . 2.4 1.7 3.1 1 1 
        863 1 . . . . . 2.5 1.7 3.3 1 1 
        864 1 . . . . . 2.3 1.7 2.9 1 1 
        865 1 . . . . . 2.8 1.8 3.8 1 1 
        866 1 . . . . . 3.3 2.0 4.6 1 1 
        867 1 . . . . . 4.3 1.9 6.0 1 1 
        868 1 . . . . . 2.3 1.6 3.0 1 1 
        869 1 . . . . . 3.8 2.0 5.4 1 1 
        870 1 . . . . . 3.8 2.0 5.6 1 1 
        871 1 . . . . . 2.8 1.8 3.8 1 1 
        872 1 . . . . . 2.7 1.8 3.6 1 1 
        873 1 . . . . . 3.7 2.0 5.4 1 1 
        874 1 . . . . . 2.3 2.0 3.0 1 1 
        875 1 . . . . . 2.7 1.8 3.6 1 1 
        876 1 . . . . . 2.8 1.9 3.8 1 1 
        877 1 . . . . . 2.6 1.8 3.4 1 1 
        878 1 . . . . . 2.5 1.7 3.1 1 1 
        879 1 . . . . . 2.6 1.7 3.5 1 1 
        880 1 . . . . . 2.6 1.8 3.4 1 1 
        881 1 . . . . . 3.8 2.0 5.6 1 1 
        882 1 . . . . . 3.5 2.0 5.0 1 1 
        883 1 . . . . . 2.5 1.7 3.3 1 1 
        884 1 . . . . . 3.4 2.0 4.8 1 1 
        885 1 . . . . . 3.9 2.0 5.8 1 1 
        886 1 . . . . . 3.9 2.0 5.8 1 1 
        887 1 . . . . . 2.7 1.8 3.6 1 1 
        888 1 . . . . . 2.9 1.8 4.0 1 1 
        889 1 . . . . . 2.7 1.8 3.6 1 1 
        890 1 . . . . . 3.3 2.0 4.6 1 1 
        891 1 . . . . . 3.1 0.0 6.0 1 1 
        892 1 . . . . . 4.0 2.0 6.0 1 1 
        893 1 . . . . . 2.7 1.8 3.6 1 1 
        894 1 . . . . . 2.8 2.0 3.8 1 1 
        895 1 . . . . . 2.6 1.7 3.5 1 1 
        896 1 . . . . . 2.4 1.7 3.1 1 1 
        897 1 . . . . . 4.1 2.0 6.0 1 1 
        898 1 . . . . . 4.0 2.0 6.0 1 1 
        899 1 . . . . . 2.7 1.8 3.6 1 1 
        900 1 . . . . . 3.2 1.9 4.5 1 1 
        901 1 . . . . . 2.7 1.8 3.6 1 1 
        902 1 . . . . . 3.2 1.9 4.5 1 1 
        903 1 . . . . . 2.9 1.8 4.0 1 1 
        904 1 . . . . . 3.1 1.9 4.3 1 1 
        905 1 . . . . . 3.4 2.0 4.8 1 1 
        906 1 . . . . . 3.7 2.0 5.4 1 1 
        907 1 . . . . . 2.5 1.7 3.3 1 1 
        908 1 . . . . . 3.3 2.0 4.6 1 1 
        909 1 . . . . . 4.4 2.0 6.0 1 1 
        910 1 . . . . . 2.6 1.7 3.5 1 1 
        911 1 . . . . . 2.7 1.8 3.6 1 1 
        912 1 . . . . . 4.2 2.0 6.0 1 1 
        913 1 . . . . . 2.4 1.7 3.1 1 1 
        914 1 . . . . . 2.7 1.8 3.6 1 1 
        915 1 . . . . . 3.2 1.9 4.5 1 1 
        916 1 . . . . . 2.4 1.7 3.1 1 1 
        917 1 . . . . . 3.2 1.9 4.5 1 1 
        918 1 . . . . . 3.9 2.0 5.8 1 1 
        919 1 . . . . . 3.3 2.0 4.6 1 1 
        920 1 . . . . . 2.6 1.7 3.5 1 1 
        921 1 . . . . . 3.9 2.0 5.8 1 1 
        922 1 . . . . . 3.6 2.0 5.2 1 1 
        923 1 . . . . . 2.4 1.7 3.1 1 1 
        924 1 . . . . . 3.6 2.0 5.2 1 1 
        925 1 . . . . . 3.3 2.0 4.6 1 1 
        926 1 . . . . . 3.9 2.0 5.8 1 1 
        927 1 . . . . . 2.7 1.8 3.6 1 1 
        928 1 . . . . . 2.9 1.9 3.9 1 1 
        929 1 . . . . . 3.2 1.9 4.5 1 1 
        930 1 . . . . . 3.9 2.0 5.2 1 1 
        931 1 . . . . . 2.8 1.8 3.8 1 1 
        932 1 . . . . . 2.7 0.0 6.0 1 1 
        933 1 . . . . . 2.6 1.9 3.4 1 1 
        934 1 . . . . . 2.4 1.7 3.1 1 1 
        935 1 . . . . . 3.5 2.0 5.0 1 1 
        936 1 . . . . . 2.9 1.8 4.0 1 1 
        937 1 . . . . . 2.9 1.9 3.9 1 1 
        938 1 . . . . . 3.2 0.0 6.0 1 1 
        939 1 . . . . . 3.8 2.0 5.6 1 1 
        940 1 . . . . . 3.0 1.9 4.1 1 1 
        941 1 . . . . . 3.2 1.9 4.5 1 1 
        942 1 . . . . . 4.1 2.0 6.0 1 1 
        943 1 . . . . . 3.3 2.0 4.6 1 1 
        944 1 . . . . . 3.4 2.0 4.8 1 1 
        945 1 . . . . . 2.8 1.8 3.8 1 1 
        946 1 . . . . . 2.4 1.7 3.1 1 1 
        947 1 . . . . . 2.3 1.7 2.9 1 1 
        948 1 . . . . . 3.0 1.9 4.1 1 1 
        949 1 . . . . . 3.1 1.9 4.3 1 1 
        950 1 . . . . . 2.8 1.9 3.7 1 1 
        951 1 . . . . . 2.9 1.8 4.0 1 1 
        952 1 . . . . . 2.6 1.8 3.4 1 1 
        953 1 . . . . . 3.7 2.0 5.4 1 1 
        954 1 . . . . . 4.2 2.0 6.0 1 1 
        955 1 . . . . . 3.1 1.9 4.3 1 1 
        956 1 . . . . . 3.2 1.9 4.5 1 1 
        957 1 . . . . . 2.5 1.7 3.3 1 1 
        958 1 . . . . . 2.5 1.7 3.3 1 1 
        959 1 . . . . . 2.8 1.8 3.8 1 1 
        960 1 . . . . . 2.9 1.8 4.0 1 1 
        961 1 . . . . . 2.5 1.7 3.3 1 1 
        962 1 . . . . . 2.4 1.7 3.1 1 1 
        963 1 . . . . . 3.2 1.9 4.5 1 1 
        964 1 . . . . . 2.3 1.7 2.9 1 1 
        965 1 . . . . . 2.6 1.7 3.5 1 1 
        966 1 . . . . . 3.1 1.9 4.3 1 1 
        967 1 . . . . . 3.5 2.0 5.0 1 1 
        968 1 . . . . . 4.1 2.0 6.0 1 1 
        969 1 . . . . . 2.5 1.7 3.3 1 1 
        970 1 . . . . . 2.5 1.7 3.3 1 1 
        971 1 . . . . . 2.4 1.7 3.1 1 1 
        972 1 . . . . . 2.7 1.8 3.6 1 1 
        973 1 . . . . . 2.7 1.8 3.6 1 1 
        974 1 . . . . . 2.0 1.5 2.5 1 1 
        975 1 . . . . . 3.6 2.0 3.8 1 1 
        976 1 . . . . . 2.8 1.8 3.8 1 1 
        977 1 . . . . . 3.7 2.0 5.4 1 1 
        978 1 . . . . . 2.7 1.8 3.6 1 1 
        979 1 . . . . . 2.9 1.8 4.0 1 1 
        980 1 . . . . . 2.8 1.8 3.8 1 1 
        981 1 . . . . . 2.8 1.8 3.8 1 1 
        982 1 . . . . . 2.7 1.8 3.6 1 1 
        983 1 . . . . . 3.0 1.9 4.1 1 1 
        984 1 . . . . . 2.9 1.9 3.9 1 1 
        985 1 . . . . . 3.0 1.9 4.1 1 1 
        986 1 . . . . . 3.7 2.0 5.4 1 1 
        987 1 . . . . . 2.4 1.7 3.1 1 1 
        988 1 . . . . . 3.5 2.0 5.0 1 1 
        989 1 . . . . . 3.0 1.9 4.1 1 1 
        990 1 . . . . . 4.2 2.0 6.0 1 1 
        991 1 . . . . . 2.9 1.8 4.0 1 1 
        992 1 . . . . . 3.4 1.9 4.9 1 1 
        993 1 . . . . . 3.5 2.0 5.0 1 1 
        994 1 . . . . . 2.7 1.8 3.6 1 1 
        995 1 . . . . . 2.5 1.7 3.3 1 1 
        996 1 . . . . . 3.4 1.9 4.9 1 1 
        997 1 . . . . . 2.9 1.8 4.0 1 1 
        998 1 . . . . . 3.2 1.9 4.5 1 1 
        999 1 . . . . . 3.7 2.0 5.4 1 1 
       1000 1 . . . . . 2.6 1.7 3.5 1 1 
       1001 1 . . . . . 3.9 2.0 5.8 1 1 
       1002 1 . . . . . 3.1 1.9 4.3 1 1 
       1003 1 . . . . . 3.8 2.0 5.6 1 1 
       1004 1 . . . . . 3.7 2.0 5.4 1 1 
       1005 1 . . . . . 4.4 2.0 6.0 1 1 
       1006 1 . . . . . 3.3 1.9 4.7 1 1 
       1007 1 . . . . . 3.8 2.0 5.6 1 1 
       1008 1 . . . . . 2.6 1.8 3.4 1 1 
       1009 1 . . . . . 3.3 1.9 4.7 1 1 
       1010 1 . . . . . 3.8 2.0 5.6 1 1 
       1011 1 . . . . . 2.3 1.7 2.9 1 1 
       1012 1 . . . . . 3.0 1.9 4.1 1 1 
       1013 1 . . . . . 2.6 1.7 3.5 1 1 
       1014 1 . . . . . 3.6 1.9 5.3 1 1 
       1015 1 . . . . . 2.7 1.8 3.6 1 1 
       1016 1 . . . . . 2.7 1.8 3.6 1 1 
       1017 1 . . . . . 3.9 2.0 5.8 1 1 
       1018 1 . . . . . 3.6 2.0 5.2 1 1 
       1019 1 . . . . . 2.5 1.7 3.3 1 1 
       1020 1 . . . . . 2.4 1.7 3.1 1 1 
       1021 1 . . . . . 2.8 1.8 3.8 1 1 
       1022 1 . . . . . 3.3 2.0 4.6 1 1 
       1023 1 . . . . . 5.1 1.9 6.0 1 1 
       1024 1 . . . . . 3.7 2.0 5.4 1 1 
       1025 1 . . . . . 3.2 0.0 6.0 1 1 
       1026 1 . . . . . 3.0 1.9 4.1 1 1 
       1027 1 . . . . . 2.9 1.9 3.9 1 1 
       1028 1 . . . . . 2.9 1.9 3.9 1 1 
       1029 1 . . . . . 2.7 1.8 3.6 1 1 
       1030 1 . . . . . 2.2 1.6 2.8 1 1 
       1031 1 . . . . . 2.3 1.6 3.0 1 1 
       1032 1 . . . . . 2.0 1.5 2.5 1 1 
       1033 1 . . . . . 2.2 1.6 2.8 1 1 
       1034 1 . . . . . 2.4 1.7 3.1 1 1 
       1035 1 . . . . . 2.6 1.7 3.5 1 1 
       1036 1 . . . . . 2.6 1.8 3.4 1 1 
       1037 1 . . . . . 3.1 1.9 4.3 1 1 
       1038 1 . . . . . 3.8 2.0 5.6 1 1 
       1039 1 . . . . . 4.8 1.9 6.0 1 1 
       1040 1 . . . . . 3.2 1.9 4.5 1 1 
       1041 1 . . . . . 3.4 1.9 4.9 1 1 
       1042 1 . . . . . 2.2 1.6 2.8 1 1 
       1043 1 . . . . . 4.1 2.0 6.0 1 1 
       1044 1 . . . . . 3.4 1.9 4.9 1 1 
       1045 1 . . . . . 2.7 1.8 3.6 1 1 
       1046 1 . . . . . 2.7 1.8 3.6 1 1 
       1047 1 . . . . . 2.9 1.9 3.9 1 1 
       1048 1 . . . . . 2.1 1.6 2.6 1 1 
       1049 1 . . . . . 3.0 1.9 4.1 1 1 
       1050 1 . . . . . 3.0 1.9 4.1 1 1 
       1051 1 . . . . . 3.0 1.9 4.1 1 1 
       1052 1 . . . . . 2.7 1.8 3.6 1 1 
       1053 1 . . . . . 3.0 1.8 4.2 1 1 
       1054 1 . . . . . 2.8 1.8 3.8 1 1 
       1055 1 . . . . . 3.0 1.9 4.1 1 1 
       1056 1 . . . . . 4.1 2.0 6.0 1 1 
       1057 1 . . . . . 3.5 2.0 5.0 1 1 
       1058 1 . . . . . 3.7 2.0 5.4 1 1 
       1059 1 . . . . . 2.7 1.8 3.6 1 1 
       1060 1 . . . . . 2.2 1.6 2.8 1 1 
       1061 1 . . . . . 2.0 1.5 2.5 1 1 
       1062 1 . . . . . 3.5 2.0 5.0 1 1 
       1063 1 . . . . . 2.4 1.7 3.1 1 1 
       1064 1 . . . . . 2.8 1.8 3.8 1 1 
       1065 1 . . . . . 2.2 1.7 2.8 1 1 
       1066 1 . . . . . 2.1 1.5 2.5 1 1 
       1067 1 . . . . . 2.5 2.0 3.3 1 1 
       1068 1 . . . . . 2.4 1.9 3.1 1 1 
       1069 1 . . . . . 3.1 1.9 4.3 1 1 
       1070 1 . . . . . 2.7 1.9 3.6 1 1 
       1071 1 . . . . . 3.2 1.9 3.8 1 1 
       1072 1 . . . . . 2.2 1.8 2.8 1 1 
       1073 1 . . . . . 3.8 2.0 5.6 1 1 
       1074 1 . . . . . 4.6 1.9 6.0 1 1 
       1075 1 . . . . . 2.6 1.8 3.4 1 1 
       1076 1 . . . . . 4.3 2.0 6.0 1 1 
       1077 1 . . . . . 2.9 1.9 3.9 1 1 
       1078 1 . . . . . 3.9 2.0 5.8 1 1 
       1079 1 . . . . . 4.8 1.9 6.0 1 1 
       1080 1 . . . . . 3.2 1.9 4.5 1 1 
       1081 1 . . . . . 2.4 1.7 3.1 1 1 
       1082 1 . . . . . 3.0 1.9 3.3 1 1 
       1083 1 . . . . . 2.2 1.7 2.8 1 1 
       1084 1 . . . . . 2.4 1.8 3.1 1 1 
       1085 1 . . . . . 2.2 1.6 2.8 1 1 
       1086 1 . . . . . 2.5 1.7 3.1 1 1 
       1087 1 . . . . . 2.1 1.5 2.7 1 1 
       1088 1 . . . . . 3.2 1.9 4.5 1 1 
       1089 1 . . . . . 2.4 1.8 3.1 1 1 
       1090 1 . . . . . 2.3 1.6 3.0 1 1 
       1091 1 . . . . . 2.8 1.8 3.8 1 1 
       1092 1 . . . . . 2.8 1.8 3.8 1 1 
       1093 1 . . . . . 2.5 1.7 3.3 1 1 
       1094 1 . . . . . 3.3 2.0 4.6 1 1 
       1095 1 . . . . . 2.8 1.8 3.8 1 1 
       1096 1 . . . . . 2.1 1.7 2.7 1 1 
       1097 1 . . . . . 2.7 1.8 3.6 1 1 
       1098 1 . . . . . 1.7 1.3 2.2 1 1 
       1099 1 . . . . . 2.2 1.6 2.8 1 1 
       1100 1 . . . . . 2.0 1.5 2.5 1 1 
       1101 1 . . . . . 2.9 1.9 3.6 1 1 
       1102 1 . . . . . 2.8 0.0 6.0 1 1 
       1103 1 . . . . . 2.6 1.7 3.1 1 1 
       1104 1 . . . . . 3.3 1.9 4.7 1 1 
       1105 1 . . . . . 3.7 2.0 5.4 1 1 
       1106 1 . . . . . 2.3 1.6 3.0 1 1 
       1107 1 . . . . . 2.5 1.7 3.3 1 1 
       1108 1 . . . . . 2.4 1.7 3.1 1 1 
       1109 1 . . . . . 2.2 1.6 2.8 1 1 
       1110 1 . . . . . 2.6 1.7 3.5 1 1 
       1111 1 . . . . . 2.2 1.6 2.8 1 1 
       1112 1 . . . . . 2.2 1.6 2.8 1 1 
       1113 1 . . . . . 2.4 1.7 3.1 1 1 
       1114 1 . . . . . 2.7 1.8 3.6 1 1 
       1115 1 . . . . . 2.6 1.7 3.5 1 1 
       1116 1 . . . . . 2.0 1.5 2.5 1 1 
       1117 1 . . . . . 2.8 1.8 3.8 1 1 
       1118 1 . . . . . 2.6 1.8 3.4 1 1 
       1119 1 . . . . . 3.7 2.0 5.4 1 1 
       1120 1 . . . . . 3.1 1.9 4.3 1 1 
       1121 1 . . . . . 2.8 1.8 3.8 1 1 
       1122 1 . . . . . 3.3 2.0 4.6 1 1 
       1123 1 . . . . . 2.3 1.6 3.0 1 1 
       1124 1 . . . . . 4.1 2.0 6.0 1 1 
       1125 1 . . . . . 2.4 1.7 3.1 1 1 
       1126 1 . . . . . 2.1 1.5 2.7 1 1 
       1127 1 . . . . . 3.1 1.9 4.3 1 1 
       1128 1 . . . . . 2.7 1.8 3.6 1 1 
       1129 1 . . . . . 2.3 1.6 3.0 1 1 
       1130 1 . . . . . 2.3 1.6 3.0 1 1 
       1131 1 . . . . . 3.5 2.0 5.0 1 1 
       1132 1 . . . . . 2.0 1.5 2.5 1 1 
       1133 1 . . . . . 2.6 1.7 3.5 1 1 
       1134 1 . . . . . 2.7 1.8 3.6 1 1 
       1135 1 . . . . . 2.2 1.6 2.8 1 1 
       1136 1 . . . . . 2.0 1.5 2.5 1 1 
       1137 1 . . . . . 2.1 1.6 2.6 1 1 
       1138 1 . . . . . 2.6 1.8 3.4 1 1 
       1139 1 . . . . . 2.4 1.7 3.1 1 1 
       1140 1 . . . . . 2.8 1.8 3.8 1 1 
       1141 1 . . . . . 2.6 0.0 6.0 1 1 
       1142 1 . . . . . 3.2 1.9 4.5 1 1 
       1143 1 . . . . . 2.4 1.7 3.1 1 1 
       1144 1 . . . . . 1.9 1.5 2.3 1 1 
       1145 1 . . . . . 2.3 1.6 3.0 1 1 
       1146 1 . . . . . 1.9 1.4 2.4 1 1 
       1147 1 . . . . . 3.5 2.0 5.0 1 1 
       1148 1 . . . . . 3.7 2.0 5.4 1 1 
       1149 1 . . . . . 3.2 1.9 4.5 1 1 
       1150 1 . . . . . 2.2 1.6 2.8 1 1 
       1151 1 . . . . . 3.0 1.9 4.1 1 1 
       1152 1 . . . . . 2.9 1.9 3.9 1 1 
       1153 1 . . . . . 4.0 2.0 6.0 1 1 
       1154 1 . . . . . 2.5 1.7 3.3 1 1 
       1155 1 . . . . . 2.6 1.7 3.5 1 1 
       1156 1 . . . . . 3.0 1.9 4.1 1 1 
       1157 1 . . . . . 3.0 1.9 4.1 1 1 
       1158 1 . . . . . 3.8 2.0 5.6 1 1 
       1159 1 . . . . . 2.6 1.8 3.3 1 1 
       1160 1 . . . . .   . 1.8 2.7 1 1 
       1161 1 . . . . . 2.7 1.8 3.6 1 1 
       1162 1 . . . . . 2.4 1.7 3.1 1 1 
       1163 1 . . . . . 2.7 1.8 3.6 1 1 
       1164 1 . . . . . 2.3 1.7 2.9 1 1 
       1165 1 . . . . . 2.6 1.8 3.4 1 1 
       1166 1 . . . . . 3.6 2.0 5.2 1 1 
       1167 1 . . . . . 3.4 1.9 4.9 1 1 
       1168 1 . . . . . 3.3 2.0 4.6 1 1 
       1169 1 . . . . . 4.0 2.0 6.0 1 1 
       1170 1 . . . . . 3.4 2.0 4.8 1 1 
       1171 1 . . . . . 3.9 2.0 5.8 1 1 
       1172 1 . . . . . 3.4 1.9 4.9 1 1 
       1173 1 . . . . . 3.6 2.0 5.2 1 1 
       1174 1 . . . . . 3.4 2.0 4.8 1 1 
       1175 1 . . . . . 3.8 2.0 5.6 1 1 
       1176 1 . . . . . 3.0 1.9 4.1 1 1 
       1177 1 . . . . . 3.3 1.9 4.7 1 1 
       1178 1 . . . . . 3.2 1.9 4.5 1 1 
       1179 1 . . . . . 3.2 1.9 4.5 1 1 
       1180 1 . . . . . 3.7 2.0 5.4 1 1 
       1181 1 . . . . . 3.6 2.0 5.2 1 1 
       1182 1 . . . . . 3.4 2.0 4.8 1 1 
       1183 1 . . . . . 3.4 2.0 4.8 1 1 
       1184 1 . . . . . 4.0 2.0 6.0 1 1 
       1185 1 . . . . . 4.1 2.0 6.0 1 1 
       1186 1 . . . . . 3.0 1.9 4.1 1 1 
       1187 1 . . . . . 3.3 1.9 4.7 1 1 
       1188 1 . . . . . 4.3 2.0 6.0 1 1 
       1189 1 . . . . . 3.0 1.8 4.2 1 1 
       1190 1 . . . . . 4.2 2.0 6.0 1 1 
       1191 1 . . . . . 3.2 1.9 4.5 1 1 
       1192 1 . . . . . 2.5 1.7 3.3 1 1 
       1193 1 . . . . . 3.2 1.9 4.5 1 1 
       1194 1 . . . . . 2.8 1.8 3.8 1 1 
       1195 1 . . . . . 4.2 2.0 6.0 1 1 
       1196 1 . . . . . 2.1 1.5 2.7 1 1 
       1197 1 . . . . . 2.6 1.7 3.5 1 1 
       1198 1 . . . . . 2.2 1.6 2.8 1 1 
       1199 1 . . . . . 2.7 1.8 3.6 1 1 
       1200 1 . . . . . 2.2 1.6 2.8 1 1 
       1201 1 . . . . . 1.8 1.4 2.2 1 1 
       1202 1 . . . . . 2.1 1.5 2.7 1 1 
       1203 1 . . . . . 2.4 1.7 3.1 1 1 
       1204 1 . . . . . 3.3 1.9 4.7 1 1 
       1205 1 . . . . . 2.4 1.7 3.1 1 1 
       1206 1 . . . . . 2.6 1.8 3.4 1 1 
       1207 1 . . . . . 2.5 1.7 3.3 1 1 
       1208 1 . . . . . 2.0 1.5 2.5 1 1 
       1209 1 . . . . . 3.6 2.0 5.2 1 1 
       1210 1 . . . . . 3.0 1.9 4.1 1 1 
       1211 1 . . . . . 2.8 1.8 3.8 1 1 
       1212 1 . . . . . 2.2 1.6 2.8 1 1 
       1213 1 . . . . . 2.3 1.7 2.9 1 1 
       1214 1 . . . . . 2.5 1.7 3.3 1 1 
       1215 1 . . . . . 1.9 1.5 2.3 1 1 
       1216 1 . . . . . 2.4 1.7 3.1 1 1 
       1217 1 . . . . . 2.1 1.6 2.6 1 1 
       1218 1 . . . . . 2.3 1.6 3.0 1 1 
       1219 1 . . . . . 1.9 1.4 2.4 1 1 
       1220 1 . . . . . 1.9 1.5 2.3 1 1 
       1221 1 . . . . . 2.5 1.7 3.3 1 1 
       1222 1 . . . . . 2.5 1.7 3.3 1 1 
       1223 1 . . . . . 2.4 1.7 3.1 1 1 
       1224 1 . . . . . 2.8 1.8 3.8 1 1 
       1225 1 . . . . . 3.6 2.0 5.2 1 1 
       1226 1 . . . . . 2.1 1.6 2.6 1 1 
       1227 1 . . . . . 2.1 1.5 2.7 1 1 
       1228 1 . . . . . 2.5 1.7 3.3 1 1 
       1229 1 . . . . . 2.6 1.8 3.4 1 1 
       1230 1 . . . . . 3.6 2.0 5.2 1 1 
       1231 1 . . . . . 4.0 2.0 6.0 1 1 
       1232 1 . . . . . 3.7 2.0 5.4 1 1 
       1233 1 . . . . . 2.3 1.6 3.0 1 1 
       1234 1 . . . . . 2.6 1.7 3.5 1 1 
       1235 1 . . . . . 2.5 1.7 3.3 1 1 
       1236 1 . . . . . 2.9 1.8 4.0 1 1 
       1237 1 . . . . . 2.9 1.9 3.9 1 1 
       1238 1 . . . . . 2.1 1.5 2.7 1 1 
       1239 1 . . . . . 2.6 1.8 3.4 1 1 
       1240 1 . . . . . 3.6 2.0 5.2 1 1 
       1241 1 . . . . . 3.1 1.9 4.3 1 1 
       1242 1 . . . . . 2.1 1.6 2.6 1 1 
       1243 1 . . . . . 2.8 1.8 3.8 1 1 
       1244 1 . . . . . 3.7 2.0 5.4 1 1 
       1245 1 . . . . . 2.4 1.7 3.1 1 1 
       1246 1 . . . . . 3.7 2.0 5.4 1 1 
       1247 1 . . . . . 1.8 1.4 2.2 1 1 
       1248 1 . . . . . 1.9 1.4 2.4 1 1 
       1249 1 . . . . . 3.1 1.9 4.3 1 1 
       1250 1 . . . . . 2.2 1.6 2.8 1 1 
       1251 1 . . . . . 2.6 1.7 3.5 1 1 
       1252 1 . . . . . 2.6 1.8 3.4 1 1 
       1253 1 . . . . . 2.6 1.8 3.4 1 1 
       1254 1 . . . . . 2.9 1.9 3.9 1 1 
       1255 1 . . . . . 2.7 1.8 3.6 1 1 
       1256 1 . . . . . 2.7 1.8 3.6 1 1 
       1257 1 . . . . . 2.7 1.8 3.3 1 1 
       1258 1 . . . . . 3.5 2.0 5.0 1 1 
       1259 1 . . . . . 3.0 1.9 4.1 1 1 
       1260 1 . . . . . 2.4 1.7 3.1 1 1 
       1261 1 . . . . . 2.8 1.8 3.8 1 1 
       1262 1 . . . . . 3.3 2.0 4.6 1 1 
       1263 1 . . . . . 3.1 1.9 4.3 1 1 
       1264 1 . . . . . 4.0 2.0 6.0 1 1 
       1265 1 . . . . . 2.6 1.8 3.4 1 1 
       1266 1 . . . . . 2.2 1.6 2.8 1 1 
       1267 1 . . . . . 2.3 1.6 3.0 1 1 
       1268 1 . . . . . 2.3 1.6 3.0 1 1 
       1269 1 . . . . . 2.3 1.9 3.0 1 1 
       1270 1 . . . . . 4.3 2.0 6.0 1 1 
       1271 1 . . . . . 2.9 1.9 3.9 1 1 
       1272 1 . . . . . 2.4 1.7 3.1 1 1 
       1273 1 . . . . . 2.1 1.6 2.6 1 1 
       1274 1 . . . . . 2.0 1.5 2.5 1 1 
       1275 1 . . . . . 2.8 1.9 3.7 1 1 
       1276 1 . . . . . 3.0 1.9 4.1 1 1 
       1277 1 . . . . . 2.5 1.7 3.3 1 1 
       1278 1 . . . . . 2.7 1.8 3.6 1 1 
       1279 1 . . . . . 3.6 2.0 5.2 1 1 
       1280 1 . . . . . 3.6 2.0 5.2 1 1 
       1281 1 . . . . . 2.4 1.7 3.1 1 1 
       1282 2 . . . . . 2.1 1.6 2.6 1 1 
       1282 3 . . . . . 2.1 1.6 2.6 1 1 
       1283 1 . . . . . 3.9 2.0 5.8 1 1 
       1284 1 . . . . . 4.2 2.0 5.6 1 1 
       1285 1 . . . . . 2.5 1.7 3.3 1 1 
       1286 1 . . . . . 2.0 1.5 2.5 1 1 
       1287 1 . . . . . 2.7 1.8 3.6 1 1 
       1288 1 . . . . . 4.1 2.0 6.0 1 1 
       1289 1 . . . . . 3.6 1.9 5.3 1 1 
       1290 1 . . . . . 2.5 1.7 3.3 1 1 
       1291 1 . . . . . 2.8 1.8 3.8 1 1 
       1292 1 . . . . . 3.0 1.9 4.1 1 1 
       1293 1 . . . . . 2.6 1.8 3.4 1 1 
       1294 1 . . . . . 2.2 1.6 2.8 1 1 
       1295 1 . . . . . 2.4 1.7 3.1 1 1 
       1296 1 . . . . . 3.1 1.9 4.3 1 1 
       1297 1 . . . . . 3.0 1.9 4.1 1 1 
       1298 1 . . . . . 3.0 1.9 4.1 1 1 
       1299 1 . . . . . 3.3 1.9 4.7 1 1 
       1300 1 . . . . . 4.1 2.0 6.0 1 1 
       1301 1 . . . . . 2.5 1.7 2.7 1 1 
       1302 1 . . . . . 3.2 1.9 4.5 1 1 
       1303 1 . . . . . 2.7 1.8 3.6 1 1 
       1304 1 . . . . . 3.1 1.9 4.3 1 1 
       1305 1 . . . . . 3.6 2.0 5.2 1 1 
       1306 1 . . . . . 3.6 1.9 5.3 1 1 
       1307 1 . . . . . 3.4 1.9 4.9 1 1 
       1308 1 . . . . . 3.6 2.0 5.2 1 1 
       1309 1 . . . . . 2.6 1.7 3.5 1 1 
       1310 1 . . . . . 2.9 1.8 4.0 1 1 
       1311 1 . . . . . 3.5 2.0 5.0 1 1 
       1312 1 . . . . . 3.1 1.9 4.3 1 1 
       1313 1 . . . . . 3.0 1.9 4.1 1 1 
       1314 1 . . . . . 2.6 1.7 3.5 1 1 
       1315 1 . . . . . 3.6 2.0 5.2 1 1 
       1316 1 . . . . . 3.4 1.9 4.9 1 1 
       1317 1 . . . . . 2.9 1.9 3.9 1 1 
       1318 1 . . . . . 3.4 1.9 4.9 1 1 
       1319 1 . . . . . 2.6 1.8 3.4 1 1 
       1320 1 . . . . . 2.9 1.8 4.0 1 1 
       1321 1 . . . . . 2.5 1.7 3.3 1 1 
       1322 1 . . . . . 3.6 2.0 5.2 1 1 
       1323 1 . . . . . 3.8 2.0 5.6 1 1 
       1324 1 . . . . . 4.2 1.9 6.0 1 1 
       1325 1 . . . . . 3.6 2.0 5.2 1 1 
       1326 1 . . . . . 3.4 2.0 4.8 1 1 
       1327 1 . . . . . 3.7 2.0 5.2 1 1 
       1328 1 . . . . . 3.1 1.9 4.3 1 1 
       1329 1 . . . . . 3.1 1.9 4.3 1 1 
       1330 1 . . . . . 3.7 2.0 5.4 1 1 
       1331 1 . . . . . 2.5 1.7 3.3 1 1 
       1332 1 . . . . . 2.7 1.8 3.6 1 1 
       1333 1 . . . . . 3.2 1.9 4.5 1 1 
       1334 1 . . . . . 2.4 1.7 3.1 1 1 
       1335 1 . . . . . 4.3 2.0 6.0 1 1 
       1336 1 . . . . . 3.9 2.0 5.8 1 1 
       1337 1 . . . . . 2.4 1.7 3.1 1 1 
       1338 1 . . . . . 2.5 1.7 3.3 1 1 
       1339 1 . . . . . 2.5 1.7 3.3 1 1 
       1340 1 . . . . . 2.9 1.9 3.9 1 1 
       1341 1 . . . . . 3.1 1.9 4.3 1 1 
       1342 1 . . . . . 2.5 1.7 3.3 1 1 
       1343 1 . . . . . 2.9 1.8 4.0 1 1 
       1344 1 . . . . . 2.9 1.8 4.0 1 1 
       1345 1 . . . . . 3.4 2.0 4.8 1 1 
       1346 1 . . . . . 2.5 1.7 3.3 1 1 
       1347 1 . . . . . 3.0 1.9 4.1 1 1 
       1348 1 . . . . . 2.8 1.8 3.8 1 1 
       1349 1 . . . . . 3.1 1.9 4.3 1 1 
       1350 1 . . . . . 3.3 2.0 4.6 1 1 
       1351 1 . . . . . 4.1 2.0 6.0 1 1 
       1352 1 . . . . . 2.8 1.8 3.8 1 1 
       1353 1 . . . . . 2.6 1.8 3.4 1 1 
       1354 1 . . . . . 2.9 1.9 3.9 1 1 
       1355 1 . . . . . 3.1 1.9 4.3 1 1 
       1356 1 . . . . . 2.9 1.8 4.0 1 1 
       1357 1 . . . . . 2.7 1.8 3.6 1 1 
       1358 1 . . . . . 3.2 1.9 4.5 1 1 
       1359 1 . . . . . 2.1 1.6 2.6 1 1 
       1360 1 . . . . . 2.1 1.6 2.6 1 1 
       1361 1 . . . . . 4.3 2.0 6.0 1 1 
       1362 1 . . . . . 2.8 1.8 3.8 1 1 
       1363 1 . . . . . 2.7 1.8 3.6 1 1 
       1364 1 . . . . . 2.3 1.6 3.0 1 1 
       1365 1 . . . . . 2.6 1.7 3.5 1 1 
       1366 1 . . . . . 2.7 1.8 3.6 1 1 
       1367 1 . . . . . 2.6 1.8 3.4 1 1 
       1368 1 . . . . . 2.7 1.8 3.6 1 1 
       1369 1 . . . . . 3.5 2.0 5.0 1 1 
       1370 1 . . . . . 3.5 2.0 5.0 1 1 
       1371 1 . . . . . 2.9 1.9 3.9 1 1 
       1372 1 . . . . . 3.0 1.9 4.1 1 1 
       1373 1 . . . . . 3.7 1.9 5.5 1 1 
       1374 1 . . . . . 3.6 2.0 5.2 1 1 
       1375 1 . . . . . 2.2 1.6 2.8 1 1 
       1376 1 . . . . . 2.5 1.7 3.3 1 1 
       1377 1 . . . . . 2.4 1.7 3.1 1 1 
       1378 1 . . . . . 3.1 1.9 4.3 1 1 
       1379 1 . . . . . 2.7 1.8 3.6 1 1 
       1380 1 . . . . . 2.6 1.7 3.5 1 1 
       1381 1 . . . . . 3.0 1.8 4.2 1 1 
       1382 1 . . . . . 2.7 1.8 3.6 1 1 
       1383 1 . . . . . 3.0 1.8 4.2 1 1 
       1384 1 . . . . . 3.0 1.9 4.1 1 1 
       1385 1 . . . . . 3.9 2.0 5.8 1 1 
       1386 1 . . . . . 3.2 2.0 4.4 1 1 
       1387 1 . . . . . 2.5 1.7 3.3 1 1 
       1388 1 . . . . . 3.1 1.9 4.3 1 1 
       1389 1 . . . . . 3.4 2.0 4.8 1 1 
       1390 1 . . . . . 3.6 2.0 5.2 1 1 
       1391 1 . . . . . 3.0 1.8 4.2 1 1 
       1392 1 . . . . . 2.7 1.8 3.6 1 1 
       1393 1 . . . . . 2.6 1.8 3.4 1 1 
       1394 1 . . . . . 2.6 1.7 3.5 1 1 
       1395 1 . . . . . 2.8 1.8 3.8 1 1 
       1396 1 . . . . . 3.0 1.9 4.1 1 1 
       1397 1 . . . . . 2.6 1.7 3.5 1 1 
       1398 1 . . . . . 2.4 1.7 3.1 1 1 
       1399 1 . . . . . 3.5 1.9 5.1 1 1 
       1400 1 . . . . . 2.7 1.8 3.6 1 1 
       1401 1 . . . . . 3.2 1.9 4.5 1 1 
       1402 1 . . . . . 2.7 1.8 3.6 1 1 
       1403 1 . . . . . 2.8 1.8 3.8 1 1 
       1404 1 . . . . . 3.1 1.9 4.3 1 1 
       1405 1 . . . . . 2.1 1.5 2.7 1 1 
       1406 1 . . . . . 2.2 1.6 2.8 1 1 
       1407 1 . . . . . 2.2 1.6 2.8 1 1 
       1408 1 . . . . . 2.3 1.7 2.9 1 1 
       1409 1 . . . . . 3.2 1.9 4.5 1 1 
       1410 1 . . . . . 3.5 1.9 5.1 1 1 
       1411 1 . . . . . 2.7 1.8 3.6 1 1 
       1412 1 . . . . . 2.3 1.6 3.0 1 1 
       1413 1 . . . . . 2.5 1.7 3.3 1 1 
       1414 1 . . . . . 3.4 2.0 4.8 1 1 
       1415 1 . . . . . 2.6 1.8 3.4 1 1 
       1416 1 . . . . . 3.0 1.9 4.1 1 1 
       1417 1 . . . . . 3.3 1.9 4.7 1 1 
       1418 1 . . . . . 2.9 1.9 3.9 1 1 
       1419 1 . . . . . 2.8 1.8 3.8 1 1 
       1420 1 . . . . . 2.9 1.9 3.9 1 1 
       1421 1 . . . . . 3.0 1.9 4.1 1 1 
       1422 1 . . . . . 2.7 1.8 3.6 1 1 
       1423 1 . . . . . 2.8 1.8 3.8 1 1 
       1424 1 . . . . . 2.7 1.8 3.6 1 1 
       1425 1 . . . . . 2.8 1.8 3.8 1 1 
       1426 1 . . . . . 2.9 1.9 3.9 1 1 
       1427 1 . . . . . 2.9 1.9 3.9 1 1 
       1428 1 . . . . . 2.3 1.7 2.9 1 1 
       1429 1 . . . . . 3.0 1.9 4.1 1 1 
       1430 1 . . . . . 3.9 2.0 5.8 1 1 
       1431 1 . . . . . 4.1 2.0 6.0 1 1 
       1432 1 . . . . . 4.2 2.0 6.0 1 1 
       1433 1 . . . . . 2.3 1.6 3.0 1 1 
       1434 1 . . . . . 3.1 1.9 4.3 1 1 
       1435 1 . . . . . 2.7 1.8 3.6 1 1 
       1436 1 . . . . . 2.4 1.7 3.1 1 1 
       1437 1 . . . . . 3.7 2.0 5.4 1 1 
       1438 1 . . . . . 2.3 1.7 2.9 1 1 
       1439 1 . . . . . 3.1 1.9 4.3 1 1 
       1440 1 . . . . . 2.5 1.7 3.3 1 1 
       1441 1 . . . . . 3.0 1.8 4.2 1 1 
       1442 1 . . . . . 2.3 1.6 3.0 1 1 
       1443 1 . . . . . 2.3 1.8 3.0 1 1 
       1444 1 . . . . . 2.3 1.7 2.9 1 1 
       1445 1 . . . . . 2.8 1.8 3.8 1 1 
       1446 1 . . . . . 3.0 1.9 4.1 1 1 
       1447 1 . . . . . 3.3 1.9 4.7 1 1 
       1448 1 . . . . . 2.5 1.7 3.3 1 1 
       1449 1 . . . . . 4.6 1.9 6.0 1 1 
       1450 1 . . . . . 3.0 1.9 4.1 1 1 
       1451 1 . . . . . 3.6 2.0 5.2 1 1 
       1452 1 . . . . . 3.7 1.9 5.5 1 1 
       1453 1 . . . . . 3.4 2.0 4.8 1 1 
       1454 1 . . . . . 3.1 1.9 4.3 1 1 
       1455 1 . . . . . 4.0 2.0 6.0 1 1 
       1456 1 . . . . . 4.6 1.9 6.0 1 1 
       1457 1 . . . . . 2.9 1.9 3.9 1 1 
       1458 1 . . . . . 3.1 1.9 4.3 1 1 
       1459 1 . . . . . 2.7 1.8 3.6 1 1 
       1460 1 . . . . . 2.7 1.8 3.6 1 1 
       1461 1 . . . . . 4.0 2.0 6.0 1 1 
       1462 1 . . . . . 3.2 0.0 6.0 1 1 
       1463 1 . . . . . 2.9 1.9 3.9 1 1 
       1464 1 . . . . .   . 2.0 3.4 1 1 
       1465 1 . . . . . 3.7 2.0 5.4 1 1 
       1466 1 . . . . . 3.2 1.9 3.6 1 1 
       1467 1 . . . . . 4.3 2.0 6.0 1 1 
       1468 1 . . . . . 3.6 2.0 5.2 1 1 
       1469 1 . . . . . 2.8 1.8 3.3 1 1 
       1470 1 . . . . . 2.6 1.7 3.5 1 1 
       1471 1 . . . . . 3.7 2.0 5.4 1 1 
       1472 1 . . . . . 3.7 2.0 5.4 1 1 
       1473 1 . . . . . 2.6 1.8 3.4 1 1 
       1474 1 . . . . . 2.6 1.7 3.5 1 1 
       1475 1 . . . . . 3.4 1.9 4.9 1 1 
       1476 1 . . . . . 3.6 2.0 5.2 1 1 
       1477 1 . . . . . 4.3 2.0 6.0 1 1 
       1478 1 . . . . . 2.5 1.7 3.3 1 1 
       1479 1 . . . . . 4.2 2.0 6.0 1 1 
       1480 1 . . . . . 2.9 1.8 4.0 1 1 
       1481 1 . . . . . 2.1 1.5 2.7 1 1 
       1482 1 . . . . . 2.9 1.9 3.9 1 1 
       1483 1 . . . . . 3.2 1.9 4.5 1 1 
       1484 1 . . . . . 3.1 1.9 4.3 1 1 
       1485 1 . . . . . 3.1 1.9 4.3 1 1 
       1486 1 . . . . . 2.5 1.7 3.3 1 1 
       1487 1 . . . . . 3.6 2.0 5.2 1 1 
       1488 1 . . . . . 3.8 2.0 5.6 1 1 
       1489 1 . . . . . 3.1 1.9 4.3 1 1 
       1490 1 . . . . . 3.1 1.9 4.3 1 1 
       1491 1 . . . . . 3.3 1.9 4.7 1 1 
       1492 1 . . . . . 2.5 1.7 3.3 1 1 
       1493 1 . . . . . 2.6 1.8 3.4 1 1 
       1494 1 . . . . . 3.8 2.0 5.6 1 1 
       1495 1 . . . . . 2.2 1.6 2.8 1 1 
       1496 1 . . . . . 2.4 1.7 3.1 1 1 
       1497 1 . . . . . 2.6 1.7 3.5 1 1 
       1498 1 . . . . . 2.7 1.8 3.6 1 1 
       1499 1 . . . . . 3.0 1.9 3.3 1 1 
       1500 1 . . . . . 2.7 1.8 3.6 1 1 
       1501 1 . . . . . 3.2 1.9 4.5 1 1 
       1502 1 . . . . . 3.9 2.0 5.8 1 1 
       1503 1 . . . . . 3.8 2.0 5.6 1 1 
       1504 1 . . . . . 4.1 2.0 6.0 1 1 
       1505 1 . . . . . 4.1 2.0 6.0 1 1 
       1506 1 . . . . . 4.2 2.0 6.0 1 1 
       1507 1 . . . . . 3.3 1.9 4.7 1 1 
       1508 1 . . . . . 3.6 1.9 5.3 1 1 
       1509 1 . . . . . 3.0 1.9 4.1 1 1 
       1510 1 . . . . . 2.7 1.8 3.6 1 1 
       1511 1 . . . . . 3.2 1.9 4.5 1 1 
       1512 1 . . . . . 3.6 2.0 5.2 1 1 
       1513 1 . . . . . 3.6 0.0 6.0 1 1 
       1514 1 . . . . . 3.2 1.9 4.5 1 1 
       1515 1 . . . . . 2.9 1.8 4.0 1 1 
       1516 1 . . . . . 2.6 1.8 3.4 1 1 
       1517 1 . . . . . 2.3 1.6 3.0 1 1 
       1518 1 . . . . . 4.0 2.0 6.0 1 1 
       1519 1 . . . . . 2.9 1.9 3.9 1 1 
       1520 1 . . . . . 3.0 1.9 4.1 1 1 
       1521 1 . . . . . 3.3 1.9 4.7 1 1 
       1522 1 . . . . . 2.5 1.7 3.3 1 1 
       1523 1 . . . . . 2.5 1.7 3.3 1 1 
       1524 1 . . . . . 3.5 2.0 5.0 1 1 
       1525 1 . . . . . 4.2 2.0 6.0 1 1 
       1526 1 . . . . . 3.3 2.0 4.6 1 1 
       1527 1 . . . . . 3.3 1.9 4.7 1 1 
       1528 1 . . . . . 6.0 1.5 6.0 1 1 
       1529 1 . . . . . 2.7 1.8 3.6 1 1 
       1530 1 . . . . . 5.5 1.7 6.0 1 1 
       1531 1 . . . . . 4.6 1.9 6.0 1 1 
       1532 1 . . . . . 4.0 2.0 6.0 1 1 
       1533 1 . . . . . 3.6 2.0 5.2 1 1 
       1534 1 . . . . . 2.6 1.7 3.5 1 1 
       1535 1 . . . . . 3.4 2.0 4.8 1 1 
       1536 1 . . . . . 4.7 2.0 6.0 1 1 
       1537 1 . . . . . 4.1 2.0 6.0 1 1 
       1538 1 . . . . . 3.4 2.0 4.8 1 1 
       1539 1 . . . . . 3.0 1.9 4.1 1 1 
       1540 1 . . . . . 3.6 2.0 5.2 1 1 
       1541 1 . . . . . 3.1 1.9 4.3 1 1 
       1542 1 . . . . . 5.1 1.8 6.0 1 1 
       1543 1 . . . . . 5.1 1.9 6.0 1 1 
       1544 1 . . . . . 3.1 1.9 4.3 1 1 
       1545 1 . . . . . 2.8 1.8 3.8 1 1 
       1546 1 . . . . . 4.0 2.0 6.0 1 1 
       1547 1 . . . . . 3.4 2.0 4.8 1 1 
       1548 1 . . . . . 4.8 2.0 6.0 1 1 
       1549 1 . . . . . 4.6 1.9 6.0 1 1 
       1550 1 . . . . . 4.3 2.0 6.0 1 1 
       1551 1 . . . . . 3.8 2.0 5.6 1 1 
       1552 1 . . . . . 2.9 1.9 3.9 1 1 
       1553 1 . . . . . 4.4 2.0 6.0 1 1 
       1554 1 . . . . . 3.3 2.0 4.6 1 1 
       1555 1 . . . . . 3.2 1.9 4.5 1 1 
       1556 1 . . . . . 4.1 2.0 6.0 1 1 
       1557 1 . . . . . 3.4 2.0 4.8 1 1 
       1558 1 . . . . . 5.1 1.9 6.0 1 1 
       1559 1 . . . . . 3.9 2.0 5.8 1 1 
       1560 1 . . . . . 4.4 2.0 6.0 1 1 
       1561 1 . . . . . 3.8 2.0 5.6 1 1 
       1562 1 . . . . . 2.9 1.8 4.0 1 1 
       1563 1 . . . . . 4.0 2.0 6.0 1 1 
       1564 1 . . . . . 4.6 1.9 6.0 1 1 
       1565 1 . . . . . 4.0 2.0 6.0 1 1 
       1566 1 . . . . . 3.4 2.0 4.8 1 1 
       1567 1 . . . . . 2.7 1.8 3.6 1 1 
       1568 1 . . . . . 2.6 1.7 3.5 1 1 
       1569 1 . . . . . 2.5 1.7 3.3 1 1 
       1570 1 . . . . . 3.9 2.0 5.8 1 1 
       1571 1 . . . . . 3.6 2.0 5.2 1 1 
       1572 1 . . . . . 2.7 1.8 3.6 1 1 
       1573 1 . . . . . 4.1 2.0 6.0 1 1 
       1574 1 . . . . . 2.5 1.7 3.3 1 1 
       1575 1 . . . . . 2.3 1.7 2.9 1 1 
       1576 1 . . . . . 2.6 1.7 3.5 1 1 
       1577 1 . . . . . 3.9 2.0 5.8 1 1 
       1578 1 . . . . . 3.1 1.9 4.3 1 1 
       1579 1 . . . . . 2.3 1.7 2.9 1 1 
       1580 1 . . . . . 3.1 1.9 4.3 1 1 
       1581 1 . . . . . 3.0 1.8 4.2 1 1 
       1582 1 . . . . . 3.4 2.0 4.8 1 1 
       1583 1 . . . . . 3.3 1.9 4.7 1 1 
       1584 1 . . . . . 2.9 1.8 4.0 1 1 
       1585 1 . . . . . 4.2 2.0 6.0 1 1 
       1586 1 . . . . . 2.7 1.8 3.6 1 1 
       1587 1 . . . . . 4.1 2.0 6.0 1 1 
       1588 1 . . . . . 2.9 1.9 3.9 1 1 
       1589 1 . . . . . 2.9 1.8 4.0 1 1 
       1590 1 . . . . . 3.1 1.9 4.3 1 1 
       1591 1 . . . . . 3.6 2.0 5.2 1 1 
       1592 1 . . . . . 2.3 1.6 3.0 1 1 
       1593 1 . . . . . 2.6 1.7 3.5 1 1 
       1594 1 . . . . . 2.6 1.8 3.4 1 1 
       1595 1 . . . . . 3.1 1.9 4.3 1 1 
       1596 1 . . . . . 3.0 1.9 4.1 1 1 
       1597 1 . . . . . 2.5 1.7 3.3 1 1 
       1598 1 . . . . . 3.6 2.0 5.2 1 1 
       1599 1 . . . . . 3.0 1.9 4.1 1 1 
       1600 1 . . . . . 3.4 2.0 4.8 1 1 
       1601 1 . . . . . 4.0 2.0 6.0 1 1 
       1602 1 . . . . . 2.4 1.7 3.1 1 1 
       1603 1 . . . . . 2.7 1.8 3.6 1 1 
       1604 1 . . . . . 2.9 1.9 3.9 1 1 
       1605 1 . . . . . 2.7 1.8 3.6 1 1 
       1606 1 . . . . . 2.5 1.7 3.3 1 1 
       1607 1 . . . . . 2.7 1.8 3.6 1 1 
       1608 1 . . . . . 2.7 1.8 3.6 1 1 
       1609 1 . . . . . 2.5 1.7 3.3 1 1 
       1610 1 . . . . . 4.6 2.0 6.0 1 1 
       1611 1 . . . . . 3.4 1.9 4.9 1 1 
       1612 1 . . . . . 4.2 2.0 6.0 1 1 
       1613 1 . . . . . 3.0 1.9 4.1 1 1 
       1614 1 . . . . . 2.4 1.7 3.1 1 1 
       1615 1 . . . . . 3.4 2.0 4.8 1 1 
       1616 1 . . . . . 3.6 2.0 5.2 1 1 
       1617 1 . . . . . 2.9 1.9 3.9 1 1 
       1618 1 . . . . . 3.5 2.0 5.0 1 1 
       1619 1 . . . . . 2.9 1.9 3.9 1 1 
       1620 1 . . . . . 2.2 1.6 2.8 1 1 
       1621 1 . . . . . 3.9 2.0 5.8 1 1 
       1622 1 . . . . . 2.7 1.8 3.6 1 1 
       1623 1 . . . . . 3.0 1.9 4.1 1 1 
       1624 1 . . . . . 3.6 2.0 5.2 1 1 
       1625 1 . . . . . 3.4 1.9 4.9 1 1 
       1626 1 . . . . . 3.3 2.0 4.6 1 1 
       1627 1 . . . . . 3.1 1.9 4.3 1 1 
       1628 1 . . . . . 3.1 1.9 4.3 1 1 
       1629 1 . . . . . 2.3 1.6 3.0 1 1 
       1630 1 . . . . . 2.4 1.7 3.1 1 1 
       1631 1 . . . . . 3.4 2.0 4.8 1 1 
       1632 1 . . . . . 2.7 1.8 3.6 1 1 
       1633 1 . . . . . 3.6 2.0 5.2 1 1 
       1634 1 . . . . . 2.3 1.6 3.0 1 1 
       1635 1 . . . . . 3.8 2.0 5.6 1 1 
       1636 1 . . . . . 2.9 1.9 3.9 1 1 
       1637 1 . . . . . 4.6 1.9 6.0 1 1 
       1638 1 . . . . . 3.6 2.0 5.2 1 1 
       1639 1 . . . . . 3.6 2.0 5.2 1 1 
       1640 1 . . . . . 3.7 2.0 5.4 1 1 
       1641 1 . . . . . 3.2 1.9 4.5 1 1 
       1642 1 . . . . . 3.3 2.0 4.6 1 1 
       1643 1 . . . . . 2.6 1.8 3.4 1 1 
       1644 1 . . . . . 2.6 1.7 3.5 1 1 
       1645 1 . . . . . 2.3 1.7 2.9 1 1 
       1646 1 . . . . . 4.2 2.0 6.0 1 1 
       1647 1 . . . . . 3.7 2.0 5.4 1 1 
       1648 1 . . . . . 3.9 2.0 5.8 1 1 
       1649 1 . . . . . 3.4 1.9 4.9 1 1 
       1650 1 . . . . . 2.3 1.6 3.0 1 1 
       1651 1 . . . . . 2.7 1.8 3.6 1 1 
       1652 1 . . . . . 2.7 1.8 3.6 1 1 
       1653 1 . . . . . 3.0 1.9 4.1 1 1 
       1654 1 . . . . . 3.5 1.9 5.1 1 1 
       1655 1 . . . . . 2.9 1.8 4.0 1 1 
       1656 1 . . . . . 3.1 1.9 4.3 1 1 
       1657 1 . . . . . 4.3 2.0 6.0 1 1 
       1658 1 . . . . . 2.8 1.9 3.7 1 1 
       1659 1 . . . . . 2.8 1.8 3.8 1 1 
       1660 1 . . . . . 3.4 2.0 4.8 1 1 
       1661 1 . . . . . 2.5 1.7 3.3 1 1 
       1662 1 . . . . . 3.6 2.0 5.2 1 1 
       1663 1 . . . . . 3.7 2.0 5.4 1 1 
       1664 1 . . . . . 2.6 1.8 3.4 1 1 
       1665 1 . . . . . 3.7 2.0 5.4 1 1 
       1666 1 . . . . . 2.8 1.8 3.8 1 1 
       1667 1 . . . . . 3.2 1.9 4.5 1 1 
       1668 1 . . . . . 3.1 1.9 4.3 1 1 
       1669 1 . . . . . 3.6 2.0 5.2 1 1 
       1670 1 . . . . . 2.7 1.8 3.6 1 1 
       1671 1 . . . . . 2.1 1.5 2.7 1 1 
       1672 1 . . . . . 2.4 1.7 3.1 1 1 
       1673 1 . . . . . 3.0 1.9 4.1 1 1 
       1674 1 . . . . . 2.3 1.6 3.0 1 1 
       1675 1 . . . . . 4.3 2.0 6.0 1 1 
       1676 1 . . . . . 3.9 2.0 5.8 1 1 
       1677 1 . . . . . 2.7 1.8 3.6 1 1 
       1678 1 . . . . . 2.9 1.8 4.0 1 1 
       1679 1 . . . . . 3.2 1.9 4.5 1 1 
       1680 1 . . . . . 3.1 1.9 4.3 1 1 
       1681 1 . . . . . 3.2 1.9 4.5 1 1 
       1682 1 . . . . . 3.3 1.9 4.7 1 1 
       1683 1 . . . . . 3.0 1.9 4.1 1 1 
       1684 1 . . . . . 3.8 2.0 5.6 1 1 
       1685 1 . . . . . 3.4 1.9 4.9 1 1 
       1686 1 . . . . . 3.7 2.0 5.4 1 1 
       1687 1 . . . . . 3.1 1.9 4.3 1 1 
       1688 1 . . . . . 2.9 1.8 4.0 1 1 
       1689 1 . . . . . 2.4 1.7 3.1 1 1 
       1690 1 . . . . . 2.6 1.8 3.4 1 1 
       1691 1 . . . . . 3.9 2.0 5.8 1 1 
       1692 1 . . . . . 4.7 1.9 6.0 1 1 
       1693 1 . . . . . 5.0 1.8 6.0 1 1 
       1694 1 . . . . . 3.2 1.9 4.5 1 1 
       1695 1 . . . . . 2.4 1.7 3.1 1 1 
       1696 1 . . . . . 2.4 1.7 3.1 1 1 
       1697 1 . . . . . 3.3 1.9 4.7 1 1 
       1698 1 . . . . . 3.7 2.0 5.4 1 1 
       1699 1 . . . . . 2.8 1.8 3.8 1 1 
       1700 1 . . . . . 2.7 1.8 3.6 1 1 
       1701 1 . . . . . 2.8 1.8 3.8 1 1 
       1702 1 . . . . . 2.6 1.7 3.5 1 1 
       1703 1 . . . . . 2.3 1.6 3.0 1 1 
       1704 1 . . . . . 2.9 1.9 3.9 1 1 
       1705 1 . . . . . 2.4 1.7 3.1 1 1 
       1706 1 . . . . . 2.6 1.8 3.4 1 1 
       1707 1 . . . . . 3.1 1.9 4.3 1 1 
       1708 1 . . . . . 2.7 1.8 3.6 1 1 
       1709 1 . . . . . 3.0 1.8 4.2 1 1 
       1710 1 . . . . . 2.8 1.8 3.8 1 1 
       1711 1 . . . . . 2.6 1.8 3.4 1 1 
       1712 1 . . . . . 2.6 1.7 3.5 1 1 
       1713 1 . . . . . 2.8 1.8 3.8 1 1 
       1714 1 . . . . . 3.1 1.9 4.3 1 1 
       1715 1 . . . . . 2.6 1.7 3.5 1 1 
       1716 1 . . . . . 3.6 1.9 5.3 1 1 
       1717 1 . . . . . 3.0 1.9 4.1 1 1 
       1718 1 . . . . . 2.9 1.9 3.9 1 1 
       1719 1 . . . . . 2.9 1.9 3.9 1 1 
       1720 1 . . . . . 3.6 2.0 5.2 1 1 
       1721 1 . . . . . 2.3 1.7 2.9 1 1 
       1722 1 . . . . . 2.4 1.7 3.1 1 1 
       1723 1 . . . . . 4.1 2.0 6.0 1 1 
       1724 1 . . . . . 3.5 2.0 5.0 1 1 
       1725 1 . . . . . 2.6 1.8 3.4 1 1 
       1726 1 . . . . . 2.6 1.7 3.5 1 1 
       1727 1 . . . . . 3.0 1.8 4.2 1 1 
       1728 1 . . . . . 2.6 1.7 3.5 1 1 
       1729 1 . . . . . 3.7 0.0 6.0 1 1 
       1730 1 . . . . . 3.6 2.0 5.2 1 1 
       1731 1 . . . . . 3.9 2.0 5.8 1 1 
       1732 1 . . . . . 3.5 2.0 5.0 1 1 
       1733 1 . . . . . 3.7 2.0 5.4 1 1 
       1734 1 . . . . . 2.5 1.7 3.3 1 1 
       1735 1 . . . . . 4.3 2.0 6.0 1 1 
       1736 1 . . . . . 3.5 1.9 5.1 1 1 
       1737 1 . . . . . 4.0 0.0 6.0 1 1 
       1738 1 . . . . . 3.3 2.0 4.6 1 1 
       1739 1 . . . . . 2.8 1.8 3.8 1 1 
       1740 1 . . . . . 3.7 2.0 5.4 1 1 
       1741 1 . . . . . 2.6 1.7 3.5 1 1 
       1742 1 . . . . . 2.9 1.9 3.9 1 1 
       1743 1 . . . . . 3.2 1.9 4.5 1 1 
       1744 1 . . . . . 2.9 1.8 4.0 1 1 
       1745 1 . . . . . 3.4 1.9 4.9 1 1 
       1746 1 . . . . . 4.0 2.0 6.0 1 1 
       1747 1 . . . . . 3.9 2.0 5.8 1 1 
       1748 1 . . . . . 3.5 2.0 5.0 1 1 
       1749 1 . . . . . 3.3 2.0 4.6 1 1 
       1750 1 . . . . . 3.1 1.9 4.3 1 1 
       1751 1 . . . . . 3.9 2.0 5.8 1 1 
       1752 1 . . . . . 2.4 1.7 3.1 1 1 
       1753 1 . . . . . 2.4 1.7 3.1 1 1 
       1754 1 . . . . . 2.2 1.6 2.8 1 1 
       1755 1 . . . . . 2.8 1.8 3.8 1 1 
       1756 1 . . . . . 2.6 1.8 3.4 1 1 
       1757 1 . . . . . 2.4 1.7 3.1 1 1 
       1758 1 . . . . . 2.8 1.8 3.8 1 1 
       1759 1 . . . . . 2.9 1.8 4.0 1 1 
       1760 1 . . . . . 2.6 1.7 3.5 1 1 
       1761 1 . . . . . 3.8 2.0 5.6 1 1 
       1762 1 . . . . . 3.8 2.0 5.6 1 1 
       1763 1 . . . . . 3.2 1.9 4.5 1 1 
       1764 1 . . . . . 3.3 1.9 4.7 1 1 
       1765 1 . . . . . 2.7 1.8 3.6 1 1 
       1766 1 . . . . . 4.1 2.0 6.0 1 1 
       1767 1 . . . . . 3.8 2.0 5.6 1 1 
       1768 1 . . . . . 3.4 1.9 4.9 1 1 
       1769 1 . . . . . 2.6 1.7 3.5 1 1 
       1770 1 . . . . . 3.6 2.0 5.2 1 1 
       1771 1 . . . . . 3.9 2.0 5.8 1 1 
       1772 1 . . . . . 2.5 1.7 3.3 1 1 
       1773 1 . . . . . 2.4 1.7 3.1 1 1 
       1774 1 . . . . . 2.4 2.0 3.1 1 1 
       1775 1 . . . . . 2.4 1.7 3.1 1 1 
       1776 1 . . . . . 2.6 1.7 3.5 1 1 
       1777 1 . . . . . 3.0 1.8 4.2 1 1 
       1778 1 . . . . . 3.5 2.0 5.0 1 1 
       1779 1 . . . . . 3.1 1.9 4.3 1 1 
       1780 1 . . . . . 2.7 1.8 3.6 1 1 
       1781 1 . . . . . 4.4 1.9 6.0 1 1 
       1782 1 . . . . . 3.7 2.0 5.4 1 1 
       1783 1 . . . . . 2.7 1.8 3.6 1 1 
       1784 1 . . . . . 4.4 2.0 6.0 1 1 
       1785 1 . . . . . 2.9 1.9 3.9 1 1 
       1786 1 . . . . . 2.5 1.7 3.3 1 1 
       1787 1 . . . . . 2.2 1.6 2.8 1 1 
       1788 1 . . . . . 4.1 2.0 6.0 1 1 
       1789 1 . . . . . 3.6 2.0 5.2 1 1 
       1790 1 . . . . . 2.5 1.7 3.3 1 1 
       1791 1 . . . . . 3.0 1.9 4.1 1 1 
       1792 1 . . . . . 3.0 1.9 4.1 1 1 
       1793 1 . . . . . 3.5 2.0 5.0 1 1 
       1794 1 . . . . . 3.8 2.0 5.6 1 1 
       1795 1 . . . . . 2.8 1.8 3.8 1 1 
       1796 1 . . . . . 2.5 1.7 3.3 1 1 
       1797 1 . . . . . 2.4 1.7 3.1 1 1 
       1798 1 . . . . . 3.0 1.9 4.1 1 1 
       1799 1 . . . . . 3.8 2.0 5.6 1 1 
       1800 1 . . . . . 3.0 1.9 4.1 1 1 
       1801 1 . . . . . 2.9 1.9 3.9 1 1 
       1802 1 . . . . . 3.5 2.0 5.0 1 1 
       1803 1 . . . . . 3.8 2.0 5.6 1 1 
       1804 1 . . . . . 3.6 2.0 5.2 1 1 
       1805 1 . . . . . 3.1 0.0 6.0 1 1 
       1806 1 . . . . . 2.5 1.7 3.3 1 1 
       1807 1 . . . . . 2.3 1.7 2.9 1 1 
       1808 1 . . . . . 2.2 1.6 2.8 1 1 
       1809 1 . . . . . 2.4 1.7 3.1 1 1 
       1810 1 . . . . . 3.3 1.9 4.7 1 1 
       1811 1 . . . . . 3.6 1.9 5.3 1 1 
       1812 1 . . . . . 2.5 1.7 3.3 1 1 
       1813 1 . . . . . 3.9 2.0 5.8 1 1 
       1814 1 . . . . . 3.1 1.9 4.3 1 1 
       1815 1 . . . . . 2.9 1.9 3.9 1 1 
       1816 1 . . . . . 4.1 2.0 6.0 1 1 
       1817 1 . . . . . 4.8 1.9 6.0 1 1 
       1818 1 . . . . . 5.4 1.7 6.0 1 1 
       1819 1 . . . . . 4.3 2.0 6.0 1 1 
       1820 1 . . . . . 2.5 1.7 3.3 1 1 
       1821 1 . . . . . 3.2 1.9 4.5 1 1 
       1822 1 . . . . . 2.8 0.0 6.0 1 1 
       1823 1 . . . . . 3.4 2.0 4.8 1 1 
       1824 1 . . . . . 2.5 1.7 3.3 1 1 
       1825 1 . . . . . 3.1 1.9 4.3 1 1 
       1826 1 . . . . . 4.0 2.0 6.0 1 1 
       1827 1 . . . . . 4.3 2.0 6.0 1 1 
       1828 1 . . . . . 3.3 1.9 4.7 1 1 
       1829 1 . . . . . 2.8 1.8 3.8 1 1 
       1830 1 . . . . . 3.2 1.9 4.5 1 1 
       1831 1 . . . . . 3.8 2.0 5.4 1 1 
       1832 1 . . . . . 2.3 1.6 3.0 1 1 
       1833 1 . . . . . 2.6 1.8 3.4 1 1 
       1834 1 . . . . . 2.4 1.7 3.1 1 1 
       1835 1 . . . . . 3.2 1.9 4.5 1 1 
       1836 1 . . . . . 3.1 1.9 4.3 1 1 
       1837 1 . . . . . 2.3 2.0 3.0 1 1 
       1838 1 . . . . . 3.3 2.0 4.7 1 1 
       1839 1 . . . . . 2.7 1.8 3.6 1 1 
       1840 1 . . . . . 3.5 1.9 5.1 1 1 
       1841 1 . . . . . 2.7 1.8 3.6 1 1 
       1842 1 . . . . . 2.5 1.7 3.3 1 1 
       1843 1 . . . . . 2.2 1.6 2.8 1 1 
       1844 1 . . . . . 3.6 1.9 5.3 1 1 
       1845 1 . . . . . 2.4 1.7 3.1 1 1 
       1846 1 . . . . . 2.8 1.8 3.8 1 1 
       1847 1 . . . . . 3.4 1.9 4.9 1 1 
       1848 1 . . . . . 4.9 1.9 6.0 1 1 
       1849 1 . . . . . 2.9 1.8 4.0 1 1 
       1850 1 . . . . . 3.4 2.0 4.8 1 1 
       1851 1 . . . . . 2.5 1.7 3.3 1 1 
       1852 1 . . . . . 4.2 2.0 6.0 1 1 
       1853 1 . . . . . 2.9 1.8 4.0 1 1 
       1854 1 . . . . . 2.5 0.0 6.0 1 1 
       1855 1 . . . . . 4.1 2.0 6.0 1 1 
       1856 1 . . . . . 4.1 2.0 6.0 1 1 
       1857 1 . . . . . 5.2 2.0 6.0 1 1 
       1858 1 . . . . . 4.4 2.0 6.0 1 1 
       1859 1 . . . . . 2.8 1.8 3.8 1 1 
       1860 1 . . . . . 3.6 2.0 5.2 1 1 
       1861 1 . . . . . 4.4 2.0 6.0 1 1 
       1862 1 . . . . . 3.1 1.9 4.3 1 1 
       1863 1 . . . . . 2.8 1.8 3.8 1 1 
       1864 1 . . . . . 2.2 1.6 2.8 1 1 
       1865 1 . . . . . 4.7 2.0 6.0 1 1 
       1866 1 . . . . . 2.7 1.8 3.6 1 1 
       1867 1 . . . . . 3.2 1.9 4.5 1 1 
       1868 1 . . . . . 3.0 1.9 4.1 1 1 
       1869 1 . . . . . 4.1 2.0 6.0 1 1 
       1870 1 . . . . . 4.1 2.0 6.0 1 1 
       1871 1 . . . . . 3.5 1.9 5.1 1 1 
       1872 1 . . . . . 4.5 2.0 6.0 1 1 
       1873 1 . . . . . 4.3 2.0 6.0 1 1 
       1874 1 . . . . . 2.5 1.7 3.3 1 1 
       1875 1 . . . . . 2.4 1.7 3.1 1 1 
       1876 1 . . . . . 3.6 2.0 5.2 1 1 
       1877 1 . . . . . 2.9 1.8 4.0 1 1 
       1878 1 . . . . . 3.5 2.0 5.0 1 1 
       1879 1 . . . . . 2.4 1.7 3.1 1 1 
       1880 1 . . . . . 3.4 2.0 4.8 1 1 
       1881 1 . . . . . 4.3 2.0 6.0 1 1 
       1882 1 . . . . . 4.7 2.0 6.0 1 1 
       1883 1 . . . . . 4.7 1.9 6.0 1 1 
       1884 1 . . . . . 2.8 1.8 3.8 1 1 
       1885 1 . . . . . 2.1 1.6 2.6 1 1 
       1886 1 . . . . . 4.9 1.9 6.0 1 1 
       1887 1 . . . . . 3.6 2.0 5.2 1 1 
       1888 1 . . . . . 4.1 2.0 6.0 1 1 
       1889 1 . . . . . 4.4 2.0 6.0 1 1 
       1890 1 . . . . . 2.8 1.8 3.8 1 1 
       1891 1 . . . . . 2.5 1.7 3.3 1 1 
       1892 1 . . . . . 3.3 2.0 4.6 1 1 
       1893 1 . . . . . 3.4 1.9 4.9 1 1 
       1894 1 . . . . . 2.5 1.7 3.3 1 1 
       1895 1 . . . . . 3.3 1.9 4.7 1 1 
       1896 1 . . . . . 3.6 2.0 5.2 1 1 
       1897 1 . . . . . 3.2 1.9 4.5 1 1 
       1898 1 . . . . . 3.6 2.0 5.2 1 1 
       1899 1 . . . . . 2.7 1.8 3.6 1 1 
       1900 1 . . . . . 2.8 1.8 3.8 1 1 
       1901 1 . . . . . 2.3 1.6 3.0 1 1 
       1902 1 . . . . . 2.9 1.9 3.9 1 1 
       1903 1 . . . . . 3.4 2.0 4.8 1 1 
       1904 1 . . . . . 3.6 2.0 5.2 1 1 
       1905 1 . . . . . 4.4 2.0 6.0 1 1 
       1906 1 . . . . . 2.5 1.7 3.3 1 1 
       1907 1 . . . . . 2.3 1.7 2.9 1 1 
       1908 1 . . . . . 2.9 1.9 3.9 1 1 
       1909 1 . . . . . 4.2 2.0 6.0 1 1 
       1910 1 . . . . . 4.1 2.0 6.0 1 1 
       1911 1 . . . . . 3.5 1.9 5.1 1 1 
       1912 1 . . . . . 4.3 2.0 6.0 1 1 
       1913 1 . . . . . 3.4 1.9 4.9 1 1 
       1914 1 . . . . . 2.6 1.7 3.5 1 1 
       1915 1 . . . . . 3.3 2.0 4.6 1 1 
       1916 1 . . . . . 2.7 1.8 3.6 1 1 
       1917 1 . . . . . 3.0 1.9 4.1 1 1 
       1918 1 . . . . . 3.0 1.8 4.2 1 1 
       1919 1 . . . . . 3.6 2.0 5.2 1 1 
       1920 1 . . . . . 3.1 1.9 4.3 1 1 
       1921 1 . . . . . 2.8 1.8 3.8 1 1 
       1922 1 . . . . . 4.7 1.9 6.0 1 1 
       1923 1 . . . . . 3.8 2.0 5.6 1 1 
       1924 1 . . . . . 3.0 1.9 4.1 1 1 
       1925 1 . . . . . 3.8 2.0 5.6 1 1 
       1926 1 . . . . . 2.6 1.8 3.4 1 1 
       1927 1 . . . . . 3.4 1.9 4.9 1 1 
       1928 1 . . . . . 3.4 2.0 4.8 1 1 
       1929 1 . . . . . 2.9 1.9 3.9 1 1 
       1930 1 . . . . . 3.1 1.9 4.3 1 1 
       1931 1 . . . . . 2.5 1.7 3.3 1 1 
       1932 1 . . . . . 3.2 1.9 4.5 1 1 
       1933 1 . . . . . 4.2 2.0 6.0 1 1 
       1934 1 . . . . . 4.7 1.9 6.0 1 1 
       1935 1 . . . . . 3.8 2.0 5.6 1 1 
       1936 1 . . . . . 3.6 1.9 5.3 1 1 
       1937 1 . . . . . 3.5 2.0 5.0 1 1 
       1938 1 . . . . . 3.0 1.9 4.1 1 1 
       1939 1 . . . . . 3.7 2.0 5.4 1 1 
       1940 1 . . . . . 2.6 1.7 3.5 1 1 
       1941 1 . . . . . 2.9 1.8 4.0 1 1 
       1942 1 . . . . . 3.1 1.9 4.3 1 1 
       1943 1 . . . . . 4.7 1.9 6.0 1 1 
       1944 1 . . . . . 3.6 2.0 5.2 1 1 
       1945 1 . . . . . 3.0 1.8 4.2 1 1 
       1946 1 . . . . . 4.0 2.0 6.0 1 1 
       1947 1 . . . . . 2.6 1.7 3.5 1 1 
       1948 1 . . . . . 3.6 2.0 5.2 1 1 
       1949 1 . . . . . 2.7 1.8 3.6 1 1 
       1950 1 . . . . . 4.5 2.0 6.0 1 1 
       1951 1 . . . . . 3.9 2.0 5.8 1 1 
       1952 1 . . . . . 2.1 1.5 2.7 1 1 
       1953 1 . . . . . 3.3 2.0 4.6 1 1 
       1954 1 . . . . . 4.1 2.0 6.0 1 1 
       1955 1 . . . . . 3.5 1.9 5.1 1 1 
       1956 1 . . . . . 3.8 2.0 5.6 1 1 
       1957 1 . . . . . 2.3 1.6 3.0 1 1 
       1958 1 . . . . . 2.1 1.5 2.7 1 1 
       1959 1 . . . . . 3.0 1.8 4.2 1 1 
       1960 1 . . . . . 3.4 1.9 4.9 1 1 
       1961 1 . . . . . 2.6 1.8 3.4 1 1 
       1962 1 . . . . . 2.3 1.6 3.0 1 1 
       1963 1 . . . . . 3.6 2.0 5.2 1 1 
       1964 1 . . . . . 4.3 2.0 6.0 1 1 
       1965 1 . . . . . 3.4 0.0 6.0 1 1 
       1966 1 . . . . . 3.9 2.0 5.8 1 1 
       1967 1 . . . . . 3.6 2.0 5.2 1 1 
       1968 1 . . . . . 2.5 1.7 3.3 1 1 
       1969 1 . . . . . 2.6 0.0 6.0 1 1 
       1970 1 . . . . . 2.7 1.8 3.6 1 1 
       1971 1 . . . . . 2.3 1.6 3.0 1 1 
       1972 1 . . . . . 2.3 1.6 3.0 1 1 
       1973 1 . . . . . 2.4 1.7 3.1 1 1 
       1974 1 . . . . . 3.9 2.0 5.8 1 1 
       1975 1 . . . . . 2.2 1.6 2.8 1 1 
       1976 1 . . . . . 3.3 1.9 4.7 1 1 
       1977 1 . . . . . 2.8 1.8 3.8 1 1 
       1978 1 . . . . . 3.4 1.9 4.9 1 1 
       1979 1 . . . . . 3.1 1.9 4.3 1 1 
       1980 1 . . . . . 2.6 1.8 3.4 1 1 
       1981 1 . . . . . 3.4 2.0 4.8 1 1 
       1982 1 . . . . . 2.6 1.8 3.4 1 1 
       1983 1 . . . . . 2.4 1.7 3.1 1 1 
       1984 1 . . . . . 2.5 1.7 3.3 1 1 
       1985 1 . . . . . 3.5 2.0 5.0 1 1 
       1986 1 . . . . . 5.0 1.8 6.0 1 1 
       1987 1 . . . . . 3.7 2.0 5.4 1 1 
       1988 1 . . . . . 3.4 1.9 4.9 1 1 
       1989 1 . . . . . 3.6 1.9 5.3 1 1 
       1990 1 . . . . . 3.6 2.0 5.2 1 1 
       1991 1 . . . . . 2.8 1.8 3.8 1 1 
       1992 1 . . . . . 4.0 2.0 6.0 1 1 
       1993 1 . . . . . 4.3 2.0 6.0 1 1 
       1994 1 . . . . . 4.0 2.0 6.0 1 1 
       1995 1 . . . . . 3.1 1.9 4.3 1 1 
       1996 1 . . . . . 2.5 1.7 3.3 1 1 
       1997 1 . . . . . 2.2 1.6 2.8 1 1 
       1998 1 . . . . . 3.9 2.0 5.8 1 1 
       1999 1 . . . . . 2.9 1.8 3.6 1 1 
       2000 1 . . . . . 2.4 1.7 3.1 1 1 
       2001 1 . . . . . 2.2 1.6 2.8 1 1 
       2002 1 . . . . . 3.3 2.0 4.6 1 1 
       2003 1 . . . . . 3.2 1.9 4.5 1 1 
       2004 1 . . . . . 3.5 2.0 5.0 1 1 
       2005 1 . . . . . 3.2 0.0 6.0 1 1 
       2006 1 . . . . . 3.0 1.9 4.1 1 1 
       2007 1 . . . . . 3.7 2.0 5.4 1 1 
       2008 1 . . . . . 3.5 2.0 5.0 1 1 
       2009 1 . . . . . 3.7 1.9 5.5 1 1 
       2010 1 . . . . . 2.7 1.8 3.6 1 1 
       2011 1 . . . . . 2.9 1.9 3.9 1 1 
       2012 1 . . . . . 3.4 1.9 4.9 1 1 
       2013 1 . . . . . 3.4 2.0 4.8 1 1 
       2014 1 . . . . . 2.4 1.7 3.1 1 1 
       2015 1 . . . . . 2.5 1.7 3.3 1 1 
       2016 1 . . . . . 3.3 2.0 4.6 1 1 
       2017 1 . . . . . 3.4 2.0 4.8 1 1 
       2018 1 . . . . . 4.0 2.0 6.0 1 1 
       2019 1 . . . . . 4.1 2.0 6.0 1 1 
       2020 1 . . . . . 3.3 1.9 4.7 1 1 
       2021 1 . . . . . 3.5 2.0 5.0 1 1 
       2022 1 . . . . . 3.9 2.0 5.8 1 1 
       2023 1 . . . . . 3.2 1.9 4.5 1 1 
       2024 1 . . . . . 2.2 1.6 2.8 1 1 
       2025 1 . . . . . 3.5 2.0 5.0 1 1 
       2026 1 . . . . . 2.8 1.8 3.8 1 1 
       2027 1 . . . . . 4.2 2.0 6.0 1 1 
       2028 1 . . . . . 2.9 1.8 4.0 1 1 
       2029 1 . . . . . 2.3 1.6 3.0 1 1 
       2030 1 . . . . . 3.7 2.0 5.4 1 1 
       2031 1 . . . . . 3.6 2.0 5.2 1 1 
       2032 1 . . . . . 3.8 2.0 5.6 1 1 
       2033 1 . . . . . 2.6 1.8 3.4 1 1 
       2034 1 . . . . . 3.1 1.9 4.3 1 1 
       2035 1 . . . . . 3.1 1.9 4.3 1 1 
       2036 1 . . . . . 2.9 1.8 4.0 1 1 
       2037 1 . . . . . 3.2 2.0 4.4 1 1 
       2038 1 . . . . . 2.5 1.7 3.3 1 1 
       2039 1 . . . . . 2.4 1.7 3.1 1 1 
       2040 1 . . . . . 3.8 2.0 5.6 1 1 
       2041 1 . . . . . 3.9 2.0 5.8 1 1 
       2042 1 . . . . . 3.1 1.9 4.3 1 1 
       2043 1 . . . . . 4.1 2.0 6.0 1 1 
       2044 1 . . . . . 3.5 2.0 5.0 1 1 
       2045 1 . . . . . 2.6 1.7 3.5 1 1 
       2046 1 . . . . . 4.2 2.0 6.0 1 1 
       2047 1 . . . . . 3.1 1.9 4.3 1 1 
       2048 1 . . . . . 3.9 2.0 5.8 1 1 
       2049 1 . . . . . 4.5 2.0 6.0 1 1 
       2050 1 . . . . . 3.8 2.0 5.6 1 1 
       2051 1 . . . . . 2.8 1.8 3.8 1 1 
       2052 1 . . . . . 3.1 1.9 4.3 1 1 
       2053 1 . . . . . 4.0 2.0 6.0 1 1 
       2054 1 . . . . . 3.8 2.0 5.6 1 1 
       2055 1 . . . . . 2.7 1.8 3.6 1 1 
       2056 1 . . . . . 4.0 2.0 6.0 1 1 
       2057 1 . . . . . 3.3 1.9 4.7 1 1 
       2058 1 . . . . . 2.3 1.6 3.0 1 1 
       2059 1 . . . . . 2.7 1.9 3.6 1 1 
       2060 1 . . . . . 3.5 1.9 5.1 1 1 
       2061 1 . . . . . 3.3 1.9 4.7 1 1 
       2062 1 . . . . . 2.4 1.7 3.1 1 1 
       2063 1 . . . . . 2.4 1.7 3.1 1 1 
       2064 1 . . . . . 2.8 1.8 3.8 1 1 
       2065 1 . . . . . 3.1 1.9 3.4 1 1 
       2066 1 . . . . . 3.3 2.0 4.6 1 1 
       2067 1 . . . . . 5.2 1.8 6.0 1 1 
       2068 1 . . . . . 3.1 1.9 4.3 1 1 
       2069 1 . . . . . 3.1 1.9 4.3 1 1 
       2070 1 . . . . . 2.9 1.8 4.0 1 1 
       2071 1 . . . . . 3.3 1.9 4.7 1 1 
       2072 1 . . . . . 2.7 1.8 3.6 1 1 
       2073 1 . . . . . 2.3 1.6 3.0 1 1 
       2074 1 . . . . . 2.5 1.7 3.3 1 1 
       2075 1 . . . . . 3.2 2.0 4.4 1 1 
       2076 1 . . . . . 2.5 1.7 3.3 1 1 
       2077 1 . . . . . 4.5 2.0 6.0 1 1 
       2078 1 . . . . . 2.3 1.6 3.0 1 1 
       2079 1 . . . . . 3.5 2.0 5.0 1 1 
       2080 1 . . . . . 3.0 1.9 4.1 1 1 
       2081 1 . . . . . 2.6 1.8 3.4 1 1 
       2082 1 . . . . . 2.6 1.7 3.5 1 1 
       2083 1 . . . . . 2.8 1.8 3.8 1 1 
       2084 1 . . . . . 2.8 1.8 3.8 1 1 
       2085 1 . . . . . 2.5 1.7 3.3 1 1 
       2086 1 . . . . . 3.1 1.9 4.3 1 1 
       2087 1 . . . . . 2.9 1.8 4.0 1 1 
       2088 1 . . . . . 2.8 1.8 3.8 1 1 
       2089 1 . . . . . 2.5 1.7 3.3 1 1 
       2090 1 . . . . . 3.1 1.9 4.3 1 1 
       2091 1 . . . . . 4.5 2.0 6.0 1 1 
       2092 1 . . . . . 2.2 1.6 2.8 1 1 
       2093 1 . . . . . 2.9 1.8 4.0 1 1 
       2094 1 . . . . . 2.8 1.8 3.8 1 1 
       2095 1 . . . . . 2.6 1.7 3.5 1 1 
       2096 1 . . . . . 2.8 1.9 3.7 1 1 
       2097 1 . . . . . 4.3 2.0 6.0 1 1 
       2098 1 . . . . . 2.6 1.8 3.4 1 1 
       2099 1 . . . . . 2.4 1.7 3.1 1 1 
       2100 1 . . . . . 3.6 2.0 5.2 1 1 
       2101 1 . . . . . 4.3 2.0 6.0 1 1 
       2102 1 . . . . . 2.7 1.8 3.6 1 1 
       2103 1 . . . . . 2.9 1.8 4.0 1 1 
       2104 1 . . . . . 3.4 2.0 4.8 1 1 
       2105 1 . . . . . 2.2 1.6 2.8 1 1 
       2106 1 . . . . . 2.7 1.8 3.6 1 1 
       2107 1 . . . . . 3.6 2.0 5.2 1 1 
       2108 1 . . . . . 4.7 1.9 6.0 1 1 
       2109 1 . . . . . 2.4 1.7 3.1 1 1 
       2110 1 . . . . . 3.7 2.0 5.4 1 1 
       2111 1 . . . . . 2.9 1.9 3.9 1 1 
       2112 1 . . . . . 2.7 1.8 3.6 1 1 
       2113 1 . . . . . 2.5 1.7 3.3 1 1 
       2114 1 . . . . . 4.0 2.0 6.0 1 1 
       2115 1 . . . . . 3.5 2.0 5.0 1 1 
       2116 1 . . . . . 2.4 1.7 3.1 1 1 
       2117 1 . . . . . 2.6 0.0 6.0 1 1 
       2118 1 . . . . . 2.7 1.8 3.6 1 1 
       2119 1 . . . . . 2.5 1.7 3.3 1 1 
       2120 1 . . . . . 2.3 1.6 3.0 1 1 
       2121 1 . . . . . 3.6 2.0 5.2 1 1 
       2122 1 . . . . . 4.1 2.0 6.0 1 1 
       2123 1 . . . . . 4.1 2.0 6.0 1 1 
       2124 1 . . . . . 2.8 1.8 3.8 1 1 
       2125 1 . . . . . 2.5 1.7 3.3 1 1 
       2126 1 . . . . . 2.9 1.8 4.0 1 1 
       2127 1 . . . . . 4.2 1.9 6.0 1 1 
       2128 1 . . . . . 3.4 2.0 4.8 1 1 
       2129 1 . . . . . 3.1 1.9 4.3 1 1 
       2130 1 . . . . . 3.0 1.9 4.1 1 1 
       2131 1 . . . . . 3.1 1.9 4.3 1 1 
       2132 1 . . . . . 2.9 1.9 3.9 1 1 
       2133 1 . . . . . 3.3 2.0 4.6 1 1 
       2134 1 . . . . . 4.2 2.0 5.8 1 1 
       2135 1 . . . . . 2.7 1.8 3.6 1 1 
       2136 1 . . . . . 2.7 1.8 3.6 1 1 
       2137 1 . . . . . 2.8 1.8 3.8 1 1 
       2138 1 . . . . . 2.3 1.7 2.9 1 1 
       2139 1 . . . . . 3.5 2.0 5.0 1 1 
       2140 1 . . . . . 2.2 1.6 2.8 1 1 
       2141 1 . . . . . 3.1 1.9 4.3 1 1 
       2142 1 . . . . . 2.8 1.8 3.8 1 1 
       2143 1 . . . . . 3.9 2.0 5.8 1 1 
       2144 1 . . . . . 2.3 1.6 3.0 1 1 
       2145 1 . . . . . 2.6 1.7 3.5 1 1 
       2146 1 . . . . . 3.9 2.0 5.8 1 1 
       2147 1 . . . . . 4.4 2.0 6.0 1 1 
       2148 1 . . . . . 2.4 1.7 3.1 1 1 
       2149 1 . . . . . 2.2 1.6 2.8 1 1 
       2150 1 . . . . . 4.1 2.0 6.0 1 1 
       2151 1 . . . . . 2.8 1.8 3.8 1 1 
       2152 1 . . . . . 3.3 2.0 4.6 1 1 
       2153 1 . . . . . 2.7 1.8 3.6 1 1 
       2154 1 . . . . . 2.5 1.7 3.3 1 1 
       2155 1 . . . . . 2.6 1.7 3.5 1 1 
       2156 1 . . . . . 3.1 1.9 4.3 1 1 
       2157 1 . . . . . 2.6 1.7 3.5 1 1 
       2158 1 . . . . . 2.6 1.8 3.4 1 1 
       2159 1 . . . . . 2.3 1.6 3.0 1 1 
       2160 1 . . . . . 3.5 2.0 5.0 1 1 
       2161 1 . . . . . 3.5 2.0 5.0 1 1 
       2162 1 . . . . . 2.7 1.8 3.6 1 1 
       2163 1 . . . . . 2.5 1.7 3.3 1 1 
       2164 1 . . . . . 4.2 2.0 6.0 1 1 
       2165 1 . . . . . 2.1 1.6 2.6 1 1 
       2166 1 . . . . . 4.7 2.0 6.0 1 1 
       2167 1 . . . . . 2.6 1.7 3.5 1 1 
       2168 1 . . . . . 2.4 1.7 3.1 1 1 
       2169 1 . . . . . 3.7 2.0 5.4 1 1 
       2170 1 . . . . . 2.9 1.8 4.0 1 1 
       2171 1 . . . . . 3.8 2.0 5.6 1 1 
       2172 1 . . . . . 2.3 1.6 3.0 1 1 
       2173 1 . . . . . 2.7 1.8 3.6 1 1 
       2174 1 . . . . . 2.9 1.8 4.0 1 1 
       2175 1 . . . . . 3.0 1.9 4.1 1 1 
       2176 1 . . . . . 3.4 2.0 4.8 1 1 
       2177 1 . . . . . 2.3 1.6 3.0 1 1 
       2178 1 . . . . . 3.4 2.0 4.8 1 1 
       2179 1 . . . . . 2.6 1.8 3.4 1 1 
       2180 1 . . . . . 2.9 1.9 3.9 1 1 
       2181 1 . . . . . 2.4 1.7 3.1 1 1 
       2182 1 . . . . . 3.1 1.9 4.3 1 1 
       2183 1 . . . . . 2.6 1.7 3.5 1 1 
       2184 1 . . . . . 2.6 1.7 3.5 1 1 
       2185 1 . . . . . 3.9 2.0 5.8 1 1 
       2186 1 . . . . . 2.9 1.8 4.0 1 1 
       2187 1 . . . . . 3.7 2.0 5.4 1 1 
       2188 1 . . . . . 2.8 1.8 3.8 1 1 
       2189 1 . . . . . 2.7 1.8 3.6 1 1 
       2190 1 . . . . . 4.6 2.0 6.0 1 1 
       2191 1 . . . . . 3.2 1.9 4.5 1 1 
       2192 1 . . . . . 2.9 1.9 3.9 1 1 
       2193 1 . . . . . 3.1 1.9 4.3 1 1 
       2194 1 . . . . . 2.6 1.8 3.4 1 1 
       2195 1 . . . . . 2.9 1.8 4.0 1 1 
       2196 1 . . . . . 3.4 2.0 4.8 1 1 
       2197 1 . . . . . 5.2 1.9 6.0 1 1 
       2198 1 . . . . . 4.8 1.9 6.0 1 1 
       2199 1 . . . . . 2.5 1.7 3.3 1 1 
       2200 1 . . . . . 2.8 1.8 3.8 1 1 
       2201 1 . . . . . 2.5 1.7 3.3 1 1 
       2202 1 . . . . . 4.2 2.0 6.0 1 1 
       2203 1 . . . . . 3.5 2.0 5.0 1 1 
       2204 1 . . . . . 3.8 2.0 5.6 1 1 
       2205 1 . . . . . 2.2 1.6 2.8 1 1 
       2206 1 . . . . . 3.2 1.9 4.5 1 1 
       2207 1 . . . . . 2.4 1.7 3.1 1 1 
       2208 1 . . . . . 4.1 2.0 6.0 1 1 
       2209 1 . . . . . 2.6 1.7 3.5 1 1 
       2210 1 . . . . . 3.5 2.0 5.0 1 1 
       2211 1 . . . . . 3.9 2.0 5.8 1 1 
       2212 1 . . . . . 2.9 1.8 4.0 1 1 
       2213 1 . . . . . 3.5 2.0 5.0 1 1 
       2214 1 . . . . . 4.4 2.0 6.0 1 1 
       2215 1 . . . . . 3.8 2.0 5.6 1 1 
       2216 1 . . . . . 4.0 2.0 6.0 1 1 
       2217 1 . . . . . 4.3 2.0 6.0 1 1 
       2218 1 . . . . . 4.9 1.9 6.0 1 1 
       2219 1 . . . . . 4.2 2.0 6.0 1 1 
       2220 1 . . . . . 4.1 2.0 6.0 1 1 
       2221 1 . . . . . 3.7 2.0 5.4 1 1 
       2222 1 . . . . . 3.0 1.9 4.1 1 1 
       2223 1 . . . . . 2.1 1.6 2.6 1 1 
       2224 1 . . . . . 3.2 0.0 6.0 1 1 
       2225 1 . . . . . 3.1 1.9 4.3 1 1 
       2226 1 . . . . . 3.9 2.0 5.8 1 1 
       2227 1 . . . . . 2.5 1.7 3.3 1 1 
       2228 1 . . . . . 2.5 1.7 3.3 1 1 
       2229 1 . . . . . 2.7 1.8 3.6 1 1 
       2230 1 . . . . . 2.6 0.0 6.0 1 1 
       2231 1 . . . . . 2.1 1.6 2.6 1 1 
       2232 1 . . . . . 2.2 1.6 2.8 1 1 
       2233 1 . . . . . 2.9 1.8 4.0 1 1 
       2234 1 . . . . . 3.4 2.0 4.8 1 1 
       2235 1 . . . . . 2.6 1.7 3.5 1 1 
       2236 1 . . . . . 2.8 1.9 3.7 1 1 
       2237 1 . . . . . 2.7 1.8 3.6 1 1 
       2238 1 . . . . . 2.7 1.8 3.6 1 1 
       2239 1 . . . . . 2.9 1.8 4.0 1 1 
       2240 1 . . . . . 2.6 1.7 3.5 1 1 
       2241 1 . . . . . 3.2 1.9 4.5 1 1 
       2242 1 . . . . . 3.0 1.8 4.2 1 1 
       2243 1 . . . . . 3.3 2.0 4.6 1 1 
       2244 1 . . . . . 2.8 1.9 3.7 1 1 
       2245 1 . . . . . 2.9 1.9 3.9 1 1 
       2246 1 . . . . . 2.9 1.8 4.0 1 1 
       2247 1 . . . . . 4.1 2.0 6.0 1 1 
       2248 1 . . . . . 3.3 1.9 4.7 1 1 
       2249 1 . . . . .   . 2.0 3.6 1 1 
       2250 1 . . . . . 3.1 1.9 4.3 1 1 
       2251 1 . . . . . 2.7 0.0 6.0 1 1 
       2252 1 . . . . . 3.8 2.0 5.6 1 1 
       2253 1 . . . . . 3.3 2.0 4.6 1 1 
       2254 1 . . . . . 2.7 1.8 3.6 1 1 
       2255 1 . . . . . 1.8 1.4 2.2 1 1 
       2256 1 . . . . . 2.8 1.8 3.8 1 1 
       2257 1 . . . . . 3.2 1.9 4.5 1 1 
       2258 1 . . . . . 3.6 2.0 5.2 1 1 
       2259 1 . . . . . 3.5 2.0 5.0 1 1 
       2260 1 . . . . . 3.2 1.9 4.5 1 1 
       2261 1 . . . . . 2.5 1.7 3.3 1 1 
       2262 1 . . . . . 2.2 1.6 2.8 1 1 
       2263 1 . . . . . 2.3 1.6 3.0 1 1 
       2264 1 . . . . . 2.6 1.8 3.4 1 1 
       2265 1 . . . . . 2.9 1.8 4.0 1 1 
       2266 1 . . . . . 3.3 2.0 4.6 1 1 
       2267 1 . . . . . 4.0 2.0 6.0 1 1 
       2268 1 . . . . . 2.5 1.7 3.3 1 1 
       2269 1 . . . . . 2.6 1.8 3.4 1 1 
       2270 1 . . . . . 2.5 1.7 3.3 1 1 
       2271 1 . . . . . 2.4 1.6 3.2 1 1 
       2272 1 . . . . . 2.0 1.5 2.5 1 1 
       2273 1 . . . . . 2.1 1.5 2.7 1 1 
       2274 1 . . . . . 3.3 1.9 4.7 1 1 
       2275 1 . . . . . 2.7 1.8 3.6 1 1 
       2276 1 . . . . . 2.8 1.8 3.8 1 1 
       2277 1 . . . . . 3.2 1.9 4.5 1 1 
       2278 1 . . . . . 3.1 1.9 4.3 1 1 
       2279 1 . . . . . 4.0 2.0 6.0 1 1 
       2280 1 . . . . . 3.5 2.0 5.0 1 1 
       2281 1 . . . . . 3.9 2.0 5.8 1 1 
       2282 1 . . . . . 2.5 1.7 3.3 1 1 
       2283 1 . . . . . 2.8 1.8 3.8 1 1 
       2284 1 . . . . . 4.5 2.0 6.0 1 1 
       2285 1 . . . . . 5.1 1.8 6.0 1 1 
       2286 1 . . . . . 3.2 1.9 4.5 1 1 
       2287 1 . . . . . 3.5 2.0 5.0 1 1 
       2288 1 . . . . . 4.7 1.9 6.0 1 1 
       2289 1 . . . . . 3.2 1.9 4.5 1 1 
       2290 1 . . . . . 3.7 2.0 5.4 1 1 
       2291 1 . . . . . 3.0 1.8 4.2 1 1 
       2292 1 . . . . . 3.4 1.9 4.9 1 1 
       2293 1 . . . . . 2.8 1.8 3.8 1 1 
       2294 1 . . . . . 3.0 1.8 4.2 1 1 
       2295 1 . . . . . 3.1 1.9 4.3 1 1 
       2296 1 . . . . . 3.0 2.0 4.1 1 1 
       2297 1 . . . . . 2.6 1.8 3.4 1 1 
       2298 1 . . . . . 3.4 2.0 4.9 1 1 
       2299 1 . . . . . 2.4 1.8 3.1 1 1 
       2300 1 . . . . . 2.9 1.8 4.0 1 1 
       2301 1 . . . . . 3.6 2.0 5.2 1 1 
       2302 1 . . . . . 3.7 2.0 5.4 1 1 
       2303 1 . . . . . 3.2 1.9 4.5 1 1 
       2304 1 . . . . . 3.0 0.0 6.0 1 1 
       2305 1 . . . . . 3.3 1.9 4.7 1 1 
       2306 1 . . . . . 2.5 1.7 3.3 1 1 
       2307 1 . . . . . 4.5 2.0 6.0 1 1 
       2308 1 . . . . . 1.8 1.4 2.2 1 1 
       2309 1 . . . . . 1.9 1.4 2.4 1 1 
       2310 1 . . . . . 2.9 1.8 4.0 1 1 
       2311 1 . . . . . 3.8 2.0 5.6 1 1 
       2312 1 . . . . .   . 1.9 3.4 1 1 
       2313 1 . . . . . 3.4 1.9 4.9 1 1 
       2314 1 . . . . . 2.8 1.8 3.8 1 1 
       2315 1 . . . . . 2.8 1.8 3.0 1 1 
       2316 1 . . . . . 2.5 1.8 3.3 1 1 
       2317 1 . . . . . 2.3 1.7 2.9 1 1 
       2318 1 . . . . . 4.4 2.0 6.0 1 1 
       2319 1 . . . . . 3.8 2.0 5.6 1 1 
       2320 1 . . . . . 2.7 1.9 3.6 1 1 
       2321 1 . . . . . 3.1 2.0 4.3 1 1 
       2322 1 . . . . . 4.6 2.0 6.0 1 1 
       2323 1 . . . . . 2.6 1.8 3.4 1 1 
       2324 1 . . . . . 3.7 2.0 5.4 1 1 
       2325 1 . . . . . 4.2 2.0 6.0 1 1 
       2326 1 . . . . . 4.5 2.0 6.0 1 1 
       2327 1 . . . . . 2.0 1.5 2.5 1 1 
       2328 1 . . . . . 2.4 1.7 3.1 1 1 
       2329 1 . . . . . 2.7 0.0 6.0 1 1 
       2330 1 . . . . . 2.9 1.9 3.9 1 1 
       2331 1 . . . . . 2.4 1.7 3.1 1 1 
       2332 1 . . . . . 2.4 1.7 3.1 1 1 
       2333 1 . . . . . 2.1 1.5 2.7 1 1 
       2334 1 . . . . . 4.7 2.0 6.0 1 1 
       2335 1 . . . . . 2.3 1.7 2.9 1 1 
       2336 1 . . . . . 2.4 1.7 3.1 1 1 
       2337 1 . . . . . 2.0 1.5 2.5 1 1 
       2338 1 . . . . . 3.3 2.0 4.6 1 1 
       2339 1 . . . . . 2.7 1.8 3.6 1 1 
       2340 1 . . . . . 2.7 1.8 3.6 1 1 
       2341 1 . . . . . 2.2 1.6 2.8 1 1 
       2342 1 . . . . . 3.2 1.9 4.5 1 1 
       2343 1 . . . . . 2.7 1.8 3.6 1 1 
       2344 1 . . . . . 2.3 1.7 2.9 1 1 
       2345 1 . . . . . 2.2 1.6 2.8 1 1 
       2346 1 . . . . . 2.5 1.7 3.3 1 1 
       2347 1 . . . . . 3.0 1.9 4.1 1 1 
       2348 1 . . . . . 3.0 1.9 4.1 1 1 
       2349 1 . . . . . 2.2 1.6 2.8 1 1 
       2350 1 . . . . . 2.3 1.6 3.0 1 1 
       2351 1 . . . . . 2.9 1.9 3.9 1 1 
       2352 1 . . . . . 2.8 1.8 3.8 1 1 
       2353 1 . . . . . 3.6 2.0 5.2 1 1 
       2354 1 . . . . . 3.8 2.0 5.6 1 1 
       2355 1 . . . . . 3.2 1.9 4.5 1 1 
       2356 2 . . . . . 2.6 1.8 3.4 1 1 
       2356 3 . . . . . 2.6 1.8 3.4 1 1 
       2357 1 . . . . . 2.6 1.8 3.4 1 1 
       2358 1 . . . . . 2.5 1.7 3.3 1 1 
       2359 1 . . . . . 3.5 2.0 5.0 1 1 
       2360 1 . . . . . 4.2 1.9 6.0 1 1 
       2361 1 . . . . . 4.9 1.9 6.0 1 1 
       2362 1 . . . . . 3.6 1.9 5.3 1 1 
       2363 1 . . . . . 2.3 1.6 3.0 1 1 
       2364 1 . . . . . 2.2 1.6 2.8 1 1 
       2365 1 . . . . . 3.2 0.0 6.0 1 1 
       2366 1 . . . . . 2.6 0.0 6.0 1 1 
       2367 1 . . . . . 1.9 1.4 2.4 1 1 
       2368 1 . . . . . 3.2 1.9 4.5 1 1 
       2369 1 . . . . . 3.6 1.9 5.3 1 1 
       2370 1 . . . . . 3.3 1.9 4.7 1 1 
       2371 1 . . . . . 3.4 2.0 4.8 1 1 
       2372 1 . . . . . 2.4 1.7 3.1 1 1 
       2373 1 . . . . . 2.9 1.9 3.9 1 1 
       2374 1 . . . . . 3.1 1.9 4.3 1 1 
       2375 1 . . . . . 3.7 2.0 5.4 1 1 
       2376 1 . . . . . 2.9 1.9 3.9 1 1 
       2377 1 . . . . . 3.9 2.0 5.8 1 1 
       2378 1 . . . . . 3.3 2.0 4.6 1 1 
       2379 1 . . . . . 3.5 2.0 5.0 1 1 
       2380 1 . . . . . 2.5 1.7 3.3 1 1 
       2381 1 . . . . . 3.3 1.9 4.7 1 1 
       2382 1 . . . . . 2.9 1.8 4.0 1 1 
       2383 1 . . . . . 2.6 1.8 3.4 1 1 
       2384 1 . . . . . 3.3 1.9 4.7 1 1 
       2385 1 . . . . . 2.1 1.6 2.6 1 1 
       2386 1 . . . . . 3.5 1.9 5.1 1 1 
       2387 1 . . . . . 4.2 2.0 6.0 1 1 
       2388 1 . . . . . 4.0 2.0 6.0 1 1 
       2389 1 . . . . . 2.4 1.7 3.1 1 1 
       2390 1 . . . . . 2.8 1.8 3.8 1 1 
       2391 1 . . . . . 2.6 0.0 6.0 1 1 
       2392 1 . . . . . 2.6 1.7 3.5 1 1 
       2393 1 . . . . . 3.4 1.9 4.9 1 1 
       2394 1 . . . . . 3.5 2.0 5.0 1 1 
       2395 1 . . . . . 2.2 1.6 2.8 1 1 
       2396 1 . . . . . 3.7 2.0 5.4 1 1 
       2397 1 . . . . . 4.0 2.0 6.0 1 1 
       2398 1 . . . . . 4.3 2.0 6.0 1 1 
       2399 1 . . . . . 3.0 1.9 4.1 1 1 
       2400 1 . . . . . 3.2 2.0 4.4 1 1 
       2401 1 . . . . . 2.9 1.9 3.9 1 1 
       2402 1 . . . . . 2.5 1.7 3.3 1 1 
       2403 1 . . . . . 2.6 1.8 3.4 1 1 
       2404 1 . . . . . 3.6 2.0 5.2 1 1 
       2405 1 . . . . . 3.4 2.0 4.8 1 1 
       2406 1 . . . . . 3.8 2.0 5.6 1 1 
       2407 1 . . . . . 2.6 1.8 3.4 1 1 
       2408 1 . . . . . 4.1 2.0 6.0 1 1 
       2409 1 . . . . . 2.8 1.8 3.8 1 1 
       2410 1 . . . . . 3.0 1.9 4.1 1 1 
       2411 1 . . . . . 4.6 2.0 6.0 1 1 
       2412 1 . . . . . 2.7 1.8 3.6 1 1 
       2413 1 . . . . . 2.9 1.8 4.0 1 1 
       2414 1 . . . . . 4.1 2.0 6.0 1 1 
       2415 1 . . . . . 2.5 1.7 3.3 1 1 
       2416 1 . . . . . 2.9 1.9 3.9 1 1 
       2417 1 . . . . . 3.1 1.9 4.3 1 1 
       2418 1 . . . . . 2.7 1.8 3.6 1 1 
       2419 1 . . . . . 2.7 1.8 3.6 1 1 
       2420 1 . . . . . 2.3 1.6 3.0 1 1 
       2421 1 . . . . . 2.4 1.7 3.1 1 1 
       2422 1 . . . . . 3.1 1.9 4.3 1 1 
       2423 1 . . . . . 2.9 1.9 3.9 1 1 
       2424 1 . . . . . 4.3 2.0 6.0 1 1 
       2425 1 . . . . . 2.9 1.9 3.9 1 1 
       2426 1 . . . . . 2.7 1.8 3.6 1 1 
       2427 1 . . . . . 3.0 1.9 4.1 1 1 
       2428 1 . . . . . 2.4 1.7 3.1 1 1 
       2429 1 . . . . . 3.0 1.9 4.1 1 1 
       2430 1 . . . . . 2.8 1.8 3.8 1 1 
       2431 1 . . . . . 2.2 1.6 2.8 1 1 
       2432 1 . . . . . 2.6 1.8 3.4 1 1 
       2433 1 . . . . . 3.7 2.0 5.4 1 1 
       2434 1 . . . . . 2.9 1.8 4.0 1 1 
       2435 1 . . . . . 2.4 1.7 3.1 1 1 
       2436 1 . . . . . 3.5 2.0 4.5 1 1 
       2437 1 . . . . . 3.0 1.9 4.1 1 1 
       2438 1 . . . . . 3.7 2.0 5.4 1 1 
       2439 1 . . . . . 2.9 1.9 3.9 1 1 
       2440 1 . . . . . 2.2 1.6 2.8 1 1 
       2441 1 . . . . . 3.8 2.0 5.6 1 1 
       2442 1 . . . . . 2.7 1.8 3.6 1 1 
       2443 1 . . . . . 3.7 2.0 5.4 1 1 
       2444 1 . . . . . 2.7 1.8 3.6 1 1 
       2445 1 . . . . . 3.4 2.0 4.8 1 1 
       2446 1 . . . . . 2.6 1.7 3.5 1 1 
       2447 1 . . . . . 3.0 1.9 4.1 1 1 
       2448 1 . . . . . 3.9 2.0 5.8 1 1 
       2449 1 . . . . . 2.9 1.9 3.9 1 1 
       2450 1 . . . . . 3.2 1.9 4.5 1 1 
       2451 1 . . . . . 4.3 2.0 6.0 1 1 
       2452 1 . . . . . 2.4 1.7 3.1 1 1 
       2453 1 . . . . . 3.0 0.0 6.0 1 1 
       2454 1 . . . . . 2.7 1.8 3.6 1 1 
       2455 1 . . . . . 2.6 1.8 3.4 1 1 
       2456 1 . . . . . 3.5 2.0 5.0 1 1 
       2457 1 . . . . . 2.3 1.7 2.9 1 1 
       2458 1 . . . . . 3.0 1.9 4.1 1 1 
       2459 1 . . . . . 3.6 2.0 5.2 1 1 
       2460 1 . . . . . 2.7 1.8 3.6 1 1 
       2461 1 . . . . . 2.5 1.7 3.3 1 1 
       2462 1 . . . . . 4.2 2.0 6.0 1 1 
       2463 1 . . . . . 2.8 1.8 3.8 1 1 
       2464 1 . . . . . 2.9 1.8 4.0 1 1 
       2465 1 . . . . . 2.5 1.7 3.3 1 1 
       2466 1 . . . . . 3.7 2.0 5.4 1 1 
       2467 1 . . . . . 2.5 1.7 3.3 1 1 
       2468 1 . . . . . 2.6 1.8 3.4 1 1 
       2469 1 . . . . . 2.8 1.8 3.8 1 1 
       2470 1 . . . . . 2.4 1.7 3.1 1 1 
       2471 1 . . . . . 3.3 2.0 4.6 1 1 
       2472 1 . . . . . 2.5 1.7 3.3 1 1 
       2473 1 . . . . . 2.3 1.6 3.0 1 1 
       2474 1 . . . . . 3.1 1.9 4.3 1 1 
       2475 1 . . . . . 2.6 1.7 3.5 1 1 
       2476 1 . . . . . 3.1 1.9 4.3 1 1 
       2477 1 . . . . . 2.4 1.7 3.1 1 1 
       2478 1 . . . . . 3.5 2.0 5.0 1 1 
       2479 1 . . . . . 3.0 1.9 4.1 1 1 
       2480 1 . . . . . 2.4 1.7 3.1 1 1 
       2481 1 . . . . . 2.7 1.8 3.6 1 1 
       2482 1 . . . . . 3.7 2.0 5.4 1 1 
       2483 1 . . . . . 2.5 1.7 3.3 1 1 
       2484 1 . . . . . 3.6 2.0 5.2 1 1 
       2485 1 . . . . . 2.2 1.6 2.8 1 1 
       2486 1 . . . . . 4.2 2.0 6.0 1 1 
       2487 1 . . . . . 3.3 2.0 4.6 1 1 
       2488 1 . . . . . 3.9 2.0 5.8 1 1 
       2489 1 . . . . . 2.4 1.7 3.1 1 1 
       2490 1 . . . . . 3.6 2.0 5.2 1 1 
       2491 1 . . . . . 3.6 2.0 5.2 1 1 
       2492 1 . . . . . 3.6 2.0 5.2 1 1 
       2493 1 . . . . . 3.5 2.0 5.0 1 1 
       2494 1 . . . . . 4.4 2.0 6.0 1 1 
       2495 1 . . . . . 3.0 0.0 6.0 1 1 
       2496 1 . . . . . 3.0 0.0 6.0 1 1 
       2497 1 . . . . . 3.0 0.0 6.0 1 1 
       2498 1 . . . . . 3.0 0.0 6.0 1 1 
       2499 1 . . . . . 3.0 0.0 6.0 1 1 
       2500 1 . . . . . 3.0 0.0 6.0 1 1 
       2501 1 . . . . . 3.0 0.0 6.0 1 1 
       2502 1 . . . . . 3.0 0.0 6.0 1 1 
       2503 1 . . . . . 3.0 0.0 6.0 1 1 
       2504 1 . . . . . 3.0 0.0 6.0 1 1 
       2505 1 . . . . . 3.0 0.0 6.0 1 1 
       2506 1 . . . . . 3.0 0.0 6.0 1 1 
       2507 1 . . . . . 3.0 0.0 6.0 1 1 
       2508 1 . . . . . 3.0 0.0 6.0 1 1 
       2509 1 . . . . . 3.0 0.0 6.0 1 1 
       2510 1 . . . . . 3.0 0.0 6.0 1 1 
       2511 1 . . . . . 3.0 0.0 6.0 1 1 
       2512 1 . . . . . 3.0 0.0 6.0 1 1 
       2513 1 . . . . . 3.0 0.0 6.0 1 1 
       2514 1 . . . . . 3.0 0.0 6.0 1 1 
       2515 1 . . . . . 3.0 0.0 6.0 1 1 
       2516 1 . . . . . 3.0 0.0 6.0 1 1 
       2517 1 . . . . . 3.0 0.0 6.0 1 1 
       2518 1 . . . . . 3.0 0.0 6.0 1 1 
       2519 1 . . . . . 3.0 0.0 6.0 1 1 
       2520 1 . . . . . 3.0 0.0 6.0 1 1 
       2521 1 . . . . . 3.0 0.0 6.0 1 1 
       2522 1 . . . . . 3.0 0.0 6.0 1 1 
       2523 1 . . . . . 3.0 0.0 6.0 1 1 
       2524 1 . . . . . 3.0 0.0 6.0 1 1 
       2525 1 . . . . . 3.0 0.0 6.0 1 1 
       2526 1 . . . . . 3.0 0.0 6.0 1 1 
       2527 1 . . . . . 3.0 0.0 6.0 1 1 
       2528 1 . . . . . 3.0 0.0 6.0 1 1 
       2529 1 . . . . . 3.0 0.0 6.0 1 1 
       2530 1 . . . . . 3.0 0.0 6.0 1 1 
       2531 1 . . . . . 3.0 0.0 6.0 1 1 
       2532 1 . . . . . 3.0 0.0 6.0 1 1 
       2533 1 . . . . . 3.0 0.0 6.0 1 1 
       2534 1 . . . . . 3.0 0.0 6.0 1 1 
       2535 1 . . . . . 3.0 0.0 6.0 1 1 
       2536 1 . . . . . 3.0 0.0 6.0 1 1 
       2537 1 . . . . . 3.0 0.0 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
    stop_

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

         1 1 1 2 2  12 GLU O HID 616 . O  1 2 
         1 1 2 2 2  16 LEU H HID 620 . HN 1 2 
         2 1 1 2 2  12 GLU O HID 616 . O  1 2 
         2 1 2 2 2  16 LEU N HID 620 . N  1 2 
         3 1 1 2 2  13 ARG O HID 617 . O  1 2 
         3 1 2 2 2  17 ASP H HID 621 . HN 1 2 
         4 1 1 2 2  13 ARG O HID 617 . O  1 2 
         4 1 2 2 2  17 ASP N HID 621 . N  1 2 
         5 1 1 2 2  14 PHE O HID 618 . O  1 2 
         5 1 2 2 2  18 VAL H HID 622 . HN 1 2 
         6 1 1 2 2  14 PHE O HID 618 . O  1 2 
         6 1 2 2 2  18 VAL N HID 622 . N  1 2 
         7 1 1 2 2  15 GLU O HID 619 . O  1 2 
         7 1 2 2 2  19 VAL H HID 623 . HN 1 2 
         8 1 1 2 2  15 GLU O HID 619 . O  1 2 
         8 1 2 2 2  19 VAL N HID 623 . N  1 2 
         9 1 1 2 2  16 LEU O HID 620 . O  1 2 
         9 1 2 2 2  20 LEU H HID 624 . HN 1 2 
        10 1 1 2 2  16 LEU O HID 620 . O  1 2 
        10 1 2 2 2  20 LEU N HID 624 . N  1 2 
        11 1 1 2 2  17 ASP O HID 621 . O  1 2 
        11 1 2 2 2  21 GLU H HID 625 . HN 1 2 
        12 1 1 2 2  17 ASP O HID 621 . O  1 2 
        12 1 2 2 2  21 GLU N HID 625 . N  1 2 
        13 1 1 2 2  18 VAL O HID 622 . O  1 2 
        13 1 2 2 2  22 THR H HID 626 . HN 1 2 
        14 1 1 2 2  18 VAL O HID 622 . O  1 2 
        14 1 2 2 2  22 THR N HID 626 . N  1 2 
        15 1 1 2 2  19 VAL O HID 623 . O  1 2 
        15 1 2 2 2  23 ASN H HID 627 . HN 1 2 
        16 1 1 2 2  19 VAL O HID 623 . O  1 2 
        16 1 2 2 2  23 ASN N HID 627 . N  1 2 
        17 1 1 2 2  20 LEU O HID 624 . O  1 2 
        17 1 2 2 2  24 LEU H HID 628 . HN 1 2 
        18 1 1 2 2  20 LEU O HID 624 . O  1 2 
        18 1 2 2 2  24 LEU N HID 628 . N  1 2 
        19 1 1 2 2  21 GLU O HID 625 . O  1 2 
        19 1 2 2 2  25 ALA H HID 629 . HN 1 2 
        20 1 1 2 2  21 GLU O HID 625 . O  1 2 
        20 1 2 2 2  25 ALA N HID 629 . N  1 2 
        21 1 1 2 2  22 THR O HID 626 . O  1 2 
        21 1 2 2 2  26 THR H HID 630 . HN 1 2 
        22 1 1 2 2  22 THR O HID 626 . O  1 2 
        22 1 2 2 2  26 THR N HID 630 . N  1 2 
        23 1 1 2 2  23 ASN O HID 627 . O  1 2 
        23 1 2 2 2  27 ILE H HID 631 . HN 1 2 
        24 1 1 2 2  23 ASN O HID 627 . O  1 2 
        24 1 2 2 2  27 ILE N HID 631 . N  1 2 
        25 1 1 2 2  24 LEU O HID 628 . O  1 2 
        25 1 2 2 2  28 ARG H HID 632 . HN 1 2 
        26 1 1 2 2  24 LEU O HID 628 . O  1 2 
        26 1 2 2 2  28 ARG N HID 632 . N  1 2 
        27 1 1 2 2  25 ALA O HID 629 . O  1 2 
        27 1 2 2 2  29 VAL H HID 633 . HN 1 2 
        28 1 1 2 2  25 ALA O HID 629 . O  1 2 
        28 1 2 2 2  29 VAL N HID 633 . N  1 2 
        29 1 1 2 2  26 THR O HID 630 . O  1 2 
        29 1 2 2 2  30 LEU H HID 634 . HN 1 2 
        30 1 1 2 2  26 THR O HID 630 . O  1 2 
        30 1 2 2 2  30 LEU N HID 634 . N  1 2 
        31 1 1 2 2  27 ILE O HID 631 . O  1 2 
        31 1 2 2 2  31 GLU H HID 635 . HN 1 2 
        32 1 1 2 2  27 ILE O HID 631 . O  1 2 
        32 1 2 2 2  31 GLU N HID 635 . N  1 2 
        33 1 1 2 2  28 ARG O HID 632 . O  1 2 
        33 1 2 2 2  32 ALA H HID 636 . HN 1 2 
        34 1 1 2 2  28 ARG O HID 632 . O  1 2 
        34 1 2 2 2  32 ALA N HID 636 . N  1 2 
        35 1 1 2 2  29 VAL O HID 633 . O  1 2 
        35 1 2 2 2  33 ILE H HID 637 . HN 1 2 
        36 1 1 2 2  29 VAL O HID 633 . O  1 2 
        36 1 2 2 2  33 ILE N HID 637 . N  1 2 
        37 1 1 2 2  30 LEU O HID 634 . O  1 2 
        37 1 2 2 2  34 GLN H HID 638 . HN 1 2 
        38 1 1 2 2  30 LEU O HID 634 . O  1 2 
        38 1 2 2 2  34 GLN N HID 638 . N  1 2 
        39 1 1 2 2  31 GLU O HID 635 . O  1 2 
        39 1 2 2 2  35 LYS H HID 639 . HN 1 2 
        40 1 1 2 2  31 GLU O HID 635 . O  1 2 
        40 1 2 2 2  35 LYS N HID 639 . N  1 2 
        41 1 1 2 2  32 ALA O HID 636 . O  1 2 
        41 1 2 2 2  36 LYS H HID 640 . HN 1 2 
        42 1 1 2 2  32 ALA O HID 636 . O  1 2 
        42 1 2 2 2  36 LYS N HID 640 . N  1 2 
        43 1 1 2 2  33 ILE O HID 637 . O  1 2 
        43 1 2 2 2  37 LEU H HID 641 . HN 1 2 
        44 1 1 2 2  33 ILE O HID 637 . O  1 2 
        44 1 2 2 2  37 LEU N HID 641 . N  1 2 
        45 1 1 2 2  42 ALA O HID 646 . O  1 2 
        45 1 2 2 2  46 ALA H HID 650 . HN 1 2 
        46 1 1 2 2  42 ALA O HID 646 . O  1 2 
        46 1 2 2 2  46 ALA N HID 650 . N  1 2 
        47 1 1 2 2  59 GLU O HID 663 . O  1 2 
        47 1 2 2 2  63 ARG H HID 667 . HN 1 2 
        48 1 1 2 2  59 GLU O HID 663 . O  1 2 
        48 1 2 2 2  63 ARG N HID 667 . N  1 2 
        49 1 1 2 2  60 VAL O HID 664 . O  1 2 
        49 1 2 2 2  64 LYS H HID 668 . HN 1 2 
        50 1 1 2 2  60 VAL O HID 664 . O  1 2 
        50 1 2 2 2  64 LYS N HID 668 . N  1 2 
        51 1 1 2 2  61 ILE O HID 665 . O  1 2 
        51 1 2 2 2  65 ALA H HID 669 . HN 1 2 
        52 1 1 2 2  61 ILE O HID 665 . O  1 2 
        52 1 2 2 2  65 ALA N HID 669 . N  1 2 
        53 1 1 2 2  62 HIS O HID 666 . O  1 2 
        53 1 2 2 2  66 LEU H HID 670 . HN 1 2 
        54 1 1 2 2  62 HIS O HID 666 . O  1 2 
        54 1 2 2 2  66 LEU N HID 670 . N  1 2 
        55 1 1 2 2  63 ARG O HID 667 . O  1 2 
        55 1 2 2 2  67 GLN H HID 671 . HN 1 2 
        56 1 1 2 2  63 ARG O HID 667 . O  1 2 
        56 1 2 2 2  67 GLN N HID 671 . N  1 2 
        57 1 1 2 2  64 LYS O HID 668 . O  1 2 
        57 1 2 2 2  68 ARG H HID 672 . HN 1 2 
        58 1 1 2 2  64 LYS O HID 668 . O  1 2 
        58 1 2 2 2  68 ARG N HID 672 . N  1 2 
        59 1 1 2 2  90 PRO O HID 694 . O  1 2 
        59 1 2 2 2  94 LYS H HID 698 . HN 1 2 
        60 1 1 2 2  90 PRO O HID 694 . O  1 2 
        60 1 2 2 2  94 LYS N HID 698 . N  1 2 
        61 1 1 2 2  91 ILE O HID 695 . O  1 2 
        61 1 2 2 2  95 ARG H HID 699 . HN 1 2 
        62 1 1 2 2  91 ILE O HID 695 . O  1 2 
        62 1 2 2 2  95 ARG N HID 699 . N  1 2 
        63 1 1 2 2  92 VAL O HID 696 . O  1 2 
        63 1 2 2 2  96 LEU H HID 700 . HN 1 2 
        64 1 1 2 2  92 VAL O HID 696 . O  1 2 
        64 1 2 2 2  96 LEU N HID 700 . N  1 2 
        65 1 1 2 2  93 LEU O HID 697 . O  1 2 
        65 1 2 2 2  97 LYS H HID 701 . HN 1 2 
        66 1 1 2 2  93 LEU O HID 697 . O  1 2 
        66 1 2 2 2  97 LYS N HID 701 . N  1 2 
        67 1 1 2 2  94 LYS O HID 698 . O  1 2 
        67 1 2 2 2  98 MET H HID 702 . HN 1 2 
        68 1 1 2 2  94 LYS O HID 698 . O  1 2 
        68 1 2 2 2  98 MET N HID 702 . N  1 2 
        69 1 1 2 2  95 ARG O HID 699 . O  1 2 
        69 1 2 2 2  99 LYS H HID 703 . HN 1 2 
        70 1 1 2 2  95 ARG O HID 699 . O  1 2 
        70 1 2 2 2  99 LYS N HID 703 . N  1 2 
        71 1 1 2 2  96 LEU O HID 700 . O  1 2 
        71 1 2 2 2 100 GLU H HID 704 . HN 1 2 
        72 1 1 2 2  96 LEU O HID 700 . O  1 2 
        72 1 2 2 2 100 GLU N HID 704 . N  1 2 
        73 1 1 2 2  97 LYS O HID 701 . O  1 2 
        73 1 2 2 2 101 GLU H HID 705 . HN 1 2 
        74 1 1 2 2  97 LYS O HID 701 . O  1 2 
        74 1 2 2 2 101 GLU N HID 705 . N  1 2 
        75 1 1 2 2  98 MET O HID 702 . O  1 2 
        75 1 2 2 2 102 GLU H HID 706 . HN 1 2 
        76 1 1 2 2  98 MET O HID 702 . O  1 2 
        76 1 2 2 2 102 GLU N HID 706 . N  1 2 
        77 1 1 2 2  99 LYS O HID 703 . O  1 2 
        77 1 2 2 2 103 TRP H HID 707 . HN 1 2 
        78 1 1 2 2  99 LYS O HID 703 . O  1 2 
        78 1 2 2 2 103 TRP N HID 707 . N  1 2 
        79 1 1 2 2 100 GLU O HID 704 . O  1 2 
        79 1 2 2 2 104 ARG H HID 708 . HN 1 2 
        80 1 1 2 2 100 GLU O HID 704 . O  1 2 
        80 1 2 2 2 104 ARG N HID 708 . N  1 2 
        81 1 1 2 2 101 GLU O HID 705 . O  1 2 
        81 1 2 2 2 105 GLU H HID 709 . HN 1 2 
        82 1 1 2 2 101 GLU O HID 705 . O  1 2 
        82 1 2 2 2 105 GLU N HID 709 . N  1 2 
        83 1 1 2 2 102 GLU O HID 706 . O  1 2 
        83 1 2 2 2 106 ALA H HID 710 . HN 1 2 
        84 1 1 2 2 102 GLU O HID 706 . O  1 2 
        84 1 2 2 2 106 ALA N HID 710 . N  1 2 
        85 1 1 2 2 103 TRP O HID 707 . O  1 2 
        85 1 2 2 2 107 GLN H HID 711 . HN 1 2 
        86 1 1 2 2 103 TRP O HID 707 . O  1 2 
        86 1 2 2 2 107 GLN N HID 711 . N  1 2 
        87 1 1 2 2 104 ARG O HID 708 . O  1 2 
        87 1 2 2 2 108 ARG H HID 712 . HN 1 2 
        88 1 1 2 2 104 ARG O HID 708 . O  1 2 
        88 1 2 2 2 108 ARG N HID 712 . N  1 2 
        89 1 1 2 2 110 PHE O HID 714 . O  1 2 
        89 1 2 2 2 114 TRP H HID 718 . HN 1 2 
        90 1 1 2 2 110 PHE O HID 714 . O  1 2 
        90 1 2 2 2 114 TRP N HID 718 . N  1 2 
        91 1 1 2 2 111 ASN O HID 715 . O  1 2 
        91 1 2 2 2 115 ARG H HID 719 . HN 1 2 
        92 1 1 2 2 111 ASN O HID 715 . O  1 2 
        92 1 2 2 2 115 ARG N HID 719 . N  1 2 
        93 1 1 2 2 112 LYS O HID 716 . O  1 2 
        93 1 2 2 2 116 GLU H HID 720 . HN 1 2 
        94 1 1 2 2 112 LYS O HID 716 . O  1 2 
        94 1 2 2 2 116 GLU N HID 720 . N  1 2 
        95 1 1 2 2 113 VAL O HID 717 . O  1 2 
        95 1 2 2 2 117 GLN H HID 721 . HN 1 2 
        96 1 1 2 2 113 VAL O HID 717 . O  1 2 
        96 1 2 2 2 117 GLN N HID 721 . N  1 2 
        97 1 1 2 2 114 TRP O HID 718 . O  1 2 
        97 1 2 2 2 118 ASN H HID 722 . HN 1 2 
        98 1 1 2 2 114 TRP O HID 718 . O  1 2 
        98 1 2 2 2 118 ASN N HID 722 . N  1 2 
        99 1 1 2 2 115 ARG O HID 719 . O  1 2 
        99 1 2 2 2 119 GLU H HID 723 . HN 1 2 
       100 1 1 2 2 115 ARG O HID 719 . O  1 2 
       100 1 2 2 2 119 GLU N HID 723 . N  1 2 
       101 1 1 1 1  12 ASP O SID 213 . O  1 2 
       101 1 2 1 1  16 MET H SID 217 . HN 1 2 
       102 1 1 1 1  12 ASP O SID 213 . O  1 2 
       102 1 2 1 1  16 MET N SID 217 . N  1 2 
       103 1 1 1 1  13 GLU O SID 214 . O  1 2 
       103 1 2 1 1  17 GLU H SID 218 . HN 1 2 
       104 1 1 1 1  13 GLU O SID 214 . O  1 2 
       104 1 2 1 1  17 GLU N SID 218 . N  1 2 
       105 1 1 1 1  14 GLN O SID 215 . O  1 2 
       105 1 2 1 1  18 ASP H SID 219 . HN 1 2 
       106 1 1 1 1  14 GLN O SID 215 . O  1 2 
       106 1 2 1 1  18 ASP N SID 219 . N  1 2 
       107 1 1 1 1  15 ILE O SID 216 . O  1 2 
       107 1 2 1 1  19 LEU H SID 220 . HN 1 2 
       108 1 1 1 1  15 ILE O SID 216 . O  1 2 
       108 1 2 1 1  19 LEU N SID 220 . N  1 2 
       109 1 1 1 1  16 MET O SID 217 . O  1 2 
       109 1 2 1 1  20 ARG H SID 221 . HN 1 2 
       110 1 1 1 1  16 MET O SID 217 . O  1 2 
       110 1 2 1 1  20 ARG N SID 221 . N  1 2 
       111 1 1 1 1  17 GLU O SID 218 . O  1 2 
       111 1 2 1 1  21 THR H SID 222 . HN 1 2 
       112 1 1 1 1  17 GLU O SID 218 . O  1 2 
       112 1 2 1 1  21 THR N SID 222 . N  1 2 
       113 1 1 1 1  18 ASP O SID 219 . O  1 2 
       113 1 2 1 1  22 LEU H SID 223 . HN 1 2 
       114 1 1 1 1  18 ASP O SID 219 . O  1 2 
       114 1 2 1 1  22 LEU N SID 223 . N  1 2 
    stop_

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

         1 1 . . . . . 1.9 1.7 2.1 1 2 
         2 1 . . . . . 2.9 2.7 3.1 1 2 
         3 1 . . . . . 1.9 1.7 2.1 1 2 
         4 1 . . . . . 2.9 2.7 3.1 1 2 
         5 1 . . . . . 1.9 1.7 2.1 1 2 
         6 1 . . . . . 2.9 2.7 3.1 1 2 
         7 1 . . . . . 1.9 1.7 2.1 1 2 
         8 1 . . . . . 2.9 2.7 3.1 1 2 
         9 1 . . . . . 1.9 1.7 2.1 1 2 
        10 1 . . . . . 2.9 2.7 3.1 1 2 
        11 1 . . . . . 1.9 1.7 2.1 1 2 
        12 1 . . . . . 2.9 2.7 3.1 1 2 
        13 1 . . . . . 1.9 1.7 2.1 1 2 
        14 1 . . . . . 2.9 2.7 3.1 1 2 
        15 1 . . . . . 1.9 1.7 2.1 1 2 
        16 1 . . . . . 2.9 2.7 3.1 1 2 
        17 1 . . . . . 1.9 1.7 2.1 1 2 
        18 1 . . . . . 2.9 2.7 3.1 1 2 
        19 1 . . . . . 1.9 1.7 2.1 1 2 
        20 1 . . . . . 2.9 2.7 3.1 1 2 
        21 1 . . . . . 1.9 1.7 2.1 1 2 
        22 1 . . . . . 2.9 2.7 3.1 1 2 
        23 1 . . . . . 1.9 1.7 2.1 1 2 
        24 1 . . . . . 2.9 2.7 3.1 1 2 
        25 1 . . . . . 1.9 1.7 2.1 1 2 
        26 1 . . . . . 2.9 2.7 3.1 1 2 
        27 1 . . . . . 1.9 1.7 2.1 1 2 
        28 1 . . . . . 2.9 2.7 3.1 1 2 
        29 1 . . . . . 1.9 1.7 2.1 1 2 
        30 1 . . . . . 2.9 2.7 3.1 1 2 
        31 1 . . . . . 1.9 1.7 2.1 1 2 
        32 1 . . . . . 2.9 2.7 3.1 1 2 
        33 1 . . . . . 1.9 1.7 2.1 1 2 
        34 1 . . . . . 2.9 2.7 3.1 1 2 
        35 1 . . . . . 1.9 1.7 2.1 1 2 
        36 1 . . . . . 2.9 2.7 3.1 1 2 
        37 1 . . . . . 1.9 1.7 2.1 1 2 
        38 1 . . . . . 2.9 2.7 3.1 1 2 
        39 1 . . . . . 1.9 1.7 2.1 1 2 
        40 1 . . . . . 2.9 2.7 3.1 1 2 
        41 1 . . . . . 1.9 1.7 2.1 1 2 
        42 1 . . . . . 2.9 2.7 3.1 1 2 
        43 1 . . . . . 1.9 1.7 2.1 1 2 
        44 1 . . . . . 2.9 2.7 3.1 1 2 
        45 1 . . . . . 1.9 1.7 2.1 1 2 
        46 1 . . . . . 2.9 2.7 3.1 1 2 
        47 1 . . . . . 1.9 1.7 2.1 1 2 
        48 1 . . . . . 2.9 2.7 3.1 1 2 
        49 1 . . . . . 1.9 1.7 2.1 1 2 
        50 1 . . . . . 2.9 2.7 3.1 1 2 
        51 1 . . . . . 1.9 1.7 2.1 1 2 
        52 1 . . . . . 2.9 2.7 3.1 1 2 
        53 1 . . . . . 1.9 1.7 2.1 1 2 
        54 1 . . . . . 2.9 2.7 3.1 1 2 
        55 1 . . . . . 1.9 1.7 2.1 1 2 
        56 1 . . . . . 2.9 2.7 3.1 1 2 
        57 1 . . . . . 1.9 1.7 2.1 1 2 
        58 1 . . . . . 2.9 2.7 3.1 1 2 
        59 1 . . . . . 1.9 1.7 2.1 1 2 
        60 1 . . . . . 2.9 2.7 3.1 1 2 
        61 1 . . . . . 1.9 1.7 2.1 1 2 
        62 1 . . . . . 2.9 2.7 3.1 1 2 
        63 1 . . . . . 1.9 1.7 2.1 1 2 
        64 1 . . . . . 2.9 2.7 3.1 1 2 
        65 1 . . . . . 1.9 1.7 2.1 1 2 
        66 1 . . . . . 2.9 2.7 3.1 1 2 
        67 1 . . . . . 1.9 1.7 2.1 1 2 
        68 1 . . . . . 2.9 2.7 3.1 1 2 
        69 1 . . . . . 1.9 1.7 2.1 1 2 
        70 1 . . . . . 2.9 2.7 3.1 1 2 
        71 1 . . . . . 1.9 1.7 2.1 1 2 
        72 1 . . . . . 2.9 2.7 3.1 1 2 
        73 1 . . . . . 1.9 1.7 2.1 1 2 
        74 1 . . . . . 2.9 2.7 3.1 1 2 
        75 1 . . . . . 1.9 1.7 2.1 1 2 
        76 1 . . . . . 2.9 2.7 3.1 1 2 
        77 1 . . . . . 1.9 1.7 2.1 1 2 
        78 1 . . . . . 2.9 2.7 3.1 1 2 
        79 1 . . . . . 1.9 1.7 2.1 1 2 
        80 1 . . . . . 2.9 2.7 3.1 1 2 
        81 1 . . . . . 1.9 1.7 2.1 1 2 
        82 1 . . . . . 2.9 2.7 3.1 1 2 
        83 1 . . . . . 1.9 1.7 2.1 1 2 
        84 1 . . . . . 2.9 2.7 3.1 1 2 
        85 1 . . . . . 1.9 1.7 2.1 1 2 
        86 1 . . . . . 2.9 2.7 3.1 1 2 
        87 1 . . . . . 1.9 1.7 2.1 1 2 
        88 1 . . . . . 2.9 2.7 3.1 1 2 
        89 1 . . . . . 1.9 1.7 2.1 1 2 
        90 1 . . . . . 2.9 2.7 3.1 1 2 
        91 1 . . . . . 1.9 1.7 2.1 1 2 
        92 1 . . . . . 2.9 2.7 3.1 1 2 
        93 1 . . . . . 1.9 1.7 2.1 1 2 
        94 1 . . . . . 2.9 2.7 3.1 1 2 
        95 1 . . . . . 1.9 1.7 2.1 1 2 
        96 1 . . . . . 2.9 2.7 3.1 1 2 
        97 1 . . . . . 1.9 1.7 2.1 1 2 
        98 1 . . . . . 2.9 2.7 3.1 1 2 
        99 1 . . . . . 1.9 1.7 2.1 1 2 
       100 1 . . . . . 2.9 2.7 3.1 1 2 
       101 1 . . . . . 1.9 1.7 2.1 1 2 
       102 1 . . . . . 2.9 2.7 3.1 1 2 
       103 1 . . . . . 1.9 1.7 2.1 1 2 
       104 1 . . . . . 2.9 2.7 3.1 1 2 
       105 1 . . . . . 1.9 1.7 2.1 1 2 
       106 1 . . . . . 2.9 2.7 3.1 1 2 
       107 1 . . . . . 1.9 1.7 2.1 1 2 
       108 1 . . . . . 2.9 2.7 3.1 1 2 
       109 1 . . . . . 1.9 1.7 2.1 1 2 
       110 1 . . . . . 2.9 2.7 3.1 1 2 
       111 1 . . . . . 1.9 1.7 2.1 1 2 
       112 1 . . . . . 2.9 2.7 3.1 1 2 
       113 1 . . . . . 1.9 1.7 2.1 1 2 
       114 1 . . . . . 2.9 2.7 3.1 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 2 2  11 ASP C 2 2  12 GLU N  2 2  12 GLU CA 2 2  12 GLU C      -81.0 -44.999996 HID 615 . C HID 616 . N  HID 616 . CA HID 616 . C 1 1 
         2 . 2 2  12 GLU C 2 2  13 ARG N  2 2  13 ARG CA 2 2  13 ARG C      -77.0      -47.0 HID 616 . C HID 617 . N  HID 617 . CA HID 617 . C 1 1 
         3 . 2 2  13 ARG C 2 2  14 PHE N  2 2  14 PHE CA 2 2  14 PHE C -107.99999 -23.999998 HID 617 . C HID 618 . N  HID 618 . CA HID 618 . C 1 1 
         4 . 2 2  14 PHE C 2 2  15 GLU N  2 2  15 GLU CA 2 2  15 GLU C      -77.0      -47.0 HID 618 . C HID 619 . N  HID 619 . CA HID 619 . C 1 1 
         5 . 2 2  15 GLU C 2 2  16 LEU N  2 2  16 LEU CA 2 2  16 LEU C -115.00001      -25.0 HID 619 . C HID 620 . N  HID 620 . CA HID 620 . C 1 1 
         6 . 2 2  16 LEU C 2 2  17 ASP N  2 2  17 ASP CA 2 2  17 ASP C      -78.0 -47.999996 HID 620 . C HID 621 . N  HID 621 . CA HID 621 . C 1 1 
         7 . 2 2  17 ASP C 2 2  18 VAL N  2 2  18 VAL CA 2 2  18 VAL C      -81.0 -50.999996 HID 621 . C HID 622 . N  HID 622 . CA HID 622 . C 1 1 
         8 . 2 2  18 VAL C 2 2  19 VAL N  2 2  19 VAL CA 2 2  19 VAL C      -80.0      -50.0 HID 622 . C HID 623 . N  HID 623 . CA HID 623 . C 1 1 
         9 . 2 2  19 VAL C 2 2  20 LEU N  2 2  20 LEU CA 2 2  20 LEU C      -76.0      -46.0 HID 623 . C HID 624 . N  HID 624 . CA HID 624 . C 1 1 
        10 . 2 2  20 LEU C 2 2  21 GLU N  2 2  21 GLU CA 2 2  21 GLU C      -81.0 -50.999996 HID 624 . C HID 625 . N  HID 625 . CA HID 625 . C 1 1 
        11 . 2 2  21 GLU C 2 2  22 THR N  2 2  22 THR CA 2 2  22 THR C      -80.0      -50.0 HID 625 . C HID 626 . N  HID 626 . CA HID 626 . C 1 1 
        12 . 2 2  22 THR C 2 2  23 ASN N  2 2  23 ASN CA 2 2  23 ASN C      -79.0      -49.0 HID 626 . C HID 627 . N  HID 627 . CA HID 627 . C 1 1 
        13 . 2 2  23 ASN C 2 2  24 LEU N  2 2  24 LEU CA 2 2  24 LEU C      -78.0 -47.999996 HID 627 . C HID 628 . N  HID 628 . CA HID 628 . C 1 1 
        14 . 2 2  24 LEU C 2 2  25 ALA N  2 2  25 ALA CA 2 2  25 ALA C      -83.0      -47.0 HID 628 . C HID 629 . N  HID 629 . CA HID 629 . C 1 1 
        15 . 2 2  25 ALA C 2 2  26 THR N  2 2  26 THR CA 2 2  26 THR C      -94.0      -40.0 HID 629 . C HID 630 . N  HID 630 . CA HID 630 . C 1 1 
        16 . 2 2  26 THR C 2 2  27 ILE N  2 2  27 ILE CA 2 2  27 ILE C      -89.0      -47.0 HID 630 . C HID 631 . N  HID 631 . CA HID 631 . C 1 1 
        17 . 2 2  27 ILE C 2 2  28 ARG N  2 2  28 ARG CA 2 2  28 ARG C      -79.0      -49.0 HID 631 . C HID 632 . N  HID 632 . CA HID 632 . C 1 1 
        18 . 2 2  28 ARG C 2 2  29 VAL N  2 2  29 VAL CA 2 2  29 VAL C      -83.0      -47.0 HID 632 . C HID 633 . N  HID 633 . CA HID 633 . C 1 1 
        19 . 2 2  29 VAL C 2 2  30 LEU N  2 2  30 LEU CA 2 2  30 LEU C      -80.0      -44.0 HID 633 . C HID 634 . N  HID 634 . CA HID 634 . C 1 1 
        20 . 2 2  30 LEU C 2 2  31 GLU N  2 2  31 GLU CA 2 2  31 GLU C      -81.0 -44.999996 HID 634 . C HID 635 . N  HID 635 . CA HID 635 . C 1 1 
        21 . 2 2  31 GLU C 2 2  32 ALA N  2 2  32 ALA CA 2 2  32 ALA C      -86.0      -50.0 HID 635 . C HID 636 . N  HID 636 . CA HID 636 . C 1 1 
        22 . 2 2  32 ALA C 2 2  33 ILE N  2 2  33 ILE CA 2 2  33 ILE C      -82.0      -52.0 HID 636 . C HID 637 . N  HID 637 . CA HID 637 . C 1 1 
        23 . 2 2  33 ILE C 2 2  34 GLN N  2 2  34 GLN CA 2 2  34 GLN C      -79.0      -49.0 HID 637 . C HID 638 . N  HID 638 . CA HID 638 . C 1 1 
        24 . 2 2  34 GLN C 2 2  35 LYS N  2 2  35 LYS CA 2 2  35 LYS C      -79.0      -49.0 HID 638 . C HID 639 . N  HID 639 . CA HID 639 . C 1 1 
        25 . 2 2  35 LYS C 2 2  36 LYS N  2 2  36 LYS CA 2 2  36 LYS C      -82.0      -52.0 HID 639 . C HID 640 . N  HID 640 . CA HID 640 . C 1 1 
        26 . 2 2  36 LYS C 2 2  37 LEU N  2 2  37 LEU CA 2 2  37 LEU C      -76.0      -40.0 HID 640 . C HID 641 . N  HID 641 . CA HID 641 . C 1 1 
        27 . 2 2  40 LEU C 2 2  41 SER N  2 2  41 SER CA 2 2  41 SER C -107.99999 -47.999996 HID 644 . C HID 645 . N  HID 645 . CA HID 645 . C 1 1 
        28 . 2 2  41 SER C 2 2  42 ALA N  2 2  42 ALA CA 2 2  42 ALA C      -76.0      -46.0 HID 645 . C HID 646 . N  HID 646 . CA HID 646 . C 1 1 
        29 . 2 2  42 ALA C 2 2  43 GLU N  2 2  43 GLU CA 2 2  43 GLU C      -82.0      -46.0 HID 646 . C HID 647 . N  HID 647 . CA HID 647 . C 1 1 
        30 . 2 2  43 GLU C 2 2  44 GLU N  2 2  44 GLU CA 2 2  44 GLU C      -79.0      -49.0 HID 647 . C HID 648 . N  HID 648 . CA HID 648 . C 1 1 
        31 . 2 2  44 GLU C 2 2  45 GLN N  2 2  45 GLN CA 2 2  45 GLN C      -80.0      -38.0 HID 648 . C HID 649 . N  HID 649 . CA HID 649 . C 1 1 
        32 . 2 2  45 GLN C 2 2  46 ALA N  2 2  46 ALA CA 2 2  46 ALA C      -89.0      -47.0 HID 649 . C HID 650 . N  HID 650 . CA HID 650 . C 1 1 
        33 . 2 2  58 SER C 2 2  59 GLU N  2 2  59 GLU CA 2 2  59 GLU C      -85.0      -49.0 HID 662 . C HID 663 . N  HID 663 . CA HID 663 . C 1 1 
        34 . 2 2  59 GLU C 2 2  60 VAL N  2 2  60 VAL CA 2 2  60 VAL C      -83.0      -47.0 HID 663 . C HID 664 . N  HID 664 . CA HID 664 . C 1 1 
        35 . 2 2  60 VAL C 2 2  61 ILE N  2 2  61 ILE CA 2 2  61 ILE C      -85.0      -49.0 HID 664 . C HID 665 . N  HID 665 . CA HID 665 . C 1 1 
        36 . 2 2  62 HIS C 2 2  63 ARG N  2 2  63 ARG CA 2 2  63 ARG C      -78.0 -47.999996 HID 666 . C HID 667 . N  HID 667 . CA HID 667 . C 1 1 
        37 . 2 2  63 ARG C 2 2  64 LYS N  2 2  64 LYS CA 2 2  64 LYS C      -79.0      -43.0 HID 667 . C HID 668 . N  HID 668 . CA HID 668 . C 1 1 
        38 . 2 2  64 LYS C 2 2  65 ALA N  2 2  65 ALA CA 2 2  65 ALA C      -80.0      -50.0 HID 668 . C HID 669 . N  HID 669 . CA HID 669 . C 1 1 
        39 . 2 2  65 ALA C 2 2  66 LEU N  2 2  66 LEU CA 2 2  66 LEU C     -104.0      -38.0 HID 669 . C HID 670 . N  HID 670 . CA HID 670 . C 1 1 
        40 . 2 2  66 LEU C 2 2  67 GLN N  2 2  67 GLN CA 2 2  67 GLN C      -77.0      -47.0 HID 670 . C HID 671 . N  HID 671 . CA HID 671 . C 1 1 
        41 . 2 2  67 GLN C 2 2  68 ARG N  2 2  68 ARG CA 2 2  68 ARG C      -94.0      -52.0 HID 671 . C HID 672 . N  HID 672 . CA HID 672 . C 1 1 
        42 . 2 2  70 TYR C 2 2  71 ALA N  2 2  71 ALA CA 2 2  71 ALA C      -99.0      -33.0 HID 674 . C HID 675 . N  HID 675 . CA HID 675 . C 1 1 
        43 . 2 2  71 ALA C 2 2  72 ASP N  2 2  72 ASP CA 2 2  72 ASP C      -94.0      -40.0 HID 675 . C HID 676 . N  HID 676 . CA HID 676 . C 1 1 
        44 . 2 2  73 LYS C 2 2  74 ALA N  2 2  74 ALA CA 2 2  74 ALA C      -76.0      -46.0 HID 677 . C HID 678 . N  HID 678 . CA HID 678 . C 1 1 
        45 . 2 2  74 ALA C 2 2  75 ALA N  2 2  75 ALA CA 2 2  75 ALA C      -76.0      -40.0 HID 678 . C HID 679 . N  HID 679 . CA HID 679 . C 1 1 
        46 . 2 2  75 ALA C 2 2  76 ASP N  2 2  76 ASP CA 2 2  76 ASP C      -87.0      -39.0 HID 679 . C HID 680 . N  HID 680 . CA HID 680 . C 1 1 
        47 . 2 2  76 ASP C 2 2  77 ILE N  2 2  77 ILE CA 2 2  77 ILE C      -82.0      -52.0 HID 680 . C HID 681 . N  HID 681 . CA HID 681 . C 1 1 
        48 . 2 2  77 ILE C 2 2  78 ILE N  2 2  78 ILE CA 2 2  78 ILE C      -76.0      -46.0 HID 681 . C HID 682 . N  HID 682 . CA HID 682 . C 1 1 
        49 . 2 2  78 ILE C 2 2  79 ASP N  2 2  79 ASP CA 2 2  79 ASP C      -85.0      -49.0 HID 682 . C HID 683 . N  HID 683 . CA HID 683 . C 1 1 
        50 . 2 2  79 ASP C 2 2  80 GLY N  2 2  80 GLY CA 2 2  80 GLY C      -84.0 -47.999996 HID 683 . C HID 684 . N  HID 684 . CA HID 684 . C 1 1 
        51 . 2 2  80 GLY C 2 2  81 LEU N  2 2  81 LEU CA 2 2  81 LEU C      -80.0      -50.0 HID 684 . C HID 685 . N  HID 685 . CA HID 685 . C 1 1 
        52 . 2 2  81 LEU C 2 2  82 ARG N  2 2  82 ARG CA 2 2  82 ARG C      -98.0      -32.0 HID 685 . C HID 686 . N  HID 686 . CA HID 686 . C 1 1 
        53 . 2 2  84 ASN C 2 2  85 PRO N  2 2  85 PRO CA 2 2  85 PRO C      -75.0      -33.0 HID 688 . C HID 689 . N  HID 689 . CA HID 689 . C 1 1 
        54 . 2 2  85 PRO C 2 2  86 SER N  2 2  86 SER CA 2 2  86 SER C      -84.0 -47.999996 HID 689 . C HID 690 . N  HID 690 . CA HID 690 . C 1 1 
        55 . 2 2  86 SER C 2 2  87 ILE N  2 2  87 ILE CA 2 2  87 ILE C -123.99999      -40.0 HID 690 . C HID 691 . N  HID 691 . CA HID 691 . C 1 1 
        56 . 2 2  87 ILE C 2 2  88 ALA N  2 2  88 ALA CA 2 2  88 ALA C     -118.0      -22.0 HID 691 . C HID 692 . N  HID 692 . CA HID 692 . C 1 1 
        57 . 2 2  88 ALA C 2 2  89 VAL N  2 2  89 VAL CA 2 2  89 VAL C      -76.0      -28.0 HID 692 . C HID 693 . N  HID 693 . CA HID 693 . C 1 1 
        58 . 2 2  89 VAL C 2 2  90 PRO N  2 2  90 PRO CA 2 2  90 PRO C      -72.0      -42.0 HID 693 . C HID 694 . N  HID 694 . CA HID 694 . C 1 1 
        59 . 2 2  90 PRO C 2 2  91 ILE N  2 2  91 ILE CA 2 2  91 ILE C      -97.0      -37.0 HID 694 . C HID 695 . N  HID 695 . CA HID 695 . C 1 1 
        60 . 2 2  91 ILE C 2 2  92 VAL N  2 2  92 VAL CA 2 2  92 VAL C      -77.0      -47.0 HID 695 . C HID 696 . N  HID 696 . CA HID 696 . C 1 1 
        61 . 2 2  92 VAL C 2 2  93 LEU N  2 2  93 LEU CA 2 2  93 LEU C  -89.99999      -36.0 HID 696 . C HID 697 . N  HID 697 . CA HID 697 . C 1 1 
        62 . 2 2  93 LEU C 2 2  94 LYS N  2 2  94 LYS CA 2 2  94 LYS C      -94.0      -34.0 HID 697 . C HID 698 . N  HID 698 . CA HID 698 . C 1 1 
        63 . 2 2  94 LYS C 2 2  95 ARG N  2 2  95 ARG CA 2 2  95 ARG C -107.99999      -36.0 HID 698 . C HID 699 . N  HID 699 . CA HID 699 . C 1 1 
        64 . 2 2  95 ARG C 2 2  96 LEU N  2 2  96 LEU CA 2 2  96 LEU C     -121.0      -19.0 HID 699 . C HID 700 . N  HID 700 . CA HID 700 . C 1 1 
        65 . 2 2  96 LEU C 2 2  97 LYS N  2 2  97 LYS CA 2 2  97 LYS C      -89.0      -41.0 HID 700 . C HID 701 . N  HID 701 . CA HID 701 . C 1 1 
        66 . 2 2  97 LYS C 2 2  98 MET N  2 2  98 MET CA 2 2  98 MET C      -79.0      -43.0 HID 701 . C HID 702 . N  HID 702 . CA HID 702 . C 1 1 
        67 . 2 2  98 MET C 2 2  99 LYS N  2 2  99 LYS CA 2 2  99 LYS C     -109.0      -25.0 HID 702 . C HID 703 . N  HID 703 . CA HID 703 . C 1 1 
        68 . 2 2  99 LYS C 2 2 100 GLU N  2 2 100 GLU CA 2 2 100 GLU C      -80.0      -50.0 HID 703 . C HID 704 . N  HID 704 . CA HID 704 . C 1 1 
        69 . 2 2 100 GLU C 2 2 101 GLU N  2 2 101 GLU CA 2 2 101 GLU C      -81.0 -44.999996 HID 704 . C HID 705 . N  HID 705 . CA HID 705 . C 1 1 
        70 . 2 2 101 GLU C 2 2 102 GLU N  2 2 102 GLU CA 2 2 102 GLU C      -80.0      -50.0 HID 705 . C HID 706 . N  HID 706 . CA HID 706 . C 1 1 
        71 . 2 2 102 GLU C 2 2 103 TRP N  2 2 103 TRP CA 2 2 103 TRP C      -80.0      -50.0 HID 706 . C HID 707 . N  HID 707 . CA HID 707 . C 1 1 
        72 . 2 2 103 TRP C 2 2 104 ARG N  2 2 104 ARG CA 2 2 104 ARG C      -80.0      -44.0 HID 707 . C HID 708 . N  HID 708 . CA HID 708 . C 1 1 
        73 . 2 2 104 ARG C 2 2 105 GLU N  2 2 105 GLU CA 2 2 105 GLU C      -84.0 -47.999996 HID 708 . C HID 709 . N  HID 709 . CA HID 709 . C 1 1 
        74 . 2 2 105 GLU C 2 2 106 ALA N  2 2 106 ALA CA 2 2 106 ALA C      -82.0      -52.0 HID 709 . C HID 710 . N  HID 710 . CA HID 710 . C 1 1 
        75 . 2 2 106 ALA C 2 2 107 GLN N  2 2 107 GLN CA 2 2 107 GLN C      -77.0      -47.0 HID 710 . C HID 711 . N  HID 711 . CA HID 711 . C 1 1 
        76 . 2 2 107 GLN C 2 2 108 ARG N  2 2 108 ARG CA 2 2 108 ARG C      -87.0 -50.999996 HID 711 . C HID 712 . N  HID 712 . CA HID 712 . C 1 1 
        77 . 2 2 108 ARG C 2 2 109 GLY N  2 2 109 GLY CA 2 2 109 GLY C  -89.99999      -42.0 HID 712 . C HID 713 . N  HID 713 . CA HID 713 . C 1 1 
        78 . 2 2 109 GLY C 2 2 110 PHE N  2 2 110 PHE CA 2 2 110 PHE C      -88.0      -40.0 HID 713 . C HID 714 . N  HID 714 . CA HID 714 . C 1 1 
        79 . 2 2 110 PHE C 2 2 111 ASN N  2 2 111 ASN CA 2 2 111 ASN C      -79.0      -49.0 HID 714 . C HID 715 . N  HID 715 . CA HID 715 . C 1 1 
        80 . 2 2 111 ASN C 2 2 112 LYS N  2 2 112 LYS CA 2 2 112 LYS C      -82.0      -46.0 HID 715 . C HID 716 . N  HID 716 . CA HID 716 . C 1 1 
        81 . 2 2 112 LYS C 2 2 113 VAL N  2 2 113 VAL CA 2 2 113 VAL C      -95.0      -41.0 HID 716 . C HID 717 . N  HID 717 . CA HID 717 . C 1 1 
        82 . 2 2 113 VAL C 2 2 114 TRP N  2 2 114 TRP CA 2 2 114 TRP C      -78.0 -47.999996 HID 717 . C HID 718 . N  HID 718 . CA HID 718 . C 1 1 
        83 . 2 2 114 TRP C 2 2 115 ARG N  2 2 115 ARG CA 2 2 115 ARG C      -79.0      -49.0 HID 718 . C HID 719 . N  HID 719 . CA HID 719 . C 1 1 
        84 . 2 2 115 ARG C 2 2 116 GLU N  2 2 116 GLU CA 2 2 116 GLU C      -78.0 -47.999996 HID 719 . C HID 720 . N  HID 720 . CA HID 720 . C 1 1 
        85 . 2 2 116 GLU C 2 2 117 GLN N  2 2 117 GLN CA 2 2 117 GLN C      -89.0      -41.0 HID 720 . C HID 721 . N  HID 721 . CA HID 721 . C 1 1 
        86 . 2 2 117 GLN C 2 2 118 ASN N  2 2 118 ASN CA 2 2 118 ASN C      -80.0      -50.0 HID 721 . C HID 722 . N  HID 722 . CA HID 722 . C 1 1 
        87 . 2 2 118 ASN C 2 2 119 GLU N  2 2 119 GLU CA 2 2 119 GLU C      -80.0      -44.0 HID 722 . C HID 723 . N  HID 723 . CA HID 723 . C 1 1 
        88 . 2 2  12 GLU N 2 2  12 GLU CA 2 2  12 GLU C  2 2  13 ARG N      -63.0      -15.0 HID 616 . N HID 616 . CA HID 616 . C  HID 617 . N 1 1 
        89 . 2 2  13 ARG N 2 2  13 ARG CA 2 2  13 ARG C  2 2  14 PHE N  -66.99999      -13.0 HID 617 . N HID 617 . CA HID 617 . C  HID 618 . N 1 1 
        90 . 2 2  14 PHE N 2 2  14 PHE CA 2 2  14 PHE C  2 2  15 GLU N  -89.99999  5.9999995 HID 618 . N HID 618 . CA HID 618 . C  HID 619 . N 1 1 
        91 . 2 2  15 GLU N 2 2  15 GLU CA 2 2  15 GLU C  2 2  16 LEU N -60.999996      -25.0 HID 619 . N HID 619 . CA HID 619 . C  HID 620 . N 1 1 
        92 . 2 2  16 LEU N 2 2  16 LEU CA 2 2  16 LEU C  2 2  17 ASP N      -89.0       19.0 HID 620 . N HID 620 . CA HID 620 . C  HID 621 . N 1 1 
        93 . 2 2  17 ASP N 2 2  17 ASP CA 2 2  17 ASP C  2 2  18 VAL N      -59.0      -17.0 HID 621 . N HID 621 . CA HID 621 . C  HID 622 . N 1 1 
        94 . 2 2  18 VAL N 2 2  18 VAL CA 2 2  18 VAL C  2 2  19 VAL N      -60.0 -23.999998 HID 622 . N HID 622 . CA HID 622 . C  HID 623 . N 1 1 
        95 . 2 2  19 VAL N 2 2  19 VAL CA 2 2  19 VAL C  2 2  20 LEU N      -57.0 -26.999998 HID 623 . N HID 623 . CA HID 623 . C  HID 624 . N 1 1 
        96 . 2 2  20 LEU N 2 2  20 LEU CA 2 2  20 LEU C  2 2  21 GLU N      -57.0 -26.999998 HID 624 . N HID 624 . CA HID 624 . C  HID 625 . N 1 1 
        97 . 2 2  21 GLU N 2 2  21 GLU CA 2 2  21 GLU C  2 2  22 THR N      -56.0      -26.0 HID 625 . N HID 625 . CA HID 625 . C  HID 626 . N 1 1 
        98 . 2 2  22 THR N 2 2  22 THR CA 2 2  22 THR C  2 2  23 ASN N      -58.0      -28.0 HID 626 . N HID 626 . CA HID 626 . C  HID 627 . N 1 1 
        99 . 2 2  23 ASN N 2 2  23 ASN CA 2 2  23 ASN C  2 2  24 LEU N -60.999996      -25.0 HID 627 . N HID 627 . CA HID 627 . C  HID 628 . N 1 1 
       100 . 2 2  24 LEU N 2 2  24 LEU CA 2 2  24 LEU C  2 2  25 ALA N      -58.0      -28.0 HID 628 . N HID 628 . CA HID 628 . C  HID 629 . N 1 1 
       101 . 2 2  25 ALA N 2 2  25 ALA CA 2 2  25 ALA C  2 2  26 THR N      -71.0        1.0 HID 629 . N HID 629 . CA HID 629 . C  HID 630 . N 1 1 
       102 . 2 2  26 THR N 2 2  26 THR CA 2 2  26 THR C  2 2  27 ILE N -60.999996      -19.0 HID 630 . N HID 630 . CA HID 630 . C  HID 631 . N 1 1 
       103 . 2 2  27 ILE N 2 2  27 ILE CA 2 2  27 ILE C  2 2  28 ARG N      -70.0      -16.0 HID 631 . N HID 631 . CA HID 631 . C  HID 632 . N 1 1 
       104 . 2 2  28 ARG N 2 2  28 ARG CA 2 2  28 ARG C  2 2  29 VAL N -60.999996      -19.0 HID 632 . N HID 632 . CA HID 632 . C  HID 633 . N 1 1 
       105 . 2 2  29 VAL N 2 2  29 VAL CA 2 2  29 VAL C  2 2  30 LEU N      -64.0      -28.0 HID 633 . N HID 633 . CA HID 633 . C  HID 634 . N 1 1 
       106 . 2 2  30 LEU N 2 2  30 LEU CA 2 2  30 LEU C  2 2  31 GLU N      -53.0      -23.0 HID 634 . N HID 634 . CA HID 634 . C  HID 635 . N 1 1 
       107 . 2 2  31 GLU N 2 2  31 GLU CA 2 2  31 GLU C  2 2  32 ALA N      -60.0      -30.0 HID 635 . N HID 635 . CA HID 635 . C  HID 636 . N 1 1 
       108 . 2 2  32 ALA N 2 2  32 ALA CA 2 2  32 ALA C  2 2  33 ILE N      -66.0 -5.9999995 HID 636 . N HID 636 . CA HID 636 . C  HID 637 . N 1 1 
       109 . 2 2  33 ILE N 2 2  33 ILE CA 2 2  33 ILE C  2 2  34 GLN N      -57.0 -26.999998 HID 637 . N HID 637 . CA HID 637 . C  HID 638 . N 1 1 
       110 . 2 2  34 GLN N 2 2  34 GLN CA 2 2  34 GLN C  2 2  35 LYS N      -55.0      -25.0 HID 638 . N HID 638 . CA HID 638 . C  HID 639 . N 1 1 
       111 . 2 2  35 LYS N 2 2  35 LYS CA 2 2  35 LYS C  2 2  36 LYS N -60.999996      -25.0 HID 639 . N HID 639 . CA HID 639 . C  HID 640 . N 1 1 
       112 . 2 2  36 LYS N 2 2  36 LYS CA 2 2  36 LYS C  2 2  37 LEU N      -66.0      -18.0 HID 640 . N HID 640 . CA HID 640 . C  HID 641 . N 1 1 
       113 . 2 2  37 LEU N 2 2  37 LEU CA 2 2  37 LEU C  2 2  38 SER N      -70.0      -22.0 HID 641 . N HID 641 . CA HID 641 . C  HID 642 . N 1 1 
       114 . 2 2  41 SER N 2 2  41 SER CA 2 2  41 SER C  2 2  42 ALA N      150.0  179.99998 HID 645 . N HID 645 . CA HID 645 . C  HID 646 . N 1 1 
       115 . 2 2  42 ALA N 2 2  42 ALA CA 2 2  42 ALA C  2 2  43 GLU N -53.999996      -18.0 HID 646 . N HID 646 . CA HID 646 . C  HID 647 . N 1 1 
       116 . 2 2  43 GLU N 2 2  43 GLU CA 2 2  43 GLU C  2 2  44 GLU N      -58.0      -28.0 HID 647 . N HID 647 . CA HID 647 . C  HID 648 . N 1 1 
       117 . 2 2  44 GLU N 2 2  44 GLU CA 2 2  44 GLU C  2 2  45 GLN N      -58.0      -22.0 HID 648 . N HID 648 . CA HID 648 . C  HID 649 . N 1 1 
       118 . 2 2  45 GLN N 2 2  45 GLN CA 2 2  45 GLN C  2 2  46 ALA N      -68.0      -20.0 HID 649 . N HID 649 . CA HID 649 . C  HID 650 . N 1 1 
       119 . 2 2  46 ALA N 2 2  46 ALA CA 2 2  46 ALA C  2 2  47 LYS N      -52.0      -22.0 HID 650 . N HID 650 . CA HID 650 . C  HID 651 . N 1 1 
       120 . 2 2  59 GLU N 2 2  59 GLU CA 2 2  59 GLU C  2 2  60 VAL N -60.999996      -19.0 HID 663 . N HID 663 . CA HID 663 . C  HID 664 . N 1 1 
       121 . 2 2  60 VAL N 2 2  60 VAL CA 2 2  60 VAL C  2 2  61 ILE N      -68.0      -14.0 HID 664 . N HID 664 . CA HID 664 . C  HID 665 . N 1 1 
       122 . 2 2  61 ILE N 2 2  61 ILE CA 2 2  61 ILE C  2 2  62 HIS N      -60.0 -11.999999 HID 665 . N HID 665 . CA HID 665 . C  HID 666 . N 1 1 
       123 . 2 2  63 ARG N 2 2  63 ARG CA 2 2  63 ARG C  2 2  64 LYS N      -57.0 -26.999998 HID 667 . N HID 667 . CA HID 667 . C  HID 668 . N 1 1 
       124 . 2 2  64 LYS N 2 2  64 LYS CA 2 2  64 LYS C  2 2  65 ALA N      -75.0       -9.0 HID 668 . N HID 668 . CA HID 668 . C  HID 669 . N 1 1 
       125 . 2 2  65 ALA N 2 2  65 ALA CA 2 2  65 ALA C  2 2  66 LEU N      -56.0      -26.0 HID 669 . N HID 669 . CA HID 669 . C  HID 670 . N 1 1 
       126 . 2 2  66 LEU N 2 2  66 LEU CA 2 2  66 LEU C  2 2  67 GLN N      -69.0       -9.0 HID 670 . N HID 670 . CA HID 670 . C  HID 671 . N 1 1 
       127 . 2 2  67 GLN N 2 2  67 GLN CA 2 2  67 GLN C  2 2  68 ARG N -60.999996      -25.0 HID 671 . N HID 671 . CA HID 671 . C  HID 672 . N 1 1 
       128 . 2 2  68 ARG N 2 2  68 ARG CA 2 2  68 ARG C  2 2  69 ILE N      -53.0       19.0 HID 672 . N HID 672 . CA HID 672 . C  HID 673 . N 1 1 
       129 . 2 2  71 ALA N 2 2  71 ALA CA 2 2  71 ALA C  2 2  72 ASP N      -69.0       -9.0 HID 675 . N HID 675 . CA HID 675 . C  HID 676 . N 1 1 
       130 . 2 2  72 ASP N 2 2  72 ASP CA 2 2  72 ASP C  2 2  73 LYS N      -49.0       -1.0 HID 676 . N HID 676 . CA HID 676 . C  HID 677 . N 1 1 
       131 . 2 2  74 ALA N 2 2  74 ALA CA 2 2  74 ALA C  2 2  75 ALA N      -74.0      -14.0 HID 678 . N HID 678 . CA HID 678 . C  HID 679 . N 1 1 
       132 . 2 2  75 ALA N 2 2  75 ALA CA 2 2  75 ALA C  2 2  76 ASP N      -59.0      -29.0 HID 679 . N HID 679 . CA HID 679 . C  HID 680 . N 1 1 
       133 . 2 2  76 ASP N 2 2  76 ASP CA 2 2  76 ASP C  2 2  77 ILE N      -66.0 -23.999998 HID 680 . N HID 680 . CA HID 680 . C  HID 681 . N 1 1 
       134 . 2 2  77 ILE N 2 2  77 ILE CA 2 2  77 ILE C  2 2  78 ILE N      -56.0      -20.0 HID 681 . N HID 681 . CA HID 681 . C  HID 682 . N 1 1 
       135 . 2 2  78 ILE N 2 2  78 ILE CA 2 2  78 ILE C  2 2  79 ASP N -61.999996      -32.0 HID 682 . N HID 682 . CA HID 682 . C  HID 683 . N 1 1 
       136 . 2 2  79 ASP N 2 2  79 ASP CA 2 2  79 ASP C  2 2  80 GLY N -60.999996      -19.0 HID 683 . N HID 683 . CA HID 683 . C  HID 684 . N 1 1 
       137 . 2 2  80 GLY N 2 2  80 GLY CA 2 2  80 GLY C  2 2  81 LEU N -61.999996      -32.0 HID 684 . N HID 684 . CA HID 684 . C  HID 685 . N 1 1 
       138 . 2 2  81 LEU N 2 2  81 LEU CA 2 2  81 LEU C  2 2  82 ARG N      -71.0       -5.0 HID 685 . N HID 685 . CA HID 685 . C  HID 686 . N 1 1 
       139 . 2 2  82 ARG N 2 2  82 ARG CA 2 2  82 ARG C  2 2  83 LYS N      -79.0       17.0 HID 686 . N HID 686 . CA HID 686 . C  HID 687 . N 1 1 
       140 . 2 2  85 PRO N 2 2  85 PRO CA 2 2  85 PRO C  2 2  86 SER N      -59.0      -11.0 HID 689 . N HID 689 . CA HID 689 . C  HID 690 . N 1 1 
       141 . 2 2  86 SER N 2 2  86 SER CA 2 2  86 SER C  2 2  87 ILE N      -65.0        1.0 HID 690 . N HID 690 . CA HID 690 . C  HID 691 . N 1 1 
       142 . 2 2  87 ILE N 2 2  87 ILE CA 2 2  87 ILE C  2 2  88 ALA N      -80.0       22.0 HID 691 . N HID 691 . CA HID 691 . C  HID 692 . N 1 1 
       143 . 2 2  88 ALA N 2 2  88 ALA CA 2 2  88 ALA C  2 2  89 VAL N      -68.0       -2.0 HID 692 . N HID 692 . CA HID 692 . C  HID 693 . N 1 1 
       144 . 2 2  89 VAL N 2 2  89 VAL CA 2 2  89 VAL C  2 2  90 PRO N      -70.0      -34.0 HID 693 . N HID 693 . CA HID 693 . C  HID 694 . N 1 1 
       145 . 2 2  90 PRO N 2 2  90 PRO CA 2 2  90 PRO C  2 2  91 ILE N      -65.0       -5.0 HID 694 . N HID 694 . CA HID 694 . C  HID 695 . N 1 1 
       146 . 2 2  91 ILE N 2 2  91 ILE CA 2 2  91 ILE C  2 2  92 VAL N      -65.0      -17.0 HID 695 . N HID 695 . CA HID 695 . C  HID 696 . N 1 1 
       147 . 2 2  92 VAL N 2 2  92 VAL CA 2 2  92 VAL C  2 2  93 LEU N      -65.0      -23.0 HID 696 . N HID 696 . CA HID 696 . C  HID 697 . N 1 1 
       148 . 2 2  93 LEU N 2 2  93 LEU CA 2 2  93 LEU C  2 2  94 LYS N  -66.99999      -19.0 HID 697 . N HID 697 . CA HID 697 . C  HID 698 . N 1 1 
       149 . 2 2  94 LYS N 2 2  94 LYS CA 2 2  94 LYS C  2 2  95 ARG N      -72.0        0.0 HID 698 . N HID 698 . CA HID 698 . C  HID 699 . N 1 1 
       150 . 2 2  95 ARG N 2 2  95 ARG CA 2 2  95 ARG C  2 2  96 LEU N      -69.0        9.0 HID 699 . N HID 699 . CA HID 699 . C  HID 700 . N 1 1 
       151 . 2 2  96 LEU N 2 2  96 LEU CA 2 2  96 LEU C  2 2  97 LYS N      -84.0       18.0 HID 700 . N HID 700 . CA HID 700 . C  HID 701 . N 1 1 
       152 . 2 2  97 LYS N 2 2  97 LYS CA 2 2  97 LYS C  2 2  98 MET N      -74.0        4.0 HID 701 . N HID 701 . CA HID 701 . C  HID 702 . N 1 1 
       153 . 2 2  98 MET N 2 2  98 MET CA 2 2  98 MET C  2 2  99 LYS N -61.999996      -32.0 HID 702 . N HID 702 . CA HID 702 . C  HID 703 . N 1 1 
       154 . 2 2  99 LYS N 2 2  99 LYS CA 2 2  99 LYS C  2 2 100 GLU N      -76.0        8.0 HID 703 . N HID 703 . CA HID 703 . C  HID 704 . N 1 1 
       155 . 2 2 100 GLU N 2 2 100 GLU CA 2 2 100 GLU C  2 2 101 GLU N      -65.0      -17.0 HID 704 . N HID 704 . CA HID 704 . C  HID 705 . N 1 1 
       156 . 2 2 101 GLU N 2 2 101 GLU CA 2 2 101 GLU C  2 2 102 GLU N      -60.0      -18.0 HID 705 . N HID 705 . CA HID 705 . C  HID 706 . N 1 1 
       157 . 2 2 102 GLU N 2 2 102 GLU CA 2 2 102 GLU C  2 2 103 TRP N      -58.0      -28.0 HID 706 . N HID 706 . CA HID 706 . C  HID 707 . N 1 1 
       158 . 2 2 103 TRP N 2 2 103 TRP CA 2 2 103 TRP C  2 2 104 ARG N      -75.0       -9.0 HID 707 . N HID 707 . CA HID 707 . C  HID 708 . N 1 1 
       159 . 2 2 104 ARG N 2 2 104 ARG CA 2 2 104 ARG C  2 2 105 GLU N      -59.0      -17.0 HID 708 . N HID 708 . CA HID 708 . C  HID 709 . N 1 1 
       160 . 2 2 105 GLU N 2 2 105 GLU CA 2 2 105 GLU C  2 2 106 ALA N      -60.0      -30.0 HID 709 . N HID 709 . CA HID 709 . C  HID 710 . N 1 1 
       161 . 2 2 106 ALA N 2 2 106 ALA CA 2 2 106 ALA C  2 2 107 GLN N -53.999996 -23.999998 HID 710 . N HID 710 . CA HID 710 . C  HID 711 . N 1 1 
       162 . 2 2 107 GLN N 2 2 107 GLN CA 2 2 107 GLN C  2 2 108 ARG N -61.999996      -26.0 HID 711 . N HID 711 . CA HID 711 . C  HID 712 . N 1 1 
       163 . 2 2 108 ARG N 2 2 108 ARG CA 2 2 108 ARG C  2 2 109 GLY N      -53.0      -17.0 HID 712 . N HID 712 . CA HID 712 . C  HID 713 . N 1 1 
       164 . 2 2 109 GLY N 2 2 109 GLY CA 2 2 109 GLY C  2 2 110 PHE N      -72.0      -18.0 HID 713 . N HID 713 . CA HID 713 . C  HID 714 . N 1 1 
       165 . 2 2 110 PHE N 2 2 110 PHE CA 2 2 110 PHE C  2 2 111 ASN N      -64.0      -16.0 HID 714 . N HID 714 . CA HID 714 . C  HID 715 . N 1 1 
       166 . 2 2 111 ASN N 2 2 111 ASN CA 2 2 111 ASN C  2 2 112 LYS N      -72.0 -5.9999995 HID 715 . N HID 715 . CA HID 715 . C  HID 716 . N 1 1 
       167 . 2 2 112 LYS N 2 2 112 LYS CA 2 2 112 LYS C  2 2 113 VAL N      -66.0 -5.9999995 HID 716 . N HID 716 . CA HID 716 . C  HID 717 . N 1 1 
       168 . 2 2 113 VAL N 2 2 113 VAL CA 2 2 113 VAL C  2 2 114 TRP N      -77.0      -11.0 HID 717 . N HID 717 . CA HID 717 . C  HID 718 . N 1 1 
       169 . 2 2 114 TRP N 2 2 114 TRP CA 2 2 114 TRP C  2 2 115 ARG N      -73.0      -13.0 HID 718 . N HID 718 . CA HID 718 . C  HID 719 . N 1 1 
       170 . 2 2 115 ARG N 2 2 115 ARG CA 2 2 115 ARG C  2 2 116 GLU N      -78.0        0.0 HID 719 . N HID 719 . CA HID 719 . C  HID 720 . N 1 1 
       171 . 2 2 116 GLU N 2 2 116 GLU CA 2 2 116 GLU C  2 2 117 GLN N      -69.0      -15.0 HID 720 . N HID 720 . CA HID 720 . C  HID 721 . N 1 1 
       172 . 2 2 117 GLN N 2 2 117 GLN CA 2 2 117 GLN C  2 2 118 ASN N      -72.0 -5.9999995 HID 721 . N HID 721 . CA HID 721 . C  HID 722 . N 1 1 
       173 . 2 2 118 ASN N 2 2 118 ASN CA 2 2 118 ASN C  2 2 119 GLU N      -69.0 -2.9999998 HID 722 . N HID 722 . CA HID 722 . C  HID 723 . N 1 1 
       174 . 2 2 119 GLU N 2 2 119 GLU CA 2 2 119 GLU C  2 2 120 LYS N      -70.0       -4.0 HID 723 . N HID 723 . CA HID 723 . C  HID 724 . N 1 1 
       175 . 1 1  11 THR C 1 1  12 ASP N  1 1  12 ASP CA 1 1  12 ASP C      -76.0      -46.0 SID 212 . C SID 213 . N  SID 213 . CA SID 213 . C 1 1 
       176 . 1 1  12 ASP C 1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU C      -80.0      -50.0 SID 213 . C SID 214 . N  SID 214 . CA SID 214 . C 1 1 
       177 . 1 1  13 GLU C 1 1  14 GLN N  1 1  14 GLN CA 1 1  14 GLN C      -81.0 -50.999996 SID 214 . C SID 215 . N  SID 215 . CA SID 215 . C 1 1 
       178 . 1 1  14 GLN C 1 1  15 ILE N  1 1  15 ILE CA 1 1  15 ILE C      -80.0      -44.0 SID 215 . C SID 216 . N  SID 216 . CA SID 216 . C 1 1 
       179 . 1 1  15 ILE C 1 1  16 MET N  1 1  16 MET CA 1 1  16 MET C      -76.0      -46.0 SID 216 . C SID 217 . N  SID 217 . CA SID 217 . C 1 1 
       180 . 1 1  16 MET C 1 1  17 GLU N  1 1  17 GLU CA 1 1  17 GLU C      -84.0 -47.999996 SID 217 . C SID 218 . N  SID 218 . CA SID 218 . C 1 1 
       181 . 1 1  17 GLU C 1 1  18 ASP N  1 1  18 ASP CA 1 1  18 ASP C      -78.0 -47.999996 SID 218 . C SID 219 . N  SID 219 . CA SID 219 . C 1 1 
       182 . 1 1  18 ASP C 1 1  19 LEU N  1 1  19 LEU CA 1 1  19 LEU C      -76.0      -46.0 SID 219 . C SID 220 . N  SID 220 . CA SID 220 . C 1 1 
       183 . 1 1  19 LEU C 1 1  20 ARG N  1 1  20 ARG CA 1 1  20 ARG C      -79.0      -49.0 SID 220 . C SID 221 . N  SID 221 . CA SID 221 . C 1 1 
       184 . 1 1  20 ARG C 1 1  21 THR N  1 1  21 THR CA 1 1  21 THR C      -99.0      -33.0 SID 221 . C SID 222 . N  SID 222 . CA SID 222 . C 1 1 
       185 . 1 1  21 THR C 1 1  22 LEU N  1 1  22 LEU CA 1 1  22 LEU C      -95.0      -41.0 SID 222 . C SID 223 . N  SID 223 . CA SID 223 . C 1 1 
       186 . 1 1  22 LEU C 1 1  23 ASN N  1 1  23 ASN CA 1 1  23 ASN C     -112.0      -28.0 SID 223 . C SID 224 . N  SID 224 . CA SID 224 . C 1 1 
       187 . 1 1  23 ASN C 1 1  24 LYS N  1 1  24 LYS CA 1 1  24 LYS C     -111.0 -26.999998 SID 224 . C SID 225 . N  SID 225 . CA SID 225 . C 1 1 
       188 . 1 1  12 ASP N 1 1  12 ASP CA 1 1  12 ASP C  1 1  13 GLU N      -57.0      -21.0 SID 213 . N SID 213 . CA SID 213 . C  SID 214 . N 1 1 
       189 . 1 1  13 GLU N 1 1  13 GLU CA 1 1  13 GLU C  1 1  14 GLN N      -56.0      -26.0 SID 214 . N SID 214 . CA SID 214 . C  SID 215 . N 1 1 
       190 . 1 1  14 GLN N 1 1  14 GLN CA 1 1  14 GLN C  1 1  15 ILE N      -55.0      -25.0 SID 215 . N SID 215 . CA SID 215 . C  SID 216 . N 1 1 
       191 . 1 1  15 ILE N 1 1  15 ILE CA 1 1  15 ILE C  1 1  16 MET N  -66.99999      -19.0 SID 216 . N SID 216 . CA SID 216 . C  SID 217 . N 1 1 
       192 . 1 1  16 MET N 1 1  16 MET CA 1 1  16 MET C  1 1  17 GLU N      -60.0      -18.0 SID 217 . N SID 217 . CA SID 217 . C  SID 218 . N 1 1 
       193 . 1 1  17 GLU N 1 1  17 GLU CA 1 1  17 GLU C  1 1  18 ASP N      -55.0      -25.0 SID 218 . N SID 218 . CA SID 218 . C  SID 219 . N 1 1 
       194 . 1 1  18 ASP N 1 1  18 ASP CA 1 1  18 ASP C  1 1  19 LEU N      -58.0      -28.0 SID 219 . N SID 219 . CA SID 219 . C  SID 220 . N 1 1 
       195 . 1 1  19 LEU N 1 1  19 LEU CA 1 1  19 LEU C  1 1  20 ARG N      -55.0      -25.0 SID 220 . N SID 220 . CA SID 220 . C  SID 221 . N 1 1 
       196 . 1 1  20 ARG N 1 1  20 ARG CA 1 1  20 ARG C  1 1  21 THR N      -66.0 -11.999999 SID 221 . N SID 221 . CA SID 221 . C  SID 222 . N 1 1 
       197 . 1 1  21 THR N 1 1  21 THR CA 1 1  21 THR C  1 1  22 LEU N      -68.0       -8.0 SID 222 . N SID 222 . CA SID 222 . C  SID 223 . N 1 1 
       198 . 1 1  22 LEU N 1 1  22 LEU CA 1 1  22 LEU C  1 1  23 ASN N      -58.0      -10.0 SID 223 . N SID 223 . CA SID 223 . C  SID 224 . N 1 1 
       199 . 1 1  23 ASN N 1 1  23 ASN CA 1 1  23 ASN C  1 1  24 LYS N      -78.0  23.999998 SID 224 . N SID 224 . CA SID 224 . C  SID 225 . N 1 1 
       200 . 1 1  24 LYS N 1 1  24 LYS CA 1 1  24 LYS C  1 1  25 LEU N      -80.0       16.0 SID 225 . N SID 225 . CA SID 225 . C  SID 226 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C  16.940 -13.185   8.985 1.00 . A A . 202 SER C    1 1 
        1     2 1 1   1 SER CA   C  16.071 -14.439   9.006 1.00 . A A . 202 SER CA   1 1 
        1     3 1 1   1 SER CB   C  16.080 -15.119   7.635 1.00 . A A . 202 SER CB   1 1 
        1     4 1 1   1 SER H1   H  14.261 -13.469   8.670 1.00 . A A . 202 SER H1   1 1 
        1     5 1 1   1 SER H2   H  14.657 -13.632  10.309 1.00 . A A . 202 SER H2   1 1 
        1     6 1 1   1 SER H3   H  14.103 -14.974   9.430 1.00 . A A . 202 SER H3   1 1 
        1     7 1 1   1 SER HA   H  16.467 -15.124   9.741 1.00 . A A . 202 SER HA   1 1 
        1     8 1 1   1 SER HB2  H  17.096 -15.196   7.280 1.00 . A A . 202 SER HB2  1 1 
        1     9 1 1   1 SER HB3  H  15.651 -16.107   7.723 1.00 . A A . 202 SER HB3  1 1 
        1    10 1 1   1 SER HG   H  15.733 -14.441   5.821 1.00 . A A . 202 SER HG   1 1 
        1    11 1 1   1 SER N    N  14.679 -14.106   9.379 1.00 . A A . 202 SER N    1 1 
        1    12 1 1   1 SER O    O  18.046 -13.163   9.532 1.00 . A A . 202 SER O    1 1 
        1    13 1 1   1 SER OG   O  15.319 -14.373   6.695 1.00 . A A . 202 SER OG   1 1 
        1    14 1 1   2 ASN C    C  16.608  -9.954   9.409 1.00 . A A . 203 ASN C    1 1 
        1    15 1 1   2 ASN CA   C  17.122 -10.860   8.300 1.00 . A A . 203 ASN CA   1 1 
        1    16 1 1   2 ASN CB   C  16.903 -10.193   6.935 1.00 . A A . 203 ASN CB   1 1 
        1    17 1 1   2 ASN CG   C  17.563 -10.937   5.785 1.00 . A A . 203 ASN CG   1 1 
        1    18 1 1   2 ASN H    H  15.556 -12.226   7.912 1.00 . A A . 203 ASN H    1 1 
        1    19 1 1   2 ASN HA   H  18.177 -11.037   8.448 1.00 . A A . 203 ASN HA   1 1 
        1    20 1 1   2 ASN HB2  H  15.844 -10.139   6.737 1.00 . A A . 203 ASN HB2  1 1 
        1    21 1 1   2 ASN HB3  H  17.307  -9.190   6.969 1.00 . A A . 203 ASN HB3  1 1 
        1    22 1 1   2 ASN HD21 H  17.691  -9.254   4.744 1.00 . A A . 203 ASN HD21 1 1 
        1    23 1 1   2 ASN HD22 H  18.307 -10.668   3.958 1.00 . A A . 203 ASN HD22 1 1 
        1    24 1 1   2 ASN N    N  16.430 -12.138   8.356 1.00 . A A . 203 ASN N    1 1 
        1    25 1 1   2 ASN ND2  N  17.888 -10.213   4.725 1.00 . A A . 203 ASN ND2  1 1 
        1    26 1 1   2 ASN O    O  15.884 -10.405  10.297 1.00 . A A . 203 ASN O    1 1 
        1    27 1 1   2 ASN OD1  O  17.767 -12.150   5.839 1.00 . A A . 203 ASN OD1  1 1 
        1    28 1 1   3 ALA C    C  15.113  -7.207   9.821 1.00 . A A . 204 ALA C    1 1 
        1    29 1 1   3 ALA CA   C  16.460  -7.714  10.316 1.00 . A A . 204 ALA CA   1 1 
        1    30 1 1   3 ALA CB   C  17.437  -6.561  10.499 1.00 . A A . 204 ALA CB   1 1 
        1    31 1 1   3 ALA H    H  17.636  -8.394   8.691 1.00 . A A . 204 ALA H    1 1 
        1    32 1 1   3 ALA HA   H  16.326  -8.207  11.270 1.00 . A A . 204 ALA HA   1 1 
        1    33 1 1   3 ALA HB1  H  17.582  -6.059   9.554 1.00 . A A . 204 ALA HB1  1 1 
        1    34 1 1   3 ALA HB2  H  18.382  -6.944  10.852 1.00 . A A . 204 ALA HB2  1 1 
        1    35 1 1   3 ALA HB3  H  17.040  -5.863  11.222 1.00 . A A . 204 ALA HB3  1 1 
        1    36 1 1   3 ALA N    N  16.988  -8.686   9.371 1.00 . A A . 204 ALA N    1 1 
        1    37 1 1   3 ALA O    O  14.213  -6.899  10.606 1.00 . A A . 204 ALA O    1 1 
        1    38 1 1   4 ALA C    C  13.363  -7.777   6.811 1.00 . A A . 205 ALA C    1 1 
        1    39 1 1   4 ALA CA   C  13.741  -6.750   7.867 1.00 . A A . 205 ALA CA   1 1 
        1    40 1 1   4 ALA CB   C  13.865  -5.367   7.245 1.00 . A A . 205 ALA CB   1 1 
        1    41 1 1   4 ALA H    H  15.757  -7.361   7.942 1.00 . A A . 205 ALA H    1 1 
        1    42 1 1   4 ALA HA   H  12.968  -6.719   8.622 1.00 . A A . 205 ALA HA   1 1 
        1    43 1 1   4 ALA HB1  H  14.638  -5.379   6.491 1.00 . A A . 205 ALA HB1  1 1 
        1    44 1 1   4 ALA HB2  H  14.120  -4.648   8.010 1.00 . A A . 205 ALA HB2  1 1 
        1    45 1 1   4 ALA HB3  H  12.926  -5.092   6.791 1.00 . A A . 205 ALA HB3  1 1 
        1    46 1 1   4 ALA N    N  14.985  -7.137   8.505 1.00 . A A . 205 ALA N    1 1 
        1    47 1 1   4 ALA O    O  14.209  -8.219   6.032 1.00 . A A . 205 ALA O    1 1 
        1    48 1 1   5 GLN C    C  10.806  -8.478   4.752 1.00 . A A . 206 GLN C    1 1 
        1    49 1 1   5 GLN CA   C  11.620  -9.158   5.844 1.00 . A A . 206 GLN CA   1 1 
        1    50 1 1   5 GLN CB   C  10.771 -10.214   6.559 1.00 . A A . 206 GLN CB   1 1 
        1    51 1 1   5 GLN CD   C  12.658 -11.822   7.138 1.00 . A A . 206 GLN CD   1 1 
        1    52 1 1   5 GLN CG   C  11.514 -10.964   7.657 1.00 . A A . 206 GLN CG   1 1 
        1    53 1 1   5 GLN H    H  11.464  -7.763   7.426 1.00 . A A . 206 GLN H    1 1 
        1    54 1 1   5 GLN HA   H  12.479  -9.635   5.398 1.00 . A A . 206 GLN HA   1 1 
        1    55 1 1   5 GLN HB2  H   9.913  -9.729   7.002 1.00 . A A . 206 GLN HB2  1 1 
        1    56 1 1   5 GLN HB3  H  10.427 -10.935   5.831 1.00 . A A . 206 GLN HB3  1 1 
        1    57 1 1   5 GLN HE21 H  11.683 -12.170   5.435 1.00 . A A . 206 GLN HE21 1 1 
        1    58 1 1   5 GLN HE22 H  13.239 -12.915   5.589 1.00 . A A . 206 GLN HE22 1 1 
        1    59 1 1   5 GLN HG2  H  11.917 -10.244   8.354 1.00 . A A . 206 GLN HG2  1 1 
        1    60 1 1   5 GLN HG3  H  10.811 -11.603   8.173 1.00 . A A . 206 GLN HG3  1 1 
        1    61 1 1   5 GLN N    N  12.098  -8.166   6.794 1.00 . A A . 206 GLN N    1 1 
        1    62 1 1   5 GLN NE2  N  12.515 -12.355   5.935 1.00 . A A . 206 GLN NE2  1 1 
        1    63 1 1   5 GLN O    O   9.842  -7.765   5.039 1.00 . A A . 206 GLN O    1 1 
        1    64 1 1   5 GLN OE1  O  13.662 -12.019   7.825 1.00 . A A . 206 GLN OE1  1 1 
        1    65 1 1   6 LEU C    C   9.291  -8.852   1.963 1.00 . A A . 207 LEU C    1 1 
        1    66 1 1   6 LEU CA   C  10.520  -8.054   2.381 1.00 . A A . 207 LEU CA   1 1 
        1    67 1 1   6 LEU CB   C  11.464  -7.877   1.186 1.00 . A A . 207 LEU CB   1 1 
        1    68 1 1   6 LEU CD1  C  13.414  -6.724   0.122 1.00 . A A . 207 LEU CD1  1 1 
        1    69 1 1   6 LEU CD2  C  11.969  -5.486   1.738 1.00 . A A . 207 LEU CD2  1 1 
        1    70 1 1   6 LEU CG   C  12.567  -6.837   1.378 1.00 . A A . 207 LEU CG   1 1 
        1    71 1 1   6 LEU H    H  11.970  -9.269   3.334 1.00 . A A . 207 LEU H    1 1 
        1    72 1 1   6 LEU HA   H  10.194  -7.078   2.707 1.00 . A A . 207 LEU HA   1 1 
        1    73 1 1   6 LEU HB2  H  11.928  -8.830   0.976 1.00 . A A . 207 LEU HB2  1 1 
        1    74 1 1   6 LEU HB3  H  10.875  -7.587   0.330 1.00 . A A . 207 LEU HB3  1 1 
        1    75 1 1   6 LEU HD11 H  13.871  -7.678  -0.092 1.00 . A A . 207 LEU HD11 1 1 
        1    76 1 1   6 LEU HD12 H  14.184  -5.982   0.272 1.00 . A A . 207 LEU HD12 1 1 
        1    77 1 1   6 LEU HD13 H  12.788  -6.430  -0.708 1.00 . A A . 207 LEU HD13 1 1 
        1    78 1 1   6 LEU HD21 H  11.412  -5.570   2.659 1.00 . A A . 207 LEU HD21 1 1 
        1    79 1 1   6 LEU HD22 H  11.308  -5.162   0.946 1.00 . A A . 207 LEU HD22 1 1 
        1    80 1 1   6 LEU HD23 H  12.762  -4.763   1.862 1.00 . A A . 207 LEU HD23 1 1 
        1    81 1 1   6 LEU HG   H  13.210  -7.147   2.188 1.00 . A A . 207 LEU HG   1 1 
        1    82 1 1   6 LEU N    N  11.203  -8.682   3.503 1.00 . A A . 207 LEU N    1 1 
        1    83 1 1   6 LEU O    O   9.342  -9.666   1.042 1.00 . A A . 207 LEU O    1 1 
        1    84 1 1   7 ASN C    C   6.025  -8.217   1.672 1.00 . A A . 208 ASN C    1 1 
        1    85 1 1   7 ASN CA   C   6.930  -9.253   2.322 1.00 . A A . 208 ASN CA   1 1 
        1    86 1 1   7 ASN CB   C   6.258  -9.844   3.566 1.00 . A A . 208 ASN CB   1 1 
        1    87 1 1   7 ASN CG   C   4.974 -10.586   3.241 1.00 . A A . 208 ASN CG   1 1 
        1    88 1 1   7 ASN H    H   8.244  -8.044   3.451 1.00 . A A . 208 ASN H    1 1 
        1    89 1 1   7 ASN HA   H   7.125 -10.043   1.612 1.00 . A A . 208 ASN HA   1 1 
        1    90 1 1   7 ASN HB2  H   6.939 -10.534   4.039 1.00 . A A . 208 ASN HB2  1 1 
        1    91 1 1   7 ASN HB3  H   6.026  -9.046   4.255 1.00 . A A . 208 ASN HB3  1 1 
        1    92 1 1   7 ASN HD21 H   5.976 -12.288   3.058 1.00 . A A . 208 ASN HD21 1 1 
        1    93 1 1   7 ASN HD22 H   4.269 -12.390   2.799 1.00 . A A . 208 ASN HD22 1 1 
        1    94 1 1   7 ASN N    N   8.198  -8.635   2.669 1.00 . A A . 208 ASN N    1 1 
        1    95 1 1   7 ASN ND2  N   5.085 -11.884   3.008 1.00 . A A . 208 ASN ND2  1 1 
        1    96 1 1   7 ASN O    O   5.624  -7.244   2.308 1.00 . A A . 208 ASN O    1 1 
        1    97 1 1   7 ASN OD1  O   3.892 -10.000   3.211 1.00 . A A . 208 ASN OD1  1 1 
        1    98 1 1   8 TYR C    C   3.505  -7.956  -0.530 1.00 . A A . 209 TYR C    1 1 
        1    99 1 1   8 TYR CA   C   4.928  -7.454  -0.349 1.00 . A A . 209 TYR CA   1 1 
        1   100 1 1   8 TYR CB   C   5.569  -7.184  -1.714 1.00 . A A . 209 TYR CB   1 1 
        1   101 1 1   8 TYR CD1  C   7.033  -5.134  -1.571 1.00 . A A . 209 TYR CD1  1 1 
        1   102 1 1   8 TYR CD2  C   8.093  -7.269  -1.615 1.00 . A A . 209 TYR CD2  1 1 
        1   103 1 1   8 TYR CE1  C   8.266  -4.520  -1.497 1.00 . A A . 209 TYR CE1  1 1 
        1   104 1 1   8 TYR CE2  C   9.329  -6.660  -1.541 1.00 . A A . 209 TYR CE2  1 1 
        1   105 1 1   8 TYR CG   C   6.924  -6.517  -1.632 1.00 . A A . 209 TYR CG   1 1 
        1   106 1 1   8 TYR CZ   C   9.410  -5.285  -1.482 1.00 . A A . 209 TYR CZ   1 1 
        1   107 1 1   8 TYR H    H   6.027  -9.241  -0.043 1.00 . A A . 209 TYR H    1 1 
        1   108 1 1   8 TYR HA   H   4.903  -6.534   0.215 1.00 . A A . 209 TYR HA   1 1 
        1   109 1 1   8 TYR HB2  H   5.694  -8.120  -2.237 1.00 . A A . 209 TYR HB2  1 1 
        1   110 1 1   8 TYR HB3  H   4.916  -6.540  -2.288 1.00 . A A . 209 TYR HB3  1 1 
        1   111 1 1   8 TYR HD1  H   6.134  -4.536  -1.585 1.00 . A A . 209 TYR HD1  1 1 
        1   112 1 1   8 TYR HD2  H   8.025  -8.348  -1.662 1.00 . A A . 209 TYR HD2  1 1 
        1   113 1 1   8 TYR HE1  H   8.330  -3.443  -1.450 1.00 . A A . 209 TYR HE1  1 1 
        1   114 1 1   8 TYR HE2  H  10.228  -7.261  -1.531 1.00 . A A . 209 TYR HE2  1 1 
        1   115 1 1   8 TYR HH   H  11.229  -5.059  -2.059 1.00 . A A . 209 TYR HH   1 1 
        1   116 1 1   8 TYR N    N   5.722  -8.415   0.402 1.00 . A A . 209 TYR N    1 1 
        1   117 1 1   8 TYR O    O   2.543  -7.224  -0.301 1.00 . A A . 209 TYR O    1 1 
        1   118 1 1   8 TYR OH   O  10.638  -4.673  -1.406 1.00 . A A . 209 TYR OH   1 1 
        1   119 1 1   9 LEU C    C   1.462 -10.319   0.114 1.00 . A A . 210 LEU C    1 1 
        1   120 1 1   9 LEU CA   C   2.086  -9.809  -1.180 1.00 . A A . 210 LEU CA   1 1 
        1   121 1 1   9 LEU CB   C   2.231 -10.957  -2.185 1.00 . A A . 210 LEU CB   1 1 
        1   122 1 1   9 LEU CD1  C  -0.066 -10.790  -3.188 1.00 . A A . 210 LEU CD1  1 1 
        1   123 1 1   9 LEU CD2  C   1.236 -12.912  -3.399 1.00 . A A . 210 LEU CD2  1 1 
        1   124 1 1   9 LEU CG   C   0.940 -11.710  -2.516 1.00 . A A . 210 LEU CG   1 1 
        1   125 1 1   9 LEU H    H   4.188  -9.759  -1.027 1.00 . A A . 210 LEU H    1 1 
        1   126 1 1   9 LEU HA   H   1.448  -9.048  -1.602 1.00 . A A . 210 LEU HA   1 1 
        1   127 1 1   9 LEU HB2  H   2.633 -10.554  -3.105 1.00 . A A . 210 LEU HB2  1 1 
        1   128 1 1   9 LEU HB3  H   2.940 -11.668  -1.787 1.00 . A A . 210 LEU HB3  1 1 
        1   129 1 1   9 LEU HD11 H   0.364 -10.386  -4.093 1.00 . A A . 210 LEU HD11 1 1 
        1   130 1 1   9 LEU HD12 H  -0.321  -9.980  -2.519 1.00 . A A . 210 LEU HD12 1 1 
        1   131 1 1   9 LEU HD13 H  -0.957 -11.348  -3.433 1.00 . A A . 210 LEU HD13 1 1 
        1   132 1 1   9 LEU HD21 H   1.918 -13.574  -2.887 1.00 . A A . 210 LEU HD21 1 1 
        1   133 1 1   9 LEU HD22 H   1.682 -12.578  -4.323 1.00 . A A . 210 LEU HD22 1 1 
        1   134 1 1   9 LEU HD23 H   0.316 -13.437  -3.611 1.00 . A A . 210 LEU HD23 1 1 
        1   135 1 1   9 LEU HG   H   0.498 -12.071  -1.599 1.00 . A A . 210 LEU HG   1 1 
        1   136 1 1   9 LEU N    N   3.383  -9.212  -0.920 1.00 . A A . 210 LEU N    1 1 
        1   137 1 1   9 LEU O    O   2.130 -10.960   0.927 1.00 . A A . 210 LEU O    1 1 
        1   138 1 1  10 LEU C    C  -1.008 -11.936   1.212 1.00 . A A . 211 LEU C    1 1 
        1   139 1 1  10 LEU CA   C  -0.546 -10.509   1.458 1.00 . A A . 211 LEU CA   1 1 
        1   140 1 1  10 LEU CB   C  -1.747  -9.606   1.754 1.00 . A A . 211 LEU CB   1 1 
        1   141 1 1  10 LEU CD1  C  -2.667  -7.332   2.252 1.00 . A A . 211 LEU CD1  1 1 
        1   142 1 1  10 LEU CD2  C  -0.551  -8.078   3.344 1.00 . A A . 211 LEU CD2  1 1 
        1   143 1 1  10 LEU CG   C  -1.401  -8.154   2.085 1.00 . A A . 211 LEU CG   1 1 
        1   144 1 1  10 LEU H    H  -0.286  -9.484  -0.369 1.00 . A A . 211 LEU H    1 1 
        1   145 1 1  10 LEU HA   H   0.125 -10.497   2.304 1.00 . A A . 211 LEU HA   1 1 
        1   146 1 1  10 LEU HB2  H  -2.397  -9.610   0.891 1.00 . A A . 211 LEU HB2  1 1 
        1   147 1 1  10 LEU HB3  H  -2.286 -10.022   2.592 1.00 . A A . 211 LEU HB3  1 1 
        1   148 1 1  10 LEU HD11 H  -2.405  -6.315   2.499 1.00 . A A . 211 LEU HD11 1 1 
        1   149 1 1  10 LEU HD12 H  -3.268  -7.753   3.045 1.00 . A A . 211 LEU HD12 1 1 
        1   150 1 1  10 LEU HD13 H  -3.228  -7.346   1.329 1.00 . A A . 211 LEU HD13 1 1 
        1   151 1 1  10 LEU HD21 H  -1.101  -8.494   4.175 1.00 . A A . 211 LEU HD21 1 1 
        1   152 1 1  10 LEU HD22 H  -0.308  -7.046   3.554 1.00 . A A . 211 LEU HD22 1 1 
        1   153 1 1  10 LEU HD23 H   0.359  -8.640   3.198 1.00 . A A . 211 LEU HD23 1 1 
        1   154 1 1  10 LEU HG   H  -0.832  -7.731   1.270 1.00 . A A . 211 LEU HG   1 1 
        1   155 1 1  10 LEU N    N   0.183 -10.026   0.299 1.00 . A A . 211 LEU N    1 1 
        1   156 1 1  10 LEU O    O  -1.219 -12.341   0.069 1.00 . A A . 211 LEU O    1 1 
        1   157 1 1  11 THR C    C  -3.032 -14.199   1.822 1.00 . A A . 212 THR C    1 1 
        1   158 1 1  11 THR CA   C  -1.555 -14.086   2.179 1.00 . A A . 212 THR CA   1 1 
        1   159 1 1  11 THR CB   C  -1.286 -14.828   3.499 1.00 . A A . 212 THR CB   1 1 
        1   160 1 1  11 THR CG2  C   0.207 -15.009   3.719 1.00 . A A . 212 THR CG2  1 1 
        1   161 1 1  11 THR H    H  -0.980 -12.314   3.166 1.00 . A A . 212 THR H    1 1 
        1   162 1 1  11 THR HA   H  -0.968 -14.550   1.400 1.00 . A A . 212 THR HA   1 1 
        1   163 1 1  11 THR HB   H  -1.750 -15.803   3.448 1.00 . A A . 212 THR HB   1 1 
        1   164 1 1  11 THR HG1  H  -1.607 -14.532   5.434 1.00 . A A . 212 THR HG1  1 1 
        1   165 1 1  11 THR HG21 H   0.373 -15.546   4.641 1.00 . A A . 212 THR HG21 1 1 
        1   166 1 1  11 THR HG22 H   0.682 -14.042   3.775 1.00 . A A . 212 THR HG22 1 1 
        1   167 1 1  11 THR HG23 H   0.626 -15.569   2.895 1.00 . A A . 212 THR HG23 1 1 
        1   168 1 1  11 THR N    N  -1.148 -12.698   2.282 1.00 . A A . 212 THR N    1 1 
        1   169 1 1  11 THR O    O  -3.809 -13.267   2.058 1.00 . A A . 212 THR O    1 1 
        1   170 1 1  11 THR OG1  O  -1.851 -14.095   4.596 1.00 . A A . 212 THR OG1  1 1 
        1   171 1 1  12 ASP C    C  -5.711 -15.509   2.127 1.00 . A A . 213 ASP C    1 1 
        1   172 1 1  12 ASP CA   C  -4.815 -15.580   0.895 1.00 . A A . 213 ASP CA   1 1 
        1   173 1 1  12 ASP CB   C  -4.989 -16.935   0.188 1.00 . A A . 213 ASP CB   1 1 
        1   174 1 1  12 ASP CG   C  -4.632 -18.126   1.061 1.00 . A A . 213 ASP CG   1 1 
        1   175 1 1  12 ASP H    H  -2.750 -16.046   1.095 1.00 . A A . 213 ASP H    1 1 
        1   176 1 1  12 ASP HA   H  -5.108 -14.793   0.216 1.00 . A A . 213 ASP HA   1 1 
        1   177 1 1  12 ASP HB2  H  -6.017 -17.040  -0.120 1.00 . A A . 213 ASP HB2  1 1 
        1   178 1 1  12 ASP HB3  H  -4.356 -16.953  -0.689 1.00 . A A . 213 ASP HB3  1 1 
        1   179 1 1  12 ASP N    N  -3.421 -15.343   1.264 1.00 . A A . 213 ASP N    1 1 
        1   180 1 1  12 ASP O    O  -6.905 -15.233   2.024 1.00 . A A . 213 ASP O    1 1 
        1   181 1 1  12 ASP OD1  O  -5.467 -18.536   1.898 1.00 . A A . 213 ASP OD1  1 1 
        1   182 1 1  12 ASP OD2  O  -3.515 -18.665   0.907 1.00 . A A . 213 ASP OD2  1 1 
        1   183 1 1  13 GLU C    C  -6.307 -14.174   4.730 1.00 . A A . 214 GLU C    1 1 
        1   184 1 1  13 GLU CA   C  -5.823 -15.614   4.560 1.00 . A A . 214 GLU CA   1 1 
        1   185 1 1  13 GLU CB   C  -4.885 -15.988   5.709 1.00 . A A . 214 GLU CB   1 1 
        1   186 1 1  13 GLU CD   C  -4.521 -16.093   8.196 1.00 . A A . 214 GLU CD   1 1 
        1   187 1 1  13 GLU CG   C  -5.524 -15.899   7.082 1.00 . A A . 214 GLU CG   1 1 
        1   188 1 1  13 GLU H    H  -4.188 -16.051   3.296 1.00 . A A . 214 GLU H    1 1 
        1   189 1 1  13 GLU HA   H  -6.673 -16.279   4.559 1.00 . A A . 214 GLU HA   1 1 
        1   190 1 1  13 GLU HB2  H  -4.544 -17.002   5.563 1.00 . A A . 214 GLU HB2  1 1 
        1   191 1 1  13 GLU HB3  H  -4.031 -15.326   5.692 1.00 . A A . 214 GLU HB3  1 1 
        1   192 1 1  13 GLU HG2  H  -5.979 -14.926   7.192 1.00 . A A . 214 GLU HG2  1 1 
        1   193 1 1  13 GLU HG3  H  -6.283 -16.663   7.160 1.00 . A A . 214 GLU HG3  1 1 
        1   194 1 1  13 GLU N    N  -5.122 -15.758   3.293 1.00 . A A . 214 GLU N    1 1 
        1   195 1 1  13 GLU O    O  -7.498 -13.916   4.916 1.00 . A A . 214 GLU O    1 1 
        1   196 1 1  13 GLU OE1  O  -4.129 -17.251   8.455 1.00 . A A . 214 GLU OE1  1 1 
        1   197 1 1  13 GLU OE2  O  -4.111 -15.088   8.812 1.00 . A A . 214 GLU OE2  1 1 
        1   198 1 1  14 GLN C    C  -6.557 -11.319   3.677 1.00 . A A . 215 GLN C    1 1 
        1   199 1 1  14 GLN CA   C  -5.654 -11.829   4.794 1.00 . A A . 215 GLN CA   1 1 
        1   200 1 1  14 GLN CB   C  -4.348 -11.034   4.823 1.00 . A A . 215 GLN CB   1 1 
        1   201 1 1  14 GLN CD   C  -2.090 -10.731   5.918 1.00 . A A . 215 GLN CD   1 1 
        1   202 1 1  14 GLN CG   C  -3.466 -11.361   6.017 1.00 . A A . 215 GLN CG   1 1 
        1   203 1 1  14 GLN H    H  -4.450 -13.523   4.419 1.00 . A A . 215 GLN H    1 1 
        1   204 1 1  14 GLN HA   H  -6.162 -11.704   5.739 1.00 . A A . 215 GLN HA   1 1 
        1   205 1 1  14 GLN HB2  H  -3.790 -11.247   3.922 1.00 . A A . 215 GLN HB2  1 1 
        1   206 1 1  14 GLN HB3  H  -4.580  -9.981   4.851 1.00 . A A . 215 GLN HB3  1 1 
        1   207 1 1  14 GLN HE21 H  -1.376 -12.380   5.066 1.00 . A A . 215 GLN HE21 1 1 
        1   208 1 1  14 GLN HE22 H  -0.235 -11.085   5.284 1.00 . A A . 215 GLN HE22 1 1 
        1   209 1 1  14 GLN HG2  H  -3.947 -10.998   6.912 1.00 . A A . 215 GLN HG2  1 1 
        1   210 1 1  14 GLN HG3  H  -3.351 -12.433   6.082 1.00 . A A . 215 GLN HG3  1 1 
        1   211 1 1  14 GLN N    N  -5.367 -13.246   4.626 1.00 . A A . 215 GLN N    1 1 
        1   212 1 1  14 GLN NE2  N  -1.140 -11.473   5.368 1.00 . A A . 215 GLN NE2  1 1 
        1   213 1 1  14 GLN O    O  -7.526 -10.601   3.926 1.00 . A A . 215 GLN O    1 1 
        1   214 1 1  14 GLN OE1  O  -1.880  -9.598   6.348 1.00 . A A . 215 GLN OE1  1 1 
        1   215 1 1  15 ILE C    C  -8.453 -11.733   1.373 1.00 . A A . 216 ILE C    1 1 
        1   216 1 1  15 ILE CA   C  -6.995 -11.290   1.279 1.00 . A A . 216 ILE CA   1 1 
        1   217 1 1  15 ILE CB   C  -6.374 -11.847  -0.023 1.00 . A A . 216 ILE CB   1 1 
        1   218 1 1  15 ILE CD1  C  -4.236 -11.901  -1.417 1.00 . A A . 216 ILE CD1  1 1 
        1   219 1 1  15 ILE CG1  C  -4.929 -11.365  -0.180 1.00 . A A . 216 ILE CG1  1 1 
        1   220 1 1  15 ILE CG2  C  -7.204 -11.433  -1.230 1.00 . A A . 216 ILE CG2  1 1 
        1   221 1 1  15 ILE H    H  -5.462 -12.308   2.328 1.00 . A A . 216 ILE H    1 1 
        1   222 1 1  15 ILE HA   H  -6.961 -10.213   1.236 1.00 . A A . 216 ILE HA   1 1 
        1   223 1 1  15 ILE HB   H  -6.381 -12.926   0.034 1.00 . A A . 216 ILE HB   1 1 
        1   224 1 1  15 ILE HD11 H  -3.222 -11.533  -1.449 1.00 . A A . 216 ILE HD11 1 1 
        1   225 1 1  15 ILE HD12 H  -4.767 -11.570  -2.297 1.00 . A A . 216 ILE HD12 1 1 
        1   226 1 1  15 ILE HD13 H  -4.228 -12.980  -1.385 1.00 . A A . 216 ILE HD13 1 1 
        1   227 1 1  15 ILE HG12 H  -4.922 -10.287  -0.239 1.00 . A A . 216 ILE HG12 1 1 
        1   228 1 1  15 ILE HG13 H  -4.356 -11.675   0.682 1.00 . A A . 216 ILE HG13 1 1 
        1   229 1 1  15 ILE HG21 H  -6.780 -11.863  -2.124 1.00 . A A . 216 ILE HG21 1 1 
        1   230 1 1  15 ILE HG22 H  -7.203 -10.354  -1.315 1.00 . A A . 216 ILE HG22 1 1 
        1   231 1 1  15 ILE HG23 H  -8.217 -11.783  -1.107 1.00 . A A . 216 ILE HG23 1 1 
        1   232 1 1  15 ILE N    N  -6.238 -11.715   2.449 1.00 . A A . 216 ILE N    1 1 
        1   233 1 1  15 ILE O    O  -9.370 -10.922   1.228 1.00 . A A . 216 ILE O    1 1 
        1   234 1 1  16 MET C    C -10.801 -12.954   2.842 1.00 . A A . 217 MET C    1 1 
        1   235 1 1  16 MET CA   C -10.016 -13.560   1.683 1.00 . A A . 217 MET CA   1 1 
        1   236 1 1  16 MET CB   C  -9.988 -15.086   1.796 1.00 . A A . 217 MET CB   1 1 
        1   237 1 1  16 MET CE   C -10.318 -17.835   0.244 1.00 . A A . 217 MET CE   1 1 
        1   238 1 1  16 MET CG   C -11.363 -15.725   1.705 1.00 . A A . 217 MET CG   1 1 
        1   239 1 1  16 MET H    H  -7.901 -13.612   1.789 1.00 . A A . 217 MET H    1 1 
        1   240 1 1  16 MET HA   H -10.509 -13.290   0.760 1.00 . A A . 217 MET HA   1 1 
        1   241 1 1  16 MET HB2  H  -9.378 -15.483   0.996 1.00 . A A . 217 MET HB2  1 1 
        1   242 1 1  16 MET HB3  H  -9.548 -15.360   2.743 1.00 . A A . 217 MET HB3  1 1 
        1   243 1 1  16 MET HE1  H -10.849 -17.474  -0.623 1.00 . A A . 217 MET HE1  1 1 
        1   244 1 1  16 MET HE2  H -10.143 -18.896   0.143 1.00 . A A . 217 MET HE2  1 1 
        1   245 1 1  16 MET HE3  H  -9.371 -17.322   0.325 1.00 . A A . 217 MET HE3  1 1 
        1   246 1 1  16 MET HG2  H -11.954 -15.397   2.547 1.00 . A A . 217 MET HG2  1 1 
        1   247 1 1  16 MET HG3  H -11.835 -15.403   0.788 1.00 . A A . 217 MET HG3  1 1 
        1   248 1 1  16 MET N    N  -8.666 -13.017   1.632 1.00 . A A . 217 MET N    1 1 
        1   249 1 1  16 MET O    O -11.993 -12.687   2.711 1.00 . A A . 217 MET O    1 1 
        1   250 1 1  16 MET SD   S -11.294 -17.527   1.716 1.00 . A A . 217 MET SD   1 1 
        1   251 1 1  17 GLU C    C -11.308 -10.718   4.746 1.00 . A A . 218 GLU C    1 1 
        1   252 1 1  17 GLU CA   C -10.773 -12.094   5.120 1.00 . A A . 218 GLU CA   1 1 
        1   253 1 1  17 GLU CB   C  -9.792 -11.951   6.284 1.00 . A A . 218 GLU CB   1 1 
        1   254 1 1  17 GLU CD   C -11.496 -12.389   8.102 1.00 . A A . 218 GLU CD   1 1 
        1   255 1 1  17 GLU CG   C -10.440 -11.445   7.565 1.00 . A A . 218 GLU CG   1 1 
        1   256 1 1  17 GLU H    H  -9.181 -12.973   4.029 1.00 . A A . 218 GLU H    1 1 
        1   257 1 1  17 GLU HA   H -11.597 -12.721   5.425 1.00 . A A . 218 GLU HA   1 1 
        1   258 1 1  17 GLU HB2  H  -9.342 -12.912   6.484 1.00 . A A . 218 GLU HB2  1 1 
        1   259 1 1  17 GLU HB3  H  -9.019 -11.248   5.999 1.00 . A A . 218 GLU HB3  1 1 
        1   260 1 1  17 GLU HG2  H  -9.676 -11.325   8.316 1.00 . A A . 218 GLU HG2  1 1 
        1   261 1 1  17 GLU HG3  H -10.902 -10.489   7.365 1.00 . A A . 218 GLU HG3  1 1 
        1   262 1 1  17 GLU N    N -10.129 -12.719   3.969 1.00 . A A . 218 GLU N    1 1 
        1   263 1 1  17 GLU O    O -12.422 -10.340   5.126 1.00 . A A . 218 GLU O    1 1 
        1   264 1 1  17 GLU OE1  O -12.541 -12.565   7.442 1.00 . A A . 218 GLU OE1  1 1 
        1   265 1 1  17 GLU OE2  O -11.291 -12.951   9.199 1.00 . A A . 218 GLU OE2  1 1 
        1   266 1 1  18 ASP C    C -12.170  -8.744   2.716 1.00 . A A . 219 ASP C    1 1 
        1   267 1 1  18 ASP CA   C -10.894  -8.649   3.545 1.00 . A A . 219 ASP CA   1 1 
        1   268 1 1  18 ASP CB   C  -9.771  -8.017   2.721 1.00 . A A . 219 ASP CB   1 1 
        1   269 1 1  18 ASP CG   C  -9.792  -6.505   2.784 1.00 . A A . 219 ASP CG   1 1 
        1   270 1 1  18 ASP H    H  -9.623 -10.329   3.740 1.00 . A A . 219 ASP H    1 1 
        1   271 1 1  18 ASP HA   H -11.083  -8.041   4.417 1.00 . A A . 219 ASP HA   1 1 
        1   272 1 1  18 ASP HB2  H  -8.819  -8.362   3.098 1.00 . A A . 219 ASP HB2  1 1 
        1   273 1 1  18 ASP HB3  H  -9.879  -8.320   1.687 1.00 . A A . 219 ASP HB3  1 1 
        1   274 1 1  18 ASP N    N -10.505  -9.976   3.995 1.00 . A A . 219 ASP N    1 1 
        1   275 1 1  18 ASP O    O -13.154  -8.061   2.996 1.00 . A A . 219 ASP O    1 1 
        1   276 1 1  18 ASP OD1  O -10.557  -5.883   2.025 1.00 . A A . 219 ASP OD1  1 1 
        1   277 1 1  18 ASP OD2  O  -9.033  -5.941   3.603 1.00 . A A . 219 ASP OD2  1 1 
        1   278 1 1  19 LEU C    C -14.552 -10.264   1.687 1.00 . A A . 220 LEU C    1 1 
        1   279 1 1  19 LEU CA   C -13.323  -9.869   0.870 1.00 . A A . 220 LEU CA   1 1 
        1   280 1 1  19 LEU CB   C -13.029 -10.957  -0.168 1.00 . A A . 220 LEU CB   1 1 
        1   281 1 1  19 LEU CD1  C -10.996  -9.884  -1.210 1.00 . A A . 220 LEU CD1  1 1 
        1   282 1 1  19 LEU CD2  C -12.279 -11.626  -2.461 1.00 . A A . 220 LEU CD2  1 1 
        1   283 1 1  19 LEU CG   C -12.372 -10.478  -1.469 1.00 . A A . 220 LEU CG   1 1 
        1   284 1 1  19 LEU H    H -11.329 -10.141   1.555 1.00 . A A . 220 LEU H    1 1 
        1   285 1 1  19 LEU HA   H -13.537  -8.946   0.355 1.00 . A A . 220 LEU HA   1 1 
        1   286 1 1  19 LEU HB2  H -12.377 -11.692   0.287 1.00 . A A . 220 LEU HB2  1 1 
        1   287 1 1  19 LEU HB3  H -13.965 -11.439  -0.422 1.00 . A A . 220 LEU HB3  1 1 
        1   288 1 1  19 LEU HD11 H -11.092  -9.028  -0.558 1.00 . A A . 220 LEU HD11 1 1 
        1   289 1 1  19 LEU HD12 H -10.554  -9.574  -2.146 1.00 . A A . 220 LEU HD12 1 1 
        1   290 1 1  19 LEU HD13 H -10.365 -10.624  -0.742 1.00 . A A . 220 LEU HD13 1 1 
        1   291 1 1  19 LEU HD21 H -11.808 -11.277  -3.370 1.00 . A A . 220 LEU HD21 1 1 
        1   292 1 1  19 LEU HD22 H -13.270 -11.989  -2.686 1.00 . A A . 220 LEU HD22 1 1 
        1   293 1 1  19 LEU HD23 H -11.691 -12.425  -2.034 1.00 . A A . 220 LEU HD23 1 1 
        1   294 1 1  19 LEU HG   H -12.988  -9.708  -1.909 1.00 . A A . 220 LEU HG   1 1 
        1   295 1 1  19 LEU N    N -12.157  -9.635   1.725 1.00 . A A . 220 LEU N    1 1 
        1   296 1 1  19 LEU O    O -15.652  -9.752   1.450 1.00 . A A . 220 LEU O    1 1 
        1   297 1 1  20 ARG C    C -16.063 -10.394   4.227 1.00 . A A . 221 ARG C    1 1 
        1   298 1 1  20 ARG CA   C -15.462 -11.597   3.516 1.00 . A A . 221 ARG CA   1 1 
        1   299 1 1  20 ARG CB   C -14.975 -12.604   4.563 1.00 . A A . 221 ARG CB   1 1 
        1   300 1 1  20 ARG CD   C -13.915 -14.825   5.076 1.00 . A A . 221 ARG CD   1 1 
        1   301 1 1  20 ARG CG   C -14.476 -13.920   3.987 1.00 . A A . 221 ARG CG   1 1 
        1   302 1 1  20 ARG CZ   C -14.796 -15.497   7.288 1.00 . A A . 221 ARG CZ   1 1 
        1   303 1 1  20 ARG H    H -13.476 -11.573   2.762 1.00 . A A . 221 ARG H    1 1 
        1   304 1 1  20 ARG HA   H -16.220 -12.059   2.903 1.00 . A A . 221 ARG HA   1 1 
        1   305 1 1  20 ARG HB2  H -14.168 -12.155   5.122 1.00 . A A . 221 ARG HB2  1 1 
        1   306 1 1  20 ARG HB3  H -15.789 -12.819   5.238 1.00 . A A . 221 ARG HB3  1 1 
        1   307 1 1  20 ARG HD2  H -13.411 -15.658   4.610 1.00 . A A . 221 ARG HD2  1 1 
        1   308 1 1  20 ARG HD3  H -13.203 -14.260   5.660 1.00 . A A . 221 ARG HD3  1 1 
        1   309 1 1  20 ARG HE   H -15.803 -15.635   5.553 1.00 . A A . 221 ARG HE   1 1 
        1   310 1 1  20 ARG HG2  H -15.297 -14.425   3.500 1.00 . A A . 221 ARG HG2  1 1 
        1   311 1 1  20 ARG HG3  H -13.699 -13.713   3.266 1.00 . A A . 221 ARG HG3  1 1 
        1   312 1 1  20 ARG HH11 H -13.021 -14.515   7.365 1.00 . A A . 221 ARG HH11 1 1 
        1   313 1 1  20 ARG HH12 H -13.594 -15.138   8.878 1.00 . A A . 221 ARG HH12 1 1 
        1   314 1 1  20 ARG HH21 H -16.587 -16.412   7.576 1.00 . A A . 221 ARG HH21 1 1 
        1   315 1 1  20 ARG HH22 H -15.612 -16.207   9.007 1.00 . A A . 221 ARG HH22 1 1 
        1   316 1 1  20 ARG N    N -14.369 -11.174   2.643 1.00 . A A . 221 ARG N    1 1 
        1   317 1 1  20 ARG NE   N -14.954 -15.344   5.969 1.00 . A A . 221 ARG NE   1 1 
        1   318 1 1  20 ARG NH1  N -13.720 -15.010   7.891 1.00 . A A . 221 ARG NH1  1 1 
        1   319 1 1  20 ARG NH2  N -15.742 -16.082   8.012 1.00 . A A . 221 ARG NH2  1 1 
        1   320 1 1  20 ARG O    O -17.280 -10.225   4.264 1.00 . A A . 221 ARG O    1 1 
        1   321 1 1  21 THR C    C -16.322  -7.367   4.600 1.00 . A A . 222 THR C    1 1 
        1   322 1 1  21 THR CA   C -15.610  -8.376   5.508 1.00 . A A . 222 THR CA   1 1 
        1   323 1 1  21 THR CB   C -14.402  -7.699   6.188 1.00 . A A . 222 THR CB   1 1 
        1   324 1 1  21 THR CG2  C -14.858  -6.564   7.092 1.00 . A A . 222 THR CG2  1 1 
        1   325 1 1  21 THR H    H -14.231  -9.727   4.653 1.00 . A A . 222 THR H    1 1 
        1   326 1 1  21 THR HA   H -16.297  -8.696   6.279 1.00 . A A . 222 THR HA   1 1 
        1   327 1 1  21 THR HB   H -13.757  -7.293   5.422 1.00 . A A . 222 THR HB   1 1 
        1   328 1 1  21 THR HG1  H -13.294  -9.334   6.375 1.00 . A A . 222 THR HG1  1 1 
        1   329 1 1  21 THR HG21 H -15.380  -5.823   6.501 1.00 . A A . 222 THR HG21 1 1 
        1   330 1 1  21 THR HG22 H -13.998  -6.108   7.560 1.00 . A A . 222 THR HG22 1 1 
        1   331 1 1  21 THR HG23 H -15.521  -6.950   7.851 1.00 . A A . 222 THR HG23 1 1 
        1   332 1 1  21 THR N    N -15.191  -9.551   4.763 1.00 . A A . 222 THR N    1 1 
        1   333 1 1  21 THR O    O -17.385  -6.852   4.955 1.00 . A A . 222 THR O    1 1 
        1   334 1 1  21 THR OG1  O -13.669  -8.661   6.963 1.00 . A A . 222 THR OG1  1 1 
        1   335 1 1  22 LEU C    C -17.727  -6.446   2.103 1.00 . A A . 223 LEU C    1 1 
        1   336 1 1  22 LEU CA   C -16.281  -6.142   2.475 1.00 . A A . 223 LEU CA   1 1 
        1   337 1 1  22 LEU CB   C -15.440  -6.118   1.197 1.00 . A A . 223 LEU CB   1 1 
        1   338 1 1  22 LEU CD1  C -13.256  -5.749   0.039 1.00 . A A . 223 LEU CD1  1 1 
        1   339 1 1  22 LEU CD2  C -13.948  -4.237   1.901 1.00 . A A . 223 LEU CD2  1 1 
        1   340 1 1  22 LEU CG   C -13.994  -5.657   1.365 1.00 . A A . 223 LEU CG   1 1 
        1   341 1 1  22 LEU H    H -14.920  -7.604   3.188 1.00 . A A . 223 LEU H    1 1 
        1   342 1 1  22 LEU HA   H -16.238  -5.168   2.940 1.00 . A A . 223 LEU HA   1 1 
        1   343 1 1  22 LEU HB2  H -15.430  -7.116   0.784 1.00 . A A . 223 LEU HB2  1 1 
        1   344 1 1  22 LEU HB3  H -15.922  -5.461   0.490 1.00 . A A . 223 LEU HB3  1 1 
        1   345 1 1  22 LEU HD11 H -13.240  -6.778  -0.293 1.00 . A A . 223 LEU HD11 1 1 
        1   346 1 1  22 LEU HD12 H -12.243  -5.395   0.164 1.00 . A A . 223 LEU HD12 1 1 
        1   347 1 1  22 LEU HD13 H -13.761  -5.143  -0.698 1.00 . A A . 223 LEU HD13 1 1 
        1   348 1 1  22 LEU HD21 H -12.920  -3.905   1.955 1.00 . A A . 223 LEU HD21 1 1 
        1   349 1 1  22 LEU HD22 H -14.390  -4.207   2.889 1.00 . A A . 223 LEU HD22 1 1 
        1   350 1 1  22 LEU HD23 H -14.503  -3.584   1.242 1.00 . A A . 223 LEU HD23 1 1 
        1   351 1 1  22 LEU HG   H -13.494  -6.301   2.073 1.00 . A A . 223 LEU HG   1 1 
        1   352 1 1  22 LEU N    N -15.744  -7.119   3.424 1.00 . A A . 223 LEU N    1 1 
        1   353 1 1  22 LEU O    O -18.584  -5.562   2.116 1.00 . A A . 223 LEU O    1 1 
        1   354 1 1  23 ASN C    C -20.284  -8.363   2.410 1.00 . A A . 224 ASN C    1 1 
        1   355 1 1  23 ASN CA   C -19.304  -8.089   1.274 1.00 . A A . 224 ASN CA   1 1 
        1   356 1 1  23 ASN CB   C -19.196  -9.317   0.366 1.00 . A A . 224 ASN CB   1 1 
        1   357 1 1  23 ASN CG   C -18.402  -9.045  -0.903 1.00 . A A . 224 ASN CG   1 1 
        1   358 1 1  23 ASN H    H -17.291  -8.381   1.869 1.00 . A A . 224 ASN H    1 1 
        1   359 1 1  23 ASN HA   H -19.683  -7.264   0.690 1.00 . A A . 224 ASN HA   1 1 
        1   360 1 1  23 ASN HB2  H -18.710 -10.115   0.909 1.00 . A A . 224 ASN HB2  1 1 
        1   361 1 1  23 ASN HB3  H -20.190  -9.633   0.086 1.00 . A A . 224 ASN HB3  1 1 
        1   362 1 1  23 ASN HD21 H -16.732  -9.721  -0.052 1.00 . A A . 224 ASN HD21 1 1 
        1   363 1 1  23 ASN HD22 H -16.583  -9.189  -1.693 1.00 . A A . 224 ASN HD22 1 1 
        1   364 1 1  23 ASN N    N -17.993  -7.701   1.775 1.00 . A A . 224 ASN N    1 1 
        1   365 1 1  23 ASN ND2  N -17.110  -9.345  -0.881 1.00 . A A . 224 ASN ND2  1 1 
        1   366 1 1  23 ASN O    O -21.447  -8.681   2.169 1.00 . A A . 224 ASN O    1 1 
        1   367 1 1  23 ASN OD1  O -18.949  -8.578  -1.903 1.00 . A A . 224 ASN OD1  1 1 
        1   368 1 1  24 LYS C    C -20.960  -7.150   5.542 1.00 . A A . 225 LYS C    1 1 
        1   369 1 1  24 LYS CA   C -20.681  -8.453   4.803 1.00 . A A . 225 LYS CA   1 1 
        1   370 1 1  24 LYS CB   C -20.068  -9.476   5.771 1.00 . A A . 225 LYS CB   1 1 
        1   371 1 1  24 LYS CD   C -21.548 -11.512   5.428 1.00 . A A . 225 LYS CD   1 1 
        1   372 1 1  24 LYS CE   C -22.492 -11.018   4.338 1.00 . A A . 225 LYS CE   1 1 
        1   373 1 1  24 LYS CG   C -20.144 -10.926   5.299 1.00 . A A . 225 LYS CG   1 1 
        1   374 1 1  24 LYS H    H -18.884  -7.975   3.785 1.00 . A A . 225 LYS H    1 1 
        1   375 1 1  24 LYS HA   H -21.619  -8.845   4.438 1.00 . A A . 225 LYS HA   1 1 
        1   376 1 1  24 LYS HB2  H -19.030  -9.228   5.922 1.00 . A A . 225 LYS HB2  1 1 
        1   377 1 1  24 LYS HB3  H -20.584  -9.405   6.718 1.00 . A A . 225 LYS HB3  1 1 
        1   378 1 1  24 LYS HD2  H -21.480 -12.587   5.362 1.00 . A A . 225 LYS HD2  1 1 
        1   379 1 1  24 LYS HD3  H -21.951 -11.236   6.392 1.00 . A A . 225 LYS HD3  1 1 
        1   380 1 1  24 LYS HE2  H -23.488 -11.372   4.556 1.00 . A A . 225 LYS HE2  1 1 
        1   381 1 1  24 LYS HE3  H -22.488  -9.937   4.340 1.00 . A A . 225 LYS HE3  1 1 
        1   382 1 1  24 LYS HG2  H -19.847 -10.966   4.262 1.00 . A A . 225 LYS HG2  1 1 
        1   383 1 1  24 LYS HG3  H -19.461 -11.519   5.891 1.00 . A A . 225 LYS HG3  1 1 
        1   384 1 1  24 LYS HZ1  H -22.694 -11.056   2.257 1.00 . A A . 225 LYS HZ1  1 1 
        1   385 1 1  24 LYS HZ2  H -22.207 -12.534   2.928 1.00 . A A . 225 LYS HZ2  1 1 
        1   386 1 1  24 LYS HZ3  H -21.097 -11.264   2.795 1.00 . A A . 225 LYS HZ3  1 1 
        1   387 1 1  24 LYS N    N -19.821  -8.234   3.647 1.00 . A A . 225 LYS N    1 1 
        1   388 1 1  24 LYS NZ   N -22.094 -11.501   2.988 1.00 . A A . 225 LYS NZ   1 1 
        1   389 1 1  24 LYS O    O -22.088  -6.657   5.519 1.00 . A A . 225 LYS O    1 1 
        1   390 1 1  25 LEU C    C -21.161  -5.726   8.109 1.00 . A A . 226 LEU C    1 1 
        1   391 1 1  25 LEU CA   C -20.061  -5.456   7.081 1.00 . A A . 226 LEU CA   1 1 
        1   392 1 1  25 LEU CB   C -20.348  -4.155   6.326 1.00 . A A . 226 LEU CB   1 1 
        1   393 1 1  25 LEU CD1  C -19.064  -2.581   7.804 1.00 . A A . 226 LEU CD1  1 1 
        1   394 1 1  25 LEU CD2  C -20.946  -1.722   6.410 1.00 . A A . 226 LEU CD2  1 1 
        1   395 1 1  25 LEU CG   C -20.424  -2.904   7.206 1.00 . A A . 226 LEU CG   1 1 
        1   396 1 1  25 LEU H    H -19.017  -6.927   5.973 1.00 . A A . 226 LEU H    1 1 
        1   397 1 1  25 LEU HA   H -19.123  -5.347   7.608 1.00 . A A . 226 LEU HA   1 1 
        1   398 1 1  25 LEU HB2  H -19.567  -4.010   5.593 1.00 . A A . 226 LEU HB2  1 1 
        1   399 1 1  25 LEU HB3  H -21.290  -4.261   5.807 1.00 . A A . 226 LEU HB3  1 1 
        1   400 1 1  25 LEU HD11 H -19.151  -1.721   8.450 1.00 . A A . 226 LEU HD11 1 1 
        1   401 1 1  25 LEU HD12 H -18.366  -2.363   7.010 1.00 . A A . 226 LEU HD12 1 1 
        1   402 1 1  25 LEU HD13 H -18.709  -3.427   8.375 1.00 . A A . 226 LEU HD13 1 1 
        1   403 1 1  25 LEU HD21 H -20.282  -1.525   5.585 1.00 . A A . 226 LEU HD21 1 1 
        1   404 1 1  25 LEU HD22 H -20.997  -0.851   7.049 1.00 . A A . 226 LEU HD22 1 1 
        1   405 1 1  25 LEU HD23 H -21.933  -1.948   6.032 1.00 . A A . 226 LEU HD23 1 1 
        1   406 1 1  25 LEU HG   H -21.109  -3.087   8.021 1.00 . A A . 226 LEU HG   1 1 
        1   407 1 1  25 LEU N    N -19.920  -6.587   6.163 1.00 . A A . 226 LEU N    1 1 
        1   408 1 1  25 LEU O    O -22.306  -5.297   7.951 1.00 . A A . 226 LEU O    1 1 
        1   409 1 1  26 LYS C    C -21.663  -6.031  11.423 1.00 . A A . 227 LYS C    1 1 
        1   410 1 1  26 LYS CA   C -21.792  -6.865  10.157 1.00 . A A . 227 LYS CA   1 1 
        1   411 1 1  26 LYS CB   C -21.611  -8.351  10.478 1.00 . A A . 227 LYS CB   1 1 
        1   412 1 1  26 LYS CD   C -20.108 -10.173  11.339 1.00 . A A . 227 LYS CD   1 1 
        1   413 1 1  26 LYS CE   C -18.789 -10.495  12.024 1.00 . A A . 227 LYS CE   1 1 
        1   414 1 1  26 LYS CG   C -20.257  -8.684  11.084 1.00 . A A . 227 LYS CG   1 1 
        1   415 1 1  26 LYS H    H -19.880  -6.728   9.266 1.00 . A A . 227 LYS H    1 1 
        1   416 1 1  26 LYS HA   H -22.773  -6.713   9.742 1.00 . A A . 227 LYS HA   1 1 
        1   417 1 1  26 LYS HB2  H -22.379  -8.655  11.174 1.00 . A A . 227 LYS HB2  1 1 
        1   418 1 1  26 LYS HB3  H -21.720  -8.917   9.564 1.00 . A A . 227 LYS HB3  1 1 
        1   419 1 1  26 LYS HD2  H -20.918 -10.505  11.972 1.00 . A A . 227 LYS HD2  1 1 
        1   420 1 1  26 LYS HD3  H -20.149 -10.696  10.395 1.00 . A A . 227 LYS HD3  1 1 
        1   421 1 1  26 LYS HE2  H -18.714 -11.565  12.148 1.00 . A A . 227 LYS HE2  1 1 
        1   422 1 1  26 LYS HE3  H -17.979 -10.149  11.400 1.00 . A A . 227 LYS HE3  1 1 
        1   423 1 1  26 LYS HG2  H -19.482  -8.369  10.403 1.00 . A A . 227 LYS HG2  1 1 
        1   424 1 1  26 LYS HG3  H -20.152  -8.155  12.021 1.00 . A A . 227 LYS HG3  1 1 
        1   425 1 1  26 LYS HZ1  H -17.767 -10.086  13.802 1.00 . A A . 227 LYS HZ1  1 1 
        1   426 1 1  26 LYS HZ2  H -19.456 -10.169  13.982 1.00 . A A . 227 LYS HZ2  1 1 
        1   427 1 1  26 LYS HZ3  H -18.743  -8.811  13.262 1.00 . A A . 227 LYS HZ3  1 1 
        1   428 1 1  26 LYS N    N -20.814  -6.456   9.157 1.00 . A A . 227 LYS N    1 1 
        1   429 1 1  26 LYS NZ   N -18.682  -9.846  13.359 1.00 . A A . 227 LYS NZ   1 1 
        1   430 1 1  26 LYS O    O -22.302  -6.309  12.437 1.00 . A A . 227 LYS O    1 1 
        1   431 1 1  27 SER C    C -21.596  -2.990  12.503 1.00 . A A . 228 SER C    1 1 
        1   432 1 1  27 SER CA   C -20.599  -4.149  12.498 1.00 . A A . 228 SER CA   1 1 
        1   433 1 1  27 SER CB   C -19.159  -3.636  12.478 1.00 . A A . 228 SER CB   1 1 
        1   434 1 1  27 SER H    H -20.383  -4.813  10.513 1.00 . A A . 228 SER H    1 1 
        1   435 1 1  27 SER HA   H -20.748  -4.739  13.392 1.00 . A A . 228 SER HA   1 1 
        1   436 1 1  27 SER HB2  H -19.017  -2.995  11.624 1.00 . A A . 228 SER HB2  1 1 
        1   437 1 1  27 SER HB3  H -18.962  -3.078  13.384 1.00 . A A . 228 SER HB3  1 1 
        1   438 1 1  27 SER HG   H -18.585  -5.470  12.901 1.00 . A A . 228 SER HG   1 1 
        1   439 1 1  27 SER N    N -20.834  -5.008  11.355 1.00 . A A . 228 SER N    1 1 
        1   440 1 1  27 SER O    O -22.703  -3.164  13.058 1.00 . A A . 228 SER O    1 1 
        1   441 1 1  27 SER OXT  O -21.280  -1.917  11.946 1.00 . A A . 228 SER OXT  1 1 
        1   442 1 1  27 SER OG   O -18.239  -4.719  12.397 1.00 . A A . 228 SER OG   1 1 
        1   443 2 2   1 SER C    C  38.820  -7.271   1.706 1.00 . B B . 605 SER C    1 1 
        1   444 2 2   1 SER CA   C  39.728  -7.087   0.493 1.00 . B B . 605 SER CA   1 1 
        1   445 2 2   1 SER CB   C  38.906  -6.647  -0.720 1.00 . B B . 605 SER CB   1 1 
        1   446 2 2   1 SER H1   H  41.012  -8.641   0.996 1.00 . B B . 605 SER H1   1 1 
        1   447 2 2   1 SER H2   H  41.075  -8.188  -0.631 1.00 . B B . 605 SER H2   1 1 
        1   448 2 2   1 SER H3   H  39.762  -9.093  -0.058 1.00 . B B . 605 SER H3   1 1 
        1   449 2 2   1 SER HA   H  40.459  -6.326   0.720 1.00 . B B . 605 SER HA   1 1 
        1   450 2 2   1 SER HB2  H  38.115  -7.361  -0.892 1.00 . B B . 605 SER HB2  1 1 
        1   451 2 2   1 SER HB3  H  38.478  -5.673  -0.531 1.00 . B B . 605 SER HB3  1 1 
        1   452 2 2   1 SER HG   H  39.628  -5.694  -2.278 1.00 . B B . 605 SER HG   1 1 
        1   453 2 2   1 SER N    N  40.442  -8.339   0.179 1.00 . B B . 605 SER N    1 1 
        1   454 2 2   1 SER O    O  39.125  -6.798   2.801 1.00 . B B . 605 SER O    1 1 
        1   455 2 2   1 SER OG   O  39.716  -6.574  -1.881 1.00 . B B . 605 SER OG   1 1 
        1   456 2 2   2 ASN C    C  36.254  -9.612   2.592 1.00 . B B . 606 ASN C    1 1 
        1   457 2 2   2 ASN CA   C  36.738  -8.172   2.580 1.00 . B B . 606 ASN CA   1 1 
        1   458 2 2   2 ASN CB   C  35.545  -7.218   2.402 1.00 . B B . 606 ASN CB   1 1 
        1   459 2 2   2 ASN CG   C  35.939  -5.753   2.469 1.00 . B B . 606 ASN CG   1 1 
        1   460 2 2   2 ASN H    H  37.572  -8.430   0.650 1.00 . B B . 606 ASN H    1 1 
        1   461 2 2   2 ASN HA   H  37.223  -7.959   3.520 1.00 . B B . 606 ASN HA   1 1 
        1   462 2 2   2 ASN HB2  H  35.088  -7.401   1.440 1.00 . B B . 606 ASN HB2  1 1 
        1   463 2 2   2 ASN HB3  H  34.819  -7.412   3.179 1.00 . B B . 606 ASN HB3  1 1 
        1   464 2 2   2 ASN HD21 H  35.624  -5.727   4.434 1.00 . B B . 606 ASN HD21 1 1 
        1   465 2 2   2 ASN HD22 H  36.159  -4.238   3.729 1.00 . B B . 606 ASN HD22 1 1 
        1   466 2 2   2 ASN N    N  37.718  -7.988   1.518 1.00 . B B . 606 ASN N    1 1 
        1   467 2 2   2 ASN ND2  N  35.902  -5.179   3.661 1.00 . B B . 606 ASN ND2  1 1 
        1   468 2 2   2 ASN O    O  36.738 -10.435   3.366 1.00 . B B . 606 ASN O    1 1 
        1   469 2 2   2 ASN OD1  O  36.267  -5.141   1.452 1.00 . B B . 606 ASN OD1  1 1 
        1   470 2 2   3 ALA C    C  35.396 -11.821   0.248 1.00 . B B . 607 ALA C    1 1 
        1   471 2 2   3 ALA CA   C  34.831 -11.271   1.545 1.00 . B B . 607 ALA CA   1 1 
        1   472 2 2   3 ALA CB   C  33.312 -11.322   1.540 1.00 . B B . 607 ALA CB   1 1 
        1   473 2 2   3 ALA H    H  34.893  -9.191   1.202 1.00 . B B . 607 ALA H    1 1 
        1   474 2 2   3 ALA HA   H  35.196 -11.867   2.371 1.00 . B B . 607 ALA HA   1 1 
        1   475 2 2   3 ALA HB1  H  32.933 -10.699   0.742 1.00 . B B . 607 ALA HB1  1 1 
        1   476 2 2   3 ALA HB2  H  32.938 -10.962   2.485 1.00 . B B . 607 ALA HB2  1 1 
        1   477 2 2   3 ALA HB3  H  32.987 -12.341   1.388 1.00 . B B . 607 ALA HB3  1 1 
        1   478 2 2   3 ALA N    N  35.299  -9.908   1.727 1.00 . B B . 607 ALA N    1 1 
        1   479 2 2   3 ALA O    O  36.059 -12.857   0.232 1.00 . B B . 607 ALA O    1 1 
        1   480 2 2   4 GLU C    C  35.766 -10.134  -2.965 1.00 . B B . 608 GLU C    1 1 
        1   481 2 2   4 GLU CA   C  35.732 -11.399  -2.123 1.00 . B B . 608 GLU CA   1 1 
        1   482 2 2   4 GLU CB   C  34.963 -12.482  -2.878 1.00 . B B . 608 GLU CB   1 1 
        1   483 2 2   4 GLU CD   C  34.610 -13.525  -5.147 1.00 . B B . 608 GLU CD   1 1 
        1   484 2 2   4 GLU CG   C  35.563 -12.790  -4.241 1.00 . B B . 608 GLU CG   1 1 
        1   485 2 2   4 GLU H    H  34.469 -10.385  -0.774 1.00 . B B . 608 GLU H    1 1 
        1   486 2 2   4 GLU HA   H  36.743 -11.735  -1.946 1.00 . B B . 608 GLU HA   1 1 
        1   487 2 2   4 GLU HB2  H  34.964 -13.388  -2.289 1.00 . B B . 608 GLU HB2  1 1 
        1   488 2 2   4 GLU HB3  H  33.945 -12.154  -3.020 1.00 . B B . 608 GLU HB3  1 1 
        1   489 2 2   4 GLU HG2  H  35.841 -11.862  -4.718 1.00 . B B . 608 GLU HG2  1 1 
        1   490 2 2   4 GLU HG3  H  36.445 -13.399  -4.104 1.00 . B B . 608 GLU HG3  1 1 
        1   491 2 2   4 GLU N    N  35.120 -11.115  -0.836 1.00 . B B . 608 GLU N    1 1 
        1   492 2 2   4 GLU O    O  36.824  -9.694  -3.416 1.00 . B B . 608 GLU O    1 1 
        1   493 2 2   4 GLU OE1  O  33.619 -12.907  -5.588 1.00 . B B . 608 GLU OE1  1 1 
        1   494 2 2   4 GLU OE2  O  34.861 -14.709  -5.445 1.00 . B B . 608 GLU OE2  1 1 
        1   495 2 2   5 HIS C    C  33.516  -7.363  -3.295 1.00 . B B . 609 HIS C    1 1 
        1   496 2 2   5 HIS CA   C  34.475  -8.342  -3.966 1.00 . B B . 609 HIS CA   1 1 
        1   497 2 2   5 HIS CB   C  34.005  -8.679  -5.392 1.00 . B B . 609 HIS CB   1 1 
        1   498 2 2   5 HIS CD2  C  31.418  -8.641  -5.656 1.00 . B B . 609 HIS CD2  1 1 
        1   499 2 2   5 HIS CE1  C  31.047 -10.794  -5.550 1.00 . B B . 609 HIS CE1  1 1 
        1   500 2 2   5 HIS CG   C  32.615  -9.250  -5.482 1.00 . B B . 609 HIS CG   1 1 
        1   501 2 2   5 HIS H    H  33.784  -9.941  -2.760 1.00 . B B . 609 HIS H    1 1 
        1   502 2 2   5 HIS HA   H  35.453  -7.886  -4.017 1.00 . B B . 609 HIS HA   1 1 
        1   503 2 2   5 HIS HB2  H  34.026  -7.777  -5.987 1.00 . B B . 609 HIS HB2  1 1 
        1   504 2 2   5 HIS HB3  H  34.688  -9.397  -5.824 1.00 . B B . 609 HIS HB3  1 1 
        1   505 2 2   5 HIS HD1  H  33.009 -11.326  -5.312 1.00 . B B . 609 HIS HD1  1 1 
        1   506 2 2   5 HIS HD2  H  31.248  -7.577  -5.739 1.00 . B B . 609 HIS HD2  1 1 
        1   507 2 2   5 HIS HE1  H  30.549 -11.752  -5.542 1.00 . B B . 609 HIS HE1  1 1 
        1   508 2 2   5 HIS HE2  H  29.541  -9.503  -6.049 1.00 . B B . 609 HIS HE2  1 1 
        1   509 2 2   5 HIS N    N  34.595  -9.550  -3.168 1.00 . B B . 609 HIS N    1 1 
        1   510 2 2   5 HIS ND1  N  32.345 -10.601  -5.425 1.00 . B B . 609 HIS ND1  1 1 
        1   511 2 2   5 HIS NE2  N  30.458  -9.623  -5.697 1.00 . B B . 609 HIS NE2  1 1 
        1   512 2 2   5 HIS O    O  32.717  -7.755  -2.445 1.00 . B B . 609 HIS O    1 1 
        1   513 2 2   6 ILE C    C  31.316  -5.195  -3.639 1.00 . B B . 610 ILE C    1 1 
        1   514 2 2   6 ILE CA   C  32.737  -5.072  -3.099 1.00 . B B . 610 ILE CA   1 1 
        1   515 2 2   6 ILE CB   C  33.277  -3.649  -3.376 1.00 . B B . 610 ILE CB   1 1 
        1   516 2 2   6 ILE CD1  C  34.584  -3.623  -1.184 1.00 . B B . 610 ILE CD1  1 1 
        1   517 2 2   6 ILE CG1  C  34.631  -3.452  -2.690 1.00 . B B . 610 ILE CG1  1 1 
        1   518 2 2   6 ILE CG2  C  32.283  -2.590  -2.911 1.00 . B B . 610 ILE CG2  1 1 
        1   519 2 2   6 ILE H    H  34.253  -5.843  -4.368 1.00 . B B . 610 ILE H    1 1 
        1   520 2 2   6 ILE HA   H  32.716  -5.223  -2.028 1.00 . B B . 610 ILE HA   1 1 
        1   521 2 2   6 ILE HB   H  33.404  -3.539  -4.441 1.00 . B B . 610 ILE HB   1 1 
        1   522 2 2   6 ILE HD11 H  34.247  -4.621  -0.945 1.00 . B B . 610 ILE HD11 1 1 
        1   523 2 2   6 ILE HD12 H  33.900  -2.901  -0.763 1.00 . B B . 610 ILE HD12 1 1 
        1   524 2 2   6 ILE HD13 H  35.571  -3.469  -0.771 1.00 . B B . 610 ILE HD13 1 1 
        1   525 2 2   6 ILE HG12 H  35.330  -4.174  -3.084 1.00 . B B . 610 ILE HG12 1 1 
        1   526 2 2   6 ILE HG13 H  34.994  -2.456  -2.902 1.00 . B B . 610 ILE HG13 1 1 
        1   527 2 2   6 ILE HG21 H  32.672  -1.607  -3.134 1.00 . B B . 610 ILE HG21 1 1 
        1   528 2 2   6 ILE HG22 H  32.130  -2.683  -1.846 1.00 . B B . 610 ILE HG22 1 1 
        1   529 2 2   6 ILE HG23 H  31.344  -2.731  -3.424 1.00 . B B . 610 ILE HG23 1 1 
        1   530 2 2   6 ILE N    N  33.597  -6.098  -3.675 1.00 . B B . 610 ILE N    1 1 
        1   531 2 2   6 ILE O    O  31.069  -4.992  -4.831 1.00 . B B . 610 ILE O    1 1 
        1   532 2 2   7 TYR C    C  28.261  -4.386  -2.767 1.00 . B B . 611 TYR C    1 1 
        1   533 2 2   7 TYR CA   C  28.992  -5.667  -3.135 1.00 . B B . 611 TYR CA   1 1 
        1   534 2 2   7 TYR CB   C  28.350  -6.867  -2.430 1.00 . B B . 611 TYR CB   1 1 
        1   535 2 2   7 TYR CD1  C  25.822  -6.818  -2.669 1.00 . B B . 611 TYR CD1  1 1 
        1   536 2 2   7 TYR CD2  C  27.061  -8.348  -4.016 1.00 . B B . 611 TYR CD2  1 1 
        1   537 2 2   7 TYR CE1  C  24.642  -7.277  -3.227 1.00 . B B . 611 TYR CE1  1 1 
        1   538 2 2   7 TYR CE2  C  25.886  -8.806  -4.582 1.00 . B B . 611 TYR CE2  1 1 
        1   539 2 2   7 TYR CG   C  27.053  -7.347  -3.054 1.00 . B B . 611 TYR CG   1 1 
        1   540 2 2   7 TYR CZ   C  24.681  -8.270  -4.183 1.00 . B B . 611 TYR CZ   1 1 
        1   541 2 2   7 TYR H    H  30.653  -5.731  -1.837 1.00 . B B . 611 TYR H    1 1 
        1   542 2 2   7 TYR HA   H  28.939  -5.810  -4.204 1.00 . B B . 611 TYR HA   1 1 
        1   543 2 2   7 TYR HB2  H  29.044  -7.694  -2.446 1.00 . B B . 611 TYR HB2  1 1 
        1   544 2 2   7 TYR HB3  H  28.144  -6.600  -1.403 1.00 . B B . 611 TYR HB3  1 1 
        1   545 2 2   7 TYR HD1  H  25.794  -6.037  -1.926 1.00 . B B . 611 TYR HD1  1 1 
        1   546 2 2   7 TYR HD2  H  28.006  -8.767  -4.329 1.00 . B B . 611 TYR HD2  1 1 
        1   547 2 2   7 TYR HE1  H  23.696  -6.855  -2.917 1.00 . B B . 611 TYR HE1  1 1 
        1   548 2 2   7 TYR HE2  H  25.917  -9.584  -5.332 1.00 . B B . 611 TYR HE2  1 1 
        1   549 2 2   7 TYR HH   H  22.951  -8.007  -5.022 1.00 . B B . 611 TYR HH   1 1 
        1   550 2 2   7 TYR N    N  30.390  -5.549  -2.761 1.00 . B B . 611 TYR N    1 1 
        1   551 2 2   7 TYR O    O  27.876  -4.187  -1.616 1.00 . B B . 611 TYR O    1 1 
        1   552 2 2   7 TYR OH   O  23.509  -8.748  -4.733 1.00 . B B . 611 TYR OH   1 1 
        1   553 2 2   8 ARG C    C  25.913  -2.490  -3.721 1.00 . B B . 612 ARG C    1 1 
        1   554 2 2   8 ARG CA   C  27.410  -2.256  -3.537 1.00 . B B . 612 ARG CA   1 1 
        1   555 2 2   8 ARG CB   C  27.938  -1.197  -4.515 1.00 . B B . 612 ARG CB   1 1 
        1   556 2 2   8 ARG CD   C  28.096   1.237  -5.103 1.00 . B B . 612 ARG CD   1 1 
        1   557 2 2   8 ARG CG   C  27.290   0.171  -4.379 1.00 . B B . 612 ARG CG   1 1 
        1   558 2 2   8 ARG CZ   C  30.454   1.992  -5.102 1.00 . B B . 612 ARG CZ   1 1 
        1   559 2 2   8 ARG H    H  28.500  -3.703  -4.618 1.00 . B B . 612 ARG H    1 1 
        1   560 2 2   8 ARG HA   H  27.593  -1.930  -2.523 1.00 . B B . 612 ARG HA   1 1 
        1   561 2 2   8 ARG HB2  H  28.999  -1.081  -4.358 1.00 . B B . 612 ARG HB2  1 1 
        1   562 2 2   8 ARG HB3  H  27.772  -1.547  -5.524 1.00 . B B . 612 ARG HB3  1 1 
        1   563 2 2   8 ARG HD2  H  28.223   0.937  -6.134 1.00 . B B . 612 ARG HD2  1 1 
        1   564 2 2   8 ARG HD3  H  27.553   2.170  -5.065 1.00 . B B . 612 ARG HD3  1 1 
        1   565 2 2   8 ARG HE   H  29.526   1.104  -3.570 1.00 . B B . 612 ARG HE   1 1 
        1   566 2 2   8 ARG HG2  H  26.297   0.134  -4.802 1.00 . B B . 612 ARG HG2  1 1 
        1   567 2 2   8 ARG HG3  H  27.231   0.428  -3.333 1.00 . B B . 612 ARG HG3  1 1 
        1   568 2 2   8 ARG HH11 H  29.484   2.366  -6.844 1.00 . B B . 612 ARG HH11 1 1 
        1   569 2 2   8 ARG HH12 H  31.145   2.870  -6.792 1.00 . B B . 612 ARG HH12 1 1 
        1   570 2 2   8 ARG HH21 H  31.698   1.774  -3.514 1.00 . B B . 612 ARG HH21 1 1 
        1   571 2 2   8 ARG HH22 H  32.394   2.544  -4.913 1.00 . B B . 612 ARG HH22 1 1 
        1   572 2 2   8 ARG N    N  28.120  -3.505  -3.739 1.00 . B B . 612 ARG N    1 1 
        1   573 2 2   8 ARG NE   N  29.413   1.424  -4.493 1.00 . B B . 612 ARG NE   1 1 
        1   574 2 2   8 ARG NH1  N  30.349   2.444  -6.344 1.00 . B B . 612 ARG NH1  1 1 
        1   575 2 2   8 ARG NH2  N  31.606   2.113  -4.459 1.00 . B B . 612 ARG NH2  1 1 
        1   576 2 2   8 ARG O    O  25.517  -3.468  -4.357 1.00 . B B . 612 ARG O    1 1 
        1   577 2 2   9 CYS C    C  23.210  -1.882  -4.699 1.00 . B B . 613 CYS C    1 1 
        1   578 2 2   9 CYS CA   C  23.646  -1.732  -3.248 1.00 . B B . 613 CYS CA   1 1 
        1   579 2 2   9 CYS CB   C  22.965  -0.515  -2.632 1.00 . B B . 613 CYS CB   1 1 
        1   580 2 2   9 CYS H    H  25.473  -0.872  -2.632 1.00 . B B . 613 CYS H    1 1 
        1   581 2 2   9 CYS HA   H  23.345  -2.615  -2.702 1.00 . B B . 613 CYS HA   1 1 
        1   582 2 2   9 CYS HB2  H  21.903  -0.571  -2.834 1.00 . B B . 613 CYS HB2  1 1 
        1   583 2 2   9 CYS HB3  H  23.126  -0.524  -1.564 1.00 . B B . 613 CYS HB3  1 1 
        1   584 2 2   9 CYS HG   H  23.714   0.932  -4.589 1.00 . B B . 613 CYS HG   1 1 
        1   585 2 2   9 CYS N    N  25.094  -1.616  -3.143 1.00 . B B . 613 CYS N    1 1 
        1   586 2 2   9 CYS O    O  23.519  -1.040  -5.545 1.00 . B B . 613 CYS O    1 1 
        1   587 2 2   9 CYS SG   S  23.567   1.065  -3.274 1.00 . B B . 613 CYS SG   1 1 
        1   588 2 2  10 GLU C    C  20.785  -2.483  -6.690 1.00 . B B . 614 GLU C    1 1 
        1   589 2 2  10 GLU CA   C  22.054  -3.261  -6.325 1.00 . B B . 614 GLU CA   1 1 
        1   590 2 2  10 GLU CB   C  21.819  -4.767  -6.479 1.00 . B B . 614 GLU CB   1 1 
        1   591 2 2  10 GLU CD   C  20.594  -6.766  -5.536 1.00 . B B . 614 GLU CD   1 1 
        1   592 2 2  10 GLU CG   C  21.220  -5.422  -5.240 1.00 . B B . 614 GLU CG   1 1 
        1   593 2 2  10 GLU H    H  22.261  -3.573  -4.243 1.00 . B B . 614 GLU H    1 1 
        1   594 2 2  10 GLU HA   H  22.844  -2.965  -6.996 1.00 . B B . 614 GLU HA   1 1 
        1   595 2 2  10 GLU HB2  H  21.145  -4.930  -7.309 1.00 . B B . 614 GLU HB2  1 1 
        1   596 2 2  10 GLU HB3  H  22.761  -5.246  -6.693 1.00 . B B . 614 GLU HB3  1 1 
        1   597 2 2  10 GLU HG2  H  22.004  -5.563  -4.511 1.00 . B B . 614 GLU HG2  1 1 
        1   598 2 2  10 GLU HG3  H  20.462  -4.770  -4.830 1.00 . B B . 614 GLU HG3  1 1 
        1   599 2 2  10 GLU N    N  22.496  -2.959  -4.974 1.00 . B B . 614 GLU N    1 1 
        1   600 2 2  10 GLU O    O  20.825  -1.281  -6.948 1.00 . B B . 614 GLU O    1 1 
        1   601 2 2  10 GLU OE1  O  21.327  -7.694  -5.926 1.00 . B B . 614 GLU OE1  1 1 
        1   602 2 2  10 GLU OE2  O  19.363  -6.898  -5.388 1.00 . B B . 614 GLU OE2  1 1 
        1   603 2 2  11 ASP C    C  17.434  -2.628  -5.883 1.00 . B B . 615 ASP C    1 1 
        1   604 2 2  11 ASP CA   C  18.381  -2.596  -7.074 1.00 . B B . 615 ASP CA   1 1 
        1   605 2 2  11 ASP CB   C  17.803  -3.385  -8.259 1.00 . B B . 615 ASP CB   1 1 
        1   606 2 2  11 ASP CG   C  16.537  -2.779  -8.837 1.00 . B B . 615 ASP CG   1 1 
        1   607 2 2  11 ASP H    H  19.683  -4.112  -6.400 1.00 . B B . 615 ASP H    1 1 
        1   608 2 2  11 ASP HA   H  18.551  -1.571  -7.371 1.00 . B B . 615 ASP HA   1 1 
        1   609 2 2  11 ASP HB2  H  18.541  -3.429  -9.043 1.00 . B B . 615 ASP HB2  1 1 
        1   610 2 2  11 ASP HB3  H  17.577  -4.390  -7.930 1.00 . B B . 615 ASP HB3  1 1 
        1   611 2 2  11 ASP N    N  19.658  -3.177  -6.682 1.00 . B B . 615 ASP N    1 1 
        1   612 2 2  11 ASP O    O  16.255  -2.296  -5.984 1.00 . B B . 615 ASP O    1 1 
        1   613 2 2  11 ASP OD1  O  16.638  -1.792  -9.601 1.00 . B B . 615 ASP OD1  1 1 
        1   614 2 2  11 ASP OD2  O  15.439  -3.306  -8.553 1.00 . B B . 615 ASP OD2  1 1 
        1   615 2 2  12 GLU C    C  16.588  -1.879  -3.105 1.00 . B B . 616 GLU C    1 1 
        1   616 2 2  12 GLU CA   C  17.209  -3.194  -3.531 1.00 . B B . 616 GLU CA   1 1 
        1   617 2 2  12 GLU CB   C  18.099  -3.745  -2.411 1.00 . B B . 616 GLU CB   1 1 
        1   618 2 2  12 GLU CD   C  16.901  -5.879  -1.786 1.00 . B B . 616 GLU CD   1 1 
        1   619 2 2  12 GLU CG   C  17.336  -4.499  -1.333 1.00 . B B . 616 GLU CG   1 1 
        1   620 2 2  12 GLU H    H  18.961  -3.089  -4.696 1.00 . B B . 616 GLU H    1 1 
        1   621 2 2  12 GLU HA   H  16.428  -3.904  -3.751 1.00 . B B . 616 GLU HA   1 1 
        1   622 2 2  12 GLU HB2  H  18.825  -4.419  -2.844 1.00 . B B . 616 GLU HB2  1 1 
        1   623 2 2  12 GLU HB3  H  18.620  -2.922  -1.945 1.00 . B B . 616 GLU HB3  1 1 
        1   624 2 2  12 GLU HG2  H  17.972  -4.605  -0.467 1.00 . B B . 616 GLU HG2  1 1 
        1   625 2 2  12 GLU HG3  H  16.458  -3.930  -1.065 1.00 . B B . 616 GLU HG3  1 1 
        1   626 2 2  12 GLU N    N  17.992  -2.988  -4.736 1.00 . B B . 616 GLU N    1 1 
        1   627 2 2  12 GLU O    O  15.389  -1.791  -2.831 1.00 . B B . 616 GLU O    1 1 
        1   628 2 2  12 GLU OE1  O  15.991  -5.980  -2.630 1.00 . B B . 616 GLU OE1  1 1 
        1   629 2 2  12 GLU OE2  O  17.478  -6.877  -1.303 1.00 . B B . 616 GLU OE2  1 1 
        1   630 2 2  13 ARG C    C  15.866   0.940  -3.705 1.00 . B B . 617 ARG C    1 1 
        1   631 2 2  13 ARG CA   C  16.938   0.478  -2.733 1.00 . B B . 617 ARG CA   1 1 
        1   632 2 2  13 ARG CB   C  18.048   1.520  -2.723 1.00 . B B . 617 ARG CB   1 1 
        1   633 2 2  13 ARG CD   C  18.319   4.031  -2.923 1.00 . B B . 617 ARG CD   1 1 
        1   634 2 2  13 ARG CG   C  17.479   2.883  -2.395 1.00 . B B . 617 ARG CG   1 1 
        1   635 2 2  13 ARG CZ   C  17.962   6.423  -3.465 1.00 . B B . 617 ARG CZ   1 1 
        1   636 2 2  13 ARG H    H  18.356  -0.968  -3.319 1.00 . B B . 617 ARG H    1 1 
        1   637 2 2  13 ARG HA   H  16.506   0.416  -1.745 1.00 . B B . 617 ARG HA   1 1 
        1   638 2 2  13 ARG HB2  H  18.784   1.253  -1.976 1.00 . B B . 617 ARG HB2  1 1 
        1   639 2 2  13 ARG HB3  H  18.514   1.562  -3.695 1.00 . B B . 617 ARG HB3  1 1 
        1   640 2 2  13 ARG HD2  H  19.193   4.144  -2.298 1.00 . B B . 617 ARG HD2  1 1 
        1   641 2 2  13 ARG HD3  H  18.620   3.811  -3.935 1.00 . B B . 617 ARG HD3  1 1 
        1   642 2 2  13 ARG HE   H  16.670   5.263  -2.475 1.00 . B B . 617 ARG HE   1 1 
        1   643 2 2  13 ARG HG2  H  16.493   2.944  -2.831 1.00 . B B . 617 ARG HG2  1 1 
        1   644 2 2  13 ARG HG3  H  17.399   2.968  -1.323 1.00 . B B . 617 ARG HG3  1 1 
        1   645 2 2  13 ARG HH11 H  19.744   5.695  -4.128 1.00 . B B . 617 ARG HH11 1 1 
        1   646 2 2  13 ARG HH12 H  19.447   7.376  -4.478 1.00 . B B . 617 ARG HH12 1 1 
        1   647 2 2  13 ARG HH21 H  16.269   7.417  -2.964 1.00 . B B . 617 ARG HH21 1 1 
        1   648 2 2  13 ARG HH22 H  17.449   8.354  -3.841 1.00 . B B . 617 ARG HH22 1 1 
        1   649 2 2  13 ARG N    N  17.413  -0.839  -3.089 1.00 . B B . 617 ARG N    1 1 
        1   650 2 2  13 ARG NE   N  17.557   5.280  -2.912 1.00 . B B . 617 ARG NE   1 1 
        1   651 2 2  13 ARG NH1  N  19.144   6.503  -4.074 1.00 . B B . 617 ARG NH1  1 1 
        1   652 2 2  13 ARG NH2  N  17.166   7.482  -3.416 1.00 . B B . 617 ARG NH2  1 1 
        1   653 2 2  13 ARG O    O  14.870   1.510  -3.290 1.00 . B B . 617 ARG O    1 1 
        1   654 2 2  14 PHE C    C  13.756   0.593  -5.739 1.00 . B B . 618 PHE C    1 1 
        1   655 2 2  14 PHE CA   C  15.145   1.145  -6.016 1.00 . B B . 618 PHE CA   1 1 
        1   656 2 2  14 PHE CB   C  15.620   0.715  -7.408 1.00 . B B . 618 PHE CB   1 1 
        1   657 2 2  14 PHE CD1  C  14.757   2.477  -8.977 1.00 . B B . 618 PHE CD1  1 1 
        1   658 2 2  14 PHE CD2  C  13.818   0.286  -9.105 1.00 . B B . 618 PHE CD2  1 1 
        1   659 2 2  14 PHE CE1  C  13.925   2.894  -9.997 1.00 . B B . 618 PHE CE1  1 1 
        1   660 2 2  14 PHE CE2  C  12.983   0.701 -10.126 1.00 . B B . 618 PHE CE2  1 1 
        1   661 2 2  14 PHE CG   C  14.714   1.168  -8.519 1.00 . B B . 618 PHE CG   1 1 
        1   662 2 2  14 PHE CZ   C  13.037   2.006 -10.572 1.00 . B B . 618 PHE CZ   1 1 
        1   663 2 2  14 PHE H    H  16.880   0.199  -5.259 1.00 . B B . 618 PHE H    1 1 
        1   664 2 2  14 PHE HA   H  15.105   2.222  -5.976 1.00 . B B . 618 PHE HA   1 1 
        1   665 2 2  14 PHE HB2  H  16.602   1.125  -7.589 1.00 . B B . 618 PHE HB2  1 1 
        1   666 2 2  14 PHE HB3  H  15.675  -0.365  -7.443 1.00 . B B . 618 PHE HB3  1 1 
        1   667 2 2  14 PHE HD1  H  15.450   3.174  -8.528 1.00 . B B . 618 PHE HD1  1 1 
        1   668 2 2  14 PHE HD2  H  13.775  -0.734  -8.757 1.00 . B B . 618 PHE HD2  1 1 
        1   669 2 2  14 PHE HE1  H  13.969   3.915 -10.345 1.00 . B B . 618 PHE HE1  1 1 
        1   670 2 2  14 PHE HE2  H  12.289   0.005 -10.574 1.00 . B B . 618 PHE HE2  1 1 
        1   671 2 2  14 PHE HZ   H  12.387   2.332 -11.372 1.00 . B B . 618 PHE HZ   1 1 
        1   672 2 2  14 PHE N    N  16.082   0.697  -4.993 1.00 . B B . 618 PHE N    1 1 
        1   673 2 2  14 PHE O    O  12.766   1.325  -5.782 1.00 . B B . 618 PHE O    1 1 
        1   674 2 2  15 GLU C    C  11.779  -0.695  -3.909 1.00 . B B . 619 GLU C    1 1 
        1   675 2 2  15 GLU CA   C  12.439  -1.346  -5.122 1.00 . B B . 619 GLU CA   1 1 
        1   676 2 2  15 GLU CB   C  12.662  -2.839  -4.866 1.00 . B B . 619 GLU CB   1 1 
        1   677 2 2  15 GLU CD   C  10.603  -3.583  -6.121 1.00 . B B . 619 GLU CD   1 1 
        1   678 2 2  15 GLU CG   C  11.375  -3.647  -4.818 1.00 . B B . 619 GLU CG   1 1 
        1   679 2 2  15 GLU H    H  14.527  -1.222  -5.411 1.00 . B B . 619 GLU H    1 1 
        1   680 2 2  15 GLU HA   H  11.788  -1.230  -5.975 1.00 . B B . 619 GLU HA   1 1 
        1   681 2 2  15 GLU HB2  H  13.284  -3.239  -5.653 1.00 . B B . 619 GLU HB2  1 1 
        1   682 2 2  15 GLU HB3  H  13.171  -2.959  -3.920 1.00 . B B . 619 GLU HB3  1 1 
        1   683 2 2  15 GLU HG2  H  11.619  -4.678  -4.610 1.00 . B B . 619 GLU HG2  1 1 
        1   684 2 2  15 GLU HG3  H  10.752  -3.258  -4.027 1.00 . B B . 619 GLU HG3  1 1 
        1   685 2 2  15 GLU N    N  13.697  -0.695  -5.428 1.00 . B B . 619 GLU N    1 1 
        1   686 2 2  15 GLU O    O  10.597  -0.355  -3.951 1.00 . B B . 619 GLU O    1 1 
        1   687 2 2  15 GLU OE1  O  11.091  -4.135  -7.130 1.00 . B B . 619 GLU OE1  1 1 
        1   688 2 2  15 GLU OE2  O   9.505  -2.988  -6.140 1.00 . B B . 619 GLU OE2  1 1 
        1   689 2 2  16 LEU C    C  11.641   1.523  -1.733 1.00 . B B . 620 LEU C    1 1 
        1   690 2 2  16 LEU CA   C  12.019   0.051  -1.598 1.00 . B B . 620 LEU CA   1 1 
        1   691 2 2  16 LEU CB   C  13.021  -0.126  -0.450 1.00 . B B . 620 LEU CB   1 1 
        1   692 2 2  16 LEU CD1  C  11.593  -1.688   0.905 1.00 . B B . 620 LEU CD1  1 1 
        1   693 2 2  16 LEU CD2  C  13.319  -2.626  -0.640 1.00 . B B . 620 LEU CD2  1 1 
        1   694 2 2  16 LEU CG   C  12.967  -1.471   0.287 1.00 . B B . 620 LEU CG   1 1 
        1   695 2 2  16 LEU H    H  13.529  -0.654  -2.920 1.00 . B B . 620 LEU H    1 1 
        1   696 2 2  16 LEU HA   H  11.126  -0.512  -1.368 1.00 . B B . 620 LEU HA   1 1 
        1   697 2 2  16 LEU HB2  H  14.017   0.000  -0.851 1.00 . B B . 620 LEU HB2  1 1 
        1   698 2 2  16 LEU HB3  H  12.845   0.659   0.271 1.00 . B B . 620 LEU HB3  1 1 
        1   699 2 2  16 LEU HD11 H  10.848  -1.720   0.125 1.00 . B B . 620 LEU HD11 1 1 
        1   700 2 2  16 LEU HD12 H  11.369  -0.874   1.581 1.00 . B B . 620 LEU HD12 1 1 
        1   701 2 2  16 LEU HD13 H  11.586  -2.621   1.450 1.00 . B B . 620 LEU HD13 1 1 
        1   702 2 2  16 LEU HD21 H  13.259  -3.556  -0.095 1.00 . B B . 620 LEU HD21 1 1 
        1   703 2 2  16 LEU HD22 H  14.323  -2.495  -1.017 1.00 . B B . 620 LEU HD22 1 1 
        1   704 2 2  16 LEU HD23 H  12.625  -2.650  -1.468 1.00 . B B . 620 LEU HD23 1 1 
        1   705 2 2  16 LEU HG   H  13.690  -1.458   1.089 1.00 . B B . 620 LEU HG   1 1 
        1   706 2 2  16 LEU N    N  12.560  -0.476  -2.851 1.00 . B B . 620 LEU N    1 1 
        1   707 2 2  16 LEU O    O  10.557   1.937  -1.325 1.00 . B B . 620 LEU O    1 1 
        1   708 2 2  17 ASP C    C  11.050   4.000  -3.258 1.00 . B B . 621 ASP C    1 1 
        1   709 2 2  17 ASP CA   C  12.349   3.735  -2.503 1.00 . B B . 621 ASP CA   1 1 
        1   710 2 2  17 ASP CB   C  13.544   4.313  -3.275 1.00 . B B . 621 ASP CB   1 1 
        1   711 2 2  17 ASP CG   C  13.826   5.770  -2.957 1.00 . B B . 621 ASP CG   1 1 
        1   712 2 2  17 ASP H    H  13.363   1.886  -2.664 1.00 . B B . 621 ASP H    1 1 
        1   713 2 2  17 ASP HA   H  12.295   4.194  -1.527 1.00 . B B . 621 ASP HA   1 1 
        1   714 2 2  17 ASP HB2  H  14.426   3.740  -3.033 1.00 . B B . 621 ASP HB2  1 1 
        1   715 2 2  17 ASP HB3  H  13.350   4.227  -4.335 1.00 . B B . 621 ASP HB3  1 1 
        1   716 2 2  17 ASP N    N  12.536   2.297  -2.327 1.00 . B B . 621 ASP N    1 1 
        1   717 2 2  17 ASP O    O  10.231   4.829  -2.853 1.00 . B B . 621 ASP O    1 1 
        1   718 2 2  17 ASP OD1  O  13.136   6.654  -3.504 1.00 . B B . 621 ASP OD1  1 1 
        1   719 2 2  17 ASP OD2  O  14.767   6.036  -2.167 1.00 . B B . 621 ASP OD2  1 1 
        1   720 2 2  18 VAL C    C   8.406   2.895  -4.462 1.00 . B B . 622 VAL C    1 1 
        1   721 2 2  18 VAL CA   C   9.666   3.399  -5.168 1.00 . B B . 622 VAL CA   1 1 
        1   722 2 2  18 VAL CB   C   9.828   2.672  -6.523 1.00 . B B . 622 VAL CB   1 1 
        1   723 2 2  18 VAL CG1  C   8.522   2.682  -7.303 1.00 . B B . 622 VAL CG1  1 1 
        1   724 2 2  18 VAL CG2  C  10.933   3.319  -7.344 1.00 . B B . 622 VAL CG2  1 1 
        1   725 2 2  18 VAL H    H  11.519   2.564  -4.571 1.00 . B B . 622 VAL H    1 1 
        1   726 2 2  18 VAL HA   H   9.546   4.454  -5.371 1.00 . B B . 622 VAL HA   1 1 
        1   727 2 2  18 VAL HB   H  10.102   1.645  -6.333 1.00 . B B . 622 VAL HB   1 1 
        1   728 2 2  18 VAL HG11 H   8.221   3.702  -7.486 1.00 . B B . 622 VAL HG11 1 1 
        1   729 2 2  18 VAL HG12 H   7.758   2.178  -6.728 1.00 . B B . 622 VAL HG12 1 1 
        1   730 2 2  18 VAL HG13 H   8.658   2.170  -8.244 1.00 . B B . 622 VAL HG13 1 1 
        1   731 2 2  18 VAL HG21 H  10.687   4.355  -7.526 1.00 . B B . 622 VAL HG21 1 1 
        1   732 2 2  18 VAL HG22 H  11.031   2.802  -8.287 1.00 . B B . 622 VAL HG22 1 1 
        1   733 2 2  18 VAL HG23 H  11.866   3.262  -6.804 1.00 . B B . 622 VAL HG23 1 1 
        1   734 2 2  18 VAL N    N  10.849   3.246  -4.333 1.00 . B B . 622 VAL N    1 1 
        1   735 2 2  18 VAL O    O   7.387   3.589  -4.441 1.00 . B B . 622 VAL O    1 1 
        1   736 2 2  19 VAL C    C   6.841   1.927  -2.036 1.00 . B B . 623 VAL C    1 1 
        1   737 2 2  19 VAL CA   C   7.286   1.113  -3.252 1.00 . B B . 623 VAL CA   1 1 
        1   738 2 2  19 VAL CB   C   7.486  -0.374  -2.854 1.00 . B B . 623 VAL CB   1 1 
        1   739 2 2  19 VAL CG1  C   8.530  -0.526  -1.765 1.00 . B B . 623 VAL CG1  1 1 
        1   740 2 2  19 VAL CG2  C   6.168  -0.993  -2.415 1.00 . B B . 623 VAL CG2  1 1 
        1   741 2 2  19 VAL H    H   9.323   1.211  -3.857 1.00 . B B . 623 VAL H    1 1 
        1   742 2 2  19 VAL HA   H   6.491   1.152  -3.984 1.00 . B B . 623 VAL HA   1 1 
        1   743 2 2  19 VAL HB   H   7.833  -0.910  -3.726 1.00 . B B . 623 VAL HB   1 1 
        1   744 2 2  19 VAL HG11 H   9.476  -0.141  -2.120 1.00 . B B . 623 VAL HG11 1 1 
        1   745 2 2  19 VAL HG12 H   8.640  -1.571  -1.514 1.00 . B B . 623 VAL HG12 1 1 
        1   746 2 2  19 VAL HG13 H   8.222   0.025  -0.890 1.00 . B B . 623 VAL HG13 1 1 
        1   747 2 2  19 VAL HG21 H   5.784  -0.452  -1.562 1.00 . B B . 623 VAL HG21 1 1 
        1   748 2 2  19 VAL HG22 H   6.327  -2.027  -2.142 1.00 . B B . 623 VAL HG22 1 1 
        1   749 2 2  19 VAL HG23 H   5.456  -0.940  -3.225 1.00 . B B . 623 VAL HG23 1 1 
        1   750 2 2  19 VAL N    N   8.469   1.700  -3.875 1.00 . B B . 623 VAL N    1 1 
        1   751 2 2  19 VAL O    O   5.646   2.070  -1.790 1.00 . B B . 623 VAL O    1 1 
        1   752 2 2  20 LEU C    C   6.851   4.638  -0.606 1.00 . B B . 624 LEU C    1 1 
        1   753 2 2  20 LEU CA   C   7.470   3.321  -0.153 1.00 . B B . 624 LEU CA   1 1 
        1   754 2 2  20 LEU CB   C   8.705   3.581   0.712 1.00 . B B . 624 LEU CB   1 1 
        1   755 2 2  20 LEU CD1  C   7.633   2.705   2.805 1.00 . B B . 624 LEU CD1  1 1 
        1   756 2 2  20 LEU CD2  C   9.154   1.233   1.471 1.00 . B B . 624 LEU CD2  1 1 
        1   757 2 2  20 LEU CG   C   8.868   2.654   1.918 1.00 . B B . 624 LEU CG   1 1 
        1   758 2 2  20 LEU H    H   8.741   2.327  -1.527 1.00 . B B . 624 LEU H    1 1 
        1   759 2 2  20 LEU HA   H   6.740   2.786   0.439 1.00 . B B . 624 LEU HA   1 1 
        1   760 2 2  20 LEU HB2  H   9.579   3.468   0.086 1.00 . B B . 624 LEU HB2  1 1 
        1   761 2 2  20 LEU HB3  H   8.666   4.599   1.068 1.00 . B B . 624 LEU HB3  1 1 
        1   762 2 2  20 LEU HD11 H   6.763   2.444   2.224 1.00 . B B . 624 LEU HD11 1 1 
        1   763 2 2  20 LEU HD12 H   7.518   3.705   3.200 1.00 . B B . 624 LEU HD12 1 1 
        1   764 2 2  20 LEU HD13 H   7.746   2.008   3.621 1.00 . B B . 624 LEU HD13 1 1 
        1   765 2 2  20 LEU HD21 H  10.011   1.235   0.814 1.00 . B B . 624 LEU HD21 1 1 
        1   766 2 2  20 LEU HD22 H   8.297   0.839   0.945 1.00 . B B . 624 LEU HD22 1 1 
        1   767 2 2  20 LEU HD23 H   9.364   0.616   2.333 1.00 . B B . 624 LEU HD23 1 1 
        1   768 2 2  20 LEU HG   H   9.709   2.993   2.506 1.00 . B B . 624 LEU HG   1 1 
        1   769 2 2  20 LEU N    N   7.796   2.486  -1.299 1.00 . B B . 624 LEU N    1 1 
        1   770 2 2  20 LEU O    O   5.866   5.097  -0.031 1.00 . B B . 624 LEU O    1 1 
        1   771 2 2  21 GLU C    C   5.447   6.215  -2.724 1.00 . B B . 625 GLU C    1 1 
        1   772 2 2  21 GLU CA   C   6.864   6.465  -2.206 1.00 . B B . 625 GLU CA   1 1 
        1   773 2 2  21 GLU CB   C   7.754   6.994  -3.331 1.00 . B B . 625 GLU CB   1 1 
        1   774 2 2  21 GLU CD   C   8.230   8.874  -4.946 1.00 . B B . 625 GLU CD   1 1 
        1   775 2 2  21 GLU CG   C   7.264   8.299  -3.932 1.00 . B B . 625 GLU CG   1 1 
        1   776 2 2  21 GLU H    H   8.238   4.851  -2.041 1.00 . B B . 625 GLU H    1 1 
        1   777 2 2  21 GLU HA   H   6.822   7.196  -1.414 1.00 . B B . 625 GLU HA   1 1 
        1   778 2 2  21 GLU HB2  H   8.750   7.150  -2.944 1.00 . B B . 625 GLU HB2  1 1 
        1   779 2 2  21 GLU HB3  H   7.795   6.256  -4.117 1.00 . B B . 625 GLU HB3  1 1 
        1   780 2 2  21 GLU HG2  H   6.317   8.124  -4.421 1.00 . B B . 625 GLU HG2  1 1 
        1   781 2 2  21 GLU HG3  H   7.128   9.019  -3.138 1.00 . B B . 625 GLU HG3  1 1 
        1   782 2 2  21 GLU N    N   7.419   5.236  -1.648 1.00 . B B . 625 GLU N    1 1 
        1   783 2 2  21 GLU O    O   4.529   7.003  -2.473 1.00 . B B . 625 GLU O    1 1 
        1   784 2 2  21 GLU OE1  O   8.241   8.399  -6.100 1.00 . B B . 625 GLU OE1  1 1 
        1   785 2 2  21 GLU OE2  O   8.968   9.821  -4.597 1.00 . B B . 625 GLU OE2  1 1 
        1   786 2 2  22 THR C    C   3.015   4.453  -2.751 1.00 . B B . 626 THR C    1 1 
        1   787 2 2  22 THR CA   C   3.974   4.683  -3.924 1.00 . B B . 626 THR CA   1 1 
        1   788 2 2  22 THR CB   C   4.101   3.385  -4.752 1.00 . B B . 626 THR CB   1 1 
        1   789 2 2  22 THR CG2  C   2.758   2.952  -5.316 1.00 . B B . 626 THR CG2  1 1 
        1   790 2 2  22 THR H    H   6.066   4.546  -3.633 1.00 . B B . 626 THR H    1 1 
        1   791 2 2  22 THR HA   H   3.582   5.464  -4.560 1.00 . B B . 626 THR HA   1 1 
        1   792 2 2  22 THR HB   H   4.470   2.602  -4.105 1.00 . B B . 626 THR HB   1 1 
        1   793 2 2  22 THR HG1  H   5.914   3.731  -5.473 1.00 . B B . 626 THR HG1  1 1 
        1   794 2 2  22 THR HG21 H   2.878   2.030  -5.866 1.00 . B B . 626 THR HG21 1 1 
        1   795 2 2  22 THR HG22 H   2.381   3.719  -5.977 1.00 . B B . 626 THR HG22 1 1 
        1   796 2 2  22 THR HG23 H   2.060   2.802  -4.507 1.00 . B B . 626 THR HG23 1 1 
        1   797 2 2  22 THR N    N   5.279   5.103  -3.432 1.00 . B B . 626 THR N    1 1 
        1   798 2 2  22 THR O    O   1.841   4.857  -2.785 1.00 . B B . 626 THR O    1 1 
        1   799 2 2  22 THR OG1  O   5.029   3.573  -5.828 1.00 . B B . 626 THR OG1  1 1 
        1   800 2 2  23 ASN C    C   2.272   4.858   0.102 1.00 . B B . 627 ASN C    1 1 
        1   801 2 2  23 ASN CA   C   2.780   3.553  -0.497 1.00 . B B . 627 ASN CA   1 1 
        1   802 2 2  23 ASN CB   C   3.658   2.818   0.518 1.00 . B B . 627 ASN CB   1 1 
        1   803 2 2  23 ASN CG   C   2.926   2.481   1.803 1.00 . B B . 627 ASN CG   1 1 
        1   804 2 2  23 ASN H    H   4.466   3.497  -1.764 1.00 . B B . 627 ASN H    1 1 
        1   805 2 2  23 ASN HA   H   1.936   2.930  -0.753 1.00 . B B . 627 ASN HA   1 1 
        1   806 2 2  23 ASN HB2  H   4.011   1.899   0.077 1.00 . B B . 627 ASN HB2  1 1 
        1   807 2 2  23 ASN HB3  H   4.506   3.442   0.761 1.00 . B B . 627 ASN HB3  1 1 
        1   808 2 2  23 ASN HD21 H   1.247   2.106   0.812 1.00 . B B . 627 ASN HD21 1 1 
        1   809 2 2  23 ASN HD22 H   1.169   1.910   2.525 1.00 . B B . 627 ASN HD22 1 1 
        1   810 2 2  23 ASN N    N   3.536   3.813  -1.710 1.00 . B B . 627 ASN N    1 1 
        1   811 2 2  23 ASN ND2  N   1.652   2.133   1.701 1.00 . B B . 627 ASN ND2  1 1 
        1   812 2 2  23 ASN O    O   1.071   5.031   0.276 1.00 . B B . 627 ASN O    1 1 
        1   813 2 2  23 ASN OD1  O   3.512   2.511   2.880 1.00 . B B . 627 ASN OD1  1 1 
        1   814 2 2  24 LEU C    C   1.809   7.830   0.222 1.00 . B B . 628 LEU C    1 1 
        1   815 2 2  24 LEU CA   C   2.865   7.056   1.007 1.00 . B B . 628 LEU CA   1 1 
        1   816 2 2  24 LEU CB   C   4.122   7.916   1.175 1.00 . B B . 628 LEU CB   1 1 
        1   817 2 2  24 LEU CD1  C   3.881   8.274   3.642 1.00 . B B . 628 LEU CD1  1 1 
        1   818 2 2  24 LEU CD2  C   5.285   6.385   2.800 1.00 . B B . 628 LEU CD2  1 1 
        1   819 2 2  24 LEU CG   C   4.817   7.808   2.538 1.00 . B B . 628 LEU CG   1 1 
        1   820 2 2  24 LEU H    H   4.134   5.591   0.144 1.00 . B B . 628 LEU H    1 1 
        1   821 2 2  24 LEU HA   H   2.468   6.834   1.986 1.00 . B B . 628 LEU HA   1 1 
        1   822 2 2  24 LEU HB2  H   4.830   7.633   0.411 1.00 . B B . 628 LEU HB2  1 1 
        1   823 2 2  24 LEU HB3  H   3.846   8.949   1.021 1.00 . B B . 628 LEU HB3  1 1 
        1   824 2 2  24 LEU HD11 H   4.362   8.147   4.600 1.00 . B B . 628 LEU HD11 1 1 
        1   825 2 2  24 LEU HD12 H   2.974   7.689   3.614 1.00 . B B . 628 LEU HD12 1 1 
        1   826 2 2  24 LEU HD13 H   3.642   9.318   3.495 1.00 . B B . 628 LEU HD13 1 1 
        1   827 2 2  24 LEU HD21 H   5.768   6.337   3.765 1.00 . B B . 628 LEU HD21 1 1 
        1   828 2 2  24 LEU HD22 H   5.985   6.089   2.032 1.00 . B B . 628 LEU HD22 1 1 
        1   829 2 2  24 LEU HD23 H   4.436   5.719   2.788 1.00 . B B . 628 LEU HD23 1 1 
        1   830 2 2  24 LEU HG   H   5.683   8.454   2.543 1.00 . B B . 628 LEU HG   1 1 
        1   831 2 2  24 LEU N    N   3.194   5.779   0.373 1.00 . B B . 628 LEU N    1 1 
        1   832 2 2  24 LEU O    O   0.904   8.422   0.811 1.00 . B B . 628 LEU O    1 1 
        1   833 2 2  25 ALA C    C  -0.448   7.908  -1.751 1.00 . B B . 629 ALA C    1 1 
        1   834 2 2  25 ALA CA   C   0.944   8.506  -1.945 1.00 . B B . 629 ALA CA   1 1 
        1   835 2 2  25 ALA CB   C   1.359   8.426  -3.406 1.00 . B B . 629 ALA CB   1 1 
        1   836 2 2  25 ALA H    H   2.676   7.354  -1.519 1.00 . B B . 629 ALA H    1 1 
        1   837 2 2  25 ALA HA   H   0.923   9.547  -1.655 1.00 . B B . 629 ALA HA   1 1 
        1   838 2 2  25 ALA HB1  H   2.337   8.869  -3.528 1.00 . B B . 629 ALA HB1  1 1 
        1   839 2 2  25 ALA HB2  H   0.645   8.961  -4.013 1.00 . B B . 629 ALA HB2  1 1 
        1   840 2 2  25 ALA HB3  H   1.392   7.391  -3.715 1.00 . B B . 629 ALA HB3  1 1 
        1   841 2 2  25 ALA N    N   1.919   7.824  -1.101 1.00 . B B . 629 ALA N    1 1 
        1   842 2 2  25 ALA O    O  -1.447   8.628  -1.654 1.00 . B B . 629 ALA O    1 1 
        1   843 2 2  26 THR C    C  -2.237   6.050  -0.015 1.00 . B B . 630 THR C    1 1 
        1   844 2 2  26 THR CA   C  -1.759   5.885  -1.463 1.00 . B B . 630 THR CA   1 1 
        1   845 2 2  26 THR CB   C  -1.616   4.396  -1.832 1.00 . B B . 630 THR CB   1 1 
        1   846 2 2  26 THR CG2  C  -2.955   3.669  -1.770 1.00 . B B . 630 THR CG2  1 1 
        1   847 2 2  26 THR H    H   0.331   6.065  -1.773 1.00 . B B . 630 THR H    1 1 
        1   848 2 2  26 THR HA   H  -2.497   6.326  -2.120 1.00 . B B . 630 THR HA   1 1 
        1   849 2 2  26 THR HB   H  -0.931   3.930  -1.141 1.00 . B B . 630 THR HB   1 1 
        1   850 2 2  26 THR HG1  H  -0.142   4.093  -3.120 1.00 . B B . 630 THR HG1  1 1 
        1   851 2 2  26 THR HG21 H  -3.373   3.769  -0.779 1.00 . B B . 630 THR HG21 1 1 
        1   852 2 2  26 THR HG22 H  -2.806   2.620  -1.992 1.00 . B B . 630 THR HG22 1 1 
        1   853 2 2  26 THR HG23 H  -3.634   4.097  -2.493 1.00 . B B . 630 THR HG23 1 1 
        1   854 2 2  26 THR N    N  -0.502   6.586  -1.677 1.00 . B B . 630 THR N    1 1 
        1   855 2 2  26 THR O    O  -3.437   6.134   0.241 1.00 . B B . 630 THR O    1 1 
        1   856 2 2  26 THR OG1  O  -1.087   4.298  -3.164 1.00 . B B . 630 THR OG1  1 1 
        1   857 2 2  27 ILE C    C  -2.326   7.741   2.433 1.00 . B B . 631 ILE C    1 1 
        1   858 2 2  27 ILE CA   C  -1.612   6.399   2.322 1.00 . B B . 631 ILE CA   1 1 
        1   859 2 2  27 ILE CB   C  -0.341   6.435   3.207 1.00 . B B . 631 ILE CB   1 1 
        1   860 2 2  27 ILE CD1  C  -0.477   3.971   3.858 1.00 . B B . 631 ILE CD1  1 1 
        1   861 2 2  27 ILE CG1  C   0.351   5.070   3.232 1.00 . B B . 631 ILE CG1  1 1 
        1   862 2 2  27 ILE CG2  C  -0.678   6.885   4.624 1.00 . B B . 631 ILE CG2  1 1 
        1   863 2 2  27 ILE H    H  -0.353   5.969   0.667 1.00 . B B . 631 ILE H    1 1 
        1   864 2 2  27 ILE HA   H  -2.265   5.617   2.685 1.00 . B B . 631 ILE HA   1 1 
        1   865 2 2  27 ILE HB   H   0.337   7.162   2.784 1.00 . B B . 631 ILE HB   1 1 
        1   866 2 2  27 ILE HD11 H  -1.400   3.857   3.309 1.00 . B B . 631 ILE HD11 1 1 
        1   867 2 2  27 ILE HD12 H  -0.698   4.227   4.883 1.00 . B B . 631 ILE HD12 1 1 
        1   868 2 2  27 ILE HD13 H   0.074   3.043   3.828 1.00 . B B . 631 ILE HD13 1 1 
        1   869 2 2  27 ILE HG12 H   0.580   4.772   2.219 1.00 . B B . 631 ILE HG12 1 1 
        1   870 2 2  27 ILE HG13 H   1.273   5.151   3.792 1.00 . B B . 631 ILE HG13 1 1 
        1   871 2 2  27 ILE HG21 H   0.222   6.895   5.221 1.00 . B B . 631 ILE HG21 1 1 
        1   872 2 2  27 ILE HG22 H  -1.389   6.199   5.058 1.00 . B B . 631 ILE HG22 1 1 
        1   873 2 2  27 ILE HG23 H  -1.104   7.878   4.597 1.00 . B B . 631 ILE HG23 1 1 
        1   874 2 2  27 ILE N    N  -1.292   6.119   0.922 1.00 . B B . 631 ILE N    1 1 
        1   875 2 2  27 ILE O    O  -3.384   7.849   3.057 1.00 . B B . 631 ILE O    1 1 
        1   876 2 2  28 ARG C    C  -3.705  10.124   1.258 1.00 . B B . 632 ARG C    1 1 
        1   877 2 2  28 ARG CA   C  -2.289  10.103   1.816 1.00 . B B . 632 ARG CA   1 1 
        1   878 2 2  28 ARG CB   C  -1.410  11.051   0.995 1.00 . B B . 632 ARG CB   1 1 
        1   879 2 2  28 ARG CD   C   0.748  12.311   0.765 1.00 . B B . 632 ARG CD   1 1 
        1   880 2 2  28 ARG CG   C  -0.087  11.404   1.655 1.00 . B B . 632 ARG CG   1 1 
        1   881 2 2  28 ARG CZ   C   0.477  14.426  -0.493 1.00 . B B . 632 ARG CZ   1 1 
        1   882 2 2  28 ARG H    H  -0.895   8.589   1.323 1.00 . B B . 632 ARG H    1 1 
        1   883 2 2  28 ARG HA   H  -2.313  10.445   2.838 1.00 . B B . 632 ARG HA   1 1 
        1   884 2 2  28 ARG HB2  H  -1.196  10.590   0.042 1.00 . B B . 632 ARG HB2  1 1 
        1   885 2 2  28 ARG HB3  H  -1.955  11.968   0.825 1.00 . B B . 632 ARG HB3  1 1 
        1   886 2 2  28 ARG HD2  H   1.644  12.593   1.301 1.00 . B B . 632 ARG HD2  1 1 
        1   887 2 2  28 ARG HD3  H   1.020  11.765  -0.126 1.00 . B B . 632 ARG HD3  1 1 
        1   888 2 2  28 ARG HE   H  -0.869  13.664   0.783 1.00 . B B . 632 ARG HE   1 1 
        1   889 2 2  28 ARG HG2  H  -0.285  11.911   2.588 1.00 . B B . 632 ARG HG2  1 1 
        1   890 2 2  28 ARG HG3  H   0.464  10.495   1.846 1.00 . B B . 632 ARG HG3  1 1 
        1   891 2 2  28 ARG HH11 H   2.250  13.483  -0.831 1.00 . B B . 632 ARG HH11 1 1 
        1   892 2 2  28 ARG HH12 H   2.011  14.958  -1.718 1.00 . B B . 632 ARG HH12 1 1 
        1   893 2 2  28 ARG HH21 H  -1.170  15.602  -0.364 1.00 . B B . 632 ARG HH21 1 1 
        1   894 2 2  28 ARG HH22 H   0.061  16.171  -1.451 1.00 . B B . 632 ARG HH22 1 1 
        1   895 2 2  28 ARG N    N  -1.736   8.755   1.808 1.00 . B B . 632 ARG N    1 1 
        1   896 2 2  28 ARG NE   N   0.021  13.522   0.378 1.00 . B B . 632 ARG NE   1 1 
        1   897 2 2  28 ARG NH1  N   1.674  14.278  -1.057 1.00 . B B . 632 ARG NH1  1 1 
        1   898 2 2  28 ARG NH2  N  -0.268  15.483  -0.793 1.00 . B B . 632 ARG NH2  1 1 
        1   899 2 2  28 ARG O    O  -4.630  10.582   1.925 1.00 . B B . 632 ARG O    1 1 
        1   900 2 2  29 VAL C    C  -6.253   8.928   0.078 1.00 . B B . 633 VAL C    1 1 
        1   901 2 2  29 VAL CA   C  -5.148   9.707  -0.649 1.00 . B B . 633 VAL CA   1 1 
        1   902 2 2  29 VAL CB   C  -5.044   9.239  -2.121 1.00 . B B . 633 VAL CB   1 1 
        1   903 2 2  29 VAL CG1  C  -4.789   7.744  -2.218 1.00 . B B . 633 VAL CG1  1 1 
        1   904 2 2  29 VAL CG2  C  -6.294   9.628  -2.894 1.00 . B B . 633 VAL CG2  1 1 
        1   905 2 2  29 VAL H    H  -3.109   9.168  -0.401 1.00 . B B . 633 VAL H    1 1 
        1   906 2 2  29 VAL HA   H  -5.430  10.750  -0.658 1.00 . B B . 633 VAL HA   1 1 
        1   907 2 2  29 VAL HB   H  -4.205   9.747  -2.574 1.00 . B B . 633 VAL HB   1 1 
        1   908 2 2  29 VAL HG11 H  -5.596   7.209  -1.737 1.00 . B B . 633 VAL HG11 1 1 
        1   909 2 2  29 VAL HG12 H  -3.856   7.506  -1.730 1.00 . B B . 633 VAL HG12 1 1 
        1   910 2 2  29 VAL HG13 H  -4.735   7.454  -3.258 1.00 . B B . 633 VAL HG13 1 1 
        1   911 2 2  29 VAL HG21 H  -6.411  10.701  -2.870 1.00 . B B . 633 VAL HG21 1 1 
        1   912 2 2  29 VAL HG22 H  -7.158   9.160  -2.443 1.00 . B B . 633 VAL HG22 1 1 
        1   913 2 2  29 VAL HG23 H  -6.199   9.299  -3.918 1.00 . B B . 633 VAL HG23 1 1 
        1   914 2 2  29 VAL N    N  -3.868   9.614   0.042 1.00 . B B . 633 VAL N    1 1 
        1   915 2 2  29 VAL O    O  -7.379   9.411   0.190 1.00 . B B . 633 VAL O    1 1 
        1   916 2 2  30 LEU C    C  -7.337   7.559   2.600 1.00 . B B . 634 LEU C    1 1 
        1   917 2 2  30 LEU CA   C  -6.931   6.932   1.276 1.00 . B B . 634 LEU CA   1 1 
        1   918 2 2  30 LEU CB   C  -6.434   5.503   1.496 1.00 . B B . 634 LEU CB   1 1 
        1   919 2 2  30 LEU CD1  C  -5.926   3.222   0.588 1.00 . B B . 634 LEU CD1  1 1 
        1   920 2 2  30 LEU CD2  C  -7.753   4.589  -0.430 1.00 . B B . 634 LEU CD2  1 1 
        1   921 2 2  30 LEU CG   C  -6.388   4.629   0.240 1.00 . B B . 634 LEU CG   1 1 
        1   922 2 2  30 LEU H    H  -5.020   7.405   0.505 1.00 . B B . 634 LEU H    1 1 
        1   923 2 2  30 LEU HA   H  -7.797   6.900   0.640 1.00 . B B . 634 LEU HA   1 1 
        1   924 2 2  30 LEU HB2  H  -5.438   5.551   1.911 1.00 . B B . 634 LEU HB2  1 1 
        1   925 2 2  30 LEU HB3  H  -7.084   5.026   2.214 1.00 . B B . 634 LEU HB3  1 1 
        1   926 2 2  30 LEU HD11 H  -6.619   2.778   1.287 1.00 . B B . 634 LEU HD11 1 1 
        1   927 2 2  30 LEU HD12 H  -4.943   3.267   1.036 1.00 . B B . 634 LEU HD12 1 1 
        1   928 2 2  30 LEU HD13 H  -5.886   2.623  -0.309 1.00 . B B . 634 LEU HD13 1 1 
        1   929 2 2  30 LEU HD21 H  -8.476   4.169   0.252 1.00 . B B . 634 LEU HD21 1 1 
        1   930 2 2  30 LEU HD22 H  -7.701   3.978  -1.321 1.00 . B B . 634 LEU HD22 1 1 
        1   931 2 2  30 LEU HD23 H  -8.051   5.591  -0.699 1.00 . B B . 634 LEU HD23 1 1 
        1   932 2 2  30 LEU HG   H  -5.681   5.050  -0.461 1.00 . B B . 634 LEU HG   1 1 
        1   933 2 2  30 LEU N    N  -5.934   7.742   0.593 1.00 . B B . 634 LEU N    1 1 
        1   934 2 2  30 LEU O    O  -8.521   7.620   2.920 1.00 . B B . 634 LEU O    1 1 
        1   935 2 2  31 GLU C    C  -7.469   9.967   4.393 1.00 . B B . 635 GLU C    1 1 
        1   936 2 2  31 GLU CA   C  -6.643   8.710   4.626 1.00 . B B . 635 GLU CA   1 1 
        1   937 2 2  31 GLU CB   C  -5.345   9.058   5.358 1.00 . B B . 635 GLU CB   1 1 
        1   938 2 2  31 GLU CD   C  -5.503   7.548   7.388 1.00 . B B . 635 GLU CD   1 1 
        1   939 2 2  31 GLU CG   C  -4.742   7.888   6.117 1.00 . B B . 635 GLU CG   1 1 
        1   940 2 2  31 GLU H    H  -5.426   7.928   3.073 1.00 . B B . 635 GLU H    1 1 
        1   941 2 2  31 GLU HA   H  -7.219   8.032   5.237 1.00 . B B . 635 GLU HA   1 1 
        1   942 2 2  31 GLU HB2  H  -4.620   9.401   4.636 1.00 . B B . 635 GLU HB2  1 1 
        1   943 2 2  31 GLU HB3  H  -5.545   9.852   6.063 1.00 . B B . 635 GLU HB3  1 1 
        1   944 2 2  31 GLU HG2  H  -4.745   7.020   5.473 1.00 . B B . 635 GLU HG2  1 1 
        1   945 2 2  31 GLU HG3  H  -3.724   8.135   6.380 1.00 . B B . 635 GLU HG3  1 1 
        1   946 2 2  31 GLU N    N  -6.360   8.035   3.363 1.00 . B B . 635 GLU N    1 1 
        1   947 2 2  31 GLU O    O  -8.318  10.325   5.212 1.00 . B B . 635 GLU O    1 1 
        1   948 2 2  31 GLU OE1  O  -6.723   7.811   7.453 1.00 . B B . 635 GLU OE1  1 1 
        1   949 2 2  31 GLU OE2  O  -4.874   7.034   8.338 1.00 . B B . 635 GLU OE2  1 1 
        1   950 2 2  32 ALA C    C  -9.434  11.451   2.633 1.00 . B B . 636 ALA C    1 1 
        1   951 2 2  32 ALA CA   C  -7.981  11.815   2.904 1.00 . B B . 636 ALA CA   1 1 
        1   952 2 2  32 ALA CB   C  -7.363  12.488   1.687 1.00 . B B . 636 ALA CB   1 1 
        1   953 2 2  32 ALA H    H  -6.503  10.319   2.675 1.00 . B B . 636 ALA H    1 1 
        1   954 2 2  32 ALA HA   H  -7.940  12.508   3.732 1.00 . B B . 636 ALA HA   1 1 
        1   955 2 2  32 ALA HB1  H  -7.406  11.816   0.841 1.00 . B B . 636 ALA HB1  1 1 
        1   956 2 2  32 ALA HB2  H  -6.333  12.735   1.898 1.00 . B B . 636 ALA HB2  1 1 
        1   957 2 2  32 ALA HB3  H  -7.910  13.390   1.457 1.00 . B B . 636 ALA HB3  1 1 
        1   958 2 2  32 ALA N    N  -7.221  10.632   3.271 1.00 . B B . 636 ALA N    1 1 
        1   959 2 2  32 ALA O    O -10.351  12.054   3.194 1.00 . B B . 636 ALA O    1 1 
        1   960 2 2  33 ILE C    C -11.695   9.426   2.653 1.00 . B B . 637 ILE C    1 1 
        1   961 2 2  33 ILE CA   C -10.974   9.991   1.437 1.00 . B B . 637 ILE CA   1 1 
        1   962 2 2  33 ILE CB   C -10.932   8.926   0.317 1.00 . B B . 637 ILE CB   1 1 
        1   963 2 2  33 ILE CD1  C -10.973  10.795  -1.413 1.00 . B B . 637 ILE CD1  1 1 
        1   964 2 2  33 ILE CG1  C -10.307   9.518  -0.949 1.00 . B B . 637 ILE CG1  1 1 
        1   965 2 2  33 ILE CG2  C -12.327   8.387   0.023 1.00 . B B . 637 ILE CG2  1 1 
        1   966 2 2  33 ILE H    H  -8.855   9.997   1.388 1.00 . B B . 637 ILE H    1 1 
        1   967 2 2  33 ILE HA   H -11.527  10.844   1.073 1.00 . B B . 637 ILE HA   1 1 
        1   968 2 2  33 ILE HB   H -10.323   8.104   0.661 1.00 . B B . 637 ILE HB   1 1 
        1   969 2 2  33 ILE HD11 H -10.462  11.169  -2.287 1.00 . B B . 637 ILE HD11 1 1 
        1   970 2 2  33 ILE HD12 H -10.925  11.533  -0.626 1.00 . B B . 637 ILE HD12 1 1 
        1   971 2 2  33 ILE HD13 H -12.006  10.596  -1.658 1.00 . B B . 637 ILE HD13 1 1 
        1   972 2 2  33 ILE HG12 H  -9.267   9.737  -0.760 1.00 . B B . 637 ILE HG12 1 1 
        1   973 2 2  33 ILE HG13 H -10.378   8.796  -1.748 1.00 . B B . 637 ILE HG13 1 1 
        1   974 2 2  33 ILE HG21 H -12.749   7.973   0.928 1.00 . B B . 637 ILE HG21 1 1 
        1   975 2 2  33 ILE HG22 H -12.262   7.614  -0.728 1.00 . B B . 637 ILE HG22 1 1 
        1   976 2 2  33 ILE HG23 H -12.955   9.188  -0.336 1.00 . B B . 637 ILE HG23 1 1 
        1   977 2 2  33 ILE N    N  -9.634  10.446   1.790 1.00 . B B . 637 ILE N    1 1 
        1   978 2 2  33 ILE O    O -12.850   9.754   2.904 1.00 . B B . 637 ILE O    1 1 
        1   979 2 2  34 GLN C    C -11.996   9.016   5.620 1.00 . B B . 638 GLN C    1 1 
        1   980 2 2  34 GLN CA   C -11.569   7.962   4.599 1.00 . B B . 638 GLN CA   1 1 
        1   981 2 2  34 GLN CB   C -10.553   6.984   5.206 1.00 . B B . 638 GLN CB   1 1 
        1   982 2 2  34 GLN CD   C -10.928   6.811   7.711 1.00 . B B . 638 GLN CD   1 1 
        1   983 2 2  34 GLN CG   C -11.090   6.144   6.357 1.00 . B B . 638 GLN CG   1 1 
        1   984 2 2  34 GLN H    H -10.064   8.391   3.172 1.00 . B B . 638 GLN H    1 1 
        1   985 2 2  34 GLN HA   H -12.442   7.410   4.286 1.00 . B B . 638 GLN HA   1 1 
        1   986 2 2  34 GLN HB2  H -10.216   6.310   4.431 1.00 . B B . 638 GLN HB2  1 1 
        1   987 2 2  34 GLN HB3  H  -9.707   7.549   5.568 1.00 . B B . 638 GLN HB3  1 1 
        1   988 2 2  34 GLN HE21 H  -9.235   7.678   7.123 1.00 . B B . 638 GLN HE21 1 1 
        1   989 2 2  34 GLN HE22 H  -9.732   8.009   8.744 1.00 . B B . 638 GLN HE22 1 1 
        1   990 2 2  34 GLN HG2  H -12.140   5.958   6.191 1.00 . B B . 638 GLN HG2  1 1 
        1   991 2 2  34 GLN HG3  H -10.558   5.203   6.372 1.00 . B B . 638 GLN HG3  1 1 
        1   992 2 2  34 GLN N    N -10.996   8.594   3.416 1.00 . B B . 638 GLN N    1 1 
        1   993 2 2  34 GLN NE2  N  -9.862   7.579   7.874 1.00 . B B . 638 GLN NE2  1 1 
        1   994 2 2  34 GLN O    O -13.003   8.852   6.313 1.00 . B B . 638 GLN O    1 1 
        1   995 2 2  34 GLN OE1  O -11.745   6.618   8.610 1.00 . B B . 638 GLN OE1  1 1 
        1   996 2 2  35 LYS C    C -12.810  11.932   6.090 1.00 . B B . 639 LYS C    1 1 
        1   997 2 2  35 LYS CA   C -11.561  11.205   6.590 1.00 . B B . 639 LYS CA   1 1 
        1   998 2 2  35 LYS CB   C -10.373  12.172   6.694 1.00 . B B . 639 LYS CB   1 1 
        1   999 2 2  35 LYS CD   C -11.319  14.177   7.933 1.00 . B B . 639 LYS CD   1 1 
        1  1000 2 2  35 LYS CE   C -10.714  15.400   7.253 1.00 . B B . 639 LYS CE   1 1 
        1  1001 2 2  35 LYS CG   C -10.351  13.002   7.973 1.00 . B B . 639 LYS CG   1 1 
        1  1002 2 2  35 LYS H    H -10.427  10.163   5.136 1.00 . B B . 639 LYS H    1 1 
        1  1003 2 2  35 LYS HA   H -11.766  10.792   7.565 1.00 . B B . 639 LYS HA   1 1 
        1  1004 2 2  35 LYS HB2  H  -9.458  11.602   6.649 1.00 . B B . 639 LYS HB2  1 1 
        1  1005 2 2  35 LYS HB3  H -10.403  12.851   5.853 1.00 . B B . 639 LYS HB3  1 1 
        1  1006 2 2  35 LYS HD2  H -12.204  13.879   7.390 1.00 . B B . 639 LYS HD2  1 1 
        1  1007 2 2  35 LYS HD3  H -11.589  14.437   8.946 1.00 . B B . 639 LYS HD3  1 1 
        1  1008 2 2  35 LYS HE2  H -11.364  16.244   7.424 1.00 . B B . 639 LYS HE2  1 1 
        1  1009 2 2  35 LYS HE3  H  -9.749  15.599   7.698 1.00 . B B . 639 LYS HE3  1 1 
        1  1010 2 2  35 LYS HG2  H -10.618  12.365   8.800 1.00 . B B . 639 LYS HG2  1 1 
        1  1011 2 2  35 LYS HG3  H  -9.350  13.381   8.123 1.00 . B B . 639 LYS HG3  1 1 
        1  1012 2 2  35 LYS HZ1  H  -9.912  14.419   5.588 1.00 . B B . 639 LYS HZ1  1 1 
        1  1013 2 2  35 LYS HZ2  H -10.118  16.086   5.371 1.00 . B B . 639 LYS HZ2  1 1 
        1  1014 2 2  35 LYS HZ3  H -11.463  15.055   5.335 1.00 . B B . 639 LYS HZ3  1 1 
        1  1015 2 2  35 LYS N    N -11.235  10.104   5.693 1.00 . B B . 639 LYS N    1 1 
        1  1016 2 2  35 LYS NZ   N -10.540  15.223   5.785 1.00 . B B . 639 LYS NZ   1 1 
        1  1017 2 2  35 LYS O    O -13.670  12.319   6.877 1.00 . B B . 639 LYS O    1 1 
        1  1018 2 2  36 LYS C    C -15.300  11.832   4.297 1.00 . B B . 640 LYS C    1 1 
        1  1019 2 2  36 LYS CA   C -14.075  12.727   4.160 1.00 . B B . 640 LYS CA   1 1 
        1  1020 2 2  36 LYS CB   C -13.818  13.037   2.680 1.00 . B B . 640 LYS CB   1 1 
        1  1021 2 2  36 LYS CD   C -12.612  14.436   0.975 1.00 . B B . 640 LYS CD   1 1 
        1  1022 2 2  36 LYS CE   C -11.669  15.610   0.763 1.00 . B B . 640 LYS CE   1 1 
        1  1023 2 2  36 LYS CG   C -12.782  14.123   2.454 1.00 . B B . 640 LYS CG   1 1 
        1  1024 2 2  36 LYS H    H -12.176  11.782   4.194 1.00 . B B . 640 LYS H    1 1 
        1  1025 2 2  36 LYS HA   H -14.261  13.653   4.684 1.00 . B B . 640 LYS HA   1 1 
        1  1026 2 2  36 LYS HB2  H -13.477  12.137   2.189 1.00 . B B . 640 LYS HB2  1 1 
        1  1027 2 2  36 LYS HB3  H -14.745  13.353   2.223 1.00 . B B . 640 LYS HB3  1 1 
        1  1028 2 2  36 LYS HD2  H -12.207  13.568   0.477 1.00 . B B . 640 LYS HD2  1 1 
        1  1029 2 2  36 LYS HD3  H -13.577  14.679   0.553 1.00 . B B . 640 LYS HD3  1 1 
        1  1030 2 2  36 LYS HE2  H -12.063  16.469   1.286 1.00 . B B . 640 LYS HE2  1 1 
        1  1031 2 2  36 LYS HE3  H -10.701  15.355   1.171 1.00 . B B . 640 LYS HE3  1 1 
        1  1032 2 2  36 LYS HG2  H -13.098  15.020   2.968 1.00 . B B . 640 LYS HG2  1 1 
        1  1033 2 2  36 LYS HG3  H -11.835  13.793   2.853 1.00 . B B . 640 LYS HG3  1 1 
        1  1034 2 2  36 LYS HZ1  H -12.443  16.155  -1.102 1.00 . B B . 640 LYS HZ1  1 1 
        1  1035 2 2  36 LYS HZ2  H -11.070  15.160  -1.190 1.00 . B B . 640 LYS HZ2  1 1 
        1  1036 2 2  36 LYS HZ3  H -10.908  16.796  -0.777 1.00 . B B . 640 LYS HZ3  1 1 
        1  1037 2 2  36 LYS N    N -12.907  12.097   4.772 1.00 . B B . 640 LYS N    1 1 
        1  1038 2 2  36 LYS NZ   N -11.513  15.950  -0.674 1.00 . B B . 640 LYS NZ   1 1 
        1  1039 2 2  36 LYS O    O -16.432  12.315   4.340 1.00 . B B . 640 LYS O    1 1 
        1  1040 2 2  37 LEU C    C -16.689   9.683   5.970 1.00 . B B . 641 LEU C    1 1 
        1  1041 2 2  37 LEU CA   C -16.122   9.560   4.563 1.00 . B B . 641 LEU CA   1 1 
        1  1042 2 2  37 LEU CB   C -15.606   8.136   4.343 1.00 . B B . 641 LEU CB   1 1 
        1  1043 2 2  37 LEU CD1  C -14.563   6.419   2.857 1.00 . B B . 641 LEU CD1  1 1 
        1  1044 2 2  37 LEU CD2  C -16.384   7.878   1.976 1.00 . B B . 641 LEU CD2  1 1 
        1  1045 2 2  37 LEU CG   C -15.189   7.799   2.911 1.00 . B B . 641 LEU CG   1 1 
        1  1046 2 2  37 LEU H    H -14.140  10.208   4.225 1.00 . B B . 641 LEU H    1 1 
        1  1047 2 2  37 LEU HA   H -16.907   9.765   3.851 1.00 . B B . 641 LEU HA   1 1 
        1  1048 2 2  37 LEU HB2  H -14.752   7.983   4.987 1.00 . B B . 641 LEU HB2  1 1 
        1  1049 2 2  37 LEU HB3  H -16.381   7.446   4.636 1.00 . B B . 641 LEU HB3  1 1 
        1  1050 2 2  37 LEU HD11 H -15.274   5.687   3.211 1.00 . B B . 641 LEU HD11 1 1 
        1  1051 2 2  37 LEU HD12 H -13.681   6.398   3.480 1.00 . B B . 641 LEU HD12 1 1 
        1  1052 2 2  37 LEU HD13 H -14.288   6.191   1.837 1.00 . B B . 641 LEU HD13 1 1 
        1  1053 2 2  37 LEU HD21 H -17.141   7.179   2.299 1.00 . B B . 641 LEU HD21 1 1 
        1  1054 2 2  37 LEU HD22 H -16.073   7.630   0.971 1.00 . B B . 641 LEU HD22 1 1 
        1  1055 2 2  37 LEU HD23 H -16.789   8.878   1.990 1.00 . B B . 641 LEU HD23 1 1 
        1  1056 2 2  37 LEU HG   H -14.451   8.513   2.576 1.00 . B B . 641 LEU HG   1 1 
        1  1057 2 2  37 LEU N    N -15.060  10.529   4.350 1.00 . B B . 641 LEU N    1 1 
        1  1058 2 2  37 LEU O    O -17.875   9.954   6.145 1.00 . B B . 641 LEU O    1 1 
        1  1059 2 2  38 SER C    C -17.450   8.588   8.600 1.00 . B B . 642 SER C    1 1 
        1  1060 2 2  38 SER CA   C -16.222   9.476   8.379 1.00 . B B . 642 SER CA   1 1 
        1  1061 2 2  38 SER CB   C -16.467  10.903   8.902 1.00 . B B . 642 SER CB   1 1 
        1  1062 2 2  38 SER H    H -14.878   9.341   6.746 1.00 . B B . 642 SER H    1 1 
        1  1063 2 2  38 SER HA   H -15.400   9.048   8.935 1.00 . B B . 642 SER HA   1 1 
        1  1064 2 2  38 SER HB2  H -16.858  10.845   9.907 1.00 . B B . 642 SER HB2  1 1 
        1  1065 2 2  38 SER HB3  H -15.531  11.442   8.915 1.00 . B B . 642 SER HB3  1 1 
        1  1066 2 2  38 SER HG   H -17.686  11.056   7.369 1.00 . B B . 642 SER HG   1 1 
        1  1067 2 2  38 SER N    N -15.824   9.485   6.968 1.00 . B B . 642 SER N    1 1 
        1  1068 2 2  38 SER O    O -18.303   8.879   9.442 1.00 . B B . 642 SER O    1 1 
        1  1069 2 2  38 SER OG   O -17.394  11.621   8.101 1.00 . B B . 642 SER OG   1 1 
        1  1070 2 2  39 ARG C    C -19.878   7.147   7.346 1.00 . B B . 643 ARG C    1 1 
        1  1071 2 2  39 ARG CA   C -18.593   6.520   7.886 1.00 . B B . 643 ARG CA   1 1 
        1  1072 2 2  39 ARG CB   C -18.819   5.981   9.303 1.00 . B B . 643 ARG CB   1 1 
        1  1073 2 2  39 ARG CD   C -17.832   4.913  11.349 1.00 . B B . 643 ARG CD   1 1 
        1  1074 2 2  39 ARG CG   C -17.542   5.541   9.999 1.00 . B B . 643 ARG CG   1 1 
        1  1075 2 2  39 ARG CZ   C -16.507   3.808  13.107 1.00 . B B . 643 ARG CZ   1 1 
        1  1076 2 2  39 ARG H    H -16.743   7.309   7.244 1.00 . B B . 643 ARG H    1 1 
        1  1077 2 2  39 ARG HA   H -18.323   5.696   7.243 1.00 . B B . 643 ARG HA   1 1 
        1  1078 2 2  39 ARG HB2  H -19.280   6.754   9.901 1.00 . B B . 643 ARG HB2  1 1 
        1  1079 2 2  39 ARG HB3  H -19.486   5.133   9.251 1.00 . B B . 643 ARG HB3  1 1 
        1  1080 2 2  39 ARG HD2  H -18.505   5.558  11.894 1.00 . B B . 643 ARG HD2  1 1 
        1  1081 2 2  39 ARG HD3  H -18.305   3.955  11.192 1.00 . B B . 643 ARG HD3  1 1 
        1  1082 2 2  39 ARG HE   H -15.864   5.326  11.975 1.00 . B B . 643 ARG HE   1 1 
        1  1083 2 2  39 ARG HG2  H -17.034   4.822   9.378 1.00 . B B . 643 ARG HG2  1 1 
        1  1084 2 2  39 ARG HG3  H -16.909   6.404  10.144 1.00 . B B . 643 ARG HG3  1 1 
        1  1085 2 2  39 ARG HH11 H -18.299   2.950  12.725 1.00 . B B . 643 ARG HH11 1 1 
        1  1086 2 2  39 ARG HH12 H -17.410   2.238  14.032 1.00 . B B . 643 ARG HH12 1 1 
        1  1087 2 2  39 ARG HH21 H -14.648   4.400  13.673 1.00 . B B . 643 ARG HH21 1 1 
        1  1088 2 2  39 ARG HH22 H -15.331   3.088  14.597 1.00 . B B . 643 ARG HH22 1 1 
        1  1089 2 2  39 ARG N    N -17.491   7.482   7.850 1.00 . B B . 643 ARG N    1 1 
        1  1090 2 2  39 ARG NE   N -16.618   4.718  12.143 1.00 . B B . 643 ARG NE   1 1 
        1  1091 2 2  39 ARG NH1  N -17.483   2.929  13.304 1.00 . B B . 643 ARG NH1  1 1 
        1  1092 2 2  39 ARG NH2  N -15.406   3.753  13.846 1.00 . B B . 643 ARG NH2  1 1 
        1  1093 2 2  39 ARG O    O -20.645   7.763   8.085 1.00 . B B . 643 ARG O    1 1 
        1  1094 2 2  40 LEU C    C -22.382   6.529   5.270 1.00 . B B . 644 LEU C    1 1 
        1  1095 2 2  40 LEU CA   C -21.271   7.565   5.398 1.00 . B B . 644 LEU CA   1 1 
        1  1096 2 2  40 LEU CB   C -20.908   8.100   4.010 1.00 . B B . 644 LEU CB   1 1 
        1  1097 2 2  40 LEU CD1  C -19.650   9.708   2.565 1.00 . B B . 644 LEU CD1  1 1 
        1  1098 2 2  40 LEU CD2  C -20.697  10.496   4.682 1.00 . B B . 644 LEU CD2  1 1 
        1  1099 2 2  40 LEU CG   C -20.008   9.332   3.993 1.00 . B B . 644 LEU CG   1 1 
        1  1100 2 2  40 LEU H    H -19.454   6.486   5.505 1.00 . B B . 644 LEU H    1 1 
        1  1101 2 2  40 LEU HA   H -21.623   8.384   6.007 1.00 . B B . 644 LEU HA   1 1 
        1  1102 2 2  40 LEU HB2  H -20.410   7.314   3.467 1.00 . B B . 644 LEU HB2  1 1 
        1  1103 2 2  40 LEU HB3  H -21.824   8.345   3.493 1.00 . B B . 644 LEU HB3  1 1 
        1  1104 2 2  40 LEU HD11 H -19.005  10.574   2.573 1.00 . B B . 644 LEU HD11 1 1 
        1  1105 2 2  40 LEU HD12 H -20.552   9.937   2.018 1.00 . B B . 644 LEU HD12 1 1 
        1  1106 2 2  40 LEU HD13 H -19.140   8.883   2.092 1.00 . B B . 644 LEU HD13 1 1 
        1  1107 2 2  40 LEU HD21 H -20.056  11.363   4.650 1.00 . B B . 644 LEU HD21 1 1 
        1  1108 2 2  40 LEU HD22 H -20.901  10.233   5.710 1.00 . B B . 644 LEU HD22 1 1 
        1  1109 2 2  40 LEU HD23 H -21.624  10.712   4.174 1.00 . B B . 644 LEU HD23 1 1 
        1  1110 2 2  40 LEU HG   H -19.094   9.116   4.525 1.00 . B B . 644 LEU HG   1 1 
        1  1111 2 2  40 LEU N    N -20.096   6.998   6.047 1.00 . B B . 644 LEU N    1 1 
        1  1112 2 2  40 LEU O    O -22.138   5.325   5.352 1.00 . B B . 644 LEU O    1 1 
        1  1113 2 2  41 SER C    C -24.690   5.535   3.458 1.00 . B B . 645 SER C    1 1 
        1  1114 2 2  41 SER CA   C -24.747   6.144   4.859 1.00 . B B . 645 SER CA   1 1 
        1  1115 2 2  41 SER CB   C -26.036   6.947   5.032 1.00 . B B . 645 SER CB   1 1 
        1  1116 2 2  41 SER H    H -23.735   7.990   5.077 1.00 . B B . 645 SER H    1 1 
        1  1117 2 2  41 SER HA   H -24.716   5.354   5.594 1.00 . B B . 645 SER HA   1 1 
        1  1118 2 2  41 SER HB2  H -26.176   7.591   4.176 1.00 . B B . 645 SER HB2  1 1 
        1  1119 2 2  41 SER HB3  H -26.873   6.269   5.114 1.00 . B B . 645 SER HB3  1 1 
        1  1120 2 2  41 SER HG   H -25.479   8.560   6.007 1.00 . B B . 645 SER HG   1 1 
        1  1121 2 2  41 SER N    N -23.599   7.012   5.071 1.00 . B B . 645 SER N    1 1 
        1  1122 2 2  41 SER O    O -23.851   5.922   2.646 1.00 . B B . 645 SER O    1 1 
        1  1123 2 2  41 SER OG   O -25.978   7.747   6.201 1.00 . B B . 645 SER OG   1 1 
        1  1124 2 2  42 ALA C    C -25.825   4.948   0.747 1.00 . B B . 646 ALA C    1 1 
        1  1125 2 2  42 ALA CA   C -25.607   3.934   1.869 1.00 . B B . 646 ALA CA   1 1 
        1  1126 2 2  42 ALA CB   C -26.687   2.861   1.835 1.00 . B B . 646 ALA CB   1 1 
        1  1127 2 2  42 ALA H    H -26.250   4.338   3.853 1.00 . B B . 646 ALA H    1 1 
        1  1128 2 2  42 ALA HA   H -24.650   3.452   1.724 1.00 . B B . 646 ALA HA   1 1 
        1  1129 2 2  42 ALA HB1  H -26.676   2.370   0.874 1.00 . B B . 646 ALA HB1  1 1 
        1  1130 2 2  42 ALA HB2  H -27.653   3.317   1.994 1.00 . B B . 646 ALA HB2  1 1 
        1  1131 2 2  42 ALA HB3  H -26.501   2.134   2.615 1.00 . B B . 646 ALA HB3  1 1 
        1  1132 2 2  42 ALA N    N -25.584   4.595   3.172 1.00 . B B . 646 ALA N    1 1 
        1  1133 2 2  42 ALA O    O -25.084   4.969  -0.241 1.00 . B B . 646 ALA O    1 1 
        1  1134 2 2  43 GLU C    C -25.954   7.836  -0.186 1.00 . B B . 647 GLU C    1 1 
        1  1135 2 2  43 GLU CA   C -27.111   6.841  -0.076 1.00 . B B . 647 GLU CA   1 1 
        1  1136 2 2  43 GLU CB   C -28.413   7.570   0.263 1.00 . B B . 647 GLU CB   1 1 
        1  1137 2 2  43 GLU CD   C -29.766   8.814   1.977 1.00 . B B . 647 GLU CD   1 1 
        1  1138 2 2  43 GLU CG   C -28.438   8.169   1.650 1.00 . B B . 647 GLU CG   1 1 
        1  1139 2 2  43 GLU H    H -27.390   5.738   1.718 1.00 . B B . 647 GLU H    1 1 
        1  1140 2 2  43 GLU HA   H -27.230   6.349  -1.029 1.00 . B B . 647 GLU HA   1 1 
        1  1141 2 2  43 GLU HB2  H -28.557   8.371  -0.444 1.00 . B B . 647 GLU HB2  1 1 
        1  1142 2 2  43 GLU HB3  H -29.235   6.874   0.179 1.00 . B B . 647 GLU HB3  1 1 
        1  1143 2 2  43 GLU HG2  H -28.245   7.389   2.370 1.00 . B B . 647 GLU HG2  1 1 
        1  1144 2 2  43 GLU HG3  H -27.666   8.919   1.711 1.00 . B B . 647 GLU HG3  1 1 
        1  1145 2 2  43 GLU N    N -26.823   5.807   0.915 1.00 . B B . 647 GLU N    1 1 
        1  1146 2 2  43 GLU O    O -25.729   8.429  -1.240 1.00 . B B . 647 GLU O    1 1 
        1  1147 2 2  43 GLU OE1  O -30.745   8.085   2.227 1.00 . B B . 647 GLU OE1  1 1 
        1  1148 2 2  43 GLU OE2  O -29.843  10.060   1.982 1.00 . B B . 647 GLU OE2  1 1 
        1  1149 2 2  44 GLU C    C -22.864   8.258   0.237 1.00 . B B . 648 GLU C    1 1 
        1  1150 2 2  44 GLU CA   C -24.070   8.900   0.913 1.00 . B B . 648 GLU CA   1 1 
        1  1151 2 2  44 GLU CB   C -23.723   9.308   2.342 1.00 . B B . 648 GLU CB   1 1 
        1  1152 2 2  44 GLU CD   C -24.457  10.462   4.453 1.00 . B B . 648 GLU CD   1 1 
        1  1153 2 2  44 GLU CG   C -24.862   9.987   3.076 1.00 . B B . 648 GLU CG   1 1 
        1  1154 2 2  44 GLU H    H -25.424   7.485   1.707 1.00 . B B . 648 GLU H    1 1 
        1  1155 2 2  44 GLU HA   H -24.345   9.783   0.356 1.00 . B B . 648 GLU HA   1 1 
        1  1156 2 2  44 GLU HB2  H -23.442   8.425   2.896 1.00 . B B . 648 GLU HB2  1 1 
        1  1157 2 2  44 GLU HB3  H -22.883   9.988   2.318 1.00 . B B . 648 GLU HB3  1 1 
        1  1158 2 2  44 GLU HG2  H -25.193  10.838   2.500 1.00 . B B . 648 GLU HG2  1 1 
        1  1159 2 2  44 GLU HG3  H -25.676   9.284   3.180 1.00 . B B . 648 GLU HG3  1 1 
        1  1160 2 2  44 GLU N    N -25.207   7.994   0.899 1.00 . B B . 648 GLU N    1 1 
        1  1161 2 2  44 GLU O    O -22.032   8.952  -0.334 1.00 . B B . 648 GLU O    1 1 
        1  1162 2 2  44 GLU OE1  O -24.262   9.612   5.343 1.00 . B B . 648 GLU OE1  1 1 
        1  1163 2 2  44 GLU OE2  O -24.339  11.689   4.652 1.00 . B B . 648 GLU OE2  1 1 
        1  1164 2 2  45 GLN C    C -22.024   6.152  -1.892 1.00 . B B . 649 GLN C    1 1 
        1  1165 2 2  45 GLN CA   C -21.734   6.190  -0.396 1.00 . B B . 649 GLN CA   1 1 
        1  1166 2 2  45 GLN CB   C -21.620   4.768   0.156 1.00 . B B . 649 GLN CB   1 1 
        1  1167 2 2  45 GLN CD   C -21.033   3.299   2.124 1.00 . B B . 649 GLN CD   1 1 
        1  1168 2 2  45 GLN CG   C -21.123   4.712   1.589 1.00 . B B . 649 GLN CG   1 1 
        1  1169 2 2  45 GLN H    H -23.446   6.437   0.829 1.00 . B B . 649 GLN H    1 1 
        1  1170 2 2  45 GLN HA   H -20.799   6.706  -0.234 1.00 . B B . 649 GLN HA   1 1 
        1  1171 2 2  45 GLN HB2  H -22.593   4.302   0.117 1.00 . B B . 649 GLN HB2  1 1 
        1  1172 2 2  45 GLN HB3  H -20.935   4.207  -0.463 1.00 . B B . 649 GLN HB3  1 1 
        1  1173 2 2  45 GLN HE21 H -22.888   3.413   2.814 1.00 . B B . 649 GLN HE21 1 1 
        1  1174 2 2  45 GLN HE22 H -22.068   1.920   3.116 1.00 . B B . 649 GLN HE22 1 1 
        1  1175 2 2  45 GLN HG2  H -20.140   5.158   1.634 1.00 . B B . 649 GLN HG2  1 1 
        1  1176 2 2  45 GLN HG3  H -21.802   5.274   2.212 1.00 . B B . 649 GLN HG3  1 1 
        1  1177 2 2  45 GLN N    N -22.785   6.931   0.298 1.00 . B B . 649 GLN N    1 1 
        1  1178 2 2  45 GLN NE2  N -22.104   2.831   2.741 1.00 . B B . 649 GLN NE2  1 1 
        1  1179 2 2  45 GLN O    O -21.129   5.934  -2.710 1.00 . B B . 649 GLN O    1 1 
        1  1180 2 2  45 GLN OE1  O -20.003   2.639   1.988 1.00 . B B . 649 GLN OE1  1 1 
        1  1181 2 2  46 ALA C    C -23.372   7.940  -4.071 1.00 . B B . 650 ALA C    1 1 
        1  1182 2 2  46 ALA CA   C -23.675   6.511  -3.628 1.00 . B B . 650 ALA CA   1 1 
        1  1183 2 2  46 ALA CB   C -25.151   6.195  -3.817 1.00 . B B . 650 ALA CB   1 1 
        1  1184 2 2  46 ALA H    H -23.985   6.321  -1.543 1.00 . B B . 650 ALA H    1 1 
        1  1185 2 2  46 ALA HA   H -23.098   5.825  -4.229 1.00 . B B . 650 ALA HA   1 1 
        1  1186 2 2  46 ALA HB1  H -25.348   5.185  -3.487 1.00 . B B . 650 ALA HB1  1 1 
        1  1187 2 2  46 ALA HB2  H -25.409   6.289  -4.862 1.00 . B B . 650 ALA HB2  1 1 
        1  1188 2 2  46 ALA HB3  H -25.744   6.885  -3.237 1.00 . B B . 650 ALA HB3  1 1 
        1  1189 2 2  46 ALA N    N -23.290   6.331  -2.240 1.00 . B B . 650 ALA N    1 1 
        1  1190 2 2  46 ALA O    O -22.858   8.170  -5.164 1.00 . B B . 650 ALA O    1 1 
        1  1191 2 2  47 LYS C    C -21.953  10.577  -3.565 1.00 . B B . 651 LYS C    1 1 
        1  1192 2 2  47 LYS CA   C -23.454  10.303  -3.467 1.00 . B B . 651 LYS CA   1 1 
        1  1193 2 2  47 LYS CB   C -24.069  11.153  -2.353 1.00 . B B . 651 LYS CB   1 1 
        1  1194 2 2  47 LYS CD   C -24.524  13.447  -1.437 1.00 . B B . 651 LYS CD   1 1 
        1  1195 2 2  47 LYS CE   C -23.578  13.315  -0.254 1.00 . B B . 651 LYS CE   1 1 
        1  1196 2 2  47 LYS CG   C -24.038  12.645  -2.631 1.00 . B B . 651 LYS CG   1 1 
        1  1197 2 2  47 LYS H    H -24.134   8.635  -2.360 1.00 . B B . 651 LYS H    1 1 
        1  1198 2 2  47 LYS HA   H -23.923  10.556  -4.406 1.00 . B B . 651 LYS HA   1 1 
        1  1199 2 2  47 LYS HB2  H -25.099  10.855  -2.217 1.00 . B B . 651 LYS HB2  1 1 
        1  1200 2 2  47 LYS HB3  H -23.528  10.968  -1.437 1.00 . B B . 651 LYS HB3  1 1 
        1  1201 2 2  47 LYS HD2  H -24.588  14.487  -1.719 1.00 . B B . 651 LYS HD2  1 1 
        1  1202 2 2  47 LYS HD3  H -25.502  13.089  -1.147 1.00 . B B . 651 LYS HD3  1 1 
        1  1203 2 2  47 LYS HE2  H -23.546  12.279   0.050 1.00 . B B . 651 LYS HE2  1 1 
        1  1204 2 2  47 LYS HE3  H -22.590  13.628  -0.560 1.00 . B B . 651 LYS HE3  1 1 
        1  1205 2 2  47 LYS HG2  H -23.023  12.939  -2.858 1.00 . B B . 651 LYS HG2  1 1 
        1  1206 2 2  47 LYS HG3  H -24.673  12.856  -3.478 1.00 . B B . 651 LYS HG3  1 1 
        1  1207 2 2  47 LYS HZ1  H -24.277  15.098   0.581 1.00 . B B . 651 LYS HZ1  1 1 
        1  1208 2 2  47 LYS HZ2  H -23.227  14.230   1.588 1.00 . B B . 651 LYS HZ2  1 1 
        1  1209 2 2  47 LYS HZ3  H -24.823  13.706   1.384 1.00 . B B . 651 LYS HZ3  1 1 
        1  1210 2 2  47 LYS N    N -23.701   8.891  -3.203 1.00 . B B . 651 LYS N    1 1 
        1  1211 2 2  47 LYS NZ   N -24.007  14.143   0.903 1.00 . B B . 651 LYS NZ   1 1 
        1  1212 2 2  47 LYS O    O -21.448  10.989  -4.611 1.00 . B B . 651 LYS O    1 1 
        1  1213 2 2  48 PHE C    C -19.127   9.179  -2.703 1.00 . B B . 652 PHE C    1 1 
        1  1214 2 2  48 PHE CA   C -19.805  10.515  -2.443 1.00 . B B . 652 PHE CA   1 1 
        1  1215 2 2  48 PHE CB   C -19.356  11.100  -1.099 1.00 . B B . 652 PHE CB   1 1 
        1  1216 2 2  48 PHE CD1  C -17.379  12.556  -1.638 1.00 . B B . 652 PHE CD1  1 1 
        1  1217 2 2  48 PHE CD2  C -17.007  10.569  -0.375 1.00 . B B . 652 PHE CD2  1 1 
        1  1218 2 2  48 PHE CE1  C -16.028  12.848  -1.581 1.00 . B B . 652 PHE CE1  1 1 
        1  1219 2 2  48 PHE CE2  C -15.657  10.855  -0.315 1.00 . B B . 652 PHE CE2  1 1 
        1  1220 2 2  48 PHE CG   C -17.885  11.416  -1.035 1.00 . B B . 652 PHE CG   1 1 
        1  1221 2 2  48 PHE CZ   C -15.165  11.994  -0.919 1.00 . B B . 652 PHE CZ   1 1 
        1  1222 2 2  48 PHE H    H -21.701  10.011  -1.665 1.00 . B B . 652 PHE H    1 1 
        1  1223 2 2  48 PHE HA   H -19.539  11.200  -3.234 1.00 . B B . 652 PHE HA   1 1 
        1  1224 2 2  48 PHE HB2  H -19.899  12.015  -0.916 1.00 . B B . 652 PHE HB2  1 1 
        1  1225 2 2  48 PHE HB3  H -19.580  10.392  -0.314 1.00 . B B . 652 PHE HB3  1 1 
        1  1226 2 2  48 PHE HD1  H -18.052  13.224  -2.156 1.00 . B B . 652 PHE HD1  1 1 
        1  1227 2 2  48 PHE HD2  H -17.389   9.676   0.099 1.00 . B B . 652 PHE HD2  1 1 
        1  1228 2 2  48 PHE HE1  H -15.647  13.741  -2.055 1.00 . B B . 652 PHE HE1  1 1 
        1  1229 2 2  48 PHE HE2  H -14.986  10.187   0.202 1.00 . B B . 652 PHE HE2  1 1 
        1  1230 2 2  48 PHE HZ   H -14.109  12.218  -0.873 1.00 . B B . 652 PHE HZ   1 1 
        1  1231 2 2  48 PHE N    N -21.245  10.338  -2.473 1.00 . B B . 652 PHE N    1 1 
        1  1232 2 2  48 PHE O    O -18.963   8.357  -1.800 1.00 . B B . 652 PHE O    1 1 
        1  1233 2 2  49 ARG C    C -16.943   8.017  -5.246 1.00 . B B . 653 ARG C    1 1 
        1  1234 2 2  49 ARG CA   C -18.148   7.720  -4.367 1.00 . B B . 653 ARG CA   1 1 
        1  1235 2 2  49 ARG CB   C -19.166   6.849  -5.115 1.00 . B B . 653 ARG CB   1 1 
        1  1236 2 2  49 ARG CD   C -19.656   4.708  -6.328 1.00 . B B . 653 ARG CD   1 1 
        1  1237 2 2  49 ARG CG   C -18.603   5.527  -5.608 1.00 . B B . 653 ARG CG   1 1 
        1  1238 2 2  49 ARG CZ   C -21.722   3.470  -5.807 1.00 . B B . 653 ARG CZ   1 1 
        1  1239 2 2  49 ARG H    H -18.922   9.662  -4.624 1.00 . B B . 653 ARG H    1 1 
        1  1240 2 2  49 ARG HA   H -17.818   7.197  -3.482 1.00 . B B . 653 ARG HA   1 1 
        1  1241 2 2  49 ARG HB2  H -19.993   6.635  -4.454 1.00 . B B . 653 ARG HB2  1 1 
        1  1242 2 2  49 ARG HB3  H -19.535   7.398  -5.968 1.00 . B B . 653 ARG HB3  1 1 
        1  1243 2 2  49 ARG HD2  H -20.103   5.321  -7.099 1.00 . B B . 653 ARG HD2  1 1 
        1  1244 2 2  49 ARG HD3  H -19.178   3.853  -6.782 1.00 . B B . 653 ARG HD3  1 1 
        1  1245 2 2  49 ARG HE   H -20.650   4.525  -4.482 1.00 . B B . 653 ARG HE   1 1 
        1  1246 2 2  49 ARG HG2  H -17.790   5.727  -6.289 1.00 . B B . 653 ARG HG2  1 1 
        1  1247 2 2  49 ARG HG3  H -18.239   4.966  -4.762 1.00 . B B . 653 ARG HG3  1 1 
        1  1248 2 2  49 ARG HH11 H -21.129   3.338  -7.744 1.00 . B B . 653 ARG HH11 1 1 
        1  1249 2 2  49 ARG HH12 H -22.591   2.478  -7.350 1.00 . B B . 653 ARG HH12 1 1 
        1  1250 2 2  49 ARG HH21 H -22.554   3.365  -3.965 1.00 . B B . 653 ARG HH21 1 1 
        1  1251 2 2  49 ARG HH22 H -23.405   2.508  -5.212 1.00 . B B . 653 ARG HH22 1 1 
        1  1252 2 2  49 ARG N    N -18.771   8.960  -3.955 1.00 . B B . 653 ARG N    1 1 
        1  1253 2 2  49 ARG NE   N -20.708   4.244  -5.426 1.00 . B B . 653 ARG NE   1 1 
        1  1254 2 2  49 ARG NH1  N -21.821   3.065  -7.066 1.00 . B B . 653 ARG NH1  1 1 
        1  1255 2 2  49 ARG NH2  N -22.631   3.081  -4.921 1.00 . B B . 653 ARG NH2  1 1 
        1  1256 2 2  49 ARG O    O -16.872   9.080  -5.866 1.00 . B B . 653 ARG O    1 1 
        1  1257 2 2  50 LEU C    C -15.184   7.127  -7.584 1.00 . B B . 654 LEU C    1 1 
        1  1258 2 2  50 LEU CA   C -14.809   7.239  -6.109 1.00 . B B . 654 LEU CA   1 1 
        1  1259 2 2  50 LEU CB   C -13.755   6.180  -5.750 1.00 . B B . 654 LEU CB   1 1 
        1  1260 2 2  50 LEU CD1  C -14.002   6.252  -3.228 1.00 . B B . 654 LEU CD1  1 1 
        1  1261 2 2  50 LEU CD2  C -11.929   5.331  -4.265 1.00 . B B . 654 LEU CD2  1 1 
        1  1262 2 2  50 LEU CG   C -13.036   6.360  -4.402 1.00 . B B . 654 LEU CG   1 1 
        1  1263 2 2  50 LEU H    H -16.091   6.289  -4.729 1.00 . B B . 654 LEU H    1 1 
        1  1264 2 2  50 LEU HA   H -14.398   8.222  -5.928 1.00 . B B . 654 LEU HA   1 1 
        1  1265 2 2  50 LEU HB2  H -14.241   5.217  -5.742 1.00 . B B . 654 LEU HB2  1 1 
        1  1266 2 2  50 LEU HB3  H -13.006   6.175  -6.529 1.00 . B B . 654 LEU HB3  1 1 
        1  1267 2 2  50 LEU HD11 H -13.464   6.394  -2.302 1.00 . B B . 654 LEU HD11 1 1 
        1  1268 2 2  50 LEU HD12 H -14.464   5.276  -3.230 1.00 . B B . 654 LEU HD12 1 1 
        1  1269 2 2  50 LEU HD13 H -14.764   7.012  -3.321 1.00 . B B . 654 LEU HD13 1 1 
        1  1270 2 2  50 LEU HD21 H -11.204   5.477  -5.052 1.00 . B B . 654 LEU HD21 1 1 
        1  1271 2 2  50 LEU HD22 H -12.349   4.339  -4.343 1.00 . B B . 654 LEU HD22 1 1 
        1  1272 2 2  50 LEU HD23 H -11.446   5.444  -3.306 1.00 . B B . 654 LEU HD23 1 1 
        1  1273 2 2  50 LEU HG   H -12.584   7.339  -4.372 1.00 . B B . 654 LEU HG   1 1 
        1  1274 2 2  50 LEU N    N -15.994   7.092  -5.279 1.00 . B B . 654 LEU N    1 1 
        1  1275 2 2  50 LEU O    O -15.100   6.056  -8.177 1.00 . B B . 654 LEU O    1 1 
        1  1276 2 2  51 ASP C    C -14.821   8.695 -10.395 1.00 . B B . 655 ASP C    1 1 
        1  1277 2 2  51 ASP CA   C -16.019   8.270  -9.558 1.00 . B B . 655 ASP CA   1 1 
        1  1278 2 2  51 ASP CB   C -17.194   9.227  -9.766 1.00 . B B . 655 ASP CB   1 1 
        1  1279 2 2  51 ASP CG   C -17.699   9.246 -11.197 1.00 . B B . 655 ASP CG   1 1 
        1  1280 2 2  51 ASP H    H -15.764   9.035  -7.598 1.00 . B B . 655 ASP H    1 1 
        1  1281 2 2  51 ASP HA   H -16.316   7.273  -9.851 1.00 . B B . 655 ASP HA   1 1 
        1  1282 2 2  51 ASP HB2  H -18.008   8.928  -9.124 1.00 . B B . 655 ASP HB2  1 1 
        1  1283 2 2  51 ASP HB3  H -16.883  10.228  -9.501 1.00 . B B . 655 ASP HB3  1 1 
        1  1284 2 2  51 ASP N    N -15.648   8.229  -8.150 1.00 . B B . 655 ASP N    1 1 
        1  1285 2 2  51 ASP O    O -14.460   8.038 -11.370 1.00 . B B . 655 ASP O    1 1 
        1  1286 2 2  51 ASP OD1  O -18.027   8.167 -11.732 1.00 . B B . 655 ASP OD1  1 1 
        1  1287 2 2  51 ASP OD2  O -17.806  10.343 -11.780 1.00 . B B . 655 ASP OD2  1 1 
        1  1288 2 2  52 ASN C    C -11.849  10.222  -9.600 1.00 . B B . 656 ASN C    1 1 
        1  1289 2 2  52 ASN CA   C -12.961  10.240 -10.631 1.00 . B B . 656 ASN CA   1 1 
        1  1290 2 2  52 ASN CB   C -13.094  11.654 -11.210 1.00 . B B . 656 ASN CB   1 1 
        1  1291 2 2  52 ASN CG   C -14.269  11.797 -12.157 1.00 . B B . 656 ASN CG   1 1 
        1  1292 2 2  52 ASN H    H -14.597  10.341  -9.287 1.00 . B B . 656 ASN H    1 1 
        1  1293 2 2  52 ASN HA   H -12.718   9.547 -11.425 1.00 . B B . 656 ASN HA   1 1 
        1  1294 2 2  52 ASN HB2  H -13.225  12.355 -10.400 1.00 . B B . 656 ASN HB2  1 1 
        1  1295 2 2  52 ASN HB3  H -12.190  11.899 -11.748 1.00 . B B . 656 ASN HB3  1 1 
        1  1296 2 2  52 ASN HD21 H -13.146  11.250 -13.700 1.00 . B B . 656 ASN HD21 1 1 
        1  1297 2 2  52 ASN HD22 H -14.802  11.608 -14.065 1.00 . B B . 656 ASN HD22 1 1 
        1  1298 2 2  52 ASN N    N -14.204   9.799 -10.006 1.00 . B B . 656 ASN N    1 1 
        1  1299 2 2  52 ASN ND2  N -14.049  11.526 -13.433 1.00 . B B . 656 ASN ND2  1 1 
        1  1300 2 2  52 ASN O    O -10.694  10.526  -9.894 1.00 . B B . 656 ASN O    1 1 
        1  1301 2 2  52 ASN OD1  O -15.368  12.155 -11.739 1.00 . B B . 656 ASN OD1  1 1 
        1  1302 2 2  53 THR C    C -10.405   8.620  -7.303 1.00 . B B . 657 THR C    1 1 
        1  1303 2 2  53 THR CA   C -11.295   9.862  -7.270 1.00 . B B . 657 THR CA   1 1 
        1  1304 2 2  53 THR CB   C -12.074   9.921  -5.949 1.00 . B B . 657 THR CB   1 1 
        1  1305 2 2  53 THR CG2  C -11.254  10.604  -4.868 1.00 . B B . 657 THR CG2  1 1 
        1  1306 2 2  53 THR H    H -13.138   9.569  -8.233 1.00 . B B . 657 THR H    1 1 
        1  1307 2 2  53 THR HA   H -10.681  10.746  -7.347 1.00 . B B . 657 THR HA   1 1 
        1  1308 2 2  53 THR HB   H -12.308   8.916  -5.631 1.00 . B B . 657 THR HB   1 1 
        1  1309 2 2  53 THR HG1  H -13.090  11.590  -6.278 1.00 . B B . 657 THR HG1  1 1 
        1  1310 2 2  53 THR HG21 H -11.804  10.591  -3.937 1.00 . B B . 657 THR HG21 1 1 
        1  1311 2 2  53 THR HG22 H -11.060  11.627  -5.156 1.00 . B B . 657 THR HG22 1 1 
        1  1312 2 2  53 THR HG23 H -10.319  10.081  -4.743 1.00 . B B . 657 THR HG23 1 1 
        1  1313 2 2  53 THR N    N -12.216   9.856  -8.385 1.00 . B B . 657 THR N    1 1 
        1  1314 2 2  53 THR O    O -10.880   7.519  -7.596 1.00 . B B . 657 THR O    1 1 
        1  1315 2 2  53 THR OG1  O -13.294  10.650  -6.153 1.00 . B B . 657 THR OG1  1 1 
        1  1316 2 2  54 LEU C    C  -7.854   7.332  -8.521 1.00 . B B . 658 LEU C    1 1 
        1  1317 2 2  54 LEU CA   C  -8.106   7.758  -7.082 1.00 . B B . 658 LEU CA   1 1 
        1  1318 2 2  54 LEU CB   C  -8.497   6.536  -6.232 1.00 . B B . 658 LEU CB   1 1 
        1  1319 2 2  54 LEU CD1  C  -9.042   7.634  -4.031 1.00 . B B . 658 LEU CD1  1 1 
        1  1320 2 2  54 LEU CD2  C  -8.280   5.252  -4.094 1.00 . B B . 658 LEU CD2  1 1 
        1  1321 2 2  54 LEU CG   C  -8.155   6.623  -4.740 1.00 . B B . 658 LEU CG   1 1 
        1  1322 2 2  54 LEU H    H  -8.823   9.732  -6.784 1.00 . B B . 658 LEU H    1 1 
        1  1323 2 2  54 LEU HA   H  -7.188   8.171  -6.689 1.00 . B B . 658 LEU HA   1 1 
        1  1324 2 2  54 LEU HB2  H  -9.564   6.389  -6.324 1.00 . B B . 658 LEU HB2  1 1 
        1  1325 2 2  54 LEU HB3  H  -7.999   5.668  -6.641 1.00 . B B . 658 LEU HB3  1 1 
        1  1326 2 2  54 LEU HD11 H  -8.783   7.668  -2.983 1.00 . B B . 658 LEU HD11 1 1 
        1  1327 2 2  54 LEU HD12 H -10.076   7.344  -4.138 1.00 . B B . 658 LEU HD12 1 1 
        1  1328 2 2  54 LEU HD13 H  -8.893   8.609  -4.471 1.00 . B B . 658 LEU HD13 1 1 
        1  1329 2 2  54 LEU HD21 H  -7.588   4.571  -4.564 1.00 . B B . 658 LEU HD21 1 1 
        1  1330 2 2  54 LEU HD22 H  -9.288   4.886  -4.222 1.00 . B B . 658 LEU HD22 1 1 
        1  1331 2 2  54 LEU HD23 H  -8.054   5.328  -3.040 1.00 . B B . 658 LEU HD23 1 1 
        1  1332 2 2  54 LEU HG   H  -7.130   6.950  -4.634 1.00 . B B . 658 LEU HG   1 1 
        1  1333 2 2  54 LEU N    N  -9.114   8.822  -7.025 1.00 . B B . 658 LEU N    1 1 
        1  1334 2 2  54 LEU O    O  -7.248   6.290  -8.776 1.00 . B B . 658 LEU O    1 1 
        1  1335 2 2  55 GLY C    C  -7.542   9.040 -11.613 1.00 . B B . 659 GLY C    1 1 
        1  1336 2 2  55 GLY CA   C  -8.107   7.858 -10.855 1.00 . B B . 659 GLY CA   1 1 
        1  1337 2 2  55 GLY H    H  -8.758   8.982  -9.193 1.00 . B B . 659 GLY H    1 1 
        1  1338 2 2  55 GLY HA2  H  -7.425   7.025 -10.945 1.00 . B B . 659 GLY HA2  1 1 
        1  1339 2 2  55 GLY HA3  H  -9.056   7.584 -11.288 1.00 . B B . 659 GLY HA3  1 1 
        1  1340 2 2  55 GLY N    N  -8.297   8.157  -9.456 1.00 . B B . 659 GLY N    1 1 
        1  1341 2 2  55 GLY O    O  -6.712   9.788 -11.085 1.00 . B B . 659 GLY O    1 1 
        1  1342 2 2  56 GLY C    C  -6.154  10.109 -14.225 1.00 . B B . 660 GLY C    1 1 
        1  1343 2 2  56 GLY CA   C  -7.543  10.319 -13.662 1.00 . B B . 660 GLY CA   1 1 
        1  1344 2 2  56 GLY H    H  -8.618   8.549 -13.223 1.00 . B B . 660 GLY H    1 1 
        1  1345 2 2  56 GLY HA2  H  -8.235  10.450 -14.481 1.00 . B B . 660 GLY HA2  1 1 
        1  1346 2 2  56 GLY HA3  H  -7.543  11.213 -13.056 1.00 . B B . 660 GLY HA3  1 1 
        1  1347 2 2  56 GLY N    N  -7.985   9.204 -12.851 1.00 . B B . 660 GLY N    1 1 
        1  1348 2 2  56 GLY O    O  -5.993   9.827 -15.414 1.00 . B B . 660 GLY O    1 1 
        1  1349 2 2  57 THR C    C  -2.984   9.239 -12.782 1.00 . B B . 661 THR C    1 1 
        1  1350 2 2  57 THR CA   C  -3.761  10.103 -13.773 1.00 . B B . 661 THR CA   1 1 
        1  1351 2 2  57 THR CB   C  -3.069  11.480 -13.882 1.00 . B B . 661 THR CB   1 1 
        1  1352 2 2  57 THR CG2  C  -3.631  12.295 -15.039 1.00 . B B . 661 THR CG2  1 1 
        1  1353 2 2  57 THR H    H  -5.359  10.447 -12.429 1.00 . B B . 661 THR H    1 1 
        1  1354 2 2  57 THR HA   H  -3.740   9.633 -14.744 1.00 . B B . 661 THR HA   1 1 
        1  1355 2 2  57 THR HB   H  -2.014  11.320 -14.056 1.00 . B B . 661 THR HB   1 1 
        1  1356 2 2  57 THR HG1  H  -2.365  12.504 -12.338 1.00 . B B . 661 THR HG1  1 1 
        1  1357 2 2  57 THR HG21 H  -3.133  13.251 -15.083 1.00 . B B . 661 THR HG21 1 1 
        1  1358 2 2  57 THR HG22 H  -4.690  12.447 -14.891 1.00 . B B . 661 THR HG22 1 1 
        1  1359 2 2  57 THR HG23 H  -3.471  11.764 -15.967 1.00 . B B . 661 THR HG23 1 1 
        1  1360 2 2  57 THR N    N  -5.153  10.244 -13.367 1.00 . B B . 661 THR N    1 1 
        1  1361 2 2  57 THR O    O  -2.226   8.352 -13.169 1.00 . B B . 661 THR O    1 1 
        1  1362 2 2  57 THR OG1  O  -3.235  12.210 -12.655 1.00 . B B . 661 THR OG1  1 1 
        1  1363 2 2  58 SER C    C  -3.041   7.522 -10.010 1.00 . B B . 662 SER C    1 1 
        1  1364 2 2  58 SER CA   C  -2.422   8.846 -10.449 1.00 . B B . 662 SER CA   1 1 
        1  1365 2 2  58 SER CB   C  -2.299   9.794  -9.255 1.00 . B B . 662 SER CB   1 1 
        1  1366 2 2  58 SER H    H  -3.912  10.115 -11.247 1.00 . B B . 662 SER H    1 1 
        1  1367 2 2  58 SER HA   H  -1.436   8.654 -10.844 1.00 . B B . 662 SER HA   1 1 
        1  1368 2 2  58 SER HB2  H  -1.806   9.282  -8.443 1.00 . B B . 662 SER HB2  1 1 
        1  1369 2 2  58 SER HB3  H  -1.717  10.659  -9.543 1.00 . B B . 662 SER HB3  1 1 
        1  1370 2 2  58 SER HG   H  -3.701  11.153  -9.049 1.00 . B B . 662 SER HG   1 1 
        1  1371 2 2  58 SER N    N  -3.204   9.486 -11.498 1.00 . B B . 662 SER N    1 1 
        1  1372 2 2  58 SER O    O  -2.697   6.986  -8.950 1.00 . B B . 662 SER O    1 1 
        1  1373 2 2  58 SER OG   O  -3.575  10.228  -8.811 1.00 . B B . 662 SER OG   1 1 
        1  1374 2 2  59 GLU C    C  -3.616   4.576 -10.471 1.00 . B B . 663 GLU C    1 1 
        1  1375 2 2  59 GLU CA   C  -4.606   5.735 -10.499 1.00 . B B . 663 GLU CA   1 1 
        1  1376 2 2  59 GLU CB   C  -5.745   5.439 -11.478 1.00 . B B . 663 GLU CB   1 1 
        1  1377 2 2  59 GLU CD   C  -6.447   4.913 -13.835 1.00 . B B . 663 GLU CD   1 1 
        1  1378 2 2  59 GLU CG   C  -5.308   5.318 -12.925 1.00 . B B . 663 GLU CG   1 1 
        1  1379 2 2  59 GLU H    H  -4.147   7.434 -11.673 1.00 . B B . 663 GLU H    1 1 
        1  1380 2 2  59 GLU HA   H  -5.023   5.846  -9.509 1.00 . B B . 663 GLU HA   1 1 
        1  1381 2 2  59 GLU HB2  H  -6.215   4.511 -11.191 1.00 . B B . 663 GLU HB2  1 1 
        1  1382 2 2  59 GLU HB3  H  -6.473   6.235 -11.411 1.00 . B B . 663 GLU HB3  1 1 
        1  1383 2 2  59 GLU HG2  H  -4.925   6.272 -13.252 1.00 . B B . 663 GLU HG2  1 1 
        1  1384 2 2  59 GLU HG3  H  -4.528   4.573 -12.991 1.00 . B B . 663 GLU HG3  1 1 
        1  1385 2 2  59 GLU N    N  -3.935   6.983 -10.829 1.00 . B B . 663 GLU N    1 1 
        1  1386 2 2  59 GLU O    O  -3.692   3.721  -9.595 1.00 . B B . 663 GLU O    1 1 
        1  1387 2 2  59 GLU OE1  O  -6.668   3.696 -14.018 1.00 . B B . 663 GLU OE1  1 1 
        1  1388 2 2  59 GLU OE2  O  -7.129   5.808 -14.372 1.00 . B B . 663 GLU OE2  1 1 
        1  1389 2 2  60 VAL C    C  -0.906   3.347 -10.200 1.00 . B B . 664 VAL C    1 1 
        1  1390 2 2  60 VAL CA   C  -1.681   3.503 -11.507 1.00 . B B . 664 VAL CA   1 1 
        1  1391 2 2  60 VAL CB   C  -0.693   3.742 -12.677 1.00 . B B . 664 VAL CB   1 1 
        1  1392 2 2  60 VAL CG1  C   0.009   5.085 -12.532 1.00 . B B . 664 VAL CG1  1 1 
        1  1393 2 2  60 VAL CG2  C   0.324   2.606 -12.771 1.00 . B B . 664 VAL CG2  1 1 
        1  1394 2 2  60 VAL H    H  -2.635   5.314 -12.053 1.00 . B B . 664 VAL H    1 1 
        1  1395 2 2  60 VAL HA   H  -2.216   2.584 -11.703 1.00 . B B . 664 VAL HA   1 1 
        1  1396 2 2  60 VAL HB   H  -1.260   3.761 -13.595 1.00 . B B . 664 VAL HB   1 1 
        1  1397 2 2  60 VAL HG11 H   0.550   5.109 -11.598 1.00 . B B . 664 VAL HG11 1 1 
        1  1398 2 2  60 VAL HG12 H  -0.724   5.878 -12.545 1.00 . B B . 664 VAL HG12 1 1 
        1  1399 2 2  60 VAL HG13 H   0.700   5.219 -13.350 1.00 . B B . 664 VAL HG13 1 1 
        1  1400 2 2  60 VAL HG21 H  -0.195   1.670 -12.915 1.00 . B B . 664 VAL HG21 1 1 
        1  1401 2 2  60 VAL HG22 H   0.901   2.559 -11.857 1.00 . B B . 664 VAL HG22 1 1 
        1  1402 2 2  60 VAL HG23 H   0.986   2.781 -13.606 1.00 . B B . 664 VAL HG23 1 1 
        1  1403 2 2  60 VAL N    N  -2.668   4.576 -11.408 1.00 . B B . 664 VAL N    1 1 
        1  1404 2 2  60 VAL O    O  -0.544   2.243  -9.813 1.00 . B B . 664 VAL O    1 1 
        1  1405 2 2  61 ILE C    C  -0.661   3.600  -7.212 1.00 . B B . 665 ILE C    1 1 
        1  1406 2 2  61 ILE CA   C   0.054   4.450  -8.259 1.00 . B B . 665 ILE CA   1 1 
        1  1407 2 2  61 ILE CB   C   0.233   5.886  -7.722 1.00 . B B . 665 ILE CB   1 1 
        1  1408 2 2  61 ILE CD1  C   1.039   8.212  -8.389 1.00 . B B . 665 ILE CD1  1 1 
        1  1409 2 2  61 ILE CG1  C   0.868   6.766  -8.801 1.00 . B B . 665 ILE CG1  1 1 
        1  1410 2 2  61 ILE CG2  C   1.082   5.887  -6.458 1.00 . B B . 665 ILE CG2  1 1 
        1  1411 2 2  61 ILE H    H  -1.039   5.305  -9.854 1.00 . B B . 665 ILE H    1 1 
        1  1412 2 2  61 ILE HA   H   1.031   4.031  -8.449 1.00 . B B . 665 ILE HA   1 1 
        1  1413 2 2  61 ILE HB   H  -0.742   6.281  -7.475 1.00 . B B . 665 ILE HB   1 1 
        1  1414 2 2  61 ILE HD11 H   0.075   8.634  -8.152 1.00 . B B . 665 ILE HD11 1 1 
        1  1415 2 2  61 ILE HD12 H   1.487   8.768  -9.200 1.00 . B B . 665 ILE HD12 1 1 
        1  1416 2 2  61 ILE HD13 H   1.680   8.265  -7.520 1.00 . B B . 665 ILE HD13 1 1 
        1  1417 2 2  61 ILE HG12 H   1.845   6.375  -9.045 1.00 . B B . 665 ILE HG12 1 1 
        1  1418 2 2  61 ILE HG13 H   0.243   6.741  -9.684 1.00 . B B . 665 ILE HG13 1 1 
        1  1419 2 2  61 ILE HG21 H   2.051   5.465  -6.676 1.00 . B B . 665 ILE HG21 1 1 
        1  1420 2 2  61 ILE HG22 H   0.594   5.295  -5.696 1.00 . B B . 665 ILE HG22 1 1 
        1  1421 2 2  61 ILE HG23 H   1.202   6.900  -6.104 1.00 . B B . 665 ILE HG23 1 1 
        1  1422 2 2  61 ILE N    N  -0.687   4.457  -9.511 1.00 . B B . 665 ILE N    1 1 
        1  1423 2 2  61 ILE O    O  -0.076   2.697  -6.615 1.00 . B B . 665 ILE O    1 1 
        1  1424 2 2  62 HIS C    C  -3.115   1.806  -6.495 1.00 . B B . 666 HIS C    1 1 
        1  1425 2 2  62 HIS CA   C  -2.719   3.185  -6.003 1.00 . B B . 666 HIS CA   1 1 
        1  1426 2 2  62 HIS CB   C  -3.969   3.997  -5.644 1.00 . B B . 666 HIS CB   1 1 
        1  1427 2 2  62 HIS CD2  C  -4.314   6.516  -6.166 1.00 . B B . 666 HIS CD2  1 1 
        1  1428 2 2  62 HIS CE1  C  -2.703   7.323  -4.921 1.00 . B B . 666 HIS CE1  1 1 
        1  1429 2 2  62 HIS CG   C  -3.716   5.471  -5.546 1.00 . B B . 666 HIS CG   1 1 
        1  1430 2 2  62 HIS H    H  -2.382   4.518  -7.614 1.00 . B B . 666 HIS H    1 1 
        1  1431 2 2  62 HIS HA   H  -2.099   3.081  -5.124 1.00 . B B . 666 HIS HA   1 1 
        1  1432 2 2  62 HIS HB2  H  -4.721   3.839  -6.403 1.00 . B B . 666 HIS HB2  1 1 
        1  1433 2 2  62 HIS HB3  H  -4.347   3.658  -4.692 1.00 . B B . 666 HIS HB3  1 1 
        1  1434 2 2  62 HIS HD1  H  -2.091   5.501  -4.198 1.00 . B B . 666 HIS HD1  1 1 
        1  1435 2 2  62 HIS HD2  H  -5.149   6.460  -6.853 1.00 . B B . 666 HIS HD2  1 1 
        1  1436 2 2  62 HIS HE1  H  -2.024   8.008  -4.437 1.00 . B B . 666 HIS HE1  1 1 
        1  1437 2 2  62 HIS HE2  H  -3.738   8.529  -6.210 1.00 . B B . 666 HIS HE2  1 1 
        1  1438 2 2  62 HIS N    N  -1.942   3.867  -7.029 1.00 . B B . 666 HIS N    1 1 
        1  1439 2 2  62 HIS ND1  N  -2.714   6.012  -4.771 1.00 . B B . 666 HIS ND1  1 1 
        1  1440 2 2  62 HIS NE2  N  -3.665   7.657  -5.765 1.00 . B B . 666 HIS NE2  1 1 
        1  1441 2 2  62 HIS O    O  -3.167   0.849  -5.727 1.00 . B B . 666 HIS O    1 1 
        1  1442 2 2  63 ARG C    C  -2.591  -0.541  -8.303 1.00 . B B . 667 ARG C    1 1 
        1  1443 2 2  63 ARG CA   C  -3.731   0.463  -8.431 1.00 . B B . 667 ARG CA   1 1 
        1  1444 2 2  63 ARG CB   C  -4.061   0.725  -9.903 1.00 . B B . 667 ARG CB   1 1 
        1  1445 2 2  63 ARG CD   C  -5.103  -0.053 -12.038 1.00 . B B . 667 ARG CD   1 1 
        1  1446 2 2  63 ARG CG   C  -4.660  -0.460 -10.642 1.00 . B B . 667 ARG CG   1 1 
        1  1447 2 2  63 ARG CZ   C  -6.694  -1.000 -13.677 1.00 . B B . 667 ARG CZ   1 1 
        1  1448 2 2  63 ARG H    H  -3.317   2.532  -8.344 1.00 . B B . 667 ARG H    1 1 
        1  1449 2 2  63 ARG HA   H  -4.607   0.073  -7.934 1.00 . B B . 667 ARG HA   1 1 
        1  1450 2 2  63 ARG HB2  H  -4.762   1.543  -9.956 1.00 . B B . 667 ARG HB2  1 1 
        1  1451 2 2  63 ARG HB3  H  -3.152   1.015 -10.409 1.00 . B B . 667 ARG HB3  1 1 
        1  1452 2 2  63 ARG HD2  H  -5.809   0.762 -11.954 1.00 . B B . 667 ARG HD2  1 1 
        1  1453 2 2  63 ARG HD3  H  -4.237   0.280 -12.593 1.00 . B B . 667 ARG HD3  1 1 
        1  1454 2 2  63 ARG HE   H  -5.424  -2.065 -12.556 1.00 . B B . 667 ARG HE   1 1 
        1  1455 2 2  63 ARG HG2  H  -3.916  -1.239 -10.720 1.00 . B B . 667 ARG HG2  1 1 
        1  1456 2 2  63 ARG HG3  H  -5.515  -0.826 -10.092 1.00 . B B . 667 ARG HG3  1 1 
        1  1457 2 2  63 ARG HH11 H  -6.752   1.022 -13.536 1.00 . B B . 667 ARG HH11 1 1 
        1  1458 2 2  63 ARG HH12 H  -7.871   0.328 -14.668 1.00 . B B . 667 ARG HH12 1 1 
        1  1459 2 2  63 ARG HH21 H  -6.849  -2.982 -14.065 1.00 . B B . 667 ARG HH21 1 1 
        1  1460 2 2  63 ARG HH22 H  -7.930  -1.964 -14.975 1.00 . B B . 667 ARG HH22 1 1 
        1  1461 2 2  63 ARG N    N  -3.369   1.718  -7.793 1.00 . B B . 667 ARG N    1 1 
        1  1462 2 2  63 ARG NE   N  -5.735  -1.155 -12.762 1.00 . B B . 667 ARG NE   1 1 
        1  1463 2 2  63 ARG NH1  N  -7.137   0.214 -13.985 1.00 . B B . 667 ARG NH1  1 1 
        1  1464 2 2  63 ARG NH2  N  -7.195  -2.064 -14.288 1.00 . B B . 667 ARG NH2  1 1 
        1  1465 2 2  63 ARG O    O  -2.796  -1.670  -7.869 1.00 . B B . 667 ARG O    1 1 
        1  1466 2 2  64 LYS C    C   0.086  -1.340  -7.120 1.00 . B B . 668 LYS C    1 1 
        1  1467 2 2  64 LYS CA   C  -0.198  -0.950  -8.565 1.00 . B B . 668 LYS CA   1 1 
        1  1468 2 2  64 LYS CB   C   1.011  -0.222  -9.159 1.00 . B B . 668 LYS CB   1 1 
        1  1469 2 2  64 LYS CD   C   3.468  -0.240  -9.677 1.00 . B B . 668 LYS CD   1 1 
        1  1470 2 2  64 LYS CE   C   3.724   1.147  -9.108 1.00 . B B . 668 LYS CE   1 1 
        1  1471 2 2  64 LYS CG   C   2.330  -0.947  -8.961 1.00 . B B . 668 LYS CG   1 1 
        1  1472 2 2  64 LYS H    H  -1.288   0.817  -8.982 1.00 . B B . 668 LYS H    1 1 
        1  1473 2 2  64 LYS HA   H  -0.388  -1.846  -9.138 1.00 . B B . 668 LYS HA   1 1 
        1  1474 2 2  64 LYS HB2  H   0.853  -0.094 -10.219 1.00 . B B . 668 LYS HB2  1 1 
        1  1475 2 2  64 LYS HB3  H   1.091   0.751  -8.698 1.00 . B B . 668 LYS HB3  1 1 
        1  1476 2 2  64 LYS HD2  H   4.366  -0.830  -9.575 1.00 . B B . 668 LYS HD2  1 1 
        1  1477 2 2  64 LYS HD3  H   3.212  -0.145 -10.723 1.00 . B B . 668 LYS HD3  1 1 
        1  1478 2 2  64 LYS HE2  H   2.905   1.795  -9.388 1.00 . B B . 668 LYS HE2  1 1 
        1  1479 2 2  64 LYS HE3  H   3.779   1.080  -8.032 1.00 . B B . 668 LYS HE3  1 1 
        1  1480 2 2  64 LYS HG2  H   2.552  -0.984  -7.904 1.00 . B B . 668 LYS HG2  1 1 
        1  1481 2 2  64 LYS HG3  H   2.241  -1.952  -9.346 1.00 . B B . 668 LYS HG3  1 1 
        1  1482 2 2  64 LYS HZ1  H   4.981   1.733 -10.670 1.00 . B B . 668 LYS HZ1  1 1 
        1  1483 2 2  64 LYS HZ2  H   5.803   1.146  -9.307 1.00 . B B . 668 LYS HZ2  1 1 
        1  1484 2 2  64 LYS HZ3  H   5.118   2.699  -9.282 1.00 . B B . 668 LYS HZ3  1 1 
        1  1485 2 2  64 LYS N    N  -1.386  -0.104  -8.653 1.00 . B B . 668 LYS N    1 1 
        1  1486 2 2  64 LYS NZ   N   4.992   1.721  -9.626 1.00 . B B . 668 LYS NZ   1 1 
        1  1487 2 2  64 LYS O    O   0.360  -2.505  -6.823 1.00 . B B . 668 LYS O    1 1 
        1  1488 2 2  65 ALA C    C  -0.725  -1.639  -4.255 1.00 . B B . 669 ALA C    1 1 
        1  1489 2 2  65 ALA CA   C   0.255  -0.609  -4.807 1.00 . B B . 669 ALA CA   1 1 
        1  1490 2 2  65 ALA CB   C   0.152   0.683  -4.012 1.00 . B B . 669 ALA CB   1 1 
        1  1491 2 2  65 ALA H    H  -0.192   0.553  -6.525 1.00 . B B . 669 ALA H    1 1 
        1  1492 2 2  65 ALA HA   H   1.261  -0.990  -4.704 1.00 . B B . 669 ALA HA   1 1 
        1  1493 2 2  65 ALA HB1  H  -0.848   1.080  -4.101 1.00 . B B . 669 ALA HB1  1 1 
        1  1494 2 2  65 ALA HB2  H   0.862   1.400  -4.398 1.00 . B B . 669 ALA HB2  1 1 
        1  1495 2 2  65 ALA HB3  H   0.369   0.484  -2.975 1.00 . B B . 669 ALA HB3  1 1 
        1  1496 2 2  65 ALA N    N   0.015  -0.362  -6.223 1.00 . B B . 669 ALA N    1 1 
        1  1497 2 2  65 ALA O    O  -0.355  -2.497  -3.457 1.00 . B B . 669 ALA O    1 1 
        1  1498 2 2  66 LEU C    C  -2.847  -3.833  -4.859 1.00 . B B . 670 LEU C    1 1 
        1  1499 2 2  66 LEU CA   C  -3.009  -2.452  -4.227 1.00 . B B . 670 LEU CA   1 1 
        1  1500 2 2  66 LEU CB   C  -4.388  -1.877  -4.548 1.00 . B B . 670 LEU CB   1 1 
        1  1501 2 2  66 LEU CD1  C  -5.208  -1.833  -2.184 1.00 . B B . 670 LEU CD1  1 1 
        1  1502 2 2  66 LEU CD2  C  -6.846  -1.763  -4.073 1.00 . B B . 670 LEU CD2  1 1 
        1  1503 2 2  66 LEU CG   C  -5.507  -2.307  -3.599 1.00 . B B . 670 LEU CG   1 1 
        1  1504 2 2  66 LEU H    H  -2.198  -0.866  -5.362 1.00 . B B . 670 LEU H    1 1 
        1  1505 2 2  66 LEU HA   H  -2.905  -2.544  -3.156 1.00 . B B . 670 LEU HA   1 1 
        1  1506 2 2  66 LEU HB2  H  -4.318  -0.799  -4.526 1.00 . B B . 670 LEU HB2  1 1 
        1  1507 2 2  66 LEU HB3  H  -4.658  -2.183  -5.547 1.00 . B B . 670 LEU HB3  1 1 
        1  1508 2 2  66 LEU HD11 H  -5.106  -0.756  -2.178 1.00 . B B . 670 LEU HD11 1 1 
        1  1509 2 2  66 LEU HD12 H  -4.288  -2.283  -1.841 1.00 . B B . 670 LEU HD12 1 1 
        1  1510 2 2  66 LEU HD13 H  -6.017  -2.120  -1.530 1.00 . B B . 670 LEU HD13 1 1 
        1  1511 2 2  66 LEU HD21 H  -6.808  -0.684  -4.101 1.00 . B B . 670 LEU HD21 1 1 
        1  1512 2 2  66 LEU HD22 H  -7.624  -2.078  -3.393 1.00 . B B . 670 LEU HD22 1 1 
        1  1513 2 2  66 LEU HD23 H  -7.059  -2.140  -5.063 1.00 . B B . 670 LEU HD23 1 1 
        1  1514 2 2  66 LEU HG   H  -5.567  -3.386  -3.586 1.00 . B B . 670 LEU HG   1 1 
        1  1515 2 2  66 LEU N    N  -1.970  -1.555  -4.700 1.00 . B B . 670 LEU N    1 1 
        1  1516 2 2  66 LEU O    O  -3.098  -4.851  -4.216 1.00 . B B . 670 LEU O    1 1 
        1  1517 2 2  67 GLN C    C  -0.953  -5.841  -6.216 1.00 . B B . 671 GLN C    1 1 
        1  1518 2 2  67 GLN CA   C  -2.158  -5.122  -6.811 1.00 . B B . 671 GLN CA   1 1 
        1  1519 2 2  67 GLN CB   C  -1.937  -4.903  -8.311 1.00 . B B . 671 GLN CB   1 1 
        1  1520 2 2  67 GLN CD   C  -2.981  -4.403 -10.559 1.00 . B B . 671 GLN CD   1 1 
        1  1521 2 2  67 GLN CG   C  -3.186  -4.465  -9.058 1.00 . B B . 671 GLN CG   1 1 
        1  1522 2 2  67 GLN H    H  -2.260  -3.015  -6.589 1.00 . B B . 671 GLN H    1 1 
        1  1523 2 2  67 GLN HA   H  -3.028  -5.748  -6.678 1.00 . B B . 671 GLN HA   1 1 
        1  1524 2 2  67 GLN HB2  H  -1.180  -4.146  -8.443 1.00 . B B . 671 GLN HB2  1 1 
        1  1525 2 2  67 GLN HB3  H  -1.589  -5.826  -8.749 1.00 . B B . 671 GLN HB3  1 1 
        1  1526 2 2  67 GLN HE21 H  -3.557  -6.302 -10.737 1.00 . B B . 671 GLN HE21 1 1 
        1  1527 2 2  67 GLN HE22 H  -3.114  -5.501 -12.207 1.00 . B B . 671 GLN HE22 1 1 
        1  1528 2 2  67 GLN HG2  H  -3.980  -5.165  -8.848 1.00 . B B . 671 GLN HG2  1 1 
        1  1529 2 2  67 GLN HG3  H  -3.473  -3.484  -8.709 1.00 . B B . 671 GLN HG3  1 1 
        1  1530 2 2  67 GLN N    N  -2.409  -3.862  -6.115 1.00 . B B . 671 GLN N    1 1 
        1  1531 2 2  67 GLN NE2  N  -3.243  -5.510 -11.238 1.00 . B B . 671 GLN NE2  1 1 
        1  1532 2 2  67 GLN O    O  -0.816  -7.048  -6.354 1.00 . B B . 671 GLN O    1 1 
        1  1533 2 2  67 GLN OE1  O  -2.597  -3.371 -11.107 1.00 . B B . 671 GLN OE1  1 1 
        1  1534 2 2  68 ARG C    C   0.704  -6.468  -3.678 1.00 . B B . 672 ARG C    1 1 
        1  1535 2 2  68 ARG CA   C   1.096  -5.703  -4.944 1.00 . B B . 672 ARG CA   1 1 
        1  1536 2 2  68 ARG CB   C   2.148  -4.637  -4.631 1.00 . B B . 672 ARG CB   1 1 
        1  1537 2 2  68 ARG CD   C   4.595  -4.273  -4.139 1.00 . B B . 672 ARG CD   1 1 
        1  1538 2 2  68 ARG CG   C   3.393  -5.185  -3.944 1.00 . B B . 672 ARG CG   1 1 
        1  1539 2 2  68 ARG CZ   C   6.366  -3.997  -5.843 1.00 . B B . 672 ARG CZ   1 1 
        1  1540 2 2  68 ARG H    H  -0.190  -4.123  -5.537 1.00 . B B . 672 ARG H    1 1 
        1  1541 2 2  68 ARG HA   H   1.514  -6.405  -5.648 1.00 . B B . 672 ARG HA   1 1 
        1  1542 2 2  68 ARG HB2  H   2.448  -4.166  -5.555 1.00 . B B . 672 ARG HB2  1 1 
        1  1543 2 2  68 ARG HB3  H   1.704  -3.895  -3.986 1.00 . B B . 672 ARG HB3  1 1 
        1  1544 2 2  68 ARG HD2  H   4.295  -3.254  -3.940 1.00 . B B . 672 ARG HD2  1 1 
        1  1545 2 2  68 ARG HD3  H   5.366  -4.564  -3.442 1.00 . B B . 672 ARG HD3  1 1 
        1  1546 2 2  68 ARG HE   H   4.527  -4.722  -6.197 1.00 . B B . 672 ARG HE   1 1 
        1  1547 2 2  68 ARG HG2  H   3.196  -5.278  -2.888 1.00 . B B . 672 ARG HG2  1 1 
        1  1548 2 2  68 ARG HG3  H   3.621  -6.158  -4.356 1.00 . B B . 672 ARG HG3  1 1 
        1  1549 2 2  68 ARG HH11 H   6.898  -3.356  -3.996 1.00 . B B . 672 ARG HH11 1 1 
        1  1550 2 2  68 ARG HH12 H   8.133  -3.215  -5.214 1.00 . B B . 672 ARG HH12 1 1 
        1  1551 2 2  68 ARG HH21 H   6.167  -4.545  -7.787 1.00 . B B . 672 ARG HH21 1 1 
        1  1552 2 2  68 ARG HH22 H   7.718  -3.894  -7.347 1.00 . B B . 672 ARG HH22 1 1 
        1  1553 2 2  68 ARG N    N  -0.069  -5.098  -5.573 1.00 . B B . 672 ARG N    1 1 
        1  1554 2 2  68 ARG NE   N   5.128  -4.355  -5.498 1.00 . B B . 672 ARG NE   1 1 
        1  1555 2 2  68 ARG NH1  N   7.194  -3.481  -4.941 1.00 . B B . 672 ARG NH1  1 1 
        1  1556 2 2  68 ARG NH2  N   6.782  -4.156  -7.092 1.00 . B B . 672 ARG NH2  1 1 
        1  1557 2 2  68 ARG O    O   1.274  -7.515  -3.380 1.00 . B B . 672 ARG O    1 1 
        1  1558 2 2  69 ILE C    C  -1.879  -7.576  -1.979 1.00 . B B . 673 ILE C    1 1 
        1  1559 2 2  69 ILE CA   C  -0.718  -6.614  -1.723 1.00 . B B . 673 ILE CA   1 1 
        1  1560 2 2  69 ILE CB   C  -1.119  -5.599  -0.627 1.00 . B B . 673 ILE CB   1 1 
        1  1561 2 2  69 ILE CD1  C  -2.638  -3.620  -0.100 1.00 . B B . 673 ILE CD1  1 1 
        1  1562 2 2  69 ILE CG1  C  -2.180  -4.622  -1.140 1.00 . B B . 673 ILE CG1  1 1 
        1  1563 2 2  69 ILE CG2  C   0.104  -4.848  -0.130 1.00 . B B . 673 ILE CG2  1 1 
        1  1564 2 2  69 ILE H    H  -0.719  -5.132  -3.241 1.00 . B B . 673 ILE H    1 1 
        1  1565 2 2  69 ILE HA   H   0.120  -7.187  -1.350 1.00 . B B . 673 ILE HA   1 1 
        1  1566 2 2  69 ILE HB   H  -1.527  -6.152   0.206 1.00 . B B . 673 ILE HB   1 1 
        1  1567 2 2  69 ILE HD11 H  -1.797  -3.025   0.223 1.00 . B B . 673 ILE HD11 1 1 
        1  1568 2 2  69 ILE HD12 H  -3.052  -4.146   0.749 1.00 . B B . 673 ILE HD12 1 1 
        1  1569 2 2  69 ILE HD13 H  -3.392  -2.976  -0.527 1.00 . B B . 673 ILE HD13 1 1 
        1  1570 2 2  69 ILE HG12 H  -1.778  -4.070  -1.976 1.00 . B B . 673 ILE HG12 1 1 
        1  1571 2 2  69 ILE HG13 H  -3.045  -5.181  -1.466 1.00 . B B . 673 ILE HG13 1 1 
        1  1572 2 2  69 ILE HG21 H   0.810  -5.550   0.287 1.00 . B B . 673 ILE HG21 1 1 
        1  1573 2 2  69 ILE HG22 H  -0.193  -4.139   0.630 1.00 . B B . 673 ILE HG22 1 1 
        1  1574 2 2  69 ILE HG23 H   0.563  -4.322  -0.954 1.00 . B B . 673 ILE HG23 1 1 
        1  1575 2 2  69 ILE N    N  -0.281  -5.959  -2.950 1.00 . B B . 673 ILE N    1 1 
        1  1576 2 2  69 ILE O    O  -1.953  -8.640  -1.367 1.00 . B B . 673 ILE O    1 1 
        1  1577 2 2  70 TYR C    C  -3.894  -8.523  -4.643 1.00 . B B . 674 TYR C    1 1 
        1  1578 2 2  70 TYR CA   C  -3.938  -8.030  -3.202 1.00 . B B . 674 TYR CA   1 1 
        1  1579 2 2  70 TYR CB   C  -5.229  -7.233  -2.973 1.00 . B B . 674 TYR CB   1 1 
        1  1580 2 2  70 TYR CD1  C  -5.569  -8.005  -0.598 1.00 . B B . 674 TYR CD1  1 1 
        1  1581 2 2  70 TYR CD2  C  -5.835  -5.683  -1.067 1.00 . B B . 674 TYR CD2  1 1 
        1  1582 2 2  70 TYR CE1  C  -5.873  -7.776   0.729 1.00 . B B . 674 TYR CE1  1 1 
        1  1583 2 2  70 TYR CE2  C  -6.138  -5.447   0.262 1.00 . B B . 674 TYR CE2  1 1 
        1  1584 2 2  70 TYR CG   C  -5.544  -6.966  -1.517 1.00 . B B . 674 TYR CG   1 1 
        1  1585 2 2  70 TYR CZ   C  -6.155  -6.499   1.156 1.00 . B B . 674 TYR CZ   1 1 
        1  1586 2 2  70 TYR H    H  -2.641  -6.366  -3.380 1.00 . B B . 674 TYR H    1 1 
        1  1587 2 2  70 TYR HA   H  -3.931  -8.884  -2.540 1.00 . B B . 674 TYR HA   1 1 
        1  1588 2 2  70 TYR HB2  H  -5.147  -6.279  -3.470 1.00 . B B . 674 TYR HB2  1 1 
        1  1589 2 2  70 TYR HB3  H  -6.060  -7.781  -3.395 1.00 . B B . 674 TYR HB3  1 1 
        1  1590 2 2  70 TYR HD1  H  -5.344  -9.006  -0.932 1.00 . B B . 674 TYR HD1  1 1 
        1  1591 2 2  70 TYR HD2  H  -5.819  -4.863  -1.769 1.00 . B B . 674 TYR HD2  1 1 
        1  1592 2 2  70 TYR HE1  H  -5.885  -8.598   1.429 1.00 . B B . 674 TYR HE1  1 1 
        1  1593 2 2  70 TYR HE2  H  -6.359  -4.443   0.596 1.00 . B B . 674 TYR HE2  1 1 
        1  1594 2 2  70 TYR HH   H  -7.357  -5.916   2.554 1.00 . B B . 674 TYR HH   1 1 
        1  1595 2 2  70 TYR N    N  -2.770  -7.211  -2.894 1.00 . B B . 674 TYR N    1 1 
        1  1596 2 2  70 TYR O    O  -4.920  -8.571  -5.307 1.00 . B B . 674 TYR O    1 1 
        1  1597 2 2  70 TYR OH   O  -6.459  -6.277   2.480 1.00 . B B . 674 TYR OH   1 1 
        1  1598 2 2  71 ALA C    C  -3.617 -10.134  -7.105 1.00 . B B . 675 ALA C    1 1 
        1  1599 2 2  71 ALA CA   C  -2.454  -9.361  -6.474 1.00 . B B . 675 ALA CA   1 1 
        1  1600 2 2  71 ALA CB   C  -1.192 -10.213  -6.515 1.00 . B B . 675 ALA CB   1 1 
        1  1601 2 2  71 ALA H    H  -1.937  -8.849  -4.481 1.00 . B B . 675 ALA H    1 1 
        1  1602 2 2  71 ALA HA   H  -2.268  -8.483  -7.073 1.00 . B B . 675 ALA HA   1 1 
        1  1603 2 2  71 ALA HB1  H  -0.900 -10.375  -7.543 1.00 . B B . 675 ALA HB1  1 1 
        1  1604 2 2  71 ALA HB2  H  -1.386 -11.165  -6.042 1.00 . B B . 675 ALA HB2  1 1 
        1  1605 2 2  71 ALA HB3  H  -0.398  -9.704  -5.991 1.00 . B B . 675 ALA HB3  1 1 
        1  1606 2 2  71 ALA N    N  -2.700  -8.905  -5.094 1.00 . B B . 675 ALA N    1 1 
        1  1607 2 2  71 ALA O    O  -4.103  -9.768  -8.177 1.00 . B B . 675 ALA O    1 1 
        1  1608 2 2  72 ASP C    C  -6.470 -11.449  -7.007 1.00 . B B . 676 ASP C    1 1 
        1  1609 2 2  72 ASP CA   C  -5.078 -12.081  -7.019 1.00 . B B . 676 ASP CA   1 1 
        1  1610 2 2  72 ASP CB   C  -5.110 -13.415  -6.263 1.00 . B B . 676 ASP CB   1 1 
        1  1611 2 2  72 ASP CG   C  -5.957 -14.463  -6.962 1.00 . B B . 676 ASP CG   1 1 
        1  1612 2 2  72 ASP H    H  -3.712 -11.383  -5.550 1.00 . B B . 676 ASP H    1 1 
        1  1613 2 2  72 ASP HA   H  -4.799 -12.274  -8.043 1.00 . B B . 676 ASP HA   1 1 
        1  1614 2 2  72 ASP HB2  H  -4.105 -13.795  -6.174 1.00 . B B . 676 ASP HB2  1 1 
        1  1615 2 2  72 ASP HB3  H  -5.517 -13.251  -5.275 1.00 . B B . 676 ASP HB3  1 1 
        1  1616 2 2  72 ASP N    N  -4.067 -11.192  -6.442 1.00 . B B . 676 ASP N    1 1 
        1  1617 2 2  72 ASP O    O  -7.261 -11.647  -7.930 1.00 . B B . 676 ASP O    1 1 
        1  1618 2 2  72 ASP OD1  O  -5.410 -15.203  -7.807 1.00 . B B . 676 ASP OD1  1 1 
        1  1619 2 2  72 ASP OD2  O  -7.169 -14.556  -6.673 1.00 . B B . 676 ASP OD2  1 1 
        1  1620 2 2  73 LYS C    C  -8.112  -8.611  -5.868 1.00 . B B . 677 LYS C    1 1 
        1  1621 2 2  73 LYS CA   C  -8.094 -10.130  -5.772 1.00 . B B . 677 LYS CA   1 1 
        1  1622 2 2  73 LYS CB   C  -8.627 -10.577  -4.412 1.00 . B B . 677 LYS CB   1 1 
        1  1623 2 2  73 LYS CD   C -10.187 -12.320  -5.288 1.00 . B B . 677 LYS CD   1 1 
        1  1624 2 2  73 LYS CE   C -10.541 -13.793  -5.319 1.00 . B B . 677 LYS CE   1 1 
        1  1625 2 2  73 LYS CG   C  -9.012 -12.044  -4.370 1.00 . B B . 677 LYS CG   1 1 
        1  1626 2 2  73 LYS H    H  -6.036 -10.417  -5.355 1.00 . B B . 677 LYS H    1 1 
        1  1627 2 2  73 LYS HA   H  -8.731 -10.533  -6.545 1.00 . B B . 677 LYS HA   1 1 
        1  1628 2 2  73 LYS HB2  H  -7.868 -10.404  -3.664 1.00 . B B . 677 LYS HB2  1 1 
        1  1629 2 2  73 LYS HB3  H  -9.501  -9.991  -4.168 1.00 . B B . 677 LYS HB3  1 1 
        1  1630 2 2  73 LYS HD2  H -11.041 -11.762  -4.937 1.00 . B B . 677 LYS HD2  1 1 
        1  1631 2 2  73 LYS HD3  H  -9.933 -11.998  -6.288 1.00 . B B . 677 LYS HD3  1 1 
        1  1632 2 2  73 LYS HE2  H  -9.714 -14.340  -5.751 1.00 . B B . 677 LYS HE2  1 1 
        1  1633 2 2  73 LYS HE3  H -10.707 -14.134  -4.308 1.00 . B B . 677 LYS HE3  1 1 
        1  1634 2 2  73 LYS HG2  H  -8.169 -12.639  -4.690 1.00 . B B . 677 LYS HG2  1 1 
        1  1635 2 2  73 LYS HG3  H  -9.283 -12.310  -3.358 1.00 . B B . 677 LYS HG3  1 1 
        1  1636 2 2  73 LYS HZ1  H -11.879 -15.070  -6.285 1.00 . B B . 677 LYS HZ1  1 1 
        1  1637 2 2  73 LYS HZ2  H -11.701 -13.569  -7.046 1.00 . B B . 677 LYS HZ2  1 1 
        1  1638 2 2  73 LYS HZ3  H -12.608 -13.696  -5.620 1.00 . B B . 677 LYS HZ3  1 1 
        1  1639 2 2  73 LYS N    N  -6.752 -10.664  -5.979 1.00 . B B . 677 LYS N    1 1 
        1  1640 2 2  73 LYS NZ   N -11.765 -14.049  -6.123 1.00 . B B . 677 LYS NZ   1 1 
        1  1641 2 2  73 LYS O    O  -8.955  -7.954  -5.259 1.00 . B B . 677 LYS O    1 1 
        1  1642 2 2  74 ALA C    C  -8.380  -6.039  -7.384 1.00 . B B . 678 ALA C    1 1 
        1  1643 2 2  74 ALA CA   C  -7.090  -6.621  -6.824 1.00 . B B . 678 ALA CA   1 1 
        1  1644 2 2  74 ALA CB   C  -5.916  -6.287  -7.730 1.00 . B B . 678 ALA CB   1 1 
        1  1645 2 2  74 ALA H    H  -6.572  -8.646  -7.133 1.00 . B B . 678 ALA H    1 1 
        1  1646 2 2  74 ALA HA   H  -6.901  -6.184  -5.854 1.00 . B B . 678 ALA HA   1 1 
        1  1647 2 2  74 ALA HB1  H  -6.072  -6.734  -8.701 1.00 . B B . 678 ALA HB1  1 1 
        1  1648 2 2  74 ALA HB2  H  -5.006  -6.677  -7.297 1.00 . B B . 678 ALA HB2  1 1 
        1  1649 2 2  74 ALA HB3  H  -5.834  -5.214  -7.836 1.00 . B B . 678 ALA HB3  1 1 
        1  1650 2 2  74 ALA N    N  -7.198  -8.064  -6.657 1.00 . B B . 678 ALA N    1 1 
        1  1651 2 2  74 ALA O    O  -8.841  -4.992  -6.937 1.00 . B B . 678 ALA O    1 1 
        1  1652 2 2  75 ALA C    C -11.326  -6.155  -7.944 1.00 . B B . 679 ALA C    1 1 
        1  1653 2 2  75 ALA CA   C -10.208  -6.290  -8.969 1.00 . B B . 679 ALA CA   1 1 
        1  1654 2 2  75 ALA CB   C -10.621  -7.247 -10.073 1.00 . B B . 679 ALA CB   1 1 
        1  1655 2 2  75 ALA H    H  -8.571  -7.589  -8.635 1.00 . B B . 679 ALA H    1 1 
        1  1656 2 2  75 ALA HA   H -10.020  -5.323  -9.414 1.00 . B B . 679 ALA HA   1 1 
        1  1657 2 2  75 ALA HB1  H -11.500  -6.866 -10.568 1.00 . B B . 679 ALA HB1  1 1 
        1  1658 2 2  75 ALA HB2  H -10.838  -8.215  -9.645 1.00 . B B . 679 ALA HB2  1 1 
        1  1659 2 2  75 ALA HB3  H  -9.816  -7.342 -10.786 1.00 . B B . 679 ALA HB3  1 1 
        1  1660 2 2  75 ALA N    N  -8.974  -6.742  -8.343 1.00 . B B . 679 ALA N    1 1 
        1  1661 2 2  75 ALA O    O -12.067  -5.175  -7.950 1.00 . B B . 679 ALA O    1 1 
        1  1662 2 2  76 ASP C    C -12.312  -6.002  -5.070 1.00 . B B . 680 ASP C    1 1 
        1  1663 2 2  76 ASP CA   C -12.457  -7.170  -6.035 1.00 . B B . 680 ASP CA   1 1 
        1  1664 2 2  76 ASP CB   C -12.390  -8.489  -5.267 1.00 . B B . 680 ASP CB   1 1 
        1  1665 2 2  76 ASP CG   C -12.797  -9.676  -6.110 1.00 . B B . 680 ASP CG   1 1 
        1  1666 2 2  76 ASP H    H -10.784  -7.877  -7.091 1.00 . B B . 680 ASP H    1 1 
        1  1667 2 2  76 ASP HA   H -13.415  -7.100  -6.527 1.00 . B B . 680 ASP HA   1 1 
        1  1668 2 2  76 ASP HB2  H -11.377  -8.645  -4.925 1.00 . B B . 680 ASP HB2  1 1 
        1  1669 2 2  76 ASP HB3  H -13.043  -8.431  -4.417 1.00 . B B . 680 ASP HB3  1 1 
        1  1670 2 2  76 ASP N    N -11.425  -7.141  -7.058 1.00 . B B . 680 ASP N    1 1 
        1  1671 2 2  76 ASP O    O -13.306  -5.416  -4.635 1.00 . B B . 680 ASP O    1 1 
        1  1672 2 2  76 ASP OD1  O -11.955 -10.176  -6.884 1.00 . B B . 680 ASP OD1  1 1 
        1  1673 2 2  76 ASP OD2  O -13.964 -10.108  -6.007 1.00 . B B . 680 ASP OD2  1 1 
        1  1674 2 2  77 ILE C    C -11.025  -3.223  -4.522 1.00 . B B . 681 ILE C    1 1 
        1  1675 2 2  77 ILE CA   C -10.815  -4.563  -3.821 1.00 . B B . 681 ILE CA   1 1 
        1  1676 2 2  77 ILE CB   C  -9.388  -4.627  -3.235 1.00 . B B . 681 ILE CB   1 1 
        1  1677 2 2  77 ILE CD1  C  -9.996  -6.450  -1.550 1.00 . B B . 681 ILE CD1  1 1 
        1  1678 2 2  77 ILE CG1  C  -9.090  -6.028  -2.687 1.00 . B B . 681 ILE CG1  1 1 
        1  1679 2 2  77 ILE CG2  C  -9.226  -3.588  -2.134 1.00 . B B . 681 ILE CG2  1 1 
        1  1680 2 2  77 ILE H    H -10.320  -6.162  -5.121 1.00 . B B . 681 ILE H    1 1 
        1  1681 2 2  77 ILE HA   H -11.522  -4.642  -3.005 1.00 . B B . 681 ILE HA   1 1 
        1  1682 2 2  77 ILE HB   H  -8.687  -4.397  -4.021 1.00 . B B . 681 ILE HB   1 1 
        1  1683 2 2  77 ILE HD11 H -11.021  -6.452  -1.888 1.00 . B B . 681 ILE HD11 1 1 
        1  1684 2 2  77 ILE HD12 H  -9.889  -5.756  -0.729 1.00 . B B . 681 ILE HD12 1 1 
        1  1685 2 2  77 ILE HD13 H  -9.723  -7.443  -1.220 1.00 . B B . 681 ILE HD13 1 1 
        1  1686 2 2  77 ILE HG12 H  -9.204  -6.747  -3.483 1.00 . B B . 681 ILE HG12 1 1 
        1  1687 2 2  77 ILE HG13 H  -8.072  -6.056  -2.327 1.00 . B B . 681 ILE HG13 1 1 
        1  1688 2 2  77 ILE HG21 H  -9.420  -2.605  -2.536 1.00 . B B . 681 ILE HG21 1 1 
        1  1689 2 2  77 ILE HG22 H  -8.218  -3.626  -1.749 1.00 . B B . 681 ILE HG22 1 1 
        1  1690 2 2  77 ILE HG23 H  -9.925  -3.796  -1.333 1.00 . B B . 681 ILE HG23 1 1 
        1  1691 2 2  77 ILE N    N -11.074  -5.661  -4.740 1.00 . B B . 681 ILE N    1 1 
        1  1692 2 2  77 ILE O    O -11.615  -2.301  -3.957 1.00 . B B . 681 ILE O    1 1 
        1  1693 2 2  78 ILE C    C -12.259  -1.667  -6.738 1.00 . B B . 682 ILE C    1 1 
        1  1694 2 2  78 ILE CA   C -10.767  -1.929  -6.575 1.00 . B B . 682 ILE CA   1 1 
        1  1695 2 2  78 ILE CB   C -10.099  -2.047  -7.970 1.00 . B B . 682 ILE CB   1 1 
        1  1696 2 2  78 ILE CD1  C  -8.015  -0.780  -7.252 1.00 . B B . 682 ILE CD1  1 1 
        1  1697 2 2  78 ILE CG1  C  -8.575  -2.055  -7.837 1.00 . B B . 682 ILE CG1  1 1 
        1  1698 2 2  78 ILE CG2  C -10.540  -0.915  -8.890 1.00 . B B . 682 ILE CG2  1 1 
        1  1699 2 2  78 ILE H    H -10.059  -3.883  -6.152 1.00 . B B . 682 ILE H    1 1 
        1  1700 2 2  78 ILE HA   H -10.322  -1.093  -6.052 1.00 . B B . 682 ILE HA   1 1 
        1  1701 2 2  78 ILE HB   H -10.413  -2.975  -8.414 1.00 . B B . 682 ILE HB   1 1 
        1  1702 2 2  78 ILE HD11 H  -8.451  -0.612  -6.278 1.00 . B B . 682 ILE HD11 1 1 
        1  1703 2 2  78 ILE HD12 H  -8.255   0.047  -7.901 1.00 . B B . 682 ILE HD12 1 1 
        1  1704 2 2  78 ILE HD13 H  -6.943  -0.866  -7.158 1.00 . B B . 682 ILE HD13 1 1 
        1  1705 2 2  78 ILE HG12 H  -8.280  -2.872  -7.196 1.00 . B B . 682 ILE HG12 1 1 
        1  1706 2 2  78 ILE HG13 H  -8.135  -2.195  -8.814 1.00 . B B . 682 ILE HG13 1 1 
        1  1707 2 2  78 ILE HG21 H -10.214   0.029  -8.479 1.00 . B B . 682 ILE HG21 1 1 
        1  1708 2 2  78 ILE HG22 H -11.616  -0.920  -8.972 1.00 . B B . 682 ILE HG22 1 1 
        1  1709 2 2  78 ILE HG23 H -10.103  -1.054  -9.868 1.00 . B B . 682 ILE HG23 1 1 
        1  1710 2 2  78 ILE N    N -10.557  -3.126  -5.767 1.00 . B B . 682 ILE N    1 1 
        1  1711 2 2  78 ILE O    O -12.725  -0.543  -6.552 1.00 . B B . 682 ILE O    1 1 
        1  1712 2 2  79 ASP C    C -15.081  -2.150  -5.893 1.00 . B B . 683 ASP C    1 1 
        1  1713 2 2  79 ASP CA   C -14.453  -2.633  -7.190 1.00 . B B . 683 ASP CA   1 1 
        1  1714 2 2  79 ASP CB   C -15.043  -3.994  -7.570 1.00 . B B . 683 ASP CB   1 1 
        1  1715 2 2  79 ASP CG   C -16.562  -3.991  -7.584 1.00 . B B . 683 ASP CG   1 1 
        1  1716 2 2  79 ASP H    H -12.560  -3.588  -7.219 1.00 . B B . 683 ASP H    1 1 
        1  1717 2 2  79 ASP HA   H -14.673  -1.919  -7.971 1.00 . B B . 683 ASP HA   1 1 
        1  1718 2 2  79 ASP HB2  H -14.697  -4.265  -8.557 1.00 . B B . 683 ASP HB2  1 1 
        1  1719 2 2  79 ASP HB3  H -14.708  -4.736  -6.860 1.00 . B B . 683 ASP HB3  1 1 
        1  1720 2 2  79 ASP N    N -13.002  -2.721  -7.059 1.00 . B B . 683 ASP N    1 1 
        1  1721 2 2  79 ASP O    O -15.989  -1.321  -5.907 1.00 . B B . 683 ASP O    1 1 
        1  1722 2 2  79 ASP OD1  O -17.147  -3.470  -8.556 1.00 . B B . 683 ASP OD1  1 1 
        1  1723 2 2  79 ASP OD2  O -17.177  -4.504  -6.623 1.00 . B B . 683 ASP OD2  1 1 
        1  1724 2 2  80 GLY C    C -14.906  -0.769  -3.250 1.00 . B B . 684 GLY C    1 1 
        1  1725 2 2  80 GLY CA   C -15.069  -2.257  -3.477 1.00 . B B . 684 GLY CA   1 1 
        1  1726 2 2  80 GLY H    H -13.868  -3.343  -4.842 1.00 . B B . 684 GLY H    1 1 
        1  1727 2 2  80 GLY HA2  H -16.115  -2.510  -3.404 1.00 . B B . 684 GLY HA2  1 1 
        1  1728 2 2  80 GLY HA3  H -14.523  -2.791  -2.714 1.00 . B B . 684 GLY HA3  1 1 
        1  1729 2 2  80 GLY N    N -14.579  -2.667  -4.777 1.00 . B B . 684 GLY N    1 1 
        1  1730 2 2  80 GLY O    O -15.810  -0.115  -2.736 1.00 . B B . 684 GLY O    1 1 
        1  1731 2 2  81 LEU C    C -14.395   2.018  -4.420 1.00 . B B . 685 LEU C    1 1 
        1  1732 2 2  81 LEU CA   C -13.485   1.197  -3.508 1.00 . B B . 685 LEU CA   1 1 
        1  1733 2 2  81 LEU CB   C -12.021   1.494  -3.842 1.00 . B B . 685 LEU CB   1 1 
        1  1734 2 2  81 LEU CD1  C  -9.582   1.096  -3.436 1.00 . B B . 685 LEU CD1  1 1 
        1  1735 2 2  81 LEU CD2  C -11.165   1.122  -1.518 1.00 . B B . 685 LEU CD2  1 1 
        1  1736 2 2  81 LEU CG   C -10.992   0.761  -2.981 1.00 . B B . 685 LEU CG   1 1 
        1  1737 2 2  81 LEU H    H -13.070  -0.812  -4.045 1.00 . B B . 685 LEU H    1 1 
        1  1738 2 2  81 LEU HA   H -13.675   1.474  -2.482 1.00 . B B . 685 LEU HA   1 1 
        1  1739 2 2  81 LEU HB2  H -11.847   1.229  -4.875 1.00 . B B . 685 LEU HB2  1 1 
        1  1740 2 2  81 LEU HB3  H -11.856   2.555  -3.729 1.00 . B B . 685 LEU HB3  1 1 
        1  1741 2 2  81 LEU HD11 H  -8.873   0.559  -2.823 1.00 . B B . 685 LEU HD11 1 1 
        1  1742 2 2  81 LEU HD12 H  -9.417   2.158  -3.333 1.00 . B B . 685 LEU HD12 1 1 
        1  1743 2 2  81 LEU HD13 H  -9.458   0.809  -4.469 1.00 . B B . 685 LEU HD13 1 1 
        1  1744 2 2  81 LEU HD21 H -12.141   0.810  -1.180 1.00 . B B . 685 LEU HD21 1 1 
        1  1745 2 2  81 LEU HD22 H -11.068   2.192  -1.400 1.00 . B B . 685 LEU HD22 1 1 
        1  1746 2 2  81 LEU HD23 H -10.405   0.627  -0.931 1.00 . B B . 685 LEU HD23 1 1 
        1  1747 2 2  81 LEU HG   H -11.135  -0.304  -3.084 1.00 . B B . 685 LEU HG   1 1 
        1  1748 2 2  81 LEU N    N -13.758  -0.231  -3.649 1.00 . B B . 685 LEU N    1 1 
        1  1749 2 2  81 LEU O    O -14.792   3.131  -4.085 1.00 . B B . 685 LEU O    1 1 
        1  1750 2 2  82 ARG C    C -17.052   1.883  -6.273 1.00 . B B . 686 ARG C    1 1 
        1  1751 2 2  82 ARG CA   C -15.570   2.122  -6.552 1.00 . B B . 686 ARG CA   1 1 
        1  1752 2 2  82 ARG CB   C -15.241   1.601  -7.954 1.00 . B B . 686 ARG CB   1 1 
        1  1753 2 2  82 ARG CD   C -13.338   3.132  -8.577 1.00 . B B . 686 ARG CD   1 1 
        1  1754 2 2  82 ARG CG   C -13.771   1.698  -8.327 1.00 . B B . 686 ARG CG   1 1 
        1  1755 2 2  82 ARG CZ   C -13.397   4.648 -10.529 1.00 . B B . 686 ARG CZ   1 1 
        1  1756 2 2  82 ARG H    H -14.418   0.535  -5.754 1.00 . B B . 686 ARG H    1 1 
        1  1757 2 2  82 ARG HA   H -15.363   3.180  -6.505 1.00 . B B . 686 ARG HA   1 1 
        1  1758 2 2  82 ARG HB2  H -15.532   0.563  -8.013 1.00 . B B . 686 ARG HB2  1 1 
        1  1759 2 2  82 ARG HB3  H -15.812   2.166  -8.677 1.00 . B B . 686 ARG HB3  1 1 
        1  1760 2 2  82 ARG HD2  H -13.637   3.735  -7.731 1.00 . B B . 686 ARG HD2  1 1 
        1  1761 2 2  82 ARG HD3  H -12.264   3.155  -8.674 1.00 . B B . 686 ARG HD3  1 1 
        1  1762 2 2  82 ARG HE   H -14.811   3.299 -10.078 1.00 . B B . 686 ARG HE   1 1 
        1  1763 2 2  82 ARG HG2  H -13.179   1.292  -7.520 1.00 . B B . 686 ARG HG2  1 1 
        1  1764 2 2  82 ARG HG3  H -13.602   1.119  -9.224 1.00 . B B . 686 ARG HG3  1 1 
        1  1765 2 2  82 ARG HH11 H -11.774   4.888  -9.337 1.00 . B B . 686 ARG HH11 1 1 
        1  1766 2 2  82 ARG HH12 H -11.825   5.924 -10.733 1.00 . B B . 686 ARG HH12 1 1 
        1  1767 2 2  82 ARG HH21 H -14.895   4.663 -11.903 1.00 . B B . 686 ARG HH21 1 1 
        1  1768 2 2  82 ARG HH22 H -13.617   5.810 -12.179 1.00 . B B . 686 ARG HH22 1 1 
        1  1769 2 2  82 ARG N    N -14.737   1.446  -5.564 1.00 . B B . 686 ARG N    1 1 
        1  1770 2 2  82 ARG NE   N -13.941   3.680  -9.792 1.00 . B B . 686 ARG NE   1 1 
        1  1771 2 2  82 ARG NH1  N -12.239   5.195 -10.168 1.00 . B B . 686 ARG NH1  1 1 
        1  1772 2 2  82 ARG NH2  N -14.015   5.072 -11.627 1.00 . B B . 686 ARG NH2  1 1 
        1  1773 2 2  82 ARG O    O -17.906   2.195  -7.101 1.00 . B B . 686 ARG O    1 1 
        1  1774 2 2  83 LYS C    C -19.098   1.289  -3.367 1.00 . B B . 687 LYS C    1 1 
        1  1775 2 2  83 LYS CA   C -18.712   0.906  -4.792 1.00 . B B . 687 LYS CA   1 1 
        1  1776 2 2  83 LYS CB   C -18.802  -0.609  -4.977 1.00 . B B . 687 LYS CB   1 1 
        1  1777 2 2  83 LYS CD   C -20.159  -2.698  -5.034 1.00 . B B . 687 LYS CD   1 1 
        1  1778 2 2  83 LYS CE   C -19.198  -3.411  -4.092 1.00 . B B . 687 LYS CE   1 1 
        1  1779 2 2  83 LYS CG   C -20.183  -1.203  -4.767 1.00 . B B . 687 LYS CG   1 1 
        1  1780 2 2  83 LYS H    H -16.649   1.216  -4.433 1.00 . B B . 687 LYS H    1 1 
        1  1781 2 2  83 LYS HA   H -19.388   1.385  -5.485 1.00 . B B . 687 LYS HA   1 1 
        1  1782 2 2  83 LYS HB2  H -18.486  -0.850  -5.980 1.00 . B B . 687 LYS HB2  1 1 
        1  1783 2 2  83 LYS HB3  H -18.125  -1.079  -4.278 1.00 . B B . 687 LYS HB3  1 1 
        1  1784 2 2  83 LYS HD2  H -21.153  -3.096  -4.889 1.00 . B B . 687 LYS HD2  1 1 
        1  1785 2 2  83 LYS HD3  H -19.844  -2.866  -6.052 1.00 . B B . 687 LYS HD3  1 1 
        1  1786 2 2  83 LYS HE2  H -18.278  -2.847  -4.047 1.00 . B B . 687 LYS HE2  1 1 
        1  1787 2 2  83 LYS HE3  H -19.641  -3.453  -3.107 1.00 . B B . 687 LYS HE3  1 1 
        1  1788 2 2  83 LYS HG2  H -20.491  -1.030  -3.747 1.00 . B B . 687 LYS HG2  1 1 
        1  1789 2 2  83 LYS HG3  H -20.878  -0.733  -5.446 1.00 . B B . 687 LYS HG3  1 1 
        1  1790 2 2  83 LYS HZ1  H -18.323  -4.768  -5.424 1.00 . B B . 687 LYS HZ1  1 1 
        1  1791 2 2  83 LYS HZ2  H -19.766  -5.327  -4.719 1.00 . B B . 687 LYS HZ2  1 1 
        1  1792 2 2  83 LYS HZ3  H -18.339  -5.291  -3.808 1.00 . B B . 687 LYS HZ3  1 1 
        1  1793 2 2  83 LYS N    N -17.356   1.334  -5.103 1.00 . B B . 687 LYS N    1 1 
        1  1794 2 2  83 LYS NZ   N -18.887  -4.794  -4.541 1.00 . B B . 687 LYS NZ   1 1 
        1  1795 2 2  83 LYS O    O -20.017   2.079  -3.151 1.00 . B B . 687 LYS O    1 1 
        1  1796 2 2  84 ASN C    C -17.461   1.530  -0.277 1.00 . B B . 688 ASN C    1 1 
        1  1797 2 2  84 ASN CA   C -18.670   0.944  -0.993 1.00 . B B . 688 ASN CA   1 1 
        1  1798 2 2  84 ASN CB   C -19.068  -0.379  -0.327 1.00 . B B . 688 ASN CB   1 1 
        1  1799 2 2  84 ASN CG   C -20.395  -0.929  -0.819 1.00 . B B . 688 ASN CG   1 1 
        1  1800 2 2  84 ASN H    H -17.589   0.198  -2.648 1.00 . B B . 688 ASN H    1 1 
        1  1801 2 2  84 ASN HA   H -19.492   1.640  -0.920 1.00 . B B . 688 ASN HA   1 1 
        1  1802 2 2  84 ASN HB2  H -18.307  -1.116  -0.532 1.00 . B B . 688 ASN HB2  1 1 
        1  1803 2 2  84 ASN HB3  H -19.133  -0.234   0.742 1.00 . B B . 688 ASN HB3  1 1 
        1  1804 2 2  84 ASN HD21 H -19.774  -2.784  -0.483 1.00 . B B . 688 ASN HD21 1 1 
        1  1805 2 2  84 ASN HD22 H -21.384  -2.632  -1.098 1.00 . B B . 688 ASN HD22 1 1 
        1  1806 2 2  84 ASN N    N -18.370   0.741  -2.405 1.00 . B B . 688 ASN N    1 1 
        1  1807 2 2  84 ASN ND2  N -20.527  -2.246  -0.803 1.00 . B B . 688 ASN ND2  1 1 
        1  1808 2 2  84 ASN O    O -16.666   0.794   0.315 1.00 . B B . 688 ASN O    1 1 
        1  1809 2 2  84 ASN OD1  O -21.293  -0.184  -1.203 1.00 . B B . 688 ASN OD1  1 1 
        1  1810 2 2  85 PRO C    C -16.102   3.417   1.790 1.00 . B B . 689 PRO C    1 1 
        1  1811 2 2  85 PRO CA   C -16.127   3.517   0.266 1.00 . B B . 689 PRO CA   1 1 
        1  1812 2 2  85 PRO CB   C -16.265   4.972  -0.181 1.00 . B B . 689 PRO CB   1 1 
        1  1813 2 2  85 PRO CD   C -18.209   3.823  -0.955 1.00 . B B . 689 PRO CD   1 1 
        1  1814 2 2  85 PRO CG   C -17.720   5.150  -0.440 1.00 . B B . 689 PRO CG   1 1 
        1  1815 2 2  85 PRO HA   H -15.207   3.109  -0.127 1.00 . B B . 689 PRO HA   1 1 
        1  1816 2 2  85 PRO HB2  H -15.912   5.626   0.605 1.00 . B B . 689 PRO HB2  1 1 
        1  1817 2 2  85 PRO HB3  H -15.684   5.132  -1.077 1.00 . B B . 689 PRO HB3  1 1 
        1  1818 2 2  85 PRO HD2  H -19.227   3.645  -0.643 1.00 . B B . 689 PRO HD2  1 1 
        1  1819 2 2  85 PRO HD3  H -18.129   3.784  -2.031 1.00 . B B . 689 PRO HD3  1 1 
        1  1820 2 2  85 PRO HG2  H -18.229   5.410   0.478 1.00 . B B . 689 PRO HG2  1 1 
        1  1821 2 2  85 PRO HG3  H -17.869   5.918  -1.183 1.00 . B B . 689 PRO HG3  1 1 
        1  1822 2 2  85 PRO N    N -17.289   2.859  -0.324 1.00 . B B . 689 PRO N    1 1 
        1  1823 2 2  85 PRO O    O -15.059   3.165   2.377 1.00 . B B . 689 PRO O    1 1 
        1  1824 2 2  86 SER C    C -17.189   2.120   4.420 1.00 . B B . 690 SER C    1 1 
        1  1825 2 2  86 SER CA   C -17.304   3.551   3.894 1.00 . B B . 690 SER CA   1 1 
        1  1826 2 2  86 SER CB   C -18.584   4.208   4.406 1.00 . B B . 690 SER CB   1 1 
        1  1827 2 2  86 SER H    H -18.081   3.709   1.923 1.00 . B B . 690 SER H    1 1 
        1  1828 2 2  86 SER HA   H -16.458   4.115   4.257 1.00 . B B . 690 SER HA   1 1 
        1  1829 2 2  86 SER HB2  H -19.440   3.707   3.978 1.00 . B B . 690 SER HB2  1 1 
        1  1830 2 2  86 SER HB3  H -18.621   4.132   5.482 1.00 . B B . 690 SER HB3  1 1 
        1  1831 2 2  86 SER HG   H -18.261   5.686   3.159 1.00 . B B . 690 SER HG   1 1 
        1  1832 2 2  86 SER N    N -17.252   3.582   2.435 1.00 . B B . 690 SER N    1 1 
        1  1833 2 2  86 SER O    O -17.114   1.893   5.628 1.00 . B B . 690 SER O    1 1 
        1  1834 2 2  86 SER OG   O -18.627   5.578   4.042 1.00 . B B . 690 SER OG   1 1 
        1  1835 2 2  87 ILE C    C -15.522  -0.632   3.551 1.00 . B B . 691 ILE C    1 1 
        1  1836 2 2  87 ILE CA   C -16.956  -0.228   3.856 1.00 . B B . 691 ILE CA   1 1 
        1  1837 2 2  87 ILE CB   C -17.923  -1.166   3.104 1.00 . B B . 691 ILE CB   1 1 
        1  1838 2 2  87 ILE CD1  C -20.404  -1.650   2.722 1.00 . B B . 691 ILE CD1  1 1 
        1  1839 2 2  87 ILE CG1  C -19.371  -0.746   3.364 1.00 . B B . 691 ILE CG1  1 1 
        1  1840 2 2  87 ILE CG2  C -17.703  -2.610   3.537 1.00 . B B . 691 ILE CG2  1 1 
        1  1841 2 2  87 ILE H    H -17.322   1.400   2.565 1.00 . B B . 691 ILE H    1 1 
        1  1842 2 2  87 ILE HA   H -17.127  -0.342   4.915 1.00 . B B . 691 ILE HA   1 1 
        1  1843 2 2  87 ILE HB   H -17.715  -1.095   2.046 1.00 . B B . 691 ILE HB   1 1 
        1  1844 2 2  87 ILE HD11 H -20.287  -1.625   1.649 1.00 . B B . 691 ILE HD11 1 1 
        1  1845 2 2  87 ILE HD12 H -21.394  -1.309   2.985 1.00 . B B . 691 ILE HD12 1 1 
        1  1846 2 2  87 ILE HD13 H -20.266  -2.661   3.076 1.00 . B B . 691 ILE HD13 1 1 
        1  1847 2 2  87 ILE HG12 H -19.549  -0.746   4.429 1.00 . B B . 691 ILE HG12 1 1 
        1  1848 2 2  87 ILE HG13 H -19.522   0.254   2.980 1.00 . B B . 691 ILE HG13 1 1 
        1  1849 2 2  87 ILE HG21 H -17.882  -2.697   4.599 1.00 . B B . 691 ILE HG21 1 1 
        1  1850 2 2  87 ILE HG22 H -16.688  -2.901   3.317 1.00 . B B . 691 ILE HG22 1 1 
        1  1851 2 2  87 ILE HG23 H -18.387  -3.255   3.003 1.00 . B B . 691 ILE HG23 1 1 
        1  1852 2 2  87 ILE N    N -17.174   1.163   3.504 1.00 . B B . 691 ILE N    1 1 
        1  1853 2 2  87 ILE O    O -14.770  -0.998   4.448 1.00 . B B . 691 ILE O    1 1 
        1  1854 2 2  88 ALA C    C -12.697  -0.136   2.316 1.00 . B B . 692 ALA C    1 1 
        1  1855 2 2  88 ALA CA   C -13.847  -1.013   1.837 1.00 . B B . 692 ALA CA   1 1 
        1  1856 2 2  88 ALA CB   C -13.833  -1.129   0.322 1.00 . B B . 692 ALA CB   1 1 
        1  1857 2 2  88 ALA H    H -15.751  -0.111   1.637 1.00 . B B . 692 ALA H    1 1 
        1  1858 2 2  88 ALA HA   H -13.713  -2.005   2.242 1.00 . B B . 692 ALA HA   1 1 
        1  1859 2 2  88 ALA HB1  H -14.639  -1.776   0.005 1.00 . B B . 692 ALA HB1  1 1 
        1  1860 2 2  88 ALA HB2  H -12.891  -1.549   0.001 1.00 . B B . 692 ALA HB2  1 1 
        1  1861 2 2  88 ALA HB3  H -13.961  -0.151  -0.116 1.00 . B B . 692 ALA HB3  1 1 
        1  1862 2 2  88 ALA N    N -15.142  -0.525   2.288 1.00 . B B . 692 ALA N    1 1 
        1  1863 2 2  88 ALA O    O -11.736  -0.637   2.893 1.00 . B B . 692 ALA O    1 1 
        1  1864 2 2  89 VAL C    C -11.162   1.971   3.796 1.00 . B B . 693 VAL C    1 1 
        1  1865 2 2  89 VAL CA   C -11.720   2.106   2.369 1.00 . B B . 693 VAL CA   1 1 
        1  1866 2 2  89 VAL CB   C -12.146   3.573   2.103 1.00 . B B . 693 VAL CB   1 1 
        1  1867 2 2  89 VAL CG1  C -11.065   4.552   2.525 1.00 . B B . 693 VAL CG1  1 1 
        1  1868 2 2  89 VAL CG2  C -12.491   3.776   0.633 1.00 . B B . 693 VAL CG2  1 1 
        1  1869 2 2  89 VAL H    H -13.661   1.519   1.756 1.00 . B B . 693 VAL H    1 1 
        1  1870 2 2  89 VAL HA   H -10.915   1.865   1.678 1.00 . B B . 693 VAL HA   1 1 
        1  1871 2 2  89 VAL HB   H -13.031   3.778   2.685 1.00 . B B . 693 VAL HB   1 1 
        1  1872 2 2  89 VAL HG11 H -11.407   5.561   2.339 1.00 . B B . 693 VAL HG11 1 1 
        1  1873 2 2  89 VAL HG12 H -10.165   4.364   1.957 1.00 . B B . 693 VAL HG12 1 1 
        1  1874 2 2  89 VAL HG13 H -10.860   4.430   3.578 1.00 . B B . 693 VAL HG13 1 1 
        1  1875 2 2  89 VAL HG21 H -11.618   3.582   0.026 1.00 . B B . 693 VAL HG21 1 1 
        1  1876 2 2  89 VAL HG22 H -12.818   4.794   0.479 1.00 . B B . 693 VAL HG22 1 1 
        1  1877 2 2  89 VAL HG23 H -13.284   3.099   0.351 1.00 . B B . 693 VAL HG23 1 1 
        1  1878 2 2  89 VAL N    N -12.813   1.169   2.097 1.00 . B B . 693 VAL N    1 1 
        1  1879 2 2  89 VAL O    O  -9.956   1.832   3.955 1.00 . B B . 693 VAL O    1 1 
        1  1880 2 2  90 PRO C    C -10.693   0.564   6.413 1.00 . B B . 694 PRO C    1 1 
        1  1881 2 2  90 PRO CA   C -11.513   1.842   6.232 1.00 . B B . 694 PRO CA   1 1 
        1  1882 2 2  90 PRO CB   C -12.798   1.773   7.057 1.00 . B B . 694 PRO CB   1 1 
        1  1883 2 2  90 PRO CD   C -13.458   2.236   4.815 1.00 . B B . 694 PRO CD   1 1 
        1  1884 2 2  90 PRO CG   C -13.803   2.512   6.250 1.00 . B B . 694 PRO CG   1 1 
        1  1885 2 2  90 PRO HA   H -10.924   2.691   6.549 1.00 . B B . 694 PRO HA   1 1 
        1  1886 2 2  90 PRO HB2  H -13.086   0.742   7.194 1.00 . B B . 694 PRO HB2  1 1 
        1  1887 2 2  90 PRO HB3  H -12.640   2.241   8.018 1.00 . B B . 694 PRO HB3  1 1 
        1  1888 2 2  90 PRO HD2  H -13.975   1.353   4.467 1.00 . B B . 694 PRO HD2  1 1 
        1  1889 2 2  90 PRO HD3  H -13.703   3.087   4.196 1.00 . B B . 694 PRO HD3  1 1 
        1  1890 2 2  90 PRO HG2  H -14.794   2.148   6.478 1.00 . B B . 694 PRO HG2  1 1 
        1  1891 2 2  90 PRO HG3  H -13.734   3.570   6.455 1.00 . B B . 694 PRO HG3  1 1 
        1  1892 2 2  90 PRO N    N -11.999   2.009   4.854 1.00 . B B . 694 PRO N    1 1 
        1  1893 2 2  90 PRO O    O  -9.635   0.575   7.049 1.00 . B B . 694 PRO O    1 1 
        1  1894 2 2  91 ILE C    C  -9.207  -1.826   5.159 1.00 . B B . 695 ILE C    1 1 
        1  1895 2 2  91 ILE CA   C -10.507  -1.818   5.953 1.00 . B B . 695 ILE CA   1 1 
        1  1896 2 2  91 ILE CB   C -11.409  -2.967   5.458 1.00 . B B . 695 ILE CB   1 1 
        1  1897 2 2  91 ILE CD1  C -13.799  -3.824   5.514 1.00 . B B . 695 ILE CD1  1 1 
        1  1898 2 2  91 ILE CG1  C -12.793  -2.860   6.095 1.00 . B B . 695 ILE CG1  1 1 
        1  1899 2 2  91 ILE CG2  C -10.778  -4.319   5.781 1.00 . B B . 695 ILE CG2  1 1 
        1  1900 2 2  91 ILE H    H -11.991  -0.460   5.292 1.00 . B B . 695 ILE H    1 1 
        1  1901 2 2  91 ILE HA   H -10.282  -1.984   6.997 1.00 . B B . 695 ILE HA   1 1 
        1  1902 2 2  91 ILE HB   H -11.503  -2.888   4.386 1.00 . B B . 695 ILE HB   1 1 
        1  1903 2 2  91 ILE HD11 H -13.447  -4.836   5.649 1.00 . B B . 695 ILE HD11 1 1 
        1  1904 2 2  91 ILE HD12 H -13.921  -3.624   4.459 1.00 . B B . 695 ILE HD12 1 1 
        1  1905 2 2  91 ILE HD13 H -14.749  -3.702   6.016 1.00 . B B . 695 ILE HD13 1 1 
        1  1906 2 2  91 ILE HG12 H -12.714  -3.062   7.152 1.00 . B B . 695 ILE HG12 1 1 
        1  1907 2 2  91 ILE HG13 H -13.172  -1.859   5.952 1.00 . B B . 695 ILE HG13 1 1 
        1  1908 2 2  91 ILE HG21 H  -9.809  -4.388   5.307 1.00 . B B . 695 ILE HG21 1 1 
        1  1909 2 2  91 ILE HG22 H -11.414  -5.112   5.416 1.00 . B B . 695 ILE HG22 1 1 
        1  1910 2 2  91 ILE HG23 H -10.663  -4.415   6.851 1.00 . B B . 695 ILE HG23 1 1 
        1  1911 2 2  91 ILE N    N -11.173  -0.527   5.830 1.00 . B B . 695 ILE N    1 1 
        1  1912 2 2  91 ILE O    O  -8.138  -2.087   5.711 1.00 . B B . 695 ILE O    1 1 
        1  1913 2 2  92 VAL C    C  -7.075  -0.560   3.471 1.00 . B B . 696 VAL C    1 1 
        1  1914 2 2  92 VAL CA   C  -8.153  -1.516   2.978 1.00 . B B . 696 VAL CA   1 1 
        1  1915 2 2  92 VAL CB   C  -8.548  -1.153   1.527 1.00 . B B . 696 VAL CB   1 1 
        1  1916 2 2  92 VAL CG1  C  -9.500  -2.196   0.966 1.00 . B B . 696 VAL CG1  1 1 
        1  1917 2 2  92 VAL CG2  C  -9.162   0.233   1.436 1.00 . B B . 696 VAL CG2  1 1 
        1  1918 2 2  92 VAL H    H -10.192  -1.270   3.506 1.00 . B B . 696 VAL H    1 1 
        1  1919 2 2  92 VAL HA   H  -7.748  -2.517   2.974 1.00 . B B . 696 VAL HA   1 1 
        1  1920 2 2  92 VAL HB   H  -7.658  -1.153   0.931 1.00 . B B . 696 VAL HB   1 1 
        1  1921 2 2  92 VAL HG11 H -10.386  -2.243   1.582 1.00 . B B . 696 VAL HG11 1 1 
        1  1922 2 2  92 VAL HG12 H  -9.016  -3.160   0.961 1.00 . B B . 696 VAL HG12 1 1 
        1  1923 2 2  92 VAL HG13 H  -9.778  -1.927  -0.044 1.00 . B B . 696 VAL HG13 1 1 
        1  1924 2 2  92 VAL HG21 H  -8.452   0.964   1.794 1.00 . B B . 696 VAL HG21 1 1 
        1  1925 2 2  92 VAL HG22 H -10.055   0.271   2.042 1.00 . B B . 696 VAL HG22 1 1 
        1  1926 2 2  92 VAL HG23 H  -9.414   0.447   0.408 1.00 . B B . 696 VAL HG23 1 1 
        1  1927 2 2  92 VAL N    N  -9.309  -1.511   3.870 1.00 . B B . 696 VAL N    1 1 
        1  1928 2 2  92 VAL O    O  -5.881  -0.851   3.387 1.00 . B B . 696 VAL O    1 1 
        1  1929 2 2  93 LEU C    C  -5.883   0.994   5.776 1.00 . B B . 697 LEU C    1 1 
        1  1930 2 2  93 LEU CA   C  -6.599   1.556   4.554 1.00 . B B . 697 LEU CA   1 1 
        1  1931 2 2  93 LEU CB   C  -7.357   2.835   4.916 1.00 . B B . 697 LEU CB   1 1 
        1  1932 2 2  93 LEU CD1  C  -5.375   4.342   4.591 1.00 . B B . 697 LEU CD1  1 1 
        1  1933 2 2  93 LEU CD2  C  -7.392   5.161   5.809 1.00 . B B . 697 LEU CD2  1 1 
        1  1934 2 2  93 LEU CG   C  -6.517   3.957   5.521 1.00 . B B . 697 LEU CG   1 1 
        1  1935 2 2  93 LEU H    H  -8.471   0.760   3.993 1.00 . B B . 697 LEU H    1 1 
        1  1936 2 2  93 LEU HA   H  -5.863   1.788   3.800 1.00 . B B . 697 LEU HA   1 1 
        1  1937 2 2  93 LEU HB2  H  -7.828   3.212   4.020 1.00 . B B . 697 LEU HB2  1 1 
        1  1938 2 2  93 LEU HB3  H  -8.130   2.577   5.624 1.00 . B B . 697 LEU HB3  1 1 
        1  1939 2 2  93 LEU HD11 H  -4.799   5.138   5.038 1.00 . B B . 697 LEU HD11 1 1 
        1  1940 2 2  93 LEU HD12 H  -5.778   4.677   3.646 1.00 . B B . 697 LEU HD12 1 1 
        1  1941 2 2  93 LEU HD13 H  -4.740   3.485   4.428 1.00 . B B . 697 LEU HD13 1 1 
        1  1942 2 2  93 LEU HD21 H  -7.793   5.545   4.882 1.00 . B B . 697 LEU HD21 1 1 
        1  1943 2 2  93 LEU HD22 H  -6.803   5.928   6.291 1.00 . B B . 697 LEU HD22 1 1 
        1  1944 2 2  93 LEU HD23 H  -8.203   4.869   6.459 1.00 . B B . 697 LEU HD23 1 1 
        1  1945 2 2  93 LEU HG   H  -6.094   3.621   6.453 1.00 . B B . 697 LEU HG   1 1 
        1  1946 2 2  93 LEU N    N  -7.507   0.573   3.997 1.00 . B B . 697 LEU N    1 1 
        1  1947 2 2  93 LEU O    O  -4.677   1.154   5.916 1.00 . B B . 697 LEU O    1 1 
        1  1948 2 2  94 LYS C    C  -5.007  -1.363   7.454 1.00 . B B . 698 LYS C    1 1 
        1  1949 2 2  94 LYS CA   C  -6.022  -0.289   7.838 1.00 . B B . 698 LYS CA   1 1 
        1  1950 2 2  94 LYS CB   C  -7.105  -0.863   8.751 1.00 . B B . 698 LYS CB   1 1 
        1  1951 2 2  94 LYS CD   C  -7.347   1.364   9.893 1.00 . B B . 698 LYS CD   1 1 
        1  1952 2 2  94 LYS CE   C  -7.420   2.096  11.225 1.00 . B B . 698 LYS CE   1 1 
        1  1953 2 2  94 LYS CG   C  -7.206  -0.140  10.086 1.00 . B B . 698 LYS CG   1 1 
        1  1954 2 2  94 LYS H    H  -7.589   0.219   6.497 1.00 . B B . 698 LYS H    1 1 
        1  1955 2 2  94 LYS HA   H  -5.503   0.493   8.370 1.00 . B B . 698 LYS HA   1 1 
        1  1956 2 2  94 LYS HB2  H  -8.061  -0.788   8.252 1.00 . B B . 698 LYS HB2  1 1 
        1  1957 2 2  94 LYS HB3  H  -6.886  -1.902   8.942 1.00 . B B . 698 LYS HB3  1 1 
        1  1958 2 2  94 LYS HD2  H  -6.493   1.726   9.341 1.00 . B B . 698 LYS HD2  1 1 
        1  1959 2 2  94 LYS HD3  H  -8.250   1.560   9.333 1.00 . B B . 698 LYS HD3  1 1 
        1  1960 2 2  94 LYS HE2  H  -8.341   1.825  11.719 1.00 . B B . 698 LYS HE2  1 1 
        1  1961 2 2  94 LYS HE3  H  -6.581   1.792  11.834 1.00 . B B . 698 LYS HE3  1 1 
        1  1962 2 2  94 LYS HG2  H  -8.072  -0.507  10.618 1.00 . B B . 698 LYS HG2  1 1 
        1  1963 2 2  94 LYS HG3  H  -6.314  -0.340  10.662 1.00 . B B . 698 LYS HG3  1 1 
        1  1964 2 2  94 LYS HZ1  H  -6.454   3.872  10.683 1.00 . B B . 698 LYS HZ1  1 1 
        1  1965 2 2  94 LYS HZ2  H  -7.551   4.049  11.965 1.00 . B B . 698 LYS HZ2  1 1 
        1  1966 2 2  94 LYS HZ3  H  -8.120   3.875  10.376 1.00 . B B . 698 LYS HZ3  1 1 
        1  1967 2 2  94 LYS N    N  -6.620   0.315   6.650 1.00 . B B . 698 LYS N    1 1 
        1  1968 2 2  94 LYS NZ   N  -7.384   3.573  11.050 1.00 . B B . 698 LYS NZ   1 1 
        1  1969 2 2  94 LYS O    O  -3.947  -1.480   8.080 1.00 . B B . 698 LYS O    1 1 
        1  1970 2 2  95 ARG C    C  -3.142  -2.388   5.369 1.00 . B B . 699 ARG C    1 1 
        1  1971 2 2  95 ARG CA   C  -4.384  -3.113   5.876 1.00 . B B . 699 ARG CA   1 1 
        1  1972 2 2  95 ARG CB   C  -5.004  -3.888   4.708 1.00 . B B . 699 ARG CB   1 1 
        1  1973 2 2  95 ARG CD   C  -6.396  -5.620   5.926 1.00 . B B . 699 ARG CD   1 1 
        1  1974 2 2  95 ARG CG   C  -6.394  -4.444   4.964 1.00 . B B . 699 ARG CG   1 1 
        1  1975 2 2  95 ARG CZ   C  -8.129  -7.158   6.816 1.00 . B B . 699 ARG CZ   1 1 
        1  1976 2 2  95 ARG H    H  -6.214  -2.042   6.006 1.00 . B B . 699 ARG H    1 1 
        1  1977 2 2  95 ARG HA   H  -4.106  -3.799   6.663 1.00 . B B . 699 ARG HA   1 1 
        1  1978 2 2  95 ARG HB2  H  -5.063  -3.232   3.853 1.00 . B B . 699 ARG HB2  1 1 
        1  1979 2 2  95 ARG HB3  H  -4.353  -4.716   4.463 1.00 . B B . 699 ARG HB3  1 1 
        1  1980 2 2  95 ARG HD2  H  -5.606  -6.302   5.649 1.00 . B B . 699 ARG HD2  1 1 
        1  1981 2 2  95 ARG HD3  H  -6.229  -5.255   6.930 1.00 . B B . 699 ARG HD3  1 1 
        1  1982 2 2  95 ARG HE   H  -8.244  -6.161   5.072 1.00 . B B . 699 ARG HE   1 1 
        1  1983 2 2  95 ARG HG2  H  -7.008  -3.659   5.379 1.00 . B B . 699 ARG HG2  1 1 
        1  1984 2 2  95 ARG HG3  H  -6.814  -4.763   4.019 1.00 . B B . 699 ARG HG3  1 1 
        1  1985 2 2  95 ARG HH11 H  -6.517  -6.987   8.039 1.00 . B B . 699 ARG HH11 1 1 
        1  1986 2 2  95 ARG HH12 H  -7.767  -8.056   8.603 1.00 . B B . 699 ARG HH12 1 1 
        1  1987 2 2  95 ARG HH21 H  -9.855  -7.555   5.840 1.00 . B B . 699 ARG HH21 1 1 
        1  1988 2 2  95 ARG HH22 H  -9.662  -8.362   7.366 1.00 . B B . 699 ARG HH22 1 1 
        1  1989 2 2  95 ARG N    N  -5.324  -2.133   6.416 1.00 . B B . 699 ARG N    1 1 
        1  1990 2 2  95 ARG NE   N  -7.677  -6.324   5.878 1.00 . B B . 699 ARG NE   1 1 
        1  1991 2 2  95 ARG NH1  N  -7.412  -7.417   7.905 1.00 . B B . 699 ARG NH1  1 1 
        1  1992 2 2  95 ARG NH2  N  -9.309  -7.740   6.660 1.00 . B B . 699 ARG NH2  1 1 
        1  1993 2 2  95 ARG O    O  -2.010  -2.814   5.592 1.00 . B B . 699 ARG O    1 1 
        1  1994 2 2  96 LEU C    C  -1.462   0.209   5.128 1.00 . B B . 700 LEU C    1 1 
        1  1995 2 2  96 LEU CA   C  -2.323  -0.491   4.078 1.00 . B B . 700 LEU CA   1 1 
        1  1996 2 2  96 LEU CB   C  -2.933   0.537   3.127 1.00 . B B . 700 LEU CB   1 1 
        1  1997 2 2  96 LEU CD1  C  -1.192   0.404   1.327 1.00 . B B . 700 LEU CD1  1 1 
        1  1998 2 2  96 LEU CD2  C  -2.648   2.426   1.512 1.00 . B B . 700 LEU CD2  1 1 
        1  1999 2 2  96 LEU CG   C  -1.936   1.326   2.281 1.00 . B B . 700 LEU CG   1 1 
        1  2000 2 2  96 LEU H    H  -4.311  -0.973   4.587 1.00 . B B . 700 LEU H    1 1 
        1  2001 2 2  96 LEU HA   H  -1.699  -1.164   3.510 1.00 . B B . 700 LEU HA   1 1 
        1  2002 2 2  96 LEU HB2  H  -3.608   0.021   2.461 1.00 . B B . 700 LEU HB2  1 1 
        1  2003 2 2  96 LEU HB3  H  -3.506   1.240   3.714 1.00 . B B . 700 LEU HB3  1 1 
        1  2004 2 2  96 LEU HD11 H  -0.652  -0.340   1.894 1.00 . B B . 700 LEU HD11 1 1 
        1  2005 2 2  96 LEU HD12 H  -0.496   0.984   0.739 1.00 . B B . 700 LEU HD12 1 1 
        1  2006 2 2  96 LEU HD13 H  -1.899  -0.084   0.672 1.00 . B B . 700 LEU HD13 1 1 
        1  2007 2 2  96 LEU HD21 H  -1.929   2.983   0.930 1.00 . B B . 700 LEU HD21 1 1 
        1  2008 2 2  96 LEU HD22 H  -3.141   3.090   2.207 1.00 . B B . 700 LEU HD22 1 1 
        1  2009 2 2  96 LEU HD23 H  -3.383   1.988   0.853 1.00 . B B . 700 LEU HD23 1 1 
        1  2010 2 2  96 LEU HG   H  -1.210   1.788   2.933 1.00 . B B . 700 LEU HG   1 1 
        1  2011 2 2  96 LEU N    N  -3.381  -1.275   4.690 1.00 . B B . 700 LEU N    1 1 
        1  2012 2 2  96 LEU O    O  -0.269   0.387   4.924 1.00 . B B . 700 LEU O    1 1 
        1  2013 2 2  97 LYS C    C  -0.414   0.340   8.050 1.00 . B B . 701 LYS C    1 1 
        1  2014 2 2  97 LYS CA   C  -1.329   1.301   7.294 1.00 . B B . 701 LYS CA   1 1 
        1  2015 2 2  97 LYS CB   C  -2.278   2.008   8.271 1.00 . B B . 701 LYS CB   1 1 
        1  2016 2 2  97 LYS CD   C  -2.315   4.144   6.910 1.00 . B B . 701 LYS CD   1 1 
        1  2017 2 2  97 LYS CE   C  -1.909   5.291   7.832 1.00 . B B . 701 LYS CE   1 1 
        1  2018 2 2  97 LYS CG   C  -3.144   3.081   7.621 1.00 . B B . 701 LYS CG   1 1 
        1  2019 2 2  97 LYS H    H  -3.031   0.447   6.350 1.00 . B B . 701 LYS H    1 1 
        1  2020 2 2  97 LYS HA   H  -0.710   2.047   6.814 1.00 . B B . 701 LYS HA   1 1 
        1  2021 2 2  97 LYS HB2  H  -2.932   1.272   8.715 1.00 . B B . 701 LYS HB2  1 1 
        1  2022 2 2  97 LYS HB3  H  -1.693   2.472   9.051 1.00 . B B . 701 LYS HB3  1 1 
        1  2023 2 2  97 LYS HD2  H  -1.421   3.682   6.523 1.00 . B B . 701 LYS HD2  1 1 
        1  2024 2 2  97 LYS HD3  H  -2.896   4.544   6.091 1.00 . B B . 701 LYS HD3  1 1 
        1  2025 2 2  97 LYS HE2  H  -1.474   6.075   7.230 1.00 . B B . 701 LYS HE2  1 1 
        1  2026 2 2  97 LYS HE3  H  -2.794   5.670   8.322 1.00 . B B . 701 LYS HE3  1 1 
        1  2027 2 2  97 LYS HG2  H  -3.796   2.612   6.901 1.00 . B B . 701 LYS HG2  1 1 
        1  2028 2 2  97 LYS HG3  H  -3.741   3.557   8.387 1.00 . B B . 701 LYS HG3  1 1 
        1  2029 2 2  97 LYS HZ1  H  -0.653   5.709   9.445 1.00 . B B . 701 LYS HZ1  1 1 
        1  2030 2 2  97 LYS HZ2  H  -0.062   4.497   8.414 1.00 . B B . 701 LYS HZ2  1 1 
        1  2031 2 2  97 LYS HZ3  H  -1.333   4.159   9.490 1.00 . B B . 701 LYS HZ3  1 1 
        1  2032 2 2  97 LYS N    N  -2.066   0.608   6.242 1.00 . B B . 701 LYS N    1 1 
        1  2033 2 2  97 LYS NZ   N  -0.922   4.884   8.867 1.00 . B B . 701 LYS NZ   1 1 
        1  2034 2 2  97 LYS O    O   0.726   0.685   8.369 1.00 . B B . 701 LYS O    1 1 
        1  2035 2 2  98 MET C    C   1.067  -2.270   8.034 1.00 . B B . 702 MET C    1 1 
        1  2036 2 2  98 MET CA   C  -0.055  -1.863   8.986 1.00 . B B . 702 MET CA   1 1 
        1  2037 2 2  98 MET CB   C  -0.865  -3.095   9.424 1.00 . B B . 702 MET CB   1 1 
        1  2038 2 2  98 MET CE   C  -2.471  -6.268   7.242 1.00 . B B . 702 MET CE   1 1 
        1  2039 2 2  98 MET CG   C  -1.332  -3.971   8.275 1.00 . B B . 702 MET CG   1 1 
        1  2040 2 2  98 MET H    H  -1.835  -1.078   8.120 1.00 . B B . 702 MET H    1 1 
        1  2041 2 2  98 MET HA   H   0.386  -1.401   9.857 1.00 . B B . 702 MET HA   1 1 
        1  2042 2 2  98 MET HB2  H  -0.251  -3.697  10.078 1.00 . B B . 702 MET HB2  1 1 
        1  2043 2 2  98 MET HB3  H  -1.735  -2.761   9.971 1.00 . B B . 702 MET HB3  1 1 
        1  2044 2 2  98 MET HE1  H  -1.512  -6.463   6.785 1.00 . B B . 702 MET HE1  1 1 
        1  2045 2 2  98 MET HE2  H  -3.059  -5.638   6.590 1.00 . B B . 702 MET HE2  1 1 
        1  2046 2 2  98 MET HE3  H  -2.989  -7.201   7.406 1.00 . B B . 702 MET HE3  1 1 
        1  2047 2 2  98 MET HG2  H  -1.981  -3.386   7.638 1.00 . B B . 702 MET HG2  1 1 
        1  2048 2 2  98 MET HG3  H  -0.467  -4.283   7.709 1.00 . B B . 702 MET HG3  1 1 
        1  2049 2 2  98 MET N    N  -0.900  -0.864   8.336 1.00 . B B . 702 MET N    1 1 
        1  2050 2 2  98 MET O    O   2.213  -2.471   8.444 1.00 . B B . 702 MET O    1 1 
        1  2051 2 2  98 MET SD   S  -2.227  -5.439   8.813 1.00 . B B . 702 MET SD   1 1 
        1  2052 2 2  99 LYS C    C   2.690  -1.547   5.543 1.00 . B B . 703 LYS C    1 1 
        1  2053 2 2  99 LYS CA   C   1.706  -2.697   5.731 1.00 . B B . 703 LYS CA   1 1 
        1  2054 2 2  99 LYS CB   C   0.996  -3.023   4.414 1.00 . B B . 703 LYS CB   1 1 
        1  2055 2 2  99 LYS CD   C   2.102  -5.259   4.176 1.00 . B B . 703 LYS CD   1 1 
        1  2056 2 2  99 LYS CE   C   2.791  -6.228   3.234 1.00 . B B . 703 LYS CE   1 1 
        1  2057 2 2  99 LYS CG   C   1.790  -3.934   3.497 1.00 . B B . 703 LYS CG   1 1 
        1  2058 2 2  99 LYS H    H  -0.194  -2.164   6.482 1.00 . B B . 703 LYS H    1 1 
        1  2059 2 2  99 LYS HA   H   2.246  -3.568   6.072 1.00 . B B . 703 LYS HA   1 1 
        1  2060 2 2  99 LYS HB2  H   0.057  -3.506   4.636 1.00 . B B . 703 LYS HB2  1 1 
        1  2061 2 2  99 LYS HB3  H   0.802  -2.101   3.888 1.00 . B B . 703 LYS HB3  1 1 
        1  2062 2 2  99 LYS HD2  H   2.751  -5.074   5.020 1.00 . B B . 703 LYS HD2  1 1 
        1  2063 2 2  99 LYS HD3  H   1.180  -5.702   4.521 1.00 . B B . 703 LYS HD3  1 1 
        1  2064 2 2  99 LYS HE2  H   2.111  -6.481   2.434 1.00 . B B . 703 LYS HE2  1 1 
        1  2065 2 2  99 LYS HE3  H   3.666  -5.748   2.823 1.00 . B B . 703 LYS HE3  1 1 
        1  2066 2 2  99 LYS HG2  H   1.211  -4.125   2.605 1.00 . B B . 703 LYS HG2  1 1 
        1  2067 2 2  99 LYS HG3  H   2.715  -3.446   3.233 1.00 . B B . 703 LYS HG3  1 1 
        1  2068 2 2  99 LYS HZ1  H   3.903  -7.247   4.682 1.00 . B B . 703 LYS HZ1  1 1 
        1  2069 2 2  99 LYS HZ2  H   3.634  -8.140   3.265 1.00 . B B . 703 LYS HZ2  1 1 
        1  2070 2 2  99 LYS HZ3  H   2.382  -7.925   4.378 1.00 . B B . 703 LYS HZ3  1 1 
        1  2071 2 2  99 LYS N    N   0.734  -2.345   6.749 1.00 . B B . 703 LYS N    1 1 
        1  2072 2 2  99 LYS NZ   N   3.203  -7.471   3.935 1.00 . B B . 703 LYS NZ   1 1 
        1  2073 2 2  99 LYS O    O   3.867  -1.766   5.276 1.00 . B B . 703 LYS O    1 1 
        1  2074 2 2 100 GLU C    C   4.130   0.798   6.682 1.00 . B B . 704 GLU C    1 1 
        1  2075 2 2 100 GLU CA   C   3.015   0.876   5.653 1.00 . B B . 704 GLU CA   1 1 
        1  2076 2 2 100 GLU CB   C   2.163   2.118   5.927 1.00 . B B . 704 GLU CB   1 1 
        1  2077 2 2 100 GLU CD   C   2.183   4.474   6.843 1.00 . B B . 704 GLU CD   1 1 
        1  2078 2 2 100 GLU CG   C   2.978   3.382   6.158 1.00 . B B . 704 GLU CG   1 1 
        1  2079 2 2 100 GLU H    H   1.222  -0.224   5.832 1.00 . B B . 704 GLU H    1 1 
        1  2080 2 2 100 GLU HA   H   3.447   0.952   4.668 1.00 . B B . 704 GLU HA   1 1 
        1  2081 2 2 100 GLU HB2  H   1.514   2.285   5.081 1.00 . B B . 704 GLU HB2  1 1 
        1  2082 2 2 100 GLU HB3  H   1.557   1.941   6.804 1.00 . B B . 704 GLU HB3  1 1 
        1  2083 2 2 100 GLU HG2  H   3.830   3.140   6.773 1.00 . B B . 704 GLU HG2  1 1 
        1  2084 2 2 100 GLU HG3  H   3.318   3.752   5.202 1.00 . B B . 704 GLU HG3  1 1 
        1  2085 2 2 100 GLU N    N   2.188  -0.325   5.698 1.00 . B B . 704 GLU N    1 1 
        1  2086 2 2 100 GLU O    O   5.297   0.999   6.359 1.00 . B B . 704 GLU O    1 1 
        1  2087 2 2 100 GLU OE1  O   1.322   4.152   7.690 1.00 . B B . 704 GLU OE1  1 1 
        1  2088 2 2 100 GLU OE2  O   2.426   5.663   6.553 1.00 . B B . 704 GLU OE2  1 1 
        1  2089 2 2 101 GLU C    C   5.716  -0.705   8.737 1.00 . B B . 705 GLU C    1 1 
        1  2090 2 2 101 GLU CA   C   4.730   0.430   9.001 1.00 . B B . 705 GLU CA   1 1 
        1  2091 2 2 101 GLU CB   C   4.036   0.236  10.350 1.00 . B B . 705 GLU CB   1 1 
        1  2092 2 2 101 GLU CD   C   4.270   0.228  12.869 1.00 . B B . 705 GLU CD   1 1 
        1  2093 2 2 101 GLU CG   C   4.969   0.405  11.539 1.00 . B B . 705 GLU CG   1 1 
        1  2094 2 2 101 GLU H    H   2.810   0.338   8.113 1.00 . B B . 705 GLU H    1 1 
        1  2095 2 2 101 GLU HA   H   5.276   1.360   9.017 1.00 . B B . 705 GLU HA   1 1 
        1  2096 2 2 101 GLU HB2  H   3.237   0.958  10.439 1.00 . B B . 705 GLU HB2  1 1 
        1  2097 2 2 101 GLU HB3  H   3.616  -0.758  10.387 1.00 . B B . 705 GLU HB3  1 1 
        1  2098 2 2 101 GLU HG2  H   5.758  -0.329  11.466 1.00 . B B . 705 GLU HG2  1 1 
        1  2099 2 2 101 GLU HG3  H   5.398   1.395  11.503 1.00 . B B . 705 GLU HG3  1 1 
        1  2100 2 2 101 GLU N    N   3.760   0.505   7.922 1.00 . B B . 705 GLU N    1 1 
        1  2101 2 2 101 GLU O    O   6.909  -0.568   8.998 1.00 . B B . 705 GLU O    1 1 
        1  2102 2 2 101 GLU OE1  O   3.593   1.176  13.327 1.00 . B B . 705 GLU OE1  1 1 
        1  2103 2 2 101 GLU OE2  O   4.389  -0.864  13.468 1.00 . B B . 705 GLU OE2  1 1 
        1  2104 2 2 102 GLU C    C   7.050  -2.561   6.731 1.00 . B B . 706 GLU C    1 1 
        1  2105 2 2 102 GLU CA   C   6.074  -2.943   7.849 1.00 . B B . 706 GLU CA   1 1 
        1  2106 2 2 102 GLU CB   C   5.220  -4.143   7.438 1.00 . B B . 706 GLU CB   1 1 
        1  2107 2 2 102 GLU CD   C   5.148  -6.629   7.031 1.00 . B B . 706 GLU CD   1 1 
        1  2108 2 2 102 GLU CG   C   6.025  -5.405   7.181 1.00 . B B . 706 GLU CG   1 1 
        1  2109 2 2 102 GLU H    H   4.246  -1.878   8.040 1.00 . B B . 706 GLU H    1 1 
        1  2110 2 2 102 GLU HA   H   6.644  -3.202   8.729 1.00 . B B . 706 GLU HA   1 1 
        1  2111 2 2 102 GLU HB2  H   4.510  -4.350   8.225 1.00 . B B . 706 GLU HB2  1 1 
        1  2112 2 2 102 GLU HB3  H   4.682  -3.896   6.535 1.00 . B B . 706 GLU HB3  1 1 
        1  2113 2 2 102 GLU HG2  H   6.592  -5.277   6.271 1.00 . B B . 706 GLU HG2  1 1 
        1  2114 2 2 102 GLU HG3  H   6.702  -5.562   8.008 1.00 . B B . 706 GLU HG3  1 1 
        1  2115 2 2 102 GLU N    N   5.217  -1.812   8.197 1.00 . B B . 706 GLU N    1 1 
        1  2116 2 2 102 GLU O    O   8.240  -2.896   6.786 1.00 . B B . 706 GLU O    1 1 
        1  2117 2 2 102 GLU OE1  O   4.768  -7.223   8.063 1.00 . B B . 706 GLU OE1  1 1 
        1  2118 2 2 102 GLU OE2  O   4.828  -7.001   5.887 1.00 . B B . 706 GLU OE2  1 1 
        1  2119 2 2 103 TRP C    C   8.384  -0.316   5.225 1.00 . B B . 707 TRP C    1 1 
        1  2120 2 2 103 TRP CA   C   7.396  -1.326   4.663 1.00 . B B . 707 TRP CA   1 1 
        1  2121 2 2 103 TRP CB   C   6.561  -0.676   3.554 1.00 . B B . 707 TRP CB   1 1 
        1  2122 2 2 103 TRP CD1  C   6.791  -2.654   1.949 1.00 . B B . 707 TRP CD1  1 1 
        1  2123 2 2 103 TRP CD2  C   4.780  -1.672   1.904 1.00 . B B . 707 TRP CD2  1 1 
        1  2124 2 2 103 TRP CE2  C   4.782  -2.735   0.981 1.00 . B B . 707 TRP CE2  1 1 
        1  2125 2 2 103 TRP CE3  C   3.619  -0.907   2.045 1.00 . B B . 707 TRP CE3  1 1 
        1  2126 2 2 103 TRP CG   C   6.074  -1.642   2.519 1.00 . B B . 707 TRP CG   1 1 
        1  2127 2 2 103 TRP CH2  C   2.549  -2.286   0.366 1.00 . B B . 707 TRP CH2  1 1 
        1  2128 2 2 103 TRP CZ2  C   3.670  -3.053   0.207 1.00 . B B . 707 TRP CZ2  1 1 
        1  2129 2 2 103 TRP CZ3  C   2.517  -1.222   1.274 1.00 . B B . 707 TRP CZ3  1 1 
        1  2130 2 2 103 TRP H    H   5.578  -1.681   5.694 1.00 . B B . 707 TRP H    1 1 
        1  2131 2 2 103 TRP HA   H   7.949  -2.156   4.246 1.00 . B B . 707 TRP HA   1 1 
        1  2132 2 2 103 TRP HB2  H   5.699  -0.198   3.995 1.00 . B B . 707 TRP HB2  1 1 
        1  2133 2 2 103 TRP HB3  H   7.163   0.071   3.056 1.00 . B B . 707 TRP HB3  1 1 
        1  2134 2 2 103 TRP HD1  H   7.814  -2.888   2.200 1.00 . B B . 707 TRP HD1  1 1 
        1  2135 2 2 103 TRP HE1  H   6.310  -4.087   0.494 1.00 . B B . 707 TRP HE1  1 1 
        1  2136 2 2 103 TRP HE3  H   3.574  -0.084   2.740 1.00 . B B . 707 TRP HE3  1 1 
        1  2137 2 2 103 TRP HH2  H   1.665  -2.496  -0.216 1.00 . B B . 707 TRP HH2  1 1 
        1  2138 2 2 103 TRP HZ2  H   3.678  -3.871  -0.497 1.00 . B B . 707 TRP HZ2  1 1 
        1  2139 2 2 103 TRP HZ3  H   1.612  -0.642   1.370 1.00 . B B . 707 TRP HZ3  1 1 
        1  2140 2 2 103 TRP N    N   6.547  -1.851   5.726 1.00 . B B . 707 TRP N    1 1 
        1  2141 2 2 103 TRP NE1  N   6.020  -3.319   1.030 1.00 . B B . 707 TRP NE1  1 1 
        1  2142 2 2 103 TRP O    O   9.541  -0.274   4.815 1.00 . B B . 707 TRP O    1 1 
        1  2143 2 2 104 ARG C    C   9.916   0.739   7.565 1.00 . B B . 708 ARG C    1 1 
        1  2144 2 2 104 ARG CA   C   8.785   1.454   6.839 1.00 . B B . 708 ARG CA   1 1 
        1  2145 2 2 104 ARG CB   C   7.984   2.313   7.822 1.00 . B B . 708 ARG CB   1 1 
        1  2146 2 2 104 ARG CD   C   9.378   4.360   7.440 1.00 . B B . 708 ARG CD   1 1 
        1  2147 2 2 104 ARG CG   C   7.970   3.788   7.461 1.00 . B B . 708 ARG CG   1 1 
        1  2148 2 2 104 ARG CZ   C  10.535   6.361   6.589 1.00 . B B . 708 ARG CZ   1 1 
        1  2149 2 2 104 ARG H    H   6.967   0.459   6.409 1.00 . B B . 708 ARG H    1 1 
        1  2150 2 2 104 ARG HA   H   9.212   2.095   6.082 1.00 . B B . 708 ARG HA   1 1 
        1  2151 2 2 104 ARG HB2  H   6.966   1.961   7.843 1.00 . B B . 708 ARG HB2  1 1 
        1  2152 2 2 104 ARG HB3  H   8.414   2.208   8.807 1.00 . B B . 708 ARG HB3  1 1 
        1  2153 2 2 104 ARG HD2  H   9.767   4.362   8.446 1.00 . B B . 708 ARG HD2  1 1 
        1  2154 2 2 104 ARG HD3  H   9.992   3.727   6.819 1.00 . B B . 708 ARG HD3  1 1 
        1  2155 2 2 104 ARG HE   H   8.551   6.180   6.783 1.00 . B B . 708 ARG HE   1 1 
        1  2156 2 2 104 ARG HG2  H   7.529   3.908   6.483 1.00 . B B . 708 ARG HG2  1 1 
        1  2157 2 2 104 ARG HG3  H   7.384   4.323   8.194 1.00 . B B . 708 ARG HG3  1 1 
        1  2158 2 2 104 ARG HH11 H  11.762   4.879   7.214 1.00 . B B . 708 ARG HH11 1 1 
        1  2159 2 2 104 ARG HH12 H  12.567   6.260   6.539 1.00 . B B . 708 ARG HH12 1 1 
        1  2160 2 2 104 ARG HH21 H   9.584   8.013   5.890 1.00 . B B . 708 ARG HH21 1 1 
        1  2161 2 2 104 ARG HH22 H  11.328   8.067   5.819 1.00 . B B . 708 ARG HH22 1 1 
        1  2162 2 2 104 ARG N    N   7.922   0.495   6.169 1.00 . B B . 708 ARG N    1 1 
        1  2163 2 2 104 ARG NE   N   9.416   5.722   6.917 1.00 . B B . 708 ARG NE   1 1 
        1  2164 2 2 104 ARG NH1  N  11.714   5.789   6.805 1.00 . B B . 708 ARG NH1  1 1 
        1  2165 2 2 104 ARG NH2  N  10.476   7.575   6.057 1.00 . B B . 708 ARG NH2  1 1 
        1  2166 2 2 104 ARG O    O  11.054   1.194   7.536 1.00 . B B . 708 ARG O    1 1 
        1  2167 2 2 105 GLU C    C  11.655  -1.672   7.877 1.00 . B B . 709 GLU C    1 1 
        1  2168 2 2 105 GLU CA   C  10.603  -1.206   8.876 1.00 . B B . 709 GLU CA   1 1 
        1  2169 2 2 105 GLU CB   C   9.941  -2.417   9.540 1.00 . B B . 709 GLU CB   1 1 
        1  2170 2 2 105 GLU CD   C   9.789  -1.540  11.897 1.00 . B B . 709 GLU CD   1 1 
        1  2171 2 2 105 GLU CG   C   9.027  -2.055  10.698 1.00 . B B . 709 GLU CG   1 1 
        1  2172 2 2 105 GLU H    H   8.654  -0.656   8.247 1.00 . B B . 709 GLU H    1 1 
        1  2173 2 2 105 GLU HA   H  11.083  -0.604   9.634 1.00 . B B . 709 GLU HA   1 1 
        1  2174 2 2 105 GLU HB2  H   9.358  -2.945   8.800 1.00 . B B . 709 GLU HB2  1 1 
        1  2175 2 2 105 GLU HB3  H  10.714  -3.074   9.912 1.00 . B B . 709 GLU HB3  1 1 
        1  2176 2 2 105 GLU HG2  H   8.336  -1.292  10.372 1.00 . B B . 709 GLU HG2  1 1 
        1  2177 2 2 105 GLU HG3  H   8.475  -2.935  10.993 1.00 . B B . 709 GLU HG3  1 1 
        1  2178 2 2 105 GLU N    N   9.597  -0.381   8.210 1.00 . B B . 709 GLU N    1 1 
        1  2179 2 2 105 GLU O    O  12.856  -1.614   8.147 1.00 . B B . 709 GLU O    1 1 
        1  2180 2 2 105 GLU OE1  O  10.050  -0.321  11.967 1.00 . B B . 709 GLU OE1  1 1 
        1  2181 2 2 105 GLU OE2  O  10.133  -2.357  12.775 1.00 . B B . 709 GLU OE2  1 1 
        1  2182 2 2 106 ALA C    C  12.928  -1.340   5.166 1.00 . B B . 710 ALA C    1 1 
        1  2183 2 2 106 ALA CA   C  12.097  -2.525   5.646 1.00 . B B . 710 ALA CA   1 1 
        1  2184 2 2 106 ALA CB   C  11.313  -3.134   4.494 1.00 . B B . 710 ALA CB   1 1 
        1  2185 2 2 106 ALA H    H  10.225  -2.177   6.574 1.00 . B B . 710 ALA H    1 1 
        1  2186 2 2 106 ALA HA   H  12.761  -3.281   6.039 1.00 . B B . 710 ALA HA   1 1 
        1  2187 2 2 106 ALA HB1  H  10.745  -3.980   4.853 1.00 . B B . 710 ALA HB1  1 1 
        1  2188 2 2 106 ALA HB2  H  11.996  -3.461   3.723 1.00 . B B . 710 ALA HB2  1 1 
        1  2189 2 2 106 ALA HB3  H  10.639  -2.396   4.087 1.00 . B B . 710 ALA HB3  1 1 
        1  2190 2 2 106 ALA N    N  11.197  -2.118   6.713 1.00 . B B . 710 ALA N    1 1 
        1  2191 2 2 106 ALA O    O  14.134  -1.463   4.939 1.00 . B B . 710 ALA O    1 1 
        1  2192 2 2 107 GLN C    C  14.006   1.447   5.650 1.00 . B B . 711 GLN C    1 1 
        1  2193 2 2 107 GLN CA   C  12.963   1.033   4.612 1.00 . B B . 711 GLN CA   1 1 
        1  2194 2 2 107 GLN CB   C  11.957   2.170   4.405 1.00 . B B . 711 GLN CB   1 1 
        1  2195 2 2 107 GLN CD   C  11.646   4.567   3.651 1.00 . B B . 711 GLN CD   1 1 
        1  2196 2 2 107 GLN CG   C  12.504   3.321   3.574 1.00 . B B . 711 GLN CG   1 1 
        1  2197 2 2 107 GLN H    H  11.314  -0.155   5.214 1.00 . B B . 711 GLN H    1 1 
        1  2198 2 2 107 GLN HA   H  13.463   0.826   3.677 1.00 . B B . 711 GLN HA   1 1 
        1  2199 2 2 107 GLN HB2  H  11.084   1.776   3.908 1.00 . B B . 711 GLN HB2  1 1 
        1  2200 2 2 107 GLN HB3  H  11.667   2.557   5.370 1.00 . B B . 711 GLN HB3  1 1 
        1  2201 2 2 107 GLN HE21 H  13.229   5.705   3.277 1.00 . B B . 711 GLN HE21 1 1 
        1  2202 2 2 107 GLN HE22 H  11.738   6.542   3.509 1.00 . B B . 711 GLN HE22 1 1 
        1  2203 2 2 107 GLN HG2  H  13.495   3.565   3.926 1.00 . B B . 711 GLN HG2  1 1 
        1  2204 2 2 107 GLN HG3  H  12.559   3.005   2.542 1.00 . B B . 711 GLN HG3  1 1 
        1  2205 2 2 107 GLN N    N  12.282  -0.185   5.036 1.00 . B B . 711 GLN N    1 1 
        1  2206 2 2 107 GLN NE2  N  12.267   5.720   3.461 1.00 . B B . 711 GLN NE2  1 1 
        1  2207 2 2 107 GLN O    O  15.047   2.006   5.308 1.00 . B B . 711 GLN O    1 1 
        1  2208 2 2 107 GLN OE1  O  10.441   4.497   3.878 1.00 . B B . 711 GLN OE1  1 1 
        1  2209 2 2 108 ARG C    C  15.902   0.582   7.843 1.00 . B B . 712 ARG C    1 1 
        1  2210 2 2 108 ARG CA   C  14.655   1.447   8.000 1.00 . B B . 712 ARG CA   1 1 
        1  2211 2 2 108 ARG CB   C  14.009   1.187   9.367 1.00 . B B . 712 ARG CB   1 1 
        1  2212 2 2 108 ARG CD   C  13.324   3.547   9.833 1.00 . B B . 712 ARG CD   1 1 
        1  2213 2 2 108 ARG CG   C  12.855   2.116   9.706 1.00 . B B . 712 ARG CG   1 1 
        1  2214 2 2 108 ARG CZ   C  12.411   5.714  10.591 1.00 . B B . 712 ARG CZ   1 1 
        1  2215 2 2 108 ARG H    H  12.843   0.774   7.133 1.00 . B B . 712 ARG H    1 1 
        1  2216 2 2 108 ARG HA   H  14.942   2.485   7.936 1.00 . B B . 712 ARG HA   1 1 
        1  2217 2 2 108 ARG HB2  H  13.637   0.181   9.388 1.00 . B B . 712 ARG HB2  1 1 
        1  2218 2 2 108 ARG HB3  H  14.763   1.295  10.134 1.00 . B B . 712 ARG HB3  1 1 
        1  2219 2 2 108 ARG HD2  H  14.067   3.593  10.612 1.00 . B B . 712 ARG HD2  1 1 
        1  2220 2 2 108 ARG HD3  H  13.770   3.844   8.896 1.00 . B B . 712 ARG HD3  1 1 
        1  2221 2 2 108 ARG HE   H  11.313   4.141  10.026 1.00 . B B . 712 ARG HE   1 1 
        1  2222 2 2 108 ARG HG2  H  12.114   2.058   8.922 1.00 . B B . 712 ARG HG2  1 1 
        1  2223 2 2 108 ARG HG3  H  12.419   1.804  10.643 1.00 . B B . 712 ARG HG3  1 1 
        1  2224 2 2 108 ARG HH11 H  14.427   5.548  10.736 1.00 . B B . 712 ARG HH11 1 1 
        1  2225 2 2 108 ARG HH12 H  13.783   7.105  11.175 1.00 . B B . 712 ARG HH12 1 1 
        1  2226 2 2 108 ARG HH21 H  10.428   6.152  10.629 1.00 . B B . 712 ARG HH21 1 1 
        1  2227 2 2 108 ARG HH22 H  11.484   7.442  11.134 1.00 . B B . 712 ARG HH22 1 1 
        1  2228 2 2 108 ARG N    N  13.716   1.173   6.919 1.00 . B B . 712 ARG N    1 1 
        1  2229 2 2 108 ARG NE   N  12.232   4.467  10.155 1.00 . B B . 712 ARG NE   1 1 
        1  2230 2 2 108 ARG NH1  N  13.636   6.155  10.855 1.00 . B B . 712 ARG NH1  1 1 
        1  2231 2 2 108 ARG NH2  N  11.359   6.498  10.799 1.00 . B B . 712 ARG NH2  1 1 
        1  2232 2 2 108 ARG O    O  17.021   1.045   8.043 1.00 . B B . 712 ARG O    1 1 
        1  2233 2 2 109 GLY C    C  17.663  -1.250   6.083 1.00 . B B . 713 GLY C    1 1 
        1  2234 2 2 109 GLY CA   C  16.806  -1.585   7.289 1.00 . B B . 713 GLY CA   1 1 
        1  2235 2 2 109 GLY H    H  14.777  -0.983   7.319 1.00 . B B . 713 GLY H    1 1 
        1  2236 2 2 109 GLY HA2  H  17.424  -1.555   8.173 1.00 . B B . 713 GLY HA2  1 1 
        1  2237 2 2 109 GLY HA3  H  16.416  -2.585   7.170 1.00 . B B . 713 GLY HA3  1 1 
        1  2238 2 2 109 GLY N    N  15.696  -0.672   7.467 1.00 . B B . 713 GLY N    1 1 
        1  2239 2 2 109 GLY O    O  18.887  -1.214   6.177 1.00 . B B . 713 GLY O    1 1 
        1  2240 2 2 110 PHE C    C  18.106   0.703   3.518 1.00 . B B . 714 PHE C    1 1 
        1  2241 2 2 110 PHE CA   C  17.765  -0.774   3.711 1.00 . B B . 714 PHE CA   1 1 
        1  2242 2 2 110 PHE CB   C  16.975  -1.302   2.512 1.00 . B B . 714 PHE CB   1 1 
        1  2243 2 2 110 PHE CD1  C  17.819  -3.654   2.306 1.00 . B B . 714 PHE CD1  1 1 
        1  2244 2 2 110 PHE CD2  C  15.519  -3.320   2.829 1.00 . B B . 714 PHE CD2  1 1 
        1  2245 2 2 110 PHE CE1  C  17.635  -5.023   2.346 1.00 . B B . 714 PHE CE1  1 1 
        1  2246 2 2 110 PHE CE2  C  15.326  -4.687   2.868 1.00 . B B . 714 PHE CE2  1 1 
        1  2247 2 2 110 PHE CG   C  16.765  -2.789   2.547 1.00 . B B . 714 PHE CG   1 1 
        1  2248 2 2 110 PHE CZ   C  16.386  -5.539   2.628 1.00 . B B . 714 PHE CZ   1 1 
        1  2249 2 2 110 PHE H    H  16.046  -1.010   4.933 1.00 . B B . 714 PHE H    1 1 
        1  2250 2 2 110 PHE HA   H  18.690  -1.326   3.780 1.00 . B B . 714 PHE HA   1 1 
        1  2251 2 2 110 PHE HB2  H  16.004  -0.829   2.490 1.00 . B B . 714 PHE HB2  1 1 
        1  2252 2 2 110 PHE HB3  H  17.508  -1.062   1.603 1.00 . B B . 714 PHE HB3  1 1 
        1  2253 2 2 110 PHE HD1  H  18.795  -3.251   2.085 1.00 . B B . 714 PHE HD1  1 1 
        1  2254 2 2 110 PHE HD2  H  14.689  -2.654   3.018 1.00 . B B . 714 PHE HD2  1 1 
        1  2255 2 2 110 PHE HE1  H  18.465  -5.687   2.155 1.00 . B B . 714 PHE HE1  1 1 
        1  2256 2 2 110 PHE HE2  H  14.346  -5.089   3.087 1.00 . B B . 714 PHE HE2  1 1 
        1  2257 2 2 110 PHE HZ   H  16.238  -6.610   2.660 1.00 . B B . 714 PHE HZ   1 1 
        1  2258 2 2 110 PHE N    N  17.029  -1.013   4.946 1.00 . B B . 714 PHE N    1 1 
        1  2259 2 2 110 PHE O    O  19.276   1.078   3.543 1.00 . B B . 714 PHE O    1 1 
        1  2260 2 2 111 ASN C    C  17.916   3.735   4.161 1.00 . B B . 715 ASN C    1 1 
        1  2261 2 2 111 ASN CA   C  17.278   2.952   3.018 1.00 . B B . 715 ASN CA   1 1 
        1  2262 2 2 111 ASN CB   C  15.942   3.604   2.650 1.00 . B B . 715 ASN CB   1 1 
        1  2263 2 2 111 ASN CG   C  15.599   3.484   1.178 1.00 . B B . 715 ASN CG   1 1 
        1  2264 2 2 111 ASN H    H  16.172   1.197   3.461 1.00 . B B . 715 ASN H    1 1 
        1  2265 2 2 111 ASN HA   H  17.933   2.999   2.160 1.00 . B B . 715 ASN HA   1 1 
        1  2266 2 2 111 ASN HB2  H  15.156   3.134   3.219 1.00 . B B . 715 ASN HB2  1 1 
        1  2267 2 2 111 ASN HB3  H  15.983   4.653   2.905 1.00 . B B . 715 ASN HB3  1 1 
        1  2268 2 2 111 ASN HD21 H  16.299   5.320   0.850 1.00 . B B . 715 ASN HD21 1 1 
        1  2269 2 2 111 ASN HD22 H  15.648   4.498  -0.530 1.00 . B B . 715 ASN HD22 1 1 
        1  2270 2 2 111 ASN N    N  17.084   1.536   3.351 1.00 . B B . 715 ASN N    1 1 
        1  2271 2 2 111 ASN ND2  N  15.881   4.535   0.420 1.00 . B B . 715 ASN ND2  1 1 
        1  2272 2 2 111 ASN O    O  18.862   4.497   3.951 1.00 . B B . 715 ASN O    1 1 
        1  2273 2 2 111 ASN OD1  O  15.060   2.472   0.731 1.00 . B B . 715 ASN OD1  1 1 
        1  2274 2 2 112 LYS C    C  19.304   4.000   6.846 1.00 . B B . 716 LYS C    1 1 
        1  2275 2 2 112 LYS CA   C  17.847   4.321   6.520 1.00 . B B . 716 LYS CA   1 1 
        1  2276 2 2 112 LYS CB   C  16.949   4.025   7.722 1.00 . B B . 716 LYS CB   1 1 
        1  2277 2 2 112 LYS CD   C  18.015   5.540   9.439 1.00 . B B . 716 LYS CD   1 1 
        1  2278 2 2 112 LYS CE   C  17.775   6.678  10.413 1.00 . B B . 716 LYS CE   1 1 
        1  2279 2 2 112 LYS CG   C  16.750   5.199   8.671 1.00 . B B . 716 LYS CG   1 1 
        1  2280 2 2 112 LYS H    H  16.691   2.871   5.486 1.00 . B B . 716 LYS H    1 1 
        1  2281 2 2 112 LYS HA   H  17.768   5.370   6.272 1.00 . B B . 716 LYS HA   1 1 
        1  2282 2 2 112 LYS HB2  H  15.981   3.720   7.361 1.00 . B B . 716 LYS HB2  1 1 
        1  2283 2 2 112 LYS HB3  H  17.387   3.210   8.282 1.00 . B B . 716 LYS HB3  1 1 
        1  2284 2 2 112 LYS HD2  H  18.337   4.669   9.992 1.00 . B B . 716 LYS HD2  1 1 
        1  2285 2 2 112 LYS HD3  H  18.783   5.831   8.739 1.00 . B B . 716 LYS HD3  1 1 
        1  2286 2 2 112 LYS HE2  H  17.434   7.541   9.861 1.00 . B B . 716 LYS HE2  1 1 
        1  2287 2 2 112 LYS HE3  H  17.013   6.377  11.116 1.00 . B B . 716 LYS HE3  1 1 
        1  2288 2 2 112 LYS HG2  H  16.450   6.063   8.096 1.00 . B B . 716 LYS HG2  1 1 
        1  2289 2 2 112 LYS HG3  H  15.969   4.949   9.375 1.00 . B B . 716 LYS HG3  1 1 
        1  2290 2 2 112 LYS HZ1  H  19.341   6.213  11.715 1.00 . B B . 716 LYS HZ1  1 1 
        1  2291 2 2 112 LYS HZ2  H  18.821   7.830  11.806 1.00 . B B . 716 LYS HZ2  1 1 
        1  2292 2 2 112 LYS HZ3  H  19.761   7.313  10.490 1.00 . B B . 716 LYS HZ3  1 1 
        1  2293 2 2 112 LYS N    N  17.396   3.549   5.366 1.00 . B B . 716 LYS N    1 1 
        1  2294 2 2 112 LYS NZ   N  19.008   7.032  11.158 1.00 . B B . 716 LYS NZ   1 1 
        1  2295 2 2 112 LYS O    O  20.121   4.900   7.018 1.00 . B B . 716 LYS O    1 1 
        1  2296 2 2 113 VAL C    C  21.936   2.706   6.059 1.00 . B B . 717 VAL C    1 1 
        1  2297 2 2 113 VAL CA   C  20.994   2.292   7.192 1.00 . B B . 717 VAL CA   1 1 
        1  2298 2 2 113 VAL CB   C  21.084   0.768   7.428 1.00 . B B . 717 VAL CB   1 1 
        1  2299 2 2 113 VAL CG1  C  22.528   0.325   7.606 1.00 . B B . 717 VAL CG1  1 1 
        1  2300 2 2 113 VAL CG2  C  20.261   0.372   8.643 1.00 . B B . 717 VAL CG2  1 1 
        1  2301 2 2 113 VAL H    H  18.931   2.035   6.777 1.00 . B B . 717 VAL H    1 1 
        1  2302 2 2 113 VAL HA   H  21.310   2.790   8.099 1.00 . B B . 717 VAL HA   1 1 
        1  2303 2 2 113 VAL HB   H  20.677   0.264   6.565 1.00 . B B . 717 VAL HB   1 1 
        1  2304 2 2 113 VAL HG11 H  22.560  -0.742   7.770 1.00 . B B . 717 VAL HG11 1 1 
        1  2305 2 2 113 VAL HG12 H  22.958   0.831   8.456 1.00 . B B . 717 VAL HG12 1 1 
        1  2306 2 2 113 VAL HG13 H  23.090   0.570   6.717 1.00 . B B . 717 VAL HG13 1 1 
        1  2307 2 2 113 VAL HG21 H  20.604   0.923   9.505 1.00 . B B . 717 VAL HG21 1 1 
        1  2308 2 2 113 VAL HG22 H  20.376  -0.688   8.824 1.00 . B B . 717 VAL HG22 1 1 
        1  2309 2 2 113 VAL HG23 H  19.220   0.596   8.461 1.00 . B B . 717 VAL HG23 1 1 
        1  2310 2 2 113 VAL N    N  19.626   2.715   6.912 1.00 . B B . 717 VAL N    1 1 
        1  2311 2 2 113 VAL O    O  23.079   3.093   6.303 1.00 . B B . 717 VAL O    1 1 
        1  2312 2 2 114 TRP C    C  22.575   4.570   3.836 1.00 . B B . 718 TRP C    1 1 
        1  2313 2 2 114 TRP CA   C  22.220   3.097   3.671 1.00 . B B . 718 TRP CA   1 1 
        1  2314 2 2 114 TRP CB   C  21.424   2.891   2.378 1.00 . B B . 718 TRP CB   1 1 
        1  2315 2 2 114 TRP CD1  C  22.977   2.297   0.429 1.00 . B B . 718 TRP CD1  1 1 
        1  2316 2 2 114 TRP CD2  C  22.276   4.424   0.423 1.00 . B B . 718 TRP CD2  1 1 
        1  2317 2 2 114 TRP CE2  C  23.117   4.225  -0.689 1.00 . B B . 718 TRP CE2  1 1 
        1  2318 2 2 114 TRP CE3  C  21.717   5.687   0.627 1.00 . B B . 718 TRP CE3  1 1 
        1  2319 2 2 114 TRP CG   C  22.202   3.177   1.127 1.00 . B B . 718 TRP CG   1 1 
        1  2320 2 2 114 TRP CH2  C  22.846   6.468  -1.368 1.00 . B B . 718 TRP CH2  1 1 
        1  2321 2 2 114 TRP CZ2  C  23.404   5.242  -1.596 1.00 . B B . 718 TRP CZ2  1 1 
        1  2322 2 2 114 TRP CZ3  C  22.007   6.696  -0.270 1.00 . B B . 718 TRP CZ3  1 1 
        1  2323 2 2 114 TRP H    H  20.542   2.286   4.683 1.00 . B B . 718 TRP H    1 1 
        1  2324 2 2 114 TRP HA   H  23.130   2.517   3.628 1.00 . B B . 718 TRP HA   1 1 
        1  2325 2 2 114 TRP HB2  H  21.089   1.866   2.333 1.00 . B B . 718 TRP HB2  1 1 
        1  2326 2 2 114 TRP HB3  H  20.563   3.543   2.392 1.00 . B B . 718 TRP HB3  1 1 
        1  2327 2 2 114 TRP HD1  H  23.126   1.264   0.708 1.00 . B B . 718 TRP HD1  1 1 
        1  2328 2 2 114 TRP HE1  H  24.117   2.493  -1.326 1.00 . B B . 718 TRP HE1  1 1 
        1  2329 2 2 114 TRP HE3  H  21.069   5.880   1.468 1.00 . B B . 718 TRP HE3  1 1 
        1  2330 2 2 114 TRP HH2  H  23.047   7.288  -2.044 1.00 . B B . 718 TRP HH2  1 1 
        1  2331 2 2 114 TRP HZ2  H  24.049   5.084  -2.447 1.00 . B B . 718 TRP HZ2  1 1 
        1  2332 2 2 114 TRP HZ3  H  21.587   7.680  -0.126 1.00 . B B . 718 TRP HZ3  1 1 
        1  2333 2 2 114 TRP N    N  21.446   2.645   4.824 1.00 . B B . 718 TRP N    1 1 
        1  2334 2 2 114 TRP NE1  N  23.526   2.919  -0.667 1.00 . B B . 718 TRP NE1  1 1 
        1  2335 2 2 114 TRP O    O  23.715   4.977   3.604 1.00 . B B . 718 TRP O    1 1 
        1  2336 2 2 115 ARG C    C  22.911   6.961   5.532 1.00 . B B . 719 ARG C    1 1 
        1  2337 2 2 115 ARG CA   C  21.770   6.771   4.536 1.00 . B B . 719 ARG CA   1 1 
        1  2338 2 2 115 ARG CB   C  20.475   7.361   5.107 1.00 . B B . 719 ARG CB   1 1 
        1  2339 2 2 115 ARG CD   C  20.345   9.700   4.169 1.00 . B B . 719 ARG CD   1 1 
        1  2340 2 2 115 ARG CG   C  20.536   8.851   5.415 1.00 . B B . 719 ARG CG   1 1 
        1  2341 2 2 115 ARG CZ   C  21.381   9.698   1.931 1.00 . B B . 719 ARG CZ   1 1 
        1  2342 2 2 115 ARG H    H  20.690   4.961   4.370 1.00 . B B . 719 ARG H    1 1 
        1  2343 2 2 115 ARG HA   H  22.015   7.273   3.612 1.00 . B B . 719 ARG HA   1 1 
        1  2344 2 2 115 ARG HB2  H  19.678   7.199   4.394 1.00 . B B . 719 ARG HB2  1 1 
        1  2345 2 2 115 ARG HB3  H  20.231   6.837   6.020 1.00 . B B . 719 ARG HB3  1 1 
        1  2346 2 2 115 ARG HD2  H  19.469   9.350   3.646 1.00 . B B . 719 ARG HD2  1 1 
        1  2347 2 2 115 ARG HD3  H  20.193  10.726   4.473 1.00 . B B . 719 ARG HD3  1 1 
        1  2348 2 2 115 ARG HE   H  22.382   9.584   3.665 1.00 . B B . 719 ARG HE   1 1 
        1  2349 2 2 115 ARG HG2  H  19.757   9.093   6.122 1.00 . B B . 719 ARG HG2  1 1 
        1  2350 2 2 115 ARG HG3  H  21.500   9.076   5.849 1.00 . B B . 719 ARG HG3  1 1 
        1  2351 2 2 115 ARG HH11 H  19.352   9.730   1.919 1.00 . B B . 719 ARG HH11 1 1 
        1  2352 2 2 115 ARG HH12 H  20.102   9.790   0.351 1.00 . B B . 719 ARG HH12 1 1 
        1  2353 2 2 115 ARG HH21 H  23.388   9.696   1.608 1.00 . B B . 719 ARG HH21 1 1 
        1  2354 2 2 115 ARG HH22 H  22.397   9.755   0.174 1.00 . B B . 719 ARG HH22 1 1 
        1  2355 2 2 115 ARG N    N  21.583   5.353   4.251 1.00 . B B . 719 ARG N    1 1 
        1  2356 2 2 115 ARG NE   N  21.487   9.641   3.260 1.00 . B B . 719 ARG NE   1 1 
        1  2357 2 2 115 ARG NH1  N  20.184   9.740   1.357 1.00 . B B . 719 ARG NH1  1 1 
        1  2358 2 2 115 ARG NH2  N  22.472   9.717   1.179 1.00 . B B . 719 ARG NH2  1 1 
        1  2359 2 2 115 ARG O    O  23.835   7.738   5.286 1.00 . B B . 719 ARG O    1 1 
        1  2360 2 2 116 GLU C    C  25.242   5.968   7.139 1.00 . B B . 720 GLU C    1 1 
        1  2361 2 2 116 GLU CA   C  23.859   6.305   7.689 1.00 . B B . 720 GLU CA   1 1 
        1  2362 2 2 116 GLU CB   C  23.535   5.342   8.839 1.00 . B B . 720 GLU CB   1 1 
        1  2363 2 2 116 GLU CD   C  21.910   6.959   9.899 1.00 . B B . 720 GLU CD   1 1 
        1  2364 2 2 116 GLU CG   C  22.159   5.536   9.453 1.00 . B B . 720 GLU CG   1 1 
        1  2365 2 2 116 GLU H    H  22.081   5.619   6.762 1.00 . B B . 720 GLU H    1 1 
        1  2366 2 2 116 GLU HA   H  23.871   7.314   8.067 1.00 . B B . 720 GLU HA   1 1 
        1  2367 2 2 116 GLU HB2  H  23.594   4.330   8.467 1.00 . B B . 720 GLU HB2  1 1 
        1  2368 2 2 116 GLU HB3  H  24.272   5.470   9.617 1.00 . B B . 720 GLU HB3  1 1 
        1  2369 2 2 116 GLU HG2  H  21.412   5.268   8.722 1.00 . B B . 720 GLU HG2  1 1 
        1  2370 2 2 116 GLU HG3  H  22.069   4.886  10.312 1.00 . B B . 720 GLU HG3  1 1 
        1  2371 2 2 116 GLU N    N  22.844   6.226   6.641 1.00 . B B . 720 GLU N    1 1 
        1  2372 2 2 116 GLU O    O  26.182   6.750   7.270 1.00 . B B . 720 GLU O    1 1 
        1  2373 2 2 116 GLU OE1  O  22.639   7.448  10.784 1.00 . B B . 720 GLU OE1  1 1 
        1  2374 2 2 116 GLU OE2  O  20.959   7.584   9.388 1.00 . B B . 720 GLU OE2  1 1 
        1  2375 2 2 117 GLN C    C  27.253   5.218   4.987 1.00 . B B . 721 GLN C    1 1 
        1  2376 2 2 117 GLN CA   C  26.634   4.295   6.031 1.00 . B B . 721 GLN CA   1 1 
        1  2377 2 2 117 GLN CB   C  26.472   2.896   5.429 1.00 . B B . 721 GLN CB   1 1 
        1  2378 2 2 117 GLN CD   C  26.861   1.662   7.606 1.00 . B B . 721 GLN CD   1 1 
        1  2379 2 2 117 GLN CG   C  25.958   1.848   6.403 1.00 . B B . 721 GLN CG   1 1 
        1  2380 2 2 117 GLN H    H  24.535   4.270   6.352 1.00 . B B . 721 GLN H    1 1 
        1  2381 2 2 117 GLN HA   H  27.299   4.232   6.879 1.00 . B B . 721 GLN HA   1 1 
        1  2382 2 2 117 GLN HB2  H  25.777   2.955   4.605 1.00 . B B . 721 GLN HB2  1 1 
        1  2383 2 2 117 GLN HB3  H  27.431   2.568   5.056 1.00 . B B . 721 GLN HB3  1 1 
        1  2384 2 2 117 GLN HE21 H  25.797   2.979   8.639 1.00 . B B . 721 GLN HE21 1 1 
        1  2385 2 2 117 GLN HE22 H  27.128   2.267   9.476 1.00 . B B . 721 GLN HE22 1 1 
        1  2386 2 2 117 GLN HG2  H  24.983   2.152   6.751 1.00 . B B . 721 GLN HG2  1 1 
        1  2387 2 2 117 GLN HG3  H  25.874   0.905   5.884 1.00 . B B . 721 GLN HG3  1 1 
        1  2388 2 2 117 GLN N    N  25.349   4.802   6.508 1.00 . B B . 721 GLN N    1 1 
        1  2389 2 2 117 GLN NE2  N  26.569   2.375   8.679 1.00 . B B . 721 GLN NE2  1 1 
        1  2390 2 2 117 GLN O    O  28.463   5.446   4.990 1.00 . B B . 721 GLN O    1 1 
        1  2391 2 2 117 GLN OE1  O  27.804   0.867   7.575 1.00 . B B . 721 GLN OE1  1 1 
        1  2392 2 2 118 ASN C    C  27.380   7.922   3.449 1.00 . B B . 722 ASN C    1 1 
        1  2393 2 2 118 ASN CA   C  26.908   6.547   2.983 1.00 . B B . 722 ASN CA   1 1 
        1  2394 2 2 118 ASN CB   C  25.814   6.706   1.920 1.00 . B B . 722 ASN CB   1 1 
        1  2395 2 2 118 ASN CG   C  26.336   7.310   0.628 1.00 . B B . 722 ASN CG   1 1 
        1  2396 2 2 118 ASN H    H  25.456   5.581   4.190 1.00 . B B . 722 ASN H    1 1 
        1  2397 2 2 118 ASN HA   H  27.744   6.026   2.545 1.00 . B B . 722 ASN HA   1 1 
        1  2398 2 2 118 ASN HB2  H  25.396   5.736   1.697 1.00 . B B . 722 ASN HB2  1 1 
        1  2399 2 2 118 ASN HB3  H  25.036   7.347   2.308 1.00 . B B . 722 ASN HB3  1 1 
        1  2400 2 2 118 ASN HD21 H  25.950   9.152   1.286 1.00 . B B . 722 ASN HD21 1 1 
        1  2401 2 2 118 ASN HD22 H  26.658   9.044  -0.296 1.00 . B B . 722 ASN HD22 1 1 
        1  2402 2 2 118 ASN N    N  26.422   5.743   4.099 1.00 . B B . 722 ASN N    1 1 
        1  2403 2 2 118 ASN ND2  N  26.308   8.631   0.527 1.00 . B B . 722 ASN ND2  1 1 
        1  2404 2 2 118 ASN O    O  28.411   8.417   2.989 1.00 . B B . 722 ASN O    1 1 
        1  2405 2 2 118 ASN OD1  O  26.751   6.592  -0.284 1.00 . B B . 722 ASN OD1  1 1 
        1  2406 2 2 119 GLU C    C  28.063   9.926   5.825 1.00 . B B . 723 GLU C    1 1 
        1  2407 2 2 119 GLU CA   C  26.936   9.898   4.798 1.00 . B B . 723 GLU CA   1 1 
        1  2408 2 2 119 GLU CB   C  25.690  10.570   5.377 1.00 . B B . 723 GLU CB   1 1 
        1  2409 2 2 119 GLU CD   C  24.883  11.165   3.057 1.00 . B B . 723 GLU CD   1 1 
        1  2410 2 2 119 GLU CG   C  24.513  10.614   4.416 1.00 . B B . 723 GLU CG   1 1 
        1  2411 2 2 119 GLU H    H  25.861   8.066   4.753 1.00 . B B . 723 GLU H    1 1 
        1  2412 2 2 119 GLU HA   H  27.254  10.451   3.927 1.00 . B B . 723 GLU HA   1 1 
        1  2413 2 2 119 GLU HB2  H  25.384  10.032   6.260 1.00 . B B . 723 GLU HB2  1 1 
        1  2414 2 2 119 GLU HB3  H  25.940  11.585   5.653 1.00 . B B . 723 GLU HB3  1 1 
        1  2415 2 2 119 GLU HG2  H  24.134   9.610   4.287 1.00 . B B . 723 GLU HG2  1 1 
        1  2416 2 2 119 GLU HG3  H  23.740  11.235   4.843 1.00 . B B . 723 GLU HG3  1 1 
        1  2417 2 2 119 GLU N    N  26.633   8.536   4.363 1.00 . B B . 723 GLU N    1 1 
        1  2418 2 2 119 GLU O    O  28.745  10.943   5.980 1.00 . B B . 723 GLU O    1 1 
        1  2419 2 2 119 GLU OE1  O  25.134  12.383   2.953 1.00 . B B . 723 GLU OE1  1 1 
        1  2420 2 2 119 GLU OE2  O  24.923  10.377   2.088 1.00 . B B . 723 GLU OE2  1 1 
        1  2421 2 2 120 LYS C    C  30.637   8.361   6.953 1.00 . B B . 724 LYS C    1 1 
        1  2422 2 2 120 LYS CA   C  29.292   8.753   7.551 1.00 . B B . 724 LYS CA   1 1 
        1  2423 2 2 120 LYS CB   C  28.900   7.780   8.663 1.00 . B B . 724 LYS CB   1 1 
        1  2424 2 2 120 LYS CD   C  27.608   7.408  10.787 1.00 . B B . 724 LYS CD   1 1 
        1  2425 2 2 120 LYS CE   C  26.671   8.035  11.808 1.00 . B B . 724 LYS CE   1 1 
        1  2426 2 2 120 LYS CG   C  27.868   8.347   9.621 1.00 . B B . 724 LYS CG   1 1 
        1  2427 2 2 120 LYS H    H  27.693   8.038   6.361 1.00 . B B . 724 LYS H    1 1 
        1  2428 2 2 120 LYS HA   H  29.387   9.740   7.978 1.00 . B B . 724 LYS HA   1 1 
        1  2429 2 2 120 LYS HB2  H  28.493   6.884   8.219 1.00 . B B . 724 LYS HB2  1 1 
        1  2430 2 2 120 LYS HB3  H  29.782   7.522   9.230 1.00 . B B . 724 LYS HB3  1 1 
        1  2431 2 2 120 LYS HD2  H  27.160   6.499  10.412 1.00 . B B . 724 LYS HD2  1 1 
        1  2432 2 2 120 LYS HD3  H  28.546   7.177  11.266 1.00 . B B . 724 LYS HD3  1 1 
        1  2433 2 2 120 LYS HE2  H  25.716   8.214  11.337 1.00 . B B . 724 LYS HE2  1 1 
        1  2434 2 2 120 LYS HE3  H  26.542   7.345  12.629 1.00 . B B . 724 LYS HE3  1 1 
        1  2435 2 2 120 LYS HG2  H  28.233   9.289  10.005 1.00 . B B . 724 LYS HG2  1 1 
        1  2436 2 2 120 LYS HG3  H  26.945   8.510   9.086 1.00 . B B . 724 LYS HG3  1 1 
        1  2437 2 2 120 LYS HZ1  H  28.162   9.200  12.712 1.00 . B B . 724 LYS HZ1  1 1 
        1  2438 2 2 120 LYS HZ2  H  26.581   9.676  13.101 1.00 . B B . 724 LYS HZ2  1 1 
        1  2439 2 2 120 LYS HZ3  H  27.220  10.038  11.578 1.00 . B B . 724 LYS HZ3  1 1 
        1  2440 2 2 120 LYS N    N  28.255   8.823   6.532 1.00 . B B . 724 LYS N    1 1 
        1  2441 2 2 120 LYS NZ   N  27.196   9.324  12.336 1.00 . B B . 724 LYS NZ   1 1 
        1  2442 2 2 120 LYS O    O  30.768   8.183   5.742 1.00 . B B . 724 LYS O    1 1 
        1  2443 2 2 121 TYR C    C  33.173   6.505   6.986 1.00 . B B . 725 TYR C    1 1 
        1  2444 2 2 121 TYR CA   C  32.995   7.968   7.370 1.00 . B B . 725 TYR CA   1 1 
        1  2445 2 2 121 TYR CB   C  33.994   8.370   8.457 1.00 . B B . 725 TYR CB   1 1 
        1  2446 2 2 121 TYR CD1  C  34.462  10.810   7.997 1.00 . B B . 725 TYR CD1  1 1 
        1  2447 2 2 121 TYR CD2  C  33.264  10.256   9.982 1.00 . B B . 725 TYR CD2  1 1 
        1  2448 2 2 121 TYR CE1  C  34.377  12.152   8.314 1.00 . B B . 725 TYR CE1  1 1 
        1  2449 2 2 121 TYR CE2  C  33.169  11.598  10.303 1.00 . B B . 725 TYR CE2  1 1 
        1  2450 2 2 121 TYR CG   C  33.912   9.839   8.824 1.00 . B B . 725 TYR CG   1 1 
        1  2451 2 2 121 TYR CZ   C  33.727  12.540   9.466 1.00 . B B . 725 TYR CZ   1 1 
        1  2452 2 2 121 TYR H    H  31.449   8.294   8.777 1.00 . B B . 725 TYR H    1 1 
        1  2453 2 2 121 TYR HA   H  33.174   8.576   6.494 1.00 . B B . 725 TYR HA   1 1 
        1  2454 2 2 121 TYR HB2  H  33.799   7.792   9.348 1.00 . B B . 725 TYR HB2  1 1 
        1  2455 2 2 121 TYR HB3  H  34.996   8.167   8.111 1.00 . B B . 725 TYR HB3  1 1 
        1  2456 2 2 121 TYR HD1  H  34.970  10.504   7.095 1.00 . B B . 725 TYR HD1  1 1 
        1  2457 2 2 121 TYR HD2  H  32.830   9.515  10.638 1.00 . B B . 725 TYR HD2  1 1 
        1  2458 2 2 121 TYR HE1  H  34.815  12.891   7.659 1.00 . B B . 725 TYR HE1  1 1 
        1  2459 2 2 121 TYR HE2  H  32.662  11.902  11.207 1.00 . B B . 725 TYR HE2  1 1 
        1  2460 2 2 121 TYR HH   H  33.313  14.360   8.998 1.00 . B B . 725 TYR HH   1 1 
        1  2461 2 2 121 TYR N    N  31.635   8.229   7.813 1.00 . B B . 725 TYR N    1 1 
        1  2462 2 2 121 TYR O    O  33.150   5.614   7.837 1.00 . B B . 725 TYR O    1 1 
        1  2463 2 2 121 TYR OH   O  33.629  13.879   9.777 1.00 . B B . 725 TYR OH   1 1 
        1  2464 2 2 122 TYR C    C  34.959   4.482   5.250 1.00 . B B . 726 TYR C    1 1 
        1  2465 2 2 122 TYR CA   C  33.502   4.929   5.156 1.00 . B B . 726 TYR CA   1 1 
        1  2466 2 2 122 TYR CB   C  33.022   4.901   3.698 1.00 . B B . 726 TYR CB   1 1 
        1  2467 2 2 122 TYR CD1  C  31.995   2.629   3.312 1.00 . B B . 726 TYR CD1  1 1 
        1  2468 2 2 122 TYR CD2  C  34.069   3.111   2.246 1.00 . B B . 726 TYR CD2  1 1 
        1  2469 2 2 122 TYR CE1  C  31.997   1.367   2.750 1.00 . B B . 726 TYR CE1  1 1 
        1  2470 2 2 122 TYR CE2  C  34.079   1.850   1.682 1.00 . B B . 726 TYR CE2  1 1 
        1  2471 2 2 122 TYR CG   C  33.028   3.522   3.071 1.00 . B B . 726 TYR CG   1 1 
        1  2472 2 2 122 TYR CZ   C  33.040   0.983   1.937 1.00 . B B . 726 TYR CZ   1 1 
        1  2473 2 2 122 TYR H    H  33.400   7.037   5.079 1.00 . B B . 726 TYR H    1 1 
        1  2474 2 2 122 TYR HA   H  32.891   4.263   5.745 1.00 . B B . 726 TYR HA   1 1 
        1  2475 2 2 122 TYR HB2  H  32.011   5.277   3.654 1.00 . B B . 726 TYR HB2  1 1 
        1  2476 2 2 122 TYR HB3  H  33.662   5.538   3.105 1.00 . B B . 726 TYR HB3  1 1 
        1  2477 2 2 122 TYR HD1  H  31.178   2.934   3.949 1.00 . B B . 726 TYR HD1  1 1 
        1  2478 2 2 122 TYR HD2  H  34.883   3.793   2.049 1.00 . B B . 726 TYR HD2  1 1 
        1  2479 2 2 122 TYR HE1  H  31.182   0.688   2.951 1.00 . B B . 726 TYR HE1  1 1 
        1  2480 2 2 122 TYR HE2  H  34.895   1.548   1.045 1.00 . B B . 726 TYR HE2  1 1 
        1  2481 2 2 122 TYR HH   H  32.170  -0.478   1.022 1.00 . B B . 726 TYR HH   1 1 
        1  2482 2 2 122 TYR N    N  33.355   6.273   5.693 1.00 . B B . 726 TYR N    1 1 
        1  2483 2 2 122 TYR O    O  35.269   3.296   5.103 1.00 . B B . 726 TYR O    1 1 
        1  2484 2 2 122 TYR OH   O  33.049  -0.279   1.383 1.00 . B B . 726 TYR OH   1 1 
        1  2485 2 2 123 LEU C    C  37.873   5.005   4.216 1.00 . B B . 727 LEU C    1 1 
        1  2486 2 2 123 LEU CA   C  37.274   5.244   5.598 1.00 . B B . 727 LEU CA   1 1 
        1  2487 2 2 123 LEU CB   C  37.609   4.093   6.548 1.00 . B B . 727 LEU CB   1 1 
        1  2488 2 2 123 LEU CD1  C  37.575   3.124   8.855 1.00 . B B . 727 LEU CD1  1 1 
        1  2489 2 2 123 LEU CD2  C  37.946   5.570   8.546 1.00 . B B . 727 LEU CD2  1 1 
        1  2490 2 2 123 LEU CG   C  37.236   4.337   8.010 1.00 . B B . 727 LEU CG   1 1 
        1  2491 2 2 123 LEU H    H  35.487   6.366   5.628 1.00 . B B . 727 LEU H    1 1 
        1  2492 2 2 123 LEU HA   H  37.703   6.152   5.998 1.00 . B B . 727 LEU HA   1 1 
        1  2493 2 2 123 LEU HB2  H  37.087   3.212   6.205 1.00 . B B . 727 LEU HB2  1 1 
        1  2494 2 2 123 LEU HB3  H  38.671   3.908   6.495 1.00 . B B . 727 LEU HB3  1 1 
        1  2495 2 2 123 LEU HD11 H  36.991   2.278   8.522 1.00 . B B . 727 LEU HD11 1 1 
        1  2496 2 2 123 LEU HD12 H  37.348   3.332   9.890 1.00 . B B . 727 LEU HD12 1 1 
        1  2497 2 2 123 LEU HD13 H  38.625   2.897   8.755 1.00 . B B . 727 LEU HD13 1 1 
        1  2498 2 2 123 LEU HD21 H  39.014   5.430   8.472 1.00 . B B . 727 LEU HD21 1 1 
        1  2499 2 2 123 LEU HD22 H  37.674   5.720   9.582 1.00 . B B . 727 LEU HD22 1 1 
        1  2500 2 2 123 LEU HD23 H  37.654   6.433   7.968 1.00 . B B . 727 LEU HD23 1 1 
        1  2501 2 2 123 LEU HG   H  36.171   4.506   8.079 1.00 . B B . 727 LEU HG   1 1 
        1  2502 2 2 123 LEU N    N  35.831   5.457   5.507 1.00 . B B . 727 LEU N    1 1 
        1  2503 2 2 123 LEU O    O  37.164   5.030   3.210 1.00 . B B . 727 LEU O    1 1 
        1  2504 2 2 124 LYS C    C  40.243   3.240   2.564 1.00 . B B . 728 LYS C    1 1 
        1  2505 2 2 124 LYS CA   C  39.886   4.685   2.899 1.00 . B B . 728 LYS CA   1 1 
        1  2506 2 2 124 LYS CB   C  41.151   5.546   2.935 1.00 . B B . 728 LYS CB   1 1 
        1  2507 2 2 124 LYS CD   C  42.138   7.857   3.075 1.00 . B B . 728 LYS CD   1 1 
        1  2508 2 2 124 LYS CE   C  41.830   9.344   3.136 1.00 . B B . 728 LYS CE   1 1 
        1  2509 2 2 124 LYS CG   C  40.866   7.027   3.119 1.00 . B B . 728 LYS CG   1 1 
        1  2510 2 2 124 LYS H    H  39.681   4.667   5.011 1.00 . B B . 728 LYS H    1 1 
        1  2511 2 2 124 LYS HA   H  39.232   5.064   2.128 1.00 . B B . 728 LYS HA   1 1 
        1  2512 2 2 124 LYS HB2  H  41.776   5.217   3.752 1.00 . B B . 728 LYS HB2  1 1 
        1  2513 2 2 124 LYS HB3  H  41.689   5.418   2.007 1.00 . B B . 728 LYS HB3  1 1 
        1  2514 2 2 124 LYS HD2  H  42.760   7.591   3.917 1.00 . B B . 728 LYS HD2  1 1 
        1  2515 2 2 124 LYS HD3  H  42.662   7.644   2.154 1.00 . B B . 728 LYS HD3  1 1 
        1  2516 2 2 124 LYS HE2  H  41.163   9.593   2.323 1.00 . B B . 728 LYS HE2  1 1 
        1  2517 2 2 124 LYS HE3  H  41.343   9.558   4.076 1.00 . B B . 728 LYS HE3  1 1 
        1  2518 2 2 124 LYS HG2  H  40.209   7.358   2.329 1.00 . B B . 728 LYS HG2  1 1 
        1  2519 2 2 124 LYS HG3  H  40.385   7.175   4.075 1.00 . B B . 728 LYS HG3  1 1 
        1  2520 2 2 124 LYS HZ1  H  43.560   9.965   2.137 1.00 . B B . 728 LYS HZ1  1 1 
        1  2521 2 2 124 LYS HZ2  H  43.691   9.998   3.830 1.00 . B B . 728 LYS HZ2  1 1 
        1  2522 2 2 124 LYS HZ3  H  42.796  11.189   3.026 1.00 . B B . 728 LYS HZ3  1 1 
        1  2523 2 2 124 LYS N    N  39.177   4.781   4.167 1.00 . B B . 728 LYS N    1 1 
        1  2524 2 2 124 LYS NZ   N  43.052  10.178   3.024 1.00 . B B . 728 LYS NZ   1 1 
        1  2525 2 2 124 LYS O    O  40.940   2.977   1.584 1.00 . B B . 728 LYS O    1 1 
        1  2526 2 2 125 SER C    C  38.903   0.331   2.240 1.00 . B B . 729 SER C    1 1 
        1  2527 2 2 125 SER CA   C  40.014   0.901   3.120 1.00 . B B . 729 SER CA   1 1 
        1  2528 2 2 125 SER CB   C  40.115   0.135   4.443 1.00 . B B . 729 SER CB   1 1 
        1  2529 2 2 125 SER H    H  39.230   2.571   4.143 1.00 . B B . 729 SER H    1 1 
        1  2530 2 2 125 SER HA   H  40.953   0.820   2.592 1.00 . B B . 729 SER HA   1 1 
        1  2531 2 2 125 SER HB2  H  40.745   0.684   5.125 1.00 . B B . 729 SER HB2  1 1 
        1  2532 2 2 125 SER HB3  H  39.130   0.029   4.870 1.00 . B B . 729 SER HB3  1 1 
        1  2533 2 2 125 SER HG   H  41.551  -1.074   3.861 1.00 . B B . 729 SER HG   1 1 
        1  2534 2 2 125 SER N    N  39.765   2.308   3.370 1.00 . B B . 729 SER N    1 1 
        1  2535 2 2 125 SER O    O  39.075   0.319   1.003 1.00 . B B . 729 SER O    1 1 
        1  2536 2 2 125 SER OXT  O  37.850  -0.062   2.783 1.00 . B B . 729 SER OXT  1 1 
        1  2537 2 2 125 SER OG   O  40.671  -1.158   4.255 1.00 . B B . 729 SER OG   1 1 
        2  2538 1 1   1 SER C    C  22.306  -9.095   6.763 1.00 . A A . 202 SER C    1 1 
        2  2539 1 1   1 SER CA   C  23.071  -7.929   7.385 1.00 . A A . 202 SER CA   1 1 
        2  2540 1 1   1 SER CB   C  24.577  -8.182   7.327 1.00 . A A . 202 SER CB   1 1 
        2  2541 1 1   1 SER H1   H  23.273  -7.021   9.239 1.00 . A A . 202 SER H1   1 1 
        2  2542 1 1   1 SER H2   H  22.779  -8.639   9.320 1.00 . A A . 202 SER H2   1 1 
        2  2543 1 1   1 SER H3   H  21.677  -7.435   8.851 1.00 . A A . 202 SER H3   1 1 
        2  2544 1 1   1 SER HA   H  22.840  -7.026   6.840 1.00 . A A . 202 SER HA   1 1 
        2  2545 1 1   1 SER HB2  H  24.789  -9.181   7.674 1.00 . A A . 202 SER HB2  1 1 
        2  2546 1 1   1 SER HB3  H  24.922  -8.071   6.308 1.00 . A A . 202 SER HB3  1 1 
        2  2547 1 1   1 SER HG   H  25.567  -6.502   7.611 1.00 . A A . 202 SER HG   1 1 
        2  2548 1 1   1 SER N    N  22.672  -7.742   8.796 1.00 . A A . 202 SER N    1 1 
        2  2549 1 1   1 SER O    O  22.735  -9.670   5.764 1.00 . A A . 202 SER O    1 1 
        2  2550 1 1   1 SER OG   O  25.268  -7.253   8.147 1.00 . A A . 202 SER OG   1 1 
        2  2551 1 1   2 ASN C    C  19.320 -10.103   5.883 1.00 . A A . 203 ASN C    1 1 
        2  2552 1 1   2 ASN CA   C  20.363 -10.553   6.892 1.00 . A A . 203 ASN CA   1 1 
        2  2553 1 1   2 ASN CB   C  19.682 -11.237   8.085 1.00 . A A . 203 ASN CB   1 1 
        2  2554 1 1   2 ASN CG   C  18.672 -12.293   7.666 1.00 . A A . 203 ASN CG   1 1 
        2  2555 1 1   2 ASN H    H  20.820  -8.872   8.087 1.00 . A A . 203 ASN H    1 1 
        2  2556 1 1   2 ASN HA   H  21.029 -11.255   6.417 1.00 . A A . 203 ASN HA   1 1 
        2  2557 1 1   2 ASN HB2  H  20.434 -11.712   8.696 1.00 . A A . 203 ASN HB2  1 1 
        2  2558 1 1   2 ASN HB3  H  19.168 -10.490   8.672 1.00 . A A . 203 ASN HB3  1 1 
        2  2559 1 1   2 ASN HD21 H  17.182 -10.981   7.826 1.00 . A A . 203 ASN HD21 1 1 
        2  2560 1 1   2 ASN HD22 H  16.734 -12.583   7.339 1.00 . A A . 203 ASN HD22 1 1 
        2  2561 1 1   2 ASN N    N  21.157  -9.421   7.345 1.00 . A A . 203 ASN N    1 1 
        2  2562 1 1   2 ASN ND2  N  17.403 -11.914   7.602 1.00 . A A . 203 ASN ND2  1 1 
        2  2563 1 1   2 ASN O    O  18.596  -9.134   6.114 1.00 . A A . 203 ASN O    1 1 
        2  2564 1 1   2 ASN OD1  O  19.025 -13.445   7.419 1.00 . A A . 203 ASN OD1  1 1 
        2  2565 1 1   3 ALA C    C  16.906 -11.054   4.112 1.00 . A A . 204 ALA C    1 1 
        2  2566 1 1   3 ALA CA   C  18.273 -10.497   3.735 1.00 . A A . 204 ALA CA   1 1 
        2  2567 1 1   3 ALA CB   C  18.721 -11.046   2.388 1.00 . A A . 204 ALA CB   1 1 
        2  2568 1 1   3 ALA H    H  19.870 -11.556   4.627 1.00 . A A . 204 ALA H    1 1 
        2  2569 1 1   3 ALA HA   H  18.204  -9.421   3.656 1.00 . A A . 204 ALA HA   1 1 
        2  2570 1 1   3 ALA HB1  H  18.016 -10.747   1.625 1.00 . A A . 204 ALA HB1  1 1 
        2  2571 1 1   3 ALA HB2  H  18.763 -12.123   2.435 1.00 . A A . 204 ALA HB2  1 1 
        2  2572 1 1   3 ALA HB3  H  19.699 -10.657   2.147 1.00 . A A . 204 ALA HB3  1 1 
        2  2573 1 1   3 ALA N    N  19.249 -10.806   4.764 1.00 . A A . 204 ALA N    1 1 
        2  2574 1 1   3 ALA O    O  16.625 -12.237   3.900 1.00 . A A . 204 ALA O    1 1 
        2  2575 1 1   4 ALA C    C  13.935 -10.969   3.822 1.00 . A A . 205 ALA C    1 1 
        2  2576 1 1   4 ALA CA   C  14.717 -10.567   5.064 1.00 . A A . 205 ALA CA   1 1 
        2  2577 1 1   4 ALA CB   C  14.029  -9.409   5.772 1.00 . A A . 205 ALA CB   1 1 
        2  2578 1 1   4 ALA H    H  16.404  -9.301   4.919 1.00 . A A . 205 ALA H    1 1 
        2  2579 1 1   4 ALA HA   H  14.757 -11.404   5.745 1.00 . A A . 205 ALA HA   1 1 
        2  2580 1 1   4 ALA HB1  H  13.040  -9.712   6.080 1.00 . A A . 205 ALA HB1  1 1 
        2  2581 1 1   4 ALA HB2  H  13.954  -8.570   5.096 1.00 . A A . 205 ALA HB2  1 1 
        2  2582 1 1   4 ALA HB3  H  14.606  -9.124   6.639 1.00 . A A . 205 ALA HB3  1 1 
        2  2583 1 1   4 ALA N    N  16.082 -10.201   4.708 1.00 . A A . 205 ALA N    1 1 
        2  2584 1 1   4 ALA O    O  14.094 -10.364   2.758 1.00 . A A . 205 ALA O    1 1 
        2  2585 1 1   5 GLN C    C  11.135 -11.593   2.550 1.00 . A A . 206 GLN C    1 1 
        2  2586 1 1   5 GLN CA   C  12.348 -12.476   2.801 1.00 . A A . 206 GLN CA   1 1 
        2  2587 1 1   5 GLN CB   C  11.931 -13.937   2.984 1.00 . A A . 206 GLN CB   1 1 
        2  2588 1 1   5 GLN CD   C  12.175 -14.424   0.511 1.00 . A A . 206 GLN CD   1 1 
        2  2589 1 1   5 GLN CG   C  11.295 -14.548   1.743 1.00 . A A . 206 GLN CG   1 1 
        2  2590 1 1   5 GLN H    H  12.960 -12.406   4.826 1.00 . A A . 206 GLN H    1 1 
        2  2591 1 1   5 GLN HA   H  12.997 -12.404   1.939 1.00 . A A . 206 GLN HA   1 1 
        2  2592 1 1   5 GLN HB2  H  12.804 -14.519   3.240 1.00 . A A . 206 GLN HB2  1 1 
        2  2593 1 1   5 GLN HB3  H  11.219 -13.995   3.794 1.00 . A A . 206 GLN HB3  1 1 
        2  2594 1 1   5 GLN HE21 H  11.279 -12.725  -0.005 1.00 . A A . 206 GLN HE21 1 1 
        2  2595 1 1   5 GLN HE22 H  12.535 -13.263  -1.064 1.00 . A A . 206 GLN HE22 1 1 
        2  2596 1 1   5 GLN HG2  H  11.107 -15.596   1.929 1.00 . A A . 206 GLN HG2  1 1 
        2  2597 1 1   5 GLN HG3  H  10.358 -14.045   1.552 1.00 . A A . 206 GLN HG3  1 1 
        2  2598 1 1   5 GLN N    N  13.094 -11.987   3.945 1.00 . A A . 206 GLN N    1 1 
        2  2599 1 1   5 GLN NE2  N  11.976 -13.365  -0.263 1.00 . A A . 206 GLN NE2  1 1 
        2  2600 1 1   5 GLN O    O  10.012 -11.902   2.957 1.00 . A A . 206 GLN O    1 1 
        2  2601 1 1   5 GLN OE1  O  13.016 -15.280   0.244 1.00 . A A . 206 GLN OE1  1 1 
        2  2602 1 1   6 LEU C    C   9.730 -10.003   0.212 1.00 . A A . 207 LEU C    1 1 
        2  2603 1 1   6 LEU CA   C  10.334  -9.558   1.531 1.00 . A A . 207 LEU CA   1 1 
        2  2604 1 1   6 LEU CB   C  10.896  -8.144   1.413 1.00 . A A . 207 LEU CB   1 1 
        2  2605 1 1   6 LEU CD1  C  12.321  -6.341   2.409 1.00 . A A . 207 LEU CD1  1 1 
        2  2606 1 1   6 LEU CD2  C  10.446  -7.325   3.736 1.00 . A A . 207 LEU CD2  1 1 
        2  2607 1 1   6 LEU CG   C  11.522  -7.599   2.696 1.00 . A A . 207 LEU CG   1 1 
        2  2608 1 1   6 LEU H    H  12.320 -10.240   1.705 1.00 . A A . 207 LEU H    1 1 
        2  2609 1 1   6 LEU HA   H   9.572  -9.578   2.296 1.00 . A A . 207 LEU HA   1 1 
        2  2610 1 1   6 LEU HB2  H  11.648  -8.141   0.636 1.00 . A A . 207 LEU HB2  1 1 
        2  2611 1 1   6 LEU HB3  H  10.095  -7.483   1.120 1.00 . A A . 207 LEU HB3  1 1 
        2  2612 1 1   6 LEU HD11 H  13.079  -6.559   1.672 1.00 . A A . 207 LEU HD11 1 1 
        2  2613 1 1   6 LEU HD12 H  12.792  -6.000   3.319 1.00 . A A . 207 LEU HD12 1 1 
        2  2614 1 1   6 LEU HD13 H  11.662  -5.572   2.034 1.00 . A A . 207 LEU HD13 1 1 
        2  2615 1 1   6 LEU HD21 H  10.902  -6.933   4.632 1.00 . A A . 207 LEU HD21 1 1 
        2  2616 1 1   6 LEU HD22 H   9.929  -8.244   3.968 1.00 . A A . 207 LEU HD22 1 1 
        2  2617 1 1   6 LEU HD23 H   9.743  -6.606   3.344 1.00 . A A . 207 LEU HD23 1 1 
        2  2618 1 1   6 LEU HG   H  12.198  -8.337   3.102 1.00 . A A . 207 LEU HG   1 1 
        2  2619 1 1   6 LEU N    N  11.387 -10.471   1.914 1.00 . A A . 207 LEU N    1 1 
        2  2620 1 1   6 LEU O    O  10.339  -9.846  -0.843 1.00 . A A . 207 LEU O    1 1 
        2  2621 1 1   7 ASN C    C   7.083  -9.905  -1.538 1.00 . A A . 208 ASN C    1 1 
        2  2622 1 1   7 ASN CA   C   7.877 -11.054  -0.929 1.00 . A A . 208 ASN CA   1 1 
        2  2623 1 1   7 ASN CB   C   6.959 -12.235  -0.618 1.00 . A A . 208 ASN CB   1 1 
        2  2624 1 1   7 ASN CG   C   6.510 -12.971  -1.866 1.00 . A A . 208 ASN CG   1 1 
        2  2625 1 1   7 ASN H    H   8.131 -10.749   1.152 1.00 . A A . 208 ASN H    1 1 
        2  2626 1 1   7 ASN HA   H   8.631 -11.367  -1.634 1.00 . A A . 208 ASN HA   1 1 
        2  2627 1 1   7 ASN HB2  H   7.487 -12.931   0.014 1.00 . A A . 208 ASN HB2  1 1 
        2  2628 1 1   7 ASN HB3  H   6.083 -11.875  -0.097 1.00 . A A . 208 ASN HB3  1 1 
        2  2629 1 1   7 ASN HD21 H   4.771 -13.401  -1.007 1.00 . A A . 208 ASN HD21 1 1 
        2  2630 1 1   7 ASN HD22 H   4.983 -13.987  -2.626 1.00 . A A . 208 ASN HD22 1 1 
        2  2631 1 1   7 ASN N    N   8.553 -10.602   0.277 1.00 . A A . 208 ASN N    1 1 
        2  2632 1 1   7 ASN ND2  N   5.303 -13.508  -1.831 1.00 . A A . 208 ASN ND2  1 1 
        2  2633 1 1   7 ASN O    O   6.691  -9.953  -2.702 1.00 . A A . 208 ASN O    1 1 
        2  2634 1 1   7 ASN OD1  O   7.247 -13.061  -2.849 1.00 . A A . 208 ASN OD1  1 1 
        2  2635 1 1   8 TYR C    C   4.707  -7.885  -1.427 1.00 . A A . 209 TYR C    1 1 
        2  2636 1 1   8 TYR CA   C   6.190  -7.643  -1.148 1.00 . A A . 209 TYR CA   1 1 
        2  2637 1 1   8 TYR CB   C   6.867  -7.038  -2.387 1.00 . A A . 209 TYR CB   1 1 
        2  2638 1 1   8 TYR CD1  C   8.736  -5.623  -1.443 1.00 . A A . 209 TYR CD1  1 1 
        2  2639 1 1   8 TYR CD2  C   9.317  -7.505  -2.784 1.00 . A A . 209 TYR CD2  1 1 
        2  2640 1 1   8 TYR CE1  C  10.076  -5.324  -1.279 1.00 . A A . 209 TYR CE1  1 1 
        2  2641 1 1   8 TYR CE2  C  10.657  -7.213  -2.625 1.00 . A A . 209 TYR CE2  1 1 
        2  2642 1 1   8 TYR CG   C   8.333  -6.716  -2.198 1.00 . A A . 209 TYR CG   1 1 
        2  2643 1 1   8 TYR CZ   C  11.033  -6.123  -1.870 1.00 . A A . 209 TYR CZ   1 1 
        2  2644 1 1   8 TYR H    H   7.160  -8.940   0.211 1.00 . A A . 209 TYR H    1 1 
        2  2645 1 1   8 TYR HA   H   6.268  -6.938  -0.335 1.00 . A A . 209 TYR HA   1 1 
        2  2646 1 1   8 TYR HB2  H   6.788  -7.736  -3.205 1.00 . A A . 209 TYR HB2  1 1 
        2  2647 1 1   8 TYR HB3  H   6.359  -6.123  -2.651 1.00 . A A . 209 TYR HB3  1 1 
        2  2648 1 1   8 TYR HD1  H   7.985  -5.000  -0.978 1.00 . A A . 209 TYR HD1  1 1 
        2  2649 1 1   8 TYR HD2  H   9.020  -8.359  -3.375 1.00 . A A . 209 TYR HD2  1 1 
        2  2650 1 1   8 TYR HE1  H  10.369  -4.469  -0.688 1.00 . A A . 209 TYR HE1  1 1 
        2  2651 1 1   8 TYR HE2  H  11.404  -7.840  -3.090 1.00 . A A . 209 TYR HE2  1 1 
        2  2652 1 1   8 TYR HH   H  12.821  -5.910  -2.567 1.00 . A A . 209 TYR HH   1 1 
        2  2653 1 1   8 TYR N    N   6.862  -8.871  -0.722 1.00 . A A . 209 TYR N    1 1 
        2  2654 1 1   8 TYR O    O   4.027  -7.025  -1.984 1.00 . A A . 209 TYR O    1 1 
        2  2655 1 1   8 TYR OH   O  12.366  -5.830  -1.709 1.00 . A A . 209 TYR OH   1 1 
        2  2656 1 1   9 LEU C    C   2.095  -9.399   0.134 1.00 . A A . 210 LEU C    1 1 
        2  2657 1 1   9 LEU CA   C   2.807  -9.383  -1.211 1.00 . A A . 210 LEU CA   1 1 
        2  2658 1 1   9 LEU CB   C   2.657 -10.749  -1.896 1.00 . A A . 210 LEU CB   1 1 
        2  2659 1 1   9 LEU CD1  C   3.037 -12.251  -3.867 1.00 . A A . 210 LEU CD1  1 1 
        2  2660 1 1   9 LEU CD2  C   2.846  -9.784  -4.207 1.00 . A A . 210 LEU CD2  1 1 
        2  2661 1 1   9 LEU CG   C   3.322 -10.882  -3.270 1.00 . A A . 210 LEU CG   1 1 
        2  2662 1 1   9 LEU H    H   4.801  -9.688  -0.577 1.00 . A A . 210 LEU H    1 1 
        2  2663 1 1   9 LEU HA   H   2.364  -8.621  -1.835 1.00 . A A . 210 LEU HA   1 1 
        2  2664 1 1   9 LEU HB2  H   3.080 -11.500  -1.245 1.00 . A A . 210 LEU HB2  1 1 
        2  2665 1 1   9 LEU HB3  H   1.603 -10.954  -2.012 1.00 . A A . 210 LEU HB3  1 1 
        2  2666 1 1   9 LEU HD11 H   3.513 -12.328  -4.835 1.00 . A A . 210 LEU HD11 1 1 
        2  2667 1 1   9 LEU HD12 H   1.972 -12.381  -3.978 1.00 . A A . 210 LEU HD12 1 1 
        2  2668 1 1   9 LEU HD13 H   3.428 -13.017  -3.212 1.00 . A A . 210 LEU HD13 1 1 
        2  2669 1 1   9 LEU HD21 H   1.775  -9.855  -4.330 1.00 . A A . 210 LEU HD21 1 1 
        2  2670 1 1   9 LEU HD22 H   3.329  -9.894  -5.168 1.00 . A A . 210 LEU HD22 1 1 
        2  2671 1 1   9 LEU HD23 H   3.094  -8.821  -3.788 1.00 . A A . 210 LEU HD23 1 1 
        2  2672 1 1   9 LEU HG   H   4.392 -10.786  -3.156 1.00 . A A . 210 LEU HG   1 1 
        2  2673 1 1   9 LEU N    N   4.211  -9.046  -1.022 1.00 . A A . 210 LEU N    1 1 
        2  2674 1 1   9 LEU O    O   2.722  -9.224   1.182 1.00 . A A . 210 LEU O    1 1 
        2  2675 1 1  10 LEU C    C  -0.530 -11.124   1.438 1.00 . A A . 211 LEU C    1 1 
        2  2676 1 1  10 LEU CA   C   0.016  -9.708   1.333 1.00 . A A . 211 LEU CA   1 1 
        2  2677 1 1  10 LEU CB   C  -1.126  -8.691   1.346 1.00 . A A . 211 LEU CB   1 1 
        2  2678 1 1  10 LEU CD1  C  -0.762  -7.838   3.671 1.00 . A A . 211 LEU CD1  1 1 
        2  2679 1 1  10 LEU CD2  C  -2.992  -7.552   2.571 1.00 . A A . 211 LEU CD2  1 1 
        2  2680 1 1  10 LEU CG   C  -1.771  -8.450   2.711 1.00 . A A . 211 LEU CG   1 1 
        2  2681 1 1  10 LEU H    H   0.327  -9.661  -0.755 1.00 . A A . 211 LEU H    1 1 
        2  2682 1 1  10 LEU HA   H   0.676  -9.519   2.168 1.00 . A A . 211 LEU HA   1 1 
        2  2683 1 1  10 LEU HB2  H  -0.742  -7.750   0.981 1.00 . A A . 211 LEU HB2  1 1 
        2  2684 1 1  10 LEU HB3  H  -1.892  -9.036   0.666 1.00 . A A . 211 LEU HB3  1 1 
        2  2685 1 1  10 LEU HD11 H  -0.408  -6.898   3.271 1.00 . A A . 211 LEU HD11 1 1 
        2  2686 1 1  10 LEU HD12 H   0.074  -8.511   3.793 1.00 . A A . 211 LEU HD12 1 1 
        2  2687 1 1  10 LEU HD13 H  -1.232  -7.669   4.628 1.00 . A A . 211 LEU HD13 1 1 
        2  2688 1 1  10 LEU HD21 H  -2.693  -6.602   2.154 1.00 . A A . 211 LEU HD21 1 1 
        2  2689 1 1  10 LEU HD22 H  -3.437  -7.395   3.543 1.00 . A A . 211 LEU HD22 1 1 
        2  2690 1 1  10 LEU HD23 H  -3.712  -8.022   1.919 1.00 . A A . 211 LEU HD23 1 1 
        2  2691 1 1  10 LEU HG   H  -2.094  -9.395   3.123 1.00 . A A . 211 LEU HG   1 1 
        2  2692 1 1  10 LEU N    N   0.788  -9.589   0.110 1.00 . A A . 211 LEU N    1 1 
        2  2693 1 1  10 LEU O    O  -0.750 -11.778   0.417 1.00 . A A . 211 LEU O    1 1 
        2  2694 1 1  11 THR C    C  -2.626 -13.131   2.321 1.00 . A A . 212 THR C    1 1 
        2  2695 1 1  11 THR CA   C  -1.209 -12.963   2.858 1.00 . A A . 212 THR CA   1 1 
        2  2696 1 1  11 THR CB   C  -1.147 -13.374   4.342 1.00 . A A . 212 THR CB   1 1 
        2  2697 1 1  11 THR CG2  C   0.293 -13.552   4.795 1.00 . A A . 212 THR CG2  1 1 
        2  2698 1 1  11 THR H    H  -0.578 -11.033   3.436 1.00 . A A . 212 THR H    1 1 
        2  2699 1 1  11 THR HA   H  -0.553 -13.620   2.303 1.00 . A A . 212 THR HA   1 1 
        2  2700 1 1  11 THR HB   H  -1.662 -14.318   4.458 1.00 . A A . 212 THR HB   1 1 
        2  2701 1 1  11 THR HG1  H  -2.192 -12.840   5.930 1.00 . A A . 212 THR HG1  1 1 
        2  2702 1 1  11 THR HG21 H   0.309 -13.867   5.828 1.00 . A A . 212 THR HG21 1 1 
        2  2703 1 1  11 THR HG22 H   0.820 -12.615   4.697 1.00 . A A . 212 THR HG22 1 1 
        2  2704 1 1  11 THR HG23 H   0.772 -14.301   4.182 1.00 . A A . 212 THR HG23 1 1 
        2  2705 1 1  11 THR N    N  -0.735 -11.604   2.658 1.00 . A A . 212 THR N    1 1 
        2  2706 1 1  11 THR O    O  -3.505 -12.298   2.569 1.00 . A A . 212 THR O    1 1 
        2  2707 1 1  11 THR OG1  O  -1.789 -12.392   5.165 1.00 . A A . 212 THR OG1  1 1 
        2  2708 1 1  12 ASP C    C  -5.229 -14.625   1.962 1.00 . A A . 213 ASP C    1 1 
        2  2709 1 1  12 ASP CA   C  -4.109 -14.495   0.934 1.00 . A A . 213 ASP CA   1 1 
        2  2710 1 1  12 ASP CB   C  -4.017 -15.771   0.084 1.00 . A A . 213 ASP CB   1 1 
        2  2711 1 1  12 ASP CG   C  -3.708 -17.011   0.904 1.00 . A A . 213 ASP CG   1 1 
        2  2712 1 1  12 ASP H    H  -2.082 -14.838   1.440 1.00 . A A . 213 ASP H    1 1 
        2  2713 1 1  12 ASP HA   H  -4.339 -13.662   0.283 1.00 . A A . 213 ASP HA   1 1 
        2  2714 1 1  12 ASP HB2  H  -4.957 -15.926  -0.422 1.00 . A A . 213 ASP HB2  1 1 
        2  2715 1 1  12 ASP HB3  H  -3.236 -15.648  -0.653 1.00 . A A . 213 ASP HB3  1 1 
        2  2716 1 1  12 ASP N    N  -2.828 -14.210   1.573 1.00 . A A . 213 ASP N    1 1 
        2  2717 1 1  12 ASP O    O  -6.385 -14.335   1.660 1.00 . A A . 213 ASP O    1 1 
        2  2718 1 1  12 ASP OD1  O  -2.530 -17.205   1.283 1.00 . A A . 213 ASP OD1  1 1 
        2  2719 1 1  12 ASP OD2  O  -4.633 -17.804   1.164 1.00 . A A . 213 ASP OD2  1 1 
        2  2720 1 1  13 GLU C    C  -6.493 -13.794   4.535 1.00 . A A . 214 GLU C    1 1 
        2  2721 1 1  13 GLU CA   C  -5.860 -15.153   4.257 1.00 . A A . 214 GLU CA   1 1 
        2  2722 1 1  13 GLU CB   C  -5.202 -15.685   5.533 1.00 . A A . 214 GLU CB   1 1 
        2  2723 1 1  13 GLU CD   C  -7.172 -16.947   6.526 1.00 . A A . 214 GLU CD   1 1 
        2  2724 1 1  13 GLU CG   C  -6.163 -15.827   6.708 1.00 . A A . 214 GLU CG   1 1 
        2  2725 1 1  13 GLU H    H  -3.948 -15.304   3.352 1.00 . A A . 214 GLU H    1 1 
        2  2726 1 1  13 GLU HA   H  -6.631 -15.841   3.943 1.00 . A A . 214 GLU HA   1 1 
        2  2727 1 1  13 GLU HB2  H  -4.776 -16.655   5.327 1.00 . A A . 214 GLU HB2  1 1 
        2  2728 1 1  13 GLU HB3  H  -4.413 -15.009   5.823 1.00 . A A . 214 GLU HB3  1 1 
        2  2729 1 1  13 GLU HG2  H  -5.589 -16.025   7.599 1.00 . A A . 214 GLU HG2  1 1 
        2  2730 1 1  13 GLU HG3  H  -6.698 -14.895   6.828 1.00 . A A . 214 GLU HG3  1 1 
        2  2731 1 1  13 GLU N    N  -4.883 -15.049   3.178 1.00 . A A . 214 GLU N    1 1 
        2  2732 1 1  13 GLU O    O  -7.717 -13.672   4.600 1.00 . A A . 214 GLU O    1 1 
        2  2733 1 1  13 GLU OE1  O  -8.103 -16.802   5.706 1.00 . A A . 214 GLU OE1  1 1 
        2  2734 1 1  13 GLU OE2  O  -7.050 -17.976   7.224 1.00 . A A . 214 GLU OE2  1 1 
        2  2735 1 1  14 GLN C    C  -6.921 -10.884   3.763 1.00 . A A . 215 GLN C    1 1 
        2  2736 1 1  14 GLN CA   C  -6.136 -11.421   4.951 1.00 . A A . 215 GLN CA   1 1 
        2  2737 1 1  14 GLN CB   C  -4.978 -10.480   5.301 1.00 . A A . 215 GLN CB   1 1 
        2  2738 1 1  14 GLN CD   C  -3.252  -9.808   7.028 1.00 . A A . 215 GLN CD   1 1 
        2  2739 1 1  14 GLN CG   C  -4.330 -10.802   6.638 1.00 . A A . 215 GLN CG   1 1 
        2  2740 1 1  14 GLN H    H  -4.687 -12.923   4.583 1.00 . A A . 215 GLN H    1 1 
        2  2741 1 1  14 GLN HA   H  -6.802 -11.482   5.800 1.00 . A A . 215 GLN HA   1 1 
        2  2742 1 1  14 GLN HB2  H  -4.224 -10.550   4.531 1.00 . A A . 215 GLN HB2  1 1 
        2  2743 1 1  14 GLN HB3  H  -5.349  -9.466   5.339 1.00 . A A . 215 GLN HB3  1 1 
        2  2744 1 1  14 GLN HE21 H  -1.868 -10.920   6.134 1.00 . A A . 215 GLN HE21 1 1 
        2  2745 1 1  14 GLN HE22 H  -1.296  -9.485   6.918 1.00 . A A . 215 GLN HE22 1 1 
        2  2746 1 1  14 GLN HG2  H  -5.091 -10.801   7.403 1.00 . A A . 215 GLN HG2  1 1 
        2  2747 1 1  14 GLN HG3  H  -3.887 -11.785   6.578 1.00 . A A . 215 GLN HG3  1 1 
        2  2748 1 1  14 GLN N    N  -5.651 -12.770   4.677 1.00 . A A . 215 GLN N    1 1 
        2  2749 1 1  14 GLN NE2  N  -2.017 -10.094   6.649 1.00 . A A . 215 GLN NE2  1 1 
        2  2750 1 1  14 GLN O    O  -7.979 -10.291   3.935 1.00 . A A . 215 GLN O    1 1 
        2  2751 1 1  14 GLN OE1  O  -3.525  -8.796   7.671 1.00 . A A . 215 GLN OE1  1 1 
        2  2752 1 1  15 ILE C    C  -8.515 -11.319   1.302 1.00 . A A . 216 ILE C    1 1 
        2  2753 1 1  15 ILE CA   C  -7.102 -10.736   1.333 1.00 . A A . 216 ILE CA   1 1 
        2  2754 1 1  15 ILE CB   C  -6.330 -11.210   0.079 1.00 . A A . 216 ILE CB   1 1 
        2  2755 1 1  15 ILE CD1  C  -4.088 -11.028  -1.130 1.00 . A A . 216 ILE CD1  1 1 
        2  2756 1 1  15 ILE CG1  C  -4.950 -10.545   0.018 1.00 . A A . 216 ILE CG1  1 1 
        2  2757 1 1  15 ILE CG2  C  -7.127 -10.916  -1.187 1.00 . A A . 216 ILE CG2  1 1 
        2  2758 1 1  15 ILE H    H  -5.544 -11.585   2.494 1.00 . A A . 216 ILE H    1 1 
        2  2759 1 1  15 ILE HA   H  -7.164  -9.658   1.311 1.00 . A A . 216 ILE HA   1 1 
        2  2760 1 1  15 ILE HB   H  -6.201 -12.280   0.148 1.00 . A A . 216 ILE HB   1 1 
        2  2761 1 1  15 ILE HD11 H  -3.137 -10.518  -1.107 1.00 . A A . 216 ILE HD11 1 1 
        2  2762 1 1  15 ILE HD12 H  -4.586 -10.819  -2.065 1.00 . A A . 216 ILE HD12 1 1 
        2  2763 1 1  15 ILE HD13 H  -3.927 -12.093  -1.037 1.00 . A A . 216 ILE HD13 1 1 
        2  2764 1 1  15 ILE HG12 H  -5.076  -9.478  -0.090 1.00 . A A . 216 ILE HG12 1 1 
        2  2765 1 1  15 ILE HG13 H  -4.421 -10.748   0.938 1.00 . A A . 216 ILE HG13 1 1 
        2  2766 1 1  15 ILE HG21 H  -8.049 -11.480  -1.171 1.00 . A A . 216 ILE HG21 1 1 
        2  2767 1 1  15 ILE HG22 H  -6.549 -11.197  -2.055 1.00 . A A . 216 ILE HG22 1 1 
        2  2768 1 1  15 ILE HG23 H  -7.354  -9.863  -1.232 1.00 . A A . 216 ILE HG23 1 1 
        2  2769 1 1  15 ILE N    N  -6.412 -11.130   2.560 1.00 . A A . 216 ILE N    1 1 
        2  2770 1 1  15 ILE O    O  -9.499 -10.602   1.114 1.00 . A A . 216 ILE O    1 1 
        2  2771 1 1  16 MET C    C -10.738 -12.859   2.701 1.00 . A A . 217 MET C    1 1 
        2  2772 1 1  16 MET CA   C  -9.887 -13.316   1.518 1.00 . A A . 217 MET CA   1 1 
        2  2773 1 1  16 MET CB   C  -9.665 -14.827   1.576 1.00 . A A . 217 MET CB   1 1 
        2  2774 1 1  16 MET CE   C  -9.570 -17.610   0.052 1.00 . A A . 217 MET CE   1 1 
        2  2775 1 1  16 MET CG   C -10.940 -15.641   1.435 1.00 . A A . 217 MET CG   1 1 
        2  2776 1 1  16 MET H    H  -7.782 -13.145   1.659 1.00 . A A . 217 MET H    1 1 
        2  2777 1 1  16 MET HA   H -10.403 -13.069   0.602 1.00 . A A . 217 MET HA   1 1 
        2  2778 1 1  16 MET HB2  H  -8.993 -15.112   0.778 1.00 . A A . 217 MET HB2  1 1 
        2  2779 1 1  16 MET HB3  H  -9.209 -15.075   2.522 1.00 . A A . 217 MET HB3  1 1 
        2  2780 1 1  16 MET HE1  H -10.092 -17.284  -0.835 1.00 . A A . 217 MET HE1  1 1 
        2  2781 1 1  16 MET HE2  H  -9.295 -18.650  -0.055 1.00 . A A . 217 MET HE2  1 1 
        2  2782 1 1  16 MET HE3  H  -8.678 -17.014   0.183 1.00 . A A . 217 MET HE3  1 1 
        2  2783 1 1  16 MET HG2  H -11.607 -15.383   2.243 1.00 . A A . 217 MET HG2  1 1 
        2  2784 1 1  16 MET HG3  H -11.405 -15.393   0.492 1.00 . A A . 217 MET HG3  1 1 
        2  2785 1 1  16 MET N    N  -8.605 -12.626   1.512 1.00 . A A . 217 MET N    1 1 
        2  2786 1 1  16 MET O    O -11.966 -12.834   2.628 1.00 . A A . 217 MET O    1 1 
        2  2787 1 1  16 MET SD   S -10.636 -17.417   1.480 1.00 . A A . 217 MET SD   1 1 
        2  2788 1 1  17 GLU C    C -11.435 -10.666   4.671 1.00 . A A . 218 GLU C    1 1 
        2  2789 1 1  17 GLU CA   C -10.763 -11.995   4.979 1.00 . A A . 218 GLU CA   1 1 
        2  2790 1 1  17 GLU CB   C  -9.782 -11.831   6.142 1.00 . A A . 218 GLU CB   1 1 
        2  2791 1 1  17 GLU CD   C  -9.465 -11.363   8.597 1.00 . A A . 218 GLU CD   1 1 
        2  2792 1 1  17 GLU CG   C -10.447 -11.457   7.449 1.00 . A A . 218 GLU CG   1 1 
        2  2793 1 1  17 GLU H    H  -9.092 -12.561   3.804 1.00 . A A . 218 GLU H    1 1 
        2  2794 1 1  17 GLU HA   H -11.519 -12.714   5.253 1.00 . A A . 218 GLU HA   1 1 
        2  2795 1 1  17 GLU HB2  H  -9.248 -12.758   6.288 1.00 . A A . 218 GLU HB2  1 1 
        2  2796 1 1  17 GLU HB3  H  -9.077 -11.054   5.894 1.00 . A A . 218 GLU HB3  1 1 
        2  2797 1 1  17 GLU HG2  H -10.921 -10.497   7.324 1.00 . A A . 218 GLU HG2  1 1 
        2  2798 1 1  17 GLU HG3  H -11.192 -12.200   7.687 1.00 . A A . 218 GLU HG3  1 1 
        2  2799 1 1  17 GLU N    N -10.075 -12.495   3.796 1.00 . A A . 218 GLU N    1 1 
        2  2800 1 1  17 GLU O    O -12.572 -10.422   5.081 1.00 . A A . 218 GLU O    1 1 
        2  2801 1 1  17 GLU OE1  O  -9.035 -12.420   9.103 1.00 . A A . 218 GLU OE1  1 1 
        2  2802 1 1  17 GLU OE2  O  -9.127 -10.232   9.008 1.00 . A A . 218 GLU OE2  1 1 
        2  2803 1 1  18 ASP C    C -12.470  -8.697   2.633 1.00 . A A . 219 ASP C    1 1 
        2  2804 1 1  18 ASP CA   C -11.262  -8.526   3.538 1.00 . A A . 219 ASP CA   1 1 
        2  2805 1 1  18 ASP CB   C -10.186  -7.684   2.850 1.00 . A A . 219 ASP CB   1 1 
        2  2806 1 1  18 ASP CG   C  -9.048  -7.337   3.790 1.00 . A A . 219 ASP CG   1 1 
        2  2807 1 1  18 ASP H    H  -9.822 -10.073   3.652 1.00 . A A . 219 ASP H    1 1 
        2  2808 1 1  18 ASP HA   H -11.578  -8.019   4.437 1.00 . A A . 219 ASP HA   1 1 
        2  2809 1 1  18 ASP HB2  H  -9.782  -8.237   2.013 1.00 . A A . 219 ASP HB2  1 1 
        2  2810 1 1  18 ASP HB3  H -10.629  -6.763   2.492 1.00 . A A . 219 ASP HB3  1 1 
        2  2811 1 1  18 ASP N    N -10.733  -9.822   3.932 1.00 . A A . 219 ASP N    1 1 
        2  2812 1 1  18 ASP O    O -13.497  -8.055   2.843 1.00 . A A . 219 ASP O    1 1 
        2  2813 1 1  18 ASP OD1  O  -9.293  -7.224   5.010 1.00 . A A . 219 ASP OD1  1 1 
        2  2814 1 1  18 ASP OD2  O  -7.905  -7.177   3.315 1.00 . A A . 219 ASP OD2  1 1 
        2  2815 1 1  19 LEU C    C -14.693 -10.359   1.586 1.00 . A A . 220 LEU C    1 1 
        2  2816 1 1  19 LEU CA   C -13.487  -9.908   0.770 1.00 . A A . 220 LEU CA   1 1 
        2  2817 1 1  19 LEU CB   C -13.122 -11.005  -0.232 1.00 . A A . 220 LEU CB   1 1 
        2  2818 1 1  19 LEU CD1  C -11.267  -9.915  -1.531 1.00 . A A . 220 LEU CD1  1 1 
        2  2819 1 1  19 LEU CD2  C -12.701 -11.658  -2.608 1.00 . A A . 220 LEU CD2  1 1 
        2  2820 1 1  19 LEU CG   C -12.659 -10.517  -1.606 1.00 . A A . 220 LEU CG   1 1 
        2  2821 1 1  19 LEU H    H -11.489 -10.019   1.489 1.00 . A A . 220 LEU H    1 1 
        2  2822 1 1  19 LEU HA   H -13.752  -9.013   0.228 1.00 . A A . 220 LEU HA   1 1 
        2  2823 1 1  19 LEU HB2  H -12.328 -11.602   0.198 1.00 . A A . 220 LEU HB2  1 1 
        2  2824 1 1  19 LEU HB3  H -13.989 -11.636  -0.375 1.00 . A A . 220 LEU HB3  1 1 
        2  2825 1 1  19 LEU HD11 H -10.951  -9.614  -2.519 1.00 . A A . 220 LEU HD11 1 1 
        2  2826 1 1  19 LEU HD12 H -10.577 -10.648  -1.139 1.00 . A A . 220 LEU HD12 1 1 
        2  2827 1 1  19 LEU HD13 H -11.282  -9.053  -0.880 1.00 . A A . 220 LEU HD13 1 1 
        2  2828 1 1  19 LEU HD21 H -13.700 -12.068  -2.645 1.00 . A A . 220 LEU HD21 1 1 
        2  2829 1 1  19 LEU HD22 H -12.006 -12.429  -2.309 1.00 . A A . 220 LEU HD22 1 1 
        2  2830 1 1  19 LEU HD23 H -12.431 -11.287  -3.584 1.00 . A A . 220 LEU HD23 1 1 
        2  2831 1 1  19 LEU HG   H -13.335  -9.747  -1.949 1.00 . A A . 220 LEU HG   1 1 
        2  2832 1 1  19 LEU N    N -12.357  -9.583   1.644 1.00 . A A . 220 LEU N    1 1 
        2  2833 1 1  19 LEU O    O -15.808  -9.880   1.385 1.00 . A A . 220 LEU O    1 1 
        2  2834 1 1  20 ARG C    C -16.137 -10.634   4.178 1.00 . A A . 221 ARG C    1 1 
        2  2835 1 1  20 ARG CA   C -15.505 -11.778   3.389 1.00 . A A . 221 ARG CA   1 1 
        2  2836 1 1  20 ARG CB   C -14.943 -12.840   4.337 1.00 . A A . 221 ARG CB   1 1 
        2  2837 1 1  20 ARG CD   C -13.956 -15.146   4.576 1.00 . A A . 221 ARG CD   1 1 
        2  2838 1 1  20 ARG CG   C -14.680 -14.174   3.657 1.00 . A A . 221 ARG CG   1 1 
        2  2839 1 1  20 ARG CZ   C -11.610 -15.682   5.155 1.00 . A A . 221 ARG CZ   1 1 
        2  2840 1 1  20 ARG H    H -13.543 -11.643   2.599 1.00 . A A . 221 ARG H    1 1 
        2  2841 1 1  20 ARG HA   H -16.267 -12.231   2.771 1.00 . A A . 221 ARG HA   1 1 
        2  2842 1 1  20 ARG HB2  H -14.013 -12.481   4.753 1.00 . A A . 221 ARG HB2  1 1 
        2  2843 1 1  20 ARG HB3  H -15.648 -13.003   5.139 1.00 . A A . 221 ARG HB3  1 1 
        2  2844 1 1  20 ARG HD2  H -14.421 -15.112   5.550 1.00 . A A . 221 ARG HD2  1 1 
        2  2845 1 1  20 ARG HD3  H -14.047 -16.142   4.169 1.00 . A A . 221 ARG HD3  1 1 
        2  2846 1 1  20 ARG HE   H -12.254 -13.914   4.454 1.00 . A A . 221 ARG HE   1 1 
        2  2847 1 1  20 ARG HG2  H -15.623 -14.606   3.362 1.00 . A A . 221 ARG HG2  1 1 
        2  2848 1 1  20 ARG HG3  H -14.072 -14.001   2.780 1.00 . A A . 221 ARG HG3  1 1 
        2  2849 1 1  20 ARG HH11 H -12.926 -17.194   5.488 1.00 . A A . 221 ARG HH11 1 1 
        2  2850 1 1  20 ARG HH12 H -11.262 -17.550   5.864 1.00 . A A . 221 ARG HH12 1 1 
        2  2851 1 1  20 ARG HH21 H -10.051 -14.399   4.939 1.00 . A A . 221 ARG HH21 1 1 
        2  2852 1 1  20 ARG HH22 H  -9.628 -15.977   5.530 1.00 . A A . 221 ARG HH22 1 1 
        2  2853 1 1  20 ARG N    N -14.454 -11.282   2.510 1.00 . A A . 221 ARG N    1 1 
        2  2854 1 1  20 ARG NE   N -12.534 -14.819   4.719 1.00 . A A . 221 ARG NE   1 1 
        2  2855 1 1  20 ARG NH1  N -11.962 -16.903   5.532 1.00 . A A . 221 ARG NH1  1 1 
        2  2856 1 1  20 ARG NH2  N -10.331 -15.318   5.217 1.00 . A A . 221 ARG NH2  1 1 
        2  2857 1 1  20 ARG O    O -17.356 -10.571   4.325 1.00 . A A . 221 ARG O    1 1 
        2  2858 1 1  21 THR C    C -16.551  -7.583   4.548 1.00 . A A . 222 THR C    1 1 
        2  2859 1 1  21 THR CA   C -15.763  -8.568   5.417 1.00 . A A . 222 THR CA   1 1 
        2  2860 1 1  21 THR CB   C -14.575  -7.842   6.075 1.00 . A A . 222 THR CB   1 1 
        2  2861 1 1  21 THR CG2  C -15.049  -6.721   6.990 1.00 . A A . 222 THR CG2  1 1 
        2  2862 1 1  21 THR H    H -14.342  -9.802   4.451 1.00 . A A . 222 THR H    1 1 
        2  2863 1 1  21 THR HA   H -16.410  -8.938   6.199 1.00 . A A . 222 THR HA   1 1 
        2  2864 1 1  21 THR HB   H -13.957  -7.418   5.296 1.00 . A A . 222 THR HB   1 1 
        2  2865 1 1  21 THR HG1  H -13.272  -9.325   6.224 1.00 . A A . 222 THR HG1  1 1 
        2  2866 1 1  21 THR HG21 H -14.194  -6.239   7.438 1.00 . A A . 222 THR HG21 1 1 
        2  2867 1 1  21 THR HG22 H -15.681  -7.129   7.764 1.00 . A A . 222 THR HG22 1 1 
        2  2868 1 1  21 THR HG23 H -15.608  -5.998   6.412 1.00 . A A . 222 THR HG23 1 1 
        2  2869 1 1  21 THR N    N -15.302  -9.711   4.640 1.00 . A A . 222 THR N    1 1 
        2  2870 1 1  21 THR O    O -17.527  -6.984   5.003 1.00 . A A . 222 THR O    1 1 
        2  2871 1 1  21 THR OG1  O -13.796  -8.781   6.830 1.00 . A A . 222 THR OG1  1 1 
        2  2872 1 1  22 LEU C    C -18.271  -7.010   2.149 1.00 . A A . 223 LEU C    1 1 
        2  2873 1 1  22 LEU CA   C -16.827  -6.559   2.347 1.00 . A A . 223 LEU CA   1 1 
        2  2874 1 1  22 LEU CB   C -16.106  -6.552   0.996 1.00 . A A . 223 LEU CB   1 1 
        2  2875 1 1  22 LEU CD1  C -14.006  -6.225  -0.326 1.00 . A A . 223 LEU CD1  1 1 
        2  2876 1 1  22 LEU CD2  C -14.743  -4.464   1.262 1.00 . A A . 223 LEU CD2  1 1 
        2  2877 1 1  22 LEU CG   C -14.695  -5.958   1.000 1.00 . A A . 223 LEU CG   1 1 
        2  2878 1 1  22 LEU H    H -15.328  -7.915   2.996 1.00 . A A . 223 LEU H    1 1 
        2  2879 1 1  22 LEU HA   H -16.824  -5.559   2.755 1.00 . A A . 223 LEU HA   1 1 
        2  2880 1 1  22 LEU HB2  H -16.042  -7.571   0.644 1.00 . A A . 223 LEU HB2  1 1 
        2  2881 1 1  22 LEU HB3  H -16.705  -5.988   0.297 1.00 . A A . 223 LEU HB3  1 1 
        2  2882 1 1  22 LEU HD11 H -13.973  -7.288  -0.508 1.00 . A A . 223 LEU HD11 1 1 
        2  2883 1 1  22 LEU HD12 H -12.999  -5.836  -0.292 1.00 . A A . 223 LEU HD12 1 1 
        2  2884 1 1  22 LEU HD13 H -14.552  -5.739  -1.121 1.00 . A A . 223 LEU HD13 1 1 
        2  2885 1 1  22 LEU HD21 H -13.740  -4.059   1.208 1.00 . A A . 223 LEU HD21 1 1 
        2  2886 1 1  22 LEU HD22 H -15.156  -4.281   2.242 1.00 . A A . 223 LEU HD22 1 1 
        2  2887 1 1  22 LEU HD23 H -15.361  -3.987   0.514 1.00 . A A . 223 LEU HD23 1 1 
        2  2888 1 1  22 LEU HG   H -14.114  -6.418   1.786 1.00 . A A . 223 LEU HG   1 1 
        2  2889 1 1  22 LEU N    N -16.134  -7.433   3.294 1.00 . A A . 223 LEU N    1 1 
        2  2890 1 1  22 LEU O    O -19.130  -6.224   1.756 1.00 . A A . 223 LEU O    1 1 
        2  2891 1 1  23 ASN C    C -20.622  -8.944   3.550 1.00 . A A . 224 ASN C    1 1 
        2  2892 1 1  23 ASN CA   C -19.863  -8.849   2.229 1.00 . A A . 224 ASN CA   1 1 
        2  2893 1 1  23 ASN CB   C -19.777 -10.243   1.588 1.00 . A A . 224 ASN CB   1 1 
        2  2894 1 1  23 ASN CG   C -19.293 -10.236   0.142 1.00 . A A . 224 ASN CG   1 1 
        2  2895 1 1  23 ASN H    H -17.817  -8.854   2.777 1.00 . A A . 224 ASN H    1 1 
        2  2896 1 1  23 ASN HA   H -20.406  -8.193   1.563 1.00 . A A . 224 ASN HA   1 1 
        2  2897 1 1  23 ASN HB2  H -19.095 -10.848   2.166 1.00 . A A . 224 ASN HB2  1 1 
        2  2898 1 1  23 ASN HB3  H -20.757 -10.700   1.615 1.00 . A A . 224 ASN HB3  1 1 
        2  2899 1 1  23 ASN HD21 H -18.041  -8.744   0.516 1.00 . A A . 224 ASN HD21 1 1 
        2  2900 1 1  23 ASN HD22 H -18.030  -9.340  -1.108 1.00 . A A . 224 ASN HD22 1 1 
        2  2901 1 1  23 ASN N    N -18.533  -8.282   2.425 1.00 . A A . 224 ASN N    1 1 
        2  2902 1 1  23 ASN ND2  N -18.366  -9.349  -0.184 1.00 . A A . 224 ASN ND2  1 1 
        2  2903 1 1  23 ASN O    O -21.734  -9.470   3.596 1.00 . A A . 224 ASN O    1 1 
        2  2904 1 1  23 ASN OD1  O -19.734 -11.049  -0.672 1.00 . A A . 224 ASN OD1  1 1 
        2  2905 1 1  24 LYS C    C -21.591  -7.340   6.169 1.00 . A A . 225 LYS C    1 1 
        2  2906 1 1  24 LYS CA   C -20.635  -8.506   5.942 1.00 . A A . 225 LYS CA   1 1 
        2  2907 1 1  24 LYS CB   C -19.567  -8.518   7.036 1.00 . A A . 225 LYS CB   1 1 
        2  2908 1 1  24 LYS CD   C -19.557 -11.018   7.352 1.00 . A A . 225 LYS CD   1 1 
        2  2909 1 1  24 LYS CE   C -20.240 -10.920   8.708 1.00 . A A . 225 LYS CE   1 1 
        2  2910 1 1  24 LYS CG   C -18.721  -9.781   7.057 1.00 . A A . 225 LYS CG   1 1 
        2  2911 1 1  24 LYS H    H -19.146  -8.006   4.517 1.00 . A A . 225 LYS H    1 1 
        2  2912 1 1  24 LYS HA   H -21.196  -9.428   5.995 1.00 . A A . 225 LYS HA   1 1 
        2  2913 1 1  24 LYS HB2  H -18.909  -7.674   6.888 1.00 . A A . 225 LYS HB2  1 1 
        2  2914 1 1  24 LYS HB3  H -20.052  -8.420   7.996 1.00 . A A . 225 LYS HB3  1 1 
        2  2915 1 1  24 LYS HD2  H -20.311 -11.123   6.587 1.00 . A A . 225 LYS HD2  1 1 
        2  2916 1 1  24 LYS HD3  H -18.913 -11.885   7.347 1.00 . A A . 225 LYS HD3  1 1 
        2  2917 1 1  24 LYS HE2  H -19.487 -10.770   9.467 1.00 . A A . 225 LYS HE2  1 1 
        2  2918 1 1  24 LYS HE3  H -20.911 -10.075   8.697 1.00 . A A . 225 LYS HE3  1 1 
        2  2919 1 1  24 LYS HG2  H -18.251  -9.902   6.092 1.00 . A A . 225 LYS HG2  1 1 
        2  2920 1 1  24 LYS HG3  H -17.962  -9.680   7.818 1.00 . A A . 225 LYS HG3  1 1 
        2  2921 1 1  24 LYS HZ1  H -20.369 -12.959   9.145 1.00 . A A . 225 LYS HZ1  1 1 
        2  2922 1 1  24 LYS HZ2  H -21.690 -12.359   8.269 1.00 . A A . 225 LYS HZ2  1 1 
        2  2923 1 1  24 LYS HZ3  H -21.543 -12.011   9.922 1.00 . A A . 225 LYS HZ3  1 1 
        2  2924 1 1  24 LYS N    N -20.021  -8.439   4.619 1.00 . A A . 225 LYS N    1 1 
        2  2925 1 1  24 LYS NZ   N -21.013 -12.146   9.034 1.00 . A A . 225 LYS NZ   1 1 
        2  2926 1 1  24 LYS O    O -22.736  -7.533   6.579 1.00 . A A . 225 LYS O    1 1 
        2  2927 1 1  25 LEU C    C -22.837  -4.746   4.865 1.00 . A A . 226 LEU C    1 1 
        2  2928 1 1  25 LEU CA   C -21.946  -4.939   6.085 1.00 . A A . 226 LEU CA   1 1 
        2  2929 1 1  25 LEU CB   C -21.094  -3.678   6.312 1.00 . A A . 226 LEU CB   1 1 
        2  2930 1 1  25 LEU CD1  C -19.150  -4.570   7.651 1.00 . A A . 226 LEU CD1  1 1 
        2  2931 1 1  25 LEU CD2  C -19.856  -2.184   7.890 1.00 . A A . 226 LEU CD2  1 1 
        2  2932 1 1  25 LEU CG   C -20.329  -3.606   7.639 1.00 . A A . 226 LEU CG   1 1 
        2  2933 1 1  25 LEU H    H -20.197  -6.029   5.589 1.00 . A A . 226 LEU H    1 1 
        2  2934 1 1  25 LEU HA   H -22.573  -5.100   6.952 1.00 . A A . 226 LEU HA   1 1 
        2  2935 1 1  25 LEU HB2  H -20.378  -3.608   5.508 1.00 . A A . 226 LEU HB2  1 1 
        2  2936 1 1  25 LEU HB3  H -21.748  -2.820   6.257 1.00 . A A . 226 LEU HB3  1 1 
        2  2937 1 1  25 LEU HD11 H -19.510  -5.579   7.515 1.00 . A A . 226 LEU HD11 1 1 
        2  2938 1 1  25 LEU HD12 H -18.632  -4.496   8.595 1.00 . A A . 226 LEU HD12 1 1 
        2  2939 1 1  25 LEU HD13 H -18.472  -4.319   6.850 1.00 . A A . 226 LEU HD13 1 1 
        2  2940 1 1  25 LEU HD21 H -19.191  -1.881   7.094 1.00 . A A . 226 LEU HD21 1 1 
        2  2941 1 1  25 LEU HD22 H -19.332  -2.140   8.833 1.00 . A A . 226 LEU HD22 1 1 
        2  2942 1 1  25 LEU HD23 H -20.708  -1.521   7.919 1.00 . A A . 226 LEU HD23 1 1 
        2  2943 1 1  25 LEU HG   H -20.994  -3.881   8.444 1.00 . A A . 226 LEU HG   1 1 
        2  2944 1 1  25 LEU N    N -21.117  -6.127   5.911 1.00 . A A . 226 LEU N    1 1 
        2  2945 1 1  25 LEU O    O -22.520  -3.973   3.964 1.00 . A A . 226 LEU O    1 1 
        2  2946 1 1  26 LYS C    C -26.281  -5.494   4.139 1.00 . A A . 227 LYS C    1 1 
        2  2947 1 1  26 LYS CA   C -24.833  -5.433   3.687 1.00 . A A . 227 LYS CA   1 1 
        2  2948 1 1  26 LYS CB   C -24.515  -6.584   2.728 1.00 . A A . 227 LYS CB   1 1 
        2  2949 1 1  26 LYS CD   C -24.956  -7.565   0.462 1.00 . A A . 227 LYS CD   1 1 
        2  2950 1 1  26 LYS CE   C -23.907  -6.760  -0.288 1.00 . A A . 227 LYS CE   1 1 
        2  2951 1 1  26 LYS CG   C -25.535  -6.768   1.617 1.00 . A A . 227 LYS CG   1 1 
        2  2952 1 1  26 LYS H    H -24.153  -6.067   5.582 1.00 . A A . 227 LYS H    1 1 
        2  2953 1 1  26 LYS HA   H -24.669  -4.497   3.172 1.00 . A A . 227 LYS HA   1 1 
        2  2954 1 1  26 LYS HB2  H -23.552  -6.404   2.275 1.00 . A A . 227 LYS HB2  1 1 
        2  2955 1 1  26 LYS HB3  H -24.467  -7.502   3.295 1.00 . A A . 227 LYS HB3  1 1 
        2  2956 1 1  26 LYS HD2  H -24.499  -8.462   0.850 1.00 . A A . 227 LYS HD2  1 1 
        2  2957 1 1  26 LYS HD3  H -25.753  -7.828  -0.219 1.00 . A A . 227 LYS HD3  1 1 
        2  2958 1 1  26 LYS HE2  H -23.156  -6.427   0.414 1.00 . A A . 227 LYS HE2  1 1 
        2  2959 1 1  26 LYS HE3  H -23.446  -7.392  -1.033 1.00 . A A . 227 LYS HE3  1 1 
        2  2960 1 1  26 LYS HG2  H -26.391  -7.295   2.011 1.00 . A A . 227 LYS HG2  1 1 
        2  2961 1 1  26 LYS HG3  H -25.841  -5.797   1.257 1.00 . A A . 227 LYS HG3  1 1 
        2  2962 1 1  26 LYS HZ1  H -25.033  -5.870  -1.809 1.00 . A A . 227 LYS HZ1  1 1 
        2  2963 1 1  26 LYS HZ2  H -23.757  -4.906  -1.250 1.00 . A A . 227 LYS HZ2  1 1 
        2  2964 1 1  26 LYS HZ3  H -25.156  -5.082  -0.314 1.00 . A A . 227 LYS HZ3  1 1 
        2  2965 1 1  26 LYS N    N -23.937  -5.478   4.824 1.00 . A A . 227 LYS N    1 1 
        2  2966 1 1  26 LYS NZ   N -24.501  -5.572  -0.960 1.00 . A A . 227 LYS NZ   1 1 
        2  2967 1 1  26 LYS O    O -26.646  -6.293   5.000 1.00 . A A . 227 LYS O    1 1 
        2  2968 1 1  27 SER C    C -29.295  -4.207   2.617 1.00 . A A . 228 SER C    1 1 
        2  2969 1 1  27 SER CA   C -28.515  -4.591   3.869 1.00 . A A . 228 SER CA   1 1 
        2  2970 1 1  27 SER CB   C -28.800  -3.608   5.007 1.00 . A A . 228 SER CB   1 1 
        2  2971 1 1  27 SER H    H -26.731  -3.974   2.933 1.00 . A A . 228 SER H    1 1 
        2  2972 1 1  27 SER HA   H -28.811  -5.583   4.175 1.00 . A A . 228 SER HA   1 1 
        2  2973 1 1  27 SER HB2  H -28.551  -2.607   4.690 1.00 . A A . 228 SER HB2  1 1 
        2  2974 1 1  27 SER HB3  H -29.847  -3.655   5.266 1.00 . A A . 228 SER HB3  1 1 
        2  2975 1 1  27 SER HG   H -27.480  -4.705   5.960 1.00 . A A . 228 SER HG   1 1 
        2  2976 1 1  27 SER N    N -27.095  -4.620   3.574 1.00 . A A . 228 SER N    1 1 
        2  2977 1 1  27 SER O    O -29.519  -3.000   2.395 1.00 . A A . 228 SER O    1 1 
        2  2978 1 1  27 SER OXT  O -29.650  -5.120   1.840 1.00 . A A . 228 SER OXT  1 1 
        2  2979 1 1  27 SER OG   O -28.029  -3.931   6.156 1.00 . A A . 228 SER OG   1 1 
        2  2980 2 2   1 SER C    C  19.987 -13.217 -15.765 1.00 . B B . 605 SER C    1 1 
        2  2981 2 2   1 SER CA   C  18.531 -13.634 -15.547 1.00 . B B . 605 SER CA   1 1 
        2  2982 2 2   1 SER CB   C  18.110 -13.420 -14.085 1.00 . B B . 605 SER CB   1 1 
        2  2983 2 2   1 SER H1   H  18.881 -15.673 -15.272 1.00 . B B . 605 SER H1   1 1 
        2  2984 2 2   1 SER H2   H  18.711 -15.213 -16.892 1.00 . B B . 605 SER H2   1 1 
        2  2985 2 2   1 SER H3   H  17.344 -15.312 -15.896 1.00 . B B . 605 SER H3   1 1 
        2  2986 2 2   1 SER HA   H  17.901 -13.035 -16.188 1.00 . B B . 605 SER HA   1 1 
        2  2987 2 2   1 SER HB2  H  17.116 -13.816 -13.941 1.00 . B B . 605 SER HB2  1 1 
        2  2988 2 2   1 SER HB3  H  18.799 -13.942 -13.438 1.00 . B B . 605 SER HB3  1 1 
        2  2989 2 2   1 SER HG   H  17.875 -11.957 -12.789 1.00 . B B . 605 SER HG   1 1 
        2  2990 2 2   1 SER N    N  18.352 -15.054 -15.923 1.00 . B B . 605 SER N    1 1 
        2  2991 2 2   1 SER O    O  20.304 -12.554 -16.755 1.00 . B B . 605 SER O    1 1 
        2  2992 2 2   1 SER OG   O  18.106 -12.043 -13.730 1.00 . B B . 605 SER OG   1 1 
        2  2993 2 2   2 ASN C    C  23.078 -14.645 -15.112 1.00 . B B . 606 ASN C    1 1 
        2  2994 2 2   2 ASN CA   C  22.299 -13.343 -15.027 1.00 . B B . 606 ASN CA   1 1 
        2  2995 2 2   2 ASN CB   C  22.863 -12.500 -13.874 1.00 . B B . 606 ASN CB   1 1 
        2  2996 2 2   2 ASN CG   C  22.424 -11.046 -13.901 1.00 . B B . 606 ASN CG   1 1 
        2  2997 2 2   2 ASN H    H  20.568 -14.092 -14.053 1.00 . B B . 606 ASN H    1 1 
        2  2998 2 2   2 ASN HA   H  22.426 -12.802 -15.952 1.00 . B B . 606 ASN HA   1 1 
        2  2999 2 2   2 ASN HB2  H  22.541 -12.931 -12.939 1.00 . B B . 606 ASN HB2  1 1 
        2  3000 2 2   2 ASN HB3  H  23.943 -12.530 -13.919 1.00 . B B . 606 ASN HB3  1 1 
        2  3001 2 2   2 ASN HD21 H  24.214 -10.477 -13.240 1.00 . B B . 606 ASN HD21 1 1 
        2  3002 2 2   2 ASN HD22 H  23.070  -9.203 -13.517 1.00 . B B . 606 ASN HD22 1 1 
        2  3003 2 2   2 ASN N    N  20.874 -13.612 -14.859 1.00 . B B . 606 ASN N    1 1 
        2  3004 2 2   2 ASN ND2  N  23.324 -10.153 -13.515 1.00 . B B . 606 ASN ND2  1 1 
        2  3005 2 2   2 ASN O    O  23.373 -15.262 -14.091 1.00 . B B . 606 ASN O    1 1 
        2  3006 2 2   2 ASN OD1  O  21.302 -10.725 -14.283 1.00 . B B . 606 ASN OD1  1 1 
        2  3007 2 2   3 ALA C    C  25.635 -16.012 -16.135 1.00 . B B . 607 ALA C    1 1 
        2  3008 2 2   3 ALA CA   C  24.191 -16.271 -16.533 1.00 . B B . 607 ALA CA   1 1 
        2  3009 2 2   3 ALA CB   C  24.103 -16.727 -17.983 1.00 . B B . 607 ALA CB   1 1 
        2  3010 2 2   3 ALA H    H  23.104 -14.543 -17.112 1.00 . B B . 607 ALA H    1 1 
        2  3011 2 2   3 ALA HA   H  23.786 -17.050 -15.904 1.00 . B B . 607 ALA HA   1 1 
        2  3012 2 2   3 ALA HB1  H  24.498 -15.956 -18.628 1.00 . B B . 607 ALA HB1  1 1 
        2  3013 2 2   3 ALA HB2  H  23.072 -16.918 -18.240 1.00 . B B . 607 ALA HB2  1 1 
        2  3014 2 2   3 ALA HB3  H  24.679 -17.633 -18.111 1.00 . B B . 607 ALA HB3  1 1 
        2  3015 2 2   3 ALA N    N  23.399 -15.064 -16.327 1.00 . B B . 607 ALA N    1 1 
        2  3016 2 2   3 ALA O    O  26.310 -16.878 -15.579 1.00 . B B . 607 ALA O    1 1 
        2  3017 2 2   4 GLU C    C  27.320 -12.952 -15.451 1.00 . B B . 608 GLU C    1 1 
        2  3018 2 2   4 GLU CA   C  27.415 -14.365 -16.014 1.00 . B B . 608 GLU CA   1 1 
        2  3019 2 2   4 GLU CB   C  28.382 -14.412 -17.204 1.00 . B B . 608 GLU CB   1 1 
        2  3020 2 2   4 GLU CD   C  30.760 -14.116 -18.014 1.00 . B B . 608 GLU CD   1 1 
        2  3021 2 2   4 GLU CG   C  29.815 -14.061 -16.836 1.00 . B B . 608 GLU CG   1 1 
        2  3022 2 2   4 GLU H    H  25.513 -14.178 -16.902 1.00 . B B . 608 GLU H    1 1 
        2  3023 2 2   4 GLU HA   H  27.766 -15.030 -15.238 1.00 . B B . 608 GLU HA   1 1 
        2  3024 2 2   4 GLU HB2  H  28.374 -15.410 -17.619 1.00 . B B . 608 GLU HB2  1 1 
        2  3025 2 2   4 GLU HB3  H  28.042 -13.716 -17.956 1.00 . B B . 608 GLU HB3  1 1 
        2  3026 2 2   4 GLU HG2  H  29.832 -13.058 -16.432 1.00 . B B . 608 GLU HG2  1 1 
        2  3027 2 2   4 GLU HG3  H  30.159 -14.756 -16.084 1.00 . B B . 608 GLU HG3  1 1 
        2  3028 2 2   4 GLU N    N  26.091 -14.803 -16.414 1.00 . B B . 608 GLU N    1 1 
        2  3029 2 2   4 GLU O    O  26.395 -12.214 -15.797 1.00 . B B . 608 GLU O    1 1 
        2  3030 2 2   4 GLU OE1  O  30.769 -13.167 -18.823 1.00 . B B . 608 GLU OE1  1 1 
        2  3031 2 2   4 GLU OE2  O  31.526 -15.094 -18.121 1.00 . B B . 608 GLU OE2  1 1 
        2  3032 2 2   5 HIS C    C  27.134 -11.176 -12.933 1.00 . B B . 609 HIS C    1 1 
        2  3033 2 2   5 HIS CA   C  28.284 -11.284 -13.926 1.00 . B B . 609 HIS CA   1 1 
        2  3034 2 2   5 HIS CB   C  28.227 -10.122 -14.931 1.00 . B B . 609 HIS CB   1 1 
        2  3035 2 2   5 HIS CD2  C  29.449 -10.399 -17.200 1.00 . B B . 609 HIS CD2  1 1 
        2  3036 2 2   5 HIS CE1  C  31.448  -9.773 -16.566 1.00 . B B . 609 HIS CE1  1 1 
        2  3037 2 2   5 HIS CG   C  29.379 -10.086 -15.886 1.00 . B B . 609 HIS CG   1 1 
        2  3038 2 2   5 HIS H    H  28.985 -13.233 -14.383 1.00 . B B . 609 HIS H    1 1 
        2  3039 2 2   5 HIS HA   H  29.211 -11.216 -13.372 1.00 . B B . 609 HIS HA   1 1 
        2  3040 2 2   5 HIS HB2  H  27.321 -10.206 -15.513 1.00 . B B . 609 HIS HB2  1 1 
        2  3041 2 2   5 HIS HB3  H  28.214  -9.188 -14.389 1.00 . B B . 609 HIS HB3  1 1 
        2  3042 2 2   5 HIS HD1  H  30.929  -9.417 -14.614 1.00 . B B . 609 HIS HD1  1 1 
        2  3043 2 2   5 HIS HD2  H  28.635 -10.745 -17.820 1.00 . B B . 609 HIS HD2  1 1 
        2  3044 2 2   5 HIS HE1  H  32.500  -9.526 -16.576 1.00 . B B . 609 HIS HE1  1 1 
        2  3045 2 2   5 HIS HE2  H  31.072 -10.244 -18.526 1.00 . B B . 609 HIS HE2  1 1 
        2  3046 2 2   5 HIS N    N  28.270 -12.591 -14.589 1.00 . B B . 609 HIS N    1 1 
        2  3047 2 2   5 HIS ND1  N  30.649  -9.698 -15.520 1.00 . B B . 609 HIS ND1  1 1 
        2  3048 2 2   5 HIS NE2  N  30.745 -10.195 -17.596 1.00 . B B . 609 HIS NE2  1 1 
        2  3049 2 2   5 HIS O    O  26.020 -10.787 -13.286 1.00 . B B . 609 HIS O    1 1 
        2  3050 2 2   6 ILE C    C  26.507 -10.288  -9.793 1.00 . B B . 610 ILE C    1 1 
        2  3051 2 2   6 ILE CA   C  26.375 -11.530 -10.665 1.00 . B B . 610 ILE CA   1 1 
        2  3052 2 2   6 ILE CB   C  26.432 -12.799  -9.771 1.00 . B B . 610 ILE CB   1 1 
        2  3053 2 2   6 ILE CD1  C  27.096 -14.545 -11.535 1.00 . B B . 610 ILE CD1  1 1 
        2  3054 2 2   6 ILE CG1  C  26.041 -14.057 -10.562 1.00 . B B . 610 ILE CG1  1 1 
        2  3055 2 2   6 ILE CG2  C  25.520 -12.643  -8.560 1.00 . B B . 610 ILE CG2  1 1 
        2  3056 2 2   6 ILE H    H  28.314 -11.815 -11.458 1.00 . B B . 610 ILE H    1 1 
        2  3057 2 2   6 ILE HA   H  25.413 -11.508 -11.157 1.00 . B B . 610 ILE HA   1 1 
        2  3058 2 2   6 ILE HB   H  27.443 -12.910  -9.410 1.00 . B B . 610 ILE HB   1 1 
        2  3059 2 2   6 ILE HD11 H  26.725 -15.410 -12.064 1.00 . B B . 610 ILE HD11 1 1 
        2  3060 2 2   6 ILE HD12 H  27.990 -14.812 -10.991 1.00 . B B . 610 ILE HD12 1 1 
        2  3061 2 2   6 ILE HD13 H  27.326 -13.760 -12.241 1.00 . B B . 610 ILE HD13 1 1 
        2  3062 2 2   6 ILE HG12 H  25.842 -14.858  -9.869 1.00 . B B . 610 ILE HG12 1 1 
        2  3063 2 2   6 ILE HG13 H  25.143 -13.848 -11.125 1.00 . B B . 610 ILE HG13 1 1 
        2  3064 2 2   6 ILE HG21 H  24.499 -12.522  -8.892 1.00 . B B . 610 ILE HG21 1 1 
        2  3065 2 2   6 ILE HG22 H  25.820 -11.774  -7.994 1.00 . B B . 610 ILE HG22 1 1 
        2  3066 2 2   6 ILE HG23 H  25.592 -13.522  -7.937 1.00 . B B . 610 ILE HG23 1 1 
        2  3067 2 2   6 ILE N    N  27.401 -11.542 -11.693 1.00 . B B . 610 ILE N    1 1 
        2  3068 2 2   6 ILE O    O  27.522 -10.091  -9.121 1.00 . B B . 610 ILE O    1 1 
        2  3069 2 2   7 TYR C    C  24.319  -8.414  -7.977 1.00 . B B . 611 TYR C    1 1 
        2  3070 2 2   7 TYR CA   C  25.458  -8.265  -8.977 1.00 . B B . 611 TYR CA   1 1 
        2  3071 2 2   7 TYR CB   C  25.282  -6.997  -9.814 1.00 . B B . 611 TYR CB   1 1 
        2  3072 2 2   7 TYR CD1  C  25.392  -5.180  -8.054 1.00 . B B . 611 TYR CD1  1 1 
        2  3073 2 2   7 TYR CD2  C  27.049  -5.193  -9.769 1.00 . B B . 611 TYR CD2  1 1 
        2  3074 2 2   7 TYR CE1  C  25.973  -4.056  -7.498 1.00 . B B . 611 TYR CE1  1 1 
        2  3075 2 2   7 TYR CE2  C  27.635  -4.071  -9.216 1.00 . B B . 611 TYR CE2  1 1 
        2  3076 2 2   7 TYR CG   C  25.918  -5.768  -9.197 1.00 . B B . 611 TYR CG   1 1 
        2  3077 2 2   7 TYR CZ   C  27.094  -3.507  -8.084 1.00 . B B . 611 TYR CZ   1 1 
        2  3078 2 2   7 TYR H    H  24.741  -9.620 -10.430 1.00 . B B . 611 TYR H    1 1 
        2  3079 2 2   7 TYR HA   H  26.393  -8.213  -8.439 1.00 . B B . 611 TYR HA   1 1 
        2  3080 2 2   7 TYR HB2  H  25.729  -7.148 -10.784 1.00 . B B . 611 TYR HB2  1 1 
        2  3081 2 2   7 TYR HB3  H  24.227  -6.798  -9.938 1.00 . B B . 611 TYR HB3  1 1 
        2  3082 2 2   7 TYR HD1  H  24.515  -5.614  -7.597 1.00 . B B . 611 TYR HD1  1 1 
        2  3083 2 2   7 TYR HD2  H  27.472  -5.636 -10.658 1.00 . B B . 611 TYR HD2  1 1 
        2  3084 2 2   7 TYR HE1  H  25.549  -3.614  -6.607 1.00 . B B . 611 TYR HE1  1 1 
        2  3085 2 2   7 TYR HE2  H  28.514  -3.640  -9.674 1.00 . B B . 611 TYR HE2  1 1 
        2  3086 2 2   7 TYR HH   H  27.966  -1.800  -8.242 1.00 . B B . 611 TYR HH   1 1 
        2  3087 2 2   7 TYR N    N  25.492  -9.443  -9.826 1.00 . B B . 611 TYR N    1 1 
        2  3088 2 2   7 TYR O    O  23.189  -8.722  -8.355 1.00 . B B . 611 TYR O    1 1 
        2  3089 2 2   7 TYR OH   O  27.674  -2.387  -7.536 1.00 . B B . 611 TYR OH   1 1 
        2  3090 2 2   8 ARG C    C  22.695  -7.336  -5.387 1.00 . B B . 612 ARG C    1 1 
        2  3091 2 2   8 ARG CA   C  23.656  -8.492  -5.647 1.00 . B B . 612 ARG CA   1 1 
        2  3092 2 2   8 ARG CB   C  24.375  -8.902  -4.356 1.00 . B B . 612 ARG CB   1 1 
        2  3093 2 2   8 ARG CD   C  26.309  -8.572  -2.794 1.00 . B B . 612 ARG CD   1 1 
        2  3094 2 2   8 ARG CG   C  25.655  -8.129  -4.090 1.00 . B B . 612 ARG CG   1 1 
        2  3095 2 2   8 ARG CZ   C  28.606  -8.720  -1.921 1.00 . B B . 612 ARG CZ   1 1 
        2  3096 2 2   8 ARG H    H  25.492  -7.836  -6.470 1.00 . B B . 612 ARG H    1 1 
        2  3097 2 2   8 ARG HA   H  23.070  -9.335  -5.982 1.00 . B B . 612 ARG HA   1 1 
        2  3098 2 2   8 ARG HB2  H  23.707  -8.745  -3.522 1.00 . B B . 612 ARG HB2  1 1 
        2  3099 2 2   8 ARG HB3  H  24.619  -9.953  -4.415 1.00 . B B . 612 ARG HB3  1 1 
        2  3100 2 2   8 ARG HD2  H  25.759  -8.148  -1.967 1.00 . B B . 612 ARG HD2  1 1 
        2  3101 2 2   8 ARG HD3  H  26.269  -9.651  -2.736 1.00 . B B . 612 ARG HD3  1 1 
        2  3102 2 2   8 ARG HE   H  27.985  -7.398  -3.298 1.00 . B B . 612 ARG HE   1 1 
        2  3103 2 2   8 ARG HG2  H  26.343  -8.299  -4.905 1.00 . B B . 612 ARG HG2  1 1 
        2  3104 2 2   8 ARG HG3  H  25.421  -7.077  -4.025 1.00 . B B . 612 ARG HG3  1 1 
        2  3105 2 2   8 ARG HH11 H  27.250  -9.878  -0.950 1.00 . B B . 612 ARG HH11 1 1 
        2  3106 2 2   8 ARG HH12 H  28.899 -10.079  -0.431 1.00 . B B . 612 ARG HH12 1 1 
        2  3107 2 2   8 ARG HH21 H  30.168  -7.636  -2.637 1.00 . B B . 612 ARG HH21 1 1 
        2  3108 2 2   8 ARG HH22 H  30.572  -8.802  -1.409 1.00 . B B . 612 ARG HH22 1 1 
        2  3109 2 2   8 ARG N    N  24.616  -8.203  -6.704 1.00 . B B . 612 ARG N    1 1 
        2  3110 2 2   8 ARG NE   N  27.702  -8.141  -2.708 1.00 . B B . 612 ARG NE   1 1 
        2  3111 2 2   8 ARG NH1  N  28.222  -9.630  -1.032 1.00 . B B . 612 ARG NH1  1 1 
        2  3112 2 2   8 ARG NH2  N  29.882  -8.354  -1.990 1.00 . B B . 612 ARG NH2  1 1 
        2  3113 2 2   8 ARG O    O  22.968  -6.457  -4.570 1.00 . B B . 612 ARG O    1 1 
        2  3114 2 2   9 CYS C    C  20.711  -5.003  -5.947 1.00 . B B . 613 CYS C    1 1 
        2  3115 2 2   9 CYS CA   C  20.426  -6.506  -5.855 1.00 . B B . 613 CYS CA   1 1 
        2  3116 2 2   9 CYS CB   C  19.850  -6.851  -4.479 1.00 . B B . 613 CYS CB   1 1 
        2  3117 2 2   9 CYS H    H  21.560  -7.951  -6.903 1.00 . B B . 613 CYS H    1 1 
        2  3118 2 2   9 CYS HA   H  19.682  -6.748  -6.598 1.00 . B B . 613 CYS HA   1 1 
        2  3119 2 2   9 CYS HB2  H  20.587  -6.631  -3.721 1.00 . B B . 613 CYS HB2  1 1 
        2  3120 2 2   9 CYS HB3  H  18.969  -6.249  -4.303 1.00 . B B . 613 CYS HB3  1 1 
        2  3121 2 2   9 CYS HG   H  18.367  -8.658  -3.438 1.00 . B B . 613 CYS HG   1 1 
        2  3122 2 2   9 CYS N    N  21.591  -7.348  -6.130 1.00 . B B . 613 CYS N    1 1 
        2  3123 2 2   9 CYS O    O  21.166  -4.377  -4.989 1.00 . B B . 613 CYS O    1 1 
        2  3124 2 2   9 CYS SG   S  19.377  -8.593  -4.299 1.00 . B B . 613 CYS SG   1 1 
        2  3125 2 2  10 GLU C    C  19.048  -2.449  -7.418 1.00 . B B . 614 GLU C    1 1 
        2  3126 2 2  10 GLU CA   C  20.466  -2.980  -7.277 1.00 . B B . 614 GLU CA   1 1 
        2  3127 2 2  10 GLU CB   C  21.285  -2.577  -8.502 1.00 . B B . 614 GLU CB   1 1 
        2  3128 2 2  10 GLU CD   C  23.550  -2.463  -9.593 1.00 . B B . 614 GLU CD   1 1 
        2  3129 2 2  10 GLU CG   C  22.744  -2.977  -8.421 1.00 . B B . 614 GLU CG   1 1 
        2  3130 2 2  10 GLU H    H  20.196  -4.995  -7.880 1.00 . B B . 614 GLU H    1 1 
        2  3131 2 2  10 GLU HA   H  20.916  -2.554  -6.393 1.00 . B B . 614 GLU HA   1 1 
        2  3132 2 2  10 GLU HB2  H  20.854  -3.040  -9.378 1.00 . B B . 614 GLU HB2  1 1 
        2  3133 2 2  10 GLU HB3  H  21.234  -1.503  -8.612 1.00 . B B . 614 GLU HB3  1 1 
        2  3134 2 2  10 GLU HG2  H  23.165  -2.575  -7.512 1.00 . B B . 614 GLU HG2  1 1 
        2  3135 2 2  10 GLU HG3  H  22.809  -4.055  -8.403 1.00 . B B . 614 GLU HG3  1 1 
        2  3136 2 2  10 GLU N    N  20.433  -4.428  -7.110 1.00 . B B . 614 GLU N    1 1 
        2  3137 2 2  10 GLU O    O  18.667  -1.471  -6.772 1.00 . B B . 614 GLU O    1 1 
        2  3138 2 2  10 GLU OE1  O  23.620  -3.159 -10.627 1.00 . B B . 614 GLU OE1  1 1 
        2  3139 2 2  10 GLU OE2  O  24.121  -1.357  -9.483 1.00 . B B . 614 GLU OE2  1 1 
        2  3140 2 2  11 ASP C    C  16.013  -2.965  -7.286 1.00 . B B . 615 ASP C    1 1 
        2  3141 2 2  11 ASP CA   C  16.877  -2.741  -8.510 1.00 . B B . 615 ASP CA   1 1 
        2  3142 2 2  11 ASP CB   C  16.300  -3.540  -9.685 1.00 . B B . 615 ASP CB   1 1 
        2  3143 2 2  11 ASP CG   C  17.112  -3.402 -10.954 1.00 . B B . 615 ASP CG   1 1 
        2  3144 2 2  11 ASP H    H  18.614  -3.939  -8.681 1.00 . B B . 615 ASP H    1 1 
        2  3145 2 2  11 ASP HA   H  16.874  -1.698  -8.749 1.00 . B B . 615 ASP HA   1 1 
        2  3146 2 2  11 ASP HB2  H  16.270  -4.584  -9.417 1.00 . B B . 615 ASP HB2  1 1 
        2  3147 2 2  11 ASP HB3  H  15.296  -3.196  -9.884 1.00 . B B . 615 ASP HB3  1 1 
        2  3148 2 2  11 ASP N    N  18.258  -3.136  -8.239 1.00 . B B . 615 ASP N    1 1 
        2  3149 2 2  11 ASP O    O  14.901  -2.455  -7.188 1.00 . B B . 615 ASP O    1 1 
        2  3150 2 2  11 ASP OD1  O  18.107  -4.143 -11.108 1.00 . B B . 615 ASP OD1  1 1 
        2  3151 2 2  11 ASP OD2  O  16.756  -2.563 -11.807 1.00 . B B . 615 ASP OD2  1 1 
        2  3152 2 2  12 GLU C    C  15.705  -2.843  -4.267 1.00 . B B . 616 GLU C    1 1 
        2  3153 2 2  12 GLU CA   C  15.853  -4.076  -5.139 1.00 . B B . 616 GLU CA   1 1 
        2  3154 2 2  12 GLU CB   C  16.630  -5.161  -4.390 1.00 . B B . 616 GLU CB   1 1 
        2  3155 2 2  12 GLU CD   C  14.748  -6.776  -3.944 1.00 . B B . 616 GLU CD   1 1 
        2  3156 2 2  12 GLU CG   C  15.817  -5.891  -3.337 1.00 . B B . 616 GLU CG   1 1 
        2  3157 2 2  12 GLU H    H  17.480  -4.008  -6.475 1.00 . B B . 616 GLU H    1 1 
        2  3158 2 2  12 GLU HA   H  14.876  -4.447  -5.408 1.00 . B B . 616 GLU HA   1 1 
        2  3159 2 2  12 GLU HB2  H  16.984  -5.890  -5.104 1.00 . B B . 616 GLU HB2  1 1 
        2  3160 2 2  12 GLU HB3  H  17.480  -4.706  -3.903 1.00 . B B . 616 GLU HB3  1 1 
        2  3161 2 2  12 GLU HG2  H  16.480  -6.506  -2.748 1.00 . B B . 616 GLU HG2  1 1 
        2  3162 2 2  12 GLU HG3  H  15.340  -5.162  -2.698 1.00 . B B . 616 GLU HG3  1 1 
        2  3163 2 2  12 GLU N    N  16.560  -3.713  -6.351 1.00 . B B . 616 GLU N    1 1 
        2  3164 2 2  12 GLU O    O  14.617  -2.507  -3.806 1.00 . B B . 616 GLU O    1 1 
        2  3165 2 2  12 GLU OE1  O  15.073  -7.919  -4.338 1.00 . B B . 616 GLU OE1  1 1 
        2  3166 2 2  12 GLU OE2  O  13.585  -6.341  -4.029 1.00 . B B . 616 GLU OE2  1 1 
        2  3167 2 2  13 ARG C    C  16.025   0.154  -3.983 1.00 . B B . 617 ARG C    1 1 
        2  3168 2 2  13 ARG CA   C  16.827  -0.936  -3.290 1.00 . B B . 617 ARG CA   1 1 
        2  3169 2 2  13 ARG CB   C  18.256  -0.454  -3.041 1.00 . B B . 617 ARG CB   1 1 
        2  3170 2 2  13 ARG CD   C  18.775   2.015  -3.038 1.00 . B B . 617 ARG CD   1 1 
        2  3171 2 2  13 ARG CG   C  18.291   0.822  -2.226 1.00 . B B . 617 ARG CG   1 1 
        2  3172 2 2  13 ARG CZ   C  18.709   4.407  -2.389 1.00 . B B . 617 ARG CZ   1 1 
        2  3173 2 2  13 ARG H    H  17.648  -2.453  -4.499 1.00 . B B . 617 ARG H    1 1 
        2  3174 2 2  13 ARG HA   H  16.362  -1.161  -2.341 1.00 . B B . 617 ARG HA   1 1 
        2  3175 2 2  13 ARG HB2  H  18.802  -1.219  -2.506 1.00 . B B . 617 ARG HB2  1 1 
        2  3176 2 2  13 ARG HB3  H  18.737  -0.267  -3.989 1.00 . B B . 617 ARG HB3  1 1 
        2  3177 2 2  13 ARG HD2  H  19.839   2.129  -2.893 1.00 . B B . 617 ARG HD2  1 1 
        2  3178 2 2  13 ARG HD3  H  18.570   1.833  -4.084 1.00 . B B . 617 ARG HD3  1 1 
        2  3179 2 2  13 ARG HE   H  17.110   3.201  -2.519 1.00 . B B . 617 ARG HE   1 1 
        2  3180 2 2  13 ARG HG2  H  17.286   1.023  -1.878 1.00 . B B . 617 ARG HG2  1 1 
        2  3181 2 2  13 ARG HG3  H  18.945   0.677  -1.381 1.00 . B B . 617 ARG HG3  1 1 
        2  3182 2 2  13 ARG HH11 H  20.576   3.756  -2.837 1.00 . B B . 617 ARG HH11 1 1 
        2  3183 2 2  13 ARG HH12 H  20.464   5.417  -2.355 1.00 . B B . 617 ARG HH12 1 1 
        2  3184 2 2  13 ARG HH21 H  16.984   5.371  -1.896 1.00 . B B . 617 ARG HH21 1 1 
        2  3185 2 2  13 ARG HH22 H  18.439   6.335  -1.818 1.00 . B B . 617 ARG HH22 1 1 
        2  3186 2 2  13 ARG N    N  16.818  -2.146  -4.083 1.00 . B B . 617 ARG N    1 1 
        2  3187 2 2  13 ARG NE   N  18.103   3.245  -2.627 1.00 . B B . 617 ARG NE   1 1 
        2  3188 2 2  13 ARG NH1  N  20.022   4.535  -2.540 1.00 . B B . 617 ARG NH1  1 1 
        2  3189 2 2  13 ARG NH2  N  17.989   5.455  -2.005 1.00 . B B . 617 ARG NH2  1 1 
        2  3190 2 2  13 ARG O    O  15.254   0.861  -3.344 1.00 . B B . 617 ARG O    1 1 
        2  3191 2 2  14 PHE C    C  13.990   1.090  -5.930 1.00 . B B . 618 PHE C    1 1 
        2  3192 2 2  14 PHE CA   C  15.496   1.277  -6.075 1.00 . B B . 618 PHE CA   1 1 
        2  3193 2 2  14 PHE CB   C  15.908   1.188  -7.547 1.00 . B B . 618 PHE CB   1 1 
        2  3194 2 2  14 PHE CD1  C  15.622   3.533  -8.392 1.00 . B B . 618 PHE CD1  1 1 
        2  3195 2 2  14 PHE CD2  C  14.225   1.826  -9.298 1.00 . B B . 618 PHE CD2  1 1 
        2  3196 2 2  14 PHE CE1  C  15.010   4.469  -9.201 1.00 . B B . 618 PHE CE1  1 1 
        2  3197 2 2  14 PHE CE2  C  13.607   2.760 -10.110 1.00 . B B . 618 PHE CE2  1 1 
        2  3198 2 2  14 PHE CG   C  15.237   2.203  -8.430 1.00 . B B . 618 PHE CG   1 1 
        2  3199 2 2  14 PHE CZ   C  14.001   4.084 -10.062 1.00 . B B . 618 PHE CZ   1 1 
        2  3200 2 2  14 PHE H    H  16.841  -0.322  -5.745 1.00 . B B . 618 PHE H    1 1 
        2  3201 2 2  14 PHE HA   H  15.763   2.251  -5.692 1.00 . B B . 618 PHE HA   1 1 
        2  3202 2 2  14 PHE HB2  H  16.973   1.338  -7.623 1.00 . B B . 618 PHE HB2  1 1 
        2  3203 2 2  14 PHE HB3  H  15.661   0.206  -7.923 1.00 . B B . 618 PHE HB3  1 1 
        2  3204 2 2  14 PHE HD1  H  16.413   3.836  -7.721 1.00 . B B . 618 PHE HD1  1 1 
        2  3205 2 2  14 PHE HD2  H  13.916   0.792  -9.335 1.00 . B B . 618 PHE HD2  1 1 
        2  3206 2 2  14 PHE HE1  H  15.320   5.503  -9.161 1.00 . B B . 618 PHE HE1  1 1 
        2  3207 2 2  14 PHE HE2  H  12.820   2.454 -10.782 1.00 . B B . 618 PHE HE2  1 1 
        2  3208 2 2  14 PHE HZ   H  13.521   4.817 -10.694 1.00 . B B . 618 PHE HZ   1 1 
        2  3209 2 2  14 PHE N    N  16.209   0.276  -5.293 1.00 . B B . 618 PHE N    1 1 
        2  3210 2 2  14 PHE O    O  13.253   2.059  -5.734 1.00 . B B . 618 PHE O    1 1 
        2  3211 2 2  15 GLU C    C  11.677  -0.184  -4.410 1.00 . B B . 619 GLU C    1 1 
        2  3212 2 2  15 GLU CA   C  12.126  -0.446  -5.846 1.00 . B B . 619 GLU CA   1 1 
        2  3213 2 2  15 GLU CB   C  11.796  -1.882  -6.265 1.00 . B B . 619 GLU CB   1 1 
        2  3214 2 2  15 GLU CD   C   9.932  -3.533  -6.783 1.00 . B B . 619 GLU CD   1 1 
        2  3215 2 2  15 GLU CG   C  10.308  -2.201  -6.173 1.00 . B B . 619 GLU CG   1 1 
        2  3216 2 2  15 GLU H    H  14.168  -0.892  -6.168 1.00 . B B . 619 GLU H    1 1 
        2  3217 2 2  15 GLU HA   H  11.589   0.232  -6.495 1.00 . B B . 619 GLU HA   1 1 
        2  3218 2 2  15 GLU HB2  H  12.116  -2.029  -7.287 1.00 . B B . 619 GLU HB2  1 1 
        2  3219 2 2  15 GLU HB3  H  12.330  -2.566  -5.625 1.00 . B B . 619 GLU HB3  1 1 
        2  3220 2 2  15 GLU HG2  H  10.023  -2.213  -5.133 1.00 . B B . 619 GLU HG2  1 1 
        2  3221 2 2  15 GLU HG3  H   9.758  -1.424  -6.683 1.00 . B B . 619 GLU HG3  1 1 
        2  3222 2 2  15 GLU N    N  13.539  -0.157  -6.001 1.00 . B B . 619 GLU N    1 1 
        2  3223 2 2  15 GLU O    O  10.537   0.201  -4.188 1.00 . B B . 619 GLU O    1 1 
        2  3224 2 2  15 GLU OE1  O  10.297  -4.582  -6.219 1.00 . B B . 619 GLU OE1  1 1 
        2  3225 2 2  15 GLU OE2  O   9.215  -3.541  -7.808 1.00 . B B . 619 GLU OE2  1 1 
        2  3226 2 2  16 LEU C    C  11.875   1.383  -1.868 1.00 . B B . 620 LEU C    1 1 
        2  3227 2 2  16 LEU CA   C  12.246  -0.083  -2.045 1.00 . B B . 620 LEU CA   1 1 
        2  3228 2 2  16 LEU CB   C  13.411  -0.444  -1.117 1.00 . B B . 620 LEU CB   1 1 
        2  3229 2 2  16 LEU CD1  C  14.857  -2.174  -0.027 1.00 . B B . 620 LEU CD1  1 1 
        2  3230 2 2  16 LEU CD2  C  12.418  -2.610  -0.347 1.00 . B B . 620 LEU CD2  1 1 
        2  3231 2 2  16 LEU CG   C  13.655  -1.942  -0.928 1.00 . B B . 620 LEU CG   1 1 
        2  3232 2 2  16 LEU H    H  13.477  -0.697  -3.665 1.00 . B B . 620 LEU H    1 1 
        2  3233 2 2  16 LEU HA   H  11.389  -0.689  -1.782 1.00 . B B . 620 LEU HA   1 1 
        2  3234 2 2  16 LEU HB2  H  14.311  -0.001  -1.519 1.00 . B B . 620 LEU HB2  1 1 
        2  3235 2 2  16 LEU HB3  H  13.220  -0.010  -0.148 1.00 . B B . 620 LEU HB3  1 1 
        2  3236 2 2  16 LEU HD11 H  15.720  -1.677  -0.443 1.00 . B B . 620 LEU HD11 1 1 
        2  3237 2 2  16 LEU HD12 H  15.051  -3.234   0.047 1.00 . B B . 620 LEU HD12 1 1 
        2  3238 2 2  16 LEU HD13 H  14.650  -1.777   0.955 1.00 . B B . 620 LEU HD13 1 1 
        2  3239 2 2  16 LEU HD21 H  12.620  -3.658  -0.181 1.00 . B B . 620 LEU HD21 1 1 
        2  3240 2 2  16 LEU HD22 H  11.593  -2.507  -1.038 1.00 . B B . 620 LEU HD22 1 1 
        2  3241 2 2  16 LEU HD23 H  12.163  -2.140   0.591 1.00 . B B . 620 LEU HD23 1 1 
        2  3242 2 2  16 LEU HG   H  13.863  -2.393  -1.887 1.00 . B B . 620 LEU HG   1 1 
        2  3243 2 2  16 LEU N    N  12.576  -0.367  -3.439 1.00 . B B . 620 LEU N    1 1 
        2  3244 2 2  16 LEU O    O  10.849   1.705  -1.270 1.00 . B B . 620 LEU O    1 1 
        2  3245 2 2  17 ASP C    C  11.113   4.005  -3.051 1.00 . B B . 621 ASP C    1 1 
        2  3246 2 2  17 ASP CA   C  12.430   3.694  -2.349 1.00 . B B . 621 ASP CA   1 1 
        2  3247 2 2  17 ASP CB   C  13.571   4.480  -3.002 1.00 . B B . 621 ASP CB   1 1 
        2  3248 2 2  17 ASP CG   C  14.854   4.436  -2.198 1.00 . B B . 621 ASP CG   1 1 
        2  3249 2 2  17 ASP H    H  13.530   1.955  -2.838 1.00 . B B . 621 ASP H    1 1 
        2  3250 2 2  17 ASP HA   H  12.351   3.981  -1.311 1.00 . B B . 621 ASP HA   1 1 
        2  3251 2 2  17 ASP HB2  H  13.769   4.063  -3.978 1.00 . B B . 621 ASP HB2  1 1 
        2  3252 2 2  17 ASP HB3  H  13.272   5.507  -3.113 1.00 . B B . 621 ASP HB3  1 1 
        2  3253 2 2  17 ASP N    N  12.706   2.267  -2.401 1.00 . B B . 621 ASP N    1 1 
        2  3254 2 2  17 ASP O    O  10.269   4.738  -2.526 1.00 . B B . 621 ASP O    1 1 
        2  3255 2 2  17 ASP OD1  O  15.565   3.419  -2.268 1.00 . B B . 621 ASP OD1  1 1 
        2  3256 2 2  17 ASP OD2  O  15.170   5.424  -1.501 1.00 . B B . 621 ASP OD2  1 1 
        2  3257 2 2  18 VAL C    C   8.480   3.137  -4.306 1.00 . B B . 622 VAL C    1 1 
        2  3258 2 2  18 VAL CA   C   9.732   3.638  -5.025 1.00 . B B . 622 VAL CA   1 1 
        2  3259 2 2  18 VAL CB   C   9.838   2.955  -6.409 1.00 . B B . 622 VAL CB   1 1 
        2  3260 2 2  18 VAL CG1  C   8.522   3.051  -7.166 1.00 . B B . 622 VAL CG1  1 1 
        2  3261 2 2  18 VAL CG2  C  10.963   3.578  -7.221 1.00 . B B . 622 VAL CG2  1 1 
        2  3262 2 2  18 VAL H    H  11.639   2.828  -4.581 1.00 . B B . 622 VAL H    1 1 
        2  3263 2 2  18 VAL HA   H   9.635   4.702  -5.187 1.00 . B B . 622 VAL HA   1 1 
        2  3264 2 2  18 VAL HB   H  10.067   1.910  -6.258 1.00 . B B . 622 VAL HB   1 1 
        2  3265 2 2  18 VAL HG11 H   8.613   2.541  -8.114 1.00 . B B . 622 VAL HG11 1 1 
        2  3266 2 2  18 VAL HG12 H   8.280   4.088  -7.338 1.00 . B B . 622 VAL HG12 1 1 
        2  3267 2 2  18 VAL HG13 H   7.737   2.591  -6.583 1.00 . B B . 622 VAL HG13 1 1 
        2  3268 2 2  18 VAL HG21 H  11.900   3.438  -6.702 1.00 . B B . 622 VAL HG21 1 1 
        2  3269 2 2  18 VAL HG22 H  10.774   4.634  -7.346 1.00 . B B . 622 VAL HG22 1 1 
        2  3270 2 2  18 VAL HG23 H  11.012   3.104  -8.190 1.00 . B B . 622 VAL HG23 1 1 
        2  3271 2 2  18 VAL N    N  10.934   3.420  -4.232 1.00 . B B . 622 VAL N    1 1 
        2  3272 2 2  18 VAL O    O   7.508   3.878  -4.164 1.00 . B B . 622 VAL O    1 1 
        2  3273 2 2  19 VAL C    C   6.907   2.006  -1.964 1.00 . B B . 623 VAL C    1 1 
        2  3274 2 2  19 VAL CA   C   7.328   1.278  -3.238 1.00 . B B . 623 VAL CA   1 1 
        2  3275 2 2  19 VAL CB   C   7.531  -0.236  -2.952 1.00 . B B . 623 VAL CB   1 1 
        2  3276 2 2  19 VAL CG1  C   8.609  -0.481  -1.908 1.00 . B B . 623 VAL CG1  1 1 
        2  3277 2 2  19 VAL CG2  C   6.222  -0.878  -2.524 1.00 . B B . 623 VAL CG2  1 1 
        2  3278 2 2  19 VAL H    H   9.344   1.371  -3.898 1.00 . B B . 623 VAL H    1 1 
        2  3279 2 2  19 VAL HA   H   6.525   1.371  -3.955 1.00 . B B . 623 VAL HA   1 1 
        2  3280 2 2  19 VAL HB   H   7.849  -0.707  -3.871 1.00 . B B . 623 VAL HB   1 1 
        2  3281 2 2  19 VAL HG11 H   8.694  -1.542  -1.723 1.00 . B B . 623 VAL HG11 1 1 
        2  3282 2 2  19 VAL HG12 H   8.344   0.025  -0.991 1.00 . B B . 623 VAL HG12 1 1 
        2  3283 2 2  19 VAL HG13 H   9.553  -0.101  -2.270 1.00 . B B . 623 VAL HG13 1 1 
        2  3284 2 2  19 VAL HG21 H   5.852  -0.380  -1.640 1.00 . B B . 623 VAL HG21 1 1 
        2  3285 2 2  19 VAL HG22 H   6.390  -1.923  -2.305 1.00 . B B . 623 VAL HG22 1 1 
        2  3286 2 2  19 VAL HG23 H   5.498  -0.787  -3.320 1.00 . B B . 623 VAL HG23 1 1 
        2  3287 2 2  19 VAL N    N   8.508   1.893  -3.837 1.00 . B B . 623 VAL N    1 1 
        2  3288 2 2  19 VAL O    O   5.718   2.217  -1.737 1.00 . B B . 623 VAL O    1 1 
        2  3289 2 2  20 LEU C    C   6.926   4.500  -0.258 1.00 . B B . 624 LEU C    1 1 
        2  3290 2 2  20 LEU CA   C   7.566   3.154   0.066 1.00 . B B . 624 LEU CA   1 1 
        2  3291 2 2  20 LEU CB   C   8.820   3.360   0.918 1.00 . B B . 624 LEU CB   1 1 
        2  3292 2 2  20 LEU CD1  C   7.781   2.166   2.852 1.00 . B B . 624 LEU CD1  1 1 
        2  3293 2 2  20 LEU CD2  C   9.447   0.985   1.418 1.00 . B B . 624 LEU CD2  1 1 
        2  3294 2 2  20 LEU CG   C   9.038   2.318   2.013 1.00 . B B . 624 LEU CG   1 1 
        2  3295 2 2  20 LEU H    H   8.813   2.232  -1.381 1.00 . B B . 624 LEU H    1 1 
        2  3296 2 2  20 LEU HA   H   6.860   2.558   0.628 1.00 . B B . 624 LEU HA   1 1 
        2  3297 2 2  20 LEU HB2  H   9.679   3.340   0.264 1.00 . B B . 624 LEU HB2  1 1 
        2  3298 2 2  20 LEU HB3  H   8.761   4.333   1.382 1.00 . B B . 624 LEU HB3  1 1 
        2  3299 2 2  20 LEU HD11 H   7.536   3.111   3.312 1.00 . B B . 624 LEU HD11 1 1 
        2  3300 2 2  20 LEU HD12 H   7.949   1.424   3.620 1.00 . B B . 624 LEU HD12 1 1 
        2  3301 2 2  20 LEU HD13 H   6.964   1.851   2.220 1.00 . B B . 624 LEU HD13 1 1 
        2  3302 2 2  20 LEU HD21 H   9.622   0.274   2.211 1.00 . B B . 624 LEU HD21 1 1 
        2  3303 2 2  20 LEU HD22 H  10.351   1.113   0.840 1.00 . B B . 624 LEU HD22 1 1 
        2  3304 2 2  20 LEU HD23 H   8.659   0.620   0.775 1.00 . B B . 624 LEU HD23 1 1 
        2  3305 2 2  20 LEU HG   H   9.832   2.654   2.661 1.00 . B B . 624 LEU HG   1 1 
        2  3306 2 2  20 LEU N    N   7.874   2.424  -1.155 1.00 . B B . 624 LEU N    1 1 
        2  3307 2 2  20 LEU O    O   5.915   4.876   0.332 1.00 . B B . 624 LEU O    1 1 
        2  3308 2 2  21 GLU C    C   5.594   6.332  -2.249 1.00 . B B . 625 GLU C    1 1 
        2  3309 2 2  21 GLU CA   C   6.994   6.500  -1.652 1.00 . B B . 625 GLU CA   1 1 
        2  3310 2 2  21 GLU CB   C   7.956   7.113  -2.678 1.00 . B B . 625 GLU CB   1 1 
        2  3311 2 2  21 GLU CD   C   7.304   9.498  -2.140 1.00 . B B . 625 GLU CD   1 1 
        2  3312 2 2  21 GLU CG   C   7.526   8.466  -3.223 1.00 . B B . 625 GLU CG   1 1 
        2  3313 2 2  21 GLU H    H   8.338   4.863  -1.630 1.00 . B B . 625 GLU H    1 1 
        2  3314 2 2  21 GLU HA   H   6.932   7.149  -0.791 1.00 . B B . 625 GLU HA   1 1 
        2  3315 2 2  21 GLU HB2  H   8.923   7.233  -2.215 1.00 . B B . 625 GLU HB2  1 1 
        2  3316 2 2  21 GLU HB3  H   8.051   6.431  -3.510 1.00 . B B . 625 GLU HB3  1 1 
        2  3317 2 2  21 GLU HG2  H   8.292   8.830  -3.891 1.00 . B B . 625 GLU HG2  1 1 
        2  3318 2 2  21 GLU HG3  H   6.604   8.339  -3.772 1.00 . B B . 625 GLU HG3  1 1 
        2  3319 2 2  21 GLU N    N   7.518   5.212  -1.210 1.00 . B B . 625 GLU N    1 1 
        2  3320 2 2  21 GLU O    O   4.686   7.128  -1.988 1.00 . B B . 625 GLU O    1 1 
        2  3321 2 2  21 GLU OE1  O   8.167   9.633  -1.246 1.00 . B B . 625 GLU OE1  1 1 
        2  3322 2 2  21 GLU OE2  O   6.266  10.188  -2.186 1.00 . B B . 625 GLU OE2  1 1 
        2  3323 2 2  22 THR C    C   3.088   4.600  -2.652 1.00 . B B . 626 THR C    1 1 
        2  3324 2 2  22 THR CA   C   4.158   4.977  -3.679 1.00 . B B . 626 THR CA   1 1 
        2  3325 2 2  22 THR CB   C   4.325   3.827  -4.692 1.00 . B B . 626 THR CB   1 1 
        2  3326 2 2  22 THR CG2  C   3.021   3.531  -5.410 1.00 . B B . 626 THR CG2  1 1 
        2  3327 2 2  22 THR H    H   6.189   4.673  -3.184 1.00 . B B . 626 THR H    1 1 
        2  3328 2 2  22 THR HA   H   3.837   5.858  -4.213 1.00 . B B . 626 THR HA   1 1 
        2  3329 2 2  22 THR HB   H   4.636   2.939  -4.158 1.00 . B B . 626 THR HB   1 1 
        2  3330 2 2  22 THR HG1  H   6.196   4.137  -5.232 1.00 . B B . 626 THR HG1  1 1 
        2  3331 2 2  22 THR HG21 H   2.685   4.420  -5.920 1.00 . B B . 626 THR HG21 1 1 
        2  3332 2 2  22 THR HG22 H   2.276   3.225  -4.691 1.00 . B B . 626 THR HG22 1 1 
        2  3333 2 2  22 THR HG23 H   3.177   2.740  -6.129 1.00 . B B . 626 THR HG23 1 1 
        2  3334 2 2  22 THR N    N   5.426   5.275  -3.032 1.00 . B B . 626 THR N    1 1 
        2  3335 2 2  22 THR O    O   1.957   5.097  -2.701 1.00 . B B . 626 THR O    1 1 
        2  3336 2 2  22 THR OG1  O   5.329   4.170  -5.654 1.00 . B B . 626 THR OG1  1 1 
        2  3337 2 2  23 ASN C    C   2.076   4.376   0.201 1.00 . B B . 627 ASN C    1 1 
        2  3338 2 2  23 ASN CA   C   2.511   3.248  -0.723 1.00 . B B . 627 ASN CA   1 1 
        2  3339 2 2  23 ASN CB   C   3.118   2.102   0.089 1.00 . B B . 627 ASN CB   1 1 
        2  3340 2 2  23 ASN CG   C   2.071   1.342   0.878 1.00 . B B . 627 ASN CG   1 1 
        2  3341 2 2  23 ASN H    H   4.383   3.409  -1.694 1.00 . B B . 627 ASN H    1 1 
        2  3342 2 2  23 ASN HA   H   1.643   2.879  -1.251 1.00 . B B . 627 ASN HA   1 1 
        2  3343 2 2  23 ASN HB2  H   3.609   1.411  -0.581 1.00 . B B . 627 ASN HB2  1 1 
        2  3344 2 2  23 ASN HB3  H   3.843   2.504   0.781 1.00 . B B . 627 ASN HB3  1 1 
        2  3345 2 2  23 ASN HD21 H   2.418   2.473   2.483 1.00 . B B . 627 ASN HD21 1 1 
        2  3346 2 2  23 ASN HD22 H   1.209   1.238   2.655 1.00 . B B . 627 ASN HD22 1 1 
        2  3347 2 2  23 ASN N    N   3.454   3.735  -1.717 1.00 . B B . 627 ASN N    1 1 
        2  3348 2 2  23 ASN ND2  N   1.875   1.719   2.128 1.00 . B B . 627 ASN ND2  1 1 
        2  3349 2 2  23 ASN O    O   0.886   4.541   0.461 1.00 . B B . 627 ASN O    1 1 
        2  3350 2 2  23 ASN OD1  O   1.454   0.413   0.367 1.00 . B B . 627 ASN OD1  1 1 
        2  3351 2 2  24 LEU C    C   1.823   7.291   0.845 1.00 . B B . 628 LEU C    1 1 
        2  3352 2 2  24 LEU CA   C   2.749   6.301   1.547 1.00 . B B . 628 LEU CA   1 1 
        2  3353 2 2  24 LEU CB   C   4.058   6.979   1.983 1.00 . B B . 628 LEU CB   1 1 
        2  3354 2 2  24 LEU CD1  C   3.403   9.308   2.740 1.00 . B B . 628 LEU CD1  1 1 
        2  3355 2 2  24 LEU CD2  C   3.109   7.368   4.280 1.00 . B B . 628 LEU CD2  1 1 
        2  3356 2 2  24 LEU CG   C   3.962   7.958   3.169 1.00 . B B . 628 LEU CG   1 1 
        2  3357 2 2  24 LEU H    H   3.975   4.976   0.434 1.00 . B B . 628 LEU H    1 1 
        2  3358 2 2  24 LEU HA   H   2.246   5.917   2.421 1.00 . B B . 628 LEU HA   1 1 
        2  3359 2 2  24 LEU HB2  H   4.760   6.204   2.251 1.00 . B B . 628 LEU HB2  1 1 
        2  3360 2 2  24 LEU HB3  H   4.456   7.518   1.136 1.00 . B B . 628 LEU HB3  1 1 
        2  3361 2 2  24 LEU HD11 H   2.402   9.179   2.358 1.00 . B B . 628 LEU HD11 1 1 
        2  3362 2 2  24 LEU HD12 H   4.031   9.731   1.968 1.00 . B B . 628 LEU HD12 1 1 
        2  3363 2 2  24 LEU HD13 H   3.382   9.974   3.590 1.00 . B B . 628 LEU HD13 1 1 
        2  3364 2 2  24 LEU HD21 H   3.071   8.059   5.109 1.00 . B B . 628 LEU HD21 1 1 
        2  3365 2 2  24 LEU HD22 H   3.541   6.433   4.610 1.00 . B B . 628 LEU HD22 1 1 
        2  3366 2 2  24 LEU HD23 H   2.108   7.192   3.913 1.00 . B B . 628 LEU HD23 1 1 
        2  3367 2 2  24 LEU HG   H   4.953   8.122   3.564 1.00 . B B . 628 LEU HG   1 1 
        2  3368 2 2  24 LEU N    N   3.039   5.171   0.668 1.00 . B B . 628 LEU N    1 1 
        2  3369 2 2  24 LEU O    O   0.895   7.825   1.455 1.00 . B B . 628 LEU O    1 1 
        2  3370 2 2  25 ALA C    C  -0.233   7.834  -1.232 1.00 . B B . 629 ALA C    1 1 
        2  3371 2 2  25 ALA CA   C   1.190   8.381  -1.233 1.00 . B B . 629 ALA CA   1 1 
        2  3372 2 2  25 ALA CB   C   1.706   8.501  -2.658 1.00 . B B . 629 ALA CB   1 1 
        2  3373 2 2  25 ALA H    H   2.850   7.111  -0.866 1.00 . B B . 629 ALA H    1 1 
        2  3374 2 2  25 ALA HA   H   1.193   9.366  -0.785 1.00 . B B . 629 ALA HA   1 1 
        2  3375 2 2  25 ALA HB1  H   2.723   8.865  -2.646 1.00 . B B . 629 ALA HB1  1 1 
        2  3376 2 2  25 ALA HB2  H   1.083   9.190  -3.209 1.00 . B B . 629 ALA HB2  1 1 
        2  3377 2 2  25 ALA HB3  H   1.676   7.532  -3.133 1.00 . B B . 629 ALA HB3  1 1 
        2  3378 2 2  25 ALA N    N   2.064   7.522  -0.441 1.00 . B B . 629 ALA N    1 1 
        2  3379 2 2  25 ALA O    O  -1.205   8.586  -1.132 1.00 . B B . 629 ALA O    1 1 
        2  3380 2 2  26 THR C    C  -2.246   5.949   0.106 1.00 . B B . 630 THR C    1 1 
        2  3381 2 2  26 THR CA   C  -1.638   5.850  -1.294 1.00 . B B . 630 THR CA   1 1 
        2  3382 2 2  26 THR CB   C  -1.518   4.374  -1.727 1.00 . B B . 630 THR CB   1 1 
        2  3383 2 2  26 THR CG2  C  -2.895   3.747  -1.920 1.00 . B B . 630 THR CG2  1 1 
        2  3384 2 2  26 THR H    H   0.469   5.973  -1.441 1.00 . B B . 630 THR H    1 1 
        2  3385 2 2  26 THR HA   H  -2.291   6.354  -1.993 1.00 . B B . 630 THR HA   1 1 
        2  3386 2 2  26 THR HB   H  -0.987   3.826  -0.961 1.00 . B B . 630 THR HB   1 1 
        2  3387 2 2  26 THR HG1  H   0.162   4.235  -2.762 1.00 . B B . 630 THR HG1  1 1 
        2  3388 2 2  26 THR HG21 H  -3.438   3.765  -0.984 1.00 . B B . 630 THR HG21 1 1 
        2  3389 2 2  26 THR HG22 H  -2.783   2.724  -2.251 1.00 . B B . 630 THR HG22 1 1 
        2  3390 2 2  26 THR HG23 H  -3.445   4.307  -2.664 1.00 . B B . 630 THR HG23 1 1 
        2  3391 2 2  26 THR N    N  -0.345   6.514  -1.335 1.00 . B B . 630 THR N    1 1 
        2  3392 2 2  26 THR O    O  -3.449   6.151   0.252 1.00 . B B . 630 THR O    1 1 
        2  3393 2 2  26 THR OG1  O  -0.782   4.301  -2.956 1.00 . B B . 630 THR OG1  1 1 
        2  3394 2 2  27 ILE C    C  -2.521   7.381   2.663 1.00 . B B . 631 ILE C    1 1 
        2  3395 2 2  27 ILE CA   C  -1.833   6.028   2.510 1.00 . B B . 631 ILE CA   1 1 
        2  3396 2 2  27 ILE CB   C  -0.634   5.972   3.491 1.00 . B B . 631 ILE CB   1 1 
        2  3397 2 2  27 ILE CD1  C  -0.877   3.470   3.893 1.00 . B B . 631 ILE CD1  1 1 
        2  3398 2 2  27 ILE CG1  C   0.030   4.597   3.459 1.00 . B B . 631 ILE CG1  1 1 
        2  3399 2 2  27 ILE CG2  C  -1.071   6.316   4.909 1.00 . B B . 631 ILE CG2  1 1 
        2  3400 2 2  27 ILE H    H  -0.467   5.590   0.947 1.00 . B B . 631 ILE H    1 1 
        2  3401 2 2  27 ILE HA   H  -2.527   5.241   2.768 1.00 . B B . 631 ILE HA   1 1 
        2  3402 2 2  27 ILE HB   H   0.085   6.715   3.178 1.00 . B B . 631 ILE HB   1 1 
        2  3403 2 2  27 ILE HD11 H  -1.727   3.414   3.226 1.00 . B B . 631 ILE HD11 1 1 
        2  3404 2 2  27 ILE HD12 H  -1.222   3.646   4.901 1.00 . B B . 631 ILE HD12 1 1 
        2  3405 2 2  27 ILE HD13 H  -0.333   2.538   3.855 1.00 . B B . 631 ILE HD13 1 1 
        2  3406 2 2  27 ILE HG12 H   0.356   4.388   2.451 1.00 . B B . 631 ILE HG12 1 1 
        2  3407 2 2  27 ILE HG13 H   0.888   4.606   4.114 1.00 . B B . 631 ILE HG13 1 1 
        2  3408 2 2  27 ILE HG21 H  -0.228   6.217   5.579 1.00 . B B . 631 ILE HG21 1 1 
        2  3409 2 2  27 ILE HG22 H  -1.858   5.644   5.217 1.00 . B B . 631 ILE HG22 1 1 
        2  3410 2 2  27 ILE HG23 H  -1.435   7.331   4.937 1.00 . B B . 631 ILE HG23 1 1 
        2  3411 2 2  27 ILE N    N  -1.405   5.829   1.127 1.00 . B B . 631 ILE N    1 1 
        2  3412 2 2  27 ILE O    O  -3.660   7.465   3.118 1.00 . B B . 631 ILE O    1 1 
        2  3413 2 2  28 ARG C    C  -3.580  10.068   1.631 1.00 . B B . 632 ARG C    1 1 
        2  3414 2 2  28 ARG CA   C  -2.296   9.796   2.413 1.00 . B B . 632 ARG CA   1 1 
        2  3415 2 2  28 ARG CB   C  -1.206  10.784   2.000 1.00 . B B . 632 ARG CB   1 1 
        2  3416 2 2  28 ARG CD   C  -0.224  10.967   4.306 1.00 . B B . 632 ARG CD   1 1 
        2  3417 2 2  28 ARG CG   C   0.053  10.662   2.839 1.00 . B B . 632 ARG CG   1 1 
        2  3418 2 2  28 ARG CZ   C  -1.631  12.795   5.204 1.00 . B B . 632 ARG CZ   1 1 
        2  3419 2 2  28 ARG H    H  -0.960   8.274   1.796 1.00 . B B . 632 ARG H    1 1 
        2  3420 2 2  28 ARG HA   H  -2.501   9.935   3.463 1.00 . B B . 632 ARG HA   1 1 
        2  3421 2 2  28 ARG HB2  H  -0.945  10.607   0.967 1.00 . B B . 632 ARG HB2  1 1 
        2  3422 2 2  28 ARG HB3  H  -1.586  11.789   2.103 1.00 . B B . 632 ARG HB3  1 1 
        2  3423 2 2  28 ARG HD2  H  -1.048  10.353   4.639 1.00 . B B . 632 ARG HD2  1 1 
        2  3424 2 2  28 ARG HD3  H   0.658  10.731   4.884 1.00 . B B . 632 ARG HD3  1 1 
        2  3425 2 2  28 ARG HE   H   0.038  13.046   4.122 1.00 . B B . 632 ARG HE   1 1 
        2  3426 2 2  28 ARG HG2  H   0.432   9.654   2.757 1.00 . B B . 632 ARG HG2  1 1 
        2  3427 2 2  28 ARG HG3  H   0.790  11.357   2.467 1.00 . B B . 632 ARG HG3  1 1 
        2  3428 2 2  28 ARG HH11 H  -2.291  10.928   5.689 1.00 . B B . 632 ARG HH11 1 1 
        2  3429 2 2  28 ARG HH12 H  -3.251  12.249   6.296 1.00 . B B . 632 ARG HH12 1 1 
        2  3430 2 2  28 ARG HH21 H  -1.230  14.766   4.931 1.00 . B B . 632 ARG HH21 1 1 
        2  3431 2 2  28 ARG HH22 H  -2.670  14.412   5.844 1.00 . B B . 632 ARG HH22 1 1 
        2  3432 2 2  28 ARG N    N  -1.825   8.429   2.238 1.00 . B B . 632 ARG N    1 1 
        2  3433 2 2  28 ARG NE   N  -0.567  12.375   4.516 1.00 . B B . 632 ARG NE   1 1 
        2  3434 2 2  28 ARG NH1  N  -2.457  11.924   5.772 1.00 . B B . 632 ARG NH1  1 1 
        2  3435 2 2  28 ARG NH2  N  -1.860  14.093   5.342 1.00 . B B . 632 ARG NH2  1 1 
        2  3436 2 2  28 ARG O    O  -4.471  10.765   2.124 1.00 . B B . 632 ARG O    1 1 
        2  3437 2 2  29 VAL C    C  -6.057   8.935   0.191 1.00 . B B . 633 VAL C    1 1 
        2  3438 2 2  29 VAL CA   C  -4.884   9.734  -0.382 1.00 . B B . 633 VAL CA   1 1 
        2  3439 2 2  29 VAL CB   C  -4.667   9.398  -1.882 1.00 . B B . 633 VAL CB   1 1 
        2  3440 2 2  29 VAL CG1  C  -4.416   7.916  -2.104 1.00 . B B . 633 VAL CG1  1 1 
        2  3441 2 2  29 VAL CG2  C  -5.851   9.868  -2.713 1.00 . B B . 633 VAL CG2  1 1 
        2  3442 2 2  29 VAL H    H  -2.942   8.990   0.060 1.00 . B B . 633 VAL H    1 1 
        2  3443 2 2  29 VAL HA   H  -5.132  10.785  -0.313 1.00 . B B . 633 VAL HA   1 1 
        2  3444 2 2  29 VAL HB   H  -3.792   9.935  -2.219 1.00 . B B . 633 VAL HB   1 1 
        2  3445 2 2  29 VAL HG11 H  -5.275   7.350  -1.773 1.00 . B B . 633 VAL HG11 1 1 
        2  3446 2 2  29 VAL HG12 H  -3.546   7.613  -1.543 1.00 . B B . 633 VAL HG12 1 1 
        2  3447 2 2  29 VAL HG13 H  -4.248   7.734  -3.156 1.00 . B B . 633 VAL HG13 1 1 
        2  3448 2 2  29 VAL HG21 H  -5.982  10.932  -2.582 1.00 . B B . 633 VAL HG21 1 1 
        2  3449 2 2  29 VAL HG22 H  -6.745   9.354  -2.393 1.00 . B B . 633 VAL HG22 1 1 
        2  3450 2 2  29 VAL HG23 H  -5.668   9.654  -3.755 1.00 . B B . 633 VAL HG23 1 1 
        2  3451 2 2  29 VAL N    N  -3.684   9.527   0.419 1.00 . B B . 633 VAL N    1 1 
        2  3452 2 2  29 VAL O    O  -7.196   9.401   0.173 1.00 . B B . 633 VAL O    1 1 
        2  3453 2 2  30 LEU C    C  -7.306   7.644   2.642 1.00 . B B . 634 LEU C    1 1 
        2  3454 2 2  30 LEU CA   C  -6.798   6.946   1.384 1.00 . B B . 634 LEU CA   1 1 
        2  3455 2 2  30 LEU CB   C  -6.269   5.553   1.739 1.00 . B B . 634 LEU CB   1 1 
        2  3456 2 2  30 LEU CD1  C  -8.136   4.307   0.606 1.00 . B B . 634 LEU CD1  1 1 
        2  3457 2 2  30 LEU CD2  C  -5.982   4.646  -0.589 1.00 . B B . 634 LEU CD2  1 1 
        2  3458 2 2  30 LEU CG   C  -6.631   4.426   0.762 1.00 . B B . 634 LEU CG   1 1 
        2  3459 2 2  30 LEU H    H  -4.863   7.398   0.664 1.00 . B B . 634 LEU H    1 1 
        2  3460 2 2  30 LEU HA   H  -7.615   6.842   0.694 1.00 . B B . 634 LEU HA   1 1 
        2  3461 2 2  30 LEU HB2  H  -5.192   5.611   1.802 1.00 . B B . 634 LEU HB2  1 1 
        2  3462 2 2  30 LEU HB3  H  -6.651   5.289   2.714 1.00 . B B . 634 LEU HB3  1 1 
        2  3463 2 2  30 LEU HD11 H  -8.358   3.535  -0.116 1.00 . B B . 634 LEU HD11 1 1 
        2  3464 2 2  30 LEU HD12 H  -8.535   5.249   0.260 1.00 . B B . 634 LEU HD12 1 1 
        2  3465 2 2  30 LEU HD13 H  -8.578   4.051   1.557 1.00 . B B . 634 LEU HD13 1 1 
        2  3466 2 2  30 LEU HD21 H  -6.344   5.568  -1.017 1.00 . B B . 634 LEU HD21 1 1 
        2  3467 2 2  30 LEU HD22 H  -6.226   3.822  -1.243 1.00 . B B . 634 LEU HD22 1 1 
        2  3468 2 2  30 LEU HD23 H  -4.910   4.702  -0.466 1.00 . B B . 634 LEU HD23 1 1 
        2  3469 2 2  30 LEU HG   H  -6.265   3.489   1.158 1.00 . B B . 634 LEU HG   1 1 
        2  3470 2 2  30 LEU N    N  -5.775   7.749   0.725 1.00 . B B . 634 LEU N    1 1 
        2  3471 2 2  30 LEU O    O  -8.511   7.677   2.894 1.00 . B B . 634 LEU O    1 1 
        2  3472 2 2  31 GLU C    C  -7.629  10.156   4.203 1.00 . B B . 635 GLU C    1 1 
        2  3473 2 2  31 GLU CA   C  -6.749   8.981   4.605 1.00 . B B . 635 GLU CA   1 1 
        2  3474 2 2  31 GLU CB   C  -5.504   9.508   5.321 1.00 . B B . 635 GLU CB   1 1 
        2  3475 2 2  31 GLU CD   C  -3.416   9.007   6.634 1.00 . B B . 635 GLU CD   1 1 
        2  3476 2 2  31 GLU CG   C  -4.601   8.427   5.892 1.00 . B B . 635 GLU CG   1 1 
        2  3477 2 2  31 GLU H    H  -5.432   8.075   3.210 1.00 . B B . 635 GLU H    1 1 
        2  3478 2 2  31 GLU HA   H  -7.302   8.338   5.275 1.00 . B B . 635 GLU HA   1 1 
        2  3479 2 2  31 GLU HB2  H  -4.925  10.091   4.621 1.00 . B B . 635 GLU HB2  1 1 
        2  3480 2 2  31 GLU HB3  H  -5.818  10.150   6.132 1.00 . B B . 635 GLU HB3  1 1 
        2  3481 2 2  31 GLU HG2  H  -5.173   7.817   6.576 1.00 . B B . 635 GLU HG2  1 1 
        2  3482 2 2  31 GLU HG3  H  -4.234   7.813   5.081 1.00 . B B . 635 GLU HG3  1 1 
        2  3483 2 2  31 GLU N    N  -6.383   8.200   3.426 1.00 . B B . 635 GLU N    1 1 
        2  3484 2 2  31 GLU O    O  -8.577  10.512   4.904 1.00 . B B . 635 GLU O    1 1 
        2  3485 2 2  31 GLU OE1  O  -3.529   9.242   7.854 1.00 . B B . 635 GLU OE1  1 1 
        2  3486 2 2  31 GLU OE2  O  -2.370   9.253   6.001 1.00 . B B . 635 GLU OE2  1 1 
        2  3487 2 2  32 ALA C    C  -9.473  11.429   2.170 1.00 . B B . 636 ALA C    1 1 
        2  3488 2 2  32 ALA CA   C  -8.062  11.867   2.531 1.00 . B B . 636 ALA CA   1 1 
        2  3489 2 2  32 ALA CB   C  -7.363  12.446   1.315 1.00 . B B . 636 ALA CB   1 1 
        2  3490 2 2  32 ALA H    H  -6.520  10.425   2.562 1.00 . B B . 636 ALA H    1 1 
        2  3491 2 2  32 ALA HA   H  -8.110  12.631   3.294 1.00 . B B . 636 ALA HA   1 1 
        2  3492 2 2  32 ALA HB1  H  -6.336  12.675   1.562 1.00 . B B . 636 ALA HB1  1 1 
        2  3493 2 2  32 ALA HB2  H  -7.868  13.349   1.007 1.00 . B B . 636 ALA HB2  1 1 
        2  3494 2 2  32 ALA HB3  H  -7.389  11.725   0.509 1.00 . B B . 636 ALA HB3  1 1 
        2  3495 2 2  32 ALA N    N  -7.301  10.750   3.062 1.00 . B B . 636 ALA N    1 1 
        2  3496 2 2  32 ALA O    O -10.438  12.146   2.423 1.00 . B B . 636 ALA O    1 1 
        2  3497 2 2  33 ILE C    C -11.687   9.415   2.494 1.00 . B B . 637 ILE C    1 1 
        2  3498 2 2  33 ILE CA   C -10.879   9.691   1.232 1.00 . B B . 637 ILE CA   1 1 
        2  3499 2 2  33 ILE CB   C -10.742   8.393   0.399 1.00 . B B . 637 ILE CB   1 1 
        2  3500 2 2  33 ILE CD1  C -10.636   9.668  -1.814 1.00 . B B . 637 ILE CD1  1 1 
        2  3501 2 2  33 ILE CG1  C  -9.965   8.669  -0.893 1.00 . B B . 637 ILE CG1  1 1 
        2  3502 2 2  33 ILE CG2  C -12.111   7.808   0.077 1.00 . B B . 637 ILE CG2  1 1 
        2  3503 2 2  33 ILE H    H  -8.769   9.735   1.371 1.00 . B B . 637 ILE H    1 1 
        2  3504 2 2  33 ILE HA   H -11.404  10.424   0.636 1.00 . B B . 637 ILE HA   1 1 
        2  3505 2 2  33 ILE HB   H -10.199   7.669   0.987 1.00 . B B . 637 ILE HB   1 1 
        2  3506 2 2  33 ILE HD11 H -10.754  10.608  -1.298 1.00 . B B . 637 ILE HD11 1 1 
        2  3507 2 2  33 ILE HD12 H -11.605   9.293  -2.107 1.00 . B B . 637 ILE HD12 1 1 
        2  3508 2 2  33 ILE HD13 H -10.025   9.815  -2.693 1.00 . B B . 637 ILE HD13 1 1 
        2  3509 2 2  33 ILE HG12 H  -8.990   9.063  -0.638 1.00 . B B . 637 ILE HG12 1 1 
        2  3510 2 2  33 ILE HG13 H  -9.842   7.743  -1.436 1.00 . B B . 637 ILE HG13 1 1 
        2  3511 2 2  33 ILE HG21 H -12.627   7.568   0.996 1.00 . B B . 637 ILE HG21 1 1 
        2  3512 2 2  33 ILE HG22 H -11.989   6.912  -0.513 1.00 . B B . 637 ILE HG22 1 1 
        2  3513 2 2  33 ILE HG23 H -12.689   8.530  -0.482 1.00 . B B . 637 ILE HG23 1 1 
        2  3514 2 2  33 ILE N    N  -9.583  10.247   1.580 1.00 . B B . 637 ILE N    1 1 
        2  3515 2 2  33 ILE O    O -12.856   9.780   2.579 1.00 . B B . 637 ILE O    1 1 
        2  3516 2 2  34 GLN C    C -12.221   9.809   5.394 1.00 . B B . 638 GLN C    1 1 
        2  3517 2 2  34 GLN CA   C -11.686   8.520   4.767 1.00 . B B . 638 GLN CA   1 1 
        2  3518 2 2  34 GLN CB   C -10.695   7.848   5.721 1.00 . B B . 638 GLN CB   1 1 
        2  3519 2 2  34 GLN CD   C -10.300   6.831   8.010 1.00 . B B . 638 GLN CD   1 1 
        2  3520 2 2  34 GLN CG   C -11.297   7.489   7.071 1.00 . B B . 638 GLN CG   1 1 
        2  3521 2 2  34 GLN H    H -10.113   8.515   3.346 1.00 . B B . 638 GLN H    1 1 
        2  3522 2 2  34 GLN HA   H -12.512   7.848   4.588 1.00 . B B . 638 GLN HA   1 1 
        2  3523 2 2  34 GLN HB2  H -10.327   6.942   5.260 1.00 . B B . 638 GLN HB2  1 1 
        2  3524 2 2  34 GLN HB3  H  -9.866   8.518   5.888 1.00 . B B . 638 GLN HB3  1 1 
        2  3525 2 2  34 GLN HE21 H -11.762   5.804   8.882 1.00 . B B . 638 GLN HE21 1 1 
        2  3526 2 2  34 GLN HE22 H -10.163   5.516   9.499 1.00 . B B . 638 GLN HE22 1 1 
        2  3527 2 2  34 GLN HG2  H -11.660   8.393   7.538 1.00 . B B . 638 GLN HG2  1 1 
        2  3528 2 2  34 GLN HG3  H -12.123   6.812   6.912 1.00 . B B . 638 GLN HG3  1 1 
        2  3529 2 2  34 GLN N    N -11.045   8.799   3.484 1.00 . B B . 638 GLN N    1 1 
        2  3530 2 2  34 GLN NE2  N -10.790   5.968   8.885 1.00 . B B . 638 GLN NE2  1 1 
        2  3531 2 2  34 GLN O    O -13.313   9.830   5.970 1.00 . B B . 638 GLN O    1 1 
        2  3532 2 2  34 GLN OE1  O  -9.100   7.103   7.956 1.00 . B B . 638 GLN OE1  1 1 
        2  3533 2 2  35 LYS C    C -13.038  12.733   4.962 1.00 . B B . 639 LYS C    1 1 
        2  3534 2 2  35 LYS CA   C -11.860  12.188   5.761 1.00 . B B . 639 LYS CA   1 1 
        2  3535 2 2  35 LYS CB   C -10.689  13.172   5.713 1.00 . B B . 639 LYS CB   1 1 
        2  3536 2 2  35 LYS CD   C -10.606  13.486   8.195 1.00 . B B . 639 LYS CD   1 1 
        2  3537 2 2  35 LYS CE   C  -9.741  13.502   9.442 1.00 . B B . 639 LYS CE   1 1 
        2  3538 2 2  35 LYS CG   C  -9.808  13.128   6.949 1.00 . B B . 639 LYS CG   1 1 
        2  3539 2 2  35 LYS H    H -10.566  10.786   4.844 1.00 . B B . 639 LYS H    1 1 
        2  3540 2 2  35 LYS HA   H -12.168  12.068   6.790 1.00 . B B . 639 LYS HA   1 1 
        2  3541 2 2  35 LYS HB2  H -10.077  12.942   4.854 1.00 . B B . 639 LYS HB2  1 1 
        2  3542 2 2  35 LYS HB3  H -11.078  14.174   5.608 1.00 . B B . 639 LYS HB3  1 1 
        2  3543 2 2  35 LYS HD2  H -11.041  14.466   8.062 1.00 . B B . 639 LYS HD2  1 1 
        2  3544 2 2  35 LYS HD3  H -11.394  12.758   8.325 1.00 . B B . 639 LYS HD3  1 1 
        2  3545 2 2  35 LYS HE2  H  -9.270  12.537   9.552 1.00 . B B . 639 LYS HE2  1 1 
        2  3546 2 2  35 LYS HE3  H  -8.983  14.263   9.331 1.00 . B B . 639 LYS HE3  1 1 
        2  3547 2 2  35 LYS HG2  H  -9.409  12.130   7.062 1.00 . B B . 639 LYS HG2  1 1 
        2  3548 2 2  35 LYS HG3  H  -9.001  13.834   6.833 1.00 . B B . 639 LYS HG3  1 1 
        2  3549 2 2  35 LYS HZ1  H -11.294  13.072  10.764 1.00 . B B . 639 LYS HZ1  1 1 
        2  3550 2 2  35 LYS HZ2  H -10.991  14.732  10.579 1.00 . B B . 639 LYS HZ2  1 1 
        2  3551 2 2  35 LYS HZ3  H  -9.939  13.771  11.505 1.00 . B B . 639 LYS HZ3  1 1 
        2  3552 2 2  35 LYS N    N -11.446  10.880   5.271 1.00 . B B . 639 LYS N    1 1 
        2  3553 2 2  35 LYS NZ   N -10.544  13.790  10.655 1.00 . B B . 639 LYS NZ   1 1 
        2  3554 2 2  35 LYS O    O -14.015  13.208   5.537 1.00 . B B . 639 LYS O    1 1 
        2  3555 2 2  36 LYS C    C -15.288  12.372   2.921 1.00 . B B . 640 LYS C    1 1 
        2  3556 2 2  36 LYS CA   C -13.998  13.177   2.776 1.00 . B B . 640 LYS CA   1 1 
        2  3557 2 2  36 LYS CB   C -13.539  13.201   1.314 1.00 . B B . 640 LYS CB   1 1 
        2  3558 2 2  36 LYS CD   C -12.028  14.216  -0.422 1.00 . B B . 640 LYS CD   1 1 
        2  3559 2 2  36 LYS CE   C -10.879  15.179  -0.678 1.00 . B B . 640 LYS CE   1 1 
        2  3560 2 2  36 LYS CG   C -12.403  14.177   1.051 1.00 . B B . 640 LYS CG   1 1 
        2  3561 2 2  36 LYS H    H -12.157  12.232   3.239 1.00 . B B . 640 LYS H    1 1 
        2  3562 2 2  36 LYS HA   H -14.196  14.190   3.091 1.00 . B B . 640 LYS HA   1 1 
        2  3563 2 2  36 LYS HB2  H -13.208  12.211   1.034 1.00 . B B . 640 LYS HB2  1 1 
        2  3564 2 2  36 LYS HB3  H -14.374  13.480   0.691 1.00 . B B . 640 LYS HB3  1 1 
        2  3565 2 2  36 LYS HD2  H -11.732  13.226  -0.735 1.00 . B B . 640 LYS HD2  1 1 
        2  3566 2 2  36 LYS HD3  H -12.888  14.535  -0.994 1.00 . B B . 640 LYS HD3  1 1 
        2  3567 2 2  36 LYS HE2  H -10.713  15.246  -1.741 1.00 . B B . 640 LYS HE2  1 1 
        2  3568 2 2  36 LYS HE3  H -11.149  16.152  -0.295 1.00 . B B . 640 LYS HE3  1 1 
        2  3569 2 2  36 LYS HG2  H -12.712  15.165   1.361 1.00 . B B . 640 LYS HG2  1 1 
        2  3570 2 2  36 LYS HG3  H -11.540  13.873   1.624 1.00 . B B . 640 LYS HG3  1 1 
        2  3571 2 2  36 LYS HZ1  H  -9.759  14.661   1.012 1.00 . B B . 640 LYS HZ1  1 1 
        2  3572 2 2  36 LYS HZ2  H  -8.855  15.414  -0.211 1.00 . B B . 640 LYS HZ2  1 1 
        2  3573 2 2  36 LYS HZ3  H  -9.337  13.799  -0.391 1.00 . B B . 640 LYS HZ3  1 1 
        2  3574 2 2  36 LYS N    N -12.949  12.652   3.642 1.00 . B B . 640 LYS N    1 1 
        2  3575 2 2  36 LYS NZ   N  -9.623  14.732  -0.021 1.00 . B B . 640 LYS NZ   1 1 
        2  3576 2 2  36 LYS O    O -16.382  12.912   2.772 1.00 . B B . 640 LYS O    1 1 
        2  3577 2 2  37 LEU C    C -17.007  10.634   4.759 1.00 . B B . 641 LEU C    1 1 
        2  3578 2 2  37 LEU CA   C -16.307  10.236   3.466 1.00 . B B . 641 LEU CA   1 1 
        2  3579 2 2  37 LEU CB   C -15.892   8.766   3.542 1.00 . B B . 641 LEU CB   1 1 
        2  3580 2 2  37 LEU CD1  C -14.907   6.735   2.462 1.00 . B B . 641 LEU CD1  1 1 
        2  3581 2 2  37 LEU CD2  C -16.507   8.171   1.181 1.00 . B B . 641 LEU CD2  1 1 
        2  3582 2 2  37 LEU CG   C -15.402   8.153   2.229 1.00 . B B . 641 LEU CG   1 1 
        2  3583 2 2  37 LEU H    H -14.249  10.696   3.267 1.00 . B B . 641 LEU H    1 1 
        2  3584 2 2  37 LEU HA   H -16.996  10.366   2.644 1.00 . B B . 641 LEU HA   1 1 
        2  3585 2 2  37 LEU HB2  H -15.102   8.679   4.272 1.00 . B B . 641 LEU HB2  1 1 
        2  3586 2 2  37 LEU HB3  H -16.739   8.192   3.886 1.00 . B B . 641 LEU HB3  1 1 
        2  3587 2 2  37 LEU HD11 H -14.569   6.314   1.526 1.00 . B B . 641 LEU HD11 1 1 
        2  3588 2 2  37 LEU HD12 H -15.711   6.134   2.860 1.00 . B B . 641 LEU HD12 1 1 
        2  3589 2 2  37 LEU HD13 H -14.088   6.752   3.165 1.00 . B B . 641 LEU HD13 1 1 
        2  3590 2 2  37 LEU HD21 H -17.337   7.566   1.519 1.00 . B B . 641 LEU HD21 1 1 
        2  3591 2 2  37 LEU HD22 H -16.125   7.772   0.252 1.00 . B B . 641 LEU HD22 1 1 
        2  3592 2 2  37 LEU HD23 H -16.840   9.186   1.026 1.00 . B B . 641 LEU HD23 1 1 
        2  3593 2 2  37 LEU HG   H -14.573   8.739   1.855 1.00 . B B . 641 LEU HG   1 1 
        2  3594 2 2  37 LEU N    N -15.152  11.086   3.222 1.00 . B B . 641 LEU N    1 1 
        2  3595 2 2  37 LEU O    O -18.232  10.668   4.818 1.00 . B B . 641 LEU O    1 1 
        2  3596 2 2  38 SER C    C -17.767  10.337   7.662 1.00 . B B . 642 SER C    1 1 
        2  3597 2 2  38 SER CA   C -16.747  11.335   7.103 1.00 . B B . 642 SER CA   1 1 
        2  3598 2 2  38 SER CB   C -17.397  12.718   6.968 1.00 . B B . 642 SER CB   1 1 
        2  3599 2 2  38 SER H    H -15.246  10.800   5.700 1.00 . B B . 642 SER H    1 1 
        2  3600 2 2  38 SER HA   H -15.917  11.407   7.790 1.00 . B B . 642 SER HA   1 1 
        2  3601 2 2  38 SER HB2  H -18.200  12.664   6.248 1.00 . B B . 642 SER HB2  1 1 
        2  3602 2 2  38 SER HB3  H -17.796  13.019   7.925 1.00 . B B . 642 SER HB3  1 1 
        2  3603 2 2  38 SER HG   H -15.796  13.275   5.973 1.00 . B B . 642 SER HG   1 1 
        2  3604 2 2  38 SER N    N -16.216  10.899   5.804 1.00 . B B . 642 SER N    1 1 
        2  3605 2 2  38 SER O    O -18.551  10.676   8.552 1.00 . B B . 642 SER O    1 1 
        2  3606 2 2  38 SER OG   O -16.463  13.692   6.535 1.00 . B B . 642 SER OG   1 1 
        2  3607 2 2  39 ARG C    C -20.145   8.631   7.311 1.00 . B B . 643 ARG C    1 1 
        2  3608 2 2  39 ARG CA   C -18.726   8.091   7.471 1.00 . B B . 643 ARG CA   1 1 
        2  3609 2 2  39 ARG CB   C -18.505   7.499   8.864 1.00 . B B . 643 ARG CB   1 1 
        2  3610 2 2  39 ARG CD   C -17.317   5.706  10.173 1.00 . B B . 643 ARG CD   1 1 
        2  3611 2 2  39 ARG CG   C -17.335   6.536   8.900 1.00 . B B . 643 ARG CG   1 1 
        2  3612 2 2  39 ARG CZ   C -15.775   3.916  10.911 1.00 . B B . 643 ARG CZ   1 1 
        2  3613 2 2  39 ARG H    H -16.987   8.865   6.560 1.00 . B B . 643 ARG H    1 1 
        2  3614 2 2  39 ARG HA   H -18.599   7.296   6.748 1.00 . B B . 643 ARG HA   1 1 
        2  3615 2 2  39 ARG HB2  H -18.316   8.300   9.563 1.00 . B B . 643 ARG HB2  1 1 
        2  3616 2 2  39 ARG HB3  H -19.393   6.965   9.166 1.00 . B B . 643 ARG HB3  1 1 
        2  3617 2 2  39 ARG HD2  H -16.853   6.283  10.959 1.00 . B B . 643 ARG HD2  1 1 
        2  3618 2 2  39 ARG HD3  H -18.333   5.470  10.450 1.00 . B B . 643 ARG HD3  1 1 
        2  3619 2 2  39 ARG HE   H -16.680   3.999   9.124 1.00 . B B . 643 ARG HE   1 1 
        2  3620 2 2  39 ARG HG2  H -17.404   5.876   8.050 1.00 . B B . 643 ARG HG2  1 1 
        2  3621 2 2  39 ARG HG3  H -16.418   7.104   8.839 1.00 . B B . 643 ARG HG3  1 1 
        2  3622 2 2  39 ARG HH11 H -16.106   5.349  12.313 1.00 . B B . 643 ARG HH11 1 1 
        2  3623 2 2  39 ARG HH12 H -15.007   4.089  12.786 1.00 . B B . 643 ARG HH12 1 1 
        2  3624 2 2  39 ARG HH21 H -15.268   2.327   9.748 1.00 . B B . 643 ARG HH21 1 1 
        2  3625 2 2  39 ARG HH22 H -14.552   2.349  11.335 1.00 . B B . 643 ARG HH22 1 1 
        2  3626 2 2  39 ARG N    N -17.724   9.103   7.158 1.00 . B B . 643 ARG N    1 1 
        2  3627 2 2  39 ARG NE   N -16.571   4.461   9.993 1.00 . B B . 643 ARG NE   1 1 
        2  3628 2 2  39 ARG NH1  N -15.617   4.495  12.098 1.00 . B B . 643 ARG NH1  1 1 
        2  3629 2 2  39 ARG NH2  N -15.145   2.777  10.644 1.00 . B B . 643 ARG NH2  1 1 
        2  3630 2 2  39 ARG O    O -20.953   8.596   8.239 1.00 . B B . 643 ARG O    1 1 
        2  3631 2 2  40 LEU C    C -22.657   8.298   5.627 1.00 . B B . 644 LEU C    1 1 
        2  3632 2 2  40 LEU CA   C -21.771   9.543   5.727 1.00 . B B . 644 LEU CA   1 1 
        2  3633 2 2  40 LEU CB   C -21.734  10.251   4.370 1.00 . B B . 644 LEU CB   1 1 
        2  3634 2 2  40 LEU CD1  C -20.677  11.961   2.877 1.00 . B B . 644 LEU CD1  1 1 
        2  3635 2 2  40 LEU CD2  C -21.701  12.658   5.035 1.00 . B B . 644 LEU CD2  1 1 
        2  3636 2 2  40 LEU CG   C -20.945  11.558   4.319 1.00 . B B . 644 LEU CG   1 1 
        2  3637 2 2  40 LEU H    H -19.681   9.326   5.497 1.00 . B B . 644 LEU H    1 1 
        2  3638 2 2  40 LEU HA   H -22.172  10.212   6.473 1.00 . B B . 644 LEU HA   1 1 
        2  3639 2 2  40 LEU HB2  H -21.305   9.574   3.649 1.00 . B B . 644 LEU HB2  1 1 
        2  3640 2 2  40 LEU HB3  H -22.751  10.463   4.074 1.00 . B B . 644 LEU HB3  1 1 
        2  3641 2 2  40 LEU HD11 H -20.213  11.138   2.352 1.00 . B B . 644 LEU HD11 1 1 
        2  3642 2 2  40 LEU HD12 H -20.017  12.816   2.858 1.00 . B B . 644 LEU HD12 1 1 
        2  3643 2 2  40 LEU HD13 H -21.609  12.215   2.395 1.00 . B B . 644 LEU HD13 1 1 
        2  3644 2 2  40 LEU HD21 H -21.140  13.579   4.977 1.00 . B B . 644 LEU HD21 1 1 
        2  3645 2 2  40 LEU HD22 H -21.841  12.384   6.070 1.00 . B B . 644 LEU HD22 1 1 
        2  3646 2 2  40 LEU HD23 H -22.666  12.791   4.565 1.00 . B B . 644 LEU HD23 1 1 
        2  3647 2 2  40 LEU HG   H -19.993  11.423   4.814 1.00 . B B . 644 LEU HG   1 1 
        2  3648 2 2  40 LEU N    N -20.418   9.164   6.124 1.00 . B B . 644 LEU N    1 1 
        2  3649 2 2  40 LEU O    O -22.173   7.174   5.760 1.00 . B B . 644 LEU O    1 1 
        2  3650 2 2  41 SER C    C -24.700   6.713   3.864 1.00 . B B . 645 SER C    1 1 
        2  3651 2 2  41 SER CA   C -24.862   7.371   5.240 1.00 . B B . 645 SER CA   1 1 
        2  3652 2 2  41 SER CB   C -26.297   7.855   5.456 1.00 . B B . 645 SER CB   1 1 
        2  3653 2 2  41 SER H    H -24.281   9.413   5.261 1.00 . B B . 645 SER H    1 1 
        2  3654 2 2  41 SER HA   H -24.614   6.648   6.005 1.00 . B B . 645 SER HA   1 1 
        2  3655 2 2  41 SER HB2  H -26.339   8.463   6.346 1.00 . B B . 645 SER HB2  1 1 
        2  3656 2 2  41 SER HB3  H -26.604   8.443   4.604 1.00 . B B . 645 SER HB3  1 1 
        2  3657 2 2  41 SER HG   H -27.715   6.671   4.795 1.00 . B B . 645 SER HG   1 1 
        2  3658 2 2  41 SER N    N -23.940   8.493   5.371 1.00 . B B . 645 SER N    1 1 
        2  3659 2 2  41 SER O    O -23.993   7.239   3.006 1.00 . B B . 645 SER O    1 1 
        2  3660 2 2  41 SER OG   O -27.192   6.768   5.607 1.00 . B B . 645 SER OG   1 1 
        2  3661 2 2  42 ALA C    C -25.498   5.584   1.164 1.00 . B B . 646 ALA C    1 1 
        2  3662 2 2  42 ALA CA   C -25.200   4.780   2.433 1.00 . B B . 646 ALA CA   1 1 
        2  3663 2 2  42 ALA CB   C -26.086   3.544   2.491 1.00 . B B . 646 ALA CB   1 1 
        2  3664 2 2  42 ALA H    H -25.980   5.253   4.353 1.00 . B B . 646 ALA H    1 1 
        2  3665 2 2  42 ALA HA   H -24.173   4.447   2.395 1.00 . B B . 646 ALA HA   1 1 
        2  3666 2 2  42 ALA HB1  H -25.883   2.999   3.399 1.00 . B B . 646 ALA HB1  1 1 
        2  3667 2 2  42 ALA HB2  H -25.882   2.912   1.639 1.00 . B B . 646 ALA HB2  1 1 
        2  3668 2 2  42 ALA HB3  H -27.125   3.842   2.475 1.00 . B B . 646 ALA HB3  1 1 
        2  3669 2 2  42 ALA N    N -25.363   5.574   3.658 1.00 . B B . 646 ALA N    1 1 
        2  3670 2 2  42 ALA O    O -24.761   5.501   0.181 1.00 . B B . 646 ALA O    1 1 
        2  3671 2 2  43 GLU C    C -25.907   8.226  -0.247 1.00 . B B . 647 GLU C    1 1 
        2  3672 2 2  43 GLU CA   C -26.967   7.162   0.033 1.00 . B B . 647 GLU CA   1 1 
        2  3673 2 2  43 GLU CB   C -28.340   7.795   0.303 1.00 . B B . 647 GLU CB   1 1 
        2  3674 2 2  43 GLU CD   C -28.657   9.557  -1.498 1.00 . B B . 647 GLU CD   1 1 
        2  3675 2 2  43 GLU CG   C -29.111   8.226  -0.938 1.00 . B B . 647 GLU CG   1 1 
        2  3676 2 2  43 GLU H    H -27.118   6.402   2.008 1.00 . B B . 647 GLU H    1 1 
        2  3677 2 2  43 GLU HA   H -27.038   6.503  -0.820 1.00 . B B . 647 GLU HA   1 1 
        2  3678 2 2  43 GLU HB2  H -28.946   7.082   0.839 1.00 . B B . 647 GLU HB2  1 1 
        2  3679 2 2  43 GLU HB3  H -28.200   8.665   0.927 1.00 . B B . 647 GLU HB3  1 1 
        2  3680 2 2  43 GLU HG2  H -28.983   7.475  -1.701 1.00 . B B . 647 GLU HG2  1 1 
        2  3681 2 2  43 GLU HG3  H -30.157   8.301  -0.682 1.00 . B B . 647 GLU HG3  1 1 
        2  3682 2 2  43 GLU N    N -26.571   6.364   1.189 1.00 . B B . 647 GLU N    1 1 
        2  3683 2 2  43 GLU O    O -25.658   8.596  -1.394 1.00 . B B . 647 GLU O    1 1 
        2  3684 2 2  43 GLU OE1  O -28.650  10.553  -0.746 1.00 . B B . 647 GLU OE1  1 1 
        2  3685 2 2  43 GLU OE2  O -28.344   9.626  -2.701 1.00 . B B . 647 GLU OE2  1 1 
        2  3686 2 2  44 GLU C    C -22.900   9.050   0.221 1.00 . B B . 648 GLU C    1 1 
        2  3687 2 2  44 GLU CA   C -24.207   9.681   0.699 1.00 . B B . 648 GLU CA   1 1 
        2  3688 2 2  44 GLU CB   C -24.008  10.388   2.036 1.00 . B B . 648 GLU CB   1 1 
        2  3689 2 2  44 GLU CD   C -25.100  11.677   3.915 1.00 . B B . 648 GLU CD   1 1 
        2  3690 2 2  44 GLU CG   C -25.225  11.173   2.493 1.00 . B B . 648 GLU CG   1 1 
        2  3691 2 2  44 GLU H    H -25.480   8.323   1.697 1.00 . B B . 648 GLU H    1 1 
        2  3692 2 2  44 GLU HA   H -24.526  10.406  -0.034 1.00 . B B . 648 GLU HA   1 1 
        2  3693 2 2  44 GLU HB2  H -23.774   9.652   2.792 1.00 . B B . 648 GLU HB2  1 1 
        2  3694 2 2  44 GLU HB3  H -23.179  11.073   1.946 1.00 . B B . 648 GLU HB3  1 1 
        2  3695 2 2  44 GLU HG2  H -25.349  12.024   1.842 1.00 . B B . 648 GLU HG2  1 1 
        2  3696 2 2  44 GLU HG3  H -26.096  10.536   2.426 1.00 . B B . 648 GLU HG3  1 1 
        2  3697 2 2  44 GLU N    N -25.254   8.679   0.813 1.00 . B B . 648 GLU N    1 1 
        2  3698 2 2  44 GLU O    O -22.117   9.689  -0.480 1.00 . B B . 648 GLU O    1 1 
        2  3699 2 2  44 GLU OE1  O -25.237  10.861   4.850 1.00 . B B . 648 GLU OE1  1 1 
        2  3700 2 2  44 GLU OE2  O -24.887  12.896   4.104 1.00 . B B . 648 GLU OE2  1 1 
        2  3701 2 2  45 GLN C    C -21.632   6.760  -1.364 1.00 . B B . 649 GLN C    1 1 
        2  3702 2 2  45 GLN CA   C -21.511   7.038   0.129 1.00 . B B . 649 GLN CA   1 1 
        2  3703 2 2  45 GLN CB   C -21.383   5.709   0.880 1.00 . B B . 649 GLN CB   1 1 
        2  3704 2 2  45 GLN CD   C -19.980   6.479   2.835 1.00 . B B . 649 GLN CD   1 1 
        2  3705 2 2  45 GLN CG   C -21.282   5.854   2.389 1.00 . B B . 649 GLN CG   1 1 
        2  3706 2 2  45 GLN H    H -23.305   7.362   1.219 1.00 . B B . 649 GLN H    1 1 
        2  3707 2 2  45 GLN HA   H -20.628   7.636   0.308 1.00 . B B . 649 GLN HA   1 1 
        2  3708 2 2  45 GLN HB2  H -22.245   5.099   0.655 1.00 . B B . 649 GLN HB2  1 1 
        2  3709 2 2  45 GLN HB3  H -20.493   5.203   0.532 1.00 . B B . 649 GLN HB3  1 1 
        2  3710 2 2  45 GLN HE21 H -20.875   7.249   4.426 1.00 . B B . 649 GLN HE21 1 1 
        2  3711 2 2  45 GLN HE22 H -19.196   7.605   4.248 1.00 . B B . 649 GLN HE22 1 1 
        2  3712 2 2  45 GLN HG2  H -22.096   6.480   2.730 1.00 . B B . 649 GLN HG2  1 1 
        2  3713 2 2  45 GLN HG3  H -21.368   4.876   2.838 1.00 . B B . 649 GLN HG3  1 1 
        2  3714 2 2  45 GLN N    N -22.677   7.791   0.599 1.00 . B B . 649 GLN N    1 1 
        2  3715 2 2  45 GLN NE2  N -20.017   7.179   3.949 1.00 . B B . 649 GLN NE2  1 1 
        2  3716 2 2  45 GLN O    O -20.635   6.650  -2.075 1.00 . B B . 649 GLN O    1 1 
        2  3717 2 2  45 GLN OE1  O -18.948   6.321   2.196 1.00 . B B . 649 GLN OE1  1 1 
        2  3718 2 2  46 ALA C    C -22.972   7.754  -3.991 1.00 . B B . 650 ALA C    1 1 
        2  3719 2 2  46 ALA CA   C -23.141   6.440  -3.243 1.00 . B B . 650 ALA CA   1 1 
        2  3720 2 2  46 ALA CB   C -24.544   5.889  -3.446 1.00 . B B . 650 ALA CB   1 1 
        2  3721 2 2  46 ALA H    H -23.619   6.644  -1.193 1.00 . B B . 650 ALA H    1 1 
        2  3722 2 2  46 ALA HA   H -22.434   5.719  -3.630 1.00 . B B . 650 ALA HA   1 1 
        2  3723 2 2  46 ALA HB1  H -24.643   4.947  -2.926 1.00 . B B . 650 ALA HB1  1 1 
        2  3724 2 2  46 ALA HB2  H -24.724   5.740  -4.499 1.00 . B B . 650 ALA HB2  1 1 
        2  3725 2 2  46 ALA HB3  H -25.264   6.592  -3.054 1.00 . B B . 650 ALA HB3  1 1 
        2  3726 2 2  46 ALA N    N -22.870   6.625  -1.826 1.00 . B B . 650 ALA N    1 1 
        2  3727 2 2  46 ALA O    O -22.555   7.772  -5.152 1.00 . B B . 650 ALA O    1 1 
        2  3728 2 2  47 LYS C    C -21.657  10.495  -4.048 1.00 . B B . 651 LYS C    1 1 
        2  3729 2 2  47 LYS CA   C -23.139  10.182  -3.886 1.00 . B B . 651 LYS CA   1 1 
        2  3730 2 2  47 LYS CB   C -23.798  11.232  -2.987 1.00 . B B . 651 LYS CB   1 1 
        2  3731 2 2  47 LYS CD   C -24.334  13.656  -2.592 1.00 . B B . 651 LYS CD   1 1 
        2  3732 2 2  47 LYS CE   C -23.313  13.898  -1.495 1.00 . B B . 651 LYS CE   1 1 
        2  3733 2 2  47 LYS CG   C -23.841  12.626  -3.596 1.00 . B B . 651 LYS CG   1 1 
        2  3734 2 2  47 LYS H    H -23.681   8.760  -2.419 1.00 . B B . 651 LYS H    1 1 
        2  3735 2 2  47 LYS HA   H -23.611  10.196  -4.857 1.00 . B B . 651 LYS HA   1 1 
        2  3736 2 2  47 LYS HB2  H -24.811  10.924  -2.776 1.00 . B B . 651 LYS HB2  1 1 
        2  3737 2 2  47 LYS HB3  H -23.249  11.287  -2.058 1.00 . B B . 651 LYS HB3  1 1 
        2  3738 2 2  47 LYS HD2  H -24.521  14.587  -3.107 1.00 . B B . 651 LYS HD2  1 1 
        2  3739 2 2  47 LYS HD3  H -25.252  13.297  -2.147 1.00 . B B . 651 LYS HD3  1 1 
        2  3740 2 2  47 LYS HE2  H -23.748  14.549  -0.753 1.00 . B B . 651 LYS HE2  1 1 
        2  3741 2 2  47 LYS HE3  H -23.063  12.950  -1.039 1.00 . B B . 651 LYS HE3  1 1 
        2  3742 2 2  47 LYS HG2  H -22.848  12.900  -3.918 1.00 . B B . 651 LYS HG2  1 1 
        2  3743 2 2  47 LYS HG3  H -24.508  12.617  -4.447 1.00 . B B . 651 LYS HG3  1 1 
        2  3744 2 2  47 LYS HZ1  H -21.682  13.957  -2.804 1.00 . B B . 651 LYS HZ1  1 1 
        2  3745 2 2  47 LYS HZ2  H -21.354  14.588  -1.266 1.00 . B B . 651 LYS HZ2  1 1 
        2  3746 2 2  47 LYS HZ3  H -22.273  15.484  -2.372 1.00 . B B . 651 LYS HZ3  1 1 
        2  3747 2 2  47 LYS N    N -23.305   8.851  -3.319 1.00 . B B . 651 LYS N    1 1 
        2  3748 2 2  47 LYS NZ   N -22.072  14.525  -2.020 1.00 . B B . 651 LYS NZ   1 1 
        2  3749 2 2  47 LYS O    O -21.176  10.749  -5.155 1.00 . B B . 651 LYS O    1 1 
        2  3750 2 2  48 PHE C    C -18.794   9.345  -3.127 1.00 . B B . 652 PHE C    1 1 
        2  3751 2 2  48 PHE CA   C -19.494  10.685  -2.971 1.00 . B B . 652 PHE CA   1 1 
        2  3752 2 2  48 PHE CB   C -19.014  11.400  -1.707 1.00 . B B . 652 PHE CB   1 1 
        2  3753 2 2  48 PHE CD1  C -17.239  13.055  -2.346 1.00 . B B . 652 PHE CD1  1 1 
        2  3754 2 2  48 PHE CD2  C -16.563  11.028  -1.285 1.00 . B B . 652 PHE CD2  1 1 
        2  3755 2 2  48 PHE CE1  C -15.919  13.459  -2.418 1.00 . B B . 652 PHE CE1  1 1 
        2  3756 2 2  48 PHE CE2  C -15.242  11.427  -1.356 1.00 . B B . 652 PHE CE2  1 1 
        2  3757 2 2  48 PHE CG   C -17.576  11.837  -1.779 1.00 . B B . 652 PHE CG   1 1 
        2  3758 2 2  48 PHE CZ   C -14.920  12.645  -1.922 1.00 . B B . 652 PHE CZ   1 1 
        2  3759 2 2  48 PHE H    H -21.368  10.284  -2.078 1.00 . B B . 652 PHE H    1 1 
        2  3760 2 2  48 PHE HA   H -19.270  11.297  -3.832 1.00 . B B . 652 PHE HA   1 1 
        2  3761 2 2  48 PHE HB2  H -19.621  12.278  -1.546 1.00 . B B . 652 PHE HB2  1 1 
        2  3762 2 2  48 PHE HB3  H -19.120  10.735  -0.863 1.00 . B B . 652 PHE HB3  1 1 
        2  3763 2 2  48 PHE HD1  H -18.020  13.693  -2.733 1.00 . B B . 652 PHE HD1  1 1 
        2  3764 2 2  48 PHE HD2  H -16.812  10.076  -0.843 1.00 . B B . 652 PHE HD2  1 1 
        2  3765 2 2  48 PHE HE1  H -15.669  14.411  -2.865 1.00 . B B . 652 PHE HE1  1 1 
        2  3766 2 2  48 PHE HE2  H -14.463  10.789  -0.966 1.00 . B B . 652 PHE HE2  1 1 
        2  3767 2 2  48 PHE HZ   H -13.888  12.959  -1.978 1.00 . B B . 652 PHE HZ   1 1 
        2  3768 2 2  48 PHE N    N -20.930  10.471  -2.938 1.00 . B B . 652 PHE N    1 1 
        2  3769 2 2  48 PHE O    O -18.495   8.664  -2.148 1.00 . B B . 652 PHE O    1 1 
        2  3770 2 2  49 ARG C    C -16.604   7.772  -5.209 1.00 . B B . 653 ARG C    1 1 
        2  3771 2 2  49 ARG CA   C -18.022   7.654  -4.670 1.00 . B B . 653 ARG CA   1 1 
        2  3772 2 2  49 ARG CB   C -18.918   6.965  -5.699 1.00 . B B . 653 ARG CB   1 1 
        2  3773 2 2  49 ARG CD   C -19.647   4.828  -6.798 1.00 . B B . 653 ARG CD   1 1 
        2  3774 2 2  49 ARG CG   C -18.682   5.472  -5.812 1.00 . B B . 653 ARG CG   1 1 
        2  3775 2 2  49 ARG CZ   C -19.136   3.991  -9.058 1.00 . B B . 653 ARG CZ   1 1 
        2  3776 2 2  49 ARG H    H -18.749   9.583  -5.103 1.00 . B B . 653 ARG H    1 1 
        2  3777 2 2  49 ARG HA   H -18.012   7.073  -3.761 1.00 . B B . 653 ARG HA   1 1 
        2  3778 2 2  49 ARG HB2  H -19.951   7.125  -5.425 1.00 . B B . 653 ARG HB2  1 1 
        2  3779 2 2  49 ARG HB3  H -18.740   7.408  -6.667 1.00 . B B . 653 ARG HB3  1 1 
        2  3780 2 2  49 ARG HD2  H -19.703   3.772  -6.583 1.00 . B B . 653 ARG HD2  1 1 
        2  3781 2 2  49 ARG HD3  H -20.621   5.271  -6.665 1.00 . B B . 653 ARG HD3  1 1 
        2  3782 2 2  49 ARG HE   H -19.039   5.914  -8.496 1.00 . B B . 653 ARG HE   1 1 
        2  3783 2 2  49 ARG HG2  H -17.670   5.302  -6.151 1.00 . B B . 653 ARG HG2  1 1 
        2  3784 2 2  49 ARG HG3  H -18.816   5.021  -4.838 1.00 . B B . 653 ARG HG3  1 1 
        2  3785 2 2  49 ARG HH11 H -19.584   2.562  -7.688 1.00 . B B . 653 ARG HH11 1 1 
        2  3786 2 2  49 ARG HH12 H -19.290   1.976  -9.299 1.00 . B B . 653 ARG HH12 1 1 
        2  3787 2 2  49 ARG HH21 H -18.611   5.171 -10.634 1.00 . B B . 653 ARG HH21 1 1 
        2  3788 2 2  49 ARG HH22 H -18.723   3.464 -10.975 1.00 . B B . 653 ARG HH22 1 1 
        2  3789 2 2  49 ARG N    N -18.560   8.964  -4.369 1.00 . B B . 653 ARG N    1 1 
        2  3790 2 2  49 ARG NE   N -19.234   5.001  -8.190 1.00 . B B . 653 ARG NE   1 1 
        2  3791 2 2  49 ARG NH1  N -19.352   2.744  -8.649 1.00 . B B . 653 ARG NH1  1 1 
        2  3792 2 2  49 ARG NH2  N -18.797   4.223 -10.322 1.00 . B B . 653 ARG NH2  1 1 
        2  3793 2 2  49 ARG O    O -16.268   8.761  -5.859 1.00 . B B . 653 ARG O    1 1 
        2  3794 2 2  50 LEU C    C -14.397   6.385  -6.927 1.00 . B B . 654 LEU C    1 1 
        2  3795 2 2  50 LEU CA   C -14.406   6.730  -5.446 1.00 . B B . 654 LEU CA   1 1 
        2  3796 2 2  50 LEU CB   C -13.548   5.710  -4.681 1.00 . B B . 654 LEU CB   1 1 
        2  3797 2 2  50 LEU CD1  C -14.598   5.835  -2.403 1.00 . B B . 654 LEU CD1  1 1 
        2  3798 2 2  50 LEU CD2  C -12.235   5.084  -2.638 1.00 . B B . 654 LEU CD2  1 1 
        2  3799 2 2  50 LEU CG   C -13.315   5.999  -3.194 1.00 . B B . 654 LEU CG   1 1 
        2  3800 2 2  50 LEU H    H -16.103   6.014  -4.402 1.00 . B B . 654 LEU H    1 1 
        2  3801 2 2  50 LEU HA   H -13.983   7.717  -5.316 1.00 . B B . 654 LEU HA   1 1 
        2  3802 2 2  50 LEU HB2  H -14.026   4.744  -4.763 1.00 . B B . 654 LEU HB2  1 1 
        2  3803 2 2  50 LEU HB3  H -12.586   5.653  -5.166 1.00 . B B . 654 LEU HB3  1 1 
        2  3804 2 2  50 LEU HD11 H -14.381   5.887  -1.346 1.00 . B B . 654 LEU HD11 1 1 
        2  3805 2 2  50 LEU HD12 H -15.045   4.877  -2.638 1.00 . B B . 654 LEU HD12 1 1 
        2  3806 2 2  50 LEU HD13 H -15.286   6.625  -2.667 1.00 . B B . 654 LEU HD13 1 1 
        2  3807 2 2  50 LEU HD21 H -11.318   5.233  -3.189 1.00 . B B . 654 LEU HD21 1 1 
        2  3808 2 2  50 LEU HD22 H -12.553   4.057  -2.733 1.00 . B B . 654 LEU HD22 1 1 
        2  3809 2 2  50 LEU HD23 H -12.070   5.315  -1.595 1.00 . B B . 654 LEU HD23 1 1 
        2  3810 2 2  50 LEU HG   H -12.980   7.020  -3.081 1.00 . B B . 654 LEU HG   1 1 
        2  3811 2 2  50 LEU N    N -15.781   6.760  -4.948 1.00 . B B . 654 LEU N    1 1 
        2  3812 2 2  50 LEU O    O -13.826   5.381  -7.344 1.00 . B B . 654 LEU O    1 1 
        2  3813 2 2  51 ASP C    C -13.964   7.453  -9.879 1.00 . B B . 655 ASP C    1 1 
        2  3814 2 2  51 ASP CA   C -15.203   6.983  -9.131 1.00 . B B . 655 ASP CA   1 1 
        2  3815 2 2  51 ASP CB   C -16.437   7.728  -9.638 1.00 . B B . 655 ASP CB   1 1 
        2  3816 2 2  51 ASP CG   C -16.933   7.209 -10.968 1.00 . B B . 655 ASP CG   1 1 
        2  3817 2 2  51 ASP H    H -15.429   8.039  -7.313 1.00 . B B . 655 ASP H    1 1 
        2  3818 2 2  51 ASP HA   H -15.333   5.923  -9.286 1.00 . B B . 655 ASP HA   1 1 
        2  3819 2 2  51 ASP HB2  H -17.232   7.626  -8.916 1.00 . B B . 655 ASP HB2  1 1 
        2  3820 2 2  51 ASP HB3  H -16.192   8.774  -9.750 1.00 . B B . 655 ASP HB3  1 1 
        2  3821 2 2  51 ASP N    N -15.044   7.223  -7.710 1.00 . B B . 655 ASP N    1 1 
        2  3822 2 2  51 ASP O    O -13.274   6.672 -10.535 1.00 . B B . 655 ASP O    1 1 
        2  3823 2 2  51 ASP OD1  O -16.221   7.357 -11.975 1.00 . B B . 655 ASP OD1  1 1 
        2  3824 2 2  51 ASP OD2  O -18.055   6.661 -11.005 1.00 . B B . 655 ASP OD2  1 1 
        2  3825 2 2  52 ASN C    C -11.768  10.174  -9.346 1.00 . B B . 656 ASN C    1 1 
        2  3826 2 2  52 ASN CA   C -12.527   9.350 -10.387 1.00 . B B . 656 ASN CA   1 1 
        2  3827 2 2  52 ASN CB   C -13.006  10.222 -11.561 1.00 . B B . 656 ASN CB   1 1 
        2  3828 2 2  52 ASN CG   C -11.886  10.656 -12.494 1.00 . B B . 656 ASN CG   1 1 
        2  3829 2 2  52 ASN H    H -14.259   9.290  -9.179 1.00 . B B . 656 ASN H    1 1 
        2  3830 2 2  52 ASN HA   H -11.885   8.565 -10.758 1.00 . B B . 656 ASN HA   1 1 
        2  3831 2 2  52 ASN HB2  H -13.725   9.663 -12.140 1.00 . B B . 656 ASN HB2  1 1 
        2  3832 2 2  52 ASN HB3  H -13.483  11.108 -11.168 1.00 . B B . 656 ASN HB3  1 1 
        2  3833 2 2  52 ASN HD21 H -12.055   8.963 -13.532 1.00 . B B . 656 ASN HD21 1 1 
        2  3834 2 2  52 ASN HD22 H -10.848  10.077 -14.088 1.00 . B B . 656 ASN HD22 1 1 
        2  3835 2 2  52 ASN N    N -13.677   8.734  -9.739 1.00 . B B . 656 ASN N    1 1 
        2  3836 2 2  52 ASN ND2  N -11.562   9.814 -13.466 1.00 . B B . 656 ASN ND2  1 1 
        2  3837 2 2  52 ASN O    O -11.019  11.096  -9.662 1.00 . B B . 656 ASN O    1 1 
        2  3838 2 2  52 ASN OD1  O -11.321  11.741 -12.350 1.00 . B B . 656 ASN OD1  1 1 
        2  3839 2 2  53 THR C    C -10.066  10.056  -6.519 1.00 . B B . 657 THR C    1 1 
        2  3840 2 2  53 THR CA   C -11.448  10.545  -6.956 1.00 . B B . 657 THR CA   1 1 
        2  3841 2 2  53 THR CB   C -12.424  10.419  -5.775 1.00 . B B . 657 THR CB   1 1 
        2  3842 2 2  53 THR CG2  C -12.295  11.603  -4.828 1.00 . B B . 657 THR CG2  1 1 
        2  3843 2 2  53 THR H    H -12.458   8.966  -7.922 1.00 . B B . 657 THR H    1 1 
        2  3844 2 2  53 THR HA   H -11.384  11.585  -7.240 1.00 . B B . 657 THR HA   1 1 
        2  3845 2 2  53 THR HB   H -12.197   9.514  -5.231 1.00 . B B . 657 THR HB   1 1 
        2  3846 2 2  53 THR HG1  H -14.153  11.228  -6.330 1.00 . B B . 657 THR HG1  1 1 
        2  3847 2 2  53 THR HG21 H -11.294  11.627  -4.422 1.00 . B B . 657 THR HG21 1 1 
        2  3848 2 2  53 THR HG22 H -13.007  11.500  -4.022 1.00 . B B . 657 THR HG22 1 1 
        2  3849 2 2  53 THR HG23 H -12.489  12.520  -5.365 1.00 . B B . 657 THR HG23 1 1 
        2  3850 2 2  53 THR N    N -11.957   9.790  -8.092 1.00 . B B . 657 THR N    1 1 
        2  3851 2 2  53 THR O    O  -9.362  10.739  -5.774 1.00 . B B . 657 THR O    1 1 
        2  3852 2 2  53 THR OG1  O -13.768  10.338  -6.276 1.00 . B B . 657 THR OG1  1 1 
        2  3853 2 2  54 LEU C    C  -7.233   8.844  -7.366 1.00 . B B . 658 LEU C    1 1 
        2  3854 2 2  54 LEU CA   C  -8.407   8.282  -6.571 1.00 . B B . 658 LEU CA   1 1 
        2  3855 2 2  54 LEU CB   C  -8.463   6.760  -6.700 1.00 . B B . 658 LEU CB   1 1 
        2  3856 2 2  54 LEU CD1  C  -9.461   4.569  -5.996 1.00 . B B . 658 LEU CD1  1 1 
        2  3857 2 2  54 LEU CD2  C  -9.291   6.444  -4.353 1.00 . B B . 658 LEU CD2  1 1 
        2  3858 2 2  54 LEU CG   C  -9.506   6.077  -5.814 1.00 . B B . 658 LEU CG   1 1 
        2  3859 2 2  54 LEU H    H -10.224   8.412  -7.661 1.00 . B B . 658 LEU H    1 1 
        2  3860 2 2  54 LEU HA   H  -8.267   8.533  -5.530 1.00 . B B . 658 LEU HA   1 1 
        2  3861 2 2  54 LEU HB2  H  -8.680   6.514  -7.730 1.00 . B B . 658 LEU HB2  1 1 
        2  3862 2 2  54 LEU HB3  H  -7.492   6.361  -6.450 1.00 . B B . 658 LEU HB3  1 1 
        2  3863 2 2  54 LEU HD11 H  -9.702   4.324  -7.019 1.00 . B B . 658 LEU HD11 1 1 
        2  3864 2 2  54 LEU HD12 H -10.178   4.106  -5.336 1.00 . B B . 658 LEU HD12 1 1 
        2  3865 2 2  54 LEU HD13 H  -8.470   4.208  -5.763 1.00 . B B . 658 LEU HD13 1 1 
        2  3866 2 2  54 LEU HD21 H  -9.395   7.514  -4.232 1.00 . B B . 658 LEU HD21 1 1 
        2  3867 2 2  54 LEU HD22 H  -8.300   6.143  -4.045 1.00 . B B . 658 LEU HD22 1 1 
        2  3868 2 2  54 LEU HD23 H -10.026   5.941  -3.743 1.00 . B B . 658 LEU HD23 1 1 
        2  3869 2 2  54 LEU HG   H -10.489   6.416  -6.101 1.00 . B B . 658 LEU HG   1 1 
        2  3870 2 2  54 LEU N    N  -9.667   8.882  -6.998 1.00 . B B . 658 LEU N    1 1 
        2  3871 2 2  54 LEU O    O  -6.079   8.457  -7.152 1.00 . B B . 658 LEU O    1 1 
        2  3872 2 2  55 GLY C    C  -6.593  10.315 -10.504 1.00 . B B . 659 GLY C    1 1 
        2  3873 2 2  55 GLY CA   C  -6.482  10.444  -9.002 1.00 . B B . 659 GLY CA   1 1 
        2  3874 2 2  55 GLY H    H  -8.469   9.952  -8.484 1.00 . B B . 659 GLY H    1 1 
        2  3875 2 2  55 GLY HA2  H  -6.519  11.492  -8.743 1.00 . B B . 659 GLY HA2  1 1 
        2  3876 2 2  55 GLY HA3  H  -5.527  10.045  -8.690 1.00 . B B . 659 GLY HA3  1 1 
        2  3877 2 2  55 GLY N    N  -7.530   9.752  -8.289 1.00 . B B . 659 GLY N    1 1 
        2  3878 2 2  55 GLY O    O  -6.074  11.160 -11.232 1.00 . B B . 659 GLY O    1 1 
        2  3879 2 2  56 GLY C    C  -5.990   8.689 -12.987 1.00 . B B . 660 GLY C    1 1 
        2  3880 2 2  56 GLY CA   C  -7.348   9.033 -12.407 1.00 . B B . 660 GLY CA   1 1 
        2  3881 2 2  56 GLY H    H  -7.705   8.656 -10.350 1.00 . B B . 660 GLY H    1 1 
        2  3882 2 2  56 GLY HA2  H  -8.033   8.217 -12.590 1.00 . B B . 660 GLY HA2  1 1 
        2  3883 2 2  56 GLY HA3  H  -7.721   9.922 -12.890 1.00 . B B . 660 GLY HA3  1 1 
        2  3884 2 2  56 GLY N    N  -7.266   9.271 -10.974 1.00 . B B . 660 GLY N    1 1 
        2  3885 2 2  56 GLY O    O  -5.566   7.536 -12.945 1.00 . B B . 660 GLY O    1 1 
        2  3886 2 2  57 THR C    C  -3.023   9.257 -12.732 1.00 . B B . 661 THR C    1 1 
        2  3887 2 2  57 THR CA   C  -3.919   9.513 -13.942 1.00 . B B . 661 THR CA   1 1 
        2  3888 2 2  57 THR CB   C  -3.415  10.746 -14.717 1.00 . B B . 661 THR CB   1 1 
        2  3889 2 2  57 THR CG2  C  -2.004  10.521 -15.244 1.00 . B B . 661 THR CG2  1 1 
        2  3890 2 2  57 THR H    H  -5.712  10.575 -13.591 1.00 . B B . 661 THR H    1 1 
        2  3891 2 2  57 THR HA   H  -3.881   8.655 -14.597 1.00 . B B . 661 THR HA   1 1 
        2  3892 2 2  57 THR HB   H  -3.404  11.595 -14.049 1.00 . B B . 661 THR HB   1 1 
        2  3893 2 2  57 THR HG1  H  -4.120  10.397 -16.532 1.00 . B B . 661 THR HG1  1 1 
        2  3894 2 2  57 THR HG21 H  -2.000   9.667 -15.904 1.00 . B B . 661 THR HG21 1 1 
        2  3895 2 2  57 THR HG22 H  -1.336  10.339 -14.416 1.00 . B B . 661 THR HG22 1 1 
        2  3896 2 2  57 THR HG23 H  -1.676  11.396 -15.785 1.00 . B B . 661 THR HG23 1 1 
        2  3897 2 2  57 THR N    N  -5.293   9.692 -13.503 1.00 . B B . 661 THR N    1 1 
        2  3898 2 2  57 THR O    O  -2.092   8.455 -12.787 1.00 . B B . 661 THR O    1 1 
        2  3899 2 2  57 THR OG1  O  -4.300  11.021 -15.812 1.00 . B B . 661 THR OG1  1 1 
        2  3900 2 2  58 SER C    C  -2.985   8.444  -9.689 1.00 . B B . 662 SER C    1 1 
        2  3901 2 2  58 SER CA   C  -2.606   9.752 -10.382 1.00 . B B . 662 SER CA   1 1 
        2  3902 2 2  58 SER CB   C  -2.884  10.932  -9.450 1.00 . B B . 662 SER CB   1 1 
        2  3903 2 2  58 SER H    H  -4.101  10.547 -11.650 1.00 . B B . 662 SER H    1 1 
        2  3904 2 2  58 SER HA   H  -1.553   9.732 -10.620 1.00 . B B . 662 SER HA   1 1 
        2  3905 2 2  58 SER HB2  H  -3.932  10.940  -9.187 1.00 . B B . 662 SER HB2  1 1 
        2  3906 2 2  58 SER HB3  H  -2.287  10.832  -8.553 1.00 . B B . 662 SER HB3  1 1 
        2  3907 2 2  58 SER HG   H  -1.624  12.164 -10.311 1.00 . B B . 662 SER HG   1 1 
        2  3908 2 2  58 SER N    N  -3.346   9.917 -11.626 1.00 . B B . 662 SER N    1 1 
        2  3909 2 2  58 SER O    O  -2.380   8.062  -8.686 1.00 . B B . 662 SER O    1 1 
        2  3910 2 2  58 SER OG   O  -2.565  12.160 -10.077 1.00 . B B . 662 SER OG   1 1 
        2  3911 2 2  59 GLU C    C  -3.496   5.374  -9.912 1.00 . B B . 663 GLU C    1 1 
        2  3912 2 2  59 GLU CA   C  -4.450   6.520  -9.612 1.00 . B B . 663 GLU CA   1 1 
        2  3913 2 2  59 GLU CB   C  -5.867   6.167 -10.081 1.00 . B B . 663 GLU CB   1 1 
        2  3914 2 2  59 GLU CD   C  -7.887   4.666  -9.768 1.00 . B B . 663 GLU CD   1 1 
        2  3915 2 2  59 GLU CG   C  -6.467   4.981  -9.341 1.00 . B B . 663 GLU CG   1 1 
        2  3916 2 2  59 GLU H    H  -4.407   8.070 -11.050 1.00 . B B . 663 GLU H    1 1 
        2  3917 2 2  59 GLU HA   H  -4.471   6.676  -8.542 1.00 . B B . 663 GLU HA   1 1 
        2  3918 2 2  59 GLU HB2  H  -6.510   7.022  -9.932 1.00 . B B . 663 GLU HB2  1 1 
        2  3919 2 2  59 GLU HB3  H  -5.837   5.930 -11.134 1.00 . B B . 663 GLU HB3  1 1 
        2  3920 2 2  59 GLU HG2  H  -5.854   4.114  -9.530 1.00 . B B . 663 GLU HG2  1 1 
        2  3921 2 2  59 GLU HG3  H  -6.464   5.199  -8.284 1.00 . B B . 663 GLU HG3  1 1 
        2  3922 2 2  59 GLU N    N  -3.983   7.751 -10.225 1.00 . B B . 663 GLU N    1 1 
        2  3923 2 2  59 GLU O    O  -3.438   4.416  -9.152 1.00 . B B . 663 GLU O    1 1 
        2  3924 2 2  59 GLU OE1  O  -8.722   5.591  -9.789 1.00 . B B . 663 GLU OE1  1 1 
        2  3925 2 2  59 GLU OE2  O  -8.179   3.484 -10.075 1.00 . B B . 663 GLU OE2  1 1 
        2  3926 2 2  60 VAL C    C  -0.960   3.903 -10.273 1.00 . B B . 664 VAL C    1 1 
        2  3927 2 2  60 VAL CA   C  -1.838   4.402 -11.421 1.00 . B B . 664 VAL CA   1 1 
        2  3928 2 2  60 VAL CB   C  -0.944   4.798 -12.628 1.00 . B B . 664 VAL CB   1 1 
        2  3929 2 2  60 VAL CG1  C  -0.087   6.020 -12.323 1.00 . B B . 664 VAL CG1  1 1 
        2  3930 2 2  60 VAL CG2  C  -0.071   3.620 -13.052 1.00 . B B . 664 VAL CG2  1 1 
        2  3931 2 2  60 VAL H    H  -2.750   6.319 -11.517 1.00 . B B . 664 VAL H    1 1 
        2  3932 2 2  60 VAL HA   H  -2.471   3.584 -11.736 1.00 . B B . 664 VAL HA   1 1 
        2  3933 2 2  60 VAL HB   H  -1.591   5.044 -13.454 1.00 . B B . 664 VAL HB   1 1 
        2  3934 2 2  60 VAL HG11 H  -0.726   6.853 -12.072 1.00 . B B . 664 VAL HG11 1 1 
        2  3935 2 2  60 VAL HG12 H   0.503   6.269 -13.193 1.00 . B B . 664 VAL HG12 1 1 
        2  3936 2 2  60 VAL HG13 H   0.569   5.804 -11.492 1.00 . B B . 664 VAL HG13 1 1 
        2  3937 2 2  60 VAL HG21 H  -0.701   2.809 -13.388 1.00 . B B . 664 VAL HG21 1 1 
        2  3938 2 2  60 VAL HG22 H   0.525   3.286 -12.212 1.00 . B B . 664 VAL HG22 1 1 
        2  3939 2 2  60 VAL HG23 H   0.580   3.927 -13.855 1.00 . B B . 664 VAL HG23 1 1 
        2  3940 2 2  60 VAL N    N  -2.723   5.489 -10.995 1.00 . B B . 664 VAL N    1 1 
        2  3941 2 2  60 VAL O    O  -0.859   2.702 -10.050 1.00 . B B . 664 VAL O    1 1 
        2  3942 2 2  61 ILE C    C  -0.251   3.864  -7.264 1.00 . B B . 665 ILE C    1 1 
        2  3943 2 2  61 ILE CA   C   0.528   4.445  -8.435 1.00 . B B . 665 ILE CA   1 1 
        2  3944 2 2  61 ILE CB   C   1.383   5.630  -7.941 1.00 . B B . 665 ILE CB   1 1 
        2  3945 2 2  61 ILE CD1  C   1.287   8.018  -7.066 1.00 . B B . 665 ILE CD1  1 1 
        2  3946 2 2  61 ILE CG1  C   0.520   6.864  -7.674 1.00 . B B . 665 ILE CG1  1 1 
        2  3947 2 2  61 ILE CG2  C   2.473   5.938  -8.946 1.00 . B B . 665 ILE CG2  1 1 
        2  3948 2 2  61 ILE H    H  -0.506   5.770  -9.721 1.00 . B B . 665 ILE H    1 1 
        2  3949 2 2  61 ILE HA   H   1.198   3.685  -8.809 1.00 . B B . 665 ILE HA   1 1 
        2  3950 2 2  61 ILE HB   H   1.860   5.333  -7.021 1.00 . B B . 665 ILE HB   1 1 
        2  3951 2 2  61 ILE HD11 H   1.710   7.711  -6.122 1.00 . B B . 665 ILE HD11 1 1 
        2  3952 2 2  61 ILE HD12 H   0.617   8.850  -6.906 1.00 . B B . 665 ILE HD12 1 1 
        2  3953 2 2  61 ILE HD13 H   2.080   8.318  -7.736 1.00 . B B . 665 ILE HD13 1 1 
        2  3954 2 2  61 ILE HG12 H   0.091   7.204  -8.605 1.00 . B B . 665 ILE HG12 1 1 
        2  3955 2 2  61 ILE HG13 H  -0.275   6.596  -6.993 1.00 . B B . 665 ILE HG13 1 1 
        2  3956 2 2  61 ILE HG21 H   3.056   6.777  -8.598 1.00 . B B . 665 ILE HG21 1 1 
        2  3957 2 2  61 ILE HG22 H   2.025   6.179  -9.898 1.00 . B B . 665 ILE HG22 1 1 
        2  3958 2 2  61 ILE HG23 H   3.111   5.076  -9.055 1.00 . B B . 665 ILE HG23 1 1 
        2  3959 2 2  61 ILE N    N  -0.356   4.822  -9.528 1.00 . B B . 665 ILE N    1 1 
        2  3960 2 2  61 ILE O    O   0.161   2.870  -6.669 1.00 . B B . 665 ILE O    1 1 
        2  3961 2 2  62 HIS C    C  -2.791   2.664  -6.084 1.00 . B B . 666 HIS C    1 1 
        2  3962 2 2  62 HIS CA   C  -2.188   4.039  -5.809 1.00 . B B . 666 HIS CA   1 1 
        2  3963 2 2  62 HIS CB   C  -3.312   5.047  -5.513 1.00 . B B . 666 HIS CB   1 1 
        2  3964 2 2  62 HIS CD2  C  -1.767   6.983  -4.704 1.00 . B B . 666 HIS CD2  1 1 
        2  3965 2 2  62 HIS CE1  C  -2.917   8.666  -5.506 1.00 . B B . 666 HIS CE1  1 1 
        2  3966 2 2  62 HIS CG   C  -2.855   6.468  -5.333 1.00 . B B . 666 HIS CG   1 1 
        2  3967 2 2  62 HIS H    H  -1.708   5.205  -7.514 1.00 . B B . 666 HIS H    1 1 
        2  3968 2 2  62 HIS HA   H  -1.529   3.974  -4.958 1.00 . B B . 666 HIS HA   1 1 
        2  3969 2 2  62 HIS HB2  H  -4.019   5.032  -6.331 1.00 . B B . 666 HIS HB2  1 1 
        2  3970 2 2  62 HIS HB3  H  -3.818   4.747  -4.606 1.00 . B B . 666 HIS HB3  1 1 
        2  3971 2 2  62 HIS HD1  H  -4.398   7.517  -6.332 1.00 . B B . 666 HIS HD1  1 1 
        2  3972 2 2  62 HIS HD2  H  -0.992   6.423  -4.201 1.00 . B B . 666 HIS HD2  1 1 
        2  3973 2 2  62 HIS HE1  H  -3.230   9.666  -5.764 1.00 . B B . 666 HIS HE1  1 1 
        2  3974 2 2  62 HIS HE2  H  -1.103   8.982  -4.610 1.00 . B B . 666 HIS HE2  1 1 
        2  3975 2 2  62 HIS N    N  -1.390   4.467  -6.954 1.00 . B B . 666 HIS N    1 1 
        2  3976 2 2  62 HIS ND1  N  -3.555   7.553  -5.824 1.00 . B B . 666 HIS ND1  1 1 
        2  3977 2 2  62 HIS NE2  N  -1.835   8.349  -4.827 1.00 . B B . 666 HIS NE2  1 1 
        2  3978 2 2  62 HIS O    O  -2.720   1.748  -5.262 1.00 . B B . 666 HIS O    1 1 
        2  3979 2 2  63 ARG C    C  -2.988   0.194  -7.867 1.00 . B B . 667 ARG C    1 1 
        2  3980 2 2  63 ARG CA   C  -4.009   1.318  -7.718 1.00 . B B . 667 ARG CA   1 1 
        2  3981 2 2  63 ARG CB   C  -4.705   1.599  -9.053 1.00 . B B . 667 ARG CB   1 1 
        2  3982 2 2  63 ARG CD   C  -6.295   0.915 -10.851 1.00 . B B . 667 ARG CD   1 1 
        2  3983 2 2  63 ARG CG   C  -5.571   0.473  -9.587 1.00 . B B . 667 ARG CG   1 1 
        2  3984 2 2  63 ARG CZ   C  -8.470   0.072 -11.646 1.00 . B B . 667 ARG CZ   1 1 
        2  3985 2 2  63 ARG H    H  -3.342   3.309  -7.883 1.00 . B B . 667 ARG H    1 1 
        2  3986 2 2  63 ARG HA   H  -4.747   1.035  -6.983 1.00 . B B . 667 ARG HA   1 1 
        2  3987 2 2  63 ARG HB2  H  -5.332   2.472  -8.935 1.00 . B B . 667 ARG HB2  1 1 
        2  3988 2 2  63 ARG HB3  H  -3.947   1.818  -9.793 1.00 . B B . 667 ARG HB3  1 1 
        2  3989 2 2  63 ARG HD2  H  -6.886   1.787 -10.621 1.00 . B B . 667 ARG HD2  1 1 
        2  3990 2 2  63 ARG HD3  H  -5.558   1.171 -11.598 1.00 . B B . 667 ARG HD3  1 1 
        2  3991 2 2  63 ARG HE   H  -6.777  -0.997 -11.594 1.00 . B B . 667 ARG HE   1 1 
        2  3992 2 2  63 ARG HG2  H  -4.946  -0.379  -9.815 1.00 . B B . 667 ARG HG2  1 1 
        2  3993 2 2  63 ARG HG3  H  -6.300   0.202  -8.838 1.00 . B B . 667 ARG HG3  1 1 
        2  3994 2 2  63 ARG HH11 H  -8.516   1.994 -10.961 1.00 . B B . 667 ARG HH11 1 1 
        2  3995 2 2  63 ARG HH12 H -10.030   1.365 -11.558 1.00 . B B . 667 ARG HH12 1 1 
        2  3996 2 2  63 ARG HH21 H  -8.761  -1.790 -12.390 1.00 . B B . 667 ARG HH21 1 1 
        2  3997 2 2  63 ARG HH22 H -10.168  -0.767 -12.367 1.00 . B B . 667 ARG HH22 1 1 
        2  3998 2 2  63 ARG N    N  -3.361   2.539  -7.271 1.00 . B B . 667 ARG N    1 1 
        2  3999 2 2  63 ARG NE   N  -7.176  -0.117 -11.390 1.00 . B B . 667 ARG NE   1 1 
        2  4000 2 2  63 ARG NH1  N  -9.051   1.236 -11.368 1.00 . B B . 667 ARG NH1  1 1 
        2  4001 2 2  63 ARG NH2  N  -9.190  -0.907 -12.178 1.00 . B B . 667 ARG NH2  1 1 
        2  4002 2 2  63 ARG O    O  -3.277  -0.963  -7.572 1.00 . B B . 667 ARG O    1 1 
        2  4003 2 2  64 LYS C    C  -0.227  -0.958  -7.160 1.00 . B B . 668 LYS C    1 1 
        2  4004 2 2  64 LYS CA   C  -0.720  -0.426  -8.500 1.00 . B B . 668 LYS CA   1 1 
        2  4005 2 2  64 LYS CB   C   0.437   0.209  -9.272 1.00 . B B . 668 LYS CB   1 1 
        2  4006 2 2  64 LYS CD   C   2.665  -0.094 -10.392 1.00 . B B . 668 LYS CD   1 1 
        2  4007 2 2  64 LYS CE   C   3.203   1.229  -9.875 1.00 . B B . 668 LYS CE   1 1 
        2  4008 2 2  64 LYS CG   C   1.643  -0.699  -9.444 1.00 . B B . 668 LYS CG   1 1 
        2  4009 2 2  64 LYS H    H  -1.624   1.487  -8.543 1.00 . B B . 668 LYS H    1 1 
        2  4010 2 2  64 LYS HA   H  -1.116  -1.248  -9.076 1.00 . B B . 668 LYS HA   1 1 
        2  4011 2 2  64 LYS HB2  H   0.084   0.488 -10.253 1.00 . B B . 668 LYS HB2  1 1 
        2  4012 2 2  64 LYS HB3  H   0.755   1.099  -8.749 1.00 . B B . 668 LYS HB3  1 1 
        2  4013 2 2  64 LYS HD2  H   3.488  -0.784 -10.510 1.00 . B B . 668 LYS HD2  1 1 
        2  4014 2 2  64 LYS HD3  H   2.192   0.074 -11.352 1.00 . B B . 668 LYS HD3  1 1 
        2  4015 2 2  64 LYS HE2  H   2.397   1.949  -9.862 1.00 . B B . 668 LYS HE2  1 1 
        2  4016 2 2  64 LYS HE3  H   3.579   1.086  -8.872 1.00 . B B . 668 LYS HE3  1 1 
        2  4017 2 2  64 LYS HG2  H   2.108  -0.850  -8.481 1.00 . B B . 668 LYS HG2  1 1 
        2  4018 2 2  64 LYS HG3  H   1.315  -1.647  -9.838 1.00 . B B . 668 LYS HG3  1 1 
        2  4019 2 2  64 LYS HZ1  H   3.997   1.727 -11.739 1.00 . B B . 668 LYS HZ1  1 1 
        2  4020 2 2  64 LYS HZ2  H   5.148   1.157 -10.630 1.00 . B B . 668 LYS HZ2  1 1 
        2  4021 2 2  64 LYS HZ3  H   4.531   2.726 -10.476 1.00 . B B . 668 LYS HZ3  1 1 
        2  4022 2 2  64 LYS N    N  -1.792   0.547  -8.317 1.00 . B B . 668 LYS N    1 1 
        2  4023 2 2  64 LYS NZ   N   4.295   1.744 -10.738 1.00 . B B . 668 LYS NZ   1 1 
        2  4024 2 2  64 LYS O    O  -0.080  -2.167  -6.983 1.00 . B B . 668 LYS O    1 1 
        2  4025 2 2  65 ALA C    C  -0.493  -1.371  -4.216 1.00 . B B . 669 ALA C    1 1 
        2  4026 2 2  65 ALA CA   C   0.502  -0.447  -4.902 1.00 . B B . 669 ALA CA   1 1 
        2  4027 2 2  65 ALA CB   C   0.767   0.781  -4.044 1.00 . B B . 669 ALA CB   1 1 
        2  4028 2 2  65 ALA H    H  -0.133   0.896  -6.411 1.00 . B B . 669 ALA H    1 1 
        2  4029 2 2  65 ALA HA   H   1.436  -0.974  -5.040 1.00 . B B . 669 ALA HA   1 1 
        2  4030 2 2  65 ALA HB1  H  -0.160   1.306  -3.871 1.00 . B B . 669 ALA HB1  1 1 
        2  4031 2 2  65 ALA HB2  H   1.460   1.433  -4.554 1.00 . B B . 669 ALA HB2  1 1 
        2  4032 2 2  65 ALA HB3  H   1.190   0.475  -3.099 1.00 . B B . 669 ALA HB3  1 1 
        2  4033 2 2  65 ALA N    N   0.017  -0.055  -6.217 1.00 . B B . 669 ALA N    1 1 
        2  4034 2 2  65 ALA O    O  -0.114  -2.381  -3.618 1.00 . B B . 669 ALA O    1 1 
        2  4035 2 2  66 LEU C    C  -2.920  -3.199  -4.411 1.00 . B B . 670 LEU C    1 1 
        2  4036 2 2  66 LEU CA   C  -2.825  -1.835  -3.728 1.00 . B B . 670 LEU CA   1 1 
        2  4037 2 2  66 LEU CB   C  -4.165  -1.100  -3.821 1.00 . B B . 670 LEU CB   1 1 
        2  4038 2 2  66 LEU CD1  C  -4.850  -1.524  -1.453 1.00 . B B . 670 LEU CD1  1 1 
        2  4039 2 2  66 LEU CD2  C  -6.575  -0.912  -3.151 1.00 . B B . 670 LEU CD2  1 1 
        2  4040 2 2  66 LEU CG   C  -5.265  -1.645  -2.910 1.00 . B B . 670 LEU CG   1 1 
        2  4041 2 2  66 LEU H    H  -2.009  -0.217  -4.821 1.00 . B B . 670 LEU H    1 1 
        2  4042 2 2  66 LEU HA   H  -2.575  -1.983  -2.688 1.00 . B B . 670 LEU HA   1 1 
        2  4043 2 2  66 LEU HB2  H  -3.999  -0.062  -3.571 1.00 . B B . 670 LEU HB2  1 1 
        2  4044 2 2  66 LEU HB3  H  -4.513  -1.157  -4.841 1.00 . B B . 670 LEU HB3  1 1 
        2  4045 2 2  66 LEU HD11 H  -3.951  -2.101  -1.287 1.00 . B B . 670 LEU HD11 1 1 
        2  4046 2 2  66 LEU HD12 H  -5.641  -1.898  -0.821 1.00 . B B . 670 LEU HD12 1 1 
        2  4047 2 2  66 LEU HD13 H  -4.661  -0.487  -1.219 1.00 . B B . 670 LEU HD13 1 1 
        2  4048 2 2  66 LEU HD21 H  -7.341  -1.329  -2.515 1.00 . B B . 670 LEU HD21 1 1 
        2  4049 2 2  66 LEU HD22 H  -6.865  -1.021  -4.185 1.00 . B B . 670 LEU HD22 1 1 
        2  4050 2 2  66 LEU HD23 H  -6.448   0.137  -2.920 1.00 . B B . 670 LEU HD23 1 1 
        2  4051 2 2  66 LEU HG   H  -5.422  -2.692  -3.128 1.00 . B B . 670 LEU HG   1 1 
        2  4052 2 2  66 LEU N    N  -1.771  -1.034  -4.330 1.00 . B B . 670 LEU N    1 1 
        2  4053 2 2  66 LEU O    O  -3.159  -4.217  -3.761 1.00 . B B . 670 LEU O    1 1 
        2  4054 2 2  67 GLN C    C  -1.558  -5.335  -6.218 1.00 . B B . 671 GLN C    1 1 
        2  4055 2 2  67 GLN CA   C  -2.765  -4.455  -6.489 1.00 . B B . 671 GLN CA   1 1 
        2  4056 2 2  67 GLN CB   C  -2.856  -4.182  -7.986 1.00 . B B . 671 GLN CB   1 1 
        2  4057 2 2  67 GLN CD   C  -4.320  -3.611  -9.944 1.00 . B B . 671 GLN CD   1 1 
        2  4058 2 2  67 GLN CG   C  -4.233  -3.751  -8.442 1.00 . B B . 671 GLN CG   1 1 
        2  4059 2 2  67 GLN H    H  -2.528  -2.371  -6.189 1.00 . B B . 671 GLN H    1 1 
        2  4060 2 2  67 GLN HA   H  -3.653  -4.990  -6.183 1.00 . B B . 671 GLN HA   1 1 
        2  4061 2 2  67 GLN HB2  H  -2.153  -3.402  -8.240 1.00 . B B . 671 GLN HB2  1 1 
        2  4062 2 2  67 GLN HB3  H  -2.589  -5.082  -8.521 1.00 . B B . 671 GLN HB3  1 1 
        2  4063 2 2  67 GLN HE21 H  -3.702  -1.735  -9.813 1.00 . B B . 671 GLN HE21 1 1 
        2  4064 2 2  67 GLN HE22 H  -4.021  -2.308 -11.417 1.00 . B B . 671 GLN HE22 1 1 
        2  4065 2 2  67 GLN HG2  H  -4.950  -4.492  -8.118 1.00 . B B . 671 GLN HG2  1 1 
        2  4066 2 2  67 GLN HG3  H  -4.466  -2.800  -7.990 1.00 . B B . 671 GLN HG3  1 1 
        2  4067 2 2  67 GLN N    N  -2.715  -3.215  -5.723 1.00 . B B . 671 GLN N    1 1 
        2  4068 2 2  67 GLN NE2  N  -3.984  -2.434 -10.439 1.00 . B B . 671 GLN NE2  1 1 
        2  4069 2 2  67 GLN O    O  -1.614  -6.539  -6.430 1.00 . B B . 671 GLN O    1 1 
        2  4070 2 2  67 GLN OE1  O  -4.669  -4.557 -10.650 1.00 . B B . 671 GLN OE1  1 1 
        2  4071 2 2  68 ARG C    C   0.510  -6.391  -4.270 1.00 . B B . 672 ARG C    1 1 
        2  4072 2 2  68 ARG CA   C   0.737  -5.509  -5.492 1.00 . B B . 672 ARG CA   1 1 
        2  4073 2 2  68 ARG CB   C   1.950  -4.599  -5.283 1.00 . B B . 672 ARG CB   1 1 
        2  4074 2 2  68 ARG CD   C   4.454  -4.443  -5.136 1.00 . B B . 672 ARG CD   1 1 
        2  4075 2 2  68 ARG CG   C   3.250  -5.368  -5.108 1.00 . B B . 672 ARG CG   1 1 
        2  4076 2 2  68 ARG CZ   C   6.840  -4.891  -5.605 1.00 . B B . 672 ARG CZ   1 1 
        2  4077 2 2  68 ARG H    H  -0.449  -3.761  -5.673 1.00 . B B . 672 ARG H    1 1 
        2  4078 2 2  68 ARG HA   H   0.927  -6.148  -6.341 1.00 . B B . 672 ARG HA   1 1 
        2  4079 2 2  68 ARG HB2  H   2.050  -3.951  -6.142 1.00 . B B . 672 ARG HB2  1 1 
        2  4080 2 2  68 ARG HB3  H   1.789  -3.994  -4.403 1.00 . B B . 672 ARG HB3  1 1 
        2  4081 2 2  68 ARG HD2  H   4.482  -3.938  -6.088 1.00 . B B . 672 ARG HD2  1 1 
        2  4082 2 2  68 ARG HD3  H   4.349  -3.714  -4.345 1.00 . B B . 672 ARG HD3  1 1 
        2  4083 2 2  68 ARG HE   H   5.719  -5.883  -4.278 1.00 . B B . 672 ARG HE   1 1 
        2  4084 2 2  68 ARG HG2  H   3.226  -5.884  -4.160 1.00 . B B . 672 ARG HG2  1 1 
        2  4085 2 2  68 ARG HG3  H   3.338  -6.087  -5.910 1.00 . B B . 672 ARG HG3  1 1 
        2  4086 2 2  68 ARG HH11 H   6.006  -3.466  -6.792 1.00 . B B . 672 ARG HH11 1 1 
        2  4087 2 2  68 ARG HH12 H   7.706  -3.762  -7.059 1.00 . B B . 672 ARG HH12 1 1 
        2  4088 2 2  68 ARG HH21 H   7.955  -6.275  -4.635 1.00 . B B . 672 ARG HH21 1 1 
        2  4089 2 2  68 ARG HH22 H   8.815  -5.332  -5.817 1.00 . B B . 672 ARG HH22 1 1 
        2  4090 2 2  68 ARG N    N  -0.459  -4.737  -5.787 1.00 . B B . 672 ARG N    1 1 
        2  4091 2 2  68 ARG NE   N   5.712  -5.168  -4.947 1.00 . B B . 672 ARG NE   1 1 
        2  4092 2 2  68 ARG NH1  N   6.850  -3.967  -6.558 1.00 . B B . 672 ARG NH1  1 1 
        2  4093 2 2  68 ARG NH2  N   7.953  -5.559  -5.331 1.00 . B B . 672 ARG NH2  1 1 
        2  4094 2 2  68 ARG O    O   0.818  -7.577  -4.291 1.00 . B B . 672 ARG O    1 1 
        2  4095 2 2  69 ILE C    C  -1.537  -7.497  -2.190 1.00 . B B . 673 ILE C    1 1 
        2  4096 2 2  69 ILE CA   C  -0.325  -6.589  -2.008 1.00 . B B . 673 ILE CA   1 1 
        2  4097 2 2  69 ILE CB   C  -0.521  -5.685  -0.770 1.00 . B B . 673 ILE CB   1 1 
        2  4098 2 2  69 ILE CD1  C  -1.958  -3.808   0.192 1.00 . B B . 673 ILE CD1  1 1 
        2  4099 2 2  69 ILE CG1  C  -1.576  -4.606  -1.037 1.00 . B B . 673 ILE CG1  1 1 
        2  4100 2 2  69 ILE CG2  C   0.804  -5.054  -0.377 1.00 . B B . 673 ILE CG2  1 1 
        2  4101 2 2  69 ILE H    H  -0.295  -4.870  -3.250 1.00 . B B . 673 ILE H    1 1 
        2  4102 2 2  69 ILE HA   H   0.541  -7.212  -1.826 1.00 . B B . 673 ILE HA   1 1 
        2  4103 2 2  69 ILE HB   H  -0.851  -6.308   0.050 1.00 . B B . 673 ILE HB   1 1 
        2  4104 2 2  69 ILE HD11 H  -1.081  -3.321   0.590 1.00 . B B . 673 ILE HD11 1 1 
        2  4105 2 2  69 ILE HD12 H  -2.374  -4.470   0.938 1.00 . B B . 673 ILE HD12 1 1 
        2  4106 2 2  69 ILE HD13 H  -2.692  -3.063  -0.077 1.00 . B B . 673 ILE HD13 1 1 
        2  4107 2 2  69 ILE HG12 H  -1.195  -3.913  -1.773 1.00 . B B . 673 ILE HG12 1 1 
        2  4108 2 2  69 ILE HG13 H  -2.471  -5.073  -1.420 1.00 . B B . 673 ILE HG13 1 1 
        2  4109 2 2  69 ILE HG21 H   1.511  -5.829  -0.119 1.00 . B B . 673 ILE HG21 1 1 
        2  4110 2 2  69 ILE HG22 H   0.658  -4.403   0.474 1.00 . B B . 673 ILE HG22 1 1 
        2  4111 2 2  69 ILE HG23 H   1.190  -4.479  -1.207 1.00 . B B . 673 ILE HG23 1 1 
        2  4112 2 2  69 ILE N    N  -0.056  -5.821  -3.215 1.00 . B B . 673 ILE N    1 1 
        2  4113 2 2  69 ILE O    O  -1.539  -8.640  -1.736 1.00 . B B . 673 ILE O    1 1 
        2  4114 2 2  70 TYR C    C  -3.653  -8.504  -4.482 1.00 . B B . 674 TYR C    1 1 
        2  4115 2 2  70 TYR CA   C  -3.759  -7.776  -3.147 1.00 . B B . 674 TYR CA   1 1 
        2  4116 2 2  70 TYR CB   C  -4.998  -6.870  -3.153 1.00 . B B . 674 TYR CB   1 1 
        2  4117 2 2  70 TYR CD1  C  -6.396  -7.188  -1.078 1.00 . B B . 674 TYR CD1  1 1 
        2  4118 2 2  70 TYR CD2  C  -5.006  -5.263  -1.209 1.00 . B B . 674 TYR CD2  1 1 
        2  4119 2 2  70 TYR CE1  C  -6.852  -6.783   0.161 1.00 . B B . 674 TYR CE1  1 1 
        2  4120 2 2  70 TYR CE2  C  -5.452  -4.851   0.033 1.00 . B B . 674 TYR CE2  1 1 
        2  4121 2 2  70 TYR CG   C  -5.470  -6.434  -1.784 1.00 . B B . 674 TYR CG   1 1 
        2  4122 2 2  70 TYR CZ   C  -6.376  -5.615   0.713 1.00 . B B . 674 TYR CZ   1 1 
        2  4123 2 2  70 TYR H    H  -2.492  -6.081  -3.231 1.00 . B B . 674 TYR H    1 1 
        2  4124 2 2  70 TYR HA   H  -3.859  -8.506  -2.360 1.00 . B B . 674 TYR HA   1 1 
        2  4125 2 2  70 TYR HB2  H  -4.775  -5.978  -3.718 1.00 . B B . 674 TYR HB2  1 1 
        2  4126 2 2  70 TYR HB3  H  -5.813  -7.394  -3.632 1.00 . B B . 674 TYR HB3  1 1 
        2  4127 2 2  70 TYR HD1  H  -6.767  -8.100  -1.515 1.00 . B B . 674 TYR HD1  1 1 
        2  4128 2 2  70 TYR HD2  H  -4.280  -4.668  -1.743 1.00 . B B . 674 TYR HD2  1 1 
        2  4129 2 2  70 TYR HE1  H  -7.573  -7.385   0.694 1.00 . B B . 674 TYR HE1  1 1 
        2  4130 2 2  70 TYR HE2  H  -5.079  -3.933   0.462 1.00 . B B . 674 TYR HE2  1 1 
        2  4131 2 2  70 TYR HH   H  -7.088  -5.987   2.470 1.00 . B B . 674 TYR HH   1 1 
        2  4132 2 2  70 TYR N    N  -2.554  -6.998  -2.884 1.00 . B B . 674 TYR N    1 1 
        2  4133 2 2  70 TYR O    O  -4.662  -8.800  -5.111 1.00 . B B . 674 TYR O    1 1 
        2  4134 2 2  70 TYR OH   O  -6.827  -5.206   1.946 1.00 . B B . 674 TYR OH   1 1 
        2  4135 2 2  71 ALA C    C  -3.034 -10.634  -6.495 1.00 . B B . 675 ALA C    1 1 
        2  4136 2 2  71 ALA CA   C  -2.127  -9.444  -6.173 1.00 . B B . 675 ALA CA   1 1 
        2  4137 2 2  71 ALA CB   C  -0.672  -9.884  -6.205 1.00 . B B . 675 ALA CB   1 1 
        2  4138 2 2  71 ALA H    H  -1.676  -8.581  -4.293 1.00 . B B . 675 ALA H    1 1 
        2  4139 2 2  71 ALA HA   H  -2.258  -8.694  -6.939 1.00 . B B . 675 ALA HA   1 1 
        2  4140 2 2  71 ALA HB1  H  -0.421 -10.229  -7.197 1.00 . B B . 675 ALA HB1  1 1 
        2  4141 2 2  71 ALA HB2  H  -0.523 -10.685  -5.495 1.00 . B B . 675 ALA HB2  1 1 
        2  4142 2 2  71 ALA HB3  H  -0.038  -9.050  -5.942 1.00 . B B . 675 ALA HB3  1 1 
        2  4143 2 2  71 ALA N    N  -2.424  -8.811  -4.881 1.00 . B B . 675 ALA N    1 1 
        2  4144 2 2  71 ALA O    O  -3.301 -10.914  -7.667 1.00 . B B . 675 ALA O    1 1 
        2  4145 2 2  72 ASP C    C  -5.752 -12.132  -6.117 1.00 . B B . 676 ASP C    1 1 
        2  4146 2 2  72 ASP CA   C  -4.341 -12.504  -5.670 1.00 . B B . 676 ASP CA   1 1 
        2  4147 2 2  72 ASP CB   C  -4.424 -13.334  -4.387 1.00 . B B . 676 ASP CB   1 1 
        2  4148 2 2  72 ASP CG   C  -5.426 -14.469  -4.504 1.00 . B B . 676 ASP CG   1 1 
        2  4149 2 2  72 ASP H    H  -3.273 -11.052  -4.559 1.00 . B B . 676 ASP H    1 1 
        2  4150 2 2  72 ASP HA   H  -3.884 -13.104  -6.442 1.00 . B B . 676 ASP HA   1 1 
        2  4151 2 2  72 ASP HB2  H  -3.453 -13.755  -4.174 1.00 . B B . 676 ASP HB2  1 1 
        2  4152 2 2  72 ASP HB3  H  -4.724 -12.694  -3.570 1.00 . B B . 676 ASP HB3  1 1 
        2  4153 2 2  72 ASP N    N  -3.500 -11.331  -5.470 1.00 . B B . 676 ASP N    1 1 
        2  4154 2 2  72 ASP O    O  -6.336 -12.803  -6.969 1.00 . B B . 676 ASP O    1 1 
        2  4155 2 2  72 ASP OD1  O  -5.064 -15.530  -5.057 1.00 . B B . 676 ASP OD1  1 1 
        2  4156 2 2  72 ASP OD2  O  -6.583 -14.295  -4.067 1.00 . B B . 676 ASP OD2  1 1 
        2  4157 2 2  73 LYS C    C  -7.942  -9.233  -5.658 1.00 . B B . 677 LYS C    1 1 
        2  4158 2 2  73 LYS CA   C  -7.700 -10.743  -5.752 1.00 . B B . 677 LYS CA   1 1 
        2  4159 2 2  73 LYS CB   C  -8.522 -11.479  -4.687 1.00 . B B . 677 LYS CB   1 1 
        2  4160 2 2  73 LYS CD   C -10.266 -12.634  -6.098 1.00 . B B . 677 LYS CD   1 1 
        2  4161 2 2  73 LYS CE   C -10.340 -14.048  -5.527 1.00 . B B . 677 LYS CE   1 1 
        2  4162 2 2  73 LYS CG   C -10.000 -11.597  -5.016 1.00 . B B . 677 LYS CG   1 1 
        2  4163 2 2  73 LYS H    H  -5.731 -10.458  -5.018 1.00 . B B . 677 LYS H    1 1 
        2  4164 2 2  73 LYS HA   H  -7.992 -11.089  -6.731 1.00 . B B . 677 LYS HA   1 1 
        2  4165 2 2  73 LYS HB2  H  -8.124 -12.475  -4.570 1.00 . B B . 677 LYS HB2  1 1 
        2  4166 2 2  73 LYS HB3  H  -8.425 -10.951  -3.750 1.00 . B B . 677 LYS HB3  1 1 
        2  4167 2 2  73 LYS HD2  H -11.205 -12.403  -6.579 1.00 . B B . 677 LYS HD2  1 1 
        2  4168 2 2  73 LYS HD3  H  -9.468 -12.590  -6.825 1.00 . B B . 677 LYS HD3  1 1 
        2  4169 2 2  73 LYS HE2  H -10.947 -14.025  -4.637 1.00 . B B . 677 LYS HE2  1 1 
        2  4170 2 2  73 LYS HE3  H -10.810 -14.688  -6.260 1.00 . B B . 677 LYS HE3  1 1 
        2  4171 2 2  73 LYS HG2  H -10.530 -11.885  -4.123 1.00 . B B . 677 LYS HG2  1 1 
        2  4172 2 2  73 LYS HG3  H -10.359 -10.635  -5.353 1.00 . B B . 677 LYS HG3  1 1 
        2  4173 2 2  73 LYS HZ1  H  -8.462 -14.809  -6.048 1.00 . B B . 677 LYS HZ1  1 1 
        2  4174 2 2  73 LYS HZ2  H  -9.123 -15.504  -4.651 1.00 . B B . 677 LYS HZ2  1 1 
        2  4175 2 2  73 LYS HZ3  H  -8.462 -13.946  -4.591 1.00 . B B . 677 LYS HZ3  1 1 
        2  4176 2 2  73 LYS N    N  -6.292 -11.058  -5.558 1.00 . B B . 677 LYS N    1 1 
        2  4177 2 2  73 LYS NZ   N  -9.005 -14.613  -5.181 1.00 . B B . 677 LYS NZ   1 1 
        2  4178 2 2  73 LYS O    O  -8.893  -8.776  -5.020 1.00 . B B . 677 LYS O    1 1 
        2  4179 2 2  74 ALA C    C  -8.402  -6.496  -7.033 1.00 . B B . 678 ALA C    1 1 
        2  4180 2 2  74 ALA CA   C  -7.191  -7.004  -6.265 1.00 . B B . 678 ALA CA   1 1 
        2  4181 2 2  74 ALA CB   C  -5.925  -6.368  -6.811 1.00 . B B . 678 ALA CB   1 1 
        2  4182 2 2  74 ALA H    H  -6.395  -8.873  -6.873 1.00 . B B . 678 ALA H    1 1 
        2  4183 2 2  74 ALA HA   H  -7.289  -6.719  -5.227 1.00 . B B . 678 ALA HA   1 1 
        2  4184 2 2  74 ALA HB1  H  -5.799  -6.652  -7.846 1.00 . B B . 678 ALA HB1  1 1 
        2  4185 2 2  74 ALA HB2  H  -5.074  -6.706  -6.238 1.00 . B B . 678 ALA HB2  1 1 
        2  4186 2 2  74 ALA HB3  H  -6.003  -5.293  -6.740 1.00 . B B . 678 ALA HB3  1 1 
        2  4187 2 2  74 ALA N    N  -7.100  -8.459  -6.324 1.00 . B B . 678 ALA N    1 1 
        2  4188 2 2  74 ALA O    O  -8.949  -5.438  -6.717 1.00 . B B . 678 ALA O    1 1 
        2  4189 2 2  75 ALA C    C -11.211  -6.612  -8.095 1.00 . B B . 679 ALA C    1 1 
        2  4190 2 2  75 ALA CA   C  -9.936  -6.889  -8.891 1.00 . B B . 679 ALA CA   1 1 
        2  4191 2 2  75 ALA CB   C -10.183  -7.977  -9.924 1.00 . B B . 679 ALA CB   1 1 
        2  4192 2 2  75 ALA H    H  -8.376  -8.127  -8.179 1.00 . B B . 679 ALA H    1 1 
        2  4193 2 2  75 ALA HA   H  -9.650  -5.988  -9.416 1.00 . B B . 679 ALA HA   1 1 
        2  4194 2 2  75 ALA HB1  H -10.493  -8.881  -9.424 1.00 . B B . 679 ALA HB1  1 1 
        2  4195 2 2  75 ALA HB2  H  -9.272  -8.164 -10.476 1.00 . B B . 679 ALA HB2  1 1 
        2  4196 2 2  75 ALA HB3  H -10.956  -7.660 -10.606 1.00 . B B . 679 ALA HB3  1 1 
        2  4197 2 2  75 ALA N    N  -8.828  -7.271  -8.023 1.00 . B B . 679 ALA N    1 1 
        2  4198 2 2  75 ALA O    O -12.016  -5.761  -8.478 1.00 . B B . 679 ALA O    1 1 
        2  4199 2 2  76 ASP C    C -12.447  -5.995  -5.203 1.00 . B B . 680 ASP C    1 1 
        2  4200 2 2  76 ASP CA   C -12.589  -7.162  -6.174 1.00 . B B . 680 ASP CA   1 1 
        2  4201 2 2  76 ASP CB   C -12.913  -8.445  -5.404 1.00 . B B . 680 ASP CB   1 1 
        2  4202 2 2  76 ASP CG   C -14.258  -8.365  -4.705 1.00 . B B . 680 ASP CG   1 1 
        2  4203 2 2  76 ASP H    H -10.696  -7.956  -6.704 1.00 . B B . 680 ASP H    1 1 
        2  4204 2 2  76 ASP HA   H -13.407  -6.947  -6.846 1.00 . B B . 680 ASP HA   1 1 
        2  4205 2 2  76 ASP HB2  H -12.933  -9.277  -6.092 1.00 . B B . 680 ASP HB2  1 1 
        2  4206 2 2  76 ASP HB3  H -12.148  -8.615  -4.659 1.00 . B B . 680 ASP HB3  1 1 
        2  4207 2 2  76 ASP N    N -11.387  -7.321  -6.984 1.00 . B B . 680 ASP N    1 1 
        2  4208 2 2  76 ASP O    O -13.413  -5.292  -4.929 1.00 . B B . 680 ASP O    1 1 
        2  4209 2 2  76 ASP OD1  O -15.296  -8.372  -5.404 1.00 . B B . 680 ASP OD1  1 1 
        2  4210 2 2  76 ASP OD2  O -14.295  -8.298  -3.464 1.00 . B B . 680 ASP OD2  1 1 
        2  4211 2 2  77 ILE C    C -11.075  -3.344  -4.455 1.00 . B B . 681 ILE C    1 1 
        2  4212 2 2  77 ILE CA   C -10.984  -4.696  -3.754 1.00 . B B . 681 ILE CA   1 1 
        2  4213 2 2  77 ILE CB   C  -9.598  -4.824  -3.089 1.00 . B B . 681 ILE CB   1 1 
        2  4214 2 2  77 ILE CD1  C -10.295  -6.433  -1.232 1.00 . B B . 681 ILE CD1  1 1 
        2  4215 2 2  77 ILE CG1  C  -9.426  -6.207  -2.451 1.00 . B B . 681 ILE CG1  1 1 
        2  4216 2 2  77 ILE CG2  C  -9.415  -3.732  -2.042 1.00 . B B . 681 ILE CG2  1 1 
        2  4217 2 2  77 ILE H    H -10.496  -6.364  -4.969 1.00 . B B . 681 ILE H    1 1 
        2  4218 2 2  77 ILE HA   H -11.739  -4.744  -2.983 1.00 . B B . 681 ILE HA   1 1 
        2  4219 2 2  77 ILE HB   H  -8.844  -4.689  -3.849 1.00 . B B . 681 ILE HB   1 1 
        2  4220 2 2  77 ILE HD11 H -10.030  -5.718  -0.467 1.00 . B B . 681 ILE HD11 1 1 
        2  4221 2 2  77 ILE HD12 H -10.137  -7.433  -0.861 1.00 . B B . 681 ILE HD12 1 1 
        2  4222 2 2  77 ILE HD13 H -11.333  -6.306  -1.501 1.00 . B B . 681 ILE HD13 1 1 
        2  4223 2 2  77 ILE HG12 H  -9.678  -6.964  -3.178 1.00 . B B . 681 ILE HG12 1 1 
        2  4224 2 2  77 ILE HG13 H  -8.395  -6.330  -2.152 1.00 . B B . 681 ILE HG13 1 1 
        2  4225 2 2  77 ILE HG21 H -10.204  -3.803  -1.303 1.00 . B B . 681 ILE HG21 1 1 
        2  4226 2 2  77 ILE HG22 H  -9.456  -2.765  -2.520 1.00 . B B . 681 ILE HG22 1 1 
        2  4227 2 2  77 ILE HG23 H  -8.457  -3.853  -1.557 1.00 . B B . 681 ILE HG23 1 1 
        2  4228 2 2  77 ILE N    N -11.236  -5.781  -4.700 1.00 . B B . 681 ILE N    1 1 
        2  4229 2 2  77 ILE O    O -11.710  -2.414  -3.953 1.00 . B B . 681 ILE O    1 1 
        2  4230 2 2  78 ILE C    C -11.903  -1.649  -6.770 1.00 . B B . 682 ILE C    1 1 
        2  4231 2 2  78 ILE CA   C -10.466  -2.029  -6.421 1.00 . B B . 682 ILE CA   1 1 
        2  4232 2 2  78 ILE CB   C  -9.646  -2.197  -7.722 1.00 . B B . 682 ILE CB   1 1 
        2  4233 2 2  78 ILE CD1  C  -7.501  -1.362  -6.635 1.00 . B B . 682 ILE CD1  1 1 
        2  4234 2 2  78 ILE CG1  C  -8.175  -2.476  -7.402 1.00 . B B . 682 ILE CG1  1 1 
        2  4235 2 2  78 ILE CG2  C  -9.771  -0.968  -8.607 1.00 . B B . 682 ILE CG2  1 1 
        2  4236 2 2  78 ILE H    H  -9.945  -4.030  -5.960 1.00 . B B . 682 ILE H    1 1 
        2  4237 2 2  78 ILE HA   H -10.023  -1.235  -5.837 1.00 . B B . 682 ILE HA   1 1 
        2  4238 2 2  78 ILE HB   H -10.047  -3.037  -8.261 1.00 . B B . 682 ILE HB   1 1 
        2  4239 2 2  78 ILE HD11 H  -7.529  -0.457  -7.222 1.00 . B B . 682 ILE HD11 1 1 
        2  4240 2 2  78 ILE HD12 H  -6.476  -1.632  -6.432 1.00 . B B . 682 ILE HD12 1 1 
        2  4241 2 2  78 ILE HD13 H  -8.024  -1.203  -5.705 1.00 . B B . 682 ILE HD13 1 1 
        2  4242 2 2  78 ILE HG12 H  -8.106  -3.375  -6.809 1.00 . B B . 682 ILE HG12 1 1 
        2  4243 2 2  78 ILE HG13 H  -7.633  -2.617  -8.326 1.00 . B B . 682 ILE HG13 1 1 
        2  4244 2 2  78 ILE HG21 H  -9.220  -1.125  -9.523 1.00 . B B . 682 ILE HG21 1 1 
        2  4245 2 2  78 ILE HG22 H  -9.371  -0.110  -8.090 1.00 . B B . 682 ILE HG22 1 1 
        2  4246 2 2  78 ILE HG23 H -10.812  -0.795  -8.839 1.00 . B B . 682 ILE HG23 1 1 
        2  4247 2 2  78 ILE N    N -10.442  -3.250  -5.623 1.00 . B B . 682 ILE N    1 1 
        2  4248 2 2  78 ILE O    O -12.281  -0.476  -6.725 1.00 . B B . 682 ILE O    1 1 
        2  4249 2 2  79 ASP C    C -14.928  -2.221  -6.175 1.00 . B B . 683 ASP C    1 1 
        2  4250 2 2  79 ASP CA   C -14.100  -2.481  -7.431 1.00 . B B . 683 ASP CA   1 1 
        2  4251 2 2  79 ASP CB   C -14.608  -3.725  -8.163 1.00 . B B . 683 ASP CB   1 1 
        2  4252 2 2  79 ASP CG   C -16.088  -3.677  -8.470 1.00 . B B . 683 ASP CG   1 1 
        2  4253 2 2  79 ASP H    H -12.319  -3.568  -7.110 1.00 . B B . 683 ASP H    1 1 
        2  4254 2 2  79 ASP HA   H -14.179  -1.628  -8.086 1.00 . B B . 683 ASP HA   1 1 
        2  4255 2 2  79 ASP HB2  H -14.075  -3.823  -9.096 1.00 . B B . 683 ASP HB2  1 1 
        2  4256 2 2  79 ASP HB3  H -14.413  -4.595  -7.553 1.00 . B B . 683 ASP HB3  1 1 
        2  4257 2 2  79 ASP N    N -12.694  -2.663  -7.094 1.00 . B B . 683 ASP N    1 1 
        2  4258 2 2  79 ASP O    O -15.867  -1.427  -6.187 1.00 . B B . 683 ASP O    1 1 
        2  4259 2 2  79 ASP OD1  O -16.491  -2.905  -9.366 1.00 . B B . 683 ASP OD1  1 1 
        2  4260 2 2  79 ASP OD2  O -16.846  -4.446  -7.845 1.00 . B B . 683 ASP OD2  1 1 
        2  4261 2 2  80 GLY C    C -15.187  -1.269  -3.339 1.00 . B B . 684 GLY C    1 1 
        2  4262 2 2  80 GLY CA   C -15.240  -2.703  -3.819 1.00 . B B . 684 GLY CA   1 1 
        2  4263 2 2  80 GLY H    H -13.814  -3.526  -5.146 1.00 . B B . 684 GLY H    1 1 
        2  4264 2 2  80 GLY HA2  H -16.274  -2.996  -3.933 1.00 . B B . 684 GLY HA2  1 1 
        2  4265 2 2  80 GLY HA3  H -14.775  -3.336  -3.078 1.00 . B B . 684 GLY HA3  1 1 
        2  4266 2 2  80 GLY N    N -14.558  -2.887  -5.086 1.00 . B B . 684 GLY N    1 1 
        2  4267 2 2  80 GLY O    O -16.157  -0.760  -2.772 1.00 . B B . 684 GLY O    1 1 
        2  4268 2 2  81 LEU C    C -14.929   1.657  -3.953 1.00 . B B . 685 LEU C    1 1 
        2  4269 2 2  81 LEU CA   C -13.880   0.796  -3.250 1.00 . B B . 685 LEU CA   1 1 
        2  4270 2 2  81 LEU CB   C -12.478   1.256  -3.658 1.00 . B B . 685 LEU CB   1 1 
        2  4271 2 2  81 LEU CD1  C  -9.999   0.985  -3.511 1.00 . B B . 685 LEU CD1  1 1 
        2  4272 2 2  81 LEU CD2  C -11.363   1.107  -1.417 1.00 . B B . 685 LEU CD2  1 1 
        2  4273 2 2  81 LEU CG   C -11.328   0.635  -2.864 1.00 . B B . 685 LEU CG   1 1 
        2  4274 2 2  81 LEU H    H -13.295  -1.111  -3.963 1.00 . B B . 685 LEU H    1 1 
        2  4275 2 2  81 LEU HA   H -13.992   0.910  -2.183 1.00 . B B . 685 LEU HA   1 1 
        2  4276 2 2  81 LEU HB2  H -12.335   1.017  -4.702 1.00 . B B . 685 LEU HB2  1 1 
        2  4277 2 2  81 LEU HB3  H -12.426   2.328  -3.542 1.00 . B B . 685 LEU HB3  1 1 
        2  4278 2 2  81 LEU HD11 H  -9.884   2.059  -3.541 1.00 . B B . 685 LEU HD11 1 1 
        2  4279 2 2  81 LEU HD12 H  -9.976   0.594  -4.517 1.00 . B B . 685 LEU HD12 1 1 
        2  4280 2 2  81 LEU HD13 H  -9.191   0.553  -2.937 1.00 . B B . 685 LEU HD13 1 1 
        2  4281 2 2  81 LEU HD21 H -10.544   0.662  -0.873 1.00 . B B . 685 LEU HD21 1 1 
        2  4282 2 2  81 LEU HD22 H -12.298   0.814  -0.964 1.00 . B B . 685 LEU HD22 1 1 
        2  4283 2 2  81 LEU HD23 H -11.271   2.183  -1.386 1.00 . B B . 685 LEU HD23 1 1 
        2  4284 2 2  81 LEU HG   H -11.430  -0.440  -2.871 1.00 . B B . 685 LEU HG   1 1 
        2  4285 2 2  81 LEU N    N -14.052  -0.618  -3.574 1.00 . B B . 685 LEU N    1 1 
        2  4286 2 2  81 LEU O    O -15.344   2.691  -3.437 1.00 . B B . 685 LEU O    1 1 
        2  4287 2 2  82 ARG C    C -17.776   1.586  -5.490 1.00 . B B . 686 ARG C    1 1 
        2  4288 2 2  82 ARG CA   C -16.350   1.951  -5.900 1.00 . B B . 686 ARG CA   1 1 
        2  4289 2 2  82 ARG CB   C -16.201   1.674  -7.401 1.00 . B B . 686 ARG CB   1 1 
        2  4290 2 2  82 ARG CD   C -13.794   2.190  -7.972 1.00 . B B . 686 ARG CD   1 1 
        2  4291 2 2  82 ARG CG   C -15.248   2.597  -8.137 1.00 . B B . 686 ARG CG   1 1 
        2  4292 2 2  82 ARG CZ   C -11.604   2.918  -8.868 1.00 . B B . 686 ARG CZ   1 1 
        2  4293 2 2  82 ARG H    H -15.018   0.363  -5.473 1.00 . B B . 686 ARG H    1 1 
        2  4294 2 2  82 ARG HA   H -16.191   3.007  -5.717 1.00 . B B . 686 ARG HA   1 1 
        2  4295 2 2  82 ARG HB2  H -15.846   0.663  -7.529 1.00 . B B . 686 ARG HB2  1 1 
        2  4296 2 2  82 ARG HB3  H -17.173   1.758  -7.864 1.00 . B B . 686 ARG HB3  1 1 
        2  4297 2 2  82 ARG HD2  H -13.490   2.376  -6.953 1.00 . B B . 686 ARG HD2  1 1 
        2  4298 2 2  82 ARG HD3  H -13.697   1.139  -8.195 1.00 . B B . 686 ARG HD3  1 1 
        2  4299 2 2  82 ARG HE   H -13.385   3.537  -9.535 1.00 . B B . 686 ARG HE   1 1 
        2  4300 2 2  82 ARG HG2  H -15.494   2.582  -9.188 1.00 . B B . 686 ARG HG2  1 1 
        2  4301 2 2  82 ARG HG3  H -15.375   3.600  -7.756 1.00 . B B . 686 ARG HG3  1 1 
        2  4302 2 2  82 ARG HH11 H -11.475   1.539  -7.388 1.00 . B B . 686 ARG HH11 1 1 
        2  4303 2 2  82 ARG HH12 H  -9.961   2.099  -8.019 1.00 . B B . 686 ARG HH12 1 1 
        2  4304 2 2  82 ARG HH21 H -11.404   4.267 -10.366 1.00 . B B . 686 ARG HH21 1 1 
        2  4305 2 2  82 ARG HH22 H  -9.906   3.664  -9.720 1.00 . B B . 686 ARG HH22 1 1 
        2  4306 2 2  82 ARG N    N -15.363   1.215  -5.125 1.00 . B B . 686 ARG N    1 1 
        2  4307 2 2  82 ARG NE   N -12.934   2.954  -8.878 1.00 . B B . 686 ARG NE   1 1 
        2  4308 2 2  82 ARG NH1  N -10.961   2.121  -8.023 1.00 . B B . 686 ARG NH1  1 1 
        2  4309 2 2  82 ARG NH2  N -10.920   3.674  -9.720 1.00 . B B . 686 ARG NH2  1 1 
        2  4310 2 2  82 ARG O    O -18.725   2.257  -5.881 1.00 . B B . 686 ARG O    1 1 
        2  4311 2 2  83 LYS C    C -19.702   0.474  -3.004 1.00 . B B . 687 LYS C    1 1 
        2  4312 2 2  83 LYS CA   C -19.280   0.049  -4.401 1.00 . B B . 687 LYS CA   1 1 
        2  4313 2 2  83 LYS CB   C -19.375  -1.467  -4.561 1.00 . B B . 687 LYS CB   1 1 
        2  4314 2 2  83 LYS CD   C -19.420  -3.413  -6.164 1.00 . B B . 687 LYS CD   1 1 
        2  4315 2 2  83 LYS CE   C -18.430  -4.220  -5.342 1.00 . B B . 687 LYS CE   1 1 
        2  4316 2 2  83 LYS CG   C -19.204  -1.918  -6.001 1.00 . B B . 687 LYS CG   1 1 
        2  4317 2 2  83 LYS H    H -17.155   0.043  -4.383 1.00 . B B . 687 LYS H    1 1 
        2  4318 2 2  83 LYS HA   H -19.957   0.507  -5.107 1.00 . B B . 687 LYS HA   1 1 
        2  4319 2 2  83 LYS HB2  H -18.605  -1.932  -3.963 1.00 . B B . 687 LYS HB2  1 1 
        2  4320 2 2  83 LYS HB3  H -20.343  -1.797  -4.212 1.00 . B B . 687 LYS HB3  1 1 
        2  4321 2 2  83 LYS HD2  H -20.421  -3.659  -5.843 1.00 . B B . 687 LYS HD2  1 1 
        2  4322 2 2  83 LYS HD3  H -19.301  -3.671  -7.206 1.00 . B B . 687 LYS HD3  1 1 
        2  4323 2 2  83 LYS HE2  H -17.434  -3.847  -5.533 1.00 . B B . 687 LYS HE2  1 1 
        2  4324 2 2  83 LYS HE3  H -18.666  -4.098  -4.295 1.00 . B B . 687 LYS HE3  1 1 
        2  4325 2 2  83 LYS HG2  H -19.921  -1.396  -6.617 1.00 . B B . 687 LYS HG2  1 1 
        2  4326 2 2  83 LYS HG3  H -18.203  -1.671  -6.327 1.00 . B B . 687 LYS HG3  1 1 
        2  4327 2 2  83 LYS HZ1  H -18.199  -5.797  -6.682 1.00 . B B . 687 LYS HZ1  1 1 
        2  4328 2 2  83 LYS HZ2  H -19.450  -6.027  -5.562 1.00 . B B . 687 LYS HZ2  1 1 
        2  4329 2 2  83 LYS HZ3  H -17.833  -6.203  -5.074 1.00 . B B . 687 LYS HZ3  1 1 
        2  4330 2 2  83 LYS N    N -17.940   0.519  -4.729 1.00 . B B . 687 LYS N    1 1 
        2  4331 2 2  83 LYS NZ   N -18.482  -5.662  -5.688 1.00 . B B . 687 LYS NZ   1 1 
        2  4332 2 2  83 LYS O    O -20.825   0.936  -2.805 1.00 . B B . 687 LYS O    1 1 
        2  4333 2 2  84 ASN C    C -17.836   1.226   0.013 1.00 . B B . 688 ASN C    1 1 
        2  4334 2 2  84 ASN CA   C -19.108   0.768  -0.683 1.00 . B B . 688 ASN CA   1 1 
        2  4335 2 2  84 ASN CB   C -19.800  -0.335   0.123 1.00 . B B . 688 ASN CB   1 1 
        2  4336 2 2  84 ASN CG   C -20.453   0.200   1.387 1.00 . B B . 688 ASN CG   1 1 
        2  4337 2 2  84 ASN H    H -17.934  -0.069  -2.237 1.00 . B B . 688 ASN H    1 1 
        2  4338 2 2  84 ASN HA   H -19.775   1.615  -0.758 1.00 . B B . 688 ASN HA   1 1 
        2  4339 2 2  84 ASN HB2  H -20.562  -0.794  -0.486 1.00 . B B . 688 ASN HB2  1 1 
        2  4340 2 2  84 ASN HB3  H -19.072  -1.080   0.405 1.00 . B B . 688 ASN HB3  1 1 
        2  4341 2 2  84 ASN HD21 H -21.912  -1.136   1.223 1.00 . B B . 688 ASN HD21 1 1 
        2  4342 2 2  84 ASN HD22 H -22.019  -0.066   2.576 1.00 . B B . 688 ASN HD22 1 1 
        2  4343 2 2  84 ASN N    N -18.811   0.328  -2.037 1.00 . B B . 688 ASN N    1 1 
        2  4344 2 2  84 ASN ND2  N -21.571  -0.394   1.768 1.00 . B B . 688 ASN ND2  1 1 
        2  4345 2 2  84 ASN O    O -17.091   0.421   0.581 1.00 . B B . 688 ASN O    1 1 
        2  4346 2 2  84 ASN OD1  O -19.964   1.143   2.010 1.00 . B B . 688 ASN OD1  1 1 
        2  4347 2 2  85 PRO C    C -16.419   3.100   2.082 1.00 . B B . 689 PRO C    1 1 
        2  4348 2 2  85 PRO CA   C -16.376   3.128   0.559 1.00 . B B . 689 PRO CA   1 1 
        2  4349 2 2  85 PRO CB   C -16.392   4.566   0.047 1.00 . B B . 689 PRO CB   1 1 
        2  4350 2 2  85 PRO CD   C -18.408   3.542  -0.724 1.00 . B B . 689 PRO CD   1 1 
        2  4351 2 2  85 PRO CG   C -17.817   4.848  -0.280 1.00 . B B . 689 PRO CG   1 1 
        2  4352 2 2  85 PRO HA   H -15.478   2.634   0.219 1.00 . B B . 689 PRO HA   1 1 
        2  4353 2 2  85 PRO HB2  H -16.023   5.228   0.818 1.00 . B B . 689 PRO HB2  1 1 
        2  4354 2 2  85 PRO HB3  H -15.767   4.645  -0.832 1.00 . B B . 689 PRO HB3  1 1 
        2  4355 2 2  85 PRO HD2  H -19.436   3.466  -0.402 1.00 . B B . 689 PRO HD2  1 1 
        2  4356 2 2  85 PRO HD3  H -18.339   3.441  -1.796 1.00 . B B . 689 PRO HD3  1 1 
        2  4357 2 2  85 PRO HG2  H -18.329   5.212   0.599 1.00 . B B . 689 PRO HG2  1 1 
        2  4358 2 2  85 PRO HG3  H -17.874   5.575  -1.076 1.00 . B B . 689 PRO HG3  1 1 
        2  4359 2 2  85 PRO N    N -17.568   2.534  -0.046 1.00 . B B . 689 PRO N    1 1 
        2  4360 2 2  85 PRO O    O -15.385   3.173   2.740 1.00 . B B . 689 PRO O    1 1 
        2  4361 2 2  86 SER C    C -17.218   1.626   4.635 1.00 . B B . 690 SER C    1 1 
        2  4362 2 2  86 SER CA   C -17.783   2.932   4.081 1.00 . B B . 690 SER CA   1 1 
        2  4363 2 2  86 SER CB   C -19.263   3.083   4.446 1.00 . B B . 690 SER CB   1 1 
        2  4364 2 2  86 SER H    H -18.407   2.905   2.061 1.00 . B B . 690 SER H    1 1 
        2  4365 2 2  86 SER HA   H -17.229   3.757   4.504 1.00 . B B . 690 SER HA   1 1 
        2  4366 2 2  86 SER HB2  H -19.672   3.939   3.932 1.00 . B B . 690 SER HB2  1 1 
        2  4367 2 2  86 SER HB3  H -19.797   2.194   4.146 1.00 . B B . 690 SER HB3  1 1 
        2  4368 2 2  86 SER HG   H -20.384   3.331   6.042 1.00 . B B . 690 SER HG   1 1 
        2  4369 2 2  86 SER N    N -17.616   2.974   2.638 1.00 . B B . 690 SER N    1 1 
        2  4370 2 2  86 SER O    O -16.778   1.556   5.784 1.00 . B B . 690 SER O    1 1 
        2  4371 2 2  86 SER OG   O -19.435   3.267   5.841 1.00 . B B . 690 SER OG   1 1 
        2  4372 2 2  87 ILE C    C -15.198  -0.802   3.762 1.00 . B B . 691 ILE C    1 1 
        2  4373 2 2  87 ILE CA   C -16.656  -0.691   4.190 1.00 . B B . 691 ILE CA   1 1 
        2  4374 2 2  87 ILE CB   C -17.432  -1.868   3.564 1.00 . B B . 691 ILE CB   1 1 
        2  4375 2 2  87 ILE CD1  C -19.743  -2.844   3.196 1.00 . B B . 691 ILE CD1  1 1 
        2  4376 2 2  87 ILE CG1  C -18.923  -1.770   3.877 1.00 . B B . 691 ILE CG1  1 1 
        2  4377 2 2  87 ILE CG2  C -16.876  -3.194   4.065 1.00 . B B . 691 ILE CG2  1 1 
        2  4378 2 2  87 ILE H    H -17.601   0.701   2.907 1.00 . B B . 691 ILE H    1 1 
        2  4379 2 2  87 ILE HA   H -16.716  -0.774   5.265 1.00 . B B . 691 ILE HA   1 1 
        2  4380 2 2  87 ILE HB   H -17.294  -1.831   2.494 1.00 . B B . 691 ILE HB   1 1 
        2  4381 2 2  87 ILE HD11 H -19.436  -3.814   3.558 1.00 . B B . 691 ILE HD11 1 1 
        2  4382 2 2  87 ILE HD12 H -19.588  -2.793   2.129 1.00 . B B . 691 ILE HD12 1 1 
        2  4383 2 2  87 ILE HD13 H -20.789  -2.692   3.416 1.00 . B B . 691 ILE HD13 1 1 
        2  4384 2 2  87 ILE HG12 H -19.071  -1.865   4.943 1.00 . B B . 691 ILE HG12 1 1 
        2  4385 2 2  87 ILE HG13 H -19.292  -0.810   3.550 1.00 . B B . 691 ILE HG13 1 1 
        2  4386 2 2  87 ILE HG21 H -15.832  -3.272   3.796 1.00 . B B . 691 ILE HG21 1 1 
        2  4387 2 2  87 ILE HG22 H -17.425  -4.008   3.616 1.00 . B B . 691 ILE HG22 1 1 
        2  4388 2 2  87 ILE HG23 H -16.976  -3.243   5.139 1.00 . B B . 691 ILE HG23 1 1 
        2  4389 2 2  87 ILE N    N -17.215   0.594   3.802 1.00 . B B . 691 ILE N    1 1 
        2  4390 2 2  87 ILE O    O -14.299  -0.878   4.598 1.00 . B B . 691 ILE O    1 1 
        2  4391 2 2  88 ALA C    C -12.582  -0.130   2.298 1.00 . B B . 692 ALA C    1 1 
        2  4392 2 2  88 ALA CA   C -13.670  -1.107   1.886 1.00 . B B . 692 ALA CA   1 1 
        2  4393 2 2  88 ALA CB   C -13.754  -1.191   0.371 1.00 . B B . 692 ALA CB   1 1 
        2  4394 2 2  88 ALA H    H -15.703  -0.523   1.846 1.00 . B B . 692 ALA H    1 1 
        2  4395 2 2  88 ALA HA   H -13.401  -2.088   2.251 1.00 . B B . 692 ALA HA   1 1 
        2  4396 2 2  88 ALA HB1  H -14.496  -1.924   0.094 1.00 . B B . 692 ALA HB1  1 1 
        2  4397 2 2  88 ALA HB2  H -12.791  -1.484  -0.025 1.00 . B B . 692 ALA HB2  1 1 
        2  4398 2 2  88 ALA HB3  H -14.029  -0.228  -0.028 1.00 . B B . 692 ALA HB3  1 1 
        2  4399 2 2  88 ALA N    N -14.973  -0.775   2.451 1.00 . B B . 692 ALA N    1 1 
        2  4400 2 2  88 ALA O    O -11.494  -0.554   2.674 1.00 . B B . 692 ALA O    1 1 
        2  4401 2 2  89 VAL C    C -11.188   1.997   3.878 1.00 . B B . 693 VAL C    1 1 
        2  4402 2 2  89 VAL CA   C -11.847   2.178   2.503 1.00 . B B . 693 VAL CA   1 1 
        2  4403 2 2  89 VAL CB   C -12.385   3.619   2.350 1.00 . B B . 693 VAL CB   1 1 
        2  4404 2 2  89 VAL CG1  C -11.331   4.640   2.753 1.00 . B B . 693 VAL CG1  1 1 
        2  4405 2 2  89 VAL CG2  C -12.826   3.862   0.916 1.00 . B B . 693 VAL CG2  1 1 
        2  4406 2 2  89 VAL H    H -13.781   1.449   2.027 1.00 . B B . 693 VAL H    1 1 
        2  4407 2 2  89 VAL HA   H -11.082   2.039   1.754 1.00 . B B . 693 VAL HA   1 1 
        2  4408 2 2  89 VAL HB   H -13.243   3.739   2.994 1.00 . B B . 693 VAL HB   1 1 
        2  4409 2 2  89 VAL HG11 H -11.750   5.633   2.683 1.00 . B B . 693 VAL HG11 1 1 
        2  4410 2 2  89 VAL HG12 H -10.483   4.557   2.090 1.00 . B B . 693 VAL HG12 1 1 
        2  4411 2 2  89 VAL HG13 H -11.014   4.451   3.769 1.00 . B B . 693 VAL HG13 1 1 
        2  4412 2 2  89 VAL HG21 H -13.191   4.872   0.819 1.00 . B B . 693 VAL HG21 1 1 
        2  4413 2 2  89 VAL HG22 H -13.612   3.168   0.656 1.00 . B B . 693 VAL HG22 1 1 
        2  4414 2 2  89 VAL HG23 H -11.985   3.719   0.254 1.00 . B B . 693 VAL HG23 1 1 
        2  4415 2 2  89 VAL N    N -12.869   1.167   2.242 1.00 . B B . 693 VAL N    1 1 
        2  4416 2 2  89 VAL O    O  -9.976   1.835   3.943 1.00 . B B . 693 VAL O    1 1 
        2  4417 2 2  90 PRO C    C -10.583   0.502   6.444 1.00 . B B . 694 PRO C    1 1 
        2  4418 2 2  90 PRO CA   C -11.380   1.803   6.331 1.00 . B B . 694 PRO CA   1 1 
        2  4419 2 2  90 PRO CB   C -12.605   1.760   7.246 1.00 . B B . 694 PRO CB   1 1 
        2  4420 2 2  90 PRO CD   C -13.415   2.202   5.052 1.00 . B B . 694 PRO CD   1 1 
        2  4421 2 2  90 PRO CG   C -13.658   2.501   6.501 1.00 . B B . 694 PRO CG   1 1 
        2  4422 2 2  90 PRO HA   H -10.748   2.633   6.613 1.00 . B B . 694 PRO HA   1 1 
        2  4423 2 2  90 PRO HB2  H -12.892   0.734   7.421 1.00 . B B . 694 PRO HB2  1 1 
        2  4424 2 2  90 PRO HB3  H -12.373   2.242   8.185 1.00 . B B . 694 PRO HB3  1 1 
        2  4425 2 2  90 PRO HD2  H -13.944   1.306   4.758 1.00 . B B . 694 PRO HD2  1 1 
        2  4426 2 2  90 PRO HD3  H -13.714   3.037   4.438 1.00 . B B . 694 PRO HD3  1 1 
        2  4427 2 2  90 PRO HG2  H -14.635   2.151   6.797 1.00 . B B . 694 PRO HG2  1 1 
        2  4428 2 2  90 PRO HG3  H -13.563   3.562   6.684 1.00 . B B . 694 PRO HG3  1 1 
        2  4429 2 2  90 PRO N    N -11.954   1.998   4.991 1.00 . B B . 694 PRO N    1 1 
        2  4430 2 2  90 PRO O    O  -9.488   0.483   7.005 1.00 . B B . 694 PRO O    1 1 
        2  4431 2 2  91 ILE C    C  -9.159  -1.826   5.130 1.00 . B B . 695 ILE C    1 1 
        2  4432 2 2  91 ILE CA   C -10.459  -1.876   5.922 1.00 . B B . 695 ILE CA   1 1 
        2  4433 2 2  91 ILE CB   C -11.340  -2.991   5.320 1.00 . B B . 695 ILE CB   1 1 
        2  4434 2 2  91 ILE CD1  C -13.640  -4.061   5.403 1.00 . B B . 695 ILE CD1  1 1 
        2  4435 2 2  91 ILE CG1  C -12.678  -3.087   6.049 1.00 . B B . 695 ILE CG1  1 1 
        2  4436 2 2  91 ILE CG2  C -10.617  -4.329   5.376 1.00 . B B . 695 ILE CG2  1 1 
        2  4437 2 2  91 ILE H    H -12.002  -0.499   5.451 1.00 . B B . 695 ILE H    1 1 
        2  4438 2 2  91 ILE HA   H -10.241  -2.126   6.951 1.00 . B B . 695 ILE HA   1 1 
        2  4439 2 2  91 ILE HB   H -11.518  -2.754   4.282 1.00 . B B . 695 ILE HB   1 1 
        2  4440 2 2  91 ILE HD11 H -13.214  -5.053   5.420 1.00 . B B . 695 ILE HD11 1 1 
        2  4441 2 2  91 ILE HD12 H -13.820  -3.765   4.378 1.00 . B B . 695 ILE HD12 1 1 
        2  4442 2 2  91 ILE HD13 H -14.573  -4.060   5.947 1.00 . B B . 695 ILE HD13 1 1 
        2  4443 2 2  91 ILE HG12 H -12.505  -3.414   7.064 1.00 . B B . 695 ILE HG12 1 1 
        2  4444 2 2  91 ILE HG13 H -13.145  -2.114   6.063 1.00 . B B . 695 ILE HG13 1 1 
        2  4445 2 2  91 ILE HG21 H  -9.693  -4.263   4.819 1.00 . B B . 695 ILE HG21 1 1 
        2  4446 2 2  91 ILE HG22 H -11.243  -5.095   4.944 1.00 . B B . 695 ILE HG22 1 1 
        2  4447 2 2  91 ILE HG23 H -10.400  -4.576   6.405 1.00 . B B . 695 ILE HG23 1 1 
        2  4448 2 2  91 ILE N    N -11.131  -0.578   5.894 1.00 . B B . 695 ILE N    1 1 
        2  4449 2 2  91 ILE O    O  -8.082  -2.121   5.652 1.00 . B B . 695 ILE O    1 1 
        2  4450 2 2  92 VAL C    C  -7.078  -0.451   3.382 1.00 . B B . 696 VAL C    1 1 
        2  4451 2 2  92 VAL CA   C  -8.154  -1.442   2.947 1.00 . B B . 696 VAL CA   1 1 
        2  4452 2 2  92 VAL CB   C  -8.632  -1.145   1.501 1.00 . B B . 696 VAL CB   1 1 
        2  4453 2 2  92 VAL CG1  C  -8.745   0.346   1.212 1.00 . B B . 696 VAL CG1  1 1 
        2  4454 2 2  92 VAL CG2  C  -7.739  -1.826   0.484 1.00 . B B . 696 VAL CG2  1 1 
        2  4455 2 2  92 VAL H    H -10.148  -1.100   3.555 1.00 . B B . 696 VAL H    1 1 
        2  4456 2 2  92 VAL HA   H  -7.733  -2.438   2.964 1.00 . B B . 696 VAL HA   1 1 
        2  4457 2 2  92 VAL HB   H  -9.620  -1.561   1.402 1.00 . B B . 696 VAL HB   1 1 
        2  4458 2 2  92 VAL HG11 H  -7.777   0.810   1.329 1.00 . B B . 696 VAL HG11 1 1 
        2  4459 2 2  92 VAL HG12 H  -9.445   0.792   1.901 1.00 . B B . 696 VAL HG12 1 1 
        2  4460 2 2  92 VAL HG13 H  -9.096   0.490   0.199 1.00 . B B . 696 VAL HG13 1 1 
        2  4461 2 2  92 VAL HG21 H  -7.719  -2.888   0.679 1.00 . B B . 696 VAL HG21 1 1 
        2  4462 2 2  92 VAL HG22 H  -6.739  -1.426   0.552 1.00 . B B . 696 VAL HG22 1 1 
        2  4463 2 2  92 VAL HG23 H  -8.132  -1.650  -0.508 1.00 . B B . 696 VAL HG23 1 1 
        2  4464 2 2  92 VAL N    N  -9.275  -1.423   3.873 1.00 . B B . 696 VAL N    1 1 
        2  4465 2 2  92 VAL O    O  -5.887  -0.707   3.227 1.00 . B B . 696 VAL O    1 1 
        2  4466 2 2  93 LEU C    C  -5.861   1.137   5.706 1.00 . B B . 697 LEU C    1 1 
        2  4467 2 2  93 LEU CA   C  -6.592   1.666   4.474 1.00 . B B . 697 LEU CA   1 1 
        2  4468 2 2  93 LEU CB   C  -7.352   2.955   4.810 1.00 . B B . 697 LEU CB   1 1 
        2  4469 2 2  93 LEU CD1  C  -5.316   4.430   4.696 1.00 . B B . 697 LEU CD1  1 1 
        2  4470 2 2  93 LEU CD2  C  -7.416   5.271   5.749 1.00 . B B . 697 LEU CD2  1 1 
        2  4471 2 2  93 LEU CG   C  -6.543   4.050   5.510 1.00 . B B . 697 LEU CG   1 1 
        2  4472 2 2  93 LEU H    H  -8.480   0.819   4.015 1.00 . B B . 697 LEU H    1 1 
        2  4473 2 2  93 LEU HA   H  -5.866   1.880   3.702 1.00 . B B . 697 LEU HA   1 1 
        2  4474 2 2  93 LEU HB2  H  -7.741   3.365   3.890 1.00 . B B . 697 LEU HB2  1 1 
        2  4475 2 2  93 LEU HB3  H  -8.187   2.698   5.447 1.00 . B B . 697 LEU HB3  1 1 
        2  4476 2 2  93 LEU HD11 H  -4.775   5.214   5.203 1.00 . B B . 697 LEU HD11 1 1 
        2  4477 2 2  93 LEU HD12 H  -5.627   4.779   3.723 1.00 . B B . 697 LEU HD12 1 1 
        2  4478 2 2  93 LEU HD13 H  -4.678   3.566   4.580 1.00 . B B . 697 LEU HD13 1 1 
        2  4479 2 2  93 LEU HD21 H  -7.736   5.676   4.800 1.00 . B B . 697 LEU HD21 1 1 
        2  4480 2 2  93 LEU HD22 H  -6.851   6.018   6.288 1.00 . B B . 697 LEU HD22 1 1 
        2  4481 2 2  93 LEU HD23 H  -8.282   4.987   6.328 1.00 . B B . 697 LEU HD23 1 1 
        2  4482 2 2  93 LEU HG   H  -6.210   3.686   6.469 1.00 . B B . 697 LEU HG   1 1 
        2  4483 2 2  93 LEU N    N  -7.509   0.662   3.955 1.00 . B B . 697 LEU N    1 1 
        2  4484 2 2  93 LEU O    O  -4.682   1.419   5.906 1.00 . B B . 697 LEU O    1 1 
        2  4485 2 2  94 LYS C    C  -4.962  -1.315   7.341 1.00 . B B . 698 LYS C    1 1 
        2  4486 2 2  94 LYS CA   C  -5.949  -0.211   7.721 1.00 . B B . 698 LYS CA   1 1 
        2  4487 2 2  94 LYS CB   C  -7.025  -0.749   8.668 1.00 . B B . 698 LYS CB   1 1 
        2  4488 2 2  94 LYS CD   C  -7.609  -1.507  11.001 1.00 . B B . 698 LYS CD   1 1 
        2  4489 2 2  94 LYS CE   C  -8.260  -2.821  10.601 1.00 . B B . 698 LYS CE   1 1 
        2  4490 2 2  94 LYS CG   C  -6.491  -1.110  10.047 1.00 . B B . 698 LYS CG   1 1 
        2  4491 2 2  94 LYS H    H  -7.503   0.170   6.329 1.00 . B B . 698 LYS H    1 1 
        2  4492 2 2  94 LYS HA   H  -5.408   0.580   8.219 1.00 . B B . 698 LYS HA   1 1 
        2  4493 2 2  94 LYS HB2  H  -7.793   0.002   8.786 1.00 . B B . 698 LYS HB2  1 1 
        2  4494 2 2  94 LYS HB3  H  -7.462  -1.634   8.231 1.00 . B B . 698 LYS HB3  1 1 
        2  4495 2 2  94 LYS HD2  H  -7.197  -1.612  11.993 1.00 . B B . 698 LYS HD2  1 1 
        2  4496 2 2  94 LYS HD3  H  -8.359  -0.731  11.003 1.00 . B B . 698 LYS HD3  1 1 
        2  4497 2 2  94 LYS HE2  H  -9.084  -3.020  11.270 1.00 . B B . 698 LYS HE2  1 1 
        2  4498 2 2  94 LYS HE3  H  -8.633  -2.728   9.591 1.00 . B B . 698 LYS HE3  1 1 
        2  4499 2 2  94 LYS HG2  H  -5.808  -1.939   9.950 1.00 . B B . 698 LYS HG2  1 1 
        2  4500 2 2  94 LYS HG3  H  -5.967  -0.256  10.454 1.00 . B B . 698 LYS HG3  1 1 
        2  4501 2 2  94 LYS HZ1  H  -7.801  -4.857  10.475 1.00 . B B . 698 LYS HZ1  1 1 
        2  4502 2 2  94 LYS HZ2  H  -6.865  -4.007  11.607 1.00 . B B . 698 LYS HZ2  1 1 
        2  4503 2 2  94 LYS HZ3  H  -6.554  -3.835   9.950 1.00 . B B . 698 LYS HZ3  1 1 
        2  4504 2 2  94 LYS N    N  -6.558   0.358   6.525 1.00 . B B . 698 LYS N    1 1 
        2  4505 2 2  94 LYS NZ   N  -7.305  -3.957  10.662 1.00 . B B . 698 LYS NZ   1 1 
        2  4506 2 2  94 LYS O    O  -3.895  -1.443   7.946 1.00 . B B . 698 LYS O    1 1 
        2  4507 2 2  95 ARG C    C  -3.186  -2.412   5.196 1.00 . B B . 699 ARG C    1 1 
        2  4508 2 2  95 ARG CA   C  -4.404  -3.105   5.784 1.00 . B B . 699 ARG CA   1 1 
        2  4509 2 2  95 ARG CB   C  -5.077  -3.922   4.679 1.00 . B B . 699 ARG CB   1 1 
        2  4510 2 2  95 ARG CD   C  -5.869  -5.865   6.068 1.00 . B B . 699 ARG CD   1 1 
        2  4511 2 2  95 ARG CG   C  -6.270  -4.739   5.131 1.00 . B B . 699 ARG CG   1 1 
        2  4512 2 2  95 ARG CZ   C  -7.115  -7.633   7.268 1.00 . B B . 699 ARG CZ   1 1 
        2  4513 2 2  95 ARG H    H  -6.224  -2.020   5.949 1.00 . B B . 699 ARG H    1 1 
        2  4514 2 2  95 ARG HA   H  -4.094  -3.761   6.583 1.00 . B B . 699 ARG HA   1 1 
        2  4515 2 2  95 ARG HB2  H  -5.409  -3.250   3.904 1.00 . B B . 699 ARG HB2  1 1 
        2  4516 2 2  95 ARG HB3  H  -4.347  -4.601   4.261 1.00 . B B . 699 ARG HB3  1 1 
        2  4517 2 2  95 ARG HD2  H  -5.014  -6.380   5.653 1.00 . B B . 699 ARG HD2  1 1 
        2  4518 2 2  95 ARG HD3  H  -5.610  -5.449   7.031 1.00 . B B . 699 ARG HD3  1 1 
        2  4519 2 2  95 ARG HE   H  -7.650  -6.836   5.515 1.00 . B B . 699 ARG HE   1 1 
        2  4520 2 2  95 ARG HG2  H  -6.963  -4.089   5.644 1.00 . B B . 699 ARG HG2  1 1 
        2  4521 2 2  95 ARG HG3  H  -6.750  -5.161   4.261 1.00 . B B . 699 ARG HG3  1 1 
        2  4522 2 2  95 ARG HH11 H  -5.414  -7.068   8.220 1.00 . B B . 699 ARG HH11 1 1 
        2  4523 2 2  95 ARG HH12 H  -6.350  -8.282   9.035 1.00 . B B . 699 ARG HH12 1 1 
        2  4524 2 2  95 ARG HH21 H  -8.840  -8.400   6.546 1.00 . B B . 699 ARG HH21 1 1 
        2  4525 2 2  95 ARG HH22 H  -8.314  -9.069   8.071 1.00 . B B . 699 ARG HH22 1 1 
        2  4526 2 2  95 ARG N    N  -5.318  -2.107   6.331 1.00 . B B . 699 ARG N    1 1 
        2  4527 2 2  95 ARG NE   N  -6.963  -6.813   6.235 1.00 . B B . 699 ARG NE   1 1 
        2  4528 2 2  95 ARG NH1  N  -6.220  -7.664   8.249 1.00 . B B . 699 ARG NH1  1 1 
        2  4529 2 2  95 ARG NH2  N  -8.171  -8.431   7.300 1.00 . B B . 699 ARG NH2  1 1 
        2  4530 2 2  95 ARG O    O  -2.048  -2.847   5.383 1.00 . B B . 699 ARG O    1 1 
        2  4531 2 2  96 LEU C    C  -1.514   0.104   4.861 1.00 . B B . 700 LEU C    1 1 
        2  4532 2 2  96 LEU CA   C  -2.426  -0.546   3.831 1.00 . B B . 700 LEU CA   1 1 
        2  4533 2 2  96 LEU CB   C  -3.093   0.511   2.947 1.00 . B B . 700 LEU CB   1 1 
        2  4534 2 2  96 LEU CD1  C  -1.601   0.219   0.960 1.00 . B B . 700 LEU CD1  1 1 
        2  4535 2 2  96 LEU CD2  C  -2.950   2.308   1.228 1.00 . B B . 700 LEU CD2  1 1 
        2  4536 2 2  96 LEU CG   C  -2.182   1.213   1.949 1.00 . B B . 700 LEU CG   1 1 
        2  4537 2 2  96 LEU H    H  -4.382  -1.008   4.439 1.00 . B B . 700 LEU H    1 1 
        2  4538 2 2  96 LEU HA   H  -1.846  -1.215   3.212 1.00 . B B . 700 LEU HA   1 1 
        2  4539 2 2  96 LEU HB2  H  -3.890   0.033   2.397 1.00 . B B . 700 LEU HB2  1 1 
        2  4540 2 2  96 LEU HB3  H  -3.529   1.262   3.591 1.00 . B B . 700 LEU HB3  1 1 
        2  4541 2 2  96 LEU HD11 H  -1.016  -0.516   1.493 1.00 . B B . 700 LEU HD11 1 1 
        2  4542 2 2  96 LEU HD12 H  -0.969   0.743   0.258 1.00 . B B . 700 LEU HD12 1 1 
        2  4543 2 2  96 LEU HD13 H  -2.402  -0.272   0.428 1.00 . B B . 700 LEU HD13 1 1 
        2  4544 2 2  96 LEU HD21 H  -2.302   2.788   0.508 1.00 . B B . 700 LEU HD21 1 1 
        2  4545 2 2  96 LEU HD22 H  -3.291   3.039   1.946 1.00 . B B . 700 LEU HD22 1 1 
        2  4546 2 2  96 LEU HD23 H  -3.799   1.878   0.720 1.00 . B B . 700 LEU HD23 1 1 
        2  4547 2 2  96 LEU HG   H  -1.363   1.674   2.481 1.00 . B B . 700 LEU HG   1 1 
        2  4548 2 2  96 LEU N    N  -3.452  -1.316   4.500 1.00 . B B . 700 LEU N    1 1 
        2  4549 2 2  96 LEU O    O  -0.310   0.219   4.650 1.00 . B B . 700 LEU O    1 1 
        2  4550 2 2  97 LYS C    C  -0.361   0.061   7.635 1.00 . B B . 701 LYS C    1 1 
        2  4551 2 2  97 LYS CA   C  -1.346   1.084   7.084 1.00 . B B . 701 LYS CA   1 1 
        2  4552 2 2  97 LYS CB   C  -2.286   1.539   8.201 1.00 . B B . 701 LYS CB   1 1 
        2  4553 2 2  97 LYS CD   C  -2.362   4.001   7.763 1.00 . B B . 701 LYS CD   1 1 
        2  4554 2 2  97 LYS CE   C  -3.858   4.270   7.824 1.00 . B B . 701 LYS CE   1 1 
        2  4555 2 2  97 LYS CG   C  -1.950   2.916   8.743 1.00 . B B . 701 LYS CG   1 1 
        2  4556 2 2  97 LYS H    H  -3.076   0.419   6.065 1.00 . B B . 701 LYS H    1 1 
        2  4557 2 2  97 LYS HA   H  -0.799   1.936   6.706 1.00 . B B . 701 LYS HA   1 1 
        2  4558 2 2  97 LYS HB2  H  -3.298   1.561   7.823 1.00 . B B . 701 LYS HB2  1 1 
        2  4559 2 2  97 LYS HB3  H  -2.229   0.833   9.015 1.00 . B B . 701 LYS HB3  1 1 
        2  4560 2 2  97 LYS HD2  H  -1.830   4.910   7.998 1.00 . B B . 701 LYS HD2  1 1 
        2  4561 2 2  97 LYS HD3  H  -2.108   3.678   6.762 1.00 . B B . 701 LYS HD3  1 1 
        2  4562 2 2  97 LYS HE2  H  -4.114   4.980   7.051 1.00 . B B . 701 LYS HE2  1 1 
        2  4563 2 2  97 LYS HE3  H  -4.384   3.343   7.648 1.00 . B B . 701 LYS HE3  1 1 
        2  4564 2 2  97 LYS HG2  H  -2.475   3.066   9.675 1.00 . B B . 701 LYS HG2  1 1 
        2  4565 2 2  97 LYS HG3  H  -0.885   2.978   8.911 1.00 . B B . 701 LYS HG3  1 1 
        2  4566 2 2  97 LYS HZ1  H  -4.068   4.137   9.901 1.00 . B B . 701 LYS HZ1  1 1 
        2  4567 2 2  97 LYS HZ2  H  -5.301   5.017   9.138 1.00 . B B . 701 LYS HZ2  1 1 
        2  4568 2 2  97 LYS HZ3  H  -3.766   5.710   9.338 1.00 . B B . 701 LYS HZ3  1 1 
        2  4569 2 2  97 LYS N    N  -2.100   0.504   5.982 1.00 . B B . 701 LYS N    1 1 
        2  4570 2 2  97 LYS NZ   N  -4.276   4.820   9.141 1.00 . B B . 701 LYS NZ   1 1 
        2  4571 2 2  97 LYS O    O   0.814   0.360   7.831 1.00 . B B . 701 LYS O    1 1 
        2  4572 2 2  98 MET C    C   1.126  -2.517   7.389 1.00 . B B . 702 MET C    1 1 
        2  4573 2 2  98 MET CA   C  -0.017  -2.238   8.359 1.00 . B B . 702 MET CA   1 1 
        2  4574 2 2  98 MET CB   C  -0.850  -3.508   8.549 1.00 . B B . 702 MET CB   1 1 
        2  4575 2 2  98 MET CE   C  -1.320  -6.350   7.182 1.00 . B B . 702 MET CE   1 1 
        2  4576 2 2  98 MET CG   C  -0.035  -4.710   9.011 1.00 . B B . 702 MET CG   1 1 
        2  4577 2 2  98 MET H    H  -1.810  -1.314   7.713 1.00 . B B . 702 MET H    1 1 
        2  4578 2 2  98 MET HA   H   0.395  -1.939   9.314 1.00 . B B . 702 MET HA   1 1 
        2  4579 2 2  98 MET HB2  H  -1.616  -3.315   9.286 1.00 . B B . 702 MET HB2  1 1 
        2  4580 2 2  98 MET HB3  H  -1.321  -3.757   7.609 1.00 . B B . 702 MET HB3  1 1 
        2  4581 2 2  98 MET HE1  H  -1.888  -7.246   6.977 1.00 . B B . 702 MET HE1  1 1 
        2  4582 2 2  98 MET HE2  H  -0.392  -6.381   6.630 1.00 . B B . 702 MET HE2  1 1 
        2  4583 2 2  98 MET HE3  H  -1.889  -5.484   6.881 1.00 . B B . 702 MET HE3  1 1 
        2  4584 2 2  98 MET HG2  H   0.835  -4.803   8.378 1.00 . B B . 702 MET HG2  1 1 
        2  4585 2 2  98 MET HG3  H   0.280  -4.545  10.030 1.00 . B B . 702 MET HG3  1 1 
        2  4586 2 2  98 MET N    N  -0.855  -1.150   7.869 1.00 . B B . 702 MET N    1 1 
        2  4587 2 2  98 MET O    O   2.274  -2.695   7.796 1.00 . B B . 702 MET O    1 1 
        2  4588 2 2  98 MET SD   S  -0.968  -6.253   8.937 1.00 . B B . 702 MET SD   1 1 
        2  4589 2 2  99 LYS C    C   2.782  -1.682   4.944 1.00 . B B . 703 LYS C    1 1 
        2  4590 2 2  99 LYS CA   C   1.784  -2.833   5.073 1.00 . B B . 703 LYS CA   1 1 
        2  4591 2 2  99 LYS CB   C   1.086  -3.101   3.740 1.00 . B B . 703 LYS CB   1 1 
        2  4592 2 2  99 LYS CD   C   2.271  -5.275   3.337 1.00 . B B . 703 LYS CD   1 1 
        2  4593 2 2  99 LYS CE   C   3.191  -6.053   2.407 1.00 . B B . 703 LYS CE   1 1 
        2  4594 2 2  99 LYS CG   C   1.933  -3.903   2.771 1.00 . B B . 703 LYS CG   1 1 
        2  4595 2 2  99 LYS H    H  -0.127  -2.353   5.839 1.00 . B B . 703 LYS H    1 1 
        2  4596 2 2  99 LYS HA   H   2.319  -3.722   5.374 1.00 . B B . 703 LYS HA   1 1 
        2  4597 2 2  99 LYS HB2  H   0.172  -3.646   3.926 1.00 . B B . 703 LYS HB2  1 1 
        2  4598 2 2  99 LYS HB3  H   0.844  -2.155   3.277 1.00 . B B . 703 LYS HB3  1 1 
        2  4599 2 2  99 LYS HD2  H   2.764  -5.149   4.288 1.00 . B B . 703 LYS HD2  1 1 
        2  4600 2 2  99 LYS HD3  H   1.357  -5.834   3.474 1.00 . B B . 703 LYS HD3  1 1 
        2  4601 2 2  99 LYS HE2  H   2.676  -6.223   1.473 1.00 . B B . 703 LYS HE2  1 1 
        2  4602 2 2  99 LYS HE3  H   4.077  -5.467   2.228 1.00 . B B . 703 LYS HE3  1 1 
        2  4603 2 2  99 LYS HG2  H   1.385  -4.032   1.850 1.00 . B B . 703 LYS HG2  1 1 
        2  4604 2 2  99 LYS HG3  H   2.850  -3.365   2.578 1.00 . B B . 703 LYS HG3  1 1 
        2  4605 2 2  99 LYS HZ1  H   4.359  -7.786   2.428 1.00 . B B . 703 LYS HZ1  1 1 
        2  4606 2 2  99 LYS HZ2  H   2.779  -8.018   2.982 1.00 . B B . 703 LYS HZ2  1 1 
        2  4607 2 2  99 LYS HZ3  H   3.915  -7.238   3.972 1.00 . B B . 703 LYS HZ3  1 1 
        2  4608 2 2  99 LYS N    N   0.801  -2.539   6.102 1.00 . B B . 703 LYS N    1 1 
        2  4609 2 2  99 LYS NZ   N   3.585  -7.364   2.986 1.00 . B B . 703 LYS NZ   1 1 
        2  4610 2 2  99 LYS O    O   3.970  -1.905   4.721 1.00 . B B . 703 LYS O    1 1 
        2  4611 2 2 100 GLU C    C   4.168   0.581   6.246 1.00 . B B . 704 GLU C    1 1 
        2  4612 2 2 100 GLU CA   C   3.133   0.731   5.141 1.00 . B B . 704 GLU CA   1 1 
        2  4613 2 2 100 GLU CB   C   2.272   1.976   5.390 1.00 . B B . 704 GLU CB   1 1 
        2  4614 2 2 100 GLU CD   C   3.811   3.778   4.447 1.00 . B B . 704 GLU CD   1 1 
        2  4615 2 2 100 GLU CG   C   3.059   3.256   5.657 1.00 . B B . 704 GLU CG   1 1 
        2  4616 2 2 100 GLU H    H   1.310  -0.344   5.159 1.00 . B B . 704 GLU H    1 1 
        2  4617 2 2 100 GLU HA   H   3.638   0.828   4.191 1.00 . B B . 704 GLU HA   1 1 
        2  4618 2 2 100 GLU HB2  H   1.650   2.143   4.524 1.00 . B B . 704 GLU HB2  1 1 
        2  4619 2 2 100 GLU HB3  H   1.637   1.789   6.243 1.00 . B B . 704 GLU HB3  1 1 
        2  4620 2 2 100 GLU HG2  H   2.370   4.019   5.984 1.00 . B B . 704 GLU HG2  1 1 
        2  4621 2 2 100 GLU HG3  H   3.773   3.062   6.446 1.00 . B B . 704 GLU HG3  1 1 
        2  4622 2 2 100 GLU N    N   2.283  -0.456   5.092 1.00 . B B . 704 GLU N    1 1 
        2  4623 2 2 100 GLU O    O   5.365   0.735   6.017 1.00 . B B . 704 GLU O    1 1 
        2  4624 2 2 100 GLU OE1  O   3.392   3.495   3.309 1.00 . B B . 704 GLU OE1  1 1 
        2  4625 2 2 100 GLU OE2  O   4.820   4.490   4.639 1.00 . B B . 704 GLU OE2  1 1 
        2  4626 2 2 101 GLU C    C   5.569  -1.068   8.322 1.00 . B B . 705 GLU C    1 1 
        2  4627 2 2 101 GLU CA   C   4.568   0.054   8.588 1.00 . B B . 705 GLU CA   1 1 
        2  4628 2 2 101 GLU CB   C   3.742  -0.255   9.833 1.00 . B B . 705 GLU CB   1 1 
        2  4629 2 2 101 GLU CD   C   1.964   0.519  11.443 1.00 . B B . 705 GLU CD   1 1 
        2  4630 2 2 101 GLU CG   C   2.813   0.874  10.242 1.00 . B B . 705 GLU CG   1 1 
        2  4631 2 2 101 GLU H    H   2.721   0.151   7.557 1.00 . B B . 705 GLU H    1 1 
        2  4632 2 2 101 GLU HA   H   5.112   0.972   8.749 1.00 . B B . 705 GLU HA   1 1 
        2  4633 2 2 101 GLU HB2  H   3.143  -1.134   9.645 1.00 . B B . 705 GLU HB2  1 1 
        2  4634 2 2 101 GLU HB3  H   4.414  -0.456  10.656 1.00 . B B . 705 GLU HB3  1 1 
        2  4635 2 2 101 GLU HG2  H   3.405   1.744  10.485 1.00 . B B . 705 GLU HG2  1 1 
        2  4636 2 2 101 GLU HG3  H   2.159   1.104   9.413 1.00 . B B . 705 GLU HG3  1 1 
        2  4637 2 2 101 GLU N    N   3.693   0.254   7.441 1.00 . B B . 705 GLU N    1 1 
        2  4638 2 2 101 GLU O    O   6.751  -0.934   8.635 1.00 . B B . 705 GLU O    1 1 
        2  4639 2 2 101 GLU OE1  O   0.872  -0.058  11.257 1.00 . B B . 705 GLU OE1  1 1 
        2  4640 2 2 101 GLU OE2  O   2.389   0.803  12.583 1.00 . B B . 705 GLU OE2  1 1 
        2  4641 2 2 102 GLU C    C   7.070  -2.818   6.439 1.00 . B B . 706 GLU C    1 1 
        2  4642 2 2 102 GLU CA   C   5.960  -3.285   7.375 1.00 . B B . 706 GLU CA   1 1 
        2  4643 2 2 102 GLU CB   C   5.155  -4.393   6.691 1.00 . B B . 706 GLU CB   1 1 
        2  4644 2 2 102 GLU CD   C   5.302  -6.565   5.398 1.00 . B B . 706 GLU CD   1 1 
        2  4645 2 2 102 GLU CG   C   5.977  -5.636   6.387 1.00 . B B . 706 GLU CG   1 1 
        2  4646 2 2 102 GLU H    H   4.132  -2.223   7.539 1.00 . B B . 706 GLU H    1 1 
        2  4647 2 2 102 GLU HA   H   6.402  -3.673   8.282 1.00 . B B . 706 GLU HA   1 1 
        2  4648 2 2 102 GLU HB2  H   4.336  -4.678   7.336 1.00 . B B . 706 GLU HB2  1 1 
        2  4649 2 2 102 GLU HB3  H   4.756  -4.013   5.762 1.00 . B B . 706 GLU HB3  1 1 
        2  4650 2 2 102 GLU HG2  H   6.926  -5.329   5.976 1.00 . B B . 706 GLU HG2  1 1 
        2  4651 2 2 102 GLU HG3  H   6.143  -6.175   7.309 1.00 . B B . 706 GLU HG3  1 1 
        2  4652 2 2 102 GLU N    N   5.093  -2.164   7.733 1.00 . B B . 706 GLU N    1 1 
        2  4653 2 2 102 GLU O    O   8.252  -3.044   6.696 1.00 . B B . 706 GLU O    1 1 
        2  4654 2 2 102 GLU OE1  O   4.147  -6.976   5.641 1.00 . B B . 706 GLU OE1  1 1 
        2  4655 2 2 102 GLU OE2  O   5.920  -6.894   4.364 1.00 . B B . 706 GLU OE2  1 1 
        2  4656 2 2 103 TRP C    C   8.559  -0.599   5.013 1.00 . B B . 707 TRP C    1 1 
        2  4657 2 2 103 TRP CA   C   7.632  -1.637   4.390 1.00 . B B . 707 TRP CA   1 1 
        2  4658 2 2 103 TRP CB   C   6.914  -1.052   3.173 1.00 . B B . 707 TRP CB   1 1 
        2  4659 2 2 103 TRP CD1  C   7.590  -2.983   1.645 1.00 . B B . 707 TRP CD1  1 1 
        2  4660 2 2 103 TRP CD2  C   5.520  -2.222   1.278 1.00 . B B . 707 TRP CD2  1 1 
        2  4661 2 2 103 TRP CE2  C   5.774  -3.282   0.386 1.00 . B B . 707 TRP CE2  1 1 
        2  4662 2 2 103 TRP CE3  C   4.278  -1.586   1.227 1.00 . B B . 707 TRP CE3  1 1 
        2  4663 2 2 103 TRP CG   C   6.693  -2.057   2.085 1.00 . B B . 707 TRP CG   1 1 
        2  4664 2 2 103 TRP CH2  C   3.631  -3.072  -0.575 1.00 . B B . 707 TRP CH2  1 1 
        2  4665 2 2 103 TRP CZ2  C   4.834  -3.715  -0.545 1.00 . B B . 707 TRP CZ2  1 1 
        2  4666 2 2 103 TRP CZ3  C   3.348  -2.016   0.299 1.00 . B B . 707 TRP CZ3  1 1 
        2  4667 2 2 103 TRP H    H   5.714  -1.993   5.215 1.00 . B B . 707 TRP H    1 1 
        2  4668 2 2 103 TRP HA   H   8.234  -2.472   4.064 1.00 . B B . 707 TRP HA   1 1 
        2  4669 2 2 103 TRP HB2  H   5.951  -0.671   3.479 1.00 . B B . 707 TRP HB2  1 1 
        2  4670 2 2 103 TRP HB3  H   7.504  -0.243   2.767 1.00 . B B . 707 TRP HB3  1 1 
        2  4671 2 2 103 TRP HD1  H   8.580  -3.104   2.051 1.00 . B B . 707 TRP HD1  1 1 
        2  4672 2 2 103 TRP HE1  H   7.483  -4.467   0.166 1.00 . B B . 707 TRP HE1  1 1 
        2  4673 2 2 103 TRP HE3  H   4.040  -0.771   1.894 1.00 . B B . 707 TRP HE3  1 1 
        2  4674 2 2 103 TRP HH2  H   2.874  -3.371  -1.283 1.00 . B B . 707 TRP HH2  1 1 
        2  4675 2 2 103 TRP HZ2  H   5.036  -4.530  -1.226 1.00 . B B . 707 TRP HZ2  1 1 
        2  4676 2 2 103 TRP HZ3  H   2.384  -1.532   0.241 1.00 . B B . 707 TRP HZ3  1 1 
        2  4677 2 2 103 TRP N    N   6.677  -2.146   5.362 1.00 . B B . 707 TRP N    1 1 
        2  4678 2 2 103 TRP NE1  N   7.039  -3.733   0.635 1.00 . B B . 707 TRP NE1  1 1 
        2  4679 2 2 103 TRP O    O   9.731  -0.526   4.662 1.00 . B B . 707 TRP O    1 1 
        2  4680 2 2 104 ARG C    C   9.878   0.519   7.542 1.00 . B B . 708 ARG C    1 1 
        2  4681 2 2 104 ARG CA   C   8.859   1.186   6.633 1.00 . B B . 708 ARG CA   1 1 
        2  4682 2 2 104 ARG CB   C   8.003   2.156   7.447 1.00 . B B . 708 ARG CB   1 1 
        2  4683 2 2 104 ARG CD   C   8.127   4.046   5.795 1.00 . B B . 708 ARG CD   1 1 
        2  4684 2 2 104 ARG CG   C   7.213   3.129   6.593 1.00 . B B . 708 ARG CG   1 1 
        2  4685 2 2 104 ARG CZ   C   7.901   5.622   3.892 1.00 . B B . 708 ARG CZ   1 1 
        2  4686 2 2 104 ARG H    H   7.083   0.122   6.162 1.00 . B B . 708 ARG H    1 1 
        2  4687 2 2 104 ARG HA   H   9.392   1.749   5.879 1.00 . B B . 708 ARG HA   1 1 
        2  4688 2 2 104 ARG HB2  H   7.308   1.589   8.044 1.00 . B B . 708 ARG HB2  1 1 
        2  4689 2 2 104 ARG HB3  H   8.647   2.726   8.102 1.00 . B B . 708 ARG HB3  1 1 
        2  4690 2 2 104 ARG HD2  H   8.586   4.753   6.471 1.00 . B B . 708 ARG HD2  1 1 
        2  4691 2 2 104 ARG HD3  H   8.893   3.452   5.317 1.00 . B B . 708 ARG HD3  1 1 
        2  4692 2 2 104 ARG HE   H   6.388   4.633   4.759 1.00 . B B . 708 ARG HE   1 1 
        2  4693 2 2 104 ARG HG2  H   6.594   2.569   5.908 1.00 . B B . 708 ARG HG2  1 1 
        2  4694 2 2 104 ARG HG3  H   6.587   3.729   7.237 1.00 . B B . 708 ARG HG3  1 1 
        2  4695 2 2 104 ARG HH11 H   9.824   5.323   4.462 1.00 . B B . 708 ARG HH11 1 1 
        2  4696 2 2 104 ARG HH12 H   9.597   6.459   3.173 1.00 . B B . 708 ARG HH12 1 1 
        2  4697 2 2 104 ARG HH21 H   6.114   6.072   3.057 1.00 . B B . 708 ARG HH21 1 1 
        2  4698 2 2 104 ARG HH22 H   7.480   6.887   2.355 1.00 . B B . 708 ARG HH22 1 1 
        2  4699 2 2 104 ARG N    N   8.041   0.195   5.944 1.00 . B B . 708 ARG N    1 1 
        2  4700 2 2 104 ARG NE   N   7.374   4.780   4.778 1.00 . B B . 708 ARG NE   1 1 
        2  4701 2 2 104 ARG NH1  N   9.212   5.817   3.837 1.00 . B B . 708 ARG NH1  1 1 
        2  4702 2 2 104 ARG NH2  N   7.103   6.243   3.033 1.00 . B B . 708 ARG NH2  1 1 
        2  4703 2 2 104 ARG O    O  10.975   1.034   7.720 1.00 . B B . 708 ARG O    1 1 
        2  4704 2 2 105 GLU C    C  11.414  -2.185   8.154 1.00 . B B . 709 GLU C    1 1 
        2  4705 2 2 105 GLU CA   C  10.440  -1.354   8.983 1.00 . B B . 709 GLU CA   1 1 
        2  4706 2 2 105 GLU CB   C   9.684  -2.233   9.981 1.00 . B B . 709 GLU CB   1 1 
        2  4707 2 2 105 GLU CD   C   8.283  -2.259  12.083 1.00 . B B . 709 GLU CD   1 1 
        2  4708 2 2 105 GLU CG   C   8.800  -1.436  10.922 1.00 . B B . 709 GLU CG   1 1 
        2  4709 2 2 105 GLU H    H   8.615  -0.984   7.963 1.00 . B B . 709 GLU H    1 1 
        2  4710 2 2 105 GLU HA   H  11.009  -0.617   9.535 1.00 . B B . 709 GLU HA   1 1 
        2  4711 2 2 105 GLU HB2  H   9.062  -2.929   9.435 1.00 . B B . 709 GLU HB2  1 1 
        2  4712 2 2 105 GLU HB3  H  10.397  -2.786  10.573 1.00 . B B . 709 GLU HB3  1 1 
        2  4713 2 2 105 GLU HG2  H   9.371  -0.608  11.317 1.00 . B B . 709 GLU HG2  1 1 
        2  4714 2 2 105 GLU HG3  H   7.957  -1.055  10.365 1.00 . B B . 709 GLU HG3  1 1 
        2  4715 2 2 105 GLU N    N   9.519  -0.625   8.118 1.00 . B B . 709 GLU N    1 1 
        2  4716 2 2 105 GLU O    O  12.554  -2.412   8.562 1.00 . B B . 709 GLU O    1 1 
        2  4717 2 2 105 GLU OE1  O   7.616  -3.286  11.844 1.00 . B B . 709 GLU OE1  1 1 
        2  4718 2 2 105 GLU OE2  O   8.554  -1.882  13.244 1.00 . B B . 709 GLU OE2  1 1 
        2  4719 2 2 106 ALA C    C  12.837  -2.267   5.472 1.00 . B B . 710 ALA C    1 1 
        2  4720 2 2 106 ALA CA   C  11.848  -3.281   6.031 1.00 . B B . 710 ALA CA   1 1 
        2  4721 2 2 106 ALA CB   C  11.048  -3.929   4.908 1.00 . B B . 710 ALA CB   1 1 
        2  4722 2 2 106 ALA H    H  10.011  -2.519   6.767 1.00 . B B . 710 ALA H    1 1 
        2  4723 2 2 106 ALA HA   H  12.393  -4.055   6.553 1.00 . B B . 710 ALA HA   1 1 
        2  4724 2 2 106 ALA HB1  H  11.720  -4.455   4.245 1.00 . B B . 710 ALA HB1  1 1 
        2  4725 2 2 106 ALA HB2  H  10.521  -3.167   4.354 1.00 . B B . 710 ALA HB2  1 1 
        2  4726 2 2 106 ALA HB3  H  10.337  -4.627   5.327 1.00 . B B . 710 ALA HB3  1 1 
        2  4727 2 2 106 ALA N    N  10.965  -2.626   6.986 1.00 . B B . 710 ALA N    1 1 
        2  4728 2 2 106 ALA O    O  14.043  -2.519   5.409 1.00 . B B . 710 ALA O    1 1 
        2  4729 2 2 107 GLN C    C  14.065   0.437   5.787 1.00 . B B . 711 GLN C    1 1 
        2  4730 2 2 107 GLN CA   C  13.155  -0.001   4.649 1.00 . B B . 711 GLN CA   1 1 
        2  4731 2 2 107 GLN CB   C  12.297   1.181   4.195 1.00 . B B . 711 GLN CB   1 1 
        2  4732 2 2 107 GLN CD   C  12.269   3.575   3.377 1.00 . B B . 711 GLN CD   1 1 
        2  4733 2 2 107 GLN CG   C  13.113   2.356   3.684 1.00 . B B . 711 GLN CG   1 1 
        2  4734 2 2 107 GLN H    H  11.339  -0.992   5.096 1.00 . B B . 711 GLN H    1 1 
        2  4735 2 2 107 GLN HA   H  13.760  -0.344   3.822 1.00 . B B . 711 GLN HA   1 1 
        2  4736 2 2 107 GLN HB2  H  11.641   0.853   3.401 1.00 . B B . 711 GLN HB2  1 1 
        2  4737 2 2 107 GLN HB3  H  11.699   1.521   5.028 1.00 . B B . 711 GLN HB3  1 1 
        2  4738 2 2 107 GLN HE21 H  13.545   4.125   1.958 1.00 . B B . 711 GLN HE21 1 1 
        2  4739 2 2 107 GLN HE22 H  12.189   5.164   2.194 1.00 . B B . 711 GLN HE22 1 1 
        2  4740 2 2 107 GLN HG2  H  13.844   2.622   4.435 1.00 . B B . 711 GLN HG2  1 1 
        2  4741 2 2 107 GLN HG3  H  13.623   2.055   2.781 1.00 . B B . 711 GLN HG3  1 1 
        2  4742 2 2 107 GLN N    N  12.319  -1.106   5.090 1.00 . B B . 711 GLN N    1 1 
        2  4743 2 2 107 GLN NE2  N  12.710   4.368   2.412 1.00 . B B . 711 GLN NE2  1 1 
        2  4744 2 2 107 GLN O    O  15.228   0.750   5.574 1.00 . B B . 711 GLN O    1 1 
        2  4745 2 2 107 GLN OE1  O  11.239   3.810   4.009 1.00 . B B . 711 GLN OE1  1 1 
        2  4746 2 2 108 ARG C    C  15.530  -0.012   8.302 1.00 . B B . 712 ARG C    1 1 
        2  4747 2 2 108 ARG CA   C  14.237   0.783   8.208 1.00 . B B . 712 ARG CA   1 1 
        2  4748 2 2 108 ARG CB   C  13.344   0.490   9.419 1.00 . B B . 712 ARG CB   1 1 
        2  4749 2 2 108 ARG CD   C  12.912   0.525  11.868 1.00 . B B . 712 ARG CD   1 1 
        2  4750 2 2 108 ARG CG   C  13.899   0.902  10.770 1.00 . B B . 712 ARG CG   1 1 
        2  4751 2 2 108 ARG CZ   C  12.583   0.838  14.290 1.00 . B B . 712 ARG CZ   1 1 
        2  4752 2 2 108 ARG H    H  12.557   0.208   7.067 1.00 . B B . 712 ARG H    1 1 
        2  4753 2 2 108 ARG HA   H  14.469   1.837   8.182 1.00 . B B . 712 ARG HA   1 1 
        2  4754 2 2 108 ARG HB2  H  12.404   1.001   9.279 1.00 . B B . 712 ARG HB2  1 1 
        2  4755 2 2 108 ARG HB3  H  13.153  -0.573   9.447 1.00 . B B . 712 ARG HB3  1 1 
        2  4756 2 2 108 ARG HD2  H  11.961   0.986  11.651 1.00 . B B . 712 ARG HD2  1 1 
        2  4757 2 2 108 ARG HD3  H  12.793  -0.550  11.868 1.00 . B B . 712 ARG HD3  1 1 
        2  4758 2 2 108 ARG HE   H  14.248   1.333  13.284 1.00 . B B . 712 ARG HE   1 1 
        2  4759 2 2 108 ARG HG2  H  14.836   0.392  10.942 1.00 . B B . 712 ARG HG2  1 1 
        2  4760 2 2 108 ARG HG3  H  14.051   1.970  10.783 1.00 . B B . 712 ARG HG3  1 1 
        2  4761 2 2 108 ARG HH11 H  10.996   0.022  13.324 1.00 . B B . 712 ARG HH11 1 1 
        2  4762 2 2 108 ARG HH12 H  10.778   0.271  15.023 1.00 . B B . 712 ARG HH12 1 1 
        2  4763 2 2 108 ARG HH21 H  13.974   1.615  15.540 1.00 . B B . 712 ARG HH21 1 1 
        2  4764 2 2 108 ARG HH22 H  12.476   1.149  16.294 1.00 . B B . 712 ARG HH22 1 1 
        2  4765 2 2 108 ARG N    N  13.508   0.439   6.992 1.00 . B B . 712 ARG N    1 1 
        2  4766 2 2 108 ARG NE   N  13.343   0.949  13.198 1.00 . B B . 712 ARG NE   1 1 
        2  4767 2 2 108 ARG NH1  N  11.357   0.331  14.204 1.00 . B B . 712 ARG NH1  1 1 
        2  4768 2 2 108 ARG NH2  N  13.047   1.232  15.467 1.00 . B B . 712 ARG NH2  1 1 
        2  4769 2 2 108 ARG O    O  16.599   0.559   8.485 1.00 . B B . 712 ARG O    1 1 
        2  4770 2 2 109 GLY C    C  17.544  -2.084   7.100 1.00 . B B . 713 GLY C    1 1 
        2  4771 2 2 109 GLY CA   C  16.573  -2.194   8.265 1.00 . B B . 713 GLY CA   1 1 
        2  4772 2 2 109 GLY H    H  14.542  -1.709   7.929 1.00 . B B . 713 GLY H    1 1 
        2  4773 2 2 109 GLY HA2  H  17.097  -1.943   9.176 1.00 . B B . 713 GLY HA2  1 1 
        2  4774 2 2 109 GLY HA3  H  16.230  -3.216   8.333 1.00 . B B . 713 GLY HA3  1 1 
        2  4775 2 2 109 GLY N    N  15.420  -1.325   8.138 1.00 . B B . 713 GLY N    1 1 
        2  4776 2 2 109 GLY O    O  18.758  -2.024   7.304 1.00 . B B . 713 GLY O    1 1 
        2  4777 2 2 110 PHE C    C  18.225  -0.657   4.228 1.00 . B B . 714 PHE C    1 1 
        2  4778 2 2 110 PHE CA   C  17.885  -2.072   4.697 1.00 . B B . 714 PHE CA   1 1 
        2  4779 2 2 110 PHE CB   C  17.230  -2.842   3.549 1.00 . B B . 714 PHE CB   1 1 
        2  4780 2 2 110 PHE CD1  C  18.125  -5.177   3.734 1.00 . B B . 714 PHE CD1  1 1 
        2  4781 2 2 110 PHE CD2  C  15.812  -4.815   4.188 1.00 . B B . 714 PHE CD2  1 1 
        2  4782 2 2 110 PHE CE1  C  17.968  -6.525   3.987 1.00 . B B . 714 PHE CE1  1 1 
        2  4783 2 2 110 PHE CE2  C  15.649  -6.162   4.442 1.00 . B B . 714 PHE CE2  1 1 
        2  4784 2 2 110 PHE CG   C  17.052  -4.307   3.831 1.00 . B B . 714 PHE CG   1 1 
        2  4785 2 2 110 PHE CZ   C  16.728  -7.019   4.340 1.00 . B B . 714 PHE CZ   1 1 
        2  4786 2 2 110 PHE H    H  16.047  -2.093   5.767 1.00 . B B . 714 PHE H    1 1 
        2  4787 2 2 110 PHE HA   H  18.805  -2.573   4.963 1.00 . B B . 714 PHE HA   1 1 
        2  4788 2 2 110 PHE HB2  H  16.256  -2.420   3.353 1.00 . B B . 714 PHE HB2  1 1 
        2  4789 2 2 110 PHE HB3  H  17.844  -2.745   2.666 1.00 . B B . 714 PHE HB3  1 1 
        2  4790 2 2 110 PHE HD1  H  19.097  -4.790   3.458 1.00 . B B . 714 PHE HD1  1 1 
        2  4791 2 2 110 PHE HD2  H  14.969  -4.146   4.269 1.00 . B B . 714 PHE HD2  1 1 
        2  4792 2 2 110 PHE HE1  H  18.813  -7.194   3.906 1.00 . B B . 714 PHE HE1  1 1 
        2  4793 2 2 110 PHE HE2  H  14.677  -6.547   4.720 1.00 . B B . 714 PHE HE2  1 1 
        2  4794 2 2 110 PHE HZ   H  16.602  -8.072   4.538 1.00 . B B . 714 PHE HZ   1 1 
        2  4795 2 2 110 PHE N    N  17.025  -2.083   5.876 1.00 . B B . 714 PHE N    1 1 
        2  4796 2 2 110 PHE O    O  19.367  -0.224   4.318 1.00 . B B . 714 PHE O    1 1 
        2  4797 2 2 111 ASN C    C  17.786   2.467   4.013 1.00 . B B . 715 ASN C    1 1 
        2  4798 2 2 111 ASN CA   C  17.427   1.332   3.060 1.00 . B B . 715 ASN CA   1 1 
        2  4799 2 2 111 ASN CB   C  16.169   1.696   2.263 1.00 . B B . 715 ASN CB   1 1 
        2  4800 2 2 111 ASN CG   C  16.267   3.046   1.571 1.00 . B B . 715 ASN CG   1 1 
        2  4801 2 2 111 ASN H    H  16.302  -0.249   3.913 1.00 . B B . 715 ASN H    1 1 
        2  4802 2 2 111 ASN HA   H  18.244   1.190   2.369 1.00 . B B . 715 ASN HA   1 1 
        2  4803 2 2 111 ASN HB2  H  16.001   0.941   1.510 1.00 . B B . 715 ASN HB2  1 1 
        2  4804 2 2 111 ASN HB3  H  15.324   1.719   2.936 1.00 . B B . 715 ASN HB3  1 1 
        2  4805 2 2 111 ASN HD21 H  16.954   2.190  -0.078 1.00 . B B . 715 ASN HD21 1 1 
        2  4806 2 2 111 ASN HD22 H  16.760   3.903  -0.149 1.00 . B B . 715 ASN HD22 1 1 
        2  4807 2 2 111 ASN N    N  17.215   0.066   3.763 1.00 . B B . 715 ASN N    1 1 
        2  4808 2 2 111 ASN ND2  N  16.711   3.046   0.327 1.00 . B B . 715 ASN ND2  1 1 
        2  4809 2 2 111 ASN O    O  18.759   3.191   3.791 1.00 . B B . 715 ASN O    1 1 
        2  4810 2 2 111 ASN OD1  O  15.924   4.079   2.147 1.00 . B B . 715 ASN OD1  1 1 
        2  4811 2 2 112 LYS C    C  18.534   3.583   6.699 1.00 . B B . 716 LYS C    1 1 
        2  4812 2 2 112 LYS CA   C  17.177   3.707   6.013 1.00 . B B . 716 LYS CA   1 1 
        2  4813 2 2 112 LYS CB   C  16.038   3.694   7.042 1.00 . B B . 716 LYS CB   1 1 
        2  4814 2 2 112 LYS CD   C  16.709   5.677   8.469 1.00 . B B . 716 LYS CD   1 1 
        2  4815 2 2 112 LYS CE   C  16.285   7.045   8.981 1.00 . B B . 716 LYS CE   1 1 
        2  4816 2 2 112 LYS CG   C  15.646   5.072   7.564 1.00 . B B . 716 LYS CG   1 1 
        2  4817 2 2 112 LYS H    H  16.284   1.960   5.227 1.00 . B B . 716 LYS H    1 1 
        2  4818 2 2 112 LYS HA   H  17.145   4.633   5.462 1.00 . B B . 716 LYS HA   1 1 
        2  4819 2 2 112 LYS HB2  H  15.163   3.246   6.587 1.00 . B B . 716 LYS HB2  1 1 
        2  4820 2 2 112 LYS HB3  H  16.343   3.088   7.885 1.00 . B B . 716 LYS HB3  1 1 
        2  4821 2 2 112 LYS HD2  H  16.866   5.021   9.312 1.00 . B B . 716 LYS HD2  1 1 
        2  4822 2 2 112 LYS HD3  H  17.629   5.781   7.914 1.00 . B B . 716 LYS HD3  1 1 
        2  4823 2 2 112 LYS HE2  H  16.207   7.722   8.142 1.00 . B B . 716 LYS HE2  1 1 
        2  4824 2 2 112 LYS HE3  H  15.321   6.954   9.459 1.00 . B B . 716 LYS HE3  1 1 
        2  4825 2 2 112 LYS HG2  H  15.495   5.731   6.722 1.00 . B B . 716 LYS HG2  1 1 
        2  4826 2 2 112 LYS HG3  H  14.724   4.984   8.119 1.00 . B B . 716 LYS HG3  1 1 
        2  4827 2 2 112 LYS HZ1  H  18.181   7.766   9.496 1.00 . B B . 716 LYS HZ1  1 1 
        2  4828 2 2 112 LYS HZ2  H  17.400   6.923  10.743 1.00 . B B . 716 LYS HZ2  1 1 
        2  4829 2 2 112 LYS HZ3  H  16.906   8.495  10.352 1.00 . B B . 716 LYS HZ3  1 1 
        2  4830 2 2 112 LYS N    N  17.002   2.614   5.071 1.00 . B B . 716 LYS N    1 1 
        2  4831 2 2 112 LYS NZ   N  17.261   7.597   9.958 1.00 . B B . 716 LYS NZ   1 1 
        2  4832 2 2 112 LYS O    O  19.300   4.546   6.755 1.00 . B B . 716 LYS O    1 1 
        2  4833 2 2 113 VAL C    C  21.274   2.279   6.854 1.00 . B B . 717 VAL C    1 1 
        2  4834 2 2 113 VAL CA   C  20.113   2.116   7.835 1.00 . B B . 717 VAL CA   1 1 
        2  4835 2 2 113 VAL CB   C  20.148   0.703   8.467 1.00 . B B . 717 VAL CB   1 1 
        2  4836 2 2 113 VAL CG1  C  21.569   0.283   8.806 1.00 . B B . 717 VAL CG1  1 1 
        2  4837 2 2 113 VAL CG2  C  19.290   0.664   9.721 1.00 . B B . 717 VAL CG2  1 1 
        2  4838 2 2 113 VAL H    H  18.168   1.665   7.131 1.00 . B B . 717 VAL H    1 1 
        2  4839 2 2 113 VAL HA   H  20.235   2.838   8.629 1.00 . B B . 717 VAL HA   1 1 
        2  4840 2 2 113 VAL HB   H  19.745  -0.004   7.758 1.00 . B B . 717 VAL HB   1 1 
        2  4841 2 2 113 VAL HG11 H  22.156   0.242   7.901 1.00 . B B . 717 VAL HG11 1 1 
        2  4842 2 2 113 VAL HG12 H  21.553  -0.691   9.272 1.00 . B B . 717 VAL HG12 1 1 
        2  4843 2 2 113 VAL HG13 H  22.002   1.001   9.486 1.00 . B B . 717 VAL HG13 1 1 
        2  4844 2 2 113 VAL HG21 H  19.674   1.370  10.441 1.00 . B B . 717 VAL HG21 1 1 
        2  4845 2 2 113 VAL HG22 H  19.313  -0.331  10.142 1.00 . B B . 717 VAL HG22 1 1 
        2  4846 2 2 113 VAL HG23 H  18.274   0.925   9.468 1.00 . B B . 717 VAL HG23 1 1 
        2  4847 2 2 113 VAL N    N  18.832   2.386   7.193 1.00 . B B . 717 VAL N    1 1 
        2  4848 2 2 113 VAL O    O  22.323   2.808   7.219 1.00 . B B . 717 VAL O    1 1 
        2  4849 2 2 114 TRP C    C  22.473   3.453   4.404 1.00 . B B . 718 TRP C    1 1 
        2  4850 2 2 114 TRP CA   C  22.132   1.981   4.604 1.00 . B B . 718 TRP CA   1 1 
        2  4851 2 2 114 TRP CB   C  21.693   1.357   3.277 1.00 . B B . 718 TRP CB   1 1 
        2  4852 2 2 114 TRP CD1  C  23.819   0.208   2.454 1.00 . B B . 718 TRP CD1  1 1 
        2  4853 2 2 114 TRP CD2  C  23.074   1.823   1.094 1.00 . B B . 718 TRP CD2  1 1 
        2  4854 2 2 114 TRP CE2  C  24.242   1.268   0.534 1.00 . B B . 718 TRP CE2  1 1 
        2  4855 2 2 114 TRP CE3  C  22.424   2.855   0.410 1.00 . B B . 718 TRP CE3  1 1 
        2  4856 2 2 114 TRP CG   C  22.824   1.130   2.324 1.00 . B B . 718 TRP CG   1 1 
        2  4857 2 2 114 TRP CH2  C  24.116   2.727  -1.320 1.00 . B B . 718 TRP CH2  1 1 
        2  4858 2 2 114 TRP CZ2  C  24.773   1.716  -0.674 1.00 . B B . 718 TRP CZ2  1 1 
        2  4859 2 2 114 TRP CZ3  C  22.952   3.297  -0.787 1.00 . B B . 718 TRP CZ3  1 1 
        2  4860 2 2 114 TRP H    H  20.236   1.412   5.369 1.00 . B B . 718 TRP H    1 1 
        2  4861 2 2 114 TRP HA   H  23.008   1.465   4.965 1.00 . B B . 718 TRP HA   1 1 
        2  4862 2 2 114 TRP HB2  H  21.226   0.403   3.472 1.00 . B B . 718 TRP HB2  1 1 
        2  4863 2 2 114 TRP HB3  H  20.979   2.011   2.800 1.00 . B B . 718 TRP HB3  1 1 
        2  4864 2 2 114 TRP HD1  H  23.908  -0.477   3.286 1.00 . B B . 718 TRP HD1  1 1 
        2  4865 2 2 114 TRP HE1  H  25.475  -0.280   1.257 1.00 . B B . 718 TRP HE1  1 1 
        2  4866 2 2 114 TRP HE3  H  21.526   3.308   0.804 1.00 . B B . 718 TRP HE3  1 1 
        2  4867 2 2 114 TRP HH2  H  24.492   3.105  -2.259 1.00 . B B . 718 TRP HH2  1 1 
        2  4868 2 2 114 TRP HZ2  H  25.669   1.288  -1.099 1.00 . B B . 718 TRP HZ2  1 1 
        2  4869 2 2 114 TRP HZ3  H  22.462   4.095  -1.329 1.00 . B B . 718 TRP HZ3  1 1 
        2  4870 2 2 114 TRP N    N  21.087   1.842   5.612 1.00 . B B . 718 TRP N    1 1 
        2  4871 2 2 114 TRP NE1  N  24.677   0.285   1.385 1.00 . B B . 718 TRP NE1  1 1 
        2  4872 2 2 114 TRP O    O  23.642   3.821   4.275 1.00 . B B . 718 TRP O    1 1 
        2  4873 2 2 115 ARG C    C  22.433   6.230   5.511 1.00 . B B . 719 ARG C    1 1 
        2  4874 2 2 115 ARG CA   C  21.635   5.729   4.309 1.00 . B B . 719 ARG CA   1 1 
        2  4875 2 2 115 ARG CB   C  20.288   6.451   4.231 1.00 . B B . 719 ARG CB   1 1 
        2  4876 2 2 115 ARG CD   C  20.955   8.339   2.703 1.00 . B B . 719 ARG CD   1 1 
        2  4877 2 2 115 ARG CG   C  20.420   7.957   4.074 1.00 . B B . 719 ARG CG   1 1 
        2  4878 2 2 115 ARG CZ   C  20.796  10.731   2.079 1.00 . B B . 719 ARG CZ   1 1 
        2  4879 2 2 115 ARG H    H  20.532   3.931   4.464 1.00 . B B . 719 ARG H    1 1 
        2  4880 2 2 115 ARG HA   H  22.197   5.930   3.408 1.00 . B B . 719 ARG HA   1 1 
        2  4881 2 2 115 ARG HB2  H  19.736   6.067   3.385 1.00 . B B . 719 ARG HB2  1 1 
        2  4882 2 2 115 ARG HB3  H  19.731   6.251   5.135 1.00 . B B . 719 ARG HB3  1 1 
        2  4883 2 2 115 ARG HD2  H  21.777   7.681   2.454 1.00 . B B . 719 ARG HD2  1 1 
        2  4884 2 2 115 ARG HD3  H  20.167   8.222   1.976 1.00 . B B . 719 ARG HD3  1 1 
        2  4885 2 2 115 ARG HE   H  22.286   9.913   3.139 1.00 . B B . 719 ARG HE   1 1 
        2  4886 2 2 115 ARG HG2  H  19.448   8.408   4.206 1.00 . B B . 719 ARG HG2  1 1 
        2  4887 2 2 115 ARG HG3  H  21.096   8.327   4.830 1.00 . B B . 719 ARG HG3  1 1 
        2  4888 2 2 115 ARG HH11 H  19.247   9.609   1.391 1.00 . B B . 719 ARG HH11 1 1 
        2  4889 2 2 115 ARG HH12 H  19.172  11.305   0.995 1.00 . B B . 719 ARG HH12 1 1 
        2  4890 2 2 115 ARG HH21 H  22.186  12.100   2.619 1.00 . B B . 719 ARG HH21 1 1 
        2  4891 2 2 115 ARG HH22 H  20.857  12.723   1.692 1.00 . B B . 719 ARG HH22 1 1 
        2  4892 2 2 115 ARG N    N  21.443   4.292   4.403 1.00 . B B . 719 ARG N    1 1 
        2  4893 2 2 115 ARG NE   N  21.430   9.721   2.674 1.00 . B B . 719 ARG NE   1 1 
        2  4894 2 2 115 ARG NH1  N  19.651  10.530   1.434 1.00 . B B . 719 ARG NH1  1 1 
        2  4895 2 2 115 ARG NH2  N  21.321  11.947   2.131 1.00 . B B . 719 ARG NH2  1 1 
        2  4896 2 2 115 ARG O    O  23.365   7.013   5.356 1.00 . B B . 719 ARG O    1 1 
        2  4897 2 2 116 GLU C    C  24.267   5.823   7.794 1.00 . B B . 720 GLU C    1 1 
        2  4898 2 2 116 GLU CA   C  22.776   6.108   7.938 1.00 . B B . 720 GLU CA   1 1 
        2  4899 2 2 116 GLU CB   C  22.233   5.309   9.129 1.00 . B B . 720 GLU CB   1 1 
        2  4900 2 2 116 GLU CD   C  20.289   6.835   9.676 1.00 . B B . 720 GLU CD   1 1 
        2  4901 2 2 116 GLU CG   C  20.733   5.429   9.339 1.00 . B B . 720 GLU CG   1 1 
        2  4902 2 2 116 GLU H    H  21.305   5.137   6.757 1.00 . B B . 720 GLU H    1 1 
        2  4903 2 2 116 GLU HA   H  22.632   7.161   8.119 1.00 . B B . 720 GLU HA   1 1 
        2  4904 2 2 116 GLU HB2  H  22.465   4.266   8.978 1.00 . B B . 720 GLU HB2  1 1 
        2  4905 2 2 116 GLU HB3  H  22.728   5.649  10.027 1.00 . B B . 720 GLU HB3  1 1 
        2  4906 2 2 116 GLU HG2  H  20.233   5.119   8.433 1.00 . B B . 720 GLU HG2  1 1 
        2  4907 2 2 116 GLU HG3  H  20.446   4.774  10.148 1.00 . B B . 720 GLU HG3  1 1 
        2  4908 2 2 116 GLU N    N  22.070   5.751   6.705 1.00 . B B . 720 GLU N    1 1 
        2  4909 2 2 116 GLU O    O  25.109   6.623   8.195 1.00 . B B . 720 GLU O    1 1 
        2  4910 2 2 116 GLU OE1  O  20.458   7.254  10.836 1.00 . B B . 720 GLU OE1  1 1 
        2  4911 2 2 116 GLU OE2  O  19.750   7.522   8.781 1.00 . B B . 720 GLU OE2  1 1 
        2  4912 2 2 117 GLN C    C  26.656   5.141   5.984 1.00 . B B . 721 GLN C    1 1 
        2  4913 2 2 117 GLN CA   C  25.959   4.260   7.017 1.00 . B B . 721 GLN CA   1 1 
        2  4914 2 2 117 GLN CB   C  26.024   2.796   6.578 1.00 . B B . 721 GLN CB   1 1 
        2  4915 2 2 117 GLN CD   C  25.635   1.828   8.911 1.00 . B B . 721 GLN CD   1 1 
        2  4916 2 2 117 GLN CG   C  25.215   1.841   7.449 1.00 . B B . 721 GLN CG   1 1 
        2  4917 2 2 117 GLN H    H  23.852   4.086   6.896 1.00 . B B . 721 GLN H    1 1 
        2  4918 2 2 117 GLN HA   H  26.467   4.365   7.966 1.00 . B B . 721 GLN HA   1 1 
        2  4919 2 2 117 GLN HB2  H  25.653   2.722   5.567 1.00 . B B . 721 GLN HB2  1 1 
        2  4920 2 2 117 GLN HB3  H  27.056   2.476   6.595 1.00 . B B . 721 GLN HB3  1 1 
        2  4921 2 2 117 GLN HE21 H  25.080  -0.068   9.074 1.00 . B B . 721 GLN HE21 1 1 
        2  4922 2 2 117 GLN HE22 H  25.714   0.657  10.513 1.00 . B B . 721 GLN HE22 1 1 
        2  4923 2 2 117 GLN HG2  H  24.176   2.130   7.401 1.00 . B B . 721 GLN HG2  1 1 
        2  4924 2 2 117 GLN HG3  H  25.323   0.842   7.054 1.00 . B B . 721 GLN HG3  1 1 
        2  4925 2 2 117 GLN N    N  24.577   4.676   7.205 1.00 . B B . 721 GLN N    1 1 
        2  4926 2 2 117 GLN NE2  N  25.460   0.691   9.561 1.00 . B B . 721 GLN NE2  1 1 
        2  4927 2 2 117 GLN O    O  27.835   5.460   6.122 1.00 . B B . 721 GLN O    1 1 
        2  4928 2 2 117 GLN OE1  O  26.103   2.825   9.455 1.00 . B B . 721 GLN OE1  1 1 
        2  4929 2 2 118 ASN C    C  26.649   7.809   4.289 1.00 . B B . 722 ASN C    1 1 
        2  4930 2 2 118 ASN CA   C  26.470   6.351   3.872 1.00 . B B . 722 ASN CA   1 1 
        2  4931 2 2 118 ASN CB   C  25.580   6.270   2.625 1.00 . B B . 722 ASN CB   1 1 
        2  4932 2 2 118 ASN CG   C  25.784   4.998   1.817 1.00 . B B . 722 ASN CG   1 1 
        2  4933 2 2 118 ASN H    H  24.963   5.299   4.933 1.00 . B B . 722 ASN H    1 1 
        2  4934 2 2 118 ASN HA   H  27.441   5.945   3.630 1.00 . B B . 722 ASN HA   1 1 
        2  4935 2 2 118 ASN HB2  H  24.546   6.313   2.931 1.00 . B B . 722 ASN HB2  1 1 
        2  4936 2 2 118 ASN HB3  H  25.793   7.117   1.987 1.00 . B B . 722 ASN HB3  1 1 
        2  4937 2 2 118 ASN HD21 H  26.233   3.971   3.457 1.00 . B B . 722 ASN HD21 1 1 
        2  4938 2 2 118 ASN HD22 H  26.256   3.077   1.980 1.00 . B B . 722 ASN HD22 1 1 
        2  4939 2 2 118 ASN N    N  25.914   5.545   4.959 1.00 . B B . 722 ASN N    1 1 
        2  4940 2 2 118 ASN ND2  N  26.128   3.905   2.484 1.00 . B B . 722 ASN ND2  1 1 
        2  4941 2 2 118 ASN O    O  27.378   8.557   3.640 1.00 . B B . 722 ASN O    1 1 
        2  4942 2 2 118 ASN OD1  O  25.630   4.999   0.596 1.00 . B B . 722 ASN OD1  1 1 
        2  4943 2 2 119 GLU C    C  27.373   9.733   6.708 1.00 . B B . 723 GLU C    1 1 
        2  4944 2 2 119 GLU CA   C  26.104   9.573   5.872 1.00 . B B . 723 GLU CA   1 1 
        2  4945 2 2 119 GLU CB   C  24.888   9.949   6.725 1.00 . B B . 723 GLU CB   1 1 
        2  4946 2 2 119 GLU CD   C  23.502  11.067   4.924 1.00 . B B . 723 GLU CD   1 1 
        2  4947 2 2 119 GLU CG   C  23.569   9.971   5.968 1.00 . B B . 723 GLU CG   1 1 
        2  4948 2 2 119 GLU H    H  25.367   7.584   5.809 1.00 . B B . 723 GLU H    1 1 
        2  4949 2 2 119 GLU HA   H  26.159  10.242   5.026 1.00 . B B . 723 GLU HA   1 1 
        2  4950 2 2 119 GLU HB2  H  24.798   9.235   7.530 1.00 . B B . 723 GLU HB2  1 1 
        2  4951 2 2 119 GLU HB3  H  25.051  10.930   7.146 1.00 . B B . 723 GLU HB3  1 1 
        2  4952 2 2 119 GLU HG2  H  23.438   9.021   5.476 1.00 . B B . 723 GLU HG2  1 1 
        2  4953 2 2 119 GLU HG3  H  22.768  10.121   6.677 1.00 . B B . 723 GLU HG3  1 1 
        2  4954 2 2 119 GLU N    N  25.977   8.211   5.361 1.00 . B B . 723 GLU N    1 1 
        2  4955 2 2 119 GLU O    O  27.731  10.842   7.103 1.00 . B B . 723 GLU O    1 1 
        2  4956 2 2 119 GLU OE1  O  23.242  12.230   5.295 1.00 . B B . 723 GLU OE1  1 1 
        2  4957 2 2 119 GLU OE2  O  23.679  10.767   3.727 1.00 . B B . 723 GLU OE2  1 1 
        2  4958 2 2 120 LYS C    C  30.519   8.599   7.031 1.00 . B B . 724 LYS C    1 1 
        2  4959 2 2 120 LYS CA   C  29.232   8.645   7.835 1.00 . B B . 724 LYS CA   1 1 
        2  4960 2 2 120 LYS CB   C  29.222   7.468   8.806 1.00 . B B . 724 LYS CB   1 1 
        2  4961 2 2 120 LYS CD   C  28.250   6.413  10.874 1.00 . B B . 724 LYS CD   1 1 
        2  4962 2 2 120 LYS CE   C  27.878   5.094  10.206 1.00 . B B . 724 LYS CE   1 1 
        2  4963 2 2 120 LYS CG   C  28.193   7.589   9.907 1.00 . B B . 724 LYS CG   1 1 
        2  4964 2 2 120 LYS H    H  27.760   7.776   6.588 1.00 . B B . 724 LYS H    1 1 
        2  4965 2 2 120 LYS HA   H  29.212   9.562   8.403 1.00 . B B . 724 LYS HA   1 1 
        2  4966 2 2 120 LYS HB2  H  29.020   6.563   8.252 1.00 . B B . 724 LYS HB2  1 1 
        2  4967 2 2 120 LYS HB3  H  30.197   7.387   9.263 1.00 . B B . 724 LYS HB3  1 1 
        2  4968 2 2 120 LYS HD2  H  29.253   6.332  11.265 1.00 . B B . 724 LYS HD2  1 1 
        2  4969 2 2 120 LYS HD3  H  27.562   6.600  11.686 1.00 . B B . 724 LYS HD3  1 1 
        2  4970 2 2 120 LYS HE2  H  27.588   4.392  10.971 1.00 . B B . 724 LYS HE2  1 1 
        2  4971 2 2 120 LYS HE3  H  27.038   5.268   9.547 1.00 . B B . 724 LYS HE3  1 1 
        2  4972 2 2 120 LYS HG2  H  28.387   8.501  10.453 1.00 . B B . 724 LYS HG2  1 1 
        2  4973 2 2 120 LYS HG3  H  27.210   7.635   9.464 1.00 . B B . 724 LYS HG3  1 1 
        2  4974 2 2 120 LYS HZ1  H  28.662   3.668   8.886 1.00 . B B . 724 LYS HZ1  1 1 
        2  4975 2 2 120 LYS HZ2  H  29.766   4.200  10.051 1.00 . B B . 724 LYS HZ2  1 1 
        2  4976 2 2 120 LYS HZ3  H  29.376   5.197   8.738 1.00 . B B . 724 LYS HZ3  1 1 
        2  4977 2 2 120 LYS N    N  28.052   8.624   6.981 1.00 . B B . 724 LYS N    1 1 
        2  4978 2 2 120 LYS NZ   N  28.997   4.503   9.416 1.00 . B B . 724 LYS NZ   1 1 
        2  4979 2 2 120 LYS O    O  30.504   8.302   5.838 1.00 . B B . 724 LYS O    1 1 
        2  4980 2 2 121 TYR C    C  33.110   9.367   5.783 1.00 . B B . 725 TYR C    1 1 
        2  4981 2 2 121 TYR CA   C  32.981   8.803   7.200 1.00 . B B . 725 TYR CA   1 1 
        2  4982 2 2 121 TYR CB   C  33.465   7.360   7.249 1.00 . B B . 725 TYR CB   1 1 
        2  4983 2 2 121 TYR CD1  C  34.926   7.041   9.287 1.00 . B B . 725 TYR CD1  1 1 
        2  4984 2 2 121 TYR CD2  C  32.713   6.160   9.337 1.00 . B B . 725 TYR CD2  1 1 
        2  4985 2 2 121 TYR CE1  C  35.148   6.567  10.566 1.00 . B B . 725 TYR CE1  1 1 
        2  4986 2 2 121 TYR CE2  C  32.927   5.683  10.613 1.00 . B B . 725 TYR CE2  1 1 
        2  4987 2 2 121 TYR CG   C  33.706   6.844   8.650 1.00 . B B . 725 TYR CG   1 1 
        2  4988 2 2 121 TYR CZ   C  34.143   5.890  11.225 1.00 . B B . 725 TYR CZ   1 1 
        2  4989 2 2 121 TYR H    H  31.511   9.117   8.678 1.00 . B B . 725 TYR H    1 1 
        2  4990 2 2 121 TYR HA   H  33.610   9.390   7.852 1.00 . B B . 725 TYR HA   1 1 
        2  4991 2 2 121 TYR HB2  H  32.714   6.735   6.798 1.00 . B B . 725 TYR HB2  1 1 
        2  4992 2 2 121 TYR HB3  H  34.387   7.276   6.696 1.00 . B B . 725 TYR HB3  1 1 
        2  4993 2 2 121 TYR HD1  H  35.709   7.573   8.769 1.00 . B B . 725 TYR HD1  1 1 
        2  4994 2 2 121 TYR HD2  H  31.760   6.000   8.857 1.00 . B B . 725 TYR HD2  1 1 
        2  4995 2 2 121 TYR HE1  H  36.102   6.731  11.047 1.00 . B B . 725 TYR HE1  1 1 
        2  4996 2 2 121 TYR HE2  H  32.140   5.153  11.130 1.00 . B B . 725 TYR HE2  1 1 
        2  4997 2 2 121 TYR HH   H  34.775   6.102  13.042 1.00 . B B . 725 TYR HH   1 1 
        2  4998 2 2 121 TYR N    N  31.620   8.876   7.735 1.00 . B B . 725 TYR N    1 1 
        2  4999 2 2 121 TYR O    O  33.037   8.630   4.795 1.00 . B B . 725 TYR O    1 1 
        2  5000 2 2 121 TYR OH   O  34.358   5.411  12.499 1.00 . B B . 725 TYR OH   1 1 
        2  5001 2 2 122 TYR C    C  34.774  10.913   3.741 1.00 . B B . 726 TYR C    1 1 
        2  5002 2 2 122 TYR CA   C  33.471  11.341   4.407 1.00 . B B . 726 TYR CA   1 1 
        2  5003 2 2 122 TYR CB   C  33.453  12.862   4.583 1.00 . B B . 726 TYR CB   1 1 
        2  5004 2 2 122 TYR CD1  C  31.835  13.450   6.428 1.00 . B B . 726 TYR CD1  1 1 
        2  5005 2 2 122 TYR CD2  C  31.184  13.891   4.177 1.00 . B B . 726 TYR CD2  1 1 
        2  5006 2 2 122 TYR CE1  C  30.630  13.954   6.878 1.00 . B B . 726 TYR CE1  1 1 
        2  5007 2 2 122 TYR CE2  C  29.978  14.396   4.621 1.00 . B B . 726 TYR CE2  1 1 
        2  5008 2 2 122 TYR CG   C  32.131  13.409   5.072 1.00 . B B . 726 TYR CG   1 1 
        2  5009 2 2 122 TYR CZ   C  29.707  14.425   5.971 1.00 . B B . 726 TYR CZ   1 1 
        2  5010 2 2 122 TYR H    H  33.363  11.204   6.513 1.00 . B B . 726 TYR H    1 1 
        2  5011 2 2 122 TYR HA   H  32.647  11.049   3.775 1.00 . B B . 726 TYR HA   1 1 
        2  5012 2 2 122 TYR HB2  H  34.210  13.141   5.301 1.00 . B B . 726 TYR HB2  1 1 
        2  5013 2 2 122 TYR HB3  H  33.677  13.329   3.634 1.00 . B B . 726 TYR HB3  1 1 
        2  5014 2 2 122 TYR HD1  H  32.561  13.077   7.136 1.00 . B B . 726 TYR HD1  1 1 
        2  5015 2 2 122 TYR HD2  H  31.396  13.866   3.119 1.00 . B B . 726 TYR HD2  1 1 
        2  5016 2 2 122 TYR HE1  H  30.418  13.978   7.937 1.00 . B B . 726 TYR HE1  1 1 
        2  5017 2 2 122 TYR HE2  H  29.253  14.766   3.911 1.00 . B B . 726 TYR HE2  1 1 
        2  5018 2 2 122 TYR HH   H  28.668  15.497   7.182 1.00 . B B . 726 TYR HH   1 1 
        2  5019 2 2 122 TYR N    N  33.313  10.674   5.693 1.00 . B B . 726 TYR N    1 1 
        2  5020 2 2 122 TYR O    O  35.839  10.932   4.361 1.00 . B B . 726 TYR O    1 1 
        2  5021 2 2 122 TYR OH   O  28.507  14.931   6.414 1.00 . B B . 726 TYR OH   1 1 
        2  5022 2 2 123 LEU C    C  36.524  11.252   1.056 1.00 . B B . 727 LEU C    1 1 
        2  5023 2 2 123 LEU CA   C  35.844  10.075   1.741 1.00 . B B . 727 LEU CA   1 1 
        2  5024 2 2 123 LEU CB   C  35.433   9.029   0.701 1.00 . B B . 727 LEU CB   1 1 
        2  5025 2 2 123 LEU CD1  C  34.298   6.858   0.140 1.00 . B B . 727 LEU CD1  1 1 
        2  5026 2 2 123 LEU CD2  C  35.663   7.049   2.226 1.00 . B B . 727 LEU CD2  1 1 
        2  5027 2 2 123 LEU CG   C  34.740   7.784   1.265 1.00 . B B . 727 LEU CG   1 1 
        2  5028 2 2 123 LEU H    H  33.808  10.561   2.032 1.00 . B B . 727 LEU H    1 1 
        2  5029 2 2 123 LEU HA   H  36.536   9.628   2.440 1.00 . B B . 727 LEU HA   1 1 
        2  5030 2 2 123 LEU HB2  H  34.766   9.500  -0.005 1.00 . B B . 727 LEU HB2  1 1 
        2  5031 2 2 123 LEU HB3  H  36.320   8.711   0.174 1.00 . B B . 727 LEU HB3  1 1 
        2  5032 2 2 123 LEU HD11 H  33.570   7.363  -0.480 1.00 . B B . 727 LEU HD11 1 1 
        2  5033 2 2 123 LEU HD12 H  33.855   5.967   0.562 1.00 . B B . 727 LEU HD12 1 1 
        2  5034 2 2 123 LEU HD13 H  35.152   6.585  -0.460 1.00 . B B . 727 LEU HD13 1 1 
        2  5035 2 2 123 LEU HD21 H  35.146   6.198   2.643 1.00 . B B . 727 LEU HD21 1 1 
        2  5036 2 2 123 LEU HD22 H  35.961   7.717   3.020 1.00 . B B . 727 LEU HD22 1 1 
        2  5037 2 2 123 LEU HD23 H  36.539   6.712   1.692 1.00 . B B . 727 LEU HD23 1 1 
        2  5038 2 2 123 LEU HG   H  33.860   8.087   1.812 1.00 . B B . 727 LEU HG   1 1 
        2  5039 2 2 123 LEU N    N  34.683  10.529   2.483 1.00 . B B . 727 LEU N    1 1 
        2  5040 2 2 123 LEU O    O  35.928  11.911   0.205 1.00 . B B . 727 LEU O    1 1 
        2  5041 2 2 124 LYS C    C  38.932  12.268  -0.583 1.00 . B B . 728 LYS C    1 1 
        2  5042 2 2 124 LYS CA   C  38.527  12.614   0.845 1.00 . B B . 728 LYS CA   1 1 
        2  5043 2 2 124 LYS CB   C  39.762  12.940   1.689 1.00 . B B . 728 LYS CB   1 1 
        2  5044 2 2 124 LYS CD   C  40.687  13.952   3.790 1.00 . B B . 728 LYS CD   1 1 
        2  5045 2 2 124 LYS CE   C  40.360  14.702   5.073 1.00 . B B . 728 LYS CE   1 1 
        2  5046 2 2 124 LYS CG   C  39.430  13.528   3.051 1.00 . B B . 728 LYS CG   1 1 
        2  5047 2 2 124 LYS H    H  38.186  10.961   2.126 1.00 . B B . 728 LYS H    1 1 
        2  5048 2 2 124 LYS HA   H  37.884  13.482   0.818 1.00 . B B . 728 LYS HA   1 1 
        2  5049 2 2 124 LYS HB2  H  40.330  12.034   1.840 1.00 . B B . 728 LYS HB2  1 1 
        2  5050 2 2 124 LYS HB3  H  40.372  13.652   1.153 1.00 . B B . 728 LYS HB3  1 1 
        2  5051 2 2 124 LYS HD2  H  41.263  13.072   4.036 1.00 . B B . 728 LYS HD2  1 1 
        2  5052 2 2 124 LYS HD3  H  41.270  14.597   3.145 1.00 . B B . 728 LYS HD3  1 1 
        2  5053 2 2 124 LYS HE2  H  41.273  15.116   5.474 1.00 . B B . 728 LYS HE2  1 1 
        2  5054 2 2 124 LYS HE3  H  39.675  15.504   4.840 1.00 . B B . 728 LYS HE3  1 1 
        2  5055 2 2 124 LYS HG2  H  38.796  14.391   2.915 1.00 . B B . 728 LYS HG2  1 1 
        2  5056 2 2 124 LYS HG3  H  38.913  12.784   3.639 1.00 . B B . 728 LYS HG3  1 1 
        2  5057 2 2 124 LYS HZ1  H  38.841  13.432   5.756 1.00 . B B . 728 LYS HZ1  1 1 
        2  5058 2 2 124 LYS HZ2  H  39.556  14.363   6.976 1.00 . B B . 728 LYS HZ2  1 1 
        2  5059 2 2 124 LYS HZ3  H  40.382  13.031   6.333 1.00 . B B . 728 LYS HZ3  1 1 
        2  5060 2 2 124 LYS N    N  37.766  11.518   1.437 1.00 . B B . 728 LYS N    1 1 
        2  5061 2 2 124 LYS NZ   N  39.741  13.822   6.103 1.00 . B B . 728 LYS NZ   1 1 
        2  5062 2 2 124 LYS O    O  39.278  13.141  -1.379 1.00 . B B . 728 LYS O    1 1 
        2  5063 2 2 125 SER C    C  38.094   9.421  -2.539 1.00 . B B . 729 SER C    1 1 
        2  5064 2 2 125 SER CA   C  39.109  10.513  -2.245 1.00 . B B . 729 SER CA   1 1 
        2  5065 2 2 125 SER CB   C  40.542   9.986  -2.411 1.00 . B B . 729 SER CB   1 1 
        2  5066 2 2 125 SER H    H  38.706  10.330  -0.188 1.00 . B B . 729 SER H    1 1 
        2  5067 2 2 125 SER HA   H  38.948  11.339  -2.921 1.00 . B B . 729 SER HA   1 1 
        2  5068 2 2 125 SER HB2  H  41.241  10.761  -2.140 1.00 . B B . 729 SER HB2  1 1 
        2  5069 2 2 125 SER HB3  H  40.686   9.132  -1.763 1.00 . B B . 729 SER HB3  1 1 
        2  5070 2 2 125 SER HG   H  41.763   9.555  -3.893 1.00 . B B . 729 SER HG   1 1 
        2  5071 2 2 125 SER N    N  38.891  10.987  -0.894 1.00 . B B . 729 SER N    1 1 
        2  5072 2 2 125 SER O    O  37.197   9.646  -3.381 1.00 . B B . 729 SER O    1 1 
        2  5073 2 2 125 SER OXT  O  38.165   8.362  -1.881 1.00 . B B . 729 SER OXT  1 1 
        2  5074 2 2 125 SER OG   O  40.802   9.589  -3.750 1.00 . B B . 729 SER OG   1 1 
        3  5075 1 1   1 SER C    C  11.917  -9.012  13.068 1.00 . A A . 202 SER C    1 1 
        3  5076 1 1   1 SER CA   C  11.408  -8.965  14.506 1.00 . A A . 202 SER CA   1 1 
        3  5077 1 1   1 SER CB   C  11.850 -10.216  15.281 1.00 . A A . 202 SER CB   1 1 
        3  5078 1 1   1 SER H1   H   9.573  -8.921  15.490 1.00 . A A . 202 SER H1   1 1 
        3  5079 1 1   1 SER H2   H   9.524  -9.659  13.964 1.00 . A A . 202 SER H2   1 1 
        3  5080 1 1   1 SER H3   H   9.626  -7.975  14.085 1.00 . A A . 202 SER H3   1 1 
        3  5081 1 1   1 SER HA   H  11.805  -8.084  14.991 1.00 . A A . 202 SER HA   1 1 
        3  5082 1 1   1 SER HB2  H  11.385 -10.211  16.255 1.00 . A A . 202 SER HB2  1 1 
        3  5083 1 1   1 SER HB3  H  11.537 -11.096  14.741 1.00 . A A . 202 SER HB3  1 1 
        3  5084 1 1   1 SER HG   H  13.560 -11.179  15.331 1.00 . A A . 202 SER HG   1 1 
        3  5085 1 1   1 SER N    N   9.933  -8.874  14.511 1.00 . A A . 202 SER N    1 1 
        3  5086 1 1   1 SER O    O  11.117  -9.108  12.136 1.00 . A A . 202 SER O    1 1 
        3  5087 1 1   1 SER OG   O  13.258 -10.265  15.455 1.00 . A A . 202 SER OG   1 1 
        3  5088 1 1   2 ASN C    C  13.610  -7.774  10.745 1.00 . A A . 203 ASN C    1 1 
        3  5089 1 1   2 ASN CA   C  13.896  -9.008  11.594 1.00 . A A . 203 ASN CA   1 1 
        3  5090 1 1   2 ASN CB   C  13.476 -10.265  10.816 1.00 . A A . 203 ASN CB   1 1 
        3  5091 1 1   2 ASN CG   C  13.790 -11.558  11.543 1.00 . A A . 203 ASN CG   1 1 
        3  5092 1 1   2 ASN H    H  13.799  -8.802  13.706 1.00 . A A . 203 ASN H    1 1 
        3  5093 1 1   2 ASN HA   H  14.960  -9.056  11.774 1.00 . A A . 203 ASN HA   1 1 
        3  5094 1 1   2 ASN HB2  H  12.412 -10.228  10.641 1.00 . A A . 203 ASN HB2  1 1 
        3  5095 1 1   2 ASN HB3  H  13.989 -10.275   9.865 1.00 . A A . 203 ASN HB3  1 1 
        3  5096 1 1   2 ASN HD21 H  11.936 -11.636  12.253 1.00 . A A . 203 ASN HD21 1 1 
        3  5097 1 1   2 ASN HD22 H  12.973 -12.944  12.713 1.00 . A A . 203 ASN HD22 1 1 
        3  5098 1 1   2 ASN N    N  13.238  -8.929  12.906 1.00 . A A . 203 ASN N    1 1 
        3  5099 1 1   2 ASN ND2  N  12.803 -12.097  12.242 1.00 . A A . 203 ASN ND2  1 1 
        3  5100 1 1   2 ASN O    O  12.479  -7.542  10.321 1.00 . A A . 203 ASN O    1 1 
        3  5101 1 1   2 ASN OD1  O  14.900 -12.082  11.454 1.00 . A A . 203 ASN OD1  1 1 
        3  5102 1 1   3 ALA C    C  14.544  -6.261   8.157 1.00 . A A . 204 ALA C    1 1 
        3  5103 1 1   3 ALA CA   C  14.531  -5.825   9.620 1.00 . A A . 204 ALA CA   1 1 
        3  5104 1 1   3 ALA CB   C  15.661  -4.844   9.888 1.00 . A A . 204 ALA CB   1 1 
        3  5105 1 1   3 ALA H    H  15.505  -7.165  10.942 1.00 . A A . 204 ALA H    1 1 
        3  5106 1 1   3 ALA HA   H  13.595  -5.332   9.832 1.00 . A A . 204 ALA HA   1 1 
        3  5107 1 1   3 ALA HB1  H  15.651  -4.561  10.930 1.00 . A A . 204 ALA HB1  1 1 
        3  5108 1 1   3 ALA HB2  H  15.528  -3.966   9.274 1.00 . A A . 204 ALA HB2  1 1 
        3  5109 1 1   3 ALA HB3  H  16.606  -5.309   9.650 1.00 . A A . 204 ALA HB3  1 1 
        3  5110 1 1   3 ALA N    N  14.645  -6.981  10.501 1.00 . A A . 204 ALA N    1 1 
        3  5111 1 1   3 ALA O    O  14.196  -5.492   7.262 1.00 . A A . 204 ALA O    1 1 
        3  5112 1 1   4 ALA C    C  13.857  -9.052   6.390 1.00 . A A . 205 ALA C    1 1 
        3  5113 1 1   4 ALA CA   C  14.998  -8.061   6.587 1.00 . A A . 205 ALA CA   1 1 
        3  5114 1 1   4 ALA CB   C  16.338  -8.733   6.332 1.00 . A A . 205 ALA CB   1 1 
        3  5115 1 1   4 ALA H    H  15.220  -8.061   8.684 1.00 . A A . 205 ALA H    1 1 
        3  5116 1 1   4 ALA HA   H  14.885  -7.249   5.885 1.00 . A A . 205 ALA HA   1 1 
        3  5117 1 1   4 ALA HB1  H  16.457  -9.569   7.004 1.00 . A A . 205 ALA HB1  1 1 
        3  5118 1 1   4 ALA HB2  H  17.133  -8.022   6.499 1.00 . A A . 205 ALA HB2  1 1 
        3  5119 1 1   4 ALA HB3  H  16.376  -9.081   5.310 1.00 . A A . 205 ALA HB3  1 1 
        3  5120 1 1   4 ALA N    N  14.955  -7.502   7.928 1.00 . A A . 205 ALA N    1 1 
        3  5121 1 1   4 ALA O    O  13.041  -9.243   7.294 1.00 . A A . 205 ALA O    1 1 
        3  5122 1 1   5 GLN C    C  11.418  -9.878   4.764 1.00 . A A . 206 GLN C    1 1 
        3  5123 1 1   5 GLN CA   C  12.752 -10.614   4.847 1.00 . A A . 206 GLN CA   1 1 
        3  5124 1 1   5 GLN CB   C  12.667 -11.795   5.830 1.00 . A A . 206 GLN CB   1 1 
        3  5125 1 1   5 GLN CD   C  11.648 -13.493   4.224 1.00 . A A . 206 GLN CD   1 1 
        3  5126 1 1   5 GLN CG   C  11.518 -12.763   5.551 1.00 . A A . 206 GLN CG   1 1 
        3  5127 1 1   5 GLN H    H  14.540  -9.518   4.571 1.00 . A A . 206 GLN H    1 1 
        3  5128 1 1   5 GLN HA   H  12.986 -10.998   3.865 1.00 . A A . 206 GLN HA   1 1 
        3  5129 1 1   5 GLN HB2  H  13.592 -12.350   5.784 1.00 . A A . 206 GLN HB2  1 1 
        3  5130 1 1   5 GLN HB3  H  12.545 -11.406   6.831 1.00 . A A . 206 GLN HB3  1 1 
        3  5131 1 1   5 GLN HE21 H  10.667 -15.053   4.968 1.00 . A A . 206 GLN HE21 1 1 
        3  5132 1 1   5 GLN HE22 H  11.171 -15.194   3.320 1.00 . A A . 206 GLN HE22 1 1 
        3  5133 1 1   5 GLN HG2  H  11.487 -13.497   6.340 1.00 . A A . 206 GLN HG2  1 1 
        3  5134 1 1   5 GLN HG3  H  10.593 -12.204   5.548 1.00 . A A . 206 GLN HG3  1 1 
        3  5135 1 1   5 GLN N    N  13.824  -9.686   5.216 1.00 . A A . 206 GLN N    1 1 
        3  5136 1 1   5 GLN NE2  N  11.110 -14.700   4.164 1.00 . A A . 206 GLN NE2  1 1 
        3  5137 1 1   5 GLN O    O  10.698  -9.737   5.757 1.00 . A A . 206 GLN O    1 1 
        3  5138 1 1   5 GLN OE1  O  12.217 -12.979   3.258 1.00 . A A . 206 GLN OE1  1 1 
        3  5139 1 1   6 LEU C    C   8.875  -9.384   2.583 1.00 . A A . 207 LEU C    1 1 
        3  5140 1 1   6 LEU CA   C   9.901  -8.606   3.380 1.00 . A A . 207 LEU CA   1 1 
        3  5141 1 1   6 LEU CB   C  10.240  -7.307   2.651 1.00 . A A . 207 LEU CB   1 1 
        3  5142 1 1   6 LEU CD1  C  11.610  -5.228   2.477 1.00 . A A . 207 LEU CD1  1 1 
        3  5143 1 1   6 LEU CD2  C  10.830  -6.025   4.717 1.00 . A A . 207 LEU CD2  1 1 
        3  5144 1 1   6 LEU CG   C  11.296  -6.444   3.331 1.00 . A A . 207 LEU CG   1 1 
        3  5145 1 1   6 LEU H    H  11.697  -9.562   2.810 1.00 . A A . 207 LEU H    1 1 
        3  5146 1 1   6 LEU HA   H   9.491  -8.369   4.349 1.00 . A A . 207 LEU HA   1 1 
        3  5147 1 1   6 LEU HB2  H  10.592  -7.557   1.661 1.00 . A A . 207 LEU HB2  1 1 
        3  5148 1 1   6 LEU HB3  H   9.336  -6.725   2.557 1.00 . A A . 207 LEU HB3  1 1 
        3  5149 1 1   6 LEU HD11 H  10.718  -4.628   2.367 1.00 . A A . 207 LEU HD11 1 1 
        3  5150 1 1   6 LEU HD12 H  11.949  -5.550   1.504 1.00 . A A . 207 LEU HD12 1 1 
        3  5151 1 1   6 LEU HD13 H  12.381  -4.644   2.954 1.00 . A A . 207 LEU HD13 1 1 
        3  5152 1 1   6 LEU HD21 H   9.948  -5.407   4.630 1.00 . A A . 207 LEU HD21 1 1 
        3  5153 1 1   6 LEU HD22 H  11.614  -5.469   5.207 1.00 . A A . 207 LEU HD22 1 1 
        3  5154 1 1   6 LEU HD23 H  10.596  -6.905   5.300 1.00 . A A . 207 LEU HD23 1 1 
        3  5155 1 1   6 LEU HG   H  12.205  -7.016   3.443 1.00 . A A . 207 LEU HG   1 1 
        3  5156 1 1   6 LEU N    N  11.105  -9.391   3.577 1.00 . A A . 207 LEU N    1 1 
        3  5157 1 1   6 LEU O    O   9.222 -10.208   1.736 1.00 . A A . 207 LEU O    1 1 
        3  5158 1 1   7 ASN C    C   5.815  -8.655   1.312 1.00 . A A . 208 ASN C    1 1 
        3  5159 1 1   7 ASN CA   C   6.535  -9.727   2.107 1.00 . A A . 208 ASN CA   1 1 
        3  5160 1 1   7 ASN CB   C   5.557 -10.454   3.040 1.00 . A A . 208 ASN CB   1 1 
        3  5161 1 1   7 ASN CG   C   6.105 -11.772   3.558 1.00 . A A . 208 ASN CG   1 1 
        3  5162 1 1   7 ASN H    H   7.399  -8.483   3.583 1.00 . A A . 208 ASN H    1 1 
        3  5163 1 1   7 ASN HA   H   6.969 -10.440   1.422 1.00 . A A . 208 ASN HA   1 1 
        3  5164 1 1   7 ASN HB2  H   5.342  -9.819   3.887 1.00 . A A . 208 ASN HB2  1 1 
        3  5165 1 1   7 ASN HB3  H   4.641 -10.652   2.504 1.00 . A A . 208 ASN HB3  1 1 
        3  5166 1 1   7 ASN HD21 H   5.192 -11.498   5.300 1.00 . A A . 208 ASN HD21 1 1 
        3  5167 1 1   7 ASN HD22 H   6.106 -12.958   5.152 1.00 . A A . 208 ASN HD22 1 1 
        3  5168 1 1   7 ASN N    N   7.615  -9.121   2.857 1.00 . A A . 208 ASN N    1 1 
        3  5169 1 1   7 ASN ND2  N   5.767 -12.111   4.793 1.00 . A A . 208 ASN ND2  1 1 
        3  5170 1 1   7 ASN O    O   4.901  -8.008   1.815 1.00 . A A . 208 ASN O    1 1 
        3  5171 1 1   7 ASN OD1  O   6.835 -12.474   2.861 1.00 . A A . 208 ASN OD1  1 1 
        3  5172 1 1   8 TYR C    C   4.230  -7.749  -1.117 1.00 . A A . 209 TYR C    1 1 
        3  5173 1 1   8 TYR CA   C   5.672  -7.402  -0.763 1.00 . A A . 209 TYR CA   1 1 
        3  5174 1 1   8 TYR CB   C   6.508  -7.209  -2.029 1.00 . A A . 209 TYR CB   1 1 
        3  5175 1 1   8 TYR CD1  C   8.231  -5.440  -1.484 1.00 . A A . 209 TYR CD1  1 1 
        3  5176 1 1   8 TYR CD2  C   8.971  -7.691  -1.751 1.00 . A A . 209 TYR CD2  1 1 
        3  5177 1 1   8 TYR CE1  C   9.528  -5.041  -1.224 1.00 . A A . 209 TYR CE1  1 1 
        3  5178 1 1   8 TYR CE2  C  10.271  -7.298  -1.493 1.00 . A A . 209 TYR CE2  1 1 
        3  5179 1 1   8 TYR CG   C   7.929  -6.771  -1.751 1.00 . A A . 209 TYR CG   1 1 
        3  5180 1 1   8 TYR CZ   C  10.545  -5.972  -1.231 1.00 . A A . 209 TYR CZ   1 1 
        3  5181 1 1   8 TYR H    H   6.998  -8.980  -0.267 1.00 . A A . 209 TYR H    1 1 
        3  5182 1 1   8 TYR HA   H   5.675  -6.481  -0.198 1.00 . A A . 209 TYR HA   1 1 
        3  5183 1 1   8 TYR HB2  H   6.547  -8.143  -2.570 1.00 . A A . 209 TYR HB2  1 1 
        3  5184 1 1   8 TYR HB3  H   6.040  -6.457  -2.650 1.00 . A A . 209 TYR HB3  1 1 
        3  5185 1 1   8 TYR HD1  H   7.435  -4.710  -1.476 1.00 . A A . 209 TYR HD1  1 1 
        3  5186 1 1   8 TYR HD2  H   8.754  -8.730  -1.955 1.00 . A A . 209 TYR HD2  1 1 
        3  5187 1 1   8 TYR HE1  H   9.741  -4.003  -1.018 1.00 . A A . 209 TYR HE1  1 1 
        3  5188 1 1   8 TYR HE2  H  11.068  -8.029  -1.500 1.00 . A A . 209 TYR HE2  1 1 
        3  5189 1 1   8 TYR HH   H  12.447  -6.022  -1.572 1.00 . A A . 209 TYR HH   1 1 
        3  5190 1 1   8 TYR N    N   6.257  -8.437   0.080 1.00 . A A . 209 TYR N    1 1 
        3  5191 1 1   8 TYR O    O   3.414  -6.869  -1.371 1.00 . A A . 209 TYR O    1 1 
        3  5192 1 1   8 TYR OH   O  11.835  -5.575  -0.963 1.00 . A A . 209 TYR OH   1 1 
        3  5193 1 1   9 LEU C    C   1.828  -9.590  -0.015 1.00 . A A . 210 LEU C    1 1 
        3  5194 1 1   9 LEU CA   C   2.576  -9.520  -1.341 1.00 . A A . 210 LEU CA   1 1 
        3  5195 1 1   9 LEU CB   C   2.589 -10.911  -1.996 1.00 . A A . 210 LEU CB   1 1 
        3  5196 1 1   9 LEU CD1  C   1.561 -10.239  -4.184 1.00 . A A . 210 LEU CD1  1 1 
        3  5197 1 1   9 LEU CD2  C   4.052 -10.312  -3.961 1.00 . A A . 210 LEU CD2  1 1 
        3  5198 1 1   9 LEU CG   C   2.736 -10.940  -3.523 1.00 . A A . 210 LEU CG   1 1 
        3  5199 1 1   9 LEU H    H   4.646  -9.691  -0.955 1.00 . A A . 210 LEU H    1 1 
        3  5200 1 1   9 LEU HA   H   2.075  -8.823  -1.994 1.00 . A A . 210 LEU HA   1 1 
        3  5201 1 1   9 LEU HB2  H   3.406 -11.475  -1.571 1.00 . A A . 210 LEU HB2  1 1 
        3  5202 1 1   9 LEU HB3  H   1.666 -11.408  -1.740 1.00 . A A . 210 LEU HB3  1 1 
        3  5203 1 1   9 LEU HD11 H   1.682 -10.267  -5.257 1.00 . A A . 210 LEU HD11 1 1 
        3  5204 1 1   9 LEU HD12 H   1.521  -9.211  -3.854 1.00 . A A . 210 LEU HD12 1 1 
        3  5205 1 1   9 LEU HD13 H   0.644 -10.739  -3.912 1.00 . A A . 210 LEU HD13 1 1 
        3  5206 1 1   9 LEU HD21 H   4.069  -9.271  -3.668 1.00 . A A . 210 LEU HD21 1 1 
        3  5207 1 1   9 LEU HD22 H   4.146 -10.385  -5.033 1.00 . A A . 210 LEU HD22 1 1 
        3  5208 1 1   9 LEU HD23 H   4.873 -10.831  -3.490 1.00 . A A . 210 LEU HD23 1 1 
        3  5209 1 1   9 LEU HG   H   2.733 -11.968  -3.854 1.00 . A A . 210 LEU HG   1 1 
        3  5210 1 1   9 LEU N    N   3.933  -9.040  -1.120 1.00 . A A . 210 LEU N    1 1 
        3  5211 1 1   9 LEU O    O   2.429  -9.463   1.056 1.00 . A A . 210 LEU O    1 1 
        3  5212 1 1  10 LEU C    C  -0.736 -11.400   1.220 1.00 . A A . 211 LEU C    1 1 
        3  5213 1 1  10 LEU CA   C  -0.289  -9.948   1.108 1.00 . A A . 211 LEU CA   1 1 
        3  5214 1 1  10 LEU CB   C  -1.500  -9.013   1.056 1.00 . A A . 211 LEU CB   1 1 
        3  5215 1 1  10 LEU CD1  C  -1.450  -8.369   3.478 1.00 . A A . 211 LEU CD1  1 1 
        3  5216 1 1  10 LEU CD2  C  -3.535  -8.032   2.143 1.00 . A A . 211 LEU CD2  1 1 
        3  5217 1 1  10 LEU CG   C  -2.313  -8.914   2.350 1.00 . A A . 211 LEU CG   1 1 
        3  5218 1 1  10 LEU H    H   0.088  -9.827  -0.967 1.00 . A A . 211 LEU H    1 1 
        3  5219 1 1  10 LEU HA   H   0.320  -9.699   1.966 1.00 . A A . 211 LEU HA   1 1 
        3  5220 1 1  10 LEU HB2  H  -1.149  -8.024   0.802 1.00 . A A . 211 LEU HB2  1 1 
        3  5221 1 1  10 LEU HB3  H  -2.157  -9.354   0.270 1.00 . A A . 211 LEU HB3  1 1 
        3  5222 1 1  10 LEU HD11 H  -0.606  -9.025   3.634 1.00 . A A . 211 LEU HD11 1 1 
        3  5223 1 1  10 LEU HD12 H  -2.034  -8.312   4.385 1.00 . A A . 211 LEU HD12 1 1 
        3  5224 1 1  10 LEU HD13 H  -1.095  -7.383   3.215 1.00 . A A . 211 LEU HD13 1 1 
        3  5225 1 1  10 LEU HD21 H  -4.159  -8.456   1.370 1.00 . A A . 211 LEU HD21 1 1 
        3  5226 1 1  10 LEU HD22 H  -3.220  -7.042   1.848 1.00 . A A . 211 LEU HD22 1 1 
        3  5227 1 1  10 LEU HD23 H  -4.095  -7.971   3.065 1.00 . A A . 211 LEU HD23 1 1 
        3  5228 1 1  10 LEU HG   H  -2.653  -9.900   2.634 1.00 . A A . 211 LEU HG   1 1 
        3  5229 1 1  10 LEU N    N   0.522  -9.785  -0.087 1.00 . A A . 211 LEU N    1 1 
        3  5230 1 1  10 LEU O    O  -0.946 -12.065   0.205 1.00 . A A . 211 LEU O    1 1 
        3  5231 1 1  11 THR C    C  -2.684 -13.512   2.161 1.00 . A A . 212 THR C    1 1 
        3  5232 1 1  11 THR CA   C  -1.259 -13.268   2.665 1.00 . A A . 212 THR CA   1 1 
        3  5233 1 1  11 THR CB   C  -1.145 -13.616   4.156 1.00 . A A . 212 THR CB   1 1 
        3  5234 1 1  11 THR CG2  C  -1.336 -15.100   4.382 1.00 . A A . 212 THR CG2  1 1 
        3  5235 1 1  11 THR H    H  -0.688 -11.322   3.217 1.00 . A A . 212 THR H    1 1 
        3  5236 1 1  11 THR HA   H  -0.580 -13.903   2.115 1.00 . A A . 212 THR HA   1 1 
        3  5237 1 1  11 THR HB   H  -1.907 -13.078   4.701 1.00 . A A . 212 THR HB   1 1 
        3  5238 1 1  11 THR HG1  H   0.804 -13.372   3.934 1.00 . A A . 212 THR HG1  1 1 
        3  5239 1 1  11 THR HG21 H  -1.277 -15.313   5.438 1.00 . A A . 212 THR HG21 1 1 
        3  5240 1 1  11 THR HG22 H  -0.563 -15.644   3.859 1.00 . A A . 212 THR HG22 1 1 
        3  5241 1 1  11 THR HG23 H  -2.303 -15.397   4.007 1.00 . A A . 212 THR HG23 1 1 
        3  5242 1 1  11 THR N    N  -0.864 -11.893   2.443 1.00 . A A . 212 THR N    1 1 
        3  5243 1 1  11 THR O    O  -3.601 -12.744   2.461 1.00 . A A . 212 THR O    1 1 
        3  5244 1 1  11 THR OG1  O   0.147 -13.226   4.634 1.00 . A A . 212 THR OG1  1 1 
        3  5245 1 1  12 ASP C    C  -5.282 -14.977   1.679 1.00 . A A . 213 ASP C    1 1 
        3  5246 1 1  12 ASP CA   C  -4.108 -14.878   0.706 1.00 . A A . 213 ASP CA   1 1 
        3  5247 1 1  12 ASP CB   C  -3.972 -16.181  -0.082 1.00 . A A . 213 ASP CB   1 1 
        3  5248 1 1  12 ASP CG   C  -5.170 -16.466  -0.962 1.00 . A A . 213 ASP CG   1 1 
        3  5249 1 1  12 ASP H    H  -2.102 -15.212   1.294 1.00 . A A . 213 ASP H    1 1 
        3  5250 1 1  12 ASP HA   H  -4.299 -14.072   0.015 1.00 . A A . 213 ASP HA   1 1 
        3  5251 1 1  12 ASP HB2  H  -3.095 -16.122  -0.710 1.00 . A A . 213 ASP HB2  1 1 
        3  5252 1 1  12 ASP HB3  H  -3.855 -17.001   0.612 1.00 . A A . 213 ASP HB3  1 1 
        3  5253 1 1  12 ASP N    N  -2.851 -14.587   1.397 1.00 . A A . 213 ASP N    1 1 
        3  5254 1 1  12 ASP O    O  -6.361 -14.443   1.419 1.00 . A A . 213 ASP O    1 1 
        3  5255 1 1  12 ASP OD1  O  -5.266 -15.862  -2.051 1.00 . A A . 213 ASP OD1  1 1 
        3  5256 1 1  12 ASP OD2  O  -6.001 -17.315  -0.586 1.00 . A A . 213 ASP OD2  1 1 
        3  5257 1 1  13 GLU C    C  -6.556 -14.447   4.342 1.00 . A A . 214 GLU C    1 1 
        3  5258 1 1  13 GLU CA   C  -6.088 -15.810   3.827 1.00 . A A . 214 GLU CA   1 1 
        3  5259 1 1  13 GLU CB   C  -5.545 -16.658   4.980 1.00 . A A . 214 GLU CB   1 1 
        3  5260 1 1  13 GLU CD   C  -7.784 -17.675   5.553 1.00 . A A . 214 GLU CD   1 1 
        3  5261 1 1  13 GLU CG   C  -6.563 -16.947   6.071 1.00 . A A . 214 GLU CG   1 1 
        3  5262 1 1  13 GLU H    H  -4.183 -16.079   2.933 1.00 . A A . 214 GLU H    1 1 
        3  5263 1 1  13 GLU HA   H  -6.929 -16.320   3.380 1.00 . A A . 214 GLU HA   1 1 
        3  5264 1 1  13 GLU HB2  H  -5.198 -17.599   4.585 1.00 . A A . 214 GLU HB2  1 1 
        3  5265 1 1  13 GLU HB3  H  -4.710 -16.138   5.428 1.00 . A A . 214 GLU HB3  1 1 
        3  5266 1 1  13 GLU HG2  H  -6.094 -17.557   6.829 1.00 . A A . 214 GLU HG2  1 1 
        3  5267 1 1  13 GLU HG3  H  -6.878 -16.011   6.509 1.00 . A A . 214 GLU HG3  1 1 
        3  5268 1 1  13 GLU N    N  -5.061 -15.655   2.799 1.00 . A A . 214 GLU N    1 1 
        3  5269 1 1  13 GLU O    O  -7.747 -14.229   4.562 1.00 . A A . 214 GLU O    1 1 
        3  5270 1 1  13 GLU OE1  O  -7.644 -18.813   5.060 1.00 . A A . 214 GLU OE1  1 1 
        3  5271 1 1  13 GLU OE2  O  -8.896 -17.113   5.638 1.00 . A A . 214 GLU OE2  1 1 
        3  5272 1 1  14 GLN C    C  -6.707 -11.433   3.902 1.00 . A A . 215 GLN C    1 1 
        3  5273 1 1  14 GLN CA   C  -5.921 -12.184   4.972 1.00 . A A . 215 GLN CA   1 1 
        3  5274 1 1  14 GLN CB   C  -4.636 -11.425   5.309 1.00 . A A . 215 GLN CB   1 1 
        3  5275 1 1  14 GLN CD   C  -2.472 -11.382   6.609 1.00 . A A . 215 GLN CD   1 1 
        3  5276 1 1  14 GLN CG   C  -3.752 -12.139   6.319 1.00 . A A . 215 GLN CG   1 1 
        3  5277 1 1  14 GLN H    H  -4.680 -13.763   4.313 1.00 . A A . 215 GLN H    1 1 
        3  5278 1 1  14 GLN HA   H  -6.529 -12.265   5.862 1.00 . A A . 215 GLN HA   1 1 
        3  5279 1 1  14 GLN HB2  H  -4.067 -11.285   4.401 1.00 . A A . 215 GLN HB2  1 1 
        3  5280 1 1  14 GLN HB3  H  -4.898 -10.458   5.712 1.00 . A A . 215 GLN HB3  1 1 
        3  5281 1 1  14 GLN HE21 H  -2.394 -12.169   8.432 1.00 . A A . 215 GLN HE21 1 1 
        3  5282 1 1  14 GLN HE22 H  -1.112 -11.074   8.022 1.00 . A A . 215 GLN HE22 1 1 
        3  5283 1 1  14 GLN HG2  H  -4.302 -12.252   7.242 1.00 . A A . 215 GLN HG2  1 1 
        3  5284 1 1  14 GLN HG3  H  -3.497 -13.115   5.932 1.00 . A A . 215 GLN HG3  1 1 
        3  5285 1 1  14 GLN N    N  -5.610 -13.530   4.511 1.00 . A A . 215 GLN N    1 1 
        3  5286 1 1  14 GLN NE2  N  -1.940 -11.559   7.807 1.00 . A A . 215 GLN NE2  1 1 
        3  5287 1 1  14 GLN O    O  -7.649 -10.700   4.206 1.00 . A A . 215 GLN O    1 1 
        3  5288 1 1  14 GLN OE1  O  -1.960 -10.653   5.761 1.00 . A A . 215 GLN OE1  1 1 
        3  5289 1 1  15 ILE C    C  -8.453 -11.537   1.456 1.00 . A A . 216 ILE C    1 1 
        3  5290 1 1  15 ILE CA   C  -7.011 -11.040   1.518 1.00 . A A . 216 ILE CA   1 1 
        3  5291 1 1  15 ILE CB   C  -6.302 -11.366   0.187 1.00 . A A . 216 ILE CB   1 1 
        3  5292 1 1  15 ILE CD1  C  -4.084 -11.141  -1.054 1.00 . A A . 216 ILE CD1  1 1 
        3  5293 1 1  15 ILE CG1  C  -4.875 -10.812   0.194 1.00 . A A . 216 ILE CG1  1 1 
        3  5294 1 1  15 ILE CG2  C  -7.090 -10.808  -0.988 1.00 . A A . 216 ILE CG2  1 1 
        3  5295 1 1  15 ILE H    H  -5.533 -12.207   2.482 1.00 . A A . 216 ILE H    1 1 
        3  5296 1 1  15 ILE HA   H  -7.014  -9.969   1.654 1.00 . A A . 216 ILE HA   1 1 
        3  5297 1 1  15 ILE HB   H  -6.263 -12.439   0.082 1.00 . A A . 216 ILE HB   1 1 
        3  5298 1 1  15 ILE HD11 H  -4.594 -10.747  -1.919 1.00 . A A . 216 ILE HD11 1 1 
        3  5299 1 1  15 ILE HD12 H  -3.990 -12.213  -1.148 1.00 . A A . 216 ILE HD12 1 1 
        3  5300 1 1  15 ILE HD13 H  -3.100 -10.699  -0.984 1.00 . A A . 216 ILE HD13 1 1 
        3  5301 1 1  15 ILE HG12 H  -4.915  -9.737   0.286 1.00 . A A . 216 ILE HG12 1 1 
        3  5302 1 1  15 ILE HG13 H  -4.343 -11.220   1.041 1.00 . A A . 216 ILE HG13 1 1 
        3  5303 1 1  15 ILE HG21 H  -8.051 -11.300  -1.042 1.00 . A A . 216 ILE HG21 1 1 
        3  5304 1 1  15 ILE HG22 H  -6.545 -10.980  -1.904 1.00 . A A . 216 ILE HG22 1 1 
        3  5305 1 1  15 ILE HG23 H  -7.238  -9.748  -0.850 1.00 . A A . 216 ILE HG23 1 1 
        3  5306 1 1  15 ILE N    N  -6.317 -11.638   2.650 1.00 . A A . 216 ILE N    1 1 
        3  5307 1 1  15 ILE O    O  -9.389 -10.747   1.317 1.00 . A A . 216 ILE O    1 1 
        3  5308 1 1  16 MET C    C -10.774 -12.898   2.738 1.00 . A A . 217 MET C    1 1 
        3  5309 1 1  16 MET CA   C  -9.957 -13.447   1.580 1.00 . A A . 217 MET CA   1 1 
        3  5310 1 1  16 MET CB   C  -9.882 -14.971   1.682 1.00 . A A . 217 MET CB   1 1 
        3  5311 1 1  16 MET CE   C  -9.095 -17.907  -1.159 1.00 . A A . 217 MET CE   1 1 
        3  5312 1 1  16 MET CG   C  -9.419 -15.652   0.409 1.00 . A A . 217 MET CG   1 1 
        3  5313 1 1  16 MET H    H  -7.834 -13.433   1.660 1.00 . A A . 217 MET H    1 1 
        3  5314 1 1  16 MET HA   H -10.444 -13.178   0.653 1.00 . A A . 217 MET HA   1 1 
        3  5315 1 1  16 MET HB2  H  -9.196 -15.234   2.473 1.00 . A A . 217 MET HB2  1 1 
        3  5316 1 1  16 MET HB3  H -10.863 -15.349   1.931 1.00 . A A . 217 MET HB3  1 1 
        3  5317 1 1  16 MET HE1  H  -8.089 -17.569  -1.360 1.00 . A A . 217 MET HE1  1 1 
        3  5318 1 1  16 MET HE2  H  -9.777 -17.452  -1.865 1.00 . A A . 217 MET HE2  1 1 
        3  5319 1 1  16 MET HE3  H  -9.140 -18.981  -1.261 1.00 . A A . 217 MET HE3  1 1 
        3  5320 1 1  16 MET HG2  H -10.024 -15.297  -0.414 1.00 . A A . 217 MET HG2  1 1 
        3  5321 1 1  16 MET HG3  H  -8.386 -15.396   0.233 1.00 . A A . 217 MET HG3  1 1 
        3  5322 1 1  16 MET N    N  -8.626 -12.851   1.573 1.00 . A A . 217 MET N    1 1 
        3  5323 1 1  16 MET O    O -11.969 -12.646   2.599 1.00 . A A . 217 MET O    1 1 
        3  5324 1 1  16 MET SD   S  -9.560 -17.446   0.509 1.00 . A A . 217 MET SD   1 1 
        3  5325 1 1  17 GLU C    C -11.355 -10.773   4.706 1.00 . A A . 218 GLU C    1 1 
        3  5326 1 1  17 GLU CA   C -10.748 -12.129   5.050 1.00 . A A . 218 GLU CA   1 1 
        3  5327 1 1  17 GLU CB   C  -9.722 -11.979   6.175 1.00 . A A . 218 GLU CB   1 1 
        3  5328 1 1  17 GLU CD   C  -9.282 -11.520   8.602 1.00 . A A . 218 GLU CD   1 1 
        3  5329 1 1  17 GLU CG   C -10.302 -11.495   7.486 1.00 . A A . 218 GLU CG   1 1 
        3  5330 1 1  17 GLU H    H  -9.168 -12.973   3.927 1.00 . A A . 218 GLU H    1 1 
        3  5331 1 1  17 GLU HA   H -11.533 -12.797   5.372 1.00 . A A . 218 GLU HA   1 1 
        3  5332 1 1  17 GLU HB2  H  -9.247 -12.934   6.346 1.00 . A A . 218 GLU HB2  1 1 
        3  5333 1 1  17 GLU HB3  H  -8.973 -11.267   5.861 1.00 . A A . 218 GLU HB3  1 1 
        3  5334 1 1  17 GLU HG2  H -10.647 -10.481   7.357 1.00 . A A . 218 GLU HG2  1 1 
        3  5335 1 1  17 GLU HG3  H -11.132 -12.129   7.759 1.00 . A A . 218 GLU HG3  1 1 
        3  5336 1 1  17 GLU N    N -10.114 -12.710   3.875 1.00 . A A . 218 GLU N    1 1 
        3  5337 1 1  17 GLU O    O -12.508 -10.500   5.040 1.00 . A A . 218 GLU O    1 1 
        3  5338 1 1  17 GLU OE1  O  -8.562 -10.515   8.780 1.00 . A A . 218 GLU OE1  1 1 
        3  5339 1 1  17 GLU OE2  O  -9.186 -12.548   9.302 1.00 . A A . 218 GLU OE2  1 1 
        3  5340 1 1  18 ASP C    C -12.240  -8.734   2.672 1.00 . A A . 219 ASP C    1 1 
        3  5341 1 1  18 ASP CA   C -11.043  -8.622   3.604 1.00 . A A . 219 ASP CA   1 1 
        3  5342 1 1  18 ASP CB   C  -9.919  -7.834   2.923 1.00 . A A . 219 ASP CB   1 1 
        3  5343 1 1  18 ASP CG   C  -8.784  -7.520   3.874 1.00 . A A . 219 ASP CG   1 1 
        3  5344 1 1  18 ASP H    H  -9.670 -10.227   3.774 1.00 . A A . 219 ASP H    1 1 
        3  5345 1 1  18 ASP HA   H -11.348  -8.092   4.495 1.00 . A A . 219 ASP HA   1 1 
        3  5346 1 1  18 ASP HB2  H  -9.525  -8.413   2.100 1.00 . A A . 219 ASP HB2  1 1 
        3  5347 1 1  18 ASP HB3  H -10.317  -6.900   2.547 1.00 . A A . 219 ASP HB3  1 1 
        3  5348 1 1  18 ASP N    N -10.582  -9.944   4.013 1.00 . A A . 219 ASP N    1 1 
        3  5349 1 1  18 ASP O    O -13.268  -8.095   2.896 1.00 . A A . 219 ASP O    1 1 
        3  5350 1 1  18 ASP OD1  O  -9.049  -7.358   5.084 1.00 . A A . 219 ASP OD1  1 1 
        3  5351 1 1  18 ASP OD2  O  -7.622  -7.435   3.425 1.00 . A A . 219 ASP OD2  1 1 
        3  5352 1 1  19 LEU C    C -14.466 -10.248   1.402 1.00 . A A . 220 LEU C    1 1 
        3  5353 1 1  19 LEU CA   C -13.198  -9.794   0.688 1.00 . A A . 220 LEU CA   1 1 
        3  5354 1 1  19 LEU CB   C -12.807 -10.841  -0.361 1.00 . A A . 220 LEU CB   1 1 
        3  5355 1 1  19 LEU CD1  C -10.760  -9.677  -1.259 1.00 . A A . 220 LEU CD1  1 1 
        3  5356 1 1  19 LEU CD2  C -11.917 -11.417  -2.627 1.00 . A A . 220 LEU CD2  1 1 
        3  5357 1 1  19 LEU CG   C -12.099 -10.303  -1.610 1.00 . A A . 220 LEU CG   1 1 
        3  5358 1 1  19 LEU H    H -11.256 -10.039   1.517 1.00 . A A . 220 LEU H    1 1 
        3  5359 1 1  19 LEU HA   H -13.399  -8.857   0.190 1.00 . A A . 220 LEU HA   1 1 
        3  5360 1 1  19 LEU HB2  H -12.154 -11.563   0.111 1.00 . A A . 220 LEU HB2  1 1 
        3  5361 1 1  19 LEU HB3  H -13.708 -11.349  -0.679 1.00 . A A . 220 LEU HB3  1 1 
        3  5362 1 1  19 LEU HD11 H -10.125 -10.420  -0.798 1.00 . A A . 220 LEU HD11 1 1 
        3  5363 1 1  19 LEU HD12 H -10.916  -8.859  -0.570 1.00 . A A . 220 LEU HD12 1 1 
        3  5364 1 1  19 LEU HD13 H -10.290  -9.307  -2.157 1.00 . A A . 220 LEU HD13 1 1 
        3  5365 1 1  19 LEU HD21 H -12.885 -11.796  -2.921 1.00 . A A . 220 LEU HD21 1 1 
        3  5366 1 1  19 LEU HD22 H -11.337 -12.215  -2.188 1.00 . A A . 220 LEU HD22 1 1 
        3  5367 1 1  19 LEU HD23 H -11.401 -11.033  -3.495 1.00 . A A . 220 LEU HD23 1 1 
        3  5368 1 1  19 LEU HG   H -12.715  -9.538  -2.059 1.00 . A A . 220 LEU HG   1 1 
        3  5369 1 1  19 LEU N    N -12.110  -9.567   1.641 1.00 . A A . 220 LEU N    1 1 
        3  5370 1 1  19 LEU O    O -15.542  -9.681   1.204 1.00 . A A . 220 LEU O    1 1 
        3  5371 1 1  20 ARG C    C -16.073 -10.759   3.905 1.00 . A A . 221 ARG C    1 1 
        3  5372 1 1  20 ARG CA   C -15.471 -11.805   2.973 1.00 . A A . 221 ARG CA   1 1 
        3  5373 1 1  20 ARG CB   C -15.071 -13.055   3.759 1.00 . A A . 221 ARG CB   1 1 
        3  5374 1 1  20 ARG CD   C -14.276 -15.451   3.675 1.00 . A A . 221 ARG CD   1 1 
        3  5375 1 1  20 ARG CG   C -14.611 -14.204   2.872 1.00 . A A . 221 ARG CG   1 1 
        3  5376 1 1  20 ARG CZ   C -12.068 -15.902   4.688 1.00 . A A . 221 ARG CZ   1 1 
        3  5377 1 1  20 ARG H    H -13.437 -11.651   2.393 1.00 . A A . 221 ARG H    1 1 
        3  5378 1 1  20 ARG HA   H -16.217 -12.080   2.240 1.00 . A A . 221 ARG HA   1 1 
        3  5379 1 1  20 ARG HB2  H -14.265 -12.802   4.432 1.00 . A A . 221 ARG HB2  1 1 
        3  5380 1 1  20 ARG HB3  H -15.918 -13.391   4.336 1.00 . A A . 221 ARG HB3  1 1 
        3  5381 1 1  20 ARG HD2  H -15.164 -15.777   4.195 1.00 . A A . 221 ARG HD2  1 1 
        3  5382 1 1  20 ARG HD3  H -13.956 -16.225   2.994 1.00 . A A . 221 ARG HD3  1 1 
        3  5383 1 1  20 ARG HE   H -13.377 -14.525   5.344 1.00 . A A . 221 ARG HE   1 1 
        3  5384 1 1  20 ARG HG2  H -15.400 -14.442   2.175 1.00 . A A . 221 ARG HG2  1 1 
        3  5385 1 1  20 ARG HG3  H -13.731 -13.892   2.328 1.00 . A A . 221 ARG HG3  1 1 
        3  5386 1 1  20 ARG HH11 H -12.481 -17.005   3.036 1.00 . A A . 221 ARG HH11 1 1 
        3  5387 1 1  20 ARG HH12 H -10.956 -17.349   3.798 1.00 . A A . 221 ARG HH12 1 1 
        3  5388 1 1  20 ARG HH21 H -11.349 -14.974   6.348 1.00 . A A . 221 ARG HH21 1 1 
        3  5389 1 1  20 ARG HH22 H -10.296 -16.178   5.648 1.00 . A A . 221 ARG HH22 1 1 
        3  5390 1 1  20 ARG N    N -14.330 -11.260   2.251 1.00 . A A . 221 ARG N    1 1 
        3  5391 1 1  20 ARG NE   N -13.214 -15.218   4.657 1.00 . A A . 221 ARG NE   1 1 
        3  5392 1 1  20 ARG NH1  N -11.814 -16.822   3.767 1.00 . A A . 221 ARG NH1  1 1 
        3  5393 1 1  20 ARG NH2  N -11.171 -15.665   5.639 1.00 . A A . 221 ARG NH2  1 1 
        3  5394 1 1  20 ARG O    O -17.272 -10.779   4.178 1.00 . A A . 221 ARG O    1 1 
        3  5395 1 1  21 THR C    C -16.517  -7.756   4.383 1.00 . A A . 222 THR C    1 1 
        3  5396 1 1  21 THR CA   C -15.729  -8.758   5.226 1.00 . A A . 222 THR CA   1 1 
        3  5397 1 1  21 THR CB   C -14.571  -8.039   5.951 1.00 . A A . 222 THR CB   1 1 
        3  5398 1 1  21 THR CG2  C -15.098  -6.945   6.868 1.00 . A A . 222 THR CG2  1 1 
        3  5399 1 1  21 THR H    H -14.286  -9.908   4.189 1.00 . A A . 222 THR H    1 1 
        3  5400 1 1  21 THR HA   H -16.390  -9.179   5.972 1.00 . A A . 222 THR HA   1 1 
        3  5401 1 1  21 THR HB   H -13.926  -7.588   5.211 1.00 . A A . 222 THR HB   1 1 
        3  5402 1 1  21 THR HG1  H -13.149  -9.398   6.155 1.00 . A A . 222 THR HG1  1 1 
        3  5403 1 1  21 THR HG21 H -15.795  -7.373   7.573 1.00 . A A . 222 THR HG21 1 1 
        3  5404 1 1  21 THR HG22 H -15.598  -6.191   6.277 1.00 . A A . 222 THR HG22 1 1 
        3  5405 1 1  21 THR HG23 H -14.274  -6.497   7.402 1.00 . A A . 222 THR HG23 1 1 
        3  5406 1 1  21 THR N    N -15.245  -9.847   4.394 1.00 . A A . 222 THR N    1 1 
        3  5407 1 1  21 THR O    O -17.620  -7.353   4.754 1.00 . A A . 222 THR O    1 1 
        3  5408 1 1  21 THR OG1  O -13.816  -8.980   6.723 1.00 . A A . 222 THR OG1  1 1 
        3  5409 1 1  22 LEU C    C -17.995  -6.921   1.935 1.00 . A A . 223 LEU C    1 1 
        3  5410 1 1  22 LEU CA   C -16.599  -6.441   2.321 1.00 . A A . 223 LEU CA   1 1 
        3  5411 1 1  22 LEU CB   C -15.772  -6.268   1.041 1.00 . A A . 223 LEU CB   1 1 
        3  5412 1 1  22 LEU CD1  C -13.596  -5.828  -0.109 1.00 . A A . 223 LEU CD1  1 1 
        3  5413 1 1  22 LEU CD2  C -14.308  -4.361   1.772 1.00 . A A . 223 LEU CD2  1 1 
        3  5414 1 1  22 LEU CG   C -14.335  -5.775   1.218 1.00 . A A . 223 LEU CG   1 1 
        3  5415 1 1  22 LEU H    H -15.077  -7.764   2.989 1.00 . A A . 223 LEU H    1 1 
        3  5416 1 1  22 LEU HA   H -16.678  -5.490   2.826 1.00 . A A . 223 LEU HA   1 1 
        3  5417 1 1  22 LEU HB2  H -15.737  -7.221   0.537 1.00 . A A . 223 LEU HB2  1 1 
        3  5418 1 1  22 LEU HB3  H -16.289  -5.566   0.403 1.00 . A A . 223 LEU HB3  1 1 
        3  5419 1 1  22 LEU HD11 H -13.581  -6.845  -0.474 1.00 . A A . 223 LEU HD11 1 1 
        3  5420 1 1  22 LEU HD12 H -12.582  -5.481   0.029 1.00 . A A . 223 LEU HD12 1 1 
        3  5421 1 1  22 LEU HD13 H -14.098  -5.194  -0.826 1.00 . A A . 223 LEU HD13 1 1 
        3  5422 1 1  22 LEU HD21 H -14.948  -3.729   1.174 1.00 . A A . 223 LEU HD21 1 1 
        3  5423 1 1  22 LEU HD22 H -13.295  -3.981   1.732 1.00 . A A . 223 LEU HD22 1 1 
        3  5424 1 1  22 LEU HD23 H -14.654  -4.363   2.795 1.00 . A A . 223 LEU HD23 1 1 
        3  5425 1 1  22 LEU HG   H -13.822  -6.421   1.917 1.00 . A A . 223 LEU HG   1 1 
        3  5426 1 1  22 LEU N    N -15.956  -7.388   3.232 1.00 . A A . 223 LEU N    1 1 
        3  5427 1 1  22 LEU O    O -18.969  -6.176   2.022 1.00 . A A . 223 LEU O    1 1 
        3  5428 1 1  23 ASN C    C -20.397  -8.898   2.079 1.00 . A A . 224 ASN C    1 1 
        3  5429 1 1  23 ASN CA   C -19.316  -8.758   1.007 1.00 . A A . 224 ASN CA   1 1 
        3  5430 1 1  23 ASN CB   C -19.035 -10.118   0.367 1.00 . A A . 224 ASN CB   1 1 
        3  5431 1 1  23 ASN CG   C -18.621 -10.004  -1.089 1.00 . A A . 224 ASN CG   1 1 
        3  5432 1 1  23 ASN H    H -17.269  -8.741   1.552 1.00 . A A . 224 ASN H    1 1 
        3  5433 1 1  23 ASN HA   H -19.687  -8.092   0.241 1.00 . A A . 224 ASN HA   1 1 
        3  5434 1 1  23 ASN HB2  H -18.236 -10.603   0.908 1.00 . A A . 224 ASN HB2  1 1 
        3  5435 1 1  23 ASN HB3  H -19.924 -10.728   0.423 1.00 . A A . 224 ASN HB3  1 1 
        3  5436 1 1  23 ASN HD21 H -20.489 -10.358  -1.676 1.00 . A A . 224 ASN HD21 1 1 
        3  5437 1 1  23 ASN HD22 H -19.334 -10.104  -2.942 1.00 . A A . 224 ASN HD22 1 1 
        3  5438 1 1  23 ASN N    N -18.076  -8.179   1.522 1.00 . A A . 224 ASN N    1 1 
        3  5439 1 1  23 ASN ND2  N -19.577 -10.169  -1.993 1.00 . A A . 224 ASN ND2  1 1 
        3  5440 1 1  23 ASN O    O -21.578  -9.030   1.754 1.00 . A A . 224 ASN O    1 1 
        3  5441 1 1  23 ASN OD1  O -17.452  -9.786  -1.402 1.00 . A A . 224 ASN OD1  1 1 
        3  5442 1 1  24 LYS C    C -21.420  -7.629   4.946 1.00 . A A . 225 LYS C    1 1 
        3  5443 1 1  24 LYS CA   C -20.981  -8.994   4.433 1.00 . A A . 225 LYS CA   1 1 
        3  5444 1 1  24 LYS CB   C -20.416  -9.809   5.598 1.00 . A A . 225 LYS CB   1 1 
        3  5445 1 1  24 LYS CD   C -19.973 -12.089   6.544 1.00 . A A . 225 LYS CD   1 1 
        3  5446 1 1  24 LYS CE   C -18.762 -11.618   7.334 1.00 . A A . 225 LYS CE   1 1 
        3  5447 1 1  24 LYS CG   C -20.182 -11.274   5.275 1.00 . A A . 225 LYS CG   1 1 
        3  5448 1 1  24 LYS H    H -19.059  -8.748   3.561 1.00 . A A . 225 LYS H    1 1 
        3  5449 1 1  24 LYS HA   H -21.846  -9.506   4.038 1.00 . A A . 225 LYS HA   1 1 
        3  5450 1 1  24 LYS HB2  H -19.472  -9.377   5.898 1.00 . A A . 225 LYS HB2  1 1 
        3  5451 1 1  24 LYS HB3  H -21.106  -9.752   6.429 1.00 . A A . 225 LYS HB3  1 1 
        3  5452 1 1  24 LYS HD2  H -20.849 -11.997   7.165 1.00 . A A . 225 LYS HD2  1 1 
        3  5453 1 1  24 LYS HD3  H -19.832 -13.124   6.272 1.00 . A A . 225 LYS HD3  1 1 
        3  5454 1 1  24 LYS HE2  H -18.836 -10.551   7.476 1.00 . A A . 225 LYS HE2  1 1 
        3  5455 1 1  24 LYS HE3  H -18.761 -12.110   8.295 1.00 . A A . 225 LYS HE3  1 1 
        3  5456 1 1  24 LYS HG2  H -21.042 -11.659   4.747 1.00 . A A . 225 LYS HG2  1 1 
        3  5457 1 1  24 LYS HG3  H -19.304 -11.359   4.651 1.00 . A A . 225 LYS HG3  1 1 
        3  5458 1 1  24 LYS HZ1  H -16.678 -11.583   7.194 1.00 . A A . 225 LYS HZ1  1 1 
        3  5459 1 1  24 LYS HZ2  H -17.475 -11.460   5.701 1.00 . A A . 225 LYS HZ2  1 1 
        3  5460 1 1  24 LYS HZ3  H -17.396 -12.954   6.494 1.00 . A A . 225 LYS HZ3  1 1 
        3  5461 1 1  24 LYS N    N -20.009  -8.866   3.349 1.00 . A A . 225 LYS N    1 1 
        3  5462 1 1  24 LYS NZ   N -17.491 -11.924   6.632 1.00 . A A . 225 LYS NZ   1 1 
        3  5463 1 1  24 LYS O    O -22.328  -7.530   5.771 1.00 . A A . 225 LYS O    1 1 
        3  5464 1 1  25 LEU C    C -21.832  -4.446   3.871 1.00 . A A . 226 LEU C    1 1 
        3  5465 1 1  25 LEU CA   C -21.069  -5.240   4.925 1.00 . A A . 226 LEU CA   1 1 
        3  5466 1 1  25 LEU CB   C -19.776  -4.523   5.309 1.00 . A A . 226 LEU CB   1 1 
        3  5467 1 1  25 LEU CD1  C -17.715  -4.420   6.739 1.00 . A A . 226 LEU CD1  1 1 
        3  5468 1 1  25 LEU CD2  C -19.945  -4.759   7.790 1.00 . A A . 226 LEU CD2  1 1 
        3  5469 1 1  25 LEU CG   C -19.089  -5.048   6.572 1.00 . A A . 226 LEU CG   1 1 
        3  5470 1 1  25 LEU H    H -20.089  -6.714   3.776 1.00 . A A . 226 LEU H    1 1 
        3  5471 1 1  25 LEU HA   H -21.689  -5.326   5.805 1.00 . A A . 226 LEU HA   1 1 
        3  5472 1 1  25 LEU HB2  H -19.083  -4.612   4.486 1.00 . A A . 226 LEU HB2  1 1 
        3  5473 1 1  25 LEU HB3  H -20.001  -3.476   5.458 1.00 . A A . 226 LEU HB3  1 1 
        3  5474 1 1  25 LEU HD11 H -17.814  -3.346   6.802 1.00 . A A . 226 LEU HD11 1 1 
        3  5475 1 1  25 LEU HD12 H -17.097  -4.674   5.890 1.00 . A A . 226 LEU HD12 1 1 
        3  5476 1 1  25 LEU HD13 H -17.255  -4.794   7.642 1.00 . A A . 226 LEU HD13 1 1 
        3  5477 1 1  25 LEU HD21 H -20.095  -3.693   7.876 1.00 . A A . 226 LEU HD21 1 1 
        3  5478 1 1  25 LEU HD22 H -19.448  -5.127   8.675 1.00 . A A . 226 LEU HD22 1 1 
        3  5479 1 1  25 LEU HD23 H -20.901  -5.248   7.683 1.00 . A A . 226 LEU HD23 1 1 
        3  5480 1 1  25 LEU HG   H -18.965  -6.119   6.493 1.00 . A A . 226 LEU HG   1 1 
        3  5481 1 1  25 LEU N    N -20.775  -6.583   4.464 1.00 . A A . 226 LEU N    1 1 
        3  5482 1 1  25 LEU O    O -21.233  -3.812   2.999 1.00 . A A . 226 LEU O    1 1 
        3  5483 1 1  26 LYS C    C -23.907  -4.231   1.596 1.00 . A A . 227 LYS C    1 1 
        3  5484 1 1  26 LYS CA   C -24.067  -3.798   3.058 1.00 . A A . 227 LYS CA   1 1 
        3  5485 1 1  26 LYS CB   C -23.877  -2.280   3.191 1.00 . A A . 227 LYS CB   1 1 
        3  5486 1 1  26 LYS CD   C -24.164  -0.225   4.622 1.00 . A A . 227 LYS CD   1 1 
        3  5487 1 1  26 LYS CE   C -24.517   0.301   6.003 1.00 . A A . 227 LYS CE   1 1 
        3  5488 1 1  26 LYS CG   C -24.211  -1.745   4.577 1.00 . A A . 227 LYS CG   1 1 
        3  5489 1 1  26 LYS H    H -23.550  -5.082   4.656 1.00 . A A . 227 LYS H    1 1 
        3  5490 1 1  26 LYS HA   H -25.075  -4.040   3.367 1.00 . A A . 227 LYS HA   1 1 
        3  5491 1 1  26 LYS HB2  H -22.848  -2.037   2.973 1.00 . A A . 227 LYS HB2  1 1 
        3  5492 1 1  26 LYS HB3  H -24.516  -1.784   2.474 1.00 . A A . 227 LYS HB3  1 1 
        3  5493 1 1  26 LYS HD2  H -23.168   0.103   4.367 1.00 . A A . 227 LYS HD2  1 1 
        3  5494 1 1  26 LYS HD3  H -24.870   0.167   3.905 1.00 . A A . 227 LYS HD3  1 1 
        3  5495 1 1  26 LYS HE2  H -25.468  -0.115   6.299 1.00 . A A . 227 LYS HE2  1 1 
        3  5496 1 1  26 LYS HE3  H -23.755  -0.017   6.701 1.00 . A A . 227 LYS HE3  1 1 
        3  5497 1 1  26 LYS HG2  H -25.204  -2.071   4.848 1.00 . A A . 227 LYS HG2  1 1 
        3  5498 1 1  26 LYS HG3  H -23.496  -2.138   5.285 1.00 . A A . 227 LYS HG3  1 1 
        3  5499 1 1  26 LYS HZ1  H -23.714   2.217   5.726 1.00 . A A . 227 LYS HZ1  1 1 
        3  5500 1 1  26 LYS HZ2  H -24.821   2.113   7.001 1.00 . A A . 227 LYS HZ2  1 1 
        3  5501 1 1  26 LYS HZ3  H -25.376   2.111   5.402 1.00 . A A . 227 LYS HZ3  1 1 
        3  5502 1 1  26 LYS N    N -23.161  -4.519   3.956 1.00 . A A . 227 LYS N    1 1 
        3  5503 1 1  26 LYS NZ   N -24.613   1.787   6.033 1.00 . A A . 227 LYS NZ   1 1 
        3  5504 1 1  26 LYS O    O -23.034  -5.032   1.253 1.00 . A A . 227 LYS O    1 1 
        3  5505 1 1  27 SER C    C -24.180  -2.825  -1.455 1.00 . A A . 228 SER C    1 1 
        3  5506 1 1  27 SER CA   C -24.735  -4.013  -0.677 1.00 . A A . 228 SER CA   1 1 
        3  5507 1 1  27 SER CB   C -26.131  -4.376  -1.182 1.00 . A A . 228 SER CB   1 1 
        3  5508 1 1  27 SER H    H -25.476  -3.108   1.081 1.00 . A A . 228 SER H    1 1 
        3  5509 1 1  27 SER HA   H -24.078  -4.858  -0.819 1.00 . A A . 228 SER HA   1 1 
        3  5510 1 1  27 SER HB2  H -26.788  -3.528  -1.061 1.00 . A A . 228 SER HB2  1 1 
        3  5511 1 1  27 SER HB3  H -26.076  -4.643  -2.227 1.00 . A A . 228 SER HB3  1 1 
        3  5512 1 1  27 SER HG   H -25.931  -5.995  -0.081 1.00 . A A . 228 SER HG   1 1 
        3  5513 1 1  27 SER N    N -24.779  -3.713   0.744 1.00 . A A . 228 SER N    1 1 
        3  5514 1 1  27 SER O    O -22.948  -2.744  -1.609 1.00 . A A . 228 SER O    1 1 
        3  5515 1 1  27 SER OXT  O -24.975  -1.972  -1.898 1.00 . A A . 228 SER OXT  1 1 
        3  5516 1 1  27 SER OG   O -26.663  -5.475  -0.454 1.00 . A A . 228 SER OG   1 1 
        3  5517 2 2   1 SER C    C  17.061 -20.582  -6.503 1.00 . B B . 605 SER C    1 1 
        3  5518 2 2   1 SER CA   C  15.708 -20.188  -7.096 1.00 . B B . 605 SER CA   1 1 
        3  5519 2 2   1 SER CB   C  14.612 -20.263  -6.026 1.00 . B B . 605 SER CB   1 1 
        3  5520 2 2   1 SER H1   H  14.455 -20.792  -8.641 1.00 . B B . 605 SER H1   1 1 
        3  5521 2 2   1 SER H2   H  15.305 -22.062  -7.913 1.00 . B B . 605 SER H2   1 1 
        3  5522 2 2   1 SER H3   H  16.104 -21.000  -8.969 1.00 . B B . 605 SER H3   1 1 
        3  5523 2 2   1 SER HA   H  15.775 -19.174  -7.466 1.00 . B B . 605 SER HA   1 1 
        3  5524 2 2   1 SER HB2  H  13.645 -20.194  -6.501 1.00 . B B . 605 SER HB2  1 1 
        3  5525 2 2   1 SER HB3  H  14.689 -21.205  -5.502 1.00 . B B . 605 SER HB3  1 1 
        3  5526 2 2   1 SER HG   H  14.967 -18.388  -5.552 1.00 . B B . 605 SER HG   1 1 
        3  5527 2 2   1 SER N    N  15.369 -21.071  -8.232 1.00 . B B . 605 SER N    1 1 
        3  5528 2 2   1 SER O    O  17.707 -19.779  -5.826 1.00 . B B . 605 SER O    1 1 
        3  5529 2 2   1 SER OG   O  14.734 -19.208  -5.087 1.00 . B B . 605 SER OG   1 1 
        3  5530 2 2   2 ASN C    C  18.728 -22.653  -4.807 1.00 . B B . 606 ASN C    1 1 
        3  5531 2 2   2 ASN CA   C  18.762 -22.362  -6.310 1.00 . B B . 606 ASN CA   1 1 
        3  5532 2 2   2 ASN CB   C  19.919 -21.417  -6.671 1.00 . B B . 606 ASN CB   1 1 
        3  5533 2 2   2 ASN CG   C  21.275 -21.937  -6.237 1.00 . B B . 606 ASN CG   1 1 
        3  5534 2 2   2 ASN H    H  16.900 -22.410  -7.311 1.00 . B B . 606 ASN H    1 1 
        3  5535 2 2   2 ASN HA   H  18.917 -23.300  -6.825 1.00 . B B . 606 ASN HA   1 1 
        3  5536 2 2   2 ASN HB2  H  19.939 -21.280  -7.742 1.00 . B B . 606 ASN HB2  1 1 
        3  5537 2 2   2 ASN HB3  H  19.753 -20.460  -6.197 1.00 . B B . 606 ASN HB3  1 1 
        3  5538 2 2   2 ASN HD21 H  21.989 -20.090  -6.202 1.00 . B B . 606 ASN HD21 1 1 
        3  5539 2 2   2 ASN HD22 H  23.115 -21.338  -5.782 1.00 . B B . 606 ASN HD22 1 1 
        3  5540 2 2   2 ASN N    N  17.480 -21.825  -6.777 1.00 . B B . 606 ASN N    1 1 
        3  5541 2 2   2 ASN ND2  N  22.217 -21.030  -6.052 1.00 . B B . 606 ASN ND2  1 1 
        3  5542 2 2   2 ASN O    O  18.405 -21.787  -3.991 1.00 . B B . 606 ASN O    1 1 
        3  5543 2 2   2 ASN OD1  O  21.481 -23.142  -6.084 1.00 . B B . 606 ASN OD1  1 1 
        3  5544 2 2   3 ALA C    C  19.924 -23.627  -2.125 1.00 . B B . 607 ALA C    1 1 
        3  5545 2 2   3 ALA CA   C  18.983 -24.367  -3.075 1.00 . B B . 607 ALA CA   1 1 
        3  5546 2 2   3 ALA CB   C  19.259 -25.862  -3.023 1.00 . B B . 607 ALA CB   1 1 
        3  5547 2 2   3 ALA H    H  19.421 -24.497  -5.149 1.00 . B B . 607 ALA H    1 1 
        3  5548 2 2   3 ALA HA   H  17.968 -24.208  -2.747 1.00 . B B . 607 ALA HA   1 1 
        3  5549 2 2   3 ALA HB1  H  18.578 -26.376  -3.684 1.00 . B B . 607 ALA HB1  1 1 
        3  5550 2 2   3 ALA HB2  H  19.118 -26.218  -2.013 1.00 . B B . 607 ALA HB2  1 1 
        3  5551 2 2   3 ALA HB3  H  20.276 -26.052  -3.333 1.00 . B B . 607 ALA HB3  1 1 
        3  5552 2 2   3 ALA N    N  19.083 -23.885  -4.454 1.00 . B B . 607 ALA N    1 1 
        3  5553 2 2   3 ALA O    O  19.850 -23.805  -0.910 1.00 . B B . 607 ALA O    1 1 
        3  5554 2 2   4 GLU C    C  20.966 -20.951  -1.044 1.00 . B B . 608 GLU C    1 1 
        3  5555 2 2   4 GLU CA   C  21.719 -22.002  -1.856 1.00 . B B . 608 GLU CA   1 1 
        3  5556 2 2   4 GLU CB   C  22.771 -21.310  -2.723 1.00 . B B . 608 GLU CB   1 1 
        3  5557 2 2   4 GLU CD   C  24.837 -21.511  -4.140 1.00 . B B . 608 GLU CD   1 1 
        3  5558 2 2   4 GLU CG   C  23.798 -22.253  -3.325 1.00 . B B . 608 GLU CG   1 1 
        3  5559 2 2   4 GLU H    H  20.848 -22.725  -3.651 1.00 . B B . 608 GLU H    1 1 
        3  5560 2 2   4 GLU HA   H  22.216 -22.673  -1.172 1.00 . B B . 608 GLU HA   1 1 
        3  5561 2 2   4 GLU HB2  H  22.273 -20.797  -3.530 1.00 . B B . 608 GLU HB2  1 1 
        3  5562 2 2   4 GLU HB3  H  23.295 -20.584  -2.117 1.00 . B B . 608 GLU HB3  1 1 
        3  5563 2 2   4 GLU HG2  H  24.297 -22.781  -2.527 1.00 . B B . 608 GLU HG2  1 1 
        3  5564 2 2   4 GLU HG3  H  23.292 -22.958  -3.966 1.00 . B B . 608 GLU HG3  1 1 
        3  5565 2 2   4 GLU N    N  20.807 -22.798  -2.674 1.00 . B B . 608 GLU N    1 1 
        3  5566 2 2   4 GLU O    O  21.498 -20.428  -0.062 1.00 . B B . 608 GLU O    1 1 
        3  5567 2 2   4 GLU OE1  O  25.647 -20.773  -3.548 1.00 . B B . 608 GLU OE1  1 1 
        3  5568 2 2   4 GLU OE2  O  24.835 -21.649  -5.383 1.00 . B B . 608 GLU OE2  1 1 
        3  5569 2 2   5 HIS C    C  19.547 -18.261  -0.901 1.00 . B B . 609 HIS C    1 1 
        3  5570 2 2   5 HIS CA   C  18.905 -19.638  -0.794 1.00 . B B . 609 HIS CA   1 1 
        3  5571 2 2   5 HIS CB   C  18.685 -19.999   0.683 1.00 . B B . 609 HIS CB   1 1 
        3  5572 2 2   5 HIS CD2  C  16.568 -21.491   0.601 1.00 . B B . 609 HIS CD2  1 1 
        3  5573 2 2   5 HIS CE1  C  17.393 -23.270   1.573 1.00 . B B . 609 HIS CE1  1 1 
        3  5574 2 2   5 HIS CG   C  17.861 -21.228   0.898 1.00 . B B . 609 HIS CG   1 1 
        3  5575 2 2   5 HIS H    H  19.375 -21.103  -2.257 1.00 . B B . 609 HIS H    1 1 
        3  5576 2 2   5 HIS HA   H  17.949 -19.615  -1.294 1.00 . B B . 609 HIS HA   1 1 
        3  5577 2 2   5 HIS HB2  H  19.644 -20.159   1.152 1.00 . B B . 609 HIS HB2  1 1 
        3  5578 2 2   5 HIS HB3  H  18.187 -19.175   1.173 1.00 . B B . 609 HIS HB3  1 1 
        3  5579 2 2   5 HIS HD1  H  19.274 -22.491   1.838 1.00 . B B . 609 HIS HD1  1 1 
        3  5580 2 2   5 HIS HD2  H  15.872 -20.820   0.117 1.00 . B B . 609 HIS HD2  1 1 
        3  5581 2 2   5 HIS HE1  H  17.488 -24.258   2.002 1.00 . B B . 609 HIS HE1  1 1 
        3  5582 2 2   5 HIS HE2  H  15.397 -23.163   1.110 1.00 . B B . 609 HIS HE2  1 1 
        3  5583 2 2   5 HIS N    N  19.735 -20.643  -1.467 1.00 . B B . 609 HIS N    1 1 
        3  5584 2 2   5 HIS ND1  N  18.350 -22.364   1.508 1.00 . B B . 609 HIS ND1  1 1 
        3  5585 2 2   5 HIS NE2  N  16.301 -22.766   1.033 1.00 . B B . 609 HIS NE2  1 1 
        3  5586 2 2   5 HIS O    O  19.579 -17.500   0.065 1.00 . B B . 609 HIS O    1 1 
        3  5587 2 2   6 ILE C    C  19.749 -15.584  -2.733 1.00 . B B . 610 ILE C    1 1 
        3  5588 2 2   6 ILE CA   C  20.729 -16.673  -2.303 1.00 . B B . 610 ILE CA   1 1 
        3  5589 2 2   6 ILE CB   C  21.869 -16.800  -3.340 1.00 . B B . 610 ILE CB   1 1 
        3  5590 2 2   6 ILE CD1  C  22.423 -17.631  -5.684 1.00 . B B . 610 ILE CD1  1 1 
        3  5591 2 2   6 ILE CG1  C  21.392 -17.560  -4.582 1.00 . B B . 610 ILE CG1  1 1 
        3  5592 2 2   6 ILE CG2  C  23.075 -17.490  -2.715 1.00 . B B . 610 ILE CG2  1 1 
        3  5593 2 2   6 ILE H    H  19.950 -18.567  -2.832 1.00 . B B . 610 ILE H    1 1 
        3  5594 2 2   6 ILE HA   H  21.171 -16.380  -1.361 1.00 . B B . 610 ILE HA   1 1 
        3  5595 2 2   6 ILE HB   H  22.172 -15.804  -3.632 1.00 . B B . 610 ILE HB   1 1 
        3  5596 2 2   6 ILE HD11 H  23.302 -18.143  -5.323 1.00 . B B . 610 ILE HD11 1 1 
        3  5597 2 2   6 ILE HD12 H  22.691 -16.631  -5.992 1.00 . B B . 610 ILE HD12 1 1 
        3  5598 2 2   6 ILE HD13 H  22.014 -18.169  -6.526 1.00 . B B . 610 ILE HD13 1 1 
        3  5599 2 2   6 ILE HG12 H  21.143 -18.571  -4.299 1.00 . B B . 610 ILE HG12 1 1 
        3  5600 2 2   6 ILE HG13 H  20.511 -17.074  -4.978 1.00 . B B . 610 ILE HG13 1 1 
        3  5601 2 2   6 ILE HG21 H  22.791 -18.476  -2.380 1.00 . B B . 610 ILE HG21 1 1 
        3  5602 2 2   6 ILE HG22 H  23.426 -16.910  -1.874 1.00 . B B . 610 ILE HG22 1 1 
        3  5603 2 2   6 ILE HG23 H  23.862 -17.573  -3.449 1.00 . B B . 610 ILE HG23 1 1 
        3  5604 2 2   6 ILE N    N  20.052 -17.942  -2.084 1.00 . B B . 610 ILE N    1 1 
        3  5605 2 2   6 ILE O    O  19.374 -15.478  -3.901 1.00 . B B . 610 ILE O    1 1 
        3  5606 2 2   7 TYR C    C  19.168 -12.371  -1.767 1.00 . B B . 611 TYR C    1 1 
        3  5607 2 2   7 TYR CA   C  18.429 -13.682  -2.019 1.00 . B B . 611 TYR CA   1 1 
        3  5608 2 2   7 TYR CB   C  17.184 -13.801  -1.126 1.00 . B B . 611 TYR CB   1 1 
        3  5609 2 2   7 TYR CD1  C  15.321 -12.737  -2.463 1.00 . B B . 611 TYR CD1  1 1 
        3  5610 2 2   7 TYR CD2  C  15.977 -11.698  -0.421 1.00 . B B . 611 TYR CD2  1 1 
        3  5611 2 2   7 TYR CE1  C  14.366 -11.757  -2.657 1.00 . B B . 611 TYR CE1  1 1 
        3  5612 2 2   7 TYR CE2  C  15.022 -10.717  -0.608 1.00 . B B . 611 TYR CE2  1 1 
        3  5613 2 2   7 TYR CG   C  16.143 -12.724  -1.343 1.00 . B B . 611 TYR CG   1 1 
        3  5614 2 2   7 TYR CZ   C  14.221 -10.749  -1.728 1.00 . B B . 611 TYR CZ   1 1 
        3  5615 2 2   7 TYR H    H  19.625 -14.960  -0.843 1.00 . B B . 611 TYR H    1 1 
        3  5616 2 2   7 TYR HA   H  18.129 -13.722  -3.055 1.00 . B B . 611 TYR HA   1 1 
        3  5617 2 2   7 TYR HB2  H  16.712 -14.754  -1.312 1.00 . B B . 611 TYR HB2  1 1 
        3  5618 2 2   7 TYR HB3  H  17.492 -13.759  -0.091 1.00 . B B . 611 TYR HB3  1 1 
        3  5619 2 2   7 TYR HD1  H  15.436 -13.528  -3.189 1.00 . B B . 611 TYR HD1  1 1 
        3  5620 2 2   7 TYR HD2  H  16.607 -11.674   0.456 1.00 . B B . 611 TYR HD2  1 1 
        3  5621 2 2   7 TYR HE1  H  13.737 -11.785  -3.536 1.00 . B B . 611 TYR HE1  1 1 
        3  5622 2 2   7 TYR HE2  H  14.910  -9.928   0.122 1.00 . B B . 611 TYR HE2  1 1 
        3  5623 2 2   7 TYR HH   H  13.702  -8.903  -1.967 1.00 . B B . 611 TYR HH   1 1 
        3  5624 2 2   7 TYR N    N  19.324 -14.792  -1.766 1.00 . B B . 611 TYR N    1 1 
        3  5625 2 2   7 TYR O    O  19.120 -11.814  -0.671 1.00 . B B . 611 TYR O    1 1 
        3  5626 2 2   7 TYR OH   O  13.265  -9.774  -1.915 1.00 . B B . 611 TYR OH   1 1 
        3  5627 2 2   8 ARG C    C  20.322  -9.741  -3.792 1.00 . B B . 612 ARG C    1 1 
        3  5628 2 2   8 ARG CA   C  20.680 -10.691  -2.660 1.00 . B B . 612 ARG CA   1 1 
        3  5629 2 2   8 ARG CB   C  22.181 -10.985  -2.722 1.00 . B B . 612 ARG CB   1 1 
        3  5630 2 2   8 ARG CD   C  24.143 -12.336  -1.967 1.00 . B B . 612 ARG CD   1 1 
        3  5631 2 2   8 ARG CG   C  22.650 -12.102  -1.808 1.00 . B B . 612 ARG CG   1 1 
        3  5632 2 2   8 ARG CZ   C  25.775 -12.435  -3.819 1.00 . B B . 612 ARG CZ   1 1 
        3  5633 2 2   8 ARG H    H  19.916 -12.413  -3.623 1.00 . B B . 612 ARG H    1 1 
        3  5634 2 2   8 ARG HA   H  20.445 -10.226  -1.714 1.00 . B B . 612 ARG HA   1 1 
        3  5635 2 2   8 ARG HB2  H  22.439 -11.256  -3.736 1.00 . B B . 612 ARG HB2  1 1 
        3  5636 2 2   8 ARG HB3  H  22.720 -10.086  -2.459 1.00 . B B . 612 ARG HB3  1 1 
        3  5637 2 2   8 ARG HD2  H  24.674 -11.489  -1.556 1.00 . B B . 612 ARG HD2  1 1 
        3  5638 2 2   8 ARG HD3  H  24.414 -13.228  -1.422 1.00 . B B . 612 ARG HD3  1 1 
        3  5639 2 2   8 ARG HE   H  23.797 -12.663  -4.020 1.00 . B B . 612 ARG HE   1 1 
        3  5640 2 2   8 ARG HG2  H  22.442 -11.830  -0.784 1.00 . B B . 612 ARG HG2  1 1 
        3  5641 2 2   8 ARG HG3  H  22.122 -13.009  -2.060 1.00 . B B . 612 ARG HG3  1 1 
        3  5642 2 2   8 ARG HH11 H  26.594 -12.053  -2.001 1.00 . B B . 612 ARG HH11 1 1 
        3  5643 2 2   8 ARG HH12 H  27.725 -12.131  -3.324 1.00 . B B . 612 ARG HH12 1 1 
        3  5644 2 2   8 ARG HH21 H  25.263 -12.767  -5.755 1.00 . B B . 612 ARG HH21 1 1 
        3  5645 2 2   8 ARG HH22 H  26.966 -12.567  -5.461 1.00 . B B . 612 ARG HH22 1 1 
        3  5646 2 2   8 ARG N    N  19.901 -11.916  -2.775 1.00 . B B . 612 ARG N    1 1 
        3  5647 2 2   8 ARG NE   N  24.524 -12.501  -3.371 1.00 . B B . 612 ARG NE   1 1 
        3  5648 2 2   8 ARG NH1  N  26.776 -12.191  -2.983 1.00 . B B . 612 ARG NH1  1 1 
        3  5649 2 2   8 ARG NH2  N  26.020 -12.599  -5.114 1.00 . B B . 612 ARG NH2  1 1 
        3  5650 2 2   8 ARG O    O  20.815  -9.890  -4.909 1.00 . B B . 612 ARG O    1 1 
        3  5651 2 2   9 CYS C    C  19.497  -6.428  -4.150 1.00 . B B . 613 CYS C    1 1 
        3  5652 2 2   9 CYS CA   C  19.058  -7.831  -4.531 1.00 . B B . 613 CYS CA   1 1 
        3  5653 2 2   9 CYS CB   C  17.540  -7.878  -4.721 1.00 . B B . 613 CYS CB   1 1 
        3  5654 2 2   9 CYS H    H  19.078  -8.716  -2.612 1.00 . B B . 613 CYS H    1 1 
        3  5655 2 2   9 CYS HA   H  19.537  -8.109  -5.458 1.00 . B B . 613 CYS HA   1 1 
        3  5656 2 2   9 CYS HB2  H  17.061  -7.628  -3.786 1.00 . B B . 613 CYS HB2  1 1 
        3  5657 2 2   9 CYS HB3  H  17.256  -7.154  -5.471 1.00 . B B . 613 CYS HB3  1 1 
        3  5658 2 2   9 CYS HG   H  17.796 -10.009  -6.095 1.00 . B B . 613 CYS HG   1 1 
        3  5659 2 2   9 CYS N    N  19.460  -8.786  -3.519 1.00 . B B . 613 CYS N    1 1 
        3  5660 2 2   9 CYS O    O  19.128  -5.917  -3.097 1.00 . B B . 613 CYS O    1 1 
        3  5661 2 2   9 CYS SG   S  16.915  -9.490  -5.247 1.00 . B B . 613 CYS SG   1 1 
        3  5662 2 2  10 GLU C    C  19.496  -3.546  -5.320 1.00 . B B . 614 GLU C    1 1 
        3  5663 2 2  10 GLU CA   C  20.645  -4.408  -4.812 1.00 . B B . 614 GLU CA   1 1 
        3  5664 2 2  10 GLU CB   C  21.964  -4.038  -5.509 1.00 . B B . 614 GLU CB   1 1 
        3  5665 2 2  10 GLU CD   C  22.412  -5.910  -7.152 1.00 . B B . 614 GLU CD   1 1 
        3  5666 2 2  10 GLU CG   C  22.058  -4.448  -6.971 1.00 . B B . 614 GLU CG   1 1 
        3  5667 2 2  10 GLU H    H  20.675  -6.303  -5.767 1.00 . B B . 614 GLU H    1 1 
        3  5668 2 2  10 GLU HA   H  20.753  -4.243  -3.748 1.00 . B B . 614 GLU HA   1 1 
        3  5669 2 2  10 GLU HB2  H  22.090  -2.968  -5.456 1.00 . B B . 614 GLU HB2  1 1 
        3  5670 2 2  10 GLU HB3  H  22.778  -4.509  -4.976 1.00 . B B . 614 GLU HB3  1 1 
        3  5671 2 2  10 GLU HG2  H  21.106  -4.262  -7.447 1.00 . B B . 614 GLU HG2  1 1 
        3  5672 2 2  10 GLU HG3  H  22.819  -3.848  -7.448 1.00 . B B . 614 GLU HG3  1 1 
        3  5673 2 2  10 GLU N    N  20.302  -5.807  -4.999 1.00 . B B . 614 GLU N    1 1 
        3  5674 2 2  10 GLU O    O  19.390  -2.365  -4.994 1.00 . B B . 614 GLU O    1 1 
        3  5675 2 2  10 GLU OE1  O  21.489  -6.747  -7.209 1.00 . B B . 614 GLU OE1  1 1 
        3  5676 2 2  10 GLU OE2  O  23.617  -6.228  -7.245 1.00 . B B . 614 GLU OE2  1 1 
        3  5677 2 2  11 ASP C    C  16.375  -3.451  -5.455 1.00 . B B . 615 ASP C    1 1 
        3  5678 2 2  11 ASP CA   C  17.398  -3.516  -6.572 1.00 . B B . 615 ASP CA   1 1 
        3  5679 2 2  11 ASP CB   C  16.780  -4.275  -7.752 1.00 . B B . 615 ASP CB   1 1 
        3  5680 2 2  11 ASP CG   C  17.748  -4.520  -8.885 1.00 . B B . 615 ASP CG   1 1 
        3  5681 2 2  11 ASP H    H  18.788  -5.097  -6.362 1.00 . B B . 615 ASP H    1 1 
        3  5682 2 2  11 ASP HA   H  17.651  -2.517  -6.876 1.00 . B B . 615 ASP HA   1 1 
        3  5683 2 2  11 ASP HB2  H  16.421  -5.231  -7.403 1.00 . B B . 615 ASP HB2  1 1 
        3  5684 2 2  11 ASP HB3  H  15.946  -3.704  -8.134 1.00 . B B . 615 ASP HB3  1 1 
        3  5685 2 2  11 ASP N    N  18.613  -4.171  -6.096 1.00 . B B . 615 ASP N    1 1 
        3  5686 2 2  11 ASP O    O  15.318  -2.843  -5.603 1.00 . B B . 615 ASP O    1 1 
        3  5687 2 2  11 ASP OD1  O  18.004  -3.585  -9.669 1.00 . B B . 615 ASP OD1  1 1 
        3  5688 2 2  11 ASP OD2  O  18.241  -5.660  -9.009 1.00 . B B . 615 ASP OD2  1 1 
        3  5689 2 2  12 GLU C    C  15.474  -2.844  -2.654 1.00 . B B . 616 GLU C    1 1 
        3  5690 2 2  12 GLU CA   C  15.802  -4.206  -3.218 1.00 . B B . 616 GLU CA   1 1 
        3  5691 2 2  12 GLU CB   C  16.431  -5.064  -2.121 1.00 . B B . 616 GLU CB   1 1 
        3  5692 2 2  12 GLU CD   C  14.827  -6.983  -1.902 1.00 . B B . 616 GLU CD   1 1 
        3  5693 2 2  12 GLU CG   C  15.424  -5.768  -1.232 1.00 . B B . 616 GLU CG   1 1 
        3  5694 2 2  12 GLU H    H  17.639  -4.374  -4.234 1.00 . B B . 616 GLU H    1 1 
        3  5695 2 2  12 GLU HA   H  14.899  -4.679  -3.576 1.00 . B B . 616 GLU HA   1 1 
        3  5696 2 2  12 GLU HB2  H  17.053  -5.815  -2.584 1.00 . B B . 616 GLU HB2  1 1 
        3  5697 2 2  12 GLU HB3  H  17.048  -4.433  -1.499 1.00 . B B . 616 GLU HB3  1 1 
        3  5698 2 2  12 GLU HG2  H  15.920  -6.081  -0.325 1.00 . B B . 616 GLU HG2  1 1 
        3  5699 2 2  12 GLU HG3  H  14.629  -5.078  -0.990 1.00 . B B . 616 GLU HG3  1 1 
        3  5700 2 2  12 GLU N    N  16.721  -4.055  -4.331 1.00 . B B . 616 GLU N    1 1 
        3  5701 2 2  12 GLU O    O  14.320  -2.513  -2.419 1.00 . B B . 616 GLU O    1 1 
        3  5702 2 2  12 GLU OE1  O  15.527  -8.010  -1.994 1.00 . B B . 616 GLU OE1  1 1 
        3  5703 2 2  12 GLU OE2  O  13.660  -6.919  -2.345 1.00 . B B . 616 GLU OE2  1 1 
        3  5704 2 2  13 ARG C    C  15.761   0.242  -2.884 1.00 . B B . 617 ARG C    1 1 
        3  5705 2 2  13 ARG CA   C  16.363  -0.734  -1.884 1.00 . B B . 617 ARG CA   1 1 
        3  5706 2 2  13 ARG CB   C  17.703  -0.209  -1.389 1.00 . B B . 617 ARG CB   1 1 
        3  5707 2 2  13 ARG CD   C  18.865   1.580  -0.060 1.00 . B B . 617 ARG CD   1 1 
        3  5708 2 2  13 ARG CG   C  17.537   1.008  -0.514 1.00 . B B . 617 ARG CG   1 1 
        3  5709 2 2  13 ARG CZ   C  20.767   2.828  -0.995 1.00 . B B . 617 ARG CZ   1 1 
        3  5710 2 2  13 ARG H    H  17.401  -2.349  -2.752 1.00 . B B . 617 ARG H    1 1 
        3  5711 2 2  13 ARG HA   H  15.691  -0.826  -1.043 1.00 . B B . 617 ARG HA   1 1 
        3  5712 2 2  13 ARG HB2  H  18.200  -0.981  -0.820 1.00 . B B . 617 ARG HB2  1 1 
        3  5713 2 2  13 ARG HB3  H  18.315   0.060  -2.237 1.00 . B B . 617 ARG HB3  1 1 
        3  5714 2 2  13 ARG HD2  H  18.685   2.263   0.758 1.00 . B B . 617 ARG HD2  1 1 
        3  5715 2 2  13 ARG HD3  H  19.493   0.771   0.281 1.00 . B B . 617 ARG HD3  1 1 
        3  5716 2 2  13 ARG HE   H  19.070   2.412  -1.985 1.00 . B B . 617 ARG HE   1 1 
        3  5717 2 2  13 ARG HG2  H  17.001   1.757  -1.073 1.00 . B B . 617 ARG HG2  1 1 
        3  5718 2 2  13 ARG HG3  H  16.959   0.727   0.353 1.00 . B B . 617 ARG HG3  1 1 
        3  5719 2 2  13 ARG HH11 H  21.067   2.085   0.872 1.00 . B B . 617 ARG HH11 1 1 
        3  5720 2 2  13 ARG HH12 H  22.373   3.025   0.221 1.00 . B B . 617 ARG HH12 1 1 
        3  5721 2 2  13 ARG HH21 H  20.782   3.666  -2.838 1.00 . B B . 617 ARG HH21 1 1 
        3  5722 2 2  13 ARG HH22 H  22.203   3.945  -1.887 1.00 . B B . 617 ARG HH22 1 1 
        3  5723 2 2  13 ARG N    N  16.513  -2.045  -2.475 1.00 . B B . 617 ARG N    1 1 
        3  5724 2 2  13 ARG NE   N  19.554   2.297  -1.127 1.00 . B B . 617 ARG NE   1 1 
        3  5725 2 2  13 ARG NH1  N  21.457   2.635   0.122 1.00 . B B . 617 ARG NH1  1 1 
        3  5726 2 2  13 ARG NH2  N  21.294   3.533  -1.987 1.00 . B B . 617 ARG NH2  1 1 
        3  5727 2 2  13 ARG O    O  14.992   1.129  -2.515 1.00 . B B . 617 ARG O    1 1 
        3  5728 2 2  14 PHE C    C  14.041   0.664  -5.286 1.00 . B B . 618 PHE C    1 1 
        3  5729 2 2  14 PHE CA   C  15.543   0.904  -5.203 1.00 . B B . 618 PHE CA   1 1 
        3  5730 2 2  14 PHE CB   C  16.211   0.611  -6.549 1.00 . B B . 618 PHE CB   1 1 
        3  5731 2 2  14 PHE CD1  C  16.188   2.840  -7.697 1.00 . B B . 618 PHE CD1  1 1 
        3  5732 2 2  14 PHE CD2  C  14.906   1.067  -8.644 1.00 . B B . 618 PHE CD2  1 1 
        3  5733 2 2  14 PHE CE1  C  15.774   3.685  -8.707 1.00 . B B . 618 PHE CE1  1 1 
        3  5734 2 2  14 PHE CE2  C  14.489   1.908  -9.657 1.00 . B B . 618 PHE CE2  1 1 
        3  5735 2 2  14 PHE CG   C  15.760   1.522  -7.654 1.00 . B B . 618 PHE CG   1 1 
        3  5736 2 2  14 PHE CZ   C  14.923   3.219  -9.690 1.00 . B B . 618 PHE CZ   1 1 
        3  5737 2 2  14 PHE H    H  16.756  -0.622  -4.386 1.00 . B B . 618 PHE H    1 1 
        3  5738 2 2  14 PHE HA   H  15.717   1.937  -4.938 1.00 . B B . 618 PHE HA   1 1 
        3  5739 2 2  14 PHE HB2  H  17.279   0.722  -6.443 1.00 . B B . 618 PHE HB2  1 1 
        3  5740 2 2  14 PHE HB3  H  15.985  -0.404  -6.841 1.00 . B B . 618 PHE HB3  1 1 
        3  5741 2 2  14 PHE HD1  H  16.855   3.205  -6.930 1.00 . B B . 618 PHE HD1  1 1 
        3  5742 2 2  14 PHE HD2  H  14.565   0.043  -8.620 1.00 . B B . 618 PHE HD2  1 1 
        3  5743 2 2  14 PHE HE1  H  16.115   4.709  -8.729 1.00 . B B . 618 PHE HE1  1 1 
        3  5744 2 2  14 PHE HE2  H  13.824   1.541 -10.425 1.00 . B B . 618 PHE HE2  1 1 
        3  5745 2 2  14 PHE HZ   H  14.597   3.877 -10.480 1.00 . B B . 618 PHE HZ   1 1 
        3  5746 2 2  14 PHE N    N  16.107   0.072  -4.153 1.00 . B B . 618 PHE N    1 1 
        3  5747 2 2  14 PHE O    O  13.250   1.606  -5.313 1.00 . B B . 618 PHE O    1 1 
        3  5748 2 2  15 GLU C    C  11.614  -0.574  -3.958 1.00 . B B . 619 GLU C    1 1 
        3  5749 2 2  15 GLU CA   C  12.250  -0.976  -5.284 1.00 . B B . 619 GLU CA   1 1 
        3  5750 2 2  15 GLU CB   C  12.079  -2.482  -5.526 1.00 . B B . 619 GLU CB   1 1 
        3  5751 2 2  15 GLU CD   C  10.455  -4.391  -5.902 1.00 . B B . 619 GLU CD   1 1 
        3  5752 2 2  15 GLU CG   C  10.632  -2.954  -5.456 1.00 . B B . 619 GLU CG   1 1 
        3  5753 2 2  15 GLU H    H  14.335  -1.318  -5.311 1.00 . B B . 619 GLU H    1 1 
        3  5754 2 2  15 GLU HA   H  11.761  -0.432  -6.080 1.00 . B B . 619 GLU HA   1 1 
        3  5755 2 2  15 GLU HB2  H  12.466  -2.724  -6.506 1.00 . B B . 619 GLU HB2  1 1 
        3  5756 2 2  15 GLU HB3  H  12.647  -3.020  -4.782 1.00 . B B . 619 GLU HB3  1 1 
        3  5757 2 2  15 GLU HG2  H  10.292  -2.870  -4.434 1.00 . B B . 619 GLU HG2  1 1 
        3  5758 2 2  15 GLU HG3  H  10.029  -2.320  -6.089 1.00 . B B . 619 GLU HG3  1 1 
        3  5759 2 2  15 GLU N    N  13.655  -0.608  -5.294 1.00 . B B . 619 GLU N    1 1 
        3  5760 2 2  15 GLU O    O  10.437  -0.227  -3.915 1.00 . B B . 619 GLU O    1 1 
        3  5761 2 2  15 GLU OE1  O  11.390  -5.197  -5.725 1.00 . B B . 619 GLU OE1  1 1 
        3  5762 2 2  15 GLU OE2  O   9.377  -4.719  -6.452 1.00 . B B . 619 GLU OE2  1 1 
        3  5763 2 2  16 LEU C    C  11.534   1.243  -1.534 1.00 . B B . 620 LEU C    1 1 
        3  5764 2 2  16 LEU CA   C  11.902  -0.233  -1.567 1.00 . B B . 620 LEU CA   1 1 
        3  5765 2 2  16 LEU CB   C  12.946  -0.544  -0.493 1.00 . B B . 620 LEU CB   1 1 
        3  5766 2 2  16 LEU CD1  C  11.347  -1.446   1.214 1.00 . B B . 620 LEU CD1  1 1 
        3  5767 2 2  16 LEU CD2  C  13.607  -0.660   1.917 1.00 . B B . 620 LEU CD2  1 1 
        3  5768 2 2  16 LEU CG   C  12.455  -0.439   0.951 1.00 . B B . 620 LEU CG   1 1 
        3  5769 2 2  16 LEU H    H  13.347  -0.855  -2.982 1.00 . B B . 620 LEU H    1 1 
        3  5770 2 2  16 LEU HA   H  11.014  -0.818  -1.379 1.00 . B B . 620 LEU HA   1 1 
        3  5771 2 2  16 LEU HB2  H  13.307  -1.549  -0.655 1.00 . B B . 620 LEU HB2  1 1 
        3  5772 2 2  16 LEU HB3  H  13.772   0.140  -0.618 1.00 . B B . 620 LEU HB3  1 1 
        3  5773 2 2  16 LEU HD11 H  11.024  -1.366   2.241 1.00 . B B . 620 LEU HD11 1 1 
        3  5774 2 2  16 LEU HD12 H  11.718  -2.445   1.030 1.00 . B B . 620 LEU HD12 1 1 
        3  5775 2 2  16 LEU HD13 H  10.513  -1.245   0.557 1.00 . B B . 620 LEU HD13 1 1 
        3  5776 2 2  16 LEU HD21 H  13.245  -0.586   2.931 1.00 . B B . 620 LEU HD21 1 1 
        3  5777 2 2  16 LEU HD22 H  14.367   0.089   1.748 1.00 . B B . 620 LEU HD22 1 1 
        3  5778 2 2  16 LEU HD23 H  14.027  -1.642   1.757 1.00 . B B . 620 LEU HD23 1 1 
        3  5779 2 2  16 LEU HG   H  12.057   0.550   1.122 1.00 . B B . 620 LEU HG   1 1 
        3  5780 2 2  16 LEU N    N  12.402  -0.591  -2.886 1.00 . B B . 620 LEU N    1 1 
        3  5781 2 2  16 LEU O    O  10.482   1.623  -1.028 1.00 . B B . 620 LEU O    1 1 
        3  5782 2 2  17 ASP C    C  10.909   3.764  -3.031 1.00 . B B . 621 ASP C    1 1 
        3  5783 2 2  17 ASP CA   C  12.145   3.502  -2.179 1.00 . B B . 621 ASP CA   1 1 
        3  5784 2 2  17 ASP CB   C  13.355   4.227  -2.768 1.00 . B B . 621 ASP CB   1 1 
        3  5785 2 2  17 ASP CG   C  13.234   5.734  -2.680 1.00 . B B . 621 ASP CG   1 1 
        3  5786 2 2  17 ASP H    H  13.235   1.708  -2.474 1.00 . B B . 621 ASP H    1 1 
        3  5787 2 2  17 ASP HA   H  11.965   3.864  -1.176 1.00 . B B . 621 ASP HA   1 1 
        3  5788 2 2  17 ASP HB2  H  14.243   3.925  -2.232 1.00 . B B . 621 ASP HB2  1 1 
        3  5789 2 2  17 ASP HB3  H  13.457   3.951  -3.807 1.00 . B B . 621 ASP HB3  1 1 
        3  5790 2 2  17 ASP N    N  12.400   2.070  -2.101 1.00 . B B . 621 ASP N    1 1 
        3  5791 2 2  17 ASP O    O  10.049   4.572  -2.674 1.00 . B B . 621 ASP O    1 1 
        3  5792 2 2  17 ASP OD1  O  12.678   6.353  -3.611 1.00 . B B . 621 ASP OD1  1 1 
        3  5793 2 2  17 ASP OD2  O  13.717   6.314  -1.684 1.00 . B B . 621 ASP OD2  1 1 
        3  5794 2 2  18 VAL C    C   8.384   2.703  -4.361 1.00 . B B . 622 VAL C    1 1 
        3  5795 2 2  18 VAL CA   C   9.676   3.159  -5.044 1.00 . B B . 622 VAL CA   1 1 
        3  5796 2 2  18 VAL CB   C   9.895   2.341  -6.339 1.00 . B B . 622 VAL CB   1 1 
        3  5797 2 2  18 VAL CG1  C   8.646   2.342  -7.207 1.00 . B B . 622 VAL CG1  1 1 
        3  5798 2 2  18 VAL CG2  C  11.080   2.887  -7.121 1.00 . B B . 622 VAL CG2  1 1 
        3  5799 2 2  18 VAL H    H  11.546   2.426  -4.375 1.00 . B B . 622 VAL H    1 1 
        3  5800 2 2  18 VAL HA   H   9.574   4.201  -5.317 1.00 . B B . 622 VAL HA   1 1 
        3  5801 2 2  18 VAL HB   H  10.115   1.319  -6.063 1.00 . B B . 622 VAL HB   1 1 
        3  5802 2 2  18 VAL HG11 H   8.390   3.358  -7.470 1.00 . B B . 622 VAL HG11 1 1 
        3  5803 2 2  18 VAL HG12 H   7.830   1.894  -6.660 1.00 . B B . 622 VAL HG12 1 1 
        3  5804 2 2  18 VAL HG13 H   8.831   1.773  -8.106 1.00 . B B . 622 VAL HG13 1 1 
        3  5805 2 2  18 VAL HG21 H  11.221   2.300  -8.015 1.00 . B B . 622 VAL HG21 1 1 
        3  5806 2 2  18 VAL HG22 H  11.970   2.833  -6.512 1.00 . B B . 622 VAL HG22 1 1 
        3  5807 2 2  18 VAL HG23 H  10.892   3.916  -7.392 1.00 . B B . 622 VAL HG23 1 1 
        3  5808 2 2  18 VAL N    N  10.816   3.047  -4.146 1.00 . B B . 622 VAL N    1 1 
        3  5809 2 2  18 VAL O    O   7.392   3.429  -4.363 1.00 . B B . 622 VAL O    1 1 
        3  5810 2 2  19 VAL C    C   6.753   1.808  -1.958 1.00 . B B . 623 VAL C    1 1 
        3  5811 2 2  19 VAL CA   C   7.205   0.957  -3.141 1.00 . B B . 623 VAL CA   1 1 
        3  5812 2 2  19 VAL CB   C   7.387  -0.518  -2.696 1.00 . B B . 623 VAL CB   1 1 
        3  5813 2 2  19 VAL CG1  C   8.445  -0.657  -1.616 1.00 . B B . 623 VAL CG1  1 1 
        3  5814 2 2  19 VAL CG2  C   6.067  -1.096  -2.211 1.00 . B B . 623 VAL CG2  1 1 
        3  5815 2 2  19 VAL H    H   9.242   0.996  -3.739 1.00 . B B . 623 VAL H    1 1 
        3  5816 2 2  19 VAL HA   H   6.424   0.982  -3.888 1.00 . B B . 623 VAL HA   1 1 
        3  5817 2 2  19 VAL HB   H   7.709  -1.089  -3.554 1.00 . B B . 623 VAL HB   1 1 
        3  5818 2 2  19 VAL HG11 H   9.380  -0.256  -1.977 1.00 . B B . 623 VAL HG11 1 1 
        3  5819 2 2  19 VAL HG12 H   8.572  -1.701  -1.371 1.00 . B B . 623 VAL HG12 1 1 
        3  5820 2 2  19 VAL HG13 H   8.135  -0.115  -0.734 1.00 . B B . 623 VAL HG13 1 1 
        3  5821 2 2  19 VAL HG21 H   5.347  -1.077  -3.015 1.00 . B B . 623 VAL HG21 1 1 
        3  5822 2 2  19 VAL HG22 H   5.700  -0.503  -1.383 1.00 . B B . 623 VAL HG22 1 1 
        3  5823 2 2  19 VAL HG23 H   6.218  -2.114  -1.886 1.00 . B B . 623 VAL HG23 1 1 
        3  5824 2 2  19 VAL N    N   8.403   1.513  -3.761 1.00 . B B . 623 VAL N    1 1 
        3  5825 2 2  19 VAL O    O   5.559   1.960  -1.728 1.00 . B B . 623 VAL O    1 1 
        3  5826 2 2  20 LEU C    C   6.725   4.537  -0.629 1.00 . B B . 624 LEU C    1 1 
        3  5827 2 2  20 LEU CA   C   7.373   3.262  -0.119 1.00 . B B . 624 LEU CA   1 1 
        3  5828 2 2  20 LEU CB   C   8.612   3.596   0.717 1.00 . B B . 624 LEU CB   1 1 
        3  5829 2 2  20 LEU CD1  C   7.563   2.923   2.897 1.00 . B B . 624 LEU CD1  1 1 
        3  5830 2 2  20 LEU CD2  C   9.038   1.320   1.664 1.00 . B B . 624 LEU CD2  1 1 
        3  5831 2 2  20 LEU CG   C   8.780   2.777   1.998 1.00 . B B . 624 LEU CG   1 1 
        3  5832 2 2  20 LEU H    H   8.649   2.198  -1.433 1.00 . B B . 624 LEU H    1 1 
        3  5833 2 2  20 LEU HA   H   6.659   2.744   0.507 1.00 . B B . 624 LEU HA   1 1 
        3  5834 2 2  20 LEU HB2  H   9.484   3.433   0.101 1.00 . B B . 624 LEU HB2  1 1 
        3  5835 2 2  20 LEU HB3  H   8.570   4.641   0.986 1.00 . B B . 624 LEU HB3  1 1 
        3  5836 2 2  20 LEU HD11 H   7.449   3.958   3.183 1.00 . B B . 624 LEU HD11 1 1 
        3  5837 2 2  20 LEU HD12 H   7.694   2.318   3.784 1.00 . B B . 624 LEU HD12 1 1 
        3  5838 2 2  20 LEU HD13 H   6.681   2.596   2.366 1.00 . B B . 624 LEU HD13 1 1 
        3  5839 2 2  20 LEU HD21 H   9.217   0.768   2.574 1.00 . B B . 624 LEU HD21 1 1 
        3  5840 2 2  20 LEU HD22 H   9.905   1.252   1.022 1.00 . B B . 624 LEU HD22 1 1 
        3  5841 2 2  20 LEU HD23 H   8.180   0.908   1.154 1.00 . B B . 624 LEU HD23 1 1 
        3  5842 2 2  20 LEU HG   H   9.635   3.148   2.539 1.00 . B B . 624 LEU HG   1 1 
        3  5843 2 2  20 LEU N    N   7.704   2.379  -1.228 1.00 . B B . 624 LEU N    1 1 
        3  5844 2 2  20 LEU O    O   5.770   5.027  -0.040 1.00 . B B . 624 LEU O    1 1 
        3  5845 2 2  21 GLU C    C   5.274   5.956  -2.912 1.00 . B B . 625 GLU C    1 1 
        3  5846 2 2  21 GLU CA   C   6.657   6.260  -2.331 1.00 . B B . 625 GLU CA   1 1 
        3  5847 2 2  21 GLU CB   C   7.588   6.822  -3.405 1.00 . B B . 625 GLU CB   1 1 
        3  5848 2 2  21 GLU CD   C   8.147   8.811  -4.840 1.00 . B B . 625 GLU CD   1 1 
        3  5849 2 2  21 GLU CG   C   7.071   8.088  -4.063 1.00 . B B . 625 GLU CG   1 1 
        3  5850 2 2  21 GLU H    H   8.016   4.641  -2.157 1.00 . B B . 625 GLU H    1 1 
        3  5851 2 2  21 GLU HA   H   6.546   6.993  -1.546 1.00 . B B . 625 GLU HA   1 1 
        3  5852 2 2  21 GLU HB2  H   8.544   7.042  -2.953 1.00 . B B . 625 GLU HB2  1 1 
        3  5853 2 2  21 GLU HB3  H   7.725   6.075  -4.171 1.00 . B B . 625 GLU HB3  1 1 
        3  5854 2 2  21 GLU HG2  H   6.270   7.829  -4.740 1.00 . B B . 625 GLU HG2  1 1 
        3  5855 2 2  21 GLU HG3  H   6.694   8.751  -3.297 1.00 . B B . 625 GLU HG3  1 1 
        3  5856 2 2  21 GLU N    N   7.232   5.064  -1.735 1.00 . B B . 625 GLU N    1 1 
        3  5857 2 2  21 GLU O    O   4.323   6.710  -2.703 1.00 . B B . 625 GLU O    1 1 
        3  5858 2 2  21 GLU OE1  O   8.699   8.221  -5.790 1.00 . B B . 625 GLU OE1  1 1 
        3  5859 2 2  21 GLU OE2  O   8.462   9.966  -4.493 1.00 . B B . 625 GLU OE2  1 1 
        3  5860 2 2  22 THR C    C   2.899   4.165  -3.005 1.00 . B B . 626 THR C    1 1 
        3  5861 2 2  22 THR CA   C   3.896   4.369  -4.149 1.00 . B B . 626 THR CA   1 1 
        3  5862 2 2  22 THR CB   C   4.077   3.039  -4.918 1.00 . B B . 626 THR CB   1 1 
        3  5863 2 2  22 THR CG2  C   2.752   2.529  -5.456 1.00 . B B . 626 THR CG2  1 1 
        3  5864 2 2  22 THR H    H   5.982   4.310  -3.803 1.00 . B B . 626 THR H    1 1 
        3  5865 2 2  22 THR HA   H   3.513   5.114  -4.831 1.00 . B B . 626 THR HA   1 1 
        3  5866 2 2  22 THR HB   H   4.476   2.303  -4.238 1.00 . B B . 626 THR HB   1 1 
        3  5867 2 2  22 THR HG1  H   5.341   4.118  -6.001 1.00 . B B . 626 THR HG1  1 1 
        3  5868 2 2  22 THR HG21 H   2.339   3.254  -6.141 1.00 . B B . 626 THR HG21 1 1 
        3  5869 2 2  22 THR HG22 H   2.067   2.377  -4.636 1.00 . B B . 626 THR HG22 1 1 
        3  5870 2 2  22 THR HG23 H   2.908   1.593  -5.972 1.00 . B B . 626 THR HG23 1 1 
        3  5871 2 2  22 THR N    N   5.171   4.837  -3.624 1.00 . B B . 626 THR N    1 1 
        3  5872 2 2  22 THR O    O   1.732   4.581  -3.084 1.00 . B B . 626 THR O    1 1 
        3  5873 2 2  22 THR OG1  O   4.995   3.210  -6.006 1.00 . B B . 626 THR OG1  1 1 
        3  5874 2 2  23 ASN C    C   2.154   4.616  -0.113 1.00 . B B . 627 ASN C    1 1 
        3  5875 2 2  23 ASN CA   C   2.571   3.305  -0.752 1.00 . B B . 627 ASN CA   1 1 
        3  5876 2 2  23 ASN CB   C   3.320   2.431   0.258 1.00 . B B . 627 ASN CB   1 1 
        3  5877 2 2  23 ASN CG   C   2.744   2.525   1.659 1.00 . B B . 627 ASN CG   1 1 
        3  5878 2 2  23 ASN H    H   4.310   3.220  -1.946 1.00 . B B . 627 ASN H    1 1 
        3  5879 2 2  23 ASN HA   H   1.682   2.782  -1.068 1.00 . B B . 627 ASN HA   1 1 
        3  5880 2 2  23 ASN HB2  H   3.267   1.399  -0.059 1.00 . B B . 627 ASN HB2  1 1 
        3  5881 2 2  23 ASN HB3  H   4.354   2.739   0.291 1.00 . B B . 627 ASN HB3  1 1 
        3  5882 2 2  23 ASN HD21 H   1.257   1.311   1.173 1.00 . B B . 627 ASN HD21 1 1 
        3  5883 2 2  23 ASN HD22 H   1.265   1.873   2.805 1.00 . B B . 627 ASN HD22 1 1 
        3  5884 2 2  23 ASN N    N   3.379   3.539  -1.936 1.00 . B B . 627 ASN N    1 1 
        3  5885 2 2  23 ASN ND2  N   1.644   1.834   1.901 1.00 . B B . 627 ASN ND2  1 1 
        3  5886 2 2  23 ASN O    O   0.970   4.840   0.076 1.00 . B B . 627 ASN O    1 1 
        3  5887 2 2  23 ASN OD1  O   3.264   3.246   2.505 1.00 . B B . 627 ASN OD1  1 1 
        3  5888 2 2  24 LEU C    C   1.795   7.554   0.057 1.00 . B B . 628 LEU C    1 1 
        3  5889 2 2  24 LEU CA   C   2.835   6.762   0.838 1.00 . B B . 628 LEU CA   1 1 
        3  5890 2 2  24 LEU CB   C   4.113   7.592   0.993 1.00 . B B . 628 LEU CB   1 1 
        3  5891 2 2  24 LEU CD1  C   3.766   8.212   3.400 1.00 . B B . 628 LEU CD1  1 1 
        3  5892 2 2  24 LEU CD2  C   5.112   6.187   2.827 1.00 . B B . 628 LEU CD2  1 1 
        3  5893 2 2  24 LEU CG   C   4.729   7.596   2.398 1.00 . B B . 628 LEU CG   1 1 
        3  5894 2 2  24 LEU H    H   4.056   5.243  -0.001 1.00 . B B . 628 LEU H    1 1 
        3  5895 2 2  24 LEU HA   H   2.438   6.553   1.820 1.00 . B B . 628 LEU HA   1 1 
        3  5896 2 2  24 LEU HB2  H   4.851   7.209   0.302 1.00 . B B . 628 LEU HB2  1 1 
        3  5897 2 2  24 LEU HB3  H   3.889   8.612   0.722 1.00 . B B . 628 LEU HB3  1 1 
        3  5898 2 2  24 LEU HD11 H   3.518   9.216   3.091 1.00 . B B . 628 LEU HD11 1 1 
        3  5899 2 2  24 LEU HD12 H   4.230   8.238   4.377 1.00 . B B . 628 LEU HD12 1 1 
        3  5900 2 2  24 LEU HD13 H   2.866   7.616   3.446 1.00 . B B . 628 LEU HD13 1 1 
        3  5901 2 2  24 LEU HD21 H   5.850   5.790   2.145 1.00 . B B . 628 LEU HD21 1 1 
        3  5902 2 2  24 LEU HD22 H   4.235   5.556   2.811 1.00 . B B . 628 LEU HD22 1 1 
        3  5903 2 2  24 LEU HD23 H   5.521   6.211   3.825 1.00 . B B . 628 LEU HD23 1 1 
        3  5904 2 2  24 LEU HG   H   5.627   8.198   2.387 1.00 . B B . 628 LEU HG   1 1 
        3  5905 2 2  24 LEU N    N   3.120   5.478   0.196 1.00 . B B . 628 LEU N    1 1 
        3  5906 2 2  24 LEU O    O   0.856   8.093   0.640 1.00 . B B . 628 LEU O    1 1 
        3  5907 2 2  25 ALA C    C  -0.403   7.734  -1.940 1.00 . B B . 629 ALA C    1 1 
        3  5908 2 2  25 ALA CA   C   1.003   8.299  -2.126 1.00 . B B . 629 ALA CA   1 1 
        3  5909 2 2  25 ALA CB   C   1.434   8.190  -3.583 1.00 . B B . 629 ALA CB   1 1 
        3  5910 2 2  25 ALA H    H   2.744   7.176  -1.666 1.00 . B B . 629 ALA H    1 1 
        3  5911 2 2  25 ALA HA   H   1.001   9.344  -1.852 1.00 . B B . 629 ALA HA   1 1 
        3  5912 2 2  25 ALA HB1  H   2.433   8.587  -3.692 1.00 . B B . 629 ALA HB1  1 1 
        3  5913 2 2  25 ALA HB2  H   0.754   8.753  -4.205 1.00 . B B . 629 ALA HB2  1 1 
        3  5914 2 2  25 ALA HB3  H   1.425   7.154  -3.885 1.00 . B B . 629 ALA HB3  1 1 
        3  5915 2 2  25 ALA N    N   1.956   7.608  -1.263 1.00 . B B . 629 ALA N    1 1 
        3  5916 2 2  25 ALA O    O  -1.379   8.478  -1.802 1.00 . B B . 629 ALA O    1 1 
        3  5917 2 2  26 THR C    C  -2.286   5.926  -0.287 1.00 . B B . 630 THR C    1 1 
        3  5918 2 2  26 THR CA   C  -1.781   5.751  -1.727 1.00 . B B . 630 THR CA   1 1 
        3  5919 2 2  26 THR CB   C  -1.678   4.264  -2.104 1.00 . B B . 630 THR CB   1 1 
        3  5920 2 2  26 THR CG2  C  -3.025   3.563  -1.987 1.00 . B B . 630 THR CG2  1 1 
        3  5921 2 2  26 THR H    H   0.312   5.866  -2.032 1.00 . B B . 630 THR H    1 1 
        3  5922 2 2  26 THR HA   H  -2.491   6.218  -2.397 1.00 . B B . 630 THR HA   1 1 
        3  5923 2 2  26 THR HB   H  -0.975   3.784  -1.437 1.00 . B B . 630 THR HB   1 1 
        3  5924 2 2  26 THR HG1  H  -0.237   4.034  -3.442 1.00 . B B . 630 THR HG1  1 1 
        3  5925 2 2  26 THR HG21 H  -2.908   2.513  -2.220 1.00 . B B . 630 THR HG21 1 1 
        3  5926 2 2  26 THR HG22 H  -3.728   4.008  -2.676 1.00 . B B . 630 THR HG22 1 1 
        3  5927 2 2  26 THR HG23 H  -3.398   3.666  -0.978 1.00 . B B . 630 THR HG23 1 1 
        3  5928 2 2  26 THR N    N  -0.501   6.412  -1.918 1.00 . B B . 630 THR N    1 1 
        3  5929 2 2  26 THR O    O  -3.470   6.162  -0.072 1.00 . B B . 630 THR O    1 1 
        3  5930 2 2  26 THR OG1  O  -1.197   4.162  -3.453 1.00 . B B . 630 THR OG1  1 1 
        3  5931 2 2  27 ILE C    C  -2.350   7.516   2.183 1.00 . B B . 631 ILE C    1 1 
        3  5932 2 2  27 ILE CA   C  -1.702   6.138   2.079 1.00 . B B . 631 ILE CA   1 1 
        3  5933 2 2  27 ILE CB   C  -0.430   6.120   2.963 1.00 . B B . 631 ILE CB   1 1 
        3  5934 2 2  27 ILE CD1  C  -0.762   3.724   3.764 1.00 . B B . 631 ILE CD1  1 1 
        3  5935 2 2  27 ILE CG1  C   0.150   4.708   3.068 1.00 . B B . 631 ILE CG1  1 1 
        3  5936 2 2  27 ILE CG2  C  -0.721   6.675   4.350 1.00 . B B . 631 ILE CG2  1 1 
        3  5937 2 2  27 ILE H    H  -0.473   5.520   0.464 1.00 . B B . 631 ILE H    1 1 
        3  5938 2 2  27 ILE HA   H  -2.391   5.390   2.446 1.00 . B B . 631 ILE HA   1 1 
        3  5939 2 2  27 ILE HB   H   0.304   6.763   2.500 1.00 . B B . 631 ILE HB   1 1 
        3  5940 2 2  27 ILE HD11 H  -0.953   4.060   4.772 1.00 . B B . 631 ILE HD11 1 1 
        3  5941 2 2  27 ILE HD12 H  -0.290   2.751   3.790 1.00 . B B . 631 ILE HD12 1 1 
        3  5942 2 2  27 ILE HD13 H  -1.696   3.654   3.225 1.00 . B B . 631 ILE HD13 1 1 
        3  5943 2 2  27 ILE HG12 H   0.344   4.333   2.075 1.00 . B B . 631 ILE HG12 1 1 
        3  5944 2 2  27 ILE HG13 H   1.079   4.748   3.620 1.00 . B B . 631 ILE HG13 1 1 
        3  5945 2 2  27 ILE HG21 H  -1.483   6.076   4.825 1.00 . B B . 631 ILE HG21 1 1 
        3  5946 2 2  27 ILE HG22 H  -1.065   7.695   4.265 1.00 . B B . 631 ILE HG22 1 1 
        3  5947 2 2  27 ILE HG23 H   0.180   6.649   4.947 1.00 . B B . 631 ILE HG23 1 1 
        3  5948 2 2  27 ILE N    N  -1.384   5.828   0.685 1.00 . B B . 631 ILE N    1 1 
        3  5949 2 2  27 ILE O    O  -3.416   7.672   2.776 1.00 . B B . 631 ILE O    1 1 
        3  5950 2 2  28 ARG C    C  -3.577  10.009   1.062 1.00 . B B . 632 ARG C    1 1 
        3  5951 2 2  28 ARG CA   C  -2.164   9.882   1.619 1.00 . B B . 632 ARG CA   1 1 
        3  5952 2 2  28 ARG CB   C  -1.206  10.787   0.841 1.00 . B B . 632 ARG CB   1 1 
        3  5953 2 2  28 ARG CD   C   0.221  11.766   2.688 1.00 . B B . 632 ARG CD   1 1 
        3  5954 2 2  28 ARG CG   C   0.188  10.882   1.448 1.00 . B B . 632 ARG CG   1 1 
        3  5955 2 2  28 ARG CZ   C  -1.205  12.041   4.679 1.00 . B B . 632 ARG CZ   1 1 
        3  5956 2 2  28 ARG H    H  -0.860   8.296   1.103 1.00 . B B . 632 ARG H    1 1 
        3  5957 2 2  28 ARG HA   H  -2.172  10.197   2.652 1.00 . B B . 632 ARG HA   1 1 
        3  5958 2 2  28 ARG HB2  H  -1.111  10.407  -0.165 1.00 . B B . 632 ARG HB2  1 1 
        3  5959 2 2  28 ARG HB3  H  -1.625  11.781   0.801 1.00 . B B . 632 ARG HB3  1 1 
        3  5960 2 2  28 ARG HD2  H   1.242  11.841   3.029 1.00 . B B . 632 ARG HD2  1 1 
        3  5961 2 2  28 ARG HD3  H  -0.135  12.749   2.416 1.00 . B B . 632 ARG HD3  1 1 
        3  5962 2 2  28 ARG HE   H  -0.699  10.280   3.867 1.00 . B B . 632 ARG HE   1 1 
        3  5963 2 2  28 ARG HG2  H   0.518   9.890   1.721 1.00 . B B . 632 ARG HG2  1 1 
        3  5964 2 2  28 ARG HG3  H   0.860  11.292   0.708 1.00 . B B . 632 ARG HG3  1 1 
        3  5965 2 2  28 ARG HH11 H  -0.556  13.771   3.837 1.00 . B B . 632 ARG HH11 1 1 
        3  5966 2 2  28 ARG HH12 H  -1.538  13.952   5.260 1.00 . B B . 632 ARG HH12 1 1 
        3  5967 2 2  28 ARG HH21 H  -2.001  10.508   5.758 1.00 . B B . 632 ARG HH21 1 1 
        3  5968 2 2  28 ARG HH22 H  -2.375  12.116   6.334 1.00 . B B . 632 ARG HH22 1 1 
        3  5969 2 2  28 ARG N    N  -1.696   8.504   1.583 1.00 . B B . 632 ARG N    1 1 
        3  5970 2 2  28 ARG NE   N  -0.602  11.254   3.786 1.00 . B B . 632 ARG NE   1 1 
        3  5971 2 2  28 ARG NH1  N  -1.094  13.357   4.583 1.00 . B B . 632 ARG NH1  1 1 
        3  5972 2 2  28 ARG NH2  N  -1.913  11.516   5.667 1.00 . B B . 632 ARG NH2  1 1 
        3  5973 2 2  28 ARG O    O  -4.449  10.589   1.709 1.00 . B B . 632 ARG O    1 1 
        3  5974 2 2  29 VAL C    C  -6.164   8.743   0.015 1.00 . B B . 633 VAL C    1 1 
        3  5975 2 2  29 VAL CA   C  -5.122   9.559  -0.755 1.00 . B B . 633 VAL CA   1 1 
        3  5976 2 2  29 VAL CB   C  -5.101   9.137  -2.250 1.00 . B B . 633 VAL CB   1 1 
        3  5977 2 2  29 VAL CG1  C  -4.843   7.648  -2.414 1.00 . B B . 633 VAL CG1  1 1 
        3  5978 2 2  29 VAL CG2  C  -6.396   9.537  -2.945 1.00 . B B . 633 VAL CG2  1 1 
        3  5979 2 2  29 VAL H    H  -3.080   8.980  -0.592 1.00 . B B . 633 VAL H    1 1 
        3  5980 2 2  29 VAL HA   H  -5.414  10.599  -0.711 1.00 . B B . 633 VAL HA   1 1 
        3  5981 2 2  29 VAL HB   H  -4.293   9.664  -2.731 1.00 . B B . 633 VAL HB   1 1 
        3  5982 2 2  29 VAL HG11 H  -4.819   7.402  -3.466 1.00 . B B . 633 VAL HG11 1 1 
        3  5983 2 2  29 VAL HG12 H  -5.631   7.089  -1.930 1.00 . B B . 633 VAL HG12 1 1 
        3  5984 2 2  29 VAL HG13 H  -3.894   7.397  -1.965 1.00 . B B . 633 VAL HG13 1 1 
        3  5985 2 2  29 VAL HG21 H  -6.343   9.266  -3.988 1.00 . B B . 633 VAL HG21 1 1 
        3  5986 2 2  29 VAL HG22 H  -6.537  10.605  -2.858 1.00 . B B . 633 VAL HG22 1 1 
        3  5987 2 2  29 VAL HG23 H  -7.229   9.026  -2.482 1.00 . B B . 633 VAL HG23 1 1 
        3  5988 2 2  29 VAL N    N  -3.808   9.457  -0.128 1.00 . B B . 633 VAL N    1 1 
        3  5989 2 2  29 VAL O    O  -7.313   9.161   0.137 1.00 . B B . 633 VAL O    1 1 
        3  5990 2 2  30 LEU C    C  -7.126   7.535   2.577 1.00 . B B . 634 LEU C    1 1 
        3  5991 2 2  30 LEU CA   C  -6.642   6.767   1.355 1.00 . B B . 634 LEU CA   1 1 
        3  5992 2 2  30 LEU CB   C  -5.934   5.480   1.797 1.00 . B B . 634 LEU CB   1 1 
        3  5993 2 2  30 LEU CD1  C  -7.774   3.857   1.273 1.00 . B B . 634 LEU CD1  1 1 
        3  5994 2 2  30 LEU CD2  C  -6.048   4.356  -0.452 1.00 . B B . 634 LEU CD2  1 1 
        3  5995 2 2  30 LEU CG   C  -6.316   4.207   1.035 1.00 . B B . 634 LEU CG   1 1 
        3  5996 2 2  30 LEU H    H  -4.838   7.290   0.390 1.00 . B B . 634 LEU H    1 1 
        3  5997 2 2  30 LEU HA   H  -7.489   6.510   0.745 1.00 . B B . 634 LEU HA   1 1 
        3  5998 2 2  30 LEU HB2  H  -4.871   5.629   1.688 1.00 . B B . 634 LEU HB2  1 1 
        3  5999 2 2  30 LEU HB3  H  -6.148   5.320   2.844 1.00 . B B . 634 LEU HB3  1 1 
        3  6000 2 2  30 LEU HD11 H  -8.026   2.967   0.715 1.00 . B B . 634 LEU HD11 1 1 
        3  6001 2 2  30 LEU HD12 H  -8.399   4.676   0.949 1.00 . B B . 634 LEU HD12 1 1 
        3  6002 2 2  30 LEU HD13 H  -7.933   3.679   2.327 1.00 . B B . 634 LEU HD13 1 1 
        3  6003 2 2  30 LEU HD21 H  -6.318   3.442  -0.959 1.00 . B B . 634 LEU HD21 1 1 
        3  6004 2 2  30 LEU HD22 H  -4.998   4.556  -0.609 1.00 . B B . 634 LEU HD22 1 1 
        3  6005 2 2  30 LEU HD23 H  -6.633   5.174  -0.844 1.00 . B B . 634 LEU HD23 1 1 
        3  6006 2 2  30 LEU HG   H  -5.717   3.387   1.402 1.00 . B B . 634 LEU HG   1 1 
        3  6007 2 2  30 LEU N    N  -5.755   7.594   0.549 1.00 . B B . 634 LEU N    1 1 
        3  6008 2 2  30 LEU O    O  -8.328   7.624   2.830 1.00 . B B . 634 LEU O    1 1 
        3  6009 2 2  31 GLU C    C  -7.323  10.113   4.132 1.00 . B B . 635 GLU C    1 1 
        3  6010 2 2  31 GLU CA   C  -6.510   8.882   4.506 1.00 . B B . 635 GLU CA   1 1 
        3  6011 2 2  31 GLU CB   C  -5.246   9.305   5.256 1.00 . B B . 635 GLU CB   1 1 
        3  6012 2 2  31 GLU CD   C  -3.288   8.588   6.671 1.00 . B B . 635 GLU CD   1 1 
        3  6013 2 2  31 GLU CG   C  -4.431   8.138   5.789 1.00 . B B . 635 GLU CG   1 1 
        3  6014 2 2  31 GLU H    H  -5.237   7.992   3.064 1.00 . B B . 635 GLU H    1 1 
        3  6015 2 2  31 GLU HA   H  -7.109   8.257   5.153 1.00 . B B . 635 GLU HA   1 1 
        3  6016 2 2  31 GLU HB2  H  -4.620   9.876   4.586 1.00 . B B . 635 GLU HB2  1 1 
        3  6017 2 2  31 GLU HB3  H  -5.529   9.929   6.089 1.00 . B B . 635 GLU HB3  1 1 
        3  6018 2 2  31 GLU HG2  H  -5.080   7.496   6.365 1.00 . B B . 635 GLU HG2  1 1 
        3  6019 2 2  31 GLU HG3  H  -4.027   7.588   4.952 1.00 . B B . 635 GLU HG3  1 1 
        3  6020 2 2  31 GLU N    N  -6.182   8.103   3.320 1.00 . B B . 635 GLU N    1 1 
        3  6021 2 2  31 GLU O    O  -8.227  10.512   4.863 1.00 . B B . 635 GLU O    1 1 
        3  6022 2 2  31 GLU OE1  O  -2.217   8.948   6.135 1.00 . B B . 635 GLU OE1  1 1 
        3  6023 2 2  31 GLU OE2  O  -3.458   8.591   7.907 1.00 . B B . 635 GLU OE2  1 1 
        3  6024 2 2  32 ALA C    C  -9.179  11.551   2.231 1.00 . B B . 636 ALA C    1 1 
        3  6025 2 2  32 ALA CA   C  -7.719  11.881   2.511 1.00 . B B . 636 ALA CA   1 1 
        3  6026 2 2  32 ALA CB   C  -7.056  12.441   1.262 1.00 . B B . 636 ALA CB   1 1 
        3  6027 2 2  32 ALA H    H  -6.274  10.335   2.443 1.00 . B B . 636 ALA H    1 1 
        3  6028 2 2  32 ALA HA   H  -7.672  12.633   3.286 1.00 . B B . 636 ALA HA   1 1 
        3  6029 2 2  32 ALA HB1  H  -7.566  13.345   0.960 1.00 . B B . 636 ALA HB1  1 1 
        3  6030 2 2  32 ALA HB2  H  -7.114  11.713   0.467 1.00 . B B . 636 ALA HB2  1 1 
        3  6031 2 2  32 ALA HB3  H  -6.021  12.664   1.473 1.00 . B B . 636 ALA HB3  1 1 
        3  6032 2 2  32 ALA N    N  -7.005  10.702   2.985 1.00 . B B . 636 ALA N    1 1 
        3  6033 2 2  32 ALA O    O -10.079  12.265   2.669 1.00 . B B . 636 ALA O    1 1 
        3  6034 2 2  33 ILE C    C -11.527   9.583   2.403 1.00 . B B . 637 ILE C    1 1 
        3  6035 2 2  33 ILE CA   C -10.763  10.053   1.169 1.00 . B B . 637 ILE CA   1 1 
        3  6036 2 2  33 ILE CB   C -10.771   8.951   0.085 1.00 . B B . 637 ILE CB   1 1 
        3  6037 2 2  33 ILE CD1  C -10.611  10.792  -1.678 1.00 . B B . 637 ILE CD1  1 1 
        3  6038 2 2  33 ILE CG1  C -10.080   9.460  -1.183 1.00 . B B . 637 ILE CG1  1 1 
        3  6039 2 2  33 ILE CG2  C -12.193   8.499  -0.230 1.00 . B B . 637 ILE CG2  1 1 
        3  6040 2 2  33 ILE H    H  -8.650   9.909   1.217 1.00 . B B . 637 ILE H    1 1 
        3  6041 2 2  33 ILE HA   H -11.267  10.922   0.767 1.00 . B B . 637 ILE HA   1 1 
        3  6042 2 2  33 ILE HB   H -10.225   8.101   0.464 1.00 . B B . 637 ILE HB   1 1 
        3  6043 2 2  33 ILE HD11 H -11.661  10.696  -1.915 1.00 . B B . 637 ILE HD11 1 1 
        3  6044 2 2  33 ILE HD12 H -10.068  11.089  -2.563 1.00 . B B . 637 ILE HD12 1 1 
        3  6045 2 2  33 ILE HD13 H -10.483  11.541  -0.909 1.00 . B B . 637 ILE HD13 1 1 
        3  6046 2 2  33 ILE HG12 H  -9.026   9.579  -0.986 1.00 . B B . 637 ILE HG12 1 1 
        3  6047 2 2  33 ILE HG13 H -10.214   8.736  -1.973 1.00 . B B . 637 ILE HG13 1 1 
        3  6048 2 2  33 ILE HG21 H -12.663   8.138   0.673 1.00 . B B . 637 ILE HG21 1 1 
        3  6049 2 2  33 ILE HG22 H -12.166   7.705  -0.962 1.00 . B B . 637 ILE HG22 1 1 
        3  6050 2 2  33 ILE HG23 H -12.757   9.331  -0.621 1.00 . B B . 637 ILE HG23 1 1 
        3  6051 2 2  33 ILE N    N  -9.410  10.457   1.520 1.00 . B B . 637 ILE N    1 1 
        3  6052 2 2  33 ILE O    O -12.698   9.910   2.572 1.00 . B B . 637 ILE O    1 1 
        3  6053 2 2  34 GLN C    C -11.874   9.581   5.362 1.00 . B B . 638 GLN C    1 1 
        3  6054 2 2  34 GLN CA   C -11.475   8.376   4.513 1.00 . B B . 638 GLN CA   1 1 
        3  6055 2 2  34 GLN CB   C -10.509   7.465   5.283 1.00 . B B . 638 GLN CB   1 1 
        3  6056 2 2  34 GLN CD   C -11.450   6.531   7.475 1.00 . B B . 638 GLN CD   1 1 
        3  6057 2 2  34 GLN CG   C -11.188   6.298   5.994 1.00 . B B . 638 GLN CG   1 1 
        3  6058 2 2  34 GLN H    H  -9.928   8.582   3.079 1.00 . B B . 638 GLN H    1 1 
        3  6059 2 2  34 GLN HA   H -12.363   7.819   4.257 1.00 . B B . 638 GLN HA   1 1 
        3  6060 2 2  34 GLN HB2  H  -9.786   7.062   4.588 1.00 . B B . 638 GLN HB2  1 1 
        3  6061 2 2  34 GLN HB3  H  -9.990   8.057   6.022 1.00 . B B . 638 GLN HB3  1 1 
        3  6062 2 2  34 GLN HE21 H -11.708   8.481   7.196 1.00 . B B . 638 GLN HE21 1 1 
        3  6063 2 2  34 GLN HE22 H -11.865   7.925   8.827 1.00 . B B . 638 GLN HE22 1 1 
        3  6064 2 2  34 GLN HG2  H -12.134   6.109   5.512 1.00 . B B . 638 GLN HG2  1 1 
        3  6065 2 2  34 GLN HG3  H -10.558   5.425   5.889 1.00 . B B . 638 GLN HG3  1 1 
        3  6066 2 2  34 GLN N    N -10.857   8.837   3.275 1.00 . B B . 638 GLN N    1 1 
        3  6067 2 2  34 GLN NE2  N -11.700   7.770   7.868 1.00 . B B . 638 GLN NE2  1 1 
        3  6068 2 2  34 GLN O    O -12.898   9.565   6.048 1.00 . B B . 638 GLN O    1 1 
        3  6069 2 2  34 GLN OE1  O -11.441   5.589   8.263 1.00 . B B . 638 GLN OE1  1 1 
        3  6070 2 2  35 LYS C    C -12.563  12.545   5.368 1.00 . B B . 639 LYS C    1 1 
        3  6071 2 2  35 LYS CA   C -11.325  11.882   5.968 1.00 . B B . 639 LYS CA   1 1 
        3  6072 2 2  35 LYS CB   C -10.105  12.797   5.837 1.00 . B B . 639 LYS CB   1 1 
        3  6073 2 2  35 LYS CD   C  -8.858  14.825   6.580 1.00 . B B . 639 LYS CD   1 1 
        3  6074 2 2  35 LYS CE   C  -8.831  16.016   7.519 1.00 . B B . 639 LYS CE   1 1 
        3  6075 2 2  35 LYS CG   C -10.167  14.059   6.673 1.00 . B B . 639 LYS CG   1 1 
        3  6076 2 2  35 LYS H    H -10.231  10.543   4.762 1.00 . B B . 639 LYS H    1 1 
        3  6077 2 2  35 LYS HA   H -11.504  11.673   7.011 1.00 . B B . 639 LYS HA   1 1 
        3  6078 2 2  35 LYS HB2  H  -9.227  12.243   6.131 1.00 . B B . 639 LYS HB2  1 1 
        3  6079 2 2  35 LYS HB3  H -10.002  13.085   4.800 1.00 . B B . 639 LYS HB3  1 1 
        3  6080 2 2  35 LYS HD2  H  -8.047  14.160   6.837 1.00 . B B . 639 LYS HD2  1 1 
        3  6081 2 2  35 LYS HD3  H  -8.730  15.174   5.566 1.00 . B B . 639 LYS HD3  1 1 
        3  6082 2 2  35 LYS HE2  H  -7.874  16.509   7.428 1.00 . B B . 639 LYS HE2  1 1 
        3  6083 2 2  35 LYS HE3  H  -9.615  16.701   7.231 1.00 . B B . 639 LYS HE3  1 1 
        3  6084 2 2  35 LYS HG2  H -10.969  14.686   6.310 1.00 . B B . 639 LYS HG2  1 1 
        3  6085 2 2  35 LYS HG3  H -10.349  13.792   7.704 1.00 . B B . 639 LYS HG3  1 1 
        3  6086 2 2  35 LYS HZ1  H  -8.501  14.744   9.149 1.00 . B B . 639 LYS HZ1  1 1 
        3  6087 2 2  35 LYS HZ2  H -10.046  15.449   9.124 1.00 . B B . 639 LYS HZ2  1 1 
        3  6088 2 2  35 LYS HZ3  H  -8.700  16.372   9.572 1.00 . B B . 639 LYS HZ3  1 1 
        3  6089 2 2  35 LYS N    N -11.055  10.624   5.290 1.00 . B B . 639 LYS N    1 1 
        3  6090 2 2  35 LYS NZ   N  -9.033  15.616   8.938 1.00 . B B . 639 LYS NZ   1 1 
        3  6091 2 2  35 LYS O    O -13.432  13.033   6.092 1.00 . B B . 639 LYS O    1 1 
        3  6092 2 2  36 LYS C    C -15.054  12.289   3.679 1.00 . B B . 640 LYS C    1 1 
        3  6093 2 2  36 LYS CA   C -13.799  13.084   3.331 1.00 . B B . 640 LYS CA   1 1 
        3  6094 2 2  36 LYS CB   C -13.585  13.043   1.811 1.00 . B B . 640 LYS CB   1 1 
        3  6095 2 2  36 LYS CD   C -12.281  15.212   1.791 1.00 . B B . 640 LYS CD   1 1 
        3  6096 2 2  36 LYS CE   C -13.500  16.002   1.339 1.00 . B B . 640 LYS CE   1 1 
        3  6097 2 2  36 LYS CG   C -12.336  13.767   1.321 1.00 . B B . 640 LYS CG   1 1 
        3  6098 2 2  36 LYS H    H -11.890  12.177   3.518 1.00 . B B . 640 LYS H    1 1 
        3  6099 2 2  36 LYS HA   H -13.933  14.108   3.643 1.00 . B B . 640 LYS HA   1 1 
        3  6100 2 2  36 LYS HB2  H -13.515  12.011   1.501 1.00 . B B . 640 LYS HB2  1 1 
        3  6101 2 2  36 LYS HB3  H -14.443  13.492   1.332 1.00 . B B . 640 LYS HB3  1 1 
        3  6102 2 2  36 LYS HD2  H -12.233  15.227   2.868 1.00 . B B . 640 LYS HD2  1 1 
        3  6103 2 2  36 LYS HD3  H -11.393  15.674   1.382 1.00 . B B . 640 LYS HD3  1 1 
        3  6104 2 2  36 LYS HE2  H -14.389  15.461   1.631 1.00 . B B . 640 LYS HE2  1 1 
        3  6105 2 2  36 LYS HE3  H -13.491  16.962   1.836 1.00 . B B . 640 LYS HE3  1 1 
        3  6106 2 2  36 LYS HG2  H -11.465  13.249   1.693 1.00 . B B . 640 LYS HG2  1 1 
        3  6107 2 2  36 LYS HG3  H -12.326  13.750   0.240 1.00 . B B . 640 LYS HG3  1 1 
        3  6108 2 2  36 LYS HZ1  H -12.793  16.899  -0.411 1.00 . B B . 640 LYS HZ1  1 1 
        3  6109 2 2  36 LYS HZ2  H -14.460  16.603  -0.413 1.00 . B B . 640 LYS HZ2  1 1 
        3  6110 2 2  36 LYS HZ3  H -13.375  15.326  -0.637 1.00 . B B . 640 LYS HZ3  1 1 
        3  6111 2 2  36 LYS N    N -12.639  12.543   4.038 1.00 . B B . 640 LYS N    1 1 
        3  6112 2 2  36 LYS NZ   N -13.533  16.222  -0.132 1.00 . B B . 640 LYS NZ   1 1 
        3  6113 2 2  36 LYS O    O -16.142  12.849   3.814 1.00 . B B . 640 LYS O    1 1 
        3  6114 2 2  37 LEU C    C -16.511  10.347   5.548 1.00 . B B . 641 LEU C    1 1 
        3  6115 2 2  37 LEU CA   C -15.990  10.088   4.139 1.00 . B B . 641 LEU CA   1 1 
        3  6116 2 2  37 LEU CB   C -15.545   8.629   4.017 1.00 . B B . 641 LEU CB   1 1 
        3  6117 2 2  37 LEU CD1  C -14.615   6.755   2.647 1.00 . B B . 641 LEU CD1  1 1 
        3  6118 2 2  37 LEU CD2  C -16.340   8.279   1.668 1.00 . B B . 641 LEU CD2  1 1 
        3  6119 2 2  37 LEU CG   C -15.152   8.177   2.612 1.00 . B B . 641 LEU CG   1 1 
        3  6120 2 2  37 LEU H    H -13.994  10.597   3.667 1.00 . B B . 641 LEU H    1 1 
        3  6121 2 2  37 LEU HA   H -16.787  10.271   3.433 1.00 . B B . 641 LEU HA   1 1 
        3  6122 2 2  37 LEU HB2  H -14.695   8.483   4.667 1.00 . B B . 641 LEU HB2  1 1 
        3  6123 2 2  37 LEU HB3  H -16.350   7.999   4.361 1.00 . B B . 641 LEU HB3  1 1 
        3  6124 2 2  37 LEU HD11 H -13.732   6.717   3.269 1.00 . B B . 641 LEU HD11 1 1 
        3  6125 2 2  37 LEU HD12 H -14.363   6.439   1.646 1.00 . B B . 641 LEU HD12 1 1 
        3  6126 2 2  37 LEU HD13 H -15.368   6.095   3.053 1.00 . B B . 641 LEU HD13 1 1 
        3  6127 2 2  37 LEU HD21 H -17.136   7.640   2.020 1.00 . B B . 641 LEU HD21 1 1 
        3  6128 2 2  37 LEU HD22 H -16.039   7.969   0.678 1.00 . B B . 641 LEU HD22 1 1 
        3  6129 2 2  37 LEU HD23 H -16.686   9.301   1.634 1.00 . B B . 641 LEU HD23 1 1 
        3  6130 2 2  37 LEU HG   H -14.368   8.820   2.239 1.00 . B B . 641 LEU HG   1 1 
        3  6131 2 2  37 LEU N    N -14.889  10.980   3.811 1.00 . B B . 641 LEU N    1 1 
        3  6132 2 2  37 LEU O    O -17.627  10.838   5.718 1.00 . B B . 641 LEU O    1 1 
        3  6133 2 2  38 SER C    C -17.394   9.312   8.194 1.00 . B B . 642 SER C    1 1 
        3  6134 2 2  38 SER CA   C -16.112  10.115   7.956 1.00 . B B . 642 SER CA   1 1 
        3  6135 2 2  38 SER CB   C -16.309  11.582   8.347 1.00 . B B . 642 SER CB   1 1 
        3  6136 2 2  38 SER H    H -14.780   9.720   6.351 1.00 . B B . 642 SER H    1 1 
        3  6137 2 2  38 SER HA   H -15.325   9.693   8.565 1.00 . B B . 642 SER HA   1 1 
        3  6138 2 2  38 SER HB2  H -17.025  12.037   7.679 1.00 . B B . 642 SER HB2  1 1 
        3  6139 2 2  38 SER HB3  H -16.676  11.637   9.360 1.00 . B B . 642 SER HB3  1 1 
        3  6140 2 2  38 SER HG   H -14.876  12.473   7.332 1.00 . B B . 642 SER HG   1 1 
        3  6141 2 2  38 SER N    N -15.695  10.017   6.555 1.00 . B B . 642 SER N    1 1 
        3  6142 2 2  38 SER O    O -18.221   9.672   9.031 1.00 . B B . 642 SER O    1 1 
        3  6143 2 2  38 SER OG   O -15.084  12.299   8.262 1.00 . B B . 642 SER OG   1 1 
        3  6144 2 2  39 ARG C    C -19.929   8.126   6.985 1.00 . B B . 643 ARG C    1 1 
        3  6145 2 2  39 ARG CA   C -18.708   7.355   7.480 1.00 . B B . 643 ARG CA   1 1 
        3  6146 2 2  39 ARG CB   C -18.982   6.781   8.871 1.00 . B B . 643 ARG CB   1 1 
        3  6147 2 2  39 ARG CD   C -18.229   5.319  10.749 1.00 . B B . 643 ARG CD   1 1 
        3  6148 2 2  39 ARG CG   C -17.817   6.011   9.462 1.00 . B B . 643 ARG CG   1 1 
        3  6149 2 2  39 ARG CZ   C -16.862   5.052  12.783 1.00 . B B . 643 ARG CZ   1 1 
        3  6150 2 2  39 ARG H    H -16.761   7.932   6.903 1.00 . B B . 643 ARG H    1 1 
        3  6151 2 2  39 ARG HA   H -18.529   6.534   6.800 1.00 . B B . 643 ARG HA   1 1 
        3  6152 2 2  39 ARG HB2  H -19.222   7.597   9.539 1.00 . B B . 643 ARG HB2  1 1 
        3  6153 2 2  39 ARG HB3  H -19.832   6.117   8.812 1.00 . B B . 643 ARG HB3  1 1 
        3  6154 2 2  39 ARG HD2  H -18.749   6.031  11.372 1.00 . B B . 643 ARG HD2  1 1 
        3  6155 2 2  39 ARG HD3  H -18.895   4.505  10.504 1.00 . B B . 643 ARG HD3  1 1 
        3  6156 2 2  39 ARG HE   H -16.466   4.189  11.010 1.00 . B B . 643 ARG HE   1 1 
        3  6157 2 2  39 ARG HG2  H -17.486   5.269   8.749 1.00 . B B . 643 ARG HG2  1 1 
        3  6158 2 2  39 ARG HG3  H -17.011   6.698   9.672 1.00 . B B . 643 ARG HG3  1 1 
        3  6159 2 2  39 ARG HH11 H -18.459   6.294  12.976 1.00 . B B . 643 ARG HH11 1 1 
        3  6160 2 2  39 ARG HH12 H -17.508   6.073  14.415 1.00 . B B . 643 ARG HH12 1 1 
        3  6161 2 2  39 ARG HH21 H -15.204   3.882  12.915 1.00 . B B . 643 ARG HH21 1 1 
        3  6162 2 2  39 ARG HH22 H -15.661   4.705  14.384 1.00 . B B . 643 ARG HH22 1 1 
        3  6163 2 2  39 ARG N    N -17.514   8.198   7.467 1.00 . B B . 643 ARG N    1 1 
        3  6164 2 2  39 ARG NE   N -17.088   4.788  11.493 1.00 . B B . 643 ARG NE   1 1 
        3  6165 2 2  39 ARG NH1  N -17.673   5.871  13.443 1.00 . B B . 643 ARG NH1  1 1 
        3  6166 2 2  39 ARG NH2  N -15.828   4.504  13.408 1.00 . B B . 643 ARG NH2  1 1 
        3  6167 2 2  39 ARG O    O -20.728   8.631   7.777 1.00 . B B . 643 ARG O    1 1 
        3  6168 2 2  40 LEU C    C -22.424   8.012   5.106 1.00 . B B . 644 LEU C    1 1 
        3  6169 2 2  40 LEU CA   C -21.189   8.900   5.056 1.00 . B B . 644 LEU CA   1 1 
        3  6170 2 2  40 LEU CB   C -20.879   9.256   3.598 1.00 . B B . 644 LEU CB   1 1 
        3  6171 2 2  40 LEU CD1  C -19.456  10.467   1.933 1.00 . B B . 644 LEU CD1  1 1 
        3  6172 2 2  40 LEU CD2  C -20.442  11.699   3.859 1.00 . B B . 644 LEU CD2  1 1 
        3  6173 2 2  40 LEU CG   C -19.861  10.376   3.394 1.00 . B B . 644 LEU CG   1 1 
        3  6174 2 2  40 LEU H    H -19.365   7.841   5.097 1.00 . B B . 644 LEU H    1 1 
        3  6175 2 2  40 LEU HA   H -21.383   9.807   5.608 1.00 . B B . 644 LEU HA   1 1 
        3  6176 2 2  40 LEU HB2  H -20.505   8.372   3.107 1.00 . B B . 644 LEU HB2  1 1 
        3  6177 2 2  40 LEU HB3  H -21.801   9.549   3.118 1.00 . B B . 644 LEU HB3  1 1 
        3  6178 2 2  40 LEU HD11 H -18.729  11.256   1.810 1.00 . B B . 644 LEU HD11 1 1 
        3  6179 2 2  40 LEU HD12 H -20.326  10.682   1.331 1.00 . B B . 644 LEU HD12 1 1 
        3  6180 2 2  40 LEU HD13 H -19.025   9.528   1.620 1.00 . B B . 644 LEU HD13 1 1 
        3  6181 2 2  40 LEU HD21 H -19.717  12.484   3.703 1.00 . B B . 644 LEU HD21 1 1 
        3  6182 2 2  40 LEU HD22 H -20.686  11.636   4.908 1.00 . B B . 644 LEU HD22 1 1 
        3  6183 2 2  40 LEU HD23 H -21.337  11.916   3.292 1.00 . B B . 644 LEU HD23 1 1 
        3  6184 2 2  40 LEU HG   H -18.978  10.169   3.979 1.00 . B B . 644 LEU HG   1 1 
        3  6185 2 2  40 LEU N    N -20.053   8.229   5.670 1.00 . B B . 644 LEU N    1 1 
        3  6186 2 2  40 LEU O    O -22.317   6.787   5.222 1.00 . B B . 644 LEU O    1 1 
        3  6187 2 2  41 SER C    C -25.018   7.289   3.557 1.00 . B B . 645 SER C    1 1 
        3  6188 2 2  41 SER CA   C -24.834   7.868   4.962 1.00 . B B . 645 SER CA   1 1 
        3  6189 2 2  41 SER CB   C -26.012   8.760   5.355 1.00 . B B . 645 SER CB   1 1 
        3  6190 2 2  41 SER H    H -23.627   9.606   4.996 1.00 . B B . 645 SER H    1 1 
        3  6191 2 2  41 SER HA   H -24.757   7.052   5.665 1.00 . B B . 645 SER HA   1 1 
        3  6192 2 2  41 SER HB2  H -26.930   8.199   5.267 1.00 . B B . 645 SER HB2  1 1 
        3  6193 2 2  41 SER HB3  H -25.886   9.085   6.377 1.00 . B B . 645 SER HB3  1 1 
        3  6194 2 2  41 SER HG   H -25.481  10.587   4.845 1.00 . B B . 645 SER HG   1 1 
        3  6195 2 2  41 SER N    N -23.595   8.624   5.021 1.00 . B B . 645 SER N    1 1 
        3  6196 2 2  41 SER O    O -24.215   7.564   2.663 1.00 . B B . 645 SER O    1 1 
        3  6197 2 2  41 SER OG   O -26.095   9.900   4.520 1.00 . B B . 645 SER OG   1 1 
        3  6198 2 2  42 ALA C    C -26.370   6.776   0.915 1.00 . B B . 646 ALA C    1 1 
        3  6199 2 2  42 ALA CA   C -26.271   5.803   2.089 1.00 . B B . 646 ALA CA   1 1 
        3  6200 2 2  42 ALA CB   C -27.514   4.937   2.159 1.00 . B B . 646 ALA CB   1 1 
        3  6201 2 2  42 ALA H    H -26.717   6.375   4.082 1.00 . B B . 646 ALA H    1 1 
        3  6202 2 2  42 ALA HA   H -25.424   5.154   1.929 1.00 . B B . 646 ALA HA   1 1 
        3  6203 2 2  42 ALA HB1  H -27.612   4.374   1.243 1.00 . B B . 646 ALA HB1  1 1 
        3  6204 2 2  42 ALA HB2  H -28.383   5.563   2.291 1.00 . B B . 646 ALA HB2  1 1 
        3  6205 2 2  42 ALA HB3  H -27.431   4.255   2.994 1.00 . B B . 646 ALA HB3  1 1 
        3  6206 2 2  42 ALA N    N -26.063   6.496   3.360 1.00 . B B . 646 ALA N    1 1 
        3  6207 2 2  42 ALA O    O -25.649   6.636  -0.079 1.00 . B B . 646 ALA O    1 1 
        3  6208 2 2  43 GLU C    C -26.187   9.532  -0.308 1.00 . B B . 647 GLU C    1 1 
        3  6209 2 2  43 GLU CA   C -27.457   8.730  -0.040 1.00 . B B . 647 GLU CA   1 1 
        3  6210 2 2  43 GLU CB   C -28.612   9.677   0.298 1.00 . B B . 647 GLU CB   1 1 
        3  6211 2 2  43 GLU CD   C -30.403   8.008  -0.379 1.00 . B B . 647 GLU CD   1 1 
        3  6212 2 2  43 GLU CG   C -29.906   8.971   0.681 1.00 . B B . 647 GLU CG   1 1 
        3  6213 2 2  43 GLU H    H -27.741   7.877   1.882 1.00 . B B . 647 GLU H    1 1 
        3  6214 2 2  43 GLU HA   H -27.710   8.170  -0.929 1.00 . B B . 647 GLU HA   1 1 
        3  6215 2 2  43 GLU HB2  H -28.313  10.304   1.126 1.00 . B B . 647 GLU HB2  1 1 
        3  6216 2 2  43 GLU HB3  H -28.810  10.304  -0.560 1.00 . B B . 647 GLU HB3  1 1 
        3  6217 2 2  43 GLU HG2  H -29.740   8.417   1.593 1.00 . B B . 647 GLU HG2  1 1 
        3  6218 2 2  43 GLU HG3  H -30.668   9.718   0.852 1.00 . B B . 647 GLU HG3  1 1 
        3  6219 2 2  43 GLU N    N -27.238   7.774   1.039 1.00 . B B . 647 GLU N    1 1 
        3  6220 2 2  43 GLU O    O -25.917   9.928  -1.442 1.00 . B B . 647 GLU O    1 1 
        3  6221 2 2  43 GLU OE1  O -30.995   8.468  -1.379 1.00 . B B . 647 GLU OE1  1 1 
        3  6222 2 2  43 GLU OE2  O -30.217   6.784  -0.212 1.00 . B B . 647 GLU OE2  1 1 
        3  6223 2 2  44 GLU C    C -23.061   9.654  -0.027 1.00 . B B . 648 GLU C    1 1 
        3  6224 2 2  44 GLU CA   C -24.152  10.497   0.624 1.00 . B B . 648 GLU CA   1 1 
        3  6225 2 2  44 GLU CB   C -23.686  10.991   1.993 1.00 . B B . 648 GLU CB   1 1 
        3  6226 2 2  44 GLU CD   C -24.128  12.481   3.976 1.00 . B B . 648 GLU CD   1 1 
        3  6227 2 2  44 GLU CG   C -24.614  12.014   2.622 1.00 . B B . 648 GLU CG   1 1 
        3  6228 2 2  44 GLU H    H -25.657   9.387   1.616 1.00 . B B . 648 GLU H    1 1 
        3  6229 2 2  44 GLU HA   H -24.347  11.354  -0.005 1.00 . B B . 648 GLU HA   1 1 
        3  6230 2 2  44 GLU HB2  H -23.613  10.146   2.662 1.00 . B B . 648 GLU HB2  1 1 
        3  6231 2 2  44 GLU HB3  H -22.710  11.440   1.887 1.00 . B B . 648 GLU HB3  1 1 
        3  6232 2 2  44 GLU HG2  H -24.682  12.868   1.965 1.00 . B B . 648 GLU HG2  1 1 
        3  6233 2 2  44 GLU HG3  H -25.592  11.569   2.738 1.00 . B B . 648 GLU HG3  1 1 
        3  6234 2 2  44 GLU N    N -25.396   9.746   0.742 1.00 . B B . 648 GLU N    1 1 
        3  6235 2 2  44 GLU O    O -22.183  10.185  -0.700 1.00 . B B . 648 GLU O    1 1 
        3  6236 2 2  44 GLU OE1  O -24.260  11.715   4.954 1.00 . B B . 648 GLU OE1  1 1 
        3  6237 2 2  44 GLU OE2  O -23.616  13.616   4.070 1.00 . B B . 648 GLU OE2  1 1 
        3  6238 2 2  45 GLN C    C -22.467   7.248  -1.933 1.00 . B B . 649 GLN C    1 1 
        3  6239 2 2  45 GLN CA   C -22.161   7.433  -0.455 1.00 . B B . 649 GLN CA   1 1 
        3  6240 2 2  45 GLN CB   C -22.159   6.079   0.249 1.00 . B B . 649 GLN CB   1 1 
        3  6241 2 2  45 GLN CD   C -21.638   4.785   2.330 1.00 . B B . 649 GLN CD   1 1 
        3  6242 2 2  45 GLN CG   C -21.586   6.129   1.651 1.00 . B B . 649 GLN CG   1 1 
        3  6243 2 2  45 GLN H    H -23.822   7.977   0.750 1.00 . B B . 649 GLN H    1 1 
        3  6244 2 2  45 GLN HA   H -21.182   7.876  -0.359 1.00 . B B . 649 GLN HA   1 1 
        3  6245 2 2  45 GLN HB2  H -23.176   5.716   0.311 1.00 . B B . 649 GLN HB2  1 1 
        3  6246 2 2  45 GLN HB3  H -21.574   5.384  -0.332 1.00 . B B . 649 GLN HB3  1 1 
        3  6247 2 2  45 GLN HE21 H -23.442   5.195   3.035 1.00 . B B . 649 GLN HE21 1 1 
        3  6248 2 2  45 GLN HE22 H -22.812   3.642   3.452 1.00 . B B . 649 GLN HE22 1 1 
        3  6249 2 2  45 GLN HG2  H -20.557   6.451   1.595 1.00 . B B . 649 GLN HG2  1 1 
        3  6250 2 2  45 GLN HG3  H -22.155   6.836   2.236 1.00 . B B . 649 GLN HG3  1 1 
        3  6251 2 2  45 GLN N    N -23.121   8.342   0.167 1.00 . B B . 649 GLN N    1 1 
        3  6252 2 2  45 GLN NE2  N -22.738   4.516   3.010 1.00 . B B . 649 GLN NE2  1 1 
        3  6253 2 2  45 GLN O    O -21.595   6.886  -2.723 1.00 . B B . 649 GLN O    1 1 
        3  6254 2 2  45 GLN OE1  O -20.702   3.994   2.238 1.00 . B B . 649 GLN OE1  1 1 
        3  6255 2 2  46 ALA C    C -23.718   8.872  -4.284 1.00 . B B . 650 ALA C    1 1 
        3  6256 2 2  46 ALA CA   C -24.095   7.515  -3.701 1.00 . B B . 650 ALA CA   1 1 
        3  6257 2 2  46 ALA CB   C -25.580   7.254  -3.859 1.00 . B B . 650 ALA CB   1 1 
        3  6258 2 2  46 ALA H    H -24.413   7.573  -1.605 1.00 . B B . 650 ALA H    1 1 
        3  6259 2 2  46 ALA HA   H -23.552   6.741  -4.225 1.00 . B B . 650 ALA HA   1 1 
        3  6260 2 2  46 ALA HB1  H -26.137   7.988  -3.294 1.00 . B B . 650 ALA HB1  1 1 
        3  6261 2 2  46 ALA HB2  H -25.814   6.265  -3.493 1.00 . B B . 650 ALA HB2  1 1 
        3  6262 2 2  46 ALA HB3  H -25.850   7.324  -4.903 1.00 . B B . 650 ALA HB3  1 1 
        3  6263 2 2  46 ALA N    N -23.719   7.465  -2.299 1.00 . B B . 650 ALA N    1 1 
        3  6264 2 2  46 ALA O    O -23.476   9.007  -5.485 1.00 . B B . 650 ALA O    1 1 
        3  6265 2 2  47 LYS C    C -21.756  11.265  -4.031 1.00 . B B . 651 LYS C    1 1 
        3  6266 2 2  47 LYS CA   C -23.260  11.216  -3.785 1.00 . B B . 651 LYS CA   1 1 
        3  6267 2 2  47 LYS CB   C -23.639  12.192  -2.668 1.00 . B B . 651 LYS CB   1 1 
        3  6268 2 2  47 LYS CD   C -23.467  14.537  -1.757 1.00 . B B . 651 LYS CD   1 1 
        3  6269 2 2  47 LYS CE   C -24.723  14.256  -0.940 1.00 . B B . 651 LYS CE   1 1 
        3  6270 2 2  47 LYS CG   C -23.384  13.655  -2.999 1.00 . B B . 651 LYS CG   1 1 
        3  6271 2 2  47 LYS H    H -23.914   9.691  -2.480 1.00 . B B . 651 LYS H    1 1 
        3  6272 2 2  47 LYS HA   H -23.781  11.488  -4.691 1.00 . B B . 651 LYS HA   1 1 
        3  6273 2 2  47 LYS HB2  H -24.690  12.076  -2.456 1.00 . B B . 651 LYS HB2  1 1 
        3  6274 2 2  47 LYS HB3  H -23.073  11.943  -1.782 1.00 . B B . 651 LYS HB3  1 1 
        3  6275 2 2  47 LYS HD2  H -22.602  14.350  -1.138 1.00 . B B . 651 LYS HD2  1 1 
        3  6276 2 2  47 LYS HD3  H -23.474  15.572  -2.064 1.00 . B B . 651 LYS HD3  1 1 
        3  6277 2 2  47 LYS HE2  H -25.575  14.246  -1.602 1.00 . B B . 651 LYS HE2  1 1 
        3  6278 2 2  47 LYS HE3  H -24.618  13.286  -0.472 1.00 . B B . 651 LYS HE3  1 1 
        3  6279 2 2  47 LYS HG2  H -22.399  13.748  -3.429 1.00 . B B . 651 LYS HG2  1 1 
        3  6280 2 2  47 LYS HG3  H -24.124  13.984  -3.715 1.00 . B B . 651 LYS HG3  1 1 
        3  6281 2 2  47 LYS HZ1  H -25.816  15.056   0.646 1.00 . B B . 651 LYS HZ1  1 1 
        3  6282 2 2  47 LYS HZ2  H -25.046  16.221  -0.312 1.00 . B B . 651 LYS HZ2  1 1 
        3  6283 2 2  47 LYS HZ3  H -24.142  15.288   0.784 1.00 . B B . 651 LYS HZ3  1 1 
        3  6284 2 2  47 LYS N    N -23.666   9.868  -3.411 1.00 . B B . 651 LYS N    1 1 
        3  6285 2 2  47 LYS NZ   N -24.946  15.274   0.118 1.00 . B B . 651 LYS NZ   1 1 
        3  6286 2 2  47 LYS O    O -21.302  11.547  -5.139 1.00 . B B . 651 LYS O    1 1 
        3  6287 2 2  48 PHE C    C -19.048   9.520  -3.055 1.00 . B B . 652 PHE C    1 1 
        3  6288 2 2  48 PHE CA   C -19.545  10.960  -3.078 1.00 . B B . 652 PHE CA   1 1 
        3  6289 2 2  48 PHE CB   C -18.926  11.761  -1.926 1.00 . B B . 652 PHE CB   1 1 
        3  6290 2 2  48 PHE CD1  C -16.742  12.579  -2.854 1.00 . B B . 652 PHE CD1  1 1 
        3  6291 2 2  48 PHE CD2  C -16.688  11.026  -1.045 1.00 . B B . 652 PHE CD2  1 1 
        3  6292 2 2  48 PHE CE1  C -15.360  12.607  -2.873 1.00 . B B . 652 PHE CE1  1 1 
        3  6293 2 2  48 PHE CE2  C -15.308  11.051  -1.058 1.00 . B B . 652 PHE CE2  1 1 
        3  6294 2 2  48 PHE CG   C -17.421  11.790  -1.943 1.00 . B B . 652 PHE CG   1 1 
        3  6295 2 2  48 PHE CZ   C -14.643  11.842  -1.973 1.00 . B B . 652 PHE CZ   1 1 
        3  6296 2 2  48 PHE H    H -21.418  10.762  -2.127 1.00 . B B . 652 PHE H    1 1 
        3  6297 2 2  48 PHE HA   H -19.264  11.414  -4.016 1.00 . B B . 652 PHE HA   1 1 
        3  6298 2 2  48 PHE HB2  H -19.277  12.780  -1.979 1.00 . B B . 652 PHE HB2  1 1 
        3  6299 2 2  48 PHE HB3  H -19.241  11.326  -0.989 1.00 . B B . 652 PHE HB3  1 1 
        3  6300 2 2  48 PHE HD1  H -17.303  13.178  -3.558 1.00 . B B . 652 PHE HD1  1 1 
        3  6301 2 2  48 PHE HD2  H -17.208  10.407  -0.329 1.00 . B B . 652 PHE HD2  1 1 
        3  6302 2 2  48 PHE HE1  H -14.840  13.227  -3.588 1.00 . B B . 652 PHE HE1  1 1 
        3  6303 2 2  48 PHE HE2  H -14.749  10.452  -0.353 1.00 . B B . 652 PHE HE2  1 1 
        3  6304 2 2  48 PHE HZ   H -13.563  11.863  -1.987 1.00 . B B . 652 PHE HZ   1 1 
        3  6305 2 2  48 PHE N    N -20.992  10.980  -2.988 1.00 . B B . 652 PHE N    1 1 
        3  6306 2 2  48 PHE O    O -19.066   8.859  -2.016 1.00 . B B . 652 PHE O    1 1 
        3  6307 2 2  49 ARG C    C -16.854   7.684  -5.167 1.00 . B B . 653 ARG C    1 1 
        3  6308 2 2  49 ARG CA   C -18.132   7.678  -4.335 1.00 . B B . 653 ARG CA   1 1 
        3  6309 2 2  49 ARG CB   C -19.200   6.781  -4.970 1.00 . B B . 653 ARG CB   1 1 
        3  6310 2 2  49 ARG CD   C -20.052   4.456  -5.382 1.00 . B B . 653 ARG CD   1 1 
        3  6311 2 2  49 ARG CG   C -18.892   5.297  -4.877 1.00 . B B . 653 ARG CG   1 1 
        3  6312 2 2  49 ARG CZ   C -22.390   3.953  -4.774 1.00 . B B . 653 ARG CZ   1 1 
        3  6313 2 2  49 ARG H    H -18.647   9.609  -5.004 1.00 . B B . 653 ARG H    1 1 
        3  6314 2 2  49 ARG HA   H -17.903   7.313  -3.345 1.00 . B B . 653 ARG HA   1 1 
        3  6315 2 2  49 ARG HB2  H -20.142   6.961  -4.476 1.00 . B B . 653 ARG HB2  1 1 
        3  6316 2 2  49 ARG HB3  H -19.296   7.041  -6.014 1.00 . B B . 653 ARG HB3  1 1 
        3  6317 2 2  49 ARG HD2  H -20.263   4.734  -6.404 1.00 . B B . 653 ARG HD2  1 1 
        3  6318 2 2  49 ARG HD3  H -19.764   3.414  -5.348 1.00 . B B . 653 ARG HD3  1 1 
        3  6319 2 2  49 ARG HE   H -21.226   5.302  -3.852 1.00 . B B . 653 ARG HE   1 1 
        3  6320 2 2  49 ARG HG2  H -18.018   5.082  -5.473 1.00 . B B . 653 ARG HG2  1 1 
        3  6321 2 2  49 ARG HG3  H -18.698   5.045  -3.846 1.00 . B B . 653 ARG HG3  1 1 
        3  6322 2 2  49 ARG HH11 H -21.693   2.929  -6.384 1.00 . B B . 653 ARG HH11 1 1 
        3  6323 2 2  49 ARG HH12 H -23.320   2.551  -5.910 1.00 . B B . 653 ARG HH12 1 1 
        3  6324 2 2  49 ARG HH21 H -23.380   4.813  -3.229 1.00 . B B . 653 ARG HH21 1 1 
        3  6325 2 2  49 ARG HH22 H -24.297   3.641  -4.130 1.00 . B B . 653 ARG HH22 1 1 
        3  6326 2 2  49 ARG N    N -18.630   9.035  -4.211 1.00 . B B . 653 ARG N    1 1 
        3  6327 2 2  49 ARG NE   N -21.263   4.639  -4.581 1.00 . B B . 653 ARG NE   1 1 
        3  6328 2 2  49 ARG NH1  N -22.475   3.076  -5.770 1.00 . B B . 653 ARG NH1  1 1 
        3  6329 2 2  49 ARG NH2  N -23.435   4.152  -3.978 1.00 . B B . 653 ARG NH2  1 1 
        3  6330 2 2  49 ARG O    O -16.614   8.628  -5.924 1.00 . B B . 653 ARG O    1 1 
        3  6331 2 2  50 LEU C    C -14.761   6.325  -7.158 1.00 . B B . 654 LEU C    1 1 
        3  6332 2 2  50 LEU CA   C -14.719   6.584  -5.650 1.00 . B B . 654 LEU CA   1 1 
        3  6333 2 2  50 LEU CB   C -13.856   5.513  -4.965 1.00 . B B . 654 LEU CB   1 1 
        3  6334 2 2  50 LEU CD1  C -14.409   5.935  -2.539 1.00 . B B . 654 LEU CD1  1 1 
        3  6335 2 2  50 LEU CD2  C -12.228   4.902  -3.163 1.00 . B B . 654 LEU CD2  1 1 
        3  6336 2 2  50 LEU CG   C -13.304   5.887  -3.582 1.00 . B B . 654 LEU CG   1 1 
        3  6337 2 2  50 LEU H    H -16.356   5.866  -4.512 1.00 . B B . 654 LEU H    1 1 
        3  6338 2 2  50 LEU HA   H -14.257   7.545  -5.488 1.00 . B B . 654 LEU HA   1 1 
        3  6339 2 2  50 LEU HB2  H -14.451   4.620  -4.859 1.00 . B B . 654 LEU HB2  1 1 
        3  6340 2 2  50 LEU HB3  H -13.019   5.290  -5.612 1.00 . B B . 654 LEU HB3  1 1 
        3  6341 2 2  50 LEU HD11 H -13.995   6.238  -1.588 1.00 . B B . 654 LEU HD11 1 1 
        3  6342 2 2  50 LEU HD12 H -14.854   4.956  -2.441 1.00 . B B . 654 LEU HD12 1 1 
        3  6343 2 2  50 LEU HD13 H -15.164   6.645  -2.846 1.00 . B B . 654 LEU HD13 1 1 
        3  6344 2 2  50 LEU HD21 H -11.850   5.175  -2.189 1.00 . B B . 654 LEU HD21 1 1 
        3  6345 2 2  50 LEU HD22 H -11.421   4.920  -3.882 1.00 . B B . 654 LEU HD22 1 1 
        3  6346 2 2  50 LEU HD23 H -12.648   3.909  -3.119 1.00 . B B . 654 LEU HD23 1 1 
        3  6347 2 2  50 LEU HG   H -12.853   6.867  -3.635 1.00 . B B . 654 LEU HG   1 1 
        3  6348 2 2  50 LEU N    N -16.051   6.632  -5.040 1.00 . B B . 654 LEU N    1 1 
        3  6349 2 2  50 LEU O    O -13.806   5.799  -7.731 1.00 . B B . 654 LEU O    1 1 
        3  6350 2 2  51 ASP C    C -15.271   7.743  -9.955 1.00 . B B . 655 ASP C    1 1 
        3  6351 2 2  51 ASP CA   C -15.962   6.583  -9.251 1.00 . B B . 655 ASP CA   1 1 
        3  6352 2 2  51 ASP CB   C -17.428   6.533  -9.687 1.00 . B B . 655 ASP CB   1 1 
        3  6353 2 2  51 ASP CG   C -18.153   5.299  -9.196 1.00 . B B . 655 ASP CG   1 1 
        3  6354 2 2  51 ASP H    H -16.576   7.140  -7.300 1.00 . B B . 655 ASP H    1 1 
        3  6355 2 2  51 ASP HA   H -15.474   5.659  -9.536 1.00 . B B . 655 ASP HA   1 1 
        3  6356 2 2  51 ASP HB2  H -17.939   7.401  -9.299 1.00 . B B . 655 ASP HB2  1 1 
        3  6357 2 2  51 ASP HB3  H -17.473   6.548 -10.767 1.00 . B B . 655 ASP HB3  1 1 
        3  6358 2 2  51 ASP N    N -15.844   6.727  -7.805 1.00 . B B . 655 ASP N    1 1 
        3  6359 2 2  51 ASP O    O -14.887   7.639 -11.118 1.00 . B B . 655 ASP O    1 1 
        3  6360 2 2  51 ASP OD1  O -17.870   4.196  -9.704 1.00 . B B . 655 ASP OD1  1 1 
        3  6361 2 2  51 ASP OD2  O -19.015   5.433  -8.303 1.00 . B B . 655 ASP OD2  1 1 
        3  6362 2 2  52 ASN C    C -13.281  10.455  -9.004 1.00 . B B . 656 ASN C    1 1 
        3  6363 2 2  52 ASN CA   C -14.509  10.054  -9.805 1.00 . B B . 656 ASN CA   1 1 
        3  6364 2 2  52 ASN CB   C -15.503  11.221  -9.811 1.00 . B B . 656 ASN CB   1 1 
        3  6365 2 2  52 ASN CG   C -16.718  10.967 -10.684 1.00 . B B . 656 ASN CG   1 1 
        3  6366 2 2  52 ASN H    H -15.433   8.871  -8.310 1.00 . B B . 656 ASN H    1 1 
        3  6367 2 2  52 ASN HA   H -14.214   9.834 -10.821 1.00 . B B . 656 ASN HA   1 1 
        3  6368 2 2  52 ASN HB2  H -15.843  11.397  -8.802 1.00 . B B . 656 ASN HB2  1 1 
        3  6369 2 2  52 ASN HB3  H -15.000  12.105 -10.174 1.00 . B B . 656 ASN HB3  1 1 
        3  6370 2 2  52 ASN HD21 H -17.842  12.098  -9.498 1.00 . B B . 656 ASN HD21 1 1 
        3  6371 2 2  52 ASN HD22 H -18.652  11.395 -10.854 1.00 . B B . 656 ASN HD22 1 1 
        3  6372 2 2  52 ASN N    N -15.123   8.854  -9.241 1.00 . B B . 656 ASN N    1 1 
        3  6373 2 2  52 ASN ND2  N -17.849  11.545 -10.308 1.00 . B B . 656 ASN ND2  1 1 
        3  6374 2 2  52 ASN O    O -12.702  11.518  -9.226 1.00 . B B . 656 ASN O    1 1 
        3  6375 2 2  52 ASN OD1  O -16.642  10.262 -11.689 1.00 . B B . 656 ASN OD1  1 1 
        3  6376 2 2  53 THR C    C -10.539   9.087  -7.494 1.00 . B B . 657 THR C    1 1 
        3  6377 2 2  53 THR CA   C -11.785   9.918  -7.179 1.00 . B B . 657 THR CA   1 1 
        3  6378 2 2  53 THR CB   C -12.204   9.695  -5.717 1.00 . B B . 657 THR CB   1 1 
        3  6379 2 2  53 THR CG2  C -11.959  10.948  -4.891 1.00 . B B . 657 THR CG2  1 1 
        3  6380 2 2  53 THR H    H -13.329   8.734  -7.996 1.00 . B B . 657 THR H    1 1 
        3  6381 2 2  53 THR HA   H -11.547  10.964  -7.306 1.00 . B B . 657 THR HA   1 1 
        3  6382 2 2  53 THR HB   H -11.618   8.885  -5.305 1.00 . B B . 657 THR HB   1 1 
        3  6383 2 2  53 THR HG1  H -14.126  10.111  -5.935 1.00 . B B . 657 THR HG1  1 1 
        3  6384 2 2  53 THR HG21 H -10.905  11.180  -4.894 1.00 . B B . 657 THR HG21 1 1 
        3  6385 2 2  53 THR HG22 H -12.289  10.781  -3.875 1.00 . B B . 657 THR HG22 1 1 
        3  6386 2 2  53 THR HG23 H -12.511  11.773  -5.317 1.00 . B B . 657 THR HG23 1 1 
        3  6387 2 2  53 THR N    N -12.881   9.600  -8.076 1.00 . B B . 657 THR N    1 1 
        3  6388 2 2  53 THR O    O -10.455   8.463  -8.558 1.00 . B B . 657 THR O    1 1 
        3  6389 2 2  53 THR OG1  O -13.592   9.349  -5.660 1.00 . B B . 657 THR OG1  1 1 
        3  6390 2 2  54 LEU C    C  -7.356   9.171  -7.651 1.00 . B B . 658 LEU C    1 1 
        3  6391 2 2  54 LEU CA   C  -8.285   8.427  -6.695 1.00 . B B . 658 LEU CA   1 1 
        3  6392 2 2  54 LEU CB   C  -8.456   6.964  -7.124 1.00 . B B . 658 LEU CB   1 1 
        3  6393 2 2  54 LEU CD1  C  -9.341   4.664  -6.665 1.00 . B B . 658 LEU CD1  1 1 
        3  6394 2 2  54 LEU CD2  C  -8.503   6.063  -4.776 1.00 . B B . 658 LEU CD2  1 1 
        3  6395 2 2  54 LEU CG   C  -9.208   6.077  -6.125 1.00 . B B . 658 LEU CG   1 1 
        3  6396 2 2  54 LEU H    H  -9.737   9.637  -5.754 1.00 . B B . 658 LEU H    1 1 
        3  6397 2 2  54 LEU HA   H  -7.827   8.439  -5.715 1.00 . B B . 658 LEU HA   1 1 
        3  6398 2 2  54 LEU HB2  H  -8.990   6.946  -8.063 1.00 . B B . 658 LEU HB2  1 1 
        3  6399 2 2  54 LEU HB3  H  -7.477   6.539  -7.280 1.00 . B B . 658 LEU HB3  1 1 
        3  6400 2 2  54 LEU HD11 H  -9.886   4.685  -7.596 1.00 . B B . 658 LEU HD11 1 1 
        3  6401 2 2  54 LEU HD12 H  -9.874   4.056  -5.949 1.00 . B B . 658 LEU HD12 1 1 
        3  6402 2 2  54 LEU HD13 H  -8.358   4.248  -6.832 1.00 . B B . 658 LEU HD13 1 1 
        3  6403 2 2  54 LEU HD21 H  -9.058   5.442  -4.087 1.00 . B B . 658 LEU HD21 1 1 
        3  6404 2 2  54 LEU HD22 H  -8.447   7.070  -4.388 1.00 . B B . 658 LEU HD22 1 1 
        3  6405 2 2  54 LEU HD23 H  -7.506   5.666  -4.894 1.00 . B B . 658 LEU HD23 1 1 
        3  6406 2 2  54 LEU HG   H -10.202   6.475  -5.979 1.00 . B B . 658 LEU HG   1 1 
        3  6407 2 2  54 LEU N    N  -9.576   9.116  -6.565 1.00 . B B . 658 LEU N    1 1 
        3  6408 2 2  54 LEU O    O  -6.160   9.302  -7.384 1.00 . B B . 658 LEU O    1 1 
        3  6409 2 2  55 GLY C    C  -6.646   9.756 -10.874 1.00 . B B . 659 GLY C    1 1 
        3  6410 2 2  55 GLY CA   C  -7.148  10.496  -9.655 1.00 . B B . 659 GLY CA   1 1 
        3  6411 2 2  55 GLY H    H  -8.834   9.420  -8.968 1.00 . B B . 659 GLY H    1 1 
        3  6412 2 2  55 GLY HA2  H  -7.779  11.311  -9.979 1.00 . B B . 659 GLY HA2  1 1 
        3  6413 2 2  55 GLY HA3  H  -6.302  10.904  -9.122 1.00 . B B . 659 GLY HA3  1 1 
        3  6414 2 2  55 GLY N    N  -7.905   9.653  -8.756 1.00 . B B . 659 GLY N    1 1 
        3  6415 2 2  55 GLY O    O  -6.062   8.682 -10.758 1.00 . B B . 659 GLY O    1 1 
        3  6416 2 2  56 GLY C    C  -5.018  10.287 -13.644 1.00 . B B . 660 GLY C    1 1 
        3  6417 2 2  56 GLY CA   C  -6.386   9.753 -13.278 1.00 . B B . 660 GLY CA   1 1 
        3  6418 2 2  56 GLY H    H  -7.354  11.195 -12.067 1.00 . B B . 660 GLY H    1 1 
        3  6419 2 2  56 GLY HA2  H  -6.331   8.680 -13.163 1.00 . B B . 660 GLY HA2  1 1 
        3  6420 2 2  56 GLY HA3  H  -7.079   9.989 -14.073 1.00 . B B . 660 GLY HA3  1 1 
        3  6421 2 2  56 GLY N    N  -6.865  10.340 -12.042 1.00 . B B . 660 GLY N    1 1 
        3  6422 2 2  56 GLY O    O  -4.524  10.074 -14.751 1.00 . B B . 660 GLY O    1 1 
        3  6423 2 2  57 THR C    C  -2.076  10.661 -12.145 1.00 . B B . 661 THR C    1 1 
        3  6424 2 2  57 THR CA   C  -3.086  11.550 -12.870 1.00 . B B . 661 THR CA   1 1 
        3  6425 2 2  57 THR CB   C  -3.015  12.998 -12.325 1.00 . B B . 661 THR CB   1 1 
        3  6426 2 2  57 THR CG2  C  -3.404  13.047 -10.852 1.00 . B B . 661 THR CG2  1 1 
        3  6427 2 2  57 THR H    H  -4.912  11.200 -11.881 1.00 . B B . 661 THR H    1 1 
        3  6428 2 2  57 THR HA   H  -2.851  11.563 -13.925 1.00 . B B . 661 THR HA   1 1 
        3  6429 2 2  57 THR HB   H  -3.716  13.605 -12.880 1.00 . B B . 661 THR HB   1 1 
        3  6430 2 2  57 THR HG1  H  -1.356  13.277 -13.366 1.00 . B B . 661 THR HG1  1 1 
        3  6431 2 2  57 THR HG21 H  -4.415  12.684 -10.733 1.00 . B B . 661 THR HG21 1 1 
        3  6432 2 2  57 THR HG22 H  -3.345  14.067 -10.500 1.00 . B B . 661 THR HG22 1 1 
        3  6433 2 2  57 THR HG23 H  -2.729  12.429 -10.279 1.00 . B B . 661 THR HG23 1 1 
        3  6434 2 2  57 THR N    N  -4.425  11.011 -12.709 1.00 . B B . 661 THR N    1 1 
        3  6435 2 2  57 THR O    O  -0.861  10.818 -12.290 1.00 . B B . 661 THR O    1 1 
        3  6436 2 2  57 THR OG1  O  -1.701  13.543 -12.493 1.00 . B B . 661 THR OG1  1 1 
        3  6437 2 2  58 SER C    C  -2.504   7.507 -10.340 1.00 . B B . 662 SER C    1 1 
        3  6438 2 2  58 SER CA   C  -1.763   8.811 -10.599 1.00 . B B . 662 SER CA   1 1 
        3  6439 2 2  58 SER CB   C  -1.363   9.473  -9.280 1.00 . B B . 662 SER CB   1 1 
        3  6440 2 2  58 SER H    H  -3.569   9.635 -11.308 1.00 . B B . 662 SER H    1 1 
        3  6441 2 2  58 SER HA   H  -0.875   8.601 -11.175 1.00 . B B . 662 SER HA   1 1 
        3  6442 2 2  58 SER HB2  H  -0.918   8.734  -8.627 1.00 . B B . 662 SER HB2  1 1 
        3  6443 2 2  58 SER HB3  H  -0.649  10.258  -9.477 1.00 . B B . 662 SER HB3  1 1 
        3  6444 2 2  58 SER HG   H  -2.207  10.788  -8.092 1.00 . B B . 662 SER HG   1 1 
        3  6445 2 2  58 SER N    N  -2.595   9.718 -11.370 1.00 . B B . 662 SER N    1 1 
        3  6446 2 2  58 SER O    O  -2.235   6.806  -9.358 1.00 . B B . 662 SER O    1 1 
        3  6447 2 2  58 SER OG   O  -2.490  10.032  -8.628 1.00 . B B . 662 SER OG   1 1 
        3  6448 2 2  59 GLU C    C  -3.344   4.735 -11.130 1.00 . B B . 663 GLU C    1 1 
        3  6449 2 2  59 GLU CA   C  -4.229   5.972 -11.086 1.00 . B B . 663 GLU CA   1 1 
        3  6450 2 2  59 GLU CB   C  -5.335   5.890 -12.152 1.00 . B B . 663 GLU CB   1 1 
        3  6451 2 2  59 GLU CD   C  -4.140   6.595 -14.281 1.00 . B B . 663 GLU CD   1 1 
        3  6452 2 2  59 GLU CG   C  -4.860   5.486 -13.539 1.00 . B B . 663 GLU CG   1 1 
        3  6453 2 2  59 GLU H    H  -3.514   7.706 -12.058 1.00 . B B . 663 GLU H    1 1 
        3  6454 2 2  59 GLU HA   H  -4.692   6.022 -10.116 1.00 . B B . 663 GLU HA   1 1 
        3  6455 2 2  59 GLU HB2  H  -6.069   5.167 -11.831 1.00 . B B . 663 GLU HB2  1 1 
        3  6456 2 2  59 GLU HB3  H  -5.811   6.857 -12.229 1.00 . B B . 663 GLU HB3  1 1 
        3  6457 2 2  59 GLU HG2  H  -4.183   4.653 -13.433 1.00 . B B . 663 GLU HG2  1 1 
        3  6458 2 2  59 GLU HG3  H  -5.716   5.178 -14.120 1.00 . B B . 663 GLU HG3  1 1 
        3  6459 2 2  59 GLU N    N  -3.413   7.162 -11.245 1.00 . B B . 663 GLU N    1 1 
        3  6460 2 2  59 GLU O    O  -3.524   3.812 -10.337 1.00 . B B . 663 GLU O    1 1 
        3  6461 2 2  59 GLU OE1  O  -3.002   6.935 -13.899 1.00 . B B . 663 GLU OE1  1 1 
        3  6462 2 2  59 GLU OE2  O  -4.707   7.113 -15.265 1.00 . B B . 663 GLU OE2  1 1 
        3  6463 2 2  60 VAL C    C  -0.704   3.392 -10.834 1.00 . B B . 664 VAL C    1 1 
        3  6464 2 2  60 VAL CA   C  -1.415   3.651 -12.160 1.00 . B B . 664 VAL CA   1 1 
        3  6465 2 2  60 VAL CB   C  -0.371   3.927 -13.272 1.00 . B B . 664 VAL CB   1 1 
        3  6466 2 2  60 VAL CG1  C   0.309   5.274 -13.062 1.00 . B B . 664 VAL CG1  1 1 
        3  6467 2 2  60 VAL CG2  C   0.665   2.806 -13.341 1.00 . B B . 664 VAL CG2  1 1 
        3  6468 2 2  60 VAL H    H  -2.288   5.523 -12.636 1.00 . B B . 664 VAL H    1 1 
        3  6469 2 2  60 VAL HA   H  -1.971   2.766 -12.432 1.00 . B B . 664 VAL HA   1 1 
        3  6470 2 2  60 VAL HB   H  -0.889   3.960 -14.217 1.00 . B B . 664 VAL HB   1 1 
        3  6471 2 2  60 VAL HG11 H  -0.431   6.061 -13.091 1.00 . B B . 664 VAL HG11 1 1 
        3  6472 2 2  60 VAL HG12 H   1.039   5.437 -13.840 1.00 . B B . 664 VAL HG12 1 1 
        3  6473 2 2  60 VAL HG13 H   0.803   5.280 -12.101 1.00 . B B . 664 VAL HG13 1 1 
        3  6474 2 2  60 VAL HG21 H   1.177   2.726 -12.390 1.00 . B B . 664 VAL HG21 1 1 
        3  6475 2 2  60 VAL HG22 H   1.383   3.026 -14.117 1.00 . B B . 664 VAL HG22 1 1 
        3  6476 2 2  60 VAL HG23 H   0.171   1.871 -13.561 1.00 . B B . 664 VAL HG23 1 1 
        3  6477 2 2  60 VAL N    N  -2.364   4.748 -12.030 1.00 . B B . 664 VAL N    1 1 
        3  6478 2 2  60 VAL O    O  -0.481   2.247 -10.458 1.00 . B B . 664 VAL O    1 1 
        3  6479 2 2  61 ILE C    C  -0.551   3.701  -7.789 1.00 . B B . 665 ILE C    1 1 
        3  6480 2 2  61 ILE CA   C   0.319   4.360  -8.852 1.00 . B B . 665 ILE CA   1 1 
        3  6481 2 2  61 ILE CB   C   0.769   5.753  -8.367 1.00 . B B . 665 ILE CB   1 1 
        3  6482 2 2  61 ILE CD1  C   1.948   7.872  -9.159 1.00 . B B . 665 ILE CD1  1 1 
        3  6483 2 2  61 ILE CG1  C   1.550   6.448  -9.482 1.00 . B B . 665 ILE CG1  1 1 
        3  6484 2 2  61 ILE CG2  C   1.611   5.641  -7.103 1.00 . B B . 665 ILE CG2  1 1 
        3  6485 2 2  61 ILE H    H  -0.664   5.345 -10.439 1.00 . B B . 665 ILE H    1 1 
        3  6486 2 2  61 ILE HA   H   1.200   3.754  -9.013 1.00 . B B . 665 ILE HA   1 1 
        3  6487 2 2  61 ILE HB   H  -0.111   6.335  -8.138 1.00 . B B . 665 ILE HB   1 1 
        3  6488 2 2  61 ILE HD11 H   2.500   8.289  -9.989 1.00 . B B . 665 ILE HD11 1 1 
        3  6489 2 2  61 ILE HD12 H   2.567   7.881  -8.274 1.00 . B B . 665 ILE HD12 1 1 
        3  6490 2 2  61 ILE HD13 H   1.061   8.462  -8.986 1.00 . B B . 665 ILE HD13 1 1 
        3  6491 2 2  61 ILE HG12 H   2.452   5.890  -9.680 1.00 . B B . 665 ILE HG12 1 1 
        3  6492 2 2  61 ILE HG13 H   0.938   6.463 -10.374 1.00 . B B . 665 ILE HG13 1 1 
        3  6493 2 2  61 ILE HG21 H   1.899   6.630  -6.775 1.00 . B B . 665 ILE HG21 1 1 
        3  6494 2 2  61 ILE HG22 H   2.496   5.058  -7.309 1.00 . B B . 665 ILE HG22 1 1 
        3  6495 2 2  61 ILE HG23 H   1.034   5.160  -6.328 1.00 . B B . 665 ILE HG23 1 1 
        3  6496 2 2  61 ILE N    N  -0.397   4.460 -10.113 1.00 . B B . 665 ILE N    1 1 
        3  6497 2 2  61 ILE O    O  -0.094   2.834  -7.048 1.00 . B B . 665 ILE O    1 1 
        3  6498 2 2  62 HIS C    C  -3.121   2.123  -7.122 1.00 . B B . 666 HIS C    1 1 
        3  6499 2 2  62 HIS CA   C  -2.735   3.548  -6.744 1.00 . B B . 666 HIS CA   1 1 
        3  6500 2 2  62 HIS CB   C  -3.979   4.431  -6.605 1.00 . B B . 666 HIS CB   1 1 
        3  6501 2 2  62 HIS CD2  C  -4.088   7.027  -6.723 1.00 . B B . 666 HIS CD2  1 1 
        3  6502 2 2  62 HIS CE1  C  -2.674   7.483  -5.111 1.00 . B B . 666 HIS CE1  1 1 
        3  6503 2 2  62 HIS CG   C  -3.661   5.845  -6.212 1.00 . B B . 666 HIS CG   1 1 
        3  6504 2 2  62 HIS H    H  -2.135   4.770  -8.376 1.00 . B B . 666 HIS H    1 1 
        3  6505 2 2  62 HIS HA   H  -2.219   3.521  -5.796 1.00 . B B . 666 HIS HA   1 1 
        3  6506 2 2  62 HIS HB2  H  -4.506   4.455  -7.548 1.00 . B B . 666 HIS HB2  1 1 
        3  6507 2 2  62 HIS HB3  H  -4.628   4.011  -5.849 1.00 . B B . 666 HIS HB3  1 1 
        3  6508 2 2  62 HIS HD1  H  -2.289   5.523  -4.633 1.00 . B B . 666 HIS HD1  1 1 
        3  6509 2 2  62 HIS HD2  H  -4.798   7.158  -7.527 1.00 . B B . 666 HIS HD2  1 1 
        3  6510 2 2  62 HIS HE1  H  -2.053   8.023  -4.411 1.00 . B B . 666 HIS HE1  1 1 
        3  6511 2 2  62 HIS HE2  H  -3.589   8.995  -6.161 1.00 . B B . 666 HIS HE2  1 1 
        3  6512 2 2  62 HIS N    N  -1.815   4.098  -7.733 1.00 . B B . 666 HIS N    1 1 
        3  6513 2 2  62 HIS ND1  N  -2.774   6.167  -5.202 1.00 . B B . 666 HIS ND1  1 1 
        3  6514 2 2  62 HIS NE2  N  -3.461   8.023  -6.020 1.00 . B B . 666 HIS NE2  1 1 
        3  6515 2 2  62 HIS O    O  -3.240   1.250  -6.264 1.00 . B B . 666 HIS O    1 1 
        3  6516 2 2  63 ARG C    C  -2.386  -0.366  -8.632 1.00 . B B . 667 ARG C    1 1 
        3  6517 2 2  63 ARG CA   C  -3.555   0.564  -8.946 1.00 . B B . 667 ARG CA   1 1 
        3  6518 2 2  63 ARG CB   C  -3.769   0.627 -10.463 1.00 . B B . 667 ARG CB   1 1 
        3  6519 2 2  63 ARG CD   C  -5.917   1.993 -10.447 1.00 . B B . 667 ARG CD   1 1 
        3  6520 2 2  63 ARG CG   C  -5.229   0.713 -10.910 1.00 . B B . 667 ARG CG   1 1 
        3  6521 2 2  63 ARG CZ   C  -7.938   3.304 -11.061 1.00 . B B . 667 ARG CZ   1 1 
        3  6522 2 2  63 ARG H    H  -3.237   2.654  -9.045 1.00 . B B . 667 ARG H    1 1 
        3  6523 2 2  63 ARG HA   H  -4.448   0.184  -8.475 1.00 . B B . 667 ARG HA   1 1 
        3  6524 2 2  63 ARG HB2  H  -3.251   1.499 -10.846 1.00 . B B . 667 ARG HB2  1 1 
        3  6525 2 2  63 ARG HB3  H  -3.334  -0.255 -10.907 1.00 . B B . 667 ARG HB3  1 1 
        3  6526 2 2  63 ARG HD2  H  -6.295   1.842  -9.447 1.00 . B B . 667 ARG HD2  1 1 
        3  6527 2 2  63 ARG HD3  H  -5.194   2.795 -10.442 1.00 . B B . 667 ARG HD3  1 1 
        3  6528 2 2  63 ARG HE   H  -7.085   1.881 -12.197 1.00 . B B . 667 ARG HE   1 1 
        3  6529 2 2  63 ARG HG2  H  -5.262   0.676 -11.989 1.00 . B B . 667 ARG HG2  1 1 
        3  6530 2 2  63 ARG HG3  H  -5.762  -0.135 -10.507 1.00 . B B . 667 ARG HG3  1 1 
        3  6531 2 2  63 ARG HH11 H  -7.240   3.715  -9.211 1.00 . B B . 667 ARG HH11 1 1 
        3  6532 2 2  63 ARG HH12 H  -8.618   4.653  -9.702 1.00 . B B . 667 ARG HH12 1 1 
        3  6533 2 2  63 ARG HH21 H  -8.879   3.133 -12.855 1.00 . B B . 667 ARG HH21 1 1 
        3  6534 2 2  63 ARG HH22 H  -9.546   4.323 -11.773 1.00 . B B . 667 ARG HH22 1 1 
        3  6535 2 2  63 ARG N    N  -3.294   1.898  -8.419 1.00 . B B . 667 ARG N    1 1 
        3  6536 2 2  63 ARG NE   N  -7.030   2.357 -11.328 1.00 . B B . 667 ARG NE   1 1 
        3  6537 2 2  63 ARG NH1  N  -7.926   3.938  -9.897 1.00 . B B . 667 ARG NH1  1 1 
        3  6538 2 2  63 ARG NH2  N  -8.861   3.610 -11.965 1.00 . B B . 667 ARG NH2  1 1 
        3  6539 2 2  63 ARG O    O  -2.573  -1.491  -8.176 1.00 . B B . 667 ARG O    1 1 
        3  6540 2 2  64 LYS C    C   0.227  -0.937  -7.162 1.00 . B B . 668 LYS C    1 1 
        3  6541 2 2  64 LYS CA   C   0.044  -0.632  -8.644 1.00 . B B . 668 LYS CA   1 1 
        3  6542 2 2  64 LYS CB   C   1.245   0.149  -9.188 1.00 . B B . 668 LYS CB   1 1 
        3  6543 2 2  64 LYS CD   C   3.608  -0.019 -10.001 1.00 . B B . 668 LYS CD   1 1 
        3  6544 2 2  64 LYS CE   C   4.006   1.423  -9.705 1.00 . B B . 668 LYS CE   1 1 
        3  6545 2 2  64 LYS CG   C   2.582  -0.548  -9.010 1.00 . B B . 668 LYS CG   1 1 
        3  6546 2 2  64 LYS H    H  -1.103   1.038  -9.244 1.00 . B B . 668 LYS H    1 1 
        3  6547 2 2  64 LYS HA   H  -0.038  -1.564  -9.182 1.00 . B B . 668 LYS HA   1 1 
        3  6548 2 2  64 LYS HB2  H   1.097   0.320 -10.243 1.00 . B B . 668 LYS HB2  1 1 
        3  6549 2 2  64 LYS HB3  H   1.293   1.104  -8.683 1.00 . B B . 668 LYS HB3  1 1 
        3  6550 2 2  64 LYS HD2  H   4.490  -0.640  -9.957 1.00 . B B . 668 LYS HD2  1 1 
        3  6551 2 2  64 LYS HD3  H   3.184  -0.065 -10.996 1.00 . B B . 668 LYS HD3  1 1 
        3  6552 2 2  64 LYS HE2  H   4.592   1.796 -10.532 1.00 . B B . 668 LYS HE2  1 1 
        3  6553 2 2  64 LYS HE3  H   3.108   2.016  -9.606 1.00 . B B . 668 LYS HE3  1 1 
        3  6554 2 2  64 LYS HG2  H   2.939  -0.369  -8.005 1.00 . B B . 668 LYS HG2  1 1 
        3  6555 2 2  64 LYS HG3  H   2.452  -1.606  -9.163 1.00 . B B . 668 LYS HG3  1 1 
        3  6556 2 2  64 LYS HZ1  H   5.567   0.827  -8.444 1.00 . B B . 668 LYS HZ1  1 1 
        3  6557 2 2  64 LYS HZ2  H   4.205   1.406  -7.620 1.00 . B B . 668 LYS HZ2  1 1 
        3  6558 2 2  64 LYS HZ3  H   5.243   2.491  -8.400 1.00 . B B . 668 LYS HZ3  1 1 
        3  6559 2 2  64 LYS N    N  -1.178   0.128  -8.880 1.00 . B B . 668 LYS N    1 1 
        3  6560 2 2  64 LYS NZ   N   4.807   1.542  -8.454 1.00 . B B . 668 LYS NZ   1 1 
        3  6561 2 2  64 LYS O    O   0.658  -2.030  -6.793 1.00 . B B . 668 LYS O    1 1 
        3  6562 2 2  65 ALA C    C  -0.925  -1.264  -4.400 1.00 . B B . 669 ALA C    1 1 
        3  6563 2 2  65 ALA CA   C  -0.001  -0.152  -4.876 1.00 . B B . 669 ALA CA   1 1 
        3  6564 2 2  65 ALA CB   C  -0.326   1.145  -4.152 1.00 . B B . 669 ALA CB   1 1 
        3  6565 2 2  65 ALA H    H  -0.433   0.886  -6.669 1.00 . B B . 669 ALA H    1 1 
        3  6566 2 2  65 ALA HA   H   1.021  -0.422  -4.651 1.00 . B B . 669 ALA HA   1 1 
        3  6567 2 2  65 ALA HB1  H   0.296   1.938  -4.537 1.00 . B B . 669 ALA HB1  1 1 
        3  6568 2 2  65 ALA HB2  H  -0.140   1.024  -3.096 1.00 . B B . 669 ALA HB2  1 1 
        3  6569 2 2  65 ALA HB3  H  -1.365   1.394  -4.309 1.00 . B B . 669 ALA HB3  1 1 
        3  6570 2 2  65 ALA N    N  -0.108   0.028  -6.316 1.00 . B B . 669 ALA N    1 1 
        3  6571 2 2  65 ALA O    O  -0.544  -2.091  -3.571 1.00 . B B . 669 ALA O    1 1 
        3  6572 2 2  66 LEU C    C  -2.684  -3.669  -5.115 1.00 . B B . 670 LEU C    1 1 
        3  6573 2 2  66 LEU CA   C  -3.104  -2.308  -4.573 1.00 . B B . 670 LEU CA   1 1 
        3  6574 2 2  66 LEU CB   C  -4.499  -1.931  -5.073 1.00 . B B . 670 LEU CB   1 1 
        3  6575 2 2  66 LEU CD1  C  -6.471  -0.388  -4.993 1.00 . B B . 670 LEU CD1  1 1 
        3  6576 2 2  66 LEU CD2  C  -5.241  -0.943  -2.890 1.00 . B B . 670 LEU CD2  1 1 
        3  6577 2 2  66 LEU CG   C  -5.115  -0.708  -4.389 1.00 . B B . 670 LEU CG   1 1 
        3  6578 2 2  66 LEU H    H  -2.392  -0.586  -5.577 1.00 . B B . 670 LEU H    1 1 
        3  6579 2 2  66 LEU HA   H  -3.126  -2.365  -3.495 1.00 . B B . 670 LEU HA   1 1 
        3  6580 2 2  66 LEU HB2  H  -4.440  -1.736  -6.134 1.00 . B B . 670 LEU HB2  1 1 
        3  6581 2 2  66 LEU HB3  H  -5.157  -2.772  -4.914 1.00 . B B . 670 LEU HB3  1 1 
        3  6582 2 2  66 LEU HD11 H  -6.892   0.475  -4.498 1.00 . B B . 670 LEU HD11 1 1 
        3  6583 2 2  66 LEU HD12 H  -7.131  -1.234  -4.865 1.00 . B B . 670 LEU HD12 1 1 
        3  6584 2 2  66 LEU HD13 H  -6.357  -0.178  -6.046 1.00 . B B . 670 LEU HD13 1 1 
        3  6585 2 2  66 LEU HD21 H  -4.264  -1.144  -2.472 1.00 . B B . 670 LEU HD21 1 1 
        3  6586 2 2  66 LEU HD22 H  -5.888  -1.789  -2.711 1.00 . B B . 670 LEU HD22 1 1 
        3  6587 2 2  66 LEU HD23 H  -5.659  -0.064  -2.421 1.00 . B B . 670 LEU HD23 1 1 
        3  6588 2 2  66 LEU HG   H  -4.471   0.145  -4.544 1.00 . B B . 670 LEU HG   1 1 
        3  6589 2 2  66 LEU N    N  -2.138  -1.284  -4.932 1.00 . B B . 670 LEU N    1 1 
        3  6590 2 2  66 LEU O    O  -2.777  -4.671  -4.416 1.00 . B B . 670 LEU O    1 1 
        3  6591 2 2  67 GLN C    C  -0.486  -5.482  -6.264 1.00 . B B . 671 GLN C    1 1 
        3  6592 2 2  67 GLN CA   C  -1.733  -4.944  -6.962 1.00 . B B . 671 GLN CA   1 1 
        3  6593 2 2  67 GLN CB   C  -1.453  -4.754  -8.452 1.00 . B B . 671 GLN CB   1 1 
        3  6594 2 2  67 GLN CD   C  -2.412  -4.445 -10.767 1.00 . B B . 671 GLN CD   1 1 
        3  6595 2 2  67 GLN CG   C  -2.704  -4.529  -9.283 1.00 . B B . 671 GLN CG   1 1 
        3  6596 2 2  67 GLN H    H  -2.154  -2.863  -6.868 1.00 . B B . 671 GLN H    1 1 
        3  6597 2 2  67 GLN HA   H  -2.525  -5.670  -6.851 1.00 . B B . 671 GLN HA   1 1 
        3  6598 2 2  67 GLN HB2  H  -0.804  -3.902  -8.577 1.00 . B B . 671 GLN HB2  1 1 
        3  6599 2 2  67 GLN HB3  H  -0.952  -5.635  -8.826 1.00 . B B . 671 GLN HB3  1 1 
        3  6600 2 2  67 GLN HE21 H  -2.178  -2.482 -10.630 1.00 . B B . 671 GLN HE21 1 1 
        3  6601 2 2  67 GLN HE22 H  -1.975  -3.151 -12.210 1.00 . B B . 671 GLN HE22 1 1 
        3  6602 2 2  67 GLN HG2  H  -3.388  -5.347  -9.112 1.00 . B B . 671 GLN HG2  1 1 
        3  6603 2 2  67 GLN HG3  H  -3.164  -3.603  -8.969 1.00 . B B . 671 GLN HG3  1 1 
        3  6604 2 2  67 GLN N    N  -2.197  -3.698  -6.350 1.00 . B B . 671 GLN N    1 1 
        3  6605 2 2  67 GLN NE2  N  -2.162  -3.240 -11.250 1.00 . B B . 671 GLN NE2  1 1 
        3  6606 2 2  67 GLN O    O  -0.183  -6.669  -6.348 1.00 . B B . 671 GLN O    1 1 
        3  6607 2 2  67 GLN OE1  O  -2.413  -5.458 -11.473 1.00 . B B . 671 GLN OE1  1 1 
        3  6608 2 2  68 ARG C    C   1.072  -6.064  -3.811 1.00 . B B . 672 ARG C    1 1 
        3  6609 2 2  68 ARG CA   C   1.429  -5.000  -4.849 1.00 . B B . 672 ARG CA   1 1 
        3  6610 2 2  68 ARG CB   C   2.051  -3.785  -4.157 1.00 . B B . 672 ARG CB   1 1 
        3  6611 2 2  68 ARG CD   C   4.549  -4.253  -4.224 1.00 . B B . 672 ARG CD   1 1 
        3  6612 2 2  68 ARG CG   C   3.310  -4.089  -3.348 1.00 . B B . 672 ARG CG   1 1 
        3  6613 2 2  68 ARG CZ   C   5.586  -5.950  -5.693 1.00 . B B . 672 ARG CZ   1 1 
        3  6614 2 2  68 ARG H    H  -0.004  -3.651  -5.629 1.00 . B B . 672 ARG H    1 1 
        3  6615 2 2  68 ARG HA   H   2.144  -5.416  -5.543 1.00 . B B . 672 ARG HA   1 1 
        3  6616 2 2  68 ARG HB2  H   2.303  -3.055  -4.910 1.00 . B B . 672 ARG HB2  1 1 
        3  6617 2 2  68 ARG HB3  H   1.316  -3.358  -3.489 1.00 . B B . 672 ARG HB3  1 1 
        3  6618 2 2  68 ARG HD2  H   4.614  -3.407  -4.892 1.00 . B B . 672 ARG HD2  1 1 
        3  6619 2 2  68 ARG HD3  H   5.421  -4.267  -3.585 1.00 . B B . 672 ARG HD3  1 1 
        3  6620 2 2  68 ARG HE   H   3.683  -5.979  -5.067 1.00 . B B . 672 ARG HE   1 1 
        3  6621 2 2  68 ARG HG2  H   3.482  -3.279  -2.656 1.00 . B B . 672 ARG HG2  1 1 
        3  6622 2 2  68 ARG HG3  H   3.151  -5.004  -2.795 1.00 . B B . 672 ARG HG3  1 1 
        3  6623 2 2  68 ARG HH11 H   6.841  -4.462  -5.120 1.00 . B B . 672 ARG HH11 1 1 
        3  6624 2 2  68 ARG HH12 H   7.546  -5.653  -6.162 1.00 . B B . 672 ARG HH12 1 1 
        3  6625 2 2  68 ARG HH21 H   4.590  -7.558  -6.428 1.00 . B B . 672 ARG HH21 1 1 
        3  6626 2 2  68 ARG HH22 H   6.266  -7.433  -6.906 1.00 . B B . 672 ARG HH22 1 1 
        3  6627 2 2  68 ARG N    N   0.249  -4.600  -5.603 1.00 . B B . 672 ARG N    1 1 
        3  6628 2 2  68 ARG NE   N   4.530  -5.479  -5.024 1.00 . B B . 672 ARG NE   1 1 
        3  6629 2 2  68 ARG NH1  N   6.749  -5.303  -5.652 1.00 . B B . 672 ARG NH1  1 1 
        3  6630 2 2  68 ARG NH2  N   5.473  -7.067  -6.397 1.00 . B B . 672 ARG NH2  1 1 
        3  6631 2 2  68 ARG O    O   1.743  -7.088  -3.709 1.00 . B B . 672 ARG O    1 1 
        3  6632 2 2  69 ILE C    C  -1.635  -7.561  -2.396 1.00 . B B . 673 ILE C    1 1 
        3  6633 2 2  69 ILE CA   C  -0.410  -6.729  -2.000 1.00 . B B . 673 ILE CA   1 1 
        3  6634 2 2  69 ILE CB   C  -0.701  -5.961  -0.690 1.00 . B B . 673 ILE CB   1 1 
        3  6635 2 2  69 ILE CD1  C  -1.951  -3.955   0.278 1.00 . B B . 673 ILE CD1  1 1 
        3  6636 2 2  69 ILE CG1  C  -1.596  -4.745  -0.964 1.00 . B B . 673 ILE CG1  1 1 
        3  6637 2 2  69 ILE CG2  C   0.601  -5.538  -0.024 1.00 . B B . 673 ILE CG2  1 1 
        3  6638 2 2  69 ILE H    H  -0.526  -5.013  -3.235 1.00 . B B . 673 ILE H    1 1 
        3  6639 2 2  69 ILE HA   H   0.414  -7.403  -1.811 1.00 . B B . 673 ILE HA   1 1 
        3  6640 2 2  69 ILE HB   H  -1.215  -6.631  -0.017 1.00 . B B . 673 ILE HB   1 1 
        3  6641 2 2  69 ILE HD11 H  -2.579  -3.119   0.006 1.00 . B B . 673 ILE HD11 1 1 
        3  6642 2 2  69 ILE HD12 H  -1.046  -3.591   0.742 1.00 . B B . 673 ILE HD12 1 1 
        3  6643 2 2  69 ILE HD13 H  -2.479  -4.592   0.972 1.00 . B B . 673 ILE HD13 1 1 
        3  6644 2 2  69 ILE HG12 H  -1.089  -4.079  -1.644 1.00 . B B . 673 ILE HG12 1 1 
        3  6645 2 2  69 ILE HG13 H  -2.517  -5.080  -1.418 1.00 . B B . 673 ILE HG13 1 1 
        3  6646 2 2  69 ILE HG21 H   1.153  -4.890  -0.689 1.00 . B B . 673 ILE HG21 1 1 
        3  6647 2 2  69 ILE HG22 H   1.194  -6.413   0.198 1.00 . B B . 673 ILE HG22 1 1 
        3  6648 2 2  69 ILE HG23 H   0.384  -5.011   0.893 1.00 . B B . 673 ILE HG23 1 1 
        3  6649 2 2  69 ILE N    N   0.001  -5.822  -3.064 1.00 . B B . 673 ILE N    1 1 
        3  6650 2 2  69 ILE O    O  -1.683  -8.763  -2.145 1.00 . B B . 673 ILE O    1 1 
        3  6651 2 2  70 TYR C    C  -3.748  -8.061  -4.890 1.00 . B B . 674 TYR C    1 1 
        3  6652 2 2  70 TYR CA   C  -3.845  -7.586  -3.445 1.00 . B B . 674 TYR CA   1 1 
        3  6653 2 2  70 TYR CB   C  -5.043  -6.631  -3.315 1.00 . B B . 674 TYR CB   1 1 
        3  6654 2 2  70 TYR CD1  C  -6.158  -7.235  -1.131 1.00 . B B . 674 TYR CD1  1 1 
        3  6655 2 2  70 TYR CD2  C  -5.195  -5.066  -1.333 1.00 . B B . 674 TYR CD2  1 1 
        3  6656 2 2  70 TYR CE1  C  -6.569  -6.939   0.154 1.00 . B B . 674 TYR CE1  1 1 
        3  6657 2 2  70 TYR CE2  C  -5.606  -4.761  -0.047 1.00 . B B . 674 TYR CE2  1 1 
        3  6658 2 2  70 TYR CG   C  -5.463  -6.307  -1.895 1.00 . B B . 674 TYR CG   1 1 
        3  6659 2 2  70 TYR CZ   C  -6.293  -5.702   0.692 1.00 . B B . 674 TYR CZ   1 1 
        3  6660 2 2  70 TYR H    H  -2.477  -5.981  -3.283 1.00 . B B . 674 TYR H    1 1 
        3  6661 2 2  70 TYR HA   H  -3.996  -8.439  -2.800 1.00 . B B . 674 TYR HA   1 1 
        3  6662 2 2  70 TYR HB2  H  -4.798  -5.697  -3.799 1.00 . B B . 674 TYR HB2  1 1 
        3  6663 2 2  70 TYR HB3  H  -5.892  -7.071  -3.818 1.00 . B B . 674 TYR HB3  1 1 
        3  6664 2 2  70 TYR HD1  H  -6.372  -8.204  -1.555 1.00 . B B . 674 TYR HD1  1 1 
        3  6665 2 2  70 TYR HD2  H  -4.655  -4.333  -1.914 1.00 . B B . 674 TYR HD2  1 1 
        3  6666 2 2  70 TYR HE1  H  -7.107  -7.678   0.732 1.00 . B B . 674 TYR HE1  1 1 
        3  6667 2 2  70 TYR HE2  H  -5.389  -3.788   0.373 1.00 . B B . 674 TYR HE2  1 1 
        3  6668 2 2  70 TYR HH   H  -6.875  -6.223   2.464 1.00 . B B . 674 TYR HH   1 1 
        3  6669 2 2  70 TYR N    N  -2.605  -6.923  -3.044 1.00 . B B . 674 TYR N    1 1 
        3  6670 2 2  70 TYR O    O  -4.750  -8.108  -5.591 1.00 . B B . 674 TYR O    1 1 
        3  6671 2 2  70 TYR OH   O  -6.716  -5.399   1.965 1.00 . B B . 674 TYR OH   1 1 
        3  6672 2 2  71 ALA C    C  -3.370  -9.524  -7.421 1.00 . B B . 675 ALA C    1 1 
        3  6673 2 2  71 ALA CA   C  -2.222  -8.828  -6.682 1.00 . B B . 675 ALA CA   1 1 
        3  6674 2 2  71 ALA CB   C  -0.998  -9.733  -6.681 1.00 . B B . 675 ALA CB   1 1 
        3  6675 2 2  71 ALA H    H  -1.806  -8.409  -4.645 1.00 . B B . 675 ALA H    1 1 
        3  6676 2 2  71 ALA HA   H  -1.960  -7.932  -7.224 1.00 . B B . 675 ALA HA   1 1 
        3  6677 2 2  71 ALA HB1  H  -1.229 -10.648  -6.156 1.00 . B B . 675 ALA HB1  1 1 
        3  6678 2 2  71 ALA HB2  H  -0.180  -9.231  -6.186 1.00 . B B . 675 ALA HB2  1 1 
        3  6679 2 2  71 ALA HB3  H  -0.720  -9.963  -7.698 1.00 . B B . 675 ALA HB3  1 1 
        3  6680 2 2  71 ALA N    N  -2.538  -8.432  -5.300 1.00 . B B . 675 ALA N    1 1 
        3  6681 2 2  71 ALA O    O  -3.831  -9.041  -8.459 1.00 . B B . 675 ALA O    1 1 
        3  6682 2 2  72 ASP C    C  -6.256 -11.131  -7.211 1.00 . B B . 676 ASP C    1 1 
        3  6683 2 2  72 ASP CA   C  -4.819 -11.459  -7.610 1.00 . B B . 676 ASP CA   1 1 
        3  6684 2 2  72 ASP CB   C  -4.543 -12.948  -7.388 1.00 . B B . 676 ASP CB   1 1 
        3  6685 2 2  72 ASP CG   C  -3.245 -13.401  -8.029 1.00 . B B . 676 ASP CG   1 1 
        3  6686 2 2  72 ASP H    H  -3.519 -10.937  -6.013 1.00 . B B . 676 ASP H    1 1 
        3  6687 2 2  72 ASP HA   H  -4.704 -11.245  -8.663 1.00 . B B . 676 ASP HA   1 1 
        3  6688 2 2  72 ASP HB2  H  -4.486 -13.141  -6.328 1.00 . B B . 676 ASP HB2  1 1 
        3  6689 2 2  72 ASP HB3  H  -5.354 -13.524  -7.813 1.00 . B B . 676 ASP HB3  1 1 
        3  6690 2 2  72 ASP N    N  -3.839 -10.645  -6.895 1.00 . B B . 676 ASP N    1 1 
        3  6691 2 2  72 ASP O    O  -7.202 -11.703  -7.752 1.00 . B B . 676 ASP O    1 1 
        3  6692 2 2  72 ASP OD1  O  -3.191 -13.488  -9.276 1.00 . B B . 676 ASP OD1  1 1 
        3  6693 2 2  72 ASP OD2  O  -2.273 -13.675  -7.291 1.00 . B B . 676 ASP OD2  1 1 
        3  6694 2 2  73 LYS C    C  -7.988  -8.350  -5.825 1.00 . B B . 677 LYS C    1 1 
        3  6695 2 2  73 LYS CA   C  -7.759  -9.858  -5.792 1.00 . B B . 677 LYS CA   1 1 
        3  6696 2 2  73 LYS CB   C  -7.946 -10.380  -4.366 1.00 . B B . 677 LYS CB   1 1 
        3  6697 2 2  73 LYS CD   C  -9.313 -12.403  -4.969 1.00 . B B . 677 LYS CD   1 1 
        3  6698 2 2  73 LYS CE   C  -9.586 -13.867  -4.655 1.00 . B B . 677 LYS CE   1 1 
        3  6699 2 2  73 LYS CG   C  -8.063 -11.895  -4.266 1.00 . B B . 677 LYS CG   1 1 
        3  6700 2 2  73 LYS H    H  -5.645  -9.720  -5.935 1.00 . B B . 677 LYS H    1 1 
        3  6701 2 2  73 LYS HA   H  -8.483 -10.335  -6.435 1.00 . B B . 677 LYS HA   1 1 
        3  6702 2 2  73 LYS HB2  H  -7.099 -10.069  -3.770 1.00 . B B . 677 LYS HB2  1 1 
        3  6703 2 2  73 LYS HB3  H  -8.843  -9.943  -3.954 1.00 . B B . 677 LYS HB3  1 1 
        3  6704 2 2  73 LYS HD2  H -10.160 -11.814  -4.645 1.00 . B B . 677 LYS HD2  1 1 
        3  6705 2 2  73 LYS HD3  H  -9.183 -12.292  -6.035 1.00 . B B . 677 LYS HD3  1 1 
        3  6706 2 2  73 LYS HE2  H  -9.702 -13.977  -3.587 1.00 . B B . 677 LYS HE2  1 1 
        3  6707 2 2  73 LYS HE3  H -10.503 -14.159  -5.144 1.00 . B B . 677 LYS HE3  1 1 
        3  6708 2 2  73 LYS HG2  H  -7.197 -12.346  -4.726 1.00 . B B . 677 LYS HG2  1 1 
        3  6709 2 2  73 LYS HG3  H  -8.108 -12.176  -3.224 1.00 . B B . 677 LYS HG3  1 1 
        3  6710 2 2  73 LYS HZ1  H  -7.603 -14.540  -4.611 1.00 . B B . 677 LYS HZ1  1 1 
        3  6711 2 2  73 LYS HZ2  H  -8.331 -14.642  -6.138 1.00 . B B . 677 LYS HZ2  1 1 
        3  6712 2 2  73 LYS HZ3  H  -8.739 -15.758  -4.930 1.00 . B B . 677 LYS HZ3  1 1 
        3  6713 2 2  73 LYS N    N  -6.428 -10.202  -6.286 1.00 . B B . 677 LYS N    1 1 
        3  6714 2 2  73 LYS NZ   N  -8.490 -14.762  -5.113 1.00 . B B . 677 LYS NZ   1 1 
        3  6715 2 2  73 LYS O    O  -8.865  -7.831  -5.132 1.00 . B B . 677 LYS O    1 1 
        3  6716 2 2  74 ALA C    C  -8.645  -5.764  -7.269 1.00 . B B . 678 ALA C    1 1 
        3  6717 2 2  74 ALA CA   C  -7.292  -6.205  -6.733 1.00 . B B . 678 ALA CA   1 1 
        3  6718 2 2  74 ALA CB   C  -6.165  -5.658  -7.600 1.00 . B B . 678 ALA CB   1 1 
        3  6719 2 2  74 ALA H    H  -6.578  -8.134  -7.223 1.00 . B B . 678 ALA H    1 1 
        3  6720 2 2  74 ALA HA   H  -7.170  -5.809  -5.736 1.00 . B B . 678 ALA HA   1 1 
        3  6721 2 2  74 ALA HB1  H  -6.197  -4.579  -7.589 1.00 . B B . 678 ALA HB1  1 1 
        3  6722 2 2  74 ALA HB2  H  -6.284  -6.012  -8.613 1.00 . B B . 678 ALA HB2  1 1 
        3  6723 2 2  74 ALA HB3  H  -5.215  -5.995  -7.210 1.00 . B B . 678 ALA HB3  1 1 
        3  6724 2 2  74 ALA N    N  -7.215  -7.656  -6.649 1.00 . B B . 678 ALA N    1 1 
        3  6725 2 2  74 ALA O    O  -9.222  -4.789  -6.790 1.00 . B B . 678 ALA O    1 1 
        3  6726 2 2  75 ALA C    C -11.559  -6.213  -7.810 1.00 . B B . 679 ALA C    1 1 
        3  6727 2 2  75 ALA CA   C -10.445  -6.198  -8.852 1.00 . B B . 679 ALA CA   1 1 
        3  6728 2 2  75 ALA CB   C -10.753  -7.186  -9.967 1.00 . B B . 679 ALA CB   1 1 
        3  6729 2 2  75 ALA H    H  -8.644  -7.280  -8.574 1.00 . B B . 679 ALA H    1 1 
        3  6730 2 2  75 ALA HA   H -10.382  -5.209  -9.286 1.00 . B B . 679 ALA HA   1 1 
        3  6731 2 2  75 ALA HB1  H  -9.940  -7.192 -10.678 1.00 . B B . 679 ALA HB1  1 1 
        3  6732 2 2  75 ALA HB2  H -11.665  -6.891 -10.466 1.00 . B B . 679 ALA HB2  1 1 
        3  6733 2 2  75 ALA HB3  H -10.874  -8.174  -9.550 1.00 . B B . 679 ALA HB3  1 1 
        3  6734 2 2  75 ALA N    N  -9.155  -6.504  -8.247 1.00 . B B . 679 ALA N    1 1 
        3  6735 2 2  75 ALA O    O -12.440  -5.354  -7.822 1.00 . B B . 679 ALA O    1 1 
        3  6736 2 2  76 ASP C    C -12.466  -6.181  -4.888 1.00 . B B . 680 ASP C    1 1 
        3  6737 2 2  76 ASP CA   C -12.515  -7.337  -5.875 1.00 . B B . 680 ASP CA   1 1 
        3  6738 2 2  76 ASP CB   C -12.313  -8.665  -5.141 1.00 . B B . 680 ASP CB   1 1 
        3  6739 2 2  76 ASP CG   C -12.566  -9.871  -6.024 1.00 . B B . 680 ASP CG   1 1 
        3  6740 2 2  76 ASP H    H -10.741  -7.797  -6.904 1.00 . B B . 680 ASP H    1 1 
        3  6741 2 2  76 ASP HA   H -13.479  -7.346  -6.359 1.00 . B B . 680 ASP HA   1 1 
        3  6742 2 2  76 ASP HB2  H -11.295  -8.718  -4.781 1.00 . B B . 680 ASP HB2  1 1 
        3  6743 2 2  76 ASP HB3  H -12.984  -8.707  -4.306 1.00 . B B . 680 ASP HB3  1 1 
        3  6744 2 2  76 ASP N    N -11.497  -7.178  -6.897 1.00 . B B . 680 ASP N    1 1 
        3  6745 2 2  76 ASP O    O -13.502  -5.657  -4.475 1.00 . B B . 680 ASP O    1 1 
        3  6746 2 2  76 ASP OD1  O -13.732 -10.313  -6.113 1.00 . B B . 680 ASP OD1  1 1 
        3  6747 2 2  76 ASP OD2  O -11.602 -10.384  -6.631 1.00 . B B . 680 ASP OD2  1 1 
        3  6748 2 2  77 ILE C    C -11.516  -3.361  -4.203 1.00 . B B . 681 ILE C    1 1 
        3  6749 2 2  77 ILE CA   C -11.070  -4.681  -3.589 1.00 . B B . 681 ILE CA   1 1 
        3  6750 2 2  77 ILE CB   C  -9.600  -4.555  -3.145 1.00 . B B . 681 ILE CB   1 1 
        3  6751 2 2  77 ILE CD1  C  -9.980  -6.276  -1.307 1.00 . B B . 681 ILE CD1  1 1 
        3  6752 2 2  77 ILE CG1  C  -9.129  -5.850  -2.483 1.00 . B B . 681 ILE CG1  1 1 
        3  6753 2 2  77 ILE CG2  C  -9.431  -3.373  -2.200 1.00 . B B . 681 ILE CG2  1 1 
        3  6754 2 2  77 ILE H    H -10.469  -6.228  -4.901 1.00 . B B . 681 ILE H    1 1 
        3  6755 2 2  77 ILE HA   H -11.673  -4.883  -2.714 1.00 . B B . 681 ILE HA   1 1 
        3  6756 2 2  77 ILE HB   H  -8.997  -4.369  -4.022 1.00 . B B . 681 ILE HB   1 1 
        3  6757 2 2  77 ILE HD11 H  -9.574  -7.180  -0.879 1.00 . B B . 681 ILE HD11 1 1 
        3  6758 2 2  77 ILE HD12 H -10.988  -6.458  -1.646 1.00 . B B . 681 ILE HD12 1 1 
        3  6759 2 2  77 ILE HD13 H  -9.985  -5.494  -0.562 1.00 . B B . 681 ILE HD13 1 1 
        3  6760 2 2  77 ILE HG12 H  -9.150  -6.645  -3.211 1.00 . B B . 681 ILE HG12 1 1 
        3  6761 2 2  77 ILE HG13 H  -8.116  -5.718  -2.129 1.00 . B B . 681 ILE HG13 1 1 
        3  6762 2 2  77 ILE HG21 H  -9.634  -2.456  -2.735 1.00 . B B . 681 ILE HG21 1 1 
        3  6763 2 2  77 ILE HG22 H  -8.420  -3.355  -1.822 1.00 . B B . 681 ILE HG22 1 1 
        3  6764 2 2  77 ILE HG23 H -10.126  -3.469  -1.373 1.00 . B B . 681 ILE HG23 1 1 
        3  6765 2 2  77 ILE N    N -11.257  -5.776  -4.527 1.00 . B B . 681 ILE N    1 1 
        3  6766 2 2  77 ILE O    O -12.258  -2.599  -3.588 1.00 . B B . 681 ILE O    1 1 
        3  6767 2 2  78 ILE C    C -12.886  -1.753  -6.372 1.00 . B B . 682 ILE C    1 1 
        3  6768 2 2  78 ILE CA   C -11.386  -1.867  -6.114 1.00 . B B . 682 ILE CA   1 1 
        3  6769 2 2  78 ILE CB   C -10.605  -1.756  -7.439 1.00 . B B . 682 ILE CB   1 1 
        3  6770 2 2  78 ILE CD1  C  -8.233  -1.722  -8.375 1.00 . B B . 682 ILE CD1  1 1 
        3  6771 2 2  78 ILE CG1  C  -9.106  -1.680  -7.142 1.00 . B B . 682 ILE CG1  1 1 
        3  6772 2 2  78 ILE CG2  C -11.061  -0.545  -8.241 1.00 . B B . 682 ILE CG2  1 1 
        3  6773 2 2  78 ILE H    H -10.505  -3.779  -5.877 1.00 . B B . 682 ILE H    1 1 
        3  6774 2 2  78 ILE HA   H -11.084  -1.049  -5.476 1.00 . B B . 682 ILE HA   1 1 
        3  6775 2 2  78 ILE HB   H -10.804  -2.640  -8.023 1.00 . B B . 682 ILE HB   1 1 
        3  6776 2 2  78 ILE HD11 H  -7.196  -1.679  -8.079 1.00 . B B . 682 ILE HD11 1 1 
        3  6777 2 2  78 ILE HD12 H  -8.464  -0.878  -9.008 1.00 . B B . 682 ILE HD12 1 1 
        3  6778 2 2  78 ILE HD13 H  -8.417  -2.638  -8.914 1.00 . B B . 682 ILE HD13 1 1 
        3  6779 2 2  78 ILE HG12 H  -8.896  -0.758  -6.621 1.00 . B B . 682 ILE HG12 1 1 
        3  6780 2 2  78 ILE HG13 H  -8.830  -2.512  -6.513 1.00 . B B . 682 ILE HG13 1 1 
        3  6781 2 2  78 ILE HG21 H -12.119  -0.632  -8.445 1.00 . B B . 682 ILE HG21 1 1 
        3  6782 2 2  78 ILE HG22 H -10.516  -0.503  -9.171 1.00 . B B . 682 ILE HG22 1 1 
        3  6783 2 2  78 ILE HG23 H -10.876   0.356  -7.673 1.00 . B B . 682 ILE HG23 1 1 
        3  6784 2 2  78 ILE N    N -11.066  -3.108  -5.424 1.00 . B B . 682 ILE N    1 1 
        3  6785 2 2  78 ILE O    O -13.471  -0.677  -6.225 1.00 . B B . 682 ILE O    1 1 
        3  6786 2 2  79 ASP C    C -15.652  -2.528  -5.630 1.00 . B B . 683 ASP C    1 1 
        3  6787 2 2  79 ASP CA   C -14.949  -2.917  -6.926 1.00 . B B . 683 ASP CA   1 1 
        3  6788 2 2  79 ASP CB   C -15.397  -4.312  -7.363 1.00 . B B . 683 ASP CB   1 1 
        3  6789 2 2  79 ASP CG   C -16.889  -4.391  -7.619 1.00 . B B . 683 ASP CG   1 1 
        3  6790 2 2  79 ASP H    H -12.971  -3.678  -6.903 1.00 . B B . 683 ASP H    1 1 
        3  6791 2 2  79 ASP HA   H -15.210  -2.203  -7.693 1.00 . B B . 683 ASP HA   1 1 
        3  6792 2 2  79 ASP HB2  H -14.880  -4.580  -8.271 1.00 . B B . 683 ASP HB2  1 1 
        3  6793 2 2  79 ASP HB3  H -15.145  -5.021  -6.588 1.00 . B B . 683 ASP HB3  1 1 
        3  6794 2 2  79 ASP N    N -13.502  -2.869  -6.742 1.00 . B B . 683 ASP N    1 1 
        3  6795 2 2  79 ASP O    O -16.621  -1.771  -5.643 1.00 . B B . 683 ASP O    1 1 
        3  6796 2 2  79 ASP OD1  O -17.349  -3.869  -8.660 1.00 . B B . 683 ASP OD1  1 1 
        3  6797 2 2  79 ASP OD2  O -17.609  -4.983  -6.790 1.00 . B B . 683 ASP OD2  1 1 
        3  6798 2 2  80 GLY C    C -15.475  -1.234  -2.859 1.00 . B B . 684 GLY C    1 1 
        3  6799 2 2  80 GLY CA   C -15.686  -2.695  -3.213 1.00 . B B . 684 GLY CA   1 1 
        3  6800 2 2  80 GLY H    H -14.378  -3.658  -4.574 1.00 . B B . 684 GLY H    1 1 
        3  6801 2 2  80 GLY HA2  H -16.745  -2.906  -3.214 1.00 . B B . 684 GLY HA2  1 1 
        3  6802 2 2  80 GLY HA3  H -15.208  -3.308  -2.462 1.00 . B B . 684 GLY HA3  1 1 
        3  6803 2 2  80 GLY N    N -15.138  -3.036  -4.513 1.00 . B B . 684 GLY N    1 1 
        3  6804 2 2  80 GLY O    O -16.364  -0.592  -2.299 1.00 . B B . 684 GLY O    1 1 
        3  6805 2 2  81 LEU C    C -14.939   1.613  -3.670 1.00 . B B . 685 LEU C    1 1 
        3  6806 2 2  81 LEU CA   C -13.964   0.689  -2.945 1.00 . B B . 685 LEU CA   1 1 
        3  6807 2 2  81 LEU CB   C -12.530   0.980  -3.407 1.00 . B B . 685 LEU CB   1 1 
        3  6808 2 2  81 LEU CD1  C -10.080   0.487  -3.280 1.00 . B B . 685 LEU CD1  1 1 
        3  6809 2 2  81 LEU CD2  C -11.384   0.856  -1.185 1.00 . B B . 685 LEU CD2  1 1 
        3  6810 2 2  81 LEU CG   C -11.425   0.298  -2.599 1.00 . B B . 685 LEU CG   1 1 
        3  6811 2 2  81 LEU H    H -13.621  -1.296  -3.605 1.00 . B B . 685 LEU H    1 1 
        3  6812 2 2  81 LEU HA   H -14.035   0.869  -1.883 1.00 . B B . 685 LEU HA   1 1 
        3  6813 2 2  81 LEU HB2  H -12.435   0.667  -4.436 1.00 . B B . 685 LEU HB2  1 1 
        3  6814 2 2  81 LEU HB3  H -12.369   2.045  -3.358 1.00 . B B . 685 LEU HB3  1 1 
        3  6815 2 2  81 LEU HD11 H  -9.881   1.541  -3.393 1.00 . B B . 685 LEU HD11 1 1 
        3  6816 2 2  81 LEU HD12 H -10.101   0.018  -4.253 1.00 . B B . 685 LEU HD12 1 1 
        3  6817 2 2  81 LEU HD13 H  -9.303   0.036  -2.680 1.00 . B B . 685 LEU HD13 1 1 
        3  6818 2 2  81 LEU HD21 H -12.326   0.661  -0.694 1.00 . B B . 685 LEU HD21 1 1 
        3  6819 2 2  81 LEU HD22 H -11.214   1.923  -1.226 1.00 . B B . 685 LEU HD22 1 1 
        3  6820 2 2  81 LEU HD23 H -10.583   0.385  -0.636 1.00 . B B . 685 LEU HD23 1 1 
        3  6821 2 2  81 LEU HG   H -11.627  -0.762  -2.538 1.00 . B B . 685 LEU HG   1 1 
        3  6822 2 2  81 LEU N    N -14.296  -0.714  -3.188 1.00 . B B . 685 LEU N    1 1 
        3  6823 2 2  81 LEU O    O -15.379   2.624  -3.126 1.00 . B B . 685 LEU O    1 1 
        3  6824 2 2  82 ARG C    C -17.649   1.610  -5.468 1.00 . B B . 686 ARG C    1 1 
        3  6825 2 2  82 ARG CA   C -16.204   2.030  -5.707 1.00 . B B . 686 ARG CA   1 1 
        3  6826 2 2  82 ARG CB   C -15.857   1.880  -7.187 1.00 . B B . 686 ARG CB   1 1 
        3  6827 2 2  82 ARG CD   C -14.230   2.299  -9.042 1.00 . B B . 686 ARG CD   1 1 
        3  6828 2 2  82 ARG CG   C -14.506   2.463  -7.560 1.00 . B B . 686 ARG CG   1 1 
        3  6829 2 2  82 ARG CZ   C -15.388   2.729 -11.183 1.00 . B B . 686 ARG CZ   1 1 
        3  6830 2 2  82 ARG H    H -14.914   0.410  -5.264 1.00 . B B . 686 ARG H    1 1 
        3  6831 2 2  82 ARG HA   H -16.091   3.065  -5.425 1.00 . B B . 686 ARG HA   1 1 
        3  6832 2 2  82 ARG HB2  H -15.853   0.829  -7.440 1.00 . B B . 686 ARG HB2  1 1 
        3  6833 2 2  82 ARG HB3  H -16.614   2.379  -7.773 1.00 . B B . 686 ARG HB3  1 1 
        3  6834 2 2  82 ARG HD2  H -13.306   2.803  -9.281 1.00 . B B . 686 ARG HD2  1 1 
        3  6835 2 2  82 ARG HD3  H -14.133   1.245  -9.263 1.00 . B B . 686 ARG HD3  1 1 
        3  6836 2 2  82 ARG HE   H -16.015   3.364  -9.393 1.00 . B B . 686 ARG HE   1 1 
        3  6837 2 2  82 ARG HG2  H -14.498   3.515  -7.317 1.00 . B B . 686 ARG HG2  1 1 
        3  6838 2 2  82 ARG HG3  H -13.735   1.954  -6.999 1.00 . B B . 686 ARG HG3  1 1 
        3  6839 2 2  82 ARG HH11 H -13.694   1.624 -11.362 1.00 . B B . 686 ARG HH11 1 1 
        3  6840 2 2  82 ARG HH12 H -14.534   1.949 -12.851 1.00 . B B . 686 ARG HH12 1 1 
        3  6841 2 2  82 ARG HH21 H -17.113   3.782 -11.316 1.00 . B B . 686 ARG HH21 1 1 
        3  6842 2 2  82 ARG HH22 H -16.492   3.175 -12.827 1.00 . B B . 686 ARG HH22 1 1 
        3  6843 2 2  82 ARG N    N -15.286   1.242  -4.893 1.00 . B B . 686 ARG N    1 1 
        3  6844 2 2  82 ARG NE   N -15.305   2.860  -9.861 1.00 . B B . 686 ARG NE   1 1 
        3  6845 2 2  82 ARG NH1  N -14.467   2.049 -11.851 1.00 . B B . 686 ARG NH1  1 1 
        3  6846 2 2  82 ARG NH2  N -16.409   3.273 -11.829 1.00 . B B . 686 ARG NH2  1 1 
        3  6847 2 2  82 ARG O    O -18.534   1.915  -6.266 1.00 . B B . 686 ARG O    1 1 
        3  6848 2 2  83 LYS C    C -19.611   0.897  -2.639 1.00 . B B . 687 LYS C    1 1 
        3  6849 2 2  83 LYS CA   C -19.221   0.441  -4.041 1.00 . B B . 687 LYS CA   1 1 
        3  6850 2 2  83 LYS CB   C -19.261  -1.084  -4.146 1.00 . B B . 687 LYS CB   1 1 
        3  6851 2 2  83 LYS CD   C -20.630  -3.153  -4.513 1.00 . B B . 687 LYS CD   1 1 
        3  6852 2 2  83 LYS CE   C -20.036  -4.028  -3.418 1.00 . B B . 687 LYS CE   1 1 
        3  6853 2 2  83 LYS CG   C -20.659  -1.683  -4.122 1.00 . B B . 687 LYS CG   1 1 
        3  6854 2 2  83 LYS H    H -17.142   0.711  -3.760 1.00 . B B . 687 LYS H    1 1 
        3  6855 2 2  83 LYS HA   H -19.912   0.865  -4.754 1.00 . B B . 687 LYS HA   1 1 
        3  6856 2 2  83 LYS HB2  H -18.788  -1.377  -5.070 1.00 . B B . 687 LYS HB2  1 1 
        3  6857 2 2  83 LYS HB3  H -18.701  -1.499  -3.320 1.00 . B B . 687 LYS HB3  1 1 
        3  6858 2 2  83 LYS HD2  H -21.641  -3.481  -4.707 1.00 . B B . 687 LYS HD2  1 1 
        3  6859 2 2  83 LYS HD3  H -20.040  -3.265  -5.410 1.00 . B B . 687 LYS HD3  1 1 
        3  6860 2 2  83 LYS HE2  H -19.720  -4.965  -3.854 1.00 . B B . 687 LYS HE2  1 1 
        3  6861 2 2  83 LYS HE3  H -19.181  -3.527  -2.989 1.00 . B B . 687 LYS HE3  1 1 
        3  6862 2 2  83 LYS HG2  H -21.066  -1.592  -3.125 1.00 . B B . 687 LYS HG2  1 1 
        3  6863 2 2  83 LYS HG3  H -21.285  -1.146  -4.821 1.00 . B B . 687 LYS HG3  1 1 
        3  6864 2 2  83 LYS HZ1  H -20.546  -4.666  -1.491 1.00 . B B . 687 LYS HZ1  1 1 
        3  6865 2 2  83 LYS HZ2  H -21.704  -5.027  -2.674 1.00 . B B . 687 LYS HZ2  1 1 
        3  6866 2 2  83 LYS HZ3  H -21.552  -3.438  -2.098 1.00 . B B . 687 LYS HZ3  1 1 
        3  6867 2 2  83 LYS N    N -17.886   0.913  -4.369 1.00 . B B . 687 LYS N    1 1 
        3  6868 2 2  83 LYS NZ   N -21.023  -4.307  -2.345 1.00 . B B . 687 LYS NZ   1 1 
        3  6869 2 2  83 LYS O    O -20.618   1.577  -2.454 1.00 . B B . 687 LYS O    1 1 
        3  6870 2 2  84 ASN C    C -17.748   1.482   0.336 1.00 . B B . 688 ASN C    1 1 
        3  6871 2 2  84 ASN CA   C -19.022   0.917  -0.276 1.00 . B B . 688 ASN CA   1 1 
        3  6872 2 2  84 ASN CB   C -19.505  -0.280   0.549 1.00 . B B . 688 ASN CB   1 1 
        3  6873 2 2  84 ASN CG   C -20.960  -0.623   0.303 1.00 . B B . 688 ASN CG   1 1 
        3  6874 2 2  84 ASN H    H -17.984   0.026  -1.884 1.00 . B B . 688 ASN H    1 1 
        3  6875 2 2  84 ASN HA   H -19.783   1.684  -0.263 1.00 . B B . 688 ASN HA   1 1 
        3  6876 2 2  84 ASN HB2  H -18.910  -1.143   0.293 1.00 . B B . 688 ASN HB2  1 1 
        3  6877 2 2  84 ASN HB3  H -19.375  -0.062   1.599 1.00 . B B . 688 ASN HB3  1 1 
        3  6878 2 2  84 ASN HD21 H -20.626  -2.515   0.806 1.00 . B B . 688 ASN HD21 1 1 
        3  6879 2 2  84 ASN HD22 H -22.241  -2.136   0.318 1.00 . B B . 688 ASN HD22 1 1 
        3  6880 2 2  84 ASN N    N -18.787   0.542  -1.663 1.00 . B B . 688 ASN N    1 1 
        3  6881 2 2  84 ASN ND2  N -21.311  -1.881   0.503 1.00 . B B . 688 ASN ND2  1 1 
        3  6882 2 2  84 ASN O    O -16.905   0.738   0.838 1.00 . B B . 688 ASN O    1 1 
        3  6883 2 2  84 ASN OD1  O -21.769   0.240  -0.033 1.00 . B B . 688 ASN OD1  1 1 
        3  6884 2 2  85 PRO C    C -16.314   3.425   2.334 1.00 . B B . 689 PRO C    1 1 
        3  6885 2 2  85 PRO CA   C -16.392   3.479   0.812 1.00 . B B . 689 PRO CA   1 1 
        3  6886 2 2  85 PRO CB   C -16.558   4.918   0.335 1.00 . B B . 689 PRO CB   1 1 
        3  6887 2 2  85 PRO CD   C -18.543   3.765  -0.294 1.00 . B B . 689 PRO CD   1 1 
        3  6888 2 2  85 PRO CG   C -18.031   5.090   0.196 1.00 . B B . 689 PRO CG   1 1 
        3  6889 2 2  85 PRO HA   H -15.487   3.060   0.393 1.00 . B B . 689 PRO HA   1 1 
        3  6890 2 2  85 PRO HB2  H -16.138   5.594   1.071 1.00 . B B . 689 PRO HB2  1 1 
        3  6891 2 2  85 PRO HB3  H -16.055   5.047  -0.612 1.00 . B B . 689 PRO HB3  1 1 
        3  6892 2 2  85 PRO HD2  H -19.541   3.582   0.073 1.00 . B B . 689 PRO HD2  1 1 
        3  6893 2 2  85 PRO HD3  H -18.522   3.726  -1.374 1.00 . B B . 689 PRO HD3  1 1 
        3  6894 2 2  85 PRO HG2  H -18.467   5.329   1.156 1.00 . B B . 689 PRO HG2  1 1 
        3  6895 2 2  85 PRO HG3  H -18.249   5.865  -0.519 1.00 . B B . 689 PRO HG3  1 1 
        3  6896 2 2  85 PRO N    N -17.583   2.808   0.286 1.00 . B B . 689 PRO N    1 1 
        3  6897 2 2  85 PRO O    O -15.228   3.389   2.904 1.00 . B B . 689 PRO O    1 1 
        3  6898 2 2  86 SER C    C -17.119   1.914   4.895 1.00 . B B . 690 SER C    1 1 
        3  6899 2 2  86 SER CA   C -17.516   3.316   4.448 1.00 . B B . 690 SER CA   1 1 
        3  6900 2 2  86 SER CB   C -18.920   3.647   4.961 1.00 . B B . 690 SER CB   1 1 
        3  6901 2 2  86 SER H    H -18.311   3.465   2.487 1.00 . B B . 690 SER H    1 1 
        3  6902 2 2  86 SER HA   H -16.812   4.027   4.854 1.00 . B B . 690 SER HA   1 1 
        3  6903 2 2  86 SER HB2  H -18.943   3.548   6.036 1.00 . B B . 690 SER HB2  1 1 
        3  6904 2 2  86 SER HB3  H -19.173   4.661   4.687 1.00 . B B . 690 SER HB3  1 1 
        3  6905 2 2  86 SER HG   H -20.308   3.195   3.648 1.00 . B B . 690 SER HG   1 1 
        3  6906 2 2  86 SER N    N -17.471   3.412   2.991 1.00 . B B . 690 SER N    1 1 
        3  6907 2 2  86 SER O    O -16.791   1.684   6.058 1.00 . B B . 690 SER O    1 1 
        3  6908 2 2  86 SER OG   O -19.881   2.769   4.402 1.00 . B B . 690 SER OG   1 1 
        3  6909 2 2  87 ILE C    C -15.404  -0.736   3.840 1.00 . B B . 691 ILE C    1 1 
        3  6910 2 2  87 ILE CA   C -16.841  -0.405   4.221 1.00 . B B . 691 ILE CA   1 1 
        3  6911 2 2  87 ILE CB   C -17.801  -1.326   3.441 1.00 . B B . 691 ILE CB   1 1 
        3  6912 2 2  87 ILE CD1  C -19.504  -1.132   5.338 1.00 . B B . 691 ILE CD1  1 1 
        3  6913 2 2  87 ILE CG1  C -19.258  -1.056   3.848 1.00 . B B . 691 ILE CG1  1 1 
        3  6914 2 2  87 ILE CG2  C -17.439  -2.790   3.641 1.00 . B B . 691 ILE CG2  1 1 
        3  6915 2 2  87 ILE H    H -17.383   1.250   3.037 1.00 . B B . 691 ILE H    1 1 
        3  6916 2 2  87 ILE HA   H -16.978  -0.587   5.277 1.00 . B B . 691 ILE HA   1 1 
        3  6917 2 2  87 ILE HB   H -17.688  -1.102   2.391 1.00 . B B . 691 ILE HB   1 1 
        3  6918 2 2  87 ILE HD11 H -20.539  -0.899   5.543 1.00 . B B . 691 ILE HD11 1 1 
        3  6919 2 2  87 ILE HD12 H -18.867  -0.424   5.845 1.00 . B B . 691 ILE HD12 1 1 
        3  6920 2 2  87 ILE HD13 H -19.285  -2.130   5.687 1.00 . B B . 691 ILE HD13 1 1 
        3  6921 2 2  87 ILE HG12 H -19.541  -0.067   3.520 1.00 . B B . 691 ILE HG12 1 1 
        3  6922 2 2  87 ILE HG13 H -19.898  -1.783   3.370 1.00 . B B . 691 ILE HG13 1 1 
        3  6923 2 2  87 ILE HG21 H -16.429  -2.961   3.299 1.00 . B B . 691 ILE HG21 1 1 
        3  6924 2 2  87 ILE HG22 H -18.120  -3.410   3.077 1.00 . B B . 691 ILE HG22 1 1 
        3  6925 2 2  87 ILE HG23 H -17.511  -3.040   4.690 1.00 . B B . 691 ILE HG23 1 1 
        3  6926 2 2  87 ILE N    N -17.146   0.987   3.950 1.00 . B B . 691 ILE N    1 1 
        3  6927 2 2  87 ILE O    O -14.584  -1.067   4.692 1.00 . B B . 691 ILE O    1 1 
        3  6928 2 2  88 ALA C    C -12.666  -0.182   2.472 1.00 . B B . 692 ALA C    1 1 
        3  6929 2 2  88 ALA CA   C -13.826  -1.063   2.024 1.00 . B B . 692 ALA CA   1 1 
        3  6930 2 2  88 ALA CB   C -13.890  -1.122   0.510 1.00 . B B . 692 ALA CB   1 1 
        3  6931 2 2  88 ALA H    H -15.762  -0.214   1.947 1.00 . B B . 692 ALA H    1 1 
        3  6932 2 2  88 ALA HA   H -13.655  -2.067   2.385 1.00 . B B . 692 ALA HA   1 1 
        3  6933 2 2  88 ALA HB1  H -12.962  -1.522   0.129 1.00 . B B . 692 ALA HB1  1 1 
        3  6934 2 2  88 ALA HB2  H -14.044  -0.129   0.116 1.00 . B B . 692 ALA HB2  1 1 
        3  6935 2 2  88 ALA HB3  H -14.706  -1.762   0.210 1.00 . B B . 692 ALA HB3  1 1 
        3  6936 2 2  88 ALA N    N -15.104  -0.616   2.556 1.00 . B B . 692 ALA N    1 1 
        3  6937 2 2  88 ALA O    O -11.656  -0.691   2.951 1.00 . B B . 692 ALA O    1 1 
        3  6938 2 2  89 VAL C    C -11.132   1.932   3.985 1.00 . B B . 693 VAL C    1 1 
        3  6939 2 2  89 VAL CA   C -11.744   2.085   2.583 1.00 . B B . 693 VAL CA   1 1 
        3  6940 2 2  89 VAL CB   C -12.220   3.543   2.363 1.00 . B B . 693 VAL CB   1 1 
        3  6941 2 2  89 VAL CG1  C -11.140   4.542   2.738 1.00 . B B . 693 VAL CG1  1 1 
        3  6942 2 2  89 VAL CG2  C -12.648   3.752   0.918 1.00 . B B . 693 VAL CG2  1 1 
        3  6943 2 2  89 VAL H    H -13.701   1.471   2.052 1.00 . B B . 693 VAL H    1 1 
        3  6944 2 2  89 VAL HA   H -10.957   1.878   1.859 1.00 . B B . 693 VAL HA   1 1 
        3  6945 2 2  89 VAL HB   H -13.078   3.721   2.997 1.00 . B B . 693 VAL HB   1 1 
        3  6946 2 2  89 VAL HG11 H -10.301   4.431   2.069 1.00 . B B . 693 VAL HG11 1 1 
        3  6947 2 2  89 VAL HG12 H -10.817   4.361   3.754 1.00 . B B . 693 VAL HG12 1 1 
        3  6948 2 2  89 VAL HG13 H -11.540   5.543   2.658 1.00 . B B . 693 VAL HG13 1 1 
        3  6949 2 2  89 VAL HG21 H -13.471   3.092   0.687 1.00 . B B . 693 VAL HG21 1 1 
        3  6950 2 2  89 VAL HG22 H -11.818   3.535   0.262 1.00 . B B . 693 VAL HG22 1 1 
        3  6951 2 2  89 VAL HG23 H -12.958   4.778   0.779 1.00 . B B . 693 VAL HG23 1 1 
        3  6952 2 2  89 VAL N    N -12.826   1.129   2.328 1.00 . B B . 693 VAL N    1 1 
        3  6953 2 2  89 VAL O    O  -9.916   1.829   4.099 1.00 . B B . 693 VAL O    1 1 
        3  6954 2 2  90 PRO C    C -10.574   0.400   6.501 1.00 . B B . 694 PRO C    1 1 
        3  6955 2 2  90 PRO CA   C -11.393   1.689   6.417 1.00 . B B . 694 PRO CA   1 1 
        3  6956 2 2  90 PRO CB   C -12.642   1.592   7.294 1.00 . B B . 694 PRO CB   1 1 
        3  6957 2 2  90 PRO CD   C -13.387   2.129   5.094 1.00 . B B . 694 PRO CD   1 1 
        3  6958 2 2  90 PRO CG   C -13.679   2.353   6.550 1.00 . B B . 694 PRO CG   1 1 
        3  6959 2 2  90 PRO HA   H -10.783   2.520   6.741 1.00 . B B . 694 PRO HA   1 1 
        3  6960 2 2  90 PRO HB2  H -12.922   0.557   7.415 1.00 . B B . 694 PRO HB2  1 1 
        3  6961 2 2  90 PRO HB3  H -12.445   2.035   8.259 1.00 . B B . 694 PRO HB3  1 1 
        3  6962 2 2  90 PRO HD2  H -13.912   1.257   4.734 1.00 . B B . 694 PRO HD2  1 1 
        3  6963 2 2  90 PRO HD3  H -13.655   3.000   4.516 1.00 . B B . 694 PRO HD3  1 1 
        3  6964 2 2  90 PRO HG2  H -14.659   1.977   6.799 1.00 . B B . 694 PRO HG2  1 1 
        3  6965 2 2  90 PRO HG3  H -13.607   3.404   6.788 1.00 . B B . 694 PRO HG3  1 1 
        3  6966 2 2  90 PRO N    N -11.930   1.913   5.070 1.00 . B B . 694 PRO N    1 1 
        3  6967 2 2  90 PRO O    O  -9.466   0.391   7.037 1.00 . B B . 694 PRO O    1 1 
        3  6968 2 2  91 ILE C    C  -9.133  -1.938   5.196 1.00 . B B . 695 ILE C    1 1 
        3  6969 2 2  91 ILE CA   C -10.449  -1.977   5.967 1.00 . B B . 695 ILE CA   1 1 
        3  6970 2 2  91 ILE CB   C -11.350  -3.079   5.371 1.00 . B B . 695 ILE CB   1 1 
        3  6971 2 2  91 ILE CD1  C -13.674  -4.097   5.517 1.00 . B B . 695 ILE CD1  1 1 
        3  6972 2 2  91 ILE CG1  C -12.672  -3.147   6.133 1.00 . B B . 695 ILE CG1  1 1 
        3  6973 2 2  91 ILE CG2  C -10.644  -4.429   5.411 1.00 . B B . 695 ILE CG2  1 1 
        3  6974 2 2  91 ILE H    H -11.974  -0.592   5.473 1.00 . B B . 695 ILE H    1 1 
        3  6975 2 2  91 ILE HA   H -10.246  -2.224   7.000 1.00 . B B . 695 ILE HA   1 1 
        3  6976 2 2  91 ILE HB   H -11.549  -2.835   4.338 1.00 . B B . 695 ILE HB   1 1 
        3  6977 2 2  91 ILE HD11 H -13.248  -5.088   5.470 1.00 . B B . 695 ILE HD11 1 1 
        3  6978 2 2  91 ILE HD12 H -13.921  -3.763   4.521 1.00 . B B . 695 ILE HD12 1 1 
        3  6979 2 2  91 ILE HD13 H -14.568  -4.118   6.122 1.00 . B B . 695 ILE HD13 1 1 
        3  6980 2 2  91 ILE HG12 H -12.481  -3.476   7.143 1.00 . B B . 695 ILE HG12 1 1 
        3  6981 2 2  91 ILE HG13 H -13.117  -2.163   6.157 1.00 . B B . 695 ILE HG13 1 1 
        3  6982 2 2  91 ILE HG21 H -10.382  -4.668   6.432 1.00 . B B . 695 ILE HG21 1 1 
        3  6983 2 2  91 ILE HG22 H  -9.748  -4.384   4.811 1.00 . B B . 695 ILE HG22 1 1 
        3  6984 2 2  91 ILE HG23 H -11.301  -5.192   5.019 1.00 . B B . 695 ILE HG23 1 1 
        3  6985 2 2  91 ILE N    N -11.112  -0.677   5.935 1.00 . B B . 695 ILE N    1 1 
        3  6986 2 2  91 ILE O    O  -8.079  -2.307   5.726 1.00 . B B . 695 ILE O    1 1 
        3  6987 2 2  92 VAL C    C  -6.984  -0.449   3.626 1.00 . B B . 696 VAL C    1 1 
        3  6988 2 2  92 VAL CA   C  -8.031  -1.415   3.088 1.00 . B B . 696 VAL CA   1 1 
        3  6989 2 2  92 VAL CB   C  -8.403  -1.026   1.637 1.00 . B B . 696 VAL CB   1 1 
        3  6990 2 2  92 VAL CG1  C  -9.269  -2.097   1.005 1.00 . B B . 696 VAL CG1  1 1 
        3  6991 2 2  92 VAL CG2  C  -9.099   0.317   1.572 1.00 . B B . 696 VAL CG2  1 1 
        3  6992 2 2  92 VAL H    H -10.067  -1.151   3.613 1.00 . B B . 696 VAL H    1 1 
        3  6993 2 2  92 VAL HA   H  -7.598  -2.406   3.066 1.00 . B B . 696 VAL HA   1 1 
        3  6994 2 2  92 VAL HB   H  -7.497  -0.948   1.071 1.00 . B B . 696 VAL HB   1 1 
        3  6995 2 2  92 VAL HG11 H  -8.728  -3.032   0.985 1.00 . B B . 696 VAL HG11 1 1 
        3  6996 2 2  92 VAL HG12 H  -9.523  -1.805  -0.003 1.00 . B B . 696 VAL HG12 1 1 
        3  6997 2 2  92 VAL HG13 H -10.173  -2.217   1.584 1.00 . B B . 696 VAL HG13 1 1 
        3  6998 2 2  92 VAL HG21 H  -9.325   0.556   0.542 1.00 . B B . 696 VAL HG21 1 1 
        3  6999 2 2  92 VAL HG22 H  -8.452   1.076   1.984 1.00 . B B . 696 VAL HG22 1 1 
        3  7000 2 2  92 VAL HG23 H -10.017   0.277   2.141 1.00 . B B . 696 VAL HG23 1 1 
        3  7001 2 2  92 VAL N    N  -9.200  -1.469   3.956 1.00 . B B . 696 VAL N    1 1 
        3  7002 2 2  92 VAL O    O  -5.789  -0.723   3.564 1.00 . B B . 696 VAL O    1 1 
        3  7003 2 2  93 LEU C    C  -5.782   1.077   5.927 1.00 . B B . 697 LEU C    1 1 
        3  7004 2 2  93 LEU CA   C  -6.558   1.666   4.751 1.00 . B B . 697 LEU CA   1 1 
        3  7005 2 2  93 LEU CB   C  -7.359   2.895   5.195 1.00 . B B . 697 LEU CB   1 1 
        3  7006 2 2  93 LEU CD1  C  -5.399   4.467   5.054 1.00 . B B . 697 LEU CD1  1 1 
        3  7007 2 2  93 LEU CD2  C  -7.474   5.153   6.257 1.00 . B B . 697 LEU CD2  1 1 
        3  7008 2 2  93 LEU CG   C  -6.563   3.988   5.909 1.00 . B B . 697 LEU CG   1 1 
        3  7009 2 2  93 LEU H    H  -8.413   0.837   4.159 1.00 . B B . 697 LEU H    1 1 
        3  7010 2 2  93 LEU HA   H  -5.855   1.967   3.983 1.00 . B B . 697 LEU HA   1 1 
        3  7011 2 2  93 LEU HB2  H  -7.819   3.331   4.320 1.00 . B B . 697 LEU HB2  1 1 
        3  7012 2 2  93 LEU HB3  H  -8.142   2.561   5.859 1.00 . B B . 697 LEU HB3  1 1 
        3  7013 2 2  93 LEU HD11 H  -4.847   5.226   5.591 1.00 . B B . 697 LEU HD11 1 1 
        3  7014 2 2  93 LEU HD12 H  -5.776   4.883   4.132 1.00 . B B . 697 LEU HD12 1 1 
        3  7015 2 2  93 LEU HD13 H  -4.746   3.636   4.833 1.00 . B B . 697 LEU HD13 1 1 
        3  7016 2 2  93 LEU HD21 H  -7.923   5.539   5.355 1.00 . B B . 697 LEU HD21 1 1 
        3  7017 2 2  93 LEU HD22 H  -6.898   5.932   6.735 1.00 . B B . 697 LEU HD22 1 1 
        3  7018 2 2  93 LEU HD23 H  -8.250   4.815   6.929 1.00 . B B . 697 LEU HD23 1 1 
        3  7019 2 2  93 LEU HG   H  -6.167   3.590   6.827 1.00 . B B . 697 LEU HG   1 1 
        3  7020 2 2  93 LEU N    N  -7.444   0.669   4.166 1.00 . B B . 697 LEU N    1 1 
        3  7021 2 2  93 LEU O    O  -4.593   1.338   6.078 1.00 . B B . 697 LEU O    1 1 
        3  7022 2 2  94 LYS C    C  -4.780  -1.413   7.406 1.00 . B B . 698 LYS C    1 1 
        3  7023 2 2  94 LYS CA   C  -5.785  -0.366   7.884 1.00 . B B . 698 LYS CA   1 1 
        3  7024 2 2  94 LYS CB   C  -6.797  -1.004   8.838 1.00 . B B . 698 LYS CB   1 1 
        3  7025 2 2  94 LYS CD   C  -8.599  -0.647  10.561 1.00 . B B . 698 LYS CD   1 1 
        3  7026 2 2  94 LYS CE   C  -7.770  -1.089  11.757 1.00 . B B . 698 LYS CE   1 1 
        3  7027 2 2  94 LYS CG   C  -7.732   0.000   9.492 1.00 . B B . 698 LYS CG   1 1 
        3  7028 2 2  94 LYS H    H  -7.409   0.110   6.597 1.00 . B B . 698 LYS H    1 1 
        3  7029 2 2  94 LYS HA   H  -5.246   0.404   8.417 1.00 . B B . 698 LYS HA   1 1 
        3  7030 2 2  94 LYS HB2  H  -7.395  -1.716   8.288 1.00 . B B . 698 LYS HB2  1 1 
        3  7031 2 2  94 LYS HB3  H  -6.259  -1.524   9.618 1.00 . B B . 698 LYS HB3  1 1 
        3  7032 2 2  94 LYS HD2  H  -9.338   0.066  10.891 1.00 . B B . 698 LYS HD2  1 1 
        3  7033 2 2  94 LYS HD3  H  -9.092  -1.510  10.137 1.00 . B B . 698 LYS HD3  1 1 
        3  7034 2 2  94 LYS HE2  H  -7.091  -1.867  11.442 1.00 . B B . 698 LYS HE2  1 1 
        3  7035 2 2  94 LYS HE3  H  -7.203  -0.243  12.118 1.00 . B B . 698 LYS HE3  1 1 
        3  7036 2 2  94 LYS HG2  H  -7.143   0.782   9.947 1.00 . B B . 698 LYS HG2  1 1 
        3  7037 2 2  94 LYS HG3  H  -8.372   0.425   8.732 1.00 . B B . 698 LYS HG3  1 1 
        3  7038 2 2  94 LYS HZ1  H  -9.346  -0.912  13.120 1.00 . B B . 698 LYS HZ1  1 1 
        3  7039 2 2  94 LYS HZ2  H  -8.025  -1.800  13.702 1.00 . B B . 698 LYS HZ2  1 1 
        3  7040 2 2  94 LYS HZ3  H  -9.081  -2.499  12.574 1.00 . B B . 698 LYS HZ3  1 1 
        3  7041 2 2  94 LYS N    N  -6.450   0.271   6.750 1.00 . B B . 698 LYS N    1 1 
        3  7042 2 2  94 LYS NZ   N  -8.615  -1.612  12.863 1.00 . B B . 698 LYS NZ   1 1 
        3  7043 2 2  94 LYS O    O  -3.667  -1.497   7.925 1.00 . B B . 698 LYS O    1 1 
        3  7044 2 2  95 ARG C    C  -3.048  -2.474   5.232 1.00 . B B . 699 ARG C    1 1 
        3  7045 2 2  95 ARG CA   C  -4.271  -3.178   5.799 1.00 . B B . 699 ARG CA   1 1 
        3  7046 2 2  95 ARG CB   C  -4.971  -3.941   4.673 1.00 . B B . 699 ARG CB   1 1 
        3  7047 2 2  95 ARG CD   C  -5.499  -6.061   5.921 1.00 . B B . 699 ARG CD   1 1 
        3  7048 2 2  95 ARG CG   C  -6.062  -4.889   5.136 1.00 . B B . 699 ARG CG   1 1 
        3  7049 2 2  95 ARG CZ   C  -6.581  -8.031   6.954 1.00 . B B . 699 ARG CZ   1 1 
        3  7050 2 2  95 ARG H    H  -6.095  -2.123   6.072 1.00 . B B . 699 ARG H    1 1 
        3  7051 2 2  95 ARG HA   H  -3.959  -3.874   6.564 1.00 . B B . 699 ARG HA   1 1 
        3  7052 2 2  95 ARG HB2  H  -5.416  -3.225   3.995 1.00 . B B . 699 ARG HB2  1 1 
        3  7053 2 2  95 ARG HB3  H  -4.232  -4.515   4.135 1.00 . B B . 699 ARG HB3  1 1 
        3  7054 2 2  95 ARG HD2  H  -4.581  -6.389   5.453 1.00 . B B . 699 ARG HD2  1 1 
        3  7055 2 2  95 ARG HD3  H  -5.297  -5.741   6.932 1.00 . B B . 699 ARG HD3  1 1 
        3  7056 2 2  95 ARG HE   H  -7.037  -7.270   5.158 1.00 . B B . 699 ARG HE   1 1 
        3  7057 2 2  95 ARG HG2  H  -6.751  -4.346   5.768 1.00 . B B . 699 ARG HG2  1 1 
        3  7058 2 2  95 ARG HG3  H  -6.589  -5.265   4.270 1.00 . B B . 699 ARG HG3  1 1 
        3  7059 2 2  95 ARG HH11 H  -5.119  -7.234   8.106 1.00 . B B . 699 ARG HH11 1 1 
        3  7060 2 2  95 ARG HH12 H  -5.931  -8.604   8.792 1.00 . B B . 699 ARG HH12 1 1 
        3  7061 2 2  95 ARG HH21 H  -8.087  -9.031   6.046 1.00 . B B . 699 ARG HH21 1 1 
        3  7062 2 2  95 ARG HH22 H  -7.649  -9.628   7.622 1.00 . B B . 699 ARG HH22 1 1 
        3  7063 2 2  95 ARG N    N  -5.174  -2.201   6.408 1.00 . B B . 699 ARG N    1 1 
        3  7064 2 2  95 ARG NE   N  -6.443  -7.169   5.951 1.00 . B B . 699 ARG NE   1 1 
        3  7065 2 2  95 ARG NH1  N  -5.813  -7.949   8.036 1.00 . B B . 699 ARG NH1  1 1 
        3  7066 2 2  95 ARG NH2  N  -7.506  -8.976   6.867 1.00 . B B . 699 ARG NH2  1 1 
        3  7067 2 2  95 ARG O    O  -1.910  -2.882   5.461 1.00 . B B . 699 ARG O    1 1 
        3  7068 2 2  96 LEU C    C  -1.396   0.075   4.917 1.00 . B B . 700 LEU C    1 1 
        3  7069 2 2  96 LEU CA   C  -2.265  -0.617   3.867 1.00 . B B . 700 LEU CA   1 1 
        3  7070 2 2  96 LEU CB   C  -2.918   0.411   2.937 1.00 . B B . 700 LEU CB   1 1 
        3  7071 2 2  96 LEU CD1  C  -1.249   0.269   1.069 1.00 . B B . 700 LEU CD1  1 1 
        3  7072 2 2  96 LEU CD2  C  -2.740   2.262   1.272 1.00 . B B . 700 LEU CD2  1 1 
        3  7073 2 2  96 LEU CG   C  -1.971   1.196   2.032 1.00 . B B . 700 LEU CG   1 1 
        3  7074 2 2  96 LEU H    H  -4.246  -1.138   4.366 1.00 . B B . 700 LEU H    1 1 
        3  7075 2 2  96 LEU HA   H  -1.649  -1.282   3.280 1.00 . B B . 700 LEU HA   1 1 
        3  7076 2 2  96 LEU HB2  H  -3.626  -0.108   2.309 1.00 . B B . 700 LEU HB2  1 1 
        3  7077 2 2  96 LEU HB3  H  -3.460   1.117   3.548 1.00 . B B . 700 LEU HB3  1 1 
        3  7078 2 2  96 LEU HD11 H  -1.974  -0.266   0.475 1.00 . B B . 700 LEU HD11 1 1 
        3  7079 2 2  96 LEU HD12 H  -0.650  -0.432   1.627 1.00 . B B . 700 LEU HD12 1 1 
        3  7080 2 2  96 LEU HD13 H  -0.611   0.854   0.421 1.00 . B B . 700 LEU HD13 1 1 
        3  7081 2 2  96 LEU HD21 H  -2.065   2.793   0.616 1.00 . B B . 700 LEU HD21 1 1 
        3  7082 2 2  96 LEU HD22 H  -3.179   2.958   1.971 1.00 . B B . 700 LEU HD22 1 1 
        3  7083 2 2  96 LEU HD23 H  -3.521   1.799   0.687 1.00 . B B . 700 LEU HD23 1 1 
        3  7084 2 2  96 LEU HG   H  -1.228   1.690   2.640 1.00 . B B . 700 LEU HG   1 1 
        3  7085 2 2  96 LEU N    N  -3.307  -1.405   4.498 1.00 . B B . 700 LEU N    1 1 
        3  7086 2 2  96 LEU O    O  -0.203   0.279   4.708 1.00 . B B . 700 LEU O    1 1 
        3  7087 2 2  97 LYS C    C  -0.372   0.153   7.886 1.00 . B B . 701 LYS C    1 1 
        3  7088 2 2  97 LYS CA   C  -1.282   1.110   7.118 1.00 . B B . 701 LYS CA   1 1 
        3  7089 2 2  97 LYS CB   C  -2.269   1.774   8.082 1.00 . B B . 701 LYS CB   1 1 
        3  7090 2 2  97 LYS CD   C  -1.903   4.124   7.280 1.00 . B B . 701 LYS CD   1 1 
        3  7091 2 2  97 LYS CE   C  -1.576   5.561   7.659 1.00 . B B . 701 LYS CE   1 1 
        3  7092 2 2  97 LYS CG   C  -1.877   3.190   8.480 1.00 . B B . 701 LYS CG   1 1 
        3  7093 2 2  97 LYS H    H  -2.949   0.212   6.169 1.00 . B B . 701 LYS H    1 1 
        3  7094 2 2  97 LYS HA   H  -0.673   1.876   6.662 1.00 . B B . 701 LYS HA   1 1 
        3  7095 2 2  97 LYS HB2  H  -3.240   1.811   7.612 1.00 . B B . 701 LYS HB2  1 1 
        3  7096 2 2  97 LYS HB3  H  -2.333   1.175   8.978 1.00 . B B . 701 LYS HB3  1 1 
        3  7097 2 2  97 LYS HD2  H  -1.174   3.783   6.561 1.00 . B B . 701 LYS HD2  1 1 
        3  7098 2 2  97 LYS HD3  H  -2.886   4.094   6.836 1.00 . B B . 701 LYS HD3  1 1 
        3  7099 2 2  97 LYS HE2  H  -1.750   6.194   6.802 1.00 . B B . 701 LYS HE2  1 1 
        3  7100 2 2  97 LYS HE3  H  -2.229   5.865   8.465 1.00 . B B . 701 LYS HE3  1 1 
        3  7101 2 2  97 LYS HG2  H  -2.573   3.552   9.222 1.00 . B B . 701 LYS HG2  1 1 
        3  7102 2 2  97 LYS HG3  H  -0.881   3.175   8.893 1.00 . B B . 701 LYS HG3  1 1 
        3  7103 2 2  97 LYS HZ1  H   0.473   5.186   7.459 1.00 . B B . 701 LYS HZ1  1 1 
        3  7104 2 2  97 LYS HZ2  H  -0.044   5.377   9.069 1.00 . B B . 701 LYS HZ2  1 1 
        3  7105 2 2  97 LYS HZ3  H   0.102   6.730   8.058 1.00 . B B . 701 LYS HZ3  1 1 
        3  7106 2 2  97 LYS N    N  -1.995   0.417   6.052 1.00 . B B . 701 LYS N    1 1 
        3  7107 2 2  97 LYS NZ   N  -0.165   5.723   8.094 1.00 . B B . 701 LYS NZ   1 1 
        3  7108 2 2  97 LYS O    O   0.744   0.515   8.254 1.00 . B B . 701 LYS O    1 1 
        3  7109 2 2  98 MET C    C   1.046  -2.583   7.872 1.00 . B B . 702 MET C    1 1 
        3  7110 2 2  98 MET CA   C  -0.026  -2.060   8.824 1.00 . B B . 702 MET CA   1 1 
        3  7111 2 2  98 MET CB   C  -0.887  -3.204   9.398 1.00 . B B . 702 MET CB   1 1 
        3  7112 2 2  98 MET CE   C  -1.737  -6.193   6.593 1.00 . B B . 702 MET CE   1 1 
        3  7113 2 2  98 MET CG   C  -1.609  -4.064   8.367 1.00 . B B . 702 MET CG   1 1 
        3  7114 2 2  98 MET H    H  -1.773  -1.284   7.886 1.00 . B B . 702 MET H    1 1 
        3  7115 2 2  98 MET HA   H   0.472  -1.558   9.642 1.00 . B B . 702 MET HA   1 1 
        3  7116 2 2  98 MET HB2  H  -0.248  -3.851   9.980 1.00 . B B . 702 MET HB2  1 1 
        3  7117 2 2  98 MET HB3  H  -1.630  -2.775  10.056 1.00 . B B . 702 MET HB3  1 1 
        3  7118 2 2  98 MET HE1  H  -1.237  -6.991   6.067 1.00 . B B . 702 MET HE1  1 1 
        3  7119 2 2  98 MET HE2  H  -2.159  -5.499   5.880 1.00 . B B . 702 MET HE2  1 1 
        3  7120 2 2  98 MET HE3  H  -2.526  -6.605   7.204 1.00 . B B . 702 MET HE3  1 1 
        3  7121 2 2  98 MET HG2  H  -2.447  -4.546   8.848 1.00 . B B . 702 MET HG2  1 1 
        3  7122 2 2  98 MET HG3  H  -1.974  -3.422   7.579 1.00 . B B . 702 MET HG3  1 1 
        3  7123 2 2  98 MET N    N  -0.849  -1.062   8.144 1.00 . B B . 702 MET N    1 1 
        3  7124 2 2  98 MET O    O   2.165  -2.917   8.283 1.00 . B B . 702 MET O    1 1 
        3  7125 2 2  98 MET SD   S  -0.558  -5.339   7.636 1.00 . B B . 702 MET SD   1 1 
        3  7126 2 2  99 LYS C    C   2.729  -1.905   5.454 1.00 . B B . 703 LYS C    1 1 
        3  7127 2 2  99 LYS CA   C   1.681  -3.003   5.580 1.00 . B B . 703 LYS CA   1 1 
        3  7128 2 2  99 LYS CB   C   1.002  -3.259   4.235 1.00 . B B . 703 LYS CB   1 1 
        3  7129 2 2  99 LYS CD   C   1.375  -5.741   4.240 1.00 . B B . 703 LYS CD   1 1 
        3  7130 2 2  99 LYS CE   C   2.098  -6.905   3.583 1.00 . B B . 703 LYS CE   1 1 
        3  7131 2 2  99 LYS CG   C   1.598  -4.438   3.484 1.00 . B B . 703 LYS CG   1 1 
        3  7132 2 2  99 LYS H    H  -0.205  -2.404   6.320 1.00 . B B . 703 LYS H    1 1 
        3  7133 2 2  99 LYS HA   H   2.166  -3.910   5.912 1.00 . B B . 703 LYS HA   1 1 
        3  7134 2 2  99 LYS HB2  H  -0.047  -3.459   4.405 1.00 . B B . 703 LYS HB2  1 1 
        3  7135 2 2  99 LYS HB3  H   1.098  -2.378   3.619 1.00 . B B . 703 LYS HB3  1 1 
        3  7136 2 2  99 LYS HD2  H   1.744  -5.628   5.249 1.00 . B B . 703 LYS HD2  1 1 
        3  7137 2 2  99 LYS HD3  H   0.317  -5.953   4.264 1.00 . B B . 703 LYS HD3  1 1 
        3  7138 2 2  99 LYS HE2  H   1.803  -7.820   4.076 1.00 . B B . 703 LYS HE2  1 1 
        3  7139 2 2  99 LYS HE3  H   1.813  -6.949   2.542 1.00 . B B . 703 LYS HE3  1 1 
        3  7140 2 2  99 LYS HG2  H   1.131  -4.508   2.514 1.00 . B B . 703 LYS HG2  1 1 
        3  7141 2 2  99 LYS HG3  H   2.661  -4.277   3.363 1.00 . B B . 703 LYS HG3  1 1 
        3  7142 2 2  99 LYS HZ1  H   3.859  -5.808   3.390 1.00 . B B . 703 LYS HZ1  1 1 
        3  7143 2 2  99 LYS HZ2  H   4.041  -7.450   3.049 1.00 . B B . 703 LYS HZ2  1 1 
        3  7144 2 2  99 LYS HZ3  H   3.896  -6.932   4.658 1.00 . B B . 703 LYS HZ3  1 1 
        3  7145 2 2  99 LYS N    N   0.714  -2.623   6.589 1.00 . B B . 703 LYS N    1 1 
        3  7146 2 2  99 LYS NZ   N   3.572  -6.761   3.676 1.00 . B B . 703 LYS NZ   1 1 
        3  7147 2 2  99 LYS O    O   3.902  -2.182   5.204 1.00 . B B . 703 LYS O    1 1 
        3  7148 2 2 100 GLU C    C   4.172   0.271   6.861 1.00 . B B . 704 GLU C    1 1 
        3  7149 2 2 100 GLU CA   C   3.213   0.467   5.699 1.00 . B B . 704 GLU CA   1 1 
        3  7150 2 2 100 GLU CB   C   2.476   1.798   5.870 1.00 . B B . 704 GLU CB   1 1 
        3  7151 2 2 100 GLU CD   C   2.853   4.249   6.425 1.00 . B B . 704 GLU CD   1 1 
        3  7152 2 2 100 GLU CG   C   3.399   3.002   5.758 1.00 . B B . 704 GLU CG   1 1 
        3  7153 2 2 100 GLU H    H   1.332  -0.493   5.738 1.00 . B B . 704 GLU H    1 1 
        3  7154 2 2 100 GLU HA   H   3.777   0.486   4.779 1.00 . B B . 704 GLU HA   1 1 
        3  7155 2 2 100 GLU HB2  H   1.716   1.878   5.106 1.00 . B B . 704 GLU HB2  1 1 
        3  7156 2 2 100 GLU HB3  H   2.007   1.819   6.841 1.00 . B B . 704 GLU HB3  1 1 
        3  7157 2 2 100 GLU HG2  H   4.343   2.755   6.220 1.00 . B B . 704 GLU HG2  1 1 
        3  7158 2 2 100 GLU HG3  H   3.561   3.214   4.710 1.00 . B B . 704 GLU HG3  1 1 
        3  7159 2 2 100 GLU N    N   2.294  -0.658   5.644 1.00 . B B . 704 GLU N    1 1 
        3  7160 2 2 100 GLU O    O   5.359   0.517   6.729 1.00 . B B . 704 GLU O    1 1 
        3  7161 2 2 100 GLU OE1  O   1.656   4.270   6.786 1.00 . B B . 704 GLU OE1  1 1 
        3  7162 2 2 100 GLU OE2  O   3.636   5.205   6.627 1.00 . B B . 704 GLU OE2  1 1 
        3  7163 2 2 101 GLU C    C   5.618  -1.420   8.762 1.00 . B B . 705 GLU C    1 1 
        3  7164 2 2 101 GLU CA   C   4.474  -0.498   9.161 1.00 . B B . 705 GLU CA   1 1 
        3  7165 2 2 101 GLU CB   C   3.655  -1.164  10.265 1.00 . B B . 705 GLU CB   1 1 
        3  7166 2 2 101 GLU CD   C   1.796  -0.982  11.948 1.00 . B B . 705 GLU CD   1 1 
        3  7167 2 2 101 GLU CG   C   2.664  -0.243  10.951 1.00 . B B . 705 GLU CG   1 1 
        3  7168 2 2 101 GLU H    H   2.670  -0.302   8.061 1.00 . B B . 705 GLU H    1 1 
        3  7169 2 2 101 GLU HA   H   4.886   0.428   9.536 1.00 . B B . 705 GLU HA   1 1 
        3  7170 2 2 101 GLU HB2  H   3.104  -1.989   9.838 1.00 . B B . 705 GLU HB2  1 1 
        3  7171 2 2 101 GLU HB3  H   4.332  -1.548  11.013 1.00 . B B . 705 GLU HB3  1 1 
        3  7172 2 2 101 GLU HG2  H   3.209   0.531  11.474 1.00 . B B . 705 GLU HG2  1 1 
        3  7173 2 2 101 GLU HG3  H   2.028   0.206  10.203 1.00 . B B . 705 GLU HG3  1 1 
        3  7174 2 2 101 GLU N    N   3.643  -0.183   8.000 1.00 . B B . 705 GLU N    1 1 
        3  7175 2 2 101 GLU O    O   6.778  -1.148   9.075 1.00 . B B . 705 GLU O    1 1 
        3  7176 2 2 101 GLU OE1  O   2.344  -1.747  12.770 1.00 . B B . 705 GLU OE1  1 1 
        3  7177 2 2 101 GLU OE2  O   0.561  -0.806  11.913 1.00 . B B . 705 GLU OE2  1 1 
        3  7178 2 2 102 GLU C    C   7.318  -2.727   6.694 1.00 . B B . 706 GLU C    1 1 
        3  7179 2 2 102 GLU CA   C   6.297  -3.439   7.581 1.00 . B B . 706 GLU CA   1 1 
        3  7180 2 2 102 GLU CB   C   5.641  -4.580   6.805 1.00 . B B . 706 GLU CB   1 1 
        3  7181 2 2 102 GLU CD   C   5.956  -6.750   5.562 1.00 . B B . 706 GLU CD   1 1 
        3  7182 2 2 102 GLU CG   C   6.616  -5.668   6.386 1.00 . B B . 706 GLU CG   1 1 
        3  7183 2 2 102 GLU H    H   4.332  -2.680   7.878 1.00 . B B . 706 GLU H    1 1 
        3  7184 2 2 102 GLU HA   H   6.809  -3.846   8.442 1.00 . B B . 706 GLU HA   1 1 
        3  7185 2 2 102 GLU HB2  H   4.879  -5.029   7.424 1.00 . B B . 706 GLU HB2  1 1 
        3  7186 2 2 102 GLU HB3  H   5.180  -4.177   5.916 1.00 . B B . 706 GLU HB3  1 1 
        3  7187 2 2 102 GLU HG2  H   7.404  -5.222   5.799 1.00 . B B . 706 GLU HG2  1 1 
        3  7188 2 2 102 GLU HG3  H   7.036  -6.116   7.274 1.00 . B B . 706 GLU HG3  1 1 
        3  7189 2 2 102 GLU N    N   5.285  -2.501   8.064 1.00 . B B . 706 GLU N    1 1 
        3  7190 2 2 102 GLU O    O   8.531  -2.851   6.893 1.00 . B B . 706 GLU O    1 1 
        3  7191 2 2 102 GLU OE1  O   4.869  -7.222   5.956 1.00 . B B . 706 GLU OE1  1 1 
        3  7192 2 2 102 GLU OE2  O   6.514  -7.141   4.517 1.00 . B B . 706 GLU OE2  1 1 
        3  7193 2 2 103 TRP C    C   8.522  -0.185   5.532 1.00 . B B . 707 TRP C    1 1 
        3  7194 2 2 103 TRP CA   C   7.692  -1.243   4.808 1.00 . B B . 707 TRP CA   1 1 
        3  7195 2 2 103 TRP CB   C   6.879  -0.612   3.677 1.00 . B B . 707 TRP CB   1 1 
        3  7196 2 2 103 TRP CD1  C   7.205  -2.574   2.065 1.00 . B B . 707 TRP CD1  1 1 
        3  7197 2 2 103 TRP CD2  C   5.141  -1.710   2.045 1.00 . B B . 707 TRP CD2  1 1 
        3  7198 2 2 103 TRP CE2  C   5.191  -2.776   1.128 1.00 . B B . 707 TRP CE2  1 1 
        3  7199 2 2 103 TRP CE3  C   3.940  -1.014   2.205 1.00 . B B . 707 TRP CE3  1 1 
        3  7200 2 2 103 TRP CG   C   6.438  -1.604   2.643 1.00 . B B . 707 TRP CG   1 1 
        3  7201 2 2 103 TRP CH2  C   2.925  -2.456   0.544 1.00 . B B . 707 TRP CH2  1 1 
        3  7202 2 2 103 TRP CZ2  C   4.088  -3.156   0.368 1.00 . B B . 707 TRP CZ2  1 1 
        3  7203 2 2 103 TRP CZ3  C   2.846  -1.391   1.448 1.00 . B B . 707 TRP CZ3  1 1 
        3  7204 2 2 103 TRP H    H   5.847  -1.884   5.629 1.00 . B B . 707 TRP H    1 1 
        3  7205 2 2 103 TRP HA   H   8.369  -1.967   4.378 1.00 . B B . 707 TRP HA   1 1 
        3  7206 2 2 103 TRP HB2  H   5.996  -0.148   4.092 1.00 . B B . 707 TRP HB2  1 1 
        3  7207 2 2 103 TRP HB3  H   7.478   0.142   3.184 1.00 . B B . 707 TRP HB3  1 1 
        3  7208 2 2 103 TRP HD1  H   8.245  -2.750   2.305 1.00 . B B . 707 TRP HD1  1 1 
        3  7209 2 2 103 TRP HE1  H   6.787  -4.038   0.621 1.00 . B B . 707 TRP HE1  1 1 
        3  7210 2 2 103 TRP HE3  H   3.861  -0.190   2.898 1.00 . B B . 707 TRP HE3  1 1 
        3  7211 2 2 103 TRP HH2  H   2.046  -2.717  -0.026 1.00 . B B . 707 TRP HH2  1 1 
        3  7212 2 2 103 TRP HZ2  H   4.132  -3.975  -0.335 1.00 . B B . 707 TRP HZ2  1 1 
        3  7213 2 2 103 TRP HZ3  H   1.910  -0.863   1.556 1.00 . B B . 707 TRP HZ3  1 1 
        3  7214 2 2 103 TRP N    N   6.823  -1.964   5.729 1.00 . B B . 707 TRP N    1 1 
        3  7215 2 2 103 TRP NE1  N   6.461  -3.288   1.159 1.00 . B B . 707 TRP NE1  1 1 
        3  7216 2 2 103 TRP O    O   9.640   0.111   5.125 1.00 . B B . 707 TRP O    1 1 
        3  7217 2 2 104 ARG C    C   9.852   0.649   8.168 1.00 . B B . 708 ARG C    1 1 
        3  7218 2 2 104 ARG CA   C   8.716   1.334   7.427 1.00 . B B . 708 ARG CA   1 1 
        3  7219 2 2 104 ARG CB   C   7.803   2.029   8.441 1.00 . B B . 708 ARG CB   1 1 
        3  7220 2 2 104 ARG CD   C   7.426   4.072   7.025 1.00 . B B . 708 ARG CD   1 1 
        3  7221 2 2 104 ARG CG   C   6.775   2.961   7.827 1.00 . B B . 708 ARG CG   1 1 
        3  7222 2 2 104 ARG CZ   C   6.782   6.345   6.304 1.00 . B B . 708 ARG CZ   1 1 
        3  7223 2 2 104 ARG H    H   7.056   0.143   6.854 1.00 . B B . 708 ARG H    1 1 
        3  7224 2 2 104 ARG HA   H   9.132   2.079   6.764 1.00 . B B . 708 ARG HA   1 1 
        3  7225 2 2 104 ARG HB2  H   7.275   1.276   9.001 1.00 . B B . 708 ARG HB2  1 1 
        3  7226 2 2 104 ARG HB3  H   8.414   2.604   9.120 1.00 . B B . 708 ARG HB3  1 1 
        3  7227 2 2 104 ARG HD2  H   8.229   4.507   7.609 1.00 . B B . 708 ARG HD2  1 1 
        3  7228 2 2 104 ARG HD3  H   7.831   3.653   6.115 1.00 . B B . 708 ARG HD3  1 1 
        3  7229 2 2 104 ARG HE   H   5.498   4.878   6.752 1.00 . B B . 708 ARG HE   1 1 
        3  7230 2 2 104 ARG HG2  H   6.131   2.390   7.175 1.00 . B B . 708 ARG HG2  1 1 
        3  7231 2 2 104 ARG HG3  H   6.186   3.401   8.620 1.00 . B B . 708 ARG HG3  1 1 
        3  7232 2 2 104 ARG HH11 H   8.784   6.014   6.278 1.00 . B B . 708 ARG HH11 1 1 
        3  7233 2 2 104 ARG HH12 H   8.287   7.625   5.857 1.00 . B B . 708 ARG HH12 1 1 
        3  7234 2 2 104 ARG HH21 H   4.858   6.964   6.185 1.00 . B B . 708 ARG HH21 1 1 
        3  7235 2 2 104 ARG HH22 H   6.056   8.167   5.792 1.00 . B B . 708 ARG HH22 1 1 
        3  7236 2 2 104 ARG N    N   7.982   0.373   6.610 1.00 . B B . 708 ARG N    1 1 
        3  7237 2 2 104 ARG NE   N   6.459   5.113   6.678 1.00 . B B . 708 ARG NE   1 1 
        3  7238 2 2 104 ARG NH1  N   8.053   6.690   6.132 1.00 . B B . 708 ARG NH1  1 1 
        3  7239 2 2 104 ARG NH2  N   5.823   7.229   6.075 1.00 . B B . 708 ARG NH2  1 1 
        3  7240 2 2 104 ARG O    O  10.898   1.248   8.389 1.00 . B B . 708 ARG O    1 1 
        3  7241 2 2 105 GLU C    C  11.838  -1.605   8.245 1.00 . B B . 709 GLU C    1 1 
        3  7242 2 2 105 GLU CA   C  10.683  -1.384   9.209 1.00 . B B . 709 GLU CA   1 1 
        3  7243 2 2 105 GLU CB   C  10.132  -2.731   9.683 1.00 . B B . 709 GLU CB   1 1 
        3  7244 2 2 105 GLU CD   C   9.544  -1.924  12.006 1.00 . B B . 709 GLU CD   1 1 
        3  7245 2 2 105 GLU CG   C   9.054  -2.611  10.748 1.00 . B B . 709 GLU CG   1 1 
        3  7246 2 2 105 GLU H    H   8.759  -1.013   8.401 1.00 . B B . 709 GLU H    1 1 
        3  7247 2 2 105 GLU HA   H  11.038  -0.823  10.060 1.00 . B B . 709 GLU HA   1 1 
        3  7248 2 2 105 GLU HB2  H   9.710  -3.250   8.835 1.00 . B B . 709 GLU HB2  1 1 
        3  7249 2 2 105 GLU HB3  H  10.943  -3.318  10.086 1.00 . B B . 709 GLU HB3  1 1 
        3  7250 2 2 105 GLU HG2  H   8.230  -2.042  10.344 1.00 . B B . 709 GLU HG2  1 1 
        3  7251 2 2 105 GLU HG3  H   8.713  -3.602  11.007 1.00 . B B . 709 GLU HG3  1 1 
        3  7252 2 2 105 GLU N    N   9.641  -0.604   8.557 1.00 . B B . 709 GLU N    1 1 
        3  7253 2 2 105 GLU O    O  13.008  -1.466   8.609 1.00 . B B . 709 GLU O    1 1 
        3  7254 2 2 105 GLU OE1  O  10.080  -2.617  12.896 1.00 . B B . 709 GLU OE1  1 1 
        3  7255 2 2 105 GLU OE2  O   9.389  -0.690  12.114 1.00 . B B . 709 GLU OE2  1 1 
        3  7256 2 2 106 ALA C    C  13.135  -0.775   5.613 1.00 . B B . 710 ALA C    1 1 
        3  7257 2 2 106 ALA CA   C  12.479  -2.103   5.956 1.00 . B B . 710 ALA CA   1 1 
        3  7258 2 2 106 ALA CB   C  11.828  -2.690   4.721 1.00 . B B . 710 ALA CB   1 1 
        3  7259 2 2 106 ALA H    H  10.540  -2.087   6.804 1.00 . B B . 710 ALA H    1 1 
        3  7260 2 2 106 ALA HA   H  13.234  -2.794   6.304 1.00 . B B . 710 ALA HA   1 1 
        3  7261 2 2 106 ALA HB1  H  11.368  -3.633   4.969 1.00 . B B . 710 ALA HB1  1 1 
        3  7262 2 2 106 ALA HB2  H  12.579  -2.844   3.959 1.00 . B B . 710 ALA HB2  1 1 
        3  7263 2 2 106 ALA HB3  H  11.077  -2.008   4.352 1.00 . B B . 710 ALA HB3  1 1 
        3  7264 2 2 106 ALA N    N  11.493  -1.936   7.010 1.00 . B B . 710 ALA N    1 1 
        3  7265 2 2 106 ALA O    O  14.360  -0.677   5.527 1.00 . B B . 710 ALA O    1 1 
        3  7266 2 2 107 GLN C    C  13.740   2.070   6.181 1.00 . B B . 711 GLN C    1 1 
        3  7267 2 2 107 GLN CA   C  12.790   1.582   5.096 1.00 . B B . 711 GLN CA   1 1 
        3  7268 2 2 107 GLN CB   C  11.616   2.552   4.949 1.00 . B B . 711 GLN CB   1 1 
        3  7269 2 2 107 GLN CD   C  10.846   4.865   4.271 1.00 . B B . 711 GLN CD   1 1 
        3  7270 2 2 107 GLN CG   C  11.989   3.866   4.284 1.00 . B B . 711 GLN CG   1 1 
        3  7271 2 2 107 GLN H    H  11.336   0.093   5.483 1.00 . B B . 711 GLN H    1 1 
        3  7272 2 2 107 GLN HA   H  13.324   1.526   4.158 1.00 . B B . 711 GLN HA   1 1 
        3  7273 2 2 107 GLN HB2  H  10.845   2.080   4.357 1.00 . B B . 711 GLN HB2  1 1 
        3  7274 2 2 107 GLN HB3  H  11.220   2.770   5.930 1.00 . B B . 711 GLN HB3  1 1 
        3  7275 2 2 107 GLN HE21 H  11.482   5.620   2.550 1.00 . B B . 711 GLN HE21 1 1 
        3  7276 2 2 107 GLN HE22 H  10.061   6.350   3.206 1.00 . B B . 711 GLN HE22 1 1 
        3  7277 2 2 107 GLN HG2  H  12.819   4.300   4.820 1.00 . B B . 711 GLN HG2  1 1 
        3  7278 2 2 107 GLN HG3  H  12.285   3.664   3.264 1.00 . B B . 711 GLN HG3  1 1 
        3  7279 2 2 107 GLN N    N  12.308   0.247   5.419 1.00 . B B . 711 GLN N    1 1 
        3  7280 2 2 107 GLN NE2  N  10.792   5.695   3.239 1.00 . B B . 711 GLN NE2  1 1 
        3  7281 2 2 107 GLN O    O  14.759   2.690   5.892 1.00 . B B . 711 GLN O    1 1 
        3  7282 2 2 107 GLN OE1  O  10.013   4.885   5.177 1.00 . B B . 711 GLN OE1  1 1 
        3  7283 2 2 108 ARG C    C  15.583   1.362   8.453 1.00 . B B . 712 ARG C    1 1 
        3  7284 2 2 108 ARG CA   C  14.249   2.088   8.567 1.00 . B B . 712 ARG CA   1 1 
        3  7285 2 2 108 ARG CB   C  13.543   1.695   9.873 1.00 . B B . 712 ARG CB   1 1 
        3  7286 2 2 108 ARG CD   C  14.897   3.142  11.433 1.00 . B B . 712 ARG CD   1 1 
        3  7287 2 2 108 ARG CG   C  14.429   1.733  11.109 1.00 . B B . 712 ARG CG   1 1 
        3  7288 2 2 108 ARG CZ   C  16.822   3.983  12.723 1.00 . B B . 712 ARG CZ   1 1 
        3  7289 2 2 108 ARG H    H  12.531   1.336   7.590 1.00 . B B . 712 ARG H    1 1 
        3  7290 2 2 108 ARG HA   H  14.428   3.153   8.569 1.00 . B B . 712 ARG HA   1 1 
        3  7291 2 2 108 ARG HB2  H  12.717   2.370  10.035 1.00 . B B . 712 ARG HB2  1 1 
        3  7292 2 2 108 ARG HB3  H  13.157   0.691   9.768 1.00 . B B . 712 ARG HB3  1 1 
        3  7293 2 2 108 ARG HD2  H  15.427   3.538  10.580 1.00 . B B . 712 ARG HD2  1 1 
        3  7294 2 2 108 ARG HD3  H  14.032   3.756  11.638 1.00 . B B . 712 ARG HD3  1 1 
        3  7295 2 2 108 ARG HE   H  15.579   2.526  13.330 1.00 . B B . 712 ARG HE   1 1 
        3  7296 2 2 108 ARG HG2  H  13.871   1.352  11.951 1.00 . B B . 712 ARG HG2  1 1 
        3  7297 2 2 108 ARG HG3  H  15.294   1.109  10.939 1.00 . B B . 712 ARG HG3  1 1 
        3  7298 2 2 108 ARG HH11 H  16.543   4.861  10.926 1.00 . B B . 712 ARG HH11 1 1 
        3  7299 2 2 108 ARG HH12 H  17.889   5.478  11.838 1.00 . B B . 712 ARG HH12 1 1 
        3  7300 2 2 108 ARG HH21 H  17.355   3.306  14.564 1.00 . B B . 712 ARG HH21 1 1 
        3  7301 2 2 108 ARG HH22 H  18.368   4.562  13.907 1.00 . B B . 712 ARG HH22 1 1 
        3  7302 2 2 108 ARG N    N  13.396   1.774   7.428 1.00 . B B . 712 ARG N    1 1 
        3  7303 2 2 108 ARG NE   N  15.781   3.164  12.597 1.00 . B B . 712 ARG NE   1 1 
        3  7304 2 2 108 ARG NH1  N  17.107   4.837  11.750 1.00 . B B . 712 ARG NH1  1 1 
        3  7305 2 2 108 ARG NH2  N  17.571   3.951  13.818 1.00 . B B . 712 ARG NH2  1 1 
        3  7306 2 2 108 ARG O    O  16.639   1.989   8.487 1.00 . B B . 712 ARG O    1 1 
        3  7307 2 2 109 GLY C    C  17.652  -0.449   7.119 1.00 . B B . 713 GLY C    1 1 
        3  7308 2 2 109 GLY CA   C  16.719  -0.767   8.272 1.00 . B B . 713 GLY CA   1 1 
        3  7309 2 2 109 GLY H    H  14.641  -0.378   8.154 1.00 . B B . 713 GLY H    1 1 
        3  7310 2 2 109 GLY HA2  H  17.250  -0.612   9.198 1.00 . B B . 713 GLY HA2  1 1 
        3  7311 2 2 109 GLY HA3  H  16.430  -1.808   8.208 1.00 . B B . 713 GLY HA3  1 1 
        3  7312 2 2 109 GLY N    N  15.519   0.047   8.280 1.00 . B B . 713 GLY N    1 1 
        3  7313 2 2 109 GLY O    O  18.863  -0.332   7.310 1.00 . B B . 713 GLY O    1 1 
        3  7314 2 2 110 PHE C    C  18.176   1.400   4.499 1.00 . B B . 714 PHE C    1 1 
        3  7315 2 2 110 PHE CA   C  17.925  -0.086   4.740 1.00 . B B . 714 PHE CA   1 1 
        3  7316 2 2 110 PHE CB   C  17.271  -0.705   3.501 1.00 . B B . 714 PHE CB   1 1 
        3  7317 2 2 110 PHE CD1  C  18.229  -2.980   3.037 1.00 . B B . 714 PHE CD1  1 1 
        3  7318 2 2 110 PHE CD2  C  16.077  -2.844   4.058 1.00 . B B . 714 PHE CD2  1 1 
        3  7319 2 2 110 PHE CE1  C  18.157  -4.360   3.063 1.00 . B B . 714 PHE CE1  1 1 
        3  7320 2 2 110 PHE CE2  C  16.000  -4.223   4.086 1.00 . B B . 714 PHE CE2  1 1 
        3  7321 2 2 110 PHE CG   C  17.191  -2.205   3.534 1.00 . B B . 714 PHE CG   1 1 
        3  7322 2 2 110 PHE CZ   C  17.041  -4.981   3.588 1.00 . B B . 714 PHE CZ   1 1 
        3  7323 2 2 110 PHE H    H  16.126  -0.375   5.829 1.00 . B B . 714 PHE H    1 1 
        3  7324 2 2 110 PHE HA   H  18.875  -0.571   4.908 1.00 . B B . 714 PHE HA   1 1 
        3  7325 2 2 110 PHE HB2  H  16.265  -0.324   3.406 1.00 . B B . 714 PHE HB2  1 1 
        3  7326 2 2 110 PHE HB3  H  17.839  -0.422   2.625 1.00 . B B . 714 PHE HB3  1 1 
        3  7327 2 2 110 PHE HD1  H  19.103  -2.494   2.627 1.00 . B B . 714 PHE HD1  1 1 
        3  7328 2 2 110 PHE HD2  H  15.264  -2.252   4.448 1.00 . B B . 714 PHE HD2  1 1 
        3  7329 2 2 110 PHE HE1  H  18.973  -4.952   2.672 1.00 . B B . 714 PHE HE1  1 1 
        3  7330 2 2 110 PHE HE2  H  15.126  -4.706   4.498 1.00 . B B . 714 PHE HE2  1 1 
        3  7331 2 2 110 PHE HZ   H  16.983  -6.060   3.608 1.00 . B B . 714 PHE HZ   1 1 
        3  7332 2 2 110 PHE N    N  17.102  -0.315   5.921 1.00 . B B . 714 PHE N    1 1 
        3  7333 2 2 110 PHE O    O  19.300   1.879   4.651 1.00 . B B . 714 PHE O    1 1 
        3  7334 2 2 111 ASN C    C  17.582   4.473   4.832 1.00 . B B . 715 ASN C    1 1 
        3  7335 2 2 111 ASN CA   C  17.265   3.513   3.696 1.00 . B B . 715 ASN CA   1 1 
        3  7336 2 2 111 ASN CB   C  15.993   3.991   2.979 1.00 . B B . 715 ASN CB   1 1 
        3  7337 2 2 111 ASN CG   C  15.607   3.138   1.780 1.00 . B B . 715 ASN CG   1 1 
        3  7338 2 2 111 ASN H    H  16.224   1.749   4.254 1.00 . B B . 715 ASN H    1 1 
        3  7339 2 2 111 ASN HA   H  18.086   3.529   2.994 1.00 . B B . 715 ASN HA   1 1 
        3  7340 2 2 111 ASN HB2  H  15.173   3.975   3.679 1.00 . B B . 715 ASN HB2  1 1 
        3  7341 2 2 111 ASN HB3  H  16.146   5.005   2.640 1.00 . B B . 715 ASN HB3  1 1 
        3  7342 2 2 111 ASN HD21 H  15.034   4.755   0.781 1.00 . B B . 715 ASN HD21 1 1 
        3  7343 2 2 111 ASN HD22 H  14.868   3.254  -0.058 1.00 . B B . 715 ASN HD22 1 1 
        3  7344 2 2 111 ASN N    N  17.121   2.138   4.173 1.00 . B B . 715 ASN N    1 1 
        3  7345 2 2 111 ASN ND2  N  15.120   3.779   0.730 1.00 . B B . 715 ASN ND2  1 1 
        3  7346 2 2 111 ASN O    O  18.576   5.197   4.792 1.00 . B B . 715 ASN O    1 1 
        3  7347 2 2 111 ASN OD1  O  15.759   1.919   1.793 1.00 . B B . 715 ASN OD1  1 1 
        3  7348 2 2 112 LYS C    C  18.165   5.278   7.666 1.00 . B B . 716 LYS C    1 1 
        3  7349 2 2 112 LYS CA   C  16.823   5.414   6.945 1.00 . B B . 716 LYS CA   1 1 
        3  7350 2 2 112 LYS CB   C  15.647   5.201   7.911 1.00 . B B . 716 LYS CB   1 1 
        3  7351 2 2 112 LYS CD   C  15.458   7.665   8.394 1.00 . B B . 716 LYS CD   1 1 
        3  7352 2 2 112 LYS CE   C  14.782   8.655   9.332 1.00 . B B . 716 LYS CE   1 1 
        3  7353 2 2 112 LYS CG   C  15.514   6.267   8.988 1.00 . B B . 716 LYS CG   1 1 
        3  7354 2 2 112 LYS H    H  16.006   3.799   5.852 1.00 . B B . 716 LYS H    1 1 
        3  7355 2 2 112 LYS HA   H  16.755   6.408   6.529 1.00 . B B . 716 LYS HA   1 1 
        3  7356 2 2 112 LYS HB2  H  14.724   5.187   7.341 1.00 . B B . 716 LYS HB2  1 1 
        3  7357 2 2 112 LYS HB3  H  15.768   4.244   8.397 1.00 . B B . 716 LYS HB3  1 1 
        3  7358 2 2 112 LYS HD2  H  16.466   8.001   8.200 1.00 . B B . 716 LYS HD2  1 1 
        3  7359 2 2 112 LYS HD3  H  14.906   7.628   7.466 1.00 . B B . 716 LYS HD3  1 1 
        3  7360 2 2 112 LYS HE2  H  14.879   9.647   8.917 1.00 . B B . 716 LYS HE2  1 1 
        3  7361 2 2 112 LYS HE3  H  13.734   8.401   9.403 1.00 . B B . 716 LYS HE3  1 1 
        3  7362 2 2 112 LYS HG2  H  14.606   6.090   9.546 1.00 . B B . 716 LYS HG2  1 1 
        3  7363 2 2 112 LYS HG3  H  16.364   6.202   9.650 1.00 . B B . 716 LYS HG3  1 1 
        3  7364 2 2 112 LYS HZ1  H  15.017   9.461  11.245 1.00 . B B . 716 LYS HZ1  1 1 
        3  7365 2 2 112 LYS HZ2  H  16.414   8.706  10.651 1.00 . B B . 716 LYS HZ2  1 1 
        3  7366 2 2 112 LYS HZ3  H  15.109   7.769  11.198 1.00 . B B . 716 LYS HZ3  1 1 
        3  7367 2 2 112 LYS N    N  16.728   4.468   5.844 1.00 . B B . 716 LYS N    1 1 
        3  7368 2 2 112 LYS NZ   N  15.373   8.647  10.697 1.00 . B B . 716 LYS NZ   1 1 
        3  7369 2 2 112 LYS O    O  18.849   6.272   7.904 1.00 . B B . 716 LYS O    1 1 
        3  7370 2 2 113 VAL C    C  21.007   4.138   7.765 1.00 . B B . 717 VAL C    1 1 
        3  7371 2 2 113 VAL CA   C  19.813   3.790   8.656 1.00 . B B . 717 VAL CA   1 1 
        3  7372 2 2 113 VAL CB   C  19.902   2.321   9.129 1.00 . B B . 717 VAL CB   1 1 
        3  7373 2 2 113 VAL CG1  C  21.335   1.927   9.427 1.00 . B B . 717 VAL CG1  1 1 
        3  7374 2 2 113 VAL CG2  C  19.040   2.118  10.364 1.00 . B B . 717 VAL CG2  1 1 
        3  7375 2 2 113 VAL H    H  17.967   3.288   7.761 1.00 . B B . 717 VAL H    1 1 
        3  7376 2 2 113 VAL HA   H  19.848   4.421   9.531 1.00 . B B . 717 VAL HA   1 1 
        3  7377 2 2 113 VAL HB   H  19.527   1.681   8.343 1.00 . B B . 717 VAL HB   1 1 
        3  7378 2 2 113 VAL HG11 H  21.931   2.051   8.535 1.00 . B B . 717 VAL HG11 1 1 
        3  7379 2 2 113 VAL HG12 H  21.366   0.895   9.741 1.00 . B B . 717 VAL HG12 1 1 
        3  7380 2 2 113 VAL HG13 H  21.726   2.556  10.212 1.00 . B B . 717 VAL HG13 1 1 
        3  7381 2 2 113 VAL HG21 H  19.388   2.769  11.154 1.00 . B B . 717 VAL HG21 1 1 
        3  7382 2 2 113 VAL HG22 H  19.108   1.090  10.687 1.00 . B B . 717 VAL HG22 1 1 
        3  7383 2 2 113 VAL HG23 H  18.012   2.355  10.128 1.00 . B B . 717 VAL HG23 1 1 
        3  7384 2 2 113 VAL N    N  18.549   4.047   7.982 1.00 . B B . 717 VAL N    1 1 
        3  7385 2 2 113 VAL O    O  21.954   4.784   8.221 1.00 . B B . 717 VAL O    1 1 
        3  7386 2 2 114 TRP C    C  22.274   5.530   5.482 1.00 . B B . 718 TRP C    1 1 
        3  7387 2 2 114 TRP CA   C  22.046   4.026   5.564 1.00 . B B . 718 TRP CA   1 1 
        3  7388 2 2 114 TRP CB   C  21.728   3.472   4.175 1.00 . B B . 718 TRP CB   1 1 
        3  7389 2 2 114 TRP CD1  C  23.871   2.623   3.058 1.00 . B B . 718 TRP CD1  1 1 
        3  7390 2 2 114 TRP CD2  C  23.149   4.593   2.271 1.00 . B B . 718 TRP CD2  1 1 
        3  7391 2 2 114 TRP CE2  C  24.323   4.237   1.579 1.00 . B B . 718 TRP CE2  1 1 
        3  7392 2 2 114 TRP CE3  C  22.513   5.796   1.943 1.00 . B B . 718 TRP CE3  1 1 
        3  7393 2 2 114 TRP CG   C  22.878   3.546   3.214 1.00 . B B . 718 TRP CG   1 1 
        3  7394 2 2 114 TRP CH2  C  24.229   6.208   0.282 1.00 . B B . 718 TRP CH2  1 1 
        3  7395 2 2 114 TRP CZ2  C  24.871   5.038   0.580 1.00 . B B . 718 TRP CZ2  1 1 
        3  7396 2 2 114 TRP CZ3  C  23.060   6.590   0.953 1.00 . B B . 718 TRP CZ3  1 1 
        3  7397 2 2 114 TRP H    H  20.181   3.215   6.180 1.00 . B B . 718 TRP H    1 1 
        3  7398 2 2 114 TRP HA   H  22.944   3.555   5.937 1.00 . B B . 718 TRP HA   1 1 
        3  7399 2 2 114 TRP HB2  H  21.439   2.435   4.267 1.00 . B B . 718 TRP HB2  1 1 
        3  7400 2 2 114 TRP HB3  H  20.905   4.032   3.754 1.00 . B B . 718 TRP HB3  1 1 
        3  7401 2 2 114 TRP HD1  H  23.948   1.709   3.629 1.00 . B B . 718 TRP HD1  1 1 
        3  7402 2 2 114 TRP HE1  H  25.540   2.533   1.783 1.00 . B B . 718 TRP HE1  1 1 
        3  7403 2 2 114 TRP HE3  H  21.613   6.109   2.451 1.00 . B B . 718 TRP HE3  1 1 
        3  7404 2 2 114 TRP HH2  H  24.619   6.861  -0.486 1.00 . B B . 718 TRP HH2  1 1 
        3  7405 2 2 114 TRP HZ2  H  25.770   4.759   0.051 1.00 . B B . 718 TRP HZ2  1 1 
        3  7406 2 2 114 TRP HZ3  H  22.583   7.523   0.686 1.00 . B B . 718 TRP HZ3  1 1 
        3  7407 2 2 114 TRP N    N  20.960   3.729   6.496 1.00 . B B . 718 TRP N    1 1 
        3  7408 2 2 114 TRP NE1  N  24.744   3.031   2.079 1.00 . B B . 718 TRP NE1  1 1 
        3  7409 2 2 114 TRP O    O  23.413   5.999   5.500 1.00 . B B . 718 TRP O    1 1 
        3  7410 2 2 115 ARG C    C  21.906   8.300   6.596 1.00 . B B . 719 ARG C    1 1 
        3  7411 2 2 115 ARG CA   C  21.251   7.732   5.344 1.00 . B B . 719 ARG CA   1 1 
        3  7412 2 2 115 ARG CB   C  19.854   8.337   5.193 1.00 . B B . 719 ARG CB   1 1 
        3  7413 2 2 115 ARG CD   C  18.504  10.457   5.033 1.00 . B B . 719 ARG CD   1 1 
        3  7414 2 2 115 ARG CG   C  19.871   9.818   4.850 1.00 . B B . 719 ARG CG   1 1 
        3  7415 2 2 115 ARG CZ   C  17.187  11.440   6.880 1.00 . B B . 719 ARG CZ   1 1 
        3  7416 2 2 115 ARG H    H  20.299   5.844   5.407 1.00 . B B . 719 ARG H    1 1 
        3  7417 2 2 115 ARG HA   H  21.845   7.999   4.482 1.00 . B B . 719 ARG HA   1 1 
        3  7418 2 2 115 ARG HB2  H  19.328   7.812   4.410 1.00 . B B . 719 ARG HB2  1 1 
        3  7419 2 2 115 ARG HB3  H  19.318   8.210   6.123 1.00 . B B . 719 ARG HB3  1 1 
        3  7420 2 2 115 ARG HD2  H  18.500  11.417   4.539 1.00 . B B . 719 ARG HD2  1 1 
        3  7421 2 2 115 ARG HD3  H  17.761   9.817   4.582 1.00 . B B . 719 ARG HD3  1 1 
        3  7422 2 2 115 ARG HE   H  18.728  10.179   7.107 1.00 . B B . 719 ARG HE   1 1 
        3  7423 2 2 115 ARG HG2  H  20.579  10.317   5.496 1.00 . B B . 719 ARG HG2  1 1 
        3  7424 2 2 115 ARG HG3  H  20.177   9.934   3.821 1.00 . B B . 719 ARG HG3  1 1 
        3  7425 2 2 115 ARG HH11 H  16.547  11.955   5.017 1.00 . B B . 719 ARG HH11 1 1 
        3  7426 2 2 115 ARG HH12 H  15.679  12.690   6.338 1.00 . B B . 719 ARG HH12 1 1 
        3  7427 2 2 115 ARG HH21 H  17.576  11.139   8.851 1.00 . B B . 719 ARG HH21 1 1 
        3  7428 2 2 115 ARG HH22 H  16.238  12.198   8.517 1.00 . B B . 719 ARG HH22 1 1 
        3  7429 2 2 115 ARG N    N  21.180   6.282   5.415 1.00 . B B . 719 ARG N    1 1 
        3  7430 2 2 115 ARG NE   N  18.173  10.648   6.447 1.00 . B B . 719 ARG NE   1 1 
        3  7431 2 2 115 ARG NH1  N  16.407  12.072   6.010 1.00 . B B . 719 ARG NH1  1 1 
        3  7432 2 2 115 ARG NH2  N  16.988  11.603   8.187 1.00 . B B . 719 ARG NH2  1 1 
        3  7433 2 2 115 ARG O    O  22.817   9.119   6.513 1.00 . B B . 719 ARG O    1 1 
        3  7434 2 2 116 GLU C    C  23.374   8.003   9.297 1.00 . B B . 720 GLU C    1 1 
        3  7435 2 2 116 GLU CA   C  21.923   8.391   9.024 1.00 . B B . 720 GLU CA   1 1 
        3  7436 2 2 116 GLU CB   C  21.013   7.937  10.166 1.00 . B B . 720 GLU CB   1 1 
        3  7437 2 2 116 GLU CD   C  18.666   7.985  11.114 1.00 . B B . 720 GLU CD   1 1 
        3  7438 2 2 116 GLU CG   C  19.563   8.339   9.952 1.00 . B B . 720 GLU CG   1 1 
        3  7439 2 2 116 GLU H    H  20.775   7.130   7.762 1.00 . B B . 720 GLU H    1 1 
        3  7440 2 2 116 GLU HA   H  21.870   9.467   8.952 1.00 . B B . 720 GLU HA   1 1 
        3  7441 2 2 116 GLU HB2  H  21.062   6.861  10.249 1.00 . B B . 720 GLU HB2  1 1 
        3  7442 2 2 116 GLU HB3  H  21.359   8.381  11.087 1.00 . B B . 720 GLU HB3  1 1 
        3  7443 2 2 116 GLU HG2  H  19.519   9.404   9.802 1.00 . B B . 720 GLU HG2  1 1 
        3  7444 2 2 116 GLU HG3  H  19.196   7.838   9.068 1.00 . B B . 720 GLU HG3  1 1 
        3  7445 2 2 116 GLU N    N  21.449   7.849   7.756 1.00 . B B . 720 GLU N    1 1 
        3  7446 2 2 116 GLU O    O  24.038   8.621  10.128 1.00 . B B . 720 GLU O    1 1 
        3  7447 2 2 116 GLU OE1  O  18.740   6.843  11.608 1.00 . B B . 720 GLU OE1  1 1 
        3  7448 2 2 116 GLU OE2  O  17.854   8.843  11.516 1.00 . B B . 720 GLU OE2  1 1 
        3  7449 2 2 117 GLN C    C  26.106   7.316   7.658 1.00 . B B . 721 GLN C    1 1 
        3  7450 2 2 117 GLN CA   C  25.262   6.597   8.709 1.00 . B B . 721 GLN CA   1 1 
        3  7451 2 2 117 GLN CB   C  25.434   5.085   8.557 1.00 . B B . 721 GLN CB   1 1 
        3  7452 2 2 117 GLN CD   C  25.296   2.828   9.653 1.00 . B B . 721 GLN CD   1 1 
        3  7453 2 2 117 GLN CG   C  24.868   4.281   9.704 1.00 . B B . 721 GLN CG   1 1 
        3  7454 2 2 117 GLN H    H  23.254   6.452   8.043 1.00 . B B . 721 GLN H    1 1 
        3  7455 2 2 117 GLN HA   H  25.612   6.888   9.688 1.00 . B B . 721 GLN HA   1 1 
        3  7456 2 2 117 GLN HB2  H  24.940   4.770   7.659 1.00 . B B . 721 GLN HB2  1 1 
        3  7457 2 2 117 GLN HB3  H  26.488   4.863   8.475 1.00 . B B . 721 GLN HB3  1 1 
        3  7458 2 2 117 GLN HE21 H  23.644   2.271  10.593 1.00 . B B . 721 GLN HE21 1 1 
        3  7459 2 2 117 GLN HE22 H  24.740   0.999  10.184 1.00 . B B . 721 GLN HE22 1 1 
        3  7460 2 2 117 GLN HG2  H  25.211   4.710  10.623 1.00 . B B . 721 GLN HG2  1 1 
        3  7461 2 2 117 GLN HG3  H  23.789   4.327   9.664 1.00 . B B . 721 GLN HG3  1 1 
        3  7462 2 2 117 GLN N    N  23.858   6.975   8.614 1.00 . B B . 721 GLN N    1 1 
        3  7463 2 2 117 GLN NE2  N  24.476   1.945  10.196 1.00 . B B . 721 GLN NE2  1 1 
        3  7464 2 2 117 GLN O    O  26.995   8.100   7.989 1.00 . B B . 721 GLN O    1 1 
        3  7465 2 2 117 GLN OE1  O  26.364   2.504   9.136 1.00 . B B . 721 GLN OE1  1 1 
        3  7466 2 2 118 ASN C    C  26.568   9.004   5.073 1.00 . B B . 722 ASN C    1 1 
        3  7467 2 2 118 ASN CA   C  26.638   7.494   5.275 1.00 . B B . 722 ASN CA   1 1 
        3  7468 2 2 118 ASN CB   C  26.212   6.780   3.986 1.00 . B B . 722 ASN CB   1 1 
        3  7469 2 2 118 ASN CG   C  27.165   7.028   2.831 1.00 . B B . 722 ASN CG   1 1 
        3  7470 2 2 118 ASN H    H  24.977   6.554   6.196 1.00 . B B . 722 ASN H    1 1 
        3  7471 2 2 118 ASN HA   H  27.657   7.223   5.500 1.00 . B B . 722 ASN HA   1 1 
        3  7472 2 2 118 ASN HB2  H  26.172   5.717   4.170 1.00 . B B . 722 ASN HB2  1 1 
        3  7473 2 2 118 ASN HB3  H  25.230   7.127   3.698 1.00 . B B . 722 ASN HB3  1 1 
        3  7474 2 2 118 ASN HD21 H  26.060   8.560   2.180 1.00 . B B . 722 ASN HD21 1 1 
        3  7475 2 2 118 ASN HD22 H  27.489   8.208   1.269 1.00 . B B . 722 ASN HD22 1 1 
        3  7476 2 2 118 ASN N    N  25.800   7.054   6.390 1.00 . B B . 722 ASN N    1 1 
        3  7477 2 2 118 ASN ND2  N  26.876   8.029   2.009 1.00 . B B . 722 ASN ND2  1 1 
        3  7478 2 2 118 ASN O    O  27.581   9.652   4.817 1.00 . B B . 722 ASN O    1 1 
        3  7479 2 2 118 ASN OD1  O  28.146   6.304   2.661 1.00 . B B . 722 ASN OD1  1 1 
        3  7480 2 2 119 GLU C    C  25.549  11.821   6.158 1.00 . B B . 723 GLU C    1 1 
        3  7481 2 2 119 GLU CA   C  25.154  10.980   4.948 1.00 . B B . 723 GLU CA   1 1 
        3  7482 2 2 119 GLU CB   C  23.694  11.242   4.579 1.00 . B B . 723 GLU CB   1 1 
        3  7483 2 2 119 GLU CD   C  24.023  10.806   2.120 1.00 . B B . 723 GLU CD   1 1 
        3  7484 2 2 119 GLU CG   C  23.233  10.460   3.361 1.00 . B B . 723 GLU CG   1 1 
        3  7485 2 2 119 GLU H    H  24.610   9.001   5.468 1.00 . B B . 723 GLU H    1 1 
        3  7486 2 2 119 GLU HA   H  25.779  11.265   4.114 1.00 . B B . 723 GLU HA   1 1 
        3  7487 2 2 119 GLU HB2  H  23.068  10.969   5.416 1.00 . B B . 723 GLU HB2  1 1 
        3  7488 2 2 119 GLU HB3  H  23.570  12.293   4.373 1.00 . B B . 723 GLU HB3  1 1 
        3  7489 2 2 119 GLU HG2  H  23.348   9.405   3.560 1.00 . B B . 723 GLU HG2  1 1 
        3  7490 2 2 119 GLU HG3  H  22.191  10.681   3.181 1.00 . B B . 723 GLU HG3  1 1 
        3  7491 2 2 119 GLU N    N  25.371   9.558   5.194 1.00 . B B . 723 GLU N    1 1 
        3  7492 2 2 119 GLU O    O  25.465  13.050   6.129 1.00 . B B . 723 GLU O    1 1 
        3  7493 2 2 119 GLU OE1  O  23.742  11.861   1.514 1.00 . B B . 723 GLU OE1  1 1 
        3  7494 2 2 119 GLU OE2  O  24.930  10.031   1.745 1.00 . B B . 723 GLU OE2  1 1 
        3  7495 2 2 120 LYS C    C  27.860  12.167   8.378 1.00 . B B . 724 LYS C    1 1 
        3  7496 2 2 120 LYS CA   C  26.369  11.861   8.430 1.00 . B B . 724 LYS CA   1 1 
        3  7497 2 2 120 LYS CB   C  26.038  11.033   9.668 1.00 . B B . 724 LYS CB   1 1 
        3  7498 2 2 120 LYS CD   C  25.520  11.039  12.119 1.00 . B B . 724 LYS CD   1 1 
        3  7499 2 2 120 LYS CE   C  25.121  11.945  13.269 1.00 . B B . 724 LYS CE   1 1 
        3  7500 2 2 120 LYS CG   C  26.038  11.846  10.946 1.00 . B B . 724 LYS CG   1 1 
        3  7501 2 2 120 LYS H    H  26.008  10.182   7.200 1.00 . B B . 724 LYS H    1 1 
        3  7502 2 2 120 LYS HA   H  25.823  12.794   8.472 1.00 . B B . 724 LYS HA   1 1 
        3  7503 2 2 120 LYS HB2  H  25.058  10.593   9.545 1.00 . B B . 724 LYS HB2  1 1 
        3  7504 2 2 120 LYS HB3  H  26.768  10.245   9.767 1.00 . B B . 724 LYS HB3  1 1 
        3  7505 2 2 120 LYS HD2  H  24.658  10.471  11.803 1.00 . B B . 724 LYS HD2  1 1 
        3  7506 2 2 120 LYS HD3  H  26.296  10.367  12.453 1.00 . B B . 724 LYS HD3  1 1 
        3  7507 2 2 120 LYS HE2  H  24.753  11.336  14.080 1.00 . B B . 724 LYS HE2  1 1 
        3  7508 2 2 120 LYS HE3  H  25.991  12.495  13.597 1.00 . B B . 724 LYS HE3  1 1 
        3  7509 2 2 120 LYS HG2  H  27.048  12.162  11.159 1.00 . B B . 724 LYS HG2  1 1 
        3  7510 2 2 120 LYS HG3  H  25.409  12.713  10.809 1.00 . B B . 724 LYS HG3  1 1 
        3  7511 2 2 120 LYS HZ1  H  23.229  12.396  12.497 1.00 . B B . 724 LYS HZ1  1 1 
        3  7512 2 2 120 LYS HZ2  H  24.413  13.547  12.123 1.00 . B B . 724 LYS HZ2  1 1 
        3  7513 2 2 120 LYS HZ3  H  23.761  13.481  13.688 1.00 . B B . 724 LYS HZ3  1 1 
        3  7514 2 2 120 LYS N    N  25.962  11.161   7.226 1.00 . B B . 724 LYS N    1 1 
        3  7515 2 2 120 LYS NZ   N  24.059  12.908  12.866 1.00 . B B . 724 LYS NZ   1 1 
        3  7516 2 2 120 LYS O    O  28.695  11.286   8.580 1.00 . B B . 724 LYS O    1 1 
        3  7517 2 2 121 TYR C    C  30.049  14.615   9.142 1.00 . B B . 725 TYR C    1 1 
        3  7518 2 2 121 TYR CA   C  29.571  13.831   7.927 1.00 . B B . 725 TYR CA   1 1 
        3  7519 2 2 121 TYR CB   C  29.728  14.679   6.661 1.00 . B B . 725 TYR CB   1 1 
        3  7520 2 2 121 TYR CD1  C  29.744  12.842   4.930 1.00 . B B . 725 TYR CD1  1 1 
        3  7521 2 2 121 TYR CD2  C  28.096  14.554   4.741 1.00 . B B . 725 TYR CD2  1 1 
        3  7522 2 2 121 TYR CE1  C  29.239  12.227   3.801 1.00 . B B . 725 TYR CE1  1 1 
        3  7523 2 2 121 TYR CE2  C  27.584  13.943   3.615 1.00 . B B . 725 TYR CE2  1 1 
        3  7524 2 2 121 TYR CG   C  29.182  14.016   5.418 1.00 . B B . 725 TYR CG   1 1 
        3  7525 2 2 121 TYR CZ   C  28.158  12.780   3.148 1.00 . B B . 725 TYR CZ   1 1 
        3  7526 2 2 121 TYR H    H  27.473  14.088   8.003 1.00 . B B . 725 TYR H    1 1 
        3  7527 2 2 121 TYR HA   H  30.171  12.939   7.829 1.00 . B B . 725 TYR HA   1 1 
        3  7528 2 2 121 TYR HB2  H  29.203  15.614   6.794 1.00 . B B . 725 TYR HB2  1 1 
        3  7529 2 2 121 TYR HB3  H  30.777  14.880   6.498 1.00 . B B . 725 TYR HB3  1 1 
        3  7530 2 2 121 TYR HD1  H  30.588  12.411   5.446 1.00 . B B . 725 TYR HD1  1 1 
        3  7531 2 2 121 TYR HD2  H  27.649  15.466   5.109 1.00 . B B . 725 TYR HD2  1 1 
        3  7532 2 2 121 TYR HE1  H  29.690  11.316   3.436 1.00 . B B . 725 TYR HE1  1 1 
        3  7533 2 2 121 TYR HE2  H  26.738  14.378   3.103 1.00 . B B . 725 TYR HE2  1 1 
        3  7534 2 2 121 TYR HH   H  27.454  11.239   2.234 1.00 . B B . 725 TYR HH   1 1 
        3  7535 2 2 121 TYR N    N  28.185  13.419   8.094 1.00 . B B . 725 TYR N    1 1 
        3  7536 2 2 121 TYR O    O  29.243  15.163   9.898 1.00 . B B . 725 TYR O    1 1 
        3  7537 2 2 121 TYR OH   O  27.644  12.164   2.028 1.00 . B B . 725 TYR OH   1 1 
        3  7538 2 2 122 TYR C    C  32.953  16.420   9.956 1.00 . B B . 726 TYR C    1 1 
        3  7539 2 2 122 TYR CA   C  31.954  15.376  10.448 1.00 . B B . 726 TYR CA   1 1 
        3  7540 2 2 122 TYR CB   C  32.641  14.385  11.397 1.00 . B B . 726 TYR CB   1 1 
        3  7541 2 2 122 TYR CD1  C  32.773  15.643  13.585 1.00 . B B . 726 TYR CD1  1 1 
        3  7542 2 2 122 TYR CD2  C  34.808  15.077  12.485 1.00 . B B . 726 TYR CD2  1 1 
        3  7543 2 2 122 TYR CE1  C  33.488  16.256  14.599 1.00 . B B . 726 TYR CE1  1 1 
        3  7544 2 2 122 TYR CE2  C  35.529  15.689  13.490 1.00 . B B . 726 TYR CE2  1 1 
        3  7545 2 2 122 TYR CG   C  33.421  15.045  12.513 1.00 . B B . 726 TYR CG   1 1 
        3  7546 2 2 122 TYR CZ   C  34.866  16.276  14.545 1.00 . B B . 726 TYR CZ   1 1 
        3  7547 2 2 122 TYR H    H  31.947  14.221   8.679 1.00 . B B . 726 TYR H    1 1 
        3  7548 2 2 122 TYR HA   H  31.160  15.878  10.979 1.00 . B B . 726 TYR HA   1 1 
        3  7549 2 2 122 TYR HB2  H  31.892  13.751  11.849 1.00 . B B . 726 TYR HB2  1 1 
        3  7550 2 2 122 TYR HB3  H  33.327  13.774  10.830 1.00 . B B . 726 TYR HB3  1 1 
        3  7551 2 2 122 TYR HD1  H  31.694  15.623  13.624 1.00 . B B . 726 TYR HD1  1 1 
        3  7552 2 2 122 TYR HD2  H  35.327  14.615  11.657 1.00 . B B . 726 TYR HD2  1 1 
        3  7553 2 2 122 TYR HE1  H  32.967  16.716  15.423 1.00 . B B . 726 TYR HE1  1 1 
        3  7554 2 2 122 TYR HE2  H  36.608  15.701  13.449 1.00 . B B . 726 TYR HE2  1 1 
        3  7555 2 2 122 TYR HH   H  36.317  17.383  15.148 1.00 . B B . 726 TYR HH   1 1 
        3  7556 2 2 122 TYR N    N  31.360  14.667   9.324 1.00 . B B . 726 TYR N    1 1 
        3  7557 2 2 122 TYR O    O  34.006  16.080   9.416 1.00 . B B . 726 TYR O    1 1 
        3  7558 2 2 122 TYR OH   O  35.583  16.895  15.543 1.00 . B B . 726 TYR OH   1 1 
        3  7559 2 2 123 LEU C    C  33.698  19.741  10.917 1.00 . B B . 727 LEU C    1 1 
        3  7560 2 2 123 LEU CA   C  33.493  18.782   9.749 1.00 . B B . 727 LEU CA   1 1 
        3  7561 2 2 123 LEU CB   C  32.943  19.541   8.534 1.00 . B B . 727 LEU CB   1 1 
        3  7562 2 2 123 LEU CD1  C  32.245  19.565   6.127 1.00 . B B . 727 LEU CD1  1 1 
        3  7563 2 2 123 LEU CD2  C  34.314  18.344   6.809 1.00 . B B . 727 LEU CD2  1 1 
        3  7564 2 2 123 LEU CG   C  32.908  18.748   7.225 1.00 . B B . 727 LEU CG   1 1 
        3  7565 2 2 123 LEU H    H  31.725  17.898  10.513 1.00 . B B . 727 LEU H    1 1 
        3  7566 2 2 123 LEU HA   H  34.448  18.351   9.487 1.00 . B B . 727 LEU HA   1 1 
        3  7567 2 2 123 LEU HB2  H  31.937  19.861   8.763 1.00 . B B . 727 LEU HB2  1 1 
        3  7568 2 2 123 LEU HB3  H  33.553  20.420   8.379 1.00 . B B . 727 LEU HB3  1 1 
        3  7569 2 2 123 LEU HD11 H  32.799  20.479   5.974 1.00 . B B . 727 LEU HD11 1 1 
        3  7570 2 2 123 LEU HD12 H  31.232  19.801   6.417 1.00 . B B . 727 LEU HD12 1 1 
        3  7571 2 2 123 LEU HD13 H  32.233  18.993   5.211 1.00 . B B . 727 LEU HD13 1 1 
        3  7572 2 2 123 LEU HD21 H  34.764  17.752   7.592 1.00 . B B . 727 LEU HD21 1 1 
        3  7573 2 2 123 LEU HD22 H  34.908  19.230   6.639 1.00 . B B . 727 LEU HD22 1 1 
        3  7574 2 2 123 LEU HD23 H  34.266  17.761   5.901 1.00 . B B . 727 LEU HD23 1 1 
        3  7575 2 2 123 LEU HG   H  32.327  17.848   7.370 1.00 . B B . 727 LEU HG   1 1 
        3  7576 2 2 123 LEU N    N  32.606  17.689  10.126 1.00 . B B . 727 LEU N    1 1 
        3  7577 2 2 123 LEU O    O  33.092  20.812  10.974 1.00 . B B . 727 LEU O    1 1 
        3  7578 2 2 124 LYS C    C  36.273  19.882  13.505 1.00 . B B . 728 LYS C    1 1 
        3  7579 2 2 124 LYS CA   C  34.850  20.148  13.031 1.00 . B B . 728 LYS CA   1 1 
        3  7580 2 2 124 LYS CB   C  33.874  19.868  14.179 1.00 . B B . 728 LYS CB   1 1 
        3  7581 2 2 124 LYS CD   C  32.818  22.156  14.228 1.00 . B B . 728 LYS CD   1 1 
        3  7582 2 2 124 LYS CE   C  33.596  22.501  15.491 1.00 . B B . 728 LYS CE   1 1 
        3  7583 2 2 124 LYS CG   C  32.574  20.656  14.104 1.00 . B B . 728 LYS CG   1 1 
        3  7584 2 2 124 LYS H    H  34.964  18.455  11.771 1.00 . B B . 728 LYS H    1 1 
        3  7585 2 2 124 LYS HA   H  34.767  21.185  12.743 1.00 . B B . 728 LYS HA   1 1 
        3  7586 2 2 124 LYS HB2  H  33.627  18.816  14.174 1.00 . B B . 728 LYS HB2  1 1 
        3  7587 2 2 124 LYS HB3  H  34.360  20.108  15.113 1.00 . B B . 728 LYS HB3  1 1 
        3  7588 2 2 124 LYS HD2  H  33.381  22.491  13.369 1.00 . B B . 728 LYS HD2  1 1 
        3  7589 2 2 124 LYS HD3  H  31.864  22.662  14.254 1.00 . B B . 728 LYS HD3  1 1 
        3  7590 2 2 124 LYS HE2  H  34.543  21.982  15.468 1.00 . B B . 728 LYS HE2  1 1 
        3  7591 2 2 124 LYS HE3  H  33.774  23.567  15.506 1.00 . B B . 728 LYS HE3  1 1 
        3  7592 2 2 124 LYS HG2  H  32.097  20.457  13.156 1.00 . B B . 728 LYS HG2  1 1 
        3  7593 2 2 124 LYS HG3  H  31.926  20.340  14.909 1.00 . B B . 728 LYS HG3  1 1 
        3  7594 2 2 124 LYS HZ1  H  32.036  22.734  16.863 1.00 . B B . 728 LYS HZ1  1 1 
        3  7595 2 2 124 LYS HZ2  H  33.493  22.204  17.557 1.00 . B B . 728 LYS HZ2  1 1 
        3  7596 2 2 124 LYS HZ3  H  32.541  21.126  16.661 1.00 . B B . 728 LYS HZ3  1 1 
        3  7597 2 2 124 LYS N    N  34.536  19.331  11.863 1.00 . B B . 728 LYS N    1 1 
        3  7598 2 2 124 LYS NZ   N  32.868  22.114  16.728 1.00 . B B . 728 LYS NZ   1 1 
        3  7599 2 2 124 LYS O    O  36.728  18.737  13.524 1.00 . B B . 728 LYS O    1 1 
        3  7600 2 2 125 SER C    C  38.591  21.970  15.385 1.00 . B B . 729 SER C    1 1 
        3  7601 2 2 125 SER CA   C  38.323  20.836  14.400 1.00 . B B . 729 SER CA   1 1 
        3  7602 2 2 125 SER CB   C  39.350  20.863  13.268 1.00 . B B . 729 SER CB   1 1 
        3  7603 2 2 125 SER H    H  36.573  21.841  13.767 1.00 . B B . 729 SER H    1 1 
        3  7604 2 2 125 SER HA   H  38.399  19.895  14.924 1.00 . B B . 729 SER HA   1 1 
        3  7605 2 2 125 SER HB2  H  39.270  21.799  12.733 1.00 . B B . 729 SER HB2  1 1 
        3  7606 2 2 125 SER HB3  H  40.342  20.770  13.684 1.00 . B B . 729 SER HB3  1 1 
        3  7607 2 2 125 SER HG   H  38.325  19.326  12.606 1.00 . B B . 729 SER HG   1 1 
        3  7608 2 2 125 SER N    N  36.973  20.944  13.868 1.00 . B B . 729 SER N    1 1 
        3  7609 2 2 125 SER O    O  38.768  23.123  14.937 1.00 . B B . 729 SER O    1 1 
        3  7610 2 2 125 SER OXT  O  38.622  21.703  16.604 1.00 . B B . 729 SER OXT  1 1 
        3  7611 2 2 125 SER OG   O  39.132  19.796  12.354 1.00 . B B . 729 SER OG   1 1 
        4  7612 1 1   1 SER C    C  23.019 -11.248   6.327 1.00 . A A . 202 SER C    1 1 
        4  7613 1 1   1 SER CA   C  23.953 -12.194   5.581 1.00 . A A . 202 SER CA   1 1 
        4  7614 1 1   1 SER CB   C  23.162 -13.092   4.629 1.00 . A A . 202 SER CB   1 1 
        4  7615 1 1   1 SER H1   H  25.359 -13.658   6.037 1.00 . A A . 202 SER H1   1 1 
        4  7616 1 1   1 SER H2   H  24.039 -13.606   7.100 1.00 . A A . 202 SER H2   1 1 
        4  7617 1 1   1 SER H3   H  25.245 -12.419   7.194 1.00 . A A . 202 SER H3   1 1 
        4  7618 1 1   1 SER HA   H  24.663 -11.611   5.013 1.00 . A A . 202 SER HA   1 1 
        4  7619 1 1   1 SER HB2  H  22.442 -13.667   5.194 1.00 . A A . 202 SER HB2  1 1 
        4  7620 1 1   1 SER HB3  H  22.648 -12.480   3.903 1.00 . A A . 202 SER HB3  1 1 
        4  7621 1 1   1 SER HG   H  23.581 -14.320   3.151 1.00 . A A . 202 SER HG   1 1 
        4  7622 1 1   1 SER N    N  24.700 -13.026   6.542 1.00 . A A . 202 SER N    1 1 
        4  7623 1 1   1 SER O    O  22.966 -11.268   7.558 1.00 . A A . 202 SER O    1 1 
        4  7624 1 1   1 SER OG   O  24.028 -13.985   3.945 1.00 . A A . 202 SER OG   1 1 
        4  7625 1 1   2 ASN C    C  20.095  -9.355   5.330 1.00 . A A . 203 ASN C    1 1 
        4  7626 1 1   2 ASN CA   C  21.344  -9.498   6.196 1.00 . A A . 203 ASN CA   1 1 
        4  7627 1 1   2 ASN CB   C  21.975  -8.124   6.490 1.00 . A A . 203 ASN CB   1 1 
        4  7628 1 1   2 ASN CG   C  22.830  -7.571   5.357 1.00 . A A . 203 ASN CG   1 1 
        4  7629 1 1   2 ASN H    H  22.419 -10.402   4.611 1.00 . A A . 203 ASN H    1 1 
        4  7630 1 1   2 ASN HA   H  21.045  -9.939   7.137 1.00 . A A . 203 ASN HA   1 1 
        4  7631 1 1   2 ASN HB2  H  21.186  -7.415   6.687 1.00 . A A . 203 ASN HB2  1 1 
        4  7632 1 1   2 ASN HB3  H  22.596  -8.209   7.371 1.00 . A A . 203 ASN HB3  1 1 
        4  7633 1 1   2 ASN HD21 H  24.019  -6.678   6.678 1.00 . A A . 203 ASN HD21 1 1 
        4  7634 1 1   2 ASN HD22 H  24.440  -6.456   5.009 1.00 . A A . 203 ASN HD22 1 1 
        4  7635 1 1   2 ASN N    N  22.303 -10.409   5.591 1.00 . A A . 203 ASN N    1 1 
        4  7636 1 1   2 ASN ND2  N  23.865  -6.826   5.715 1.00 . A A . 203 ASN ND2  1 1 
        4  7637 1 1   2 ASN O    O  20.172  -9.085   4.130 1.00 . A A . 203 ASN O    1 1 
        4  7638 1 1   2 ASN OD1  O  22.577  -7.812   4.177 1.00 . A A . 203 ASN OD1  1 1 
        4  7639 1 1   3 ALA C    C  16.590  -9.086   6.304 1.00 . A A . 204 ALA C    1 1 
        4  7640 1 1   3 ALA CA   C  17.659  -9.453   5.284 1.00 . A A . 204 ALA CA   1 1 
        4  7641 1 1   3 ALA CB   C  17.294 -10.744   4.568 1.00 . A A . 204 ALA CB   1 1 
        4  7642 1 1   3 ALA H    H  18.964  -9.857   6.896 1.00 . A A . 204 ALA H    1 1 
        4  7643 1 1   3 ALA HA   H  17.735  -8.661   4.552 1.00 . A A . 204 ALA HA   1 1 
        4  7644 1 1   3 ALA HB1  H  16.355 -10.614   4.050 1.00 . A A . 204 ALA HB1  1 1 
        4  7645 1 1   3 ALA HB2  H  17.200 -11.540   5.291 1.00 . A A . 204 ALA HB2  1 1 
        4  7646 1 1   3 ALA HB3  H  18.067 -10.992   3.857 1.00 . A A . 204 ALA HB3  1 1 
        4  7647 1 1   3 ALA N    N  18.947  -9.584   5.949 1.00 . A A . 204 ALA N    1 1 
        4  7648 1 1   3 ALA O    O  16.765  -9.319   7.497 1.00 . A A . 204 ALA O    1 1 
        4  7649 1 1   4 ALA C    C  13.278  -9.046   6.774 1.00 . A A . 205 ALA C    1 1 
        4  7650 1 1   4 ALA CA   C  14.440  -8.064   6.750 1.00 . A A . 205 ALA CA   1 1 
        4  7651 1 1   4 ALA CB   C  13.954  -6.678   6.355 1.00 . A A . 205 ALA CB   1 1 
        4  7652 1 1   4 ALA H    H  15.370  -8.407   4.872 1.00 . A A . 205 ALA H    1 1 
        4  7653 1 1   4 ALA HA   H  14.866  -8.001   7.741 1.00 . A A . 205 ALA HA   1 1 
        4  7654 1 1   4 ALA HB1  H  13.519  -6.715   5.367 1.00 . A A . 205 ALA HB1  1 1 
        4  7655 1 1   4 ALA HB2  H  14.787  -5.990   6.355 1.00 . A A . 205 ALA HB2  1 1 
        4  7656 1 1   4 ALA HB3  H  13.211  -6.341   7.063 1.00 . A A . 205 ALA HB3  1 1 
        4  7657 1 1   4 ALA N    N  15.489  -8.515   5.843 1.00 . A A . 205 ALA N    1 1 
        4  7658 1 1   4 ALA O    O  12.625  -9.213   7.803 1.00 . A A . 205 ALA O    1 1 
        4  7659 1 1   5 GLN C    C  10.608  -9.823   5.542 1.00 . A A . 206 GLN C    1 1 
        4  7660 1 1   5 GLN CA   C  11.917 -10.606   5.470 1.00 . A A . 206 GLN CA   1 1 
        4  7661 1 1   5 GLN CB   C  11.945 -11.745   6.504 1.00 . A A . 206 GLN CB   1 1 
        4  7662 1 1   5 GLN CD   C  10.485 -13.288   5.107 1.00 . A A . 206 GLN CD   1 1 
        4  7663 1 1   5 GLN CG   C  10.727 -12.659   6.467 1.00 . A A . 206 GLN CG   1 1 
        4  7664 1 1   5 GLN H    H  13.675  -9.579   4.890 1.00 . A A . 206 GLN H    1 1 
        4  7665 1 1   5 GLN HA   H  11.998 -11.034   4.481 1.00 . A A . 206 GLN HA   1 1 
        4  7666 1 1   5 GLN HB2  H  12.822 -12.350   6.330 1.00 . A A . 206 GLN HB2  1 1 
        4  7667 1 1   5 GLN HB3  H  12.011 -11.313   7.492 1.00 . A A . 206 GLN HB3  1 1 
        4  7668 1 1   5 GLN HE21 H  12.441 -13.364   4.751 1.00 . A A . 206 GLN HE21 1 1 
        4  7669 1 1   5 GLN HE22 H  11.415 -13.956   3.487 1.00 . A A . 206 GLN HE22 1 1 
        4  7670 1 1   5 GLN HG2  H  10.868 -13.451   7.186 1.00 . A A . 206 GLN HG2  1 1 
        4  7671 1 1   5 GLN HG3  H   9.855 -12.082   6.739 1.00 . A A . 206 GLN HG3  1 1 
        4  7672 1 1   5 GLN N    N  13.054  -9.705   5.641 1.00 . A A . 206 GLN N    1 1 
        4  7673 1 1   5 GLN NE2  N  11.553 -13.566   4.377 1.00 . A A . 206 GLN NE2  1 1 
        4  7674 1 1   5 GLN O    O   9.971  -9.723   6.592 1.00 . A A . 206 GLN O    1 1 
        4  7675 1 1   5 GLN OE1  O   9.344 -13.543   4.725 1.00 . A A . 206 GLN OE1  1 1 
        4  7676 1 1   6 LEU C    C   8.128  -9.040   3.225 1.00 . A A . 207 LEU C    1 1 
        4  7677 1 1   6 LEU CA   C   9.009  -8.467   4.320 1.00 . A A . 207 LEU CA   1 1 
        4  7678 1 1   6 LEU CB   C   9.306  -6.992   4.018 1.00 . A A . 207 LEU CB   1 1 
        4  7679 1 1   6 LEU CD1  C   9.485  -5.267   2.203 1.00 . A A . 207 LEU CD1  1 1 
        4  7680 1 1   6 LEU CD2  C  11.340  -6.897   2.527 1.00 . A A . 207 LEU CD2  1 1 
        4  7681 1 1   6 LEU CG   C   9.832  -6.691   2.605 1.00 . A A . 207 LEU CG   1 1 
        4  7682 1 1   6 LEU H    H  10.779  -9.365   3.611 1.00 . A A . 207 LEU H    1 1 
        4  7683 1 1   6 LEU HA   H   8.491  -8.541   5.268 1.00 . A A . 207 LEU HA   1 1 
        4  7684 1 1   6 LEU HB2  H   8.396  -6.430   4.165 1.00 . A A . 207 LEU HB2  1 1 
        4  7685 1 1   6 LEU HB3  H  10.039  -6.643   4.730 1.00 . A A . 207 LEU HB3  1 1 
        4  7686 1 1   6 LEU HD11 H   9.960  -4.575   2.884 1.00 . A A . 207 LEU HD11 1 1 
        4  7687 1 1   6 LEU HD12 H   8.414  -5.133   2.244 1.00 . A A . 207 LEU HD12 1 1 
        4  7688 1 1   6 LEU HD13 H   9.834  -5.080   1.198 1.00 . A A . 207 LEU HD13 1 1 
        4  7689 1 1   6 LEU HD21 H  11.574  -7.931   2.728 1.00 . A A . 207 LEU HD21 1 1 
        4  7690 1 1   6 LEU HD22 H  11.828  -6.271   3.259 1.00 . A A . 207 LEU HD22 1 1 
        4  7691 1 1   6 LEU HD23 H  11.689  -6.634   1.539 1.00 . A A . 207 LEU HD23 1 1 
        4  7692 1 1   6 LEU HG   H   9.362  -7.362   1.900 1.00 . A A . 207 LEU HG   1 1 
        4  7693 1 1   6 LEU N    N  10.230  -9.247   4.412 1.00 . A A . 207 LEU N    1 1 
        4  7694 1 1   6 LEU O    O   8.620  -9.699   2.306 1.00 . A A . 207 LEU O    1 1 
        4  7695 1 1   7 ASN C    C   5.151  -8.154   1.655 1.00 . A A . 208 ASN C    1 1 
        4  7696 1 1   7 ASN CA   C   5.907  -9.297   2.322 1.00 . A A . 208 ASN CA   1 1 
        4  7697 1 1   7 ASN CB   C   4.925 -10.308   2.935 1.00 . A A . 208 ASN CB   1 1 
        4  7698 1 1   7 ASN CG   C   4.113  -9.754   4.097 1.00 . A A . 208 ASN CG   1 1 
        4  7699 1 1   7 ASN H    H   6.494  -8.283   4.083 1.00 . A A . 208 ASN H    1 1 
        4  7700 1 1   7 ASN HA   H   6.489  -9.801   1.564 1.00 . A A . 208 ASN HA   1 1 
        4  7701 1 1   7 ASN HB2  H   4.236 -10.632   2.171 1.00 . A A . 208 ASN HB2  1 1 
        4  7702 1 1   7 ASN HB3  H   5.482 -11.163   3.290 1.00 . A A . 208 ASN HB3  1 1 
        4  7703 1 1   7 ASN HD21 H   2.578 -10.905   3.592 1.00 . A A . 208 ASN HD21 1 1 
        4  7704 1 1   7 ASN HD22 H   2.344  -9.902   4.982 1.00 . A A . 208 ASN HD22 1 1 
        4  7705 1 1   7 ASN N    N   6.836  -8.801   3.320 1.00 . A A . 208 ASN N    1 1 
        4  7706 1 1   7 ASN ND2  N   2.886 -10.233   4.237 1.00 . A A . 208 ASN ND2  1 1 
        4  7707 1 1   7 ASN O    O   4.383  -7.431   2.295 1.00 . A A . 208 ASN O    1 1 
        4  7708 1 1   7 ASN OD1  O   4.576  -8.905   4.861 1.00 . A A . 208 ASN OD1  1 1 
        4  7709 1 1   8 TYR C    C   3.231  -7.540  -0.617 1.00 . A A . 209 TYR C    1 1 
        4  7710 1 1   8 TYR CA   C   4.640  -7.008  -0.412 1.00 . A A . 209 TYR CA   1 1 
        4  7711 1 1   8 TYR CB   C   5.306  -6.747  -1.765 1.00 . A A . 209 TYR CB   1 1 
        4  7712 1 1   8 TYR CD1  C   7.813  -6.957  -1.551 1.00 . A A . 209 TYR CD1  1 1 
        4  7713 1 1   8 TYR CD2  C   6.887  -4.767  -1.721 1.00 . A A . 209 TYR CD2  1 1 
        4  7714 1 1   8 TYR CE1  C   9.083  -6.418  -1.477 1.00 . A A . 209 TYR CE1  1 1 
        4  7715 1 1   8 TYR CE2  C   8.155  -4.223  -1.647 1.00 . A A . 209 TYR CE2  1 1 
        4  7716 1 1   8 TYR CG   C   6.694  -6.145  -1.673 1.00 . A A . 209 TYR CG   1 1 
        4  7717 1 1   8 TYR CZ   C   9.251  -5.052  -1.527 1.00 . A A . 209 TYR CZ   1 1 
        4  7718 1 1   8 TYR H    H   6.077  -8.526  -0.079 1.00 . A A . 209 TYR H    1 1 
        4  7719 1 1   8 TYR HA   H   4.592  -6.088   0.152 1.00 . A A . 209 TYR HA   1 1 
        4  7720 1 1   8 TYR HB2  H   5.386  -7.682  -2.302 1.00 . A A . 209 TYR HB2  1 1 
        4  7721 1 1   8 TYR HB3  H   4.686  -6.068  -2.333 1.00 . A A . 209 TYR HB3  1 1 
        4  7722 1 1   8 TYR HD1  H   7.682  -8.029  -1.510 1.00 . A A . 209 TYR HD1  1 1 
        4  7723 1 1   8 TYR HD2  H   6.029  -4.117  -1.810 1.00 . A A . 209 TYR HD2  1 1 
        4  7724 1 1   8 TYR HE1  H   9.940  -7.070  -1.381 1.00 . A A . 209 TYR HE1  1 1 
        4  7725 1 1   8 TYR HE2  H   8.285  -3.151  -1.686 1.00 . A A . 209 TYR HE2  1 1 
        4  7726 1 1   8 TYR HH   H  11.097  -4.963  -2.093 1.00 . A A . 209 TYR HH   1 1 
        4  7727 1 1   8 TYR N    N   5.391  -7.979   0.363 1.00 . A A . 209 TYR N    1 1 
        4  7728 1 1   8 TYR O    O   2.250  -6.801  -0.517 1.00 . A A . 209 TYR O    1 1 
        4  7729 1 1   8 TYR OH   O  10.513  -4.513  -1.457 1.00 . A A . 209 TYR OH   1 1 
        4  7730 1 1   9 LEU C    C   1.374 -10.066   0.285 1.00 . A A . 210 LEU C    1 1 
        4  7731 1 1   9 LEU CA   C   1.892  -9.534  -1.053 1.00 . A A . 210 LEU CA   1 1 
        4  7732 1 1   9 LEU CB   C   2.085 -10.692  -2.043 1.00 . A A . 210 LEU CB   1 1 
        4  7733 1 1   9 LEU CD1  C  -0.267 -10.798  -2.925 1.00 . A A . 210 LEU CD1  1 1 
        4  7734 1 1   9 LEU CD2  C   1.243 -12.780  -3.147 1.00 . A A . 210 LEU CD2  1 1 
        4  7735 1 1   9 LEU CG   C   0.864 -11.586  -2.282 1.00 . A A . 210 LEU CG   1 1 
        4  7736 1 1   9 LEU H    H   3.990  -9.359  -0.927 1.00 . A A . 210 LEU H    1 1 
        4  7737 1 1   9 LEU HA   H   1.177  -8.834  -1.458 1.00 . A A . 210 LEU HA   1 1 
        4  7738 1 1   9 LEU HB2  H   2.386 -10.275  -2.993 1.00 . A A . 210 LEU HB2  1 1 
        4  7739 1 1   9 LEU HB3  H   2.888 -11.315  -1.677 1.00 . A A . 210 LEU HB3  1 1 
        4  7740 1 1   9 LEU HD11 H  -1.126 -11.441  -3.055 1.00 . A A . 210 LEU HD11 1 1 
        4  7741 1 1   9 LEU HD12 H   0.054 -10.429  -3.888 1.00 . A A . 210 LEU HD12 1 1 
        4  7742 1 1   9 LEU HD13 H  -0.533  -9.965  -2.293 1.00 . A A . 210 LEU HD13 1 1 
        4  7743 1 1   9 LEU HD21 H   1.586 -12.433  -4.110 1.00 . A A . 210 LEU HD21 1 1 
        4  7744 1 1   9 LEU HD22 H   0.380 -13.416  -3.282 1.00 . A A . 210 LEU HD22 1 1 
        4  7745 1 1   9 LEU HD23 H   2.030 -13.339  -2.665 1.00 . A A . 210 LEU HD23 1 1 
        4  7746 1 1   9 LEU HG   H   0.511 -11.959  -1.333 1.00 . A A . 210 LEU HG   1 1 
        4  7747 1 1   9 LEU N    N   3.156  -8.840  -0.868 1.00 . A A . 210 LEU N    1 1 
        4  7748 1 1   9 LEU O    O   2.155 -10.357   1.192 1.00 . A A . 210 LEU O    1 1 
        4  7749 1 1  10 LEU C    C  -0.894 -12.217   1.295 1.00 . A A . 211 LEU C    1 1 
        4  7750 1 1  10 LEU CA   C  -0.555 -10.760   1.586 1.00 . A A . 211 LEU CA   1 1 
        4  7751 1 1  10 LEU CB   C  -1.816  -9.985   1.969 1.00 . A A . 211 LEU CB   1 1 
        4  7752 1 1  10 LEU CD1  C  -2.891  -7.767   2.413 1.00 . A A . 211 LEU CD1  1 1 
        4  7753 1 1  10 LEU CD2  C  -0.900  -8.463   3.739 1.00 . A A . 211 LEU CD2  1 1 
        4  7754 1 1  10 LEU CG   C  -1.580  -8.531   2.381 1.00 . A A . 211 LEU CG   1 1 
        4  7755 1 1  10 LEU H    H  -0.517  -9.824  -0.306 1.00 . A A . 211 LEU H    1 1 
        4  7756 1 1  10 LEU HA   H   0.154 -10.717   2.400 1.00 . A A . 211 LEU HA   1 1 
        4  7757 1 1  10 LEU HB2  H  -2.487  -9.992   1.121 1.00 . A A . 211 LEU HB2  1 1 
        4  7758 1 1  10 LEU HB3  H  -2.294 -10.495   2.790 1.00 . A A . 211 LEU HB3  1 1 
        4  7759 1 1  10 LEU HD11 H  -3.339  -7.785   1.430 1.00 . A A . 211 LEU HD11 1 1 
        4  7760 1 1  10 LEU HD12 H  -2.704  -6.744   2.705 1.00 . A A . 211 LEU HD12 1 1 
        4  7761 1 1  10 LEU HD13 H  -3.560  -8.229   3.122 1.00 . A A . 211 LEU HD13 1 1 
        4  7762 1 1  10 LEU HD21 H  -1.516  -8.954   4.476 1.00 . A A . 211 LEU HD21 1 1 
        4  7763 1 1  10 LEU HD22 H  -0.761  -7.427   4.018 1.00 . A A . 211 LEU HD22 1 1 
        4  7764 1 1  10 LEU HD23 H   0.060  -8.955   3.687 1.00 . A A . 211 LEU HD23 1 1 
        4  7765 1 1  10 LEU HG   H  -0.934  -8.057   1.657 1.00 . A A . 211 LEU HG   1 1 
        4  7766 1 1  10 LEU N    N   0.061 -10.159   0.414 1.00 . A A . 211 LEU N    1 1 
        4  7767 1 1  10 LEU O    O  -1.009 -12.606   0.132 1.00 . A A . 211 LEU O    1 1 
        4  7768 1 1  11 THR C    C  -2.802 -14.635   1.743 1.00 . A A . 212 THR C    1 1 
        4  7769 1 1  11 THR CA   C  -1.351 -14.430   2.175 1.00 . A A . 212 THR CA   1 1 
        4  7770 1 1  11 THR CB   C  -1.079 -15.207   3.476 1.00 . A A . 212 THR CB   1 1 
        4  7771 1 1  11 THR CG2  C   0.413 -15.440   3.663 1.00 . A A . 212 THR CG2  1 1 
        4  7772 1 1  11 THR H    H  -0.965 -12.653   3.243 1.00 . A A . 212 THR H    1 1 
        4  7773 1 1  11 THR HA   H  -0.700 -14.822   1.405 1.00 . A A . 212 THR HA   1 1 
        4  7774 1 1  11 THR HB   H  -1.573 -16.166   3.414 1.00 . A A . 212 THR HB   1 1 
        4  7775 1 1  11 THR HG1  H  -1.570 -15.047   5.386 1.00 . A A . 212 THR HG1  1 1 
        4  7776 1 1  11 THR HG21 H   0.583 -15.968   4.589 1.00 . A A . 212 THR HG21 1 1 
        4  7777 1 1  11 THR HG22 H   0.925 -14.489   3.692 1.00 . A A . 212 THR HG22 1 1 
        4  7778 1 1  11 THR HG23 H   0.791 -16.027   2.839 1.00 . A A . 212 THR HG23 1 1 
        4  7779 1 1  11 THR N    N  -1.047 -13.016   2.339 1.00 . A A . 212 THR N    1 1 
        4  7780 1 1  11 THR O    O  -3.627 -13.729   1.883 1.00 . A A . 212 THR O    1 1 
        4  7781 1 1  11 THR OG1  O  -1.603 -14.483   4.599 1.00 . A A . 212 THR OG1  1 1 
        4  7782 1 1  12 ASP C    C  -5.481 -15.820   1.810 1.00 . A A . 213 ASP C    1 1 
        4  7783 1 1  12 ASP CA   C  -4.444 -16.180   0.763 1.00 . A A . 213 ASP CA   1 1 
        4  7784 1 1  12 ASP CB   C  -4.540 -17.684   0.480 1.00 . A A . 213 ASP CB   1 1 
        4  7785 1 1  12 ASP CG   C  -3.661 -18.147  -0.664 1.00 . A A . 213 ASP CG   1 1 
        4  7786 1 1  12 ASP H    H  -2.381 -16.497   1.139 1.00 . A A . 213 ASP H    1 1 
        4  7787 1 1  12 ASP HA   H  -4.649 -15.634  -0.145 1.00 . A A . 213 ASP HA   1 1 
        4  7788 1 1  12 ASP HB2  H  -4.248 -18.224   1.368 1.00 . A A . 213 ASP HB2  1 1 
        4  7789 1 1  12 ASP HB3  H  -5.565 -17.927   0.241 1.00 . A A . 213 ASP HB3  1 1 
        4  7790 1 1  12 ASP N    N  -3.096 -15.826   1.222 1.00 . A A . 213 ASP N    1 1 
        4  7791 1 1  12 ASP O    O  -6.486 -15.172   1.514 1.00 . A A . 213 ASP O    1 1 
        4  7792 1 1  12 ASP OD1  O  -2.443 -17.872  -0.639 1.00 . A A . 213 ASP OD1  1 1 
        4  7793 1 1  12 ASP OD2  O  -4.178 -18.827  -1.574 1.00 . A A . 213 ASP OD2  1 1 
        4  7794 1 1  13 GLU C    C  -6.476 -14.517   4.281 1.00 . A A . 214 GLU C    1 1 
        4  7795 1 1  13 GLU CA   C  -6.103 -15.996   4.162 1.00 . A A . 214 GLU CA   1 1 
        4  7796 1 1  13 GLU CB   C  -5.447 -16.476   5.457 1.00 . A A . 214 GLU CB   1 1 
        4  7797 1 1  13 GLU CD   C  -5.574 -16.650   7.964 1.00 . A A . 214 GLU CD   1 1 
        4  7798 1 1  13 GLU CG   C  -6.319 -16.318   6.690 1.00 . A A . 214 GLU CG   1 1 
        4  7799 1 1  13 GLU H    H  -4.365 -16.719   3.202 1.00 . A A . 214 GLU H    1 1 
        4  7800 1 1  13 GLU HA   H  -7.003 -16.568   3.992 1.00 . A A . 214 GLU HA   1 1 
        4  7801 1 1  13 GLU HB2  H  -5.198 -17.522   5.353 1.00 . A A . 214 GLU HB2  1 1 
        4  7802 1 1  13 GLU HB3  H  -4.538 -15.914   5.614 1.00 . A A . 214 GLU HB3  1 1 
        4  7803 1 1  13 GLU HG2  H  -6.662 -15.296   6.746 1.00 . A A . 214 GLU HG2  1 1 
        4  7804 1 1  13 GLU HG3  H  -7.169 -16.978   6.602 1.00 . A A . 214 GLU HG3  1 1 
        4  7805 1 1  13 GLU N    N  -5.208 -16.231   3.042 1.00 . A A . 214 GLU N    1 1 
        4  7806 1 1  13 GLU O    O  -7.631 -14.184   4.537 1.00 . A A . 214 GLU O    1 1 
        4  7807 1 1  13 GLU OE1  O  -4.894 -15.757   8.502 1.00 . A A . 214 GLU OE1  1 1 
        4  7808 1 1  13 GLU OE2  O  -5.669 -17.802   8.437 1.00 . A A . 214 GLU OE2  1 1 
        4  7809 1 1  14 GLN C    C  -6.605 -11.625   3.135 1.00 . A A . 215 GLN C    1 1 
        4  7810 1 1  14 GLN CA   C  -5.722 -12.203   4.233 1.00 . A A . 215 GLN CA   1 1 
        4  7811 1 1  14 GLN CB   C  -4.392 -11.452   4.290 1.00 . A A . 215 GLN CB   1 1 
        4  7812 1 1  14 GLN CD   C  -4.476 -11.208   6.797 1.00 . A A . 215 GLN CD   1 1 
        4  7813 1 1  14 GLN CG   C  -3.652 -11.648   5.600 1.00 . A A . 215 GLN CG   1 1 
        4  7814 1 1  14 GLN H    H  -4.621 -13.956   3.774 1.00 . A A . 215 GLN H    1 1 
        4  7815 1 1  14 GLN HA   H  -6.229 -12.069   5.176 1.00 . A A . 215 GLN HA   1 1 
        4  7816 1 1  14 GLN HB2  H  -3.760 -11.799   3.487 1.00 . A A . 215 GLN HB2  1 1 
        4  7817 1 1  14 GLN HB3  H  -4.580 -10.396   4.162 1.00 . A A . 215 GLN HB3  1 1 
        4  7818 1 1  14 GLN HE21 H  -3.605 -12.591   7.922 1.00 . A A . 215 GLN HE21 1 1 
        4  7819 1 1  14 GLN HE22 H  -4.793 -11.602   8.712 1.00 . A A . 215 GLN HE22 1 1 
        4  7820 1 1  14 GLN HG2  H  -3.412 -12.696   5.713 1.00 . A A . 215 GLN HG2  1 1 
        4  7821 1 1  14 GLN HG3  H  -2.741 -11.070   5.575 1.00 . A A . 215 GLN HG3  1 1 
        4  7822 1 1  14 GLN N    N  -5.503 -13.636   4.065 1.00 . A A . 215 GLN N    1 1 
        4  7823 1 1  14 GLN NE2  N  -4.271 -11.862   7.922 1.00 . A A . 215 GLN NE2  1 1 
        4  7824 1 1  14 GLN O    O  -7.476 -10.802   3.413 1.00 . A A . 215 GLN O    1 1 
        4  7825 1 1  14 GLN OE1  O  -5.297 -10.293   6.705 1.00 . A A . 215 GLN OE1  1 1 
        4  7826 1 1  15 ILE C    C  -8.675 -11.967   1.023 1.00 . A A . 216 ILE C    1 1 
        4  7827 1 1  15 ILE CA   C  -7.215 -11.587   0.781 1.00 . A A . 216 ILE CA   1 1 
        4  7828 1 1  15 ILE CB   C  -6.739 -12.154  -0.587 1.00 . A A . 216 ILE CB   1 1 
        4  7829 1 1  15 ILE CD1  C  -4.261 -11.567  -0.307 1.00 . A A . 216 ILE CD1  1 1 
        4  7830 1 1  15 ILE CG1  C  -5.523 -11.385  -1.118 1.00 . A A . 216 ILE CG1  1 1 
        4  7831 1 1  15 ILE CG2  C  -7.859 -12.115  -1.621 1.00 . A A . 216 ILE CG2  1 1 
        4  7832 1 1  15 ILE H    H  -5.660 -12.689   1.722 1.00 . A A . 216 ILE H    1 1 
        4  7833 1 1  15 ILE HA   H  -7.142 -10.508   0.745 1.00 . A A . 216 ILE HA   1 1 
        4  7834 1 1  15 ILE HB   H  -6.463 -13.187  -0.441 1.00 . A A . 216 ILE HB   1 1 
        4  7835 1 1  15 ILE HD11 H  -4.430 -11.230   0.704 1.00 . A A . 216 ILE HD11 1 1 
        4  7836 1 1  15 ILE HD12 H  -3.462 -10.989  -0.751 1.00 . A A . 216 ILE HD12 1 1 
        4  7837 1 1  15 ILE HD13 H  -3.987 -12.611  -0.298 1.00 . A A . 216 ILE HD13 1 1 
        4  7838 1 1  15 ILE HG12 H  -5.313 -11.715  -2.124 1.00 . A A . 216 ILE HG12 1 1 
        4  7839 1 1  15 ILE HG13 H  -5.756 -10.330  -1.136 1.00 . A A . 216 ILE HG13 1 1 
        4  7840 1 1  15 ILE HG21 H  -8.687 -12.719  -1.279 1.00 . A A . 216 ILE HG21 1 1 
        4  7841 1 1  15 ILE HG22 H  -7.494 -12.503  -2.561 1.00 . A A . 216 ILE HG22 1 1 
        4  7842 1 1  15 ILE HG23 H  -8.189 -11.095  -1.757 1.00 . A A . 216 ILE HG23 1 1 
        4  7843 1 1  15 ILE N    N  -6.387 -12.051   1.893 1.00 . A A . 216 ILE N    1 1 
        4  7844 1 1  15 ILE O    O  -9.570 -11.123   0.959 1.00 . A A . 216 ILE O    1 1 
        4  7845 1 1  16 MET C    C -10.815 -13.032   2.854 1.00 . A A . 217 MET C    1 1 
        4  7846 1 1  16 MET CA   C -10.248 -13.722   1.618 1.00 . A A . 217 MET CA   1 1 
        4  7847 1 1  16 MET CB   C -10.253 -15.242   1.808 1.00 . A A . 217 MET CB   1 1 
        4  7848 1 1  16 MET CE   C  -8.860 -16.849  -1.792 1.00 . A A . 217 MET CE   1 1 
        4  7849 1 1  16 MET CG   C -10.173 -16.034   0.508 1.00 . A A . 217 MET CG   1 1 
        4  7850 1 1  16 MET H    H  -8.150 -13.871   1.350 1.00 . A A . 217 MET H    1 1 
        4  7851 1 1  16 MET HA   H -10.870 -13.475   0.772 1.00 . A A . 217 MET HA   1 1 
        4  7852 1 1  16 MET HB2  H  -9.407 -15.517   2.420 1.00 . A A . 217 MET HB2  1 1 
        4  7853 1 1  16 MET HB3  H -11.162 -15.525   2.320 1.00 . A A . 217 MET HB3  1 1 
        4  7854 1 1  16 MET HE1  H  -8.860 -17.850  -1.389 1.00 . A A . 217 MET HE1  1 1 
        4  7855 1 1  16 MET HE2  H  -8.035 -16.733  -2.480 1.00 . A A . 217 MET HE2  1 1 
        4  7856 1 1  16 MET HE3  H  -9.789 -16.669  -2.308 1.00 . A A . 217 MET HE3  1 1 
        4  7857 1 1  16 MET HG2  H -10.180 -17.087   0.745 1.00 . A A . 217 MET HG2  1 1 
        4  7858 1 1  16 MET HG3  H -11.039 -15.797  -0.094 1.00 . A A . 217 MET HG3  1 1 
        4  7859 1 1  16 MET N    N  -8.903 -13.238   1.330 1.00 . A A . 217 MET N    1 1 
        4  7860 1 1  16 MET O    O -11.990 -12.675   2.882 1.00 . A A . 217 MET O    1 1 
        4  7861 1 1  16 MET SD   S  -8.689 -15.678  -0.452 1.00 . A A . 217 MET SD   1 1 
        4  7862 1 1  17 GLU C    C -10.878 -10.756   4.815 1.00 . A A . 218 GLU C    1 1 
        4  7863 1 1  17 GLU CA   C -10.382 -12.165   5.100 1.00 . A A . 218 GLU CA   1 1 
        4  7864 1 1  17 GLU CB   C  -9.212 -12.091   6.081 1.00 . A A . 218 GLU CB   1 1 
        4  7865 1 1  17 GLU CD   C -10.137 -13.706   7.783 1.00 . A A . 218 GLU CD   1 1 
        4  7866 1 1  17 GLU CG   C  -9.617 -12.305   7.527 1.00 . A A . 218 GLU CG   1 1 
        4  7867 1 1  17 GLU H    H  -9.036 -13.122   3.769 1.00 . A A . 218 GLU H    1 1 
        4  7868 1 1  17 GLU HA   H -11.181 -12.742   5.539 1.00 . A A . 218 GLU HA   1 1 
        4  7869 1 1  17 GLU HB2  H  -8.482 -12.843   5.815 1.00 . A A . 218 GLU HB2  1 1 
        4  7870 1 1  17 GLU HB3  H  -8.757 -11.112   6.000 1.00 . A A . 218 GLU HB3  1 1 
        4  7871 1 1  17 GLU HG2  H  -8.756 -12.137   8.158 1.00 . A A . 218 GLU HG2  1 1 
        4  7872 1 1  17 GLU HG3  H -10.393 -11.596   7.781 1.00 . A A . 218 GLU HG3  1 1 
        4  7873 1 1  17 GLU N    N  -9.968 -12.821   3.860 1.00 . A A . 218 GLU N    1 1 
        4  7874 1 1  17 GLU O    O -11.834 -10.278   5.431 1.00 . A A . 218 GLU O    1 1 
        4  7875 1 1  17 GLU OE1  O -11.341 -13.949   7.574 1.00 . A A . 218 GLU OE1  1 1 
        4  7876 1 1  17 GLU OE2  O  -9.339 -14.576   8.200 1.00 . A A . 218 GLU OE2  1 1 
        4  7877 1 1  18 ASP C    C -11.958  -8.736   2.846 1.00 . A A . 219 ASP C    1 1 
        4  7878 1 1  18 ASP CA   C -10.580  -8.741   3.495 1.00 . A A . 219 ASP CA   1 1 
        4  7879 1 1  18 ASP CB   C  -9.537  -8.168   2.537 1.00 . A A . 219 ASP CB   1 1 
        4  7880 1 1  18 ASP CG   C  -9.476  -6.656   2.589 1.00 . A A . 219 ASP CG   1 1 
        4  7881 1 1  18 ASP H    H  -9.466 -10.536   3.419 1.00 . A A . 219 ASP H    1 1 
        4  7882 1 1  18 ASP HA   H -10.610  -8.138   4.391 1.00 . A A . 219 ASP HA   1 1 
        4  7883 1 1  18 ASP HB2  H  -8.564  -8.559   2.798 1.00 . A A . 219 ASP HB2  1 1 
        4  7884 1 1  18 ASP HB3  H  -9.785  -8.464   1.527 1.00 . A A . 219 ASP HB3  1 1 
        4  7885 1 1  18 ASP N    N -10.220 -10.097   3.874 1.00 . A A . 219 ASP N    1 1 
        4  7886 1 1  18 ASP O    O -12.834  -7.961   3.229 1.00 . A A . 219 ASP O    1 1 
        4  7887 1 1  18 ASP OD1  O -10.216  -5.998   1.838 1.00 . A A . 219 ASP OD1  1 1 
        4  7888 1 1  18 ASP OD2  O  -8.668  -6.128   3.387 1.00 . A A . 219 ASP OD2  1 1 
        4  7889 1 1  19 LEU C    C -14.542 -10.160   2.237 1.00 . A A . 220 LEU C    1 1 
        4  7890 1 1  19 LEU CA   C -13.450  -9.797   1.230 1.00 . A A . 220 LEU CA   1 1 
        4  7891 1 1  19 LEU CB   C -13.381 -10.852   0.119 1.00 . A A . 220 LEU CB   1 1 
        4  7892 1 1  19 LEU CD1  C -11.476  -9.811  -1.172 1.00 . A A . 220 LEU CD1  1 1 
        4  7893 1 1  19 LEU CD2  C -12.993 -11.452  -2.282 1.00 . A A . 220 LEU CD2  1 1 
        4  7894 1 1  19 LEU CG   C -12.898 -10.346  -1.246 1.00 . A A . 220 LEU CG   1 1 
        4  7895 1 1  19 LEU H    H -11.404 -10.218   1.616 1.00 . A A . 220 LEU H    1 1 
        4  7896 1 1  19 LEU HA   H -13.701  -8.845   0.788 1.00 . A A . 220 LEU HA   1 1 
        4  7897 1 1  19 LEU HB2  H -12.712 -11.638   0.443 1.00 . A A . 220 LEU HB2  1 1 
        4  7898 1 1  19 LEU HB3  H -14.369 -11.272  -0.010 1.00 . A A . 220 LEU HB3  1 1 
        4  7899 1 1  19 LEU HD11 H -10.814 -10.594  -0.832 1.00 . A A . 220 LEU HD11 1 1 
        4  7900 1 1  19 LEU HD12 H -11.440  -8.981  -0.484 1.00 . A A . 220 LEU HD12 1 1 
        4  7901 1 1  19 LEU HD13 H -11.167  -9.480  -2.154 1.00 . A A . 220 LEU HD13 1 1 
        4  7902 1 1  19 LEU HD21 H -14.019 -11.778  -2.367 1.00 . A A . 220 LEU HD21 1 1 
        4  7903 1 1  19 LEU HD22 H -12.374 -12.284  -1.978 1.00 . A A . 220 LEU HD22 1 1 
        4  7904 1 1  19 LEU HD23 H -12.653 -11.081  -3.237 1.00 . A A . 220 LEU HD23 1 1 
        4  7905 1 1  19 LEU HG   H -13.540  -9.537  -1.566 1.00 . A A . 220 LEU HG   1 1 
        4  7906 1 1  19 LEU N    N -12.155  -9.644   1.892 1.00 . A A . 220 LEU N    1 1 
        4  7907 1 1  19 LEU O    O -15.671  -9.676   2.136 1.00 . A A . 220 LEU O    1 1 
        4  7908 1 1  20 ARG C    C -15.567 -10.062   5.005 1.00 . A A . 221 ARG C    1 1 
        4  7909 1 1  20 ARG CA   C -15.118 -11.333   4.299 1.00 . A A . 221 ARG CA   1 1 
        4  7910 1 1  20 ARG CB   C -14.441 -12.250   5.316 1.00 . A A . 221 ARG CB   1 1 
        4  7911 1 1  20 ARG CD   C -15.287 -14.497   4.579 1.00 . A A . 221 ARG CD   1 1 
        4  7912 1 1  20 ARG CG   C -14.067 -13.616   4.779 1.00 . A A . 221 ARG CG   1 1 
        4  7913 1 1  20 ARG CZ   C -15.749 -16.869   4.087 1.00 . A A . 221 ARG CZ   1 1 
        4  7914 1 1  20 ARG H    H -13.318 -11.442   3.185 1.00 . A A . 221 ARG H    1 1 
        4  7915 1 1  20 ARG HA   H -15.980 -11.834   3.884 1.00 . A A . 221 ARG HA   1 1 
        4  7916 1 1  20 ARG HB2  H -13.538 -11.770   5.666 1.00 . A A . 221 ARG HB2  1 1 
        4  7917 1 1  20 ARG HB3  H -15.108 -12.388   6.155 1.00 . A A . 221 ARG HB3  1 1 
        4  7918 1 1  20 ARG HD2  H -15.962 -14.352   5.409 1.00 . A A . 221 ARG HD2  1 1 
        4  7919 1 1  20 ARG HD3  H -15.777 -14.209   3.662 1.00 . A A . 221 ARG HD3  1 1 
        4  7920 1 1  20 ARG HE   H -14.019 -16.156   4.805 1.00 . A A . 221 ARG HE   1 1 
        4  7921 1 1  20 ARG HG2  H -13.571 -13.491   3.829 1.00 . A A . 221 ARG HG2  1 1 
        4  7922 1 1  20 ARG HG3  H -13.396 -14.093   5.472 1.00 . A A . 221 ARG HG3  1 1 
        4  7923 1 1  20 ARG HH11 H -17.240 -15.603   3.565 1.00 . A A . 221 ARG HH11 1 1 
        4  7924 1 1  20 ARG HH12 H -17.589 -17.284   3.324 1.00 . A A . 221 ARG HH12 1 1 
        4  7925 1 1  20 ARG HH21 H -14.432 -18.366   4.467 1.00 . A A . 221 ARG HH21 1 1 
        4  7926 1 1  20 ARG HH22 H -15.969 -18.871   3.824 1.00 . A A . 221 ARG HH22 1 1 
        4  7927 1 1  20 ARG N    N -14.204 -11.010   3.209 1.00 . A A . 221 ARG N    1 1 
        4  7928 1 1  20 ARG NE   N -14.924 -15.909   4.500 1.00 . A A . 221 ARG NE   1 1 
        4  7929 1 1  20 ARG NH1  N -16.953 -16.560   3.617 1.00 . A A . 221 ARG NH1  1 1 
        4  7930 1 1  20 ARG NH2  N -15.353 -18.135   4.125 1.00 . A A . 221 ARG NH2  1 1 
        4  7931 1 1  20 ARG O    O -16.758  -9.843   5.212 1.00 . A A . 221 ARG O    1 1 
        4  7932 1 1  21 THR C    C -15.748  -7.052   5.194 1.00 . A A . 222 THR C    1 1 
        4  7933 1 1  21 THR CA   C -14.872  -7.976   6.047 1.00 . A A . 222 THR CA   1 1 
        4  7934 1 1  21 THR CB   C -13.556  -7.266   6.423 1.00 . A A . 222 THR CB   1 1 
        4  7935 1 1  21 THR CG2  C -13.822  -6.026   7.264 1.00 . A A . 222 THR CG2  1 1 
        4  7936 1 1  21 THR H    H -13.670  -9.454   5.135 1.00 . A A . 222 THR H    1 1 
        4  7937 1 1  21 THR HA   H -15.401  -8.212   6.959 1.00 . A A . 222 THR HA   1 1 
        4  7938 1 1  21 THR HB   H -13.050  -6.968   5.515 1.00 . A A . 222 THR HB   1 1 
        4  7939 1 1  21 THR HG1  H -12.316  -8.805   6.555 1.00 . A A . 222 THR HG1  1 1 
        4  7940 1 1  21 THR HG21 H -14.428  -5.332   6.700 1.00 . A A . 222 THR HG21 1 1 
        4  7941 1 1  21 THR HG22 H -12.883  -5.559   7.522 1.00 . A A . 222 THR HG22 1 1 
        4  7942 1 1  21 THR HG23 H -14.343  -6.309   8.167 1.00 . A A . 222 THR HG23 1 1 
        4  7943 1 1  21 THR N    N -14.601  -9.224   5.353 1.00 . A A . 222 THR N    1 1 
        4  7944 1 1  21 THR O    O -16.639  -6.380   5.711 1.00 . A A . 222 THR O    1 1 
        4  7945 1 1  21 THR OG1  O -12.717  -8.168   7.160 1.00 . A A . 222 THR OG1  1 1 
        4  7946 1 1  22 LEU C    C -17.778  -6.707   2.988 1.00 . A A . 223 LEU C    1 1 
        4  7947 1 1  22 LEU CA   C -16.316  -6.272   2.949 1.00 . A A . 223 LEU CA   1 1 
        4  7948 1 1  22 LEU CB   C -15.778  -6.422   1.522 1.00 . A A . 223 LEU CB   1 1 
        4  7949 1 1  22 LEU CD1  C -13.910  -6.125  -0.120 1.00 . A A . 223 LEU CD1  1 1 
        4  7950 1 1  22 LEU CD2  C -14.667  -4.194   1.274 1.00 . A A . 223 LEU CD2  1 1 
        4  7951 1 1  22 LEU CG   C -14.461  -5.701   1.234 1.00 . A A . 223 LEU CG   1 1 
        4  7952 1 1  22 LEU H    H -14.751  -7.579   3.539 1.00 . A A . 223 LEU H    1 1 
        4  7953 1 1  22 LEU HA   H -16.255  -5.234   3.239 1.00 . A A . 223 LEU HA   1 1 
        4  7954 1 1  22 LEU HB2  H -15.636  -7.474   1.325 1.00 . A A . 223 LEU HB2  1 1 
        4  7955 1 1  22 LEU HB3  H -16.525  -6.046   0.839 1.00 . A A . 223 LEU HB3  1 1 
        4  7956 1 1  22 LEU HD11 H -12.997  -5.584  -0.323 1.00 . A A . 223 LEU HD11 1 1 
        4  7957 1 1  22 LEU HD12 H -14.636  -5.906  -0.890 1.00 . A A . 223 LEU HD12 1 1 
        4  7958 1 1  22 LEU HD13 H -13.705  -7.184  -0.110 1.00 . A A . 223 LEU HD13 1 1 
        4  7959 1 1  22 LEU HD21 H -15.008  -3.901   2.257 1.00 . A A . 223 LEU HD21 1 1 
        4  7960 1 1  22 LEU HD22 H -15.409  -3.911   0.539 1.00 . A A . 223 LEU HD22 1 1 
        4  7961 1 1  22 LEU HD23 H -13.733  -3.695   1.054 1.00 . A A . 223 LEU HD23 1 1 
        4  7962 1 1  22 LEU HG   H -13.736  -5.964   1.990 1.00 . A A . 223 LEU HG   1 1 
        4  7963 1 1  22 LEU N    N -15.505  -7.049   3.885 1.00 . A A . 223 LEU N    1 1 
        4  7964 1 1  22 LEU O    O -18.680  -5.901   2.780 1.00 . A A . 223 LEU O    1 1 
        4  7965 1 1  23 ASN C    C -19.959  -8.466   4.682 1.00 . A A . 224 ASN C    1 1 
        4  7966 1 1  23 ASN CA   C -19.357  -8.538   3.283 1.00 . A A . 224 ASN CA   1 1 
        4  7967 1 1  23 ASN CB   C -19.364  -9.995   2.795 1.00 . A A . 224 ASN CB   1 1 
        4  7968 1 1  23 ASN CG   C -19.209 -10.135   1.286 1.00 . A A . 224 ASN CG   1 1 
        4  7969 1 1  23 ASN H    H -17.242  -8.577   3.450 1.00 . A A . 224 ASN H    1 1 
        4  7970 1 1  23 ASN HA   H -19.964  -7.946   2.614 1.00 . A A . 224 ASN HA   1 1 
        4  7971 1 1  23 ASN HB2  H -18.552 -10.526   3.267 1.00 . A A . 224 ASN HB2  1 1 
        4  7972 1 1  23 ASN HB3  H -20.299 -10.454   3.085 1.00 . A A . 224 ASN HB3  1 1 
        4  7973 1 1  23 ASN HD21 H -18.154  -8.458   1.191 1.00 . A A . 224 ASN HD21 1 1 
        4  7974 1 1  23 ASN HD22 H -18.416  -9.266  -0.319 1.00 . A A . 224 ASN HD22 1 1 
        4  7975 1 1  23 ASN N    N -18.004  -7.987   3.257 1.00 . A A . 224 ASN N    1 1 
        4  7976 1 1  23 ASN ND2  N -18.524  -9.192   0.659 1.00 . A A . 224 ASN ND2  1 1 
        4  7977 1 1  23 ASN O    O -21.177  -8.490   4.843 1.00 . A A . 224 ASN O    1 1 
        4  7978 1 1  23 ASN OD1  O -19.703 -11.094   0.689 1.00 . A A . 224 ASN OD1  1 1 
        4  7979 1 1  24 LYS C    C -19.702  -6.965   7.630 1.00 . A A . 225 LYS C    1 1 
        4  7980 1 1  24 LYS CA   C -19.570  -8.380   7.078 1.00 . A A . 225 LYS CA   1 1 
        4  7981 1 1  24 LYS CB   C -18.629  -9.204   7.958 1.00 . A A . 225 LYS CB   1 1 
        4  7982 1 1  24 LYS CD   C -17.676 -11.465   8.515 1.00 . A A . 225 LYS CD   1 1 
        4  7983 1 1  24 LYS CE   C -18.093 -11.390   9.977 1.00 . A A . 225 LYS CE   1 1 
        4  7984 1 1  24 LYS CG   C -18.623 -10.686   7.615 1.00 . A A . 225 LYS CG   1 1 
        4  7985 1 1  24 LYS H    H -18.145  -8.311   5.509 1.00 . A A . 225 LYS H    1 1 
        4  7986 1 1  24 LYS HA   H -20.545  -8.841   7.091 1.00 . A A . 225 LYS HA   1 1 
        4  7987 1 1  24 LYS HB2  H -17.623  -8.827   7.843 1.00 . A A . 225 LYS HB2  1 1 
        4  7988 1 1  24 LYS HB3  H -18.930  -9.095   8.989 1.00 . A A . 225 LYS HB3  1 1 
        4  7989 1 1  24 LYS HD2  H -17.671 -12.498   8.207 1.00 . A A . 225 LYS HD2  1 1 
        4  7990 1 1  24 LYS HD3  H -16.684 -11.052   8.413 1.00 . A A . 225 LYS HD3  1 1 
        4  7991 1 1  24 LYS HE2  H -17.348 -11.890  10.578 1.00 . A A . 225 LYS HE2  1 1 
        4  7992 1 1  24 LYS HE3  H -18.153 -10.351  10.269 1.00 . A A . 225 LYS HE3  1 1 
        4  7993 1 1  24 LYS HG2  H -19.622 -11.077   7.734 1.00 . A A . 225 LYS HG2  1 1 
        4  7994 1 1  24 LYS HG3  H -18.309 -10.804   6.589 1.00 . A A . 225 LYS HG3  1 1 
        4  7995 1 1  24 LYS HZ1  H -19.352 -13.055  10.004 1.00 . A A . 225 LYS HZ1  1 1 
        4  7996 1 1  24 LYS HZ2  H -20.137 -11.611   9.592 1.00 . A A . 225 LYS HZ2  1 1 
        4  7997 1 1  24 LYS HZ3  H -19.703 -11.909  11.203 1.00 . A A . 225 LYS HZ3  1 1 
        4  7998 1 1  24 LYS N    N -19.106  -8.377   5.695 1.00 . A A . 225 LYS N    1 1 
        4  7999 1 1  24 LYS NZ   N -19.412 -12.034  10.210 1.00 . A A . 225 LYS NZ   1 1 
        4  8000 1 1  24 LYS O    O -20.130  -6.773   8.770 1.00 . A A . 225 LYS O    1 1 
        4  8001 1 1  25 LEU C    C -20.939  -4.170   6.955 1.00 . A A . 226 LEU C    1 1 
        4  8002 1 1  25 LEU CA   C -19.496  -4.586   7.222 1.00 . A A . 226 LEU CA   1 1 
        4  8003 1 1  25 LEU CB   C -18.515  -3.694   6.450 1.00 . A A . 226 LEU CB   1 1 
        4  8004 1 1  25 LEU CD1  C -19.204  -1.468   7.440 1.00 . A A . 226 LEU CD1  1 1 
        4  8005 1 1  25 LEU CD2  C -17.336  -2.774   8.471 1.00 . A A . 226 LEU CD2  1 1 
        4  8006 1 1  25 LEU CG   C -18.045  -2.418   7.172 1.00 . A A . 226 LEU CG   1 1 
        4  8007 1 1  25 LEU H    H -18.953  -6.185   5.951 1.00 . A A . 226 LEU H    1 1 
        4  8008 1 1  25 LEU HA   H -19.296  -4.511   8.282 1.00 . A A . 226 LEU HA   1 1 
        4  8009 1 1  25 LEU HB2  H -17.642  -4.284   6.210 1.00 . A A . 226 LEU HB2  1 1 
        4  8010 1 1  25 LEU HB3  H -18.988  -3.398   5.525 1.00 . A A . 226 LEU HB3  1 1 
        4  8011 1 1  25 LEU HD11 H -19.663  -1.187   6.503 1.00 . A A . 226 LEU HD11 1 1 
        4  8012 1 1  25 LEU HD12 H -18.836  -0.584   7.940 1.00 . A A . 226 LEU HD12 1 1 
        4  8013 1 1  25 LEU HD13 H -19.935  -1.958   8.066 1.00 . A A . 226 LEU HD13 1 1 
        4  8014 1 1  25 LEU HD21 H -17.998  -3.355   9.097 1.00 . A A . 226 LEU HD21 1 1 
        4  8015 1 1  25 LEU HD22 H -17.056  -1.867   8.988 1.00 . A A . 226 LEU HD22 1 1 
        4  8016 1 1  25 LEU HD23 H -16.449  -3.350   8.254 1.00 . A A . 226 LEU HD23 1 1 
        4  8017 1 1  25 LEU HG   H -17.338  -1.903   6.540 1.00 . A A . 226 LEU HG   1 1 
        4  8018 1 1  25 LEU N    N -19.335  -5.977   6.829 1.00 . A A . 226 LEU N    1 1 
        4  8019 1 1  25 LEU O    O -21.387  -4.153   5.806 1.00 . A A . 226 LEU O    1 1 
        4  8020 1 1  26 LYS C    C -23.359  -2.076   7.890 1.00 . A A . 227 LYS C    1 1 
        4  8021 1 1  26 LYS CA   C -23.089  -3.577   7.905 1.00 . A A . 227 LYS CA   1 1 
        4  8022 1 1  26 LYS CB   C -23.840  -4.222   9.070 1.00 . A A . 227 LYS CB   1 1 
        4  8023 1 1  26 LYS CD   C -24.394  -6.333  10.348 1.00 . A A . 227 LYS CD   1 1 
        4  8024 1 1  26 LYS CE   C -23.656  -6.118  11.669 1.00 . A A . 227 LYS CE   1 1 
        4  8025 1 1  26 LYS CG   C -23.656  -5.730   9.158 1.00 . A A . 227 LYS CG   1 1 
        4  8026 1 1  26 LYS H    H -21.235  -3.810   8.897 1.00 . A A . 227 LYS H    1 1 
        4  8027 1 1  26 LYS HA   H -23.441  -4.006   6.980 1.00 . A A . 227 LYS HA   1 1 
        4  8028 1 1  26 LYS HB2  H -23.492  -3.784   9.994 1.00 . A A . 227 LYS HB2  1 1 
        4  8029 1 1  26 LYS HB3  H -24.895  -4.016   8.960 1.00 . A A . 227 LYS HB3  1 1 
        4  8030 1 1  26 LYS HD2  H -25.370  -5.875  10.418 1.00 . A A . 227 LYS HD2  1 1 
        4  8031 1 1  26 LYS HD3  H -24.508  -7.393  10.181 1.00 . A A . 227 LYS HD3  1 1 
        4  8032 1 1  26 LYS HE2  H -24.197  -6.626  12.452 1.00 . A A . 227 LYS HE2  1 1 
        4  8033 1 1  26 LYS HE3  H -22.668  -6.546  11.584 1.00 . A A . 227 LYS HE3  1 1 
        4  8034 1 1  26 LYS HG2  H -24.032  -6.180   8.253 1.00 . A A . 227 LYS HG2  1 1 
        4  8035 1 1  26 LYS HG3  H -22.602  -5.945   9.256 1.00 . A A . 227 LYS HG3  1 1 
        4  8036 1 1  26 LYS HZ1  H -23.184  -4.588  13.014 1.00 . A A . 227 LYS HZ1  1 1 
        4  8037 1 1  26 LYS HZ2  H -24.453  -4.201  11.958 1.00 . A A . 227 LYS HZ2  1 1 
        4  8038 1 1  26 LYS HZ3  H -22.850  -4.208  11.399 1.00 . A A . 227 LYS HZ3  1 1 
        4  8039 1 1  26 LYS N    N -21.667  -3.859   8.016 1.00 . A A . 227 LYS N    1 1 
        4  8040 1 1  26 LYS NZ   N -23.527  -4.680  12.034 1.00 . A A . 227 LYS NZ   1 1 
        4  8041 1 1  26 LYS O    O -22.549  -1.280   8.365 1.00 . A A . 227 LYS O    1 1 
        4  8042 1 1  27 SER C    C -26.468  -0.278   7.298 1.00 . A A . 228 SER C    1 1 
        4  8043 1 1  27 SER CA   C -24.944  -0.322   7.314 1.00 . A A . 228 SER CA   1 1 
        4  8044 1 1  27 SER CB   C -24.374   0.423   6.102 1.00 . A A . 228 SER CB   1 1 
        4  8045 1 1  27 SER H    H -25.071  -2.386   6.917 1.00 . A A . 228 SER H    1 1 
        4  8046 1 1  27 SER HA   H -24.592   0.150   8.220 1.00 . A A . 228 SER HA   1 1 
        4  8047 1 1  27 SER HB2  H -24.609  -0.125   5.202 1.00 . A A . 228 SER HB2  1 1 
        4  8048 1 1  27 SER HB3  H -24.816   1.407   6.047 1.00 . A A . 228 SER HB3  1 1 
        4  8049 1 1  27 SER HG   H -22.617  -0.142   6.775 1.00 . A A . 228 SER HG   1 1 
        4  8050 1 1  27 SER N    N -24.498  -1.705   7.330 1.00 . A A . 228 SER N    1 1 
        4  8051 1 1  27 SER O    O -27.056  -0.395   6.202 1.00 . A A . 228 SER O    1 1 
        4  8052 1 1  27 SER OXT  O -27.068  -0.169   8.388 1.00 . A A . 228 SER OXT  1 1 
        4  8053 1 1  27 SER OG   O -22.961   0.557   6.199 1.00 . A A . 228 SER OG   1 1 
        4  8054 2 2   1 SER C    C  15.625 -11.377 -19.079 1.00 . B B . 605 SER C    1 1 
        4  8055 2 2   1 SER CA   C  15.319  -9.883 -19.026 1.00 . B B . 605 SER CA   1 1 
        4  8056 2 2   1 SER CB   C  16.147  -9.124 -20.063 1.00 . B B . 605 SER CB   1 1 
        4  8057 2 2   1 SER H1   H  15.384  -8.334 -17.646 1.00 . B B . 605 SER H1   1 1 
        4  8058 2 2   1 SER H2   H  16.598  -9.498 -17.438 1.00 . B B . 605 SER H2   1 1 
        4  8059 2 2   1 SER H3   H  15.005  -9.842 -16.975 1.00 . B B . 605 SER H3   1 1 
        4  8060 2 2   1 SER HA   H  14.270  -9.738 -19.237 1.00 . B B . 605 SER HA   1 1 
        4  8061 2 2   1 SER HB2  H  17.197  -9.323 -19.901 1.00 . B B . 605 SER HB2  1 1 
        4  8062 2 2   1 SER HB3  H  15.866  -9.450 -21.054 1.00 . B B . 605 SER HB3  1 1 
        4  8063 2 2   1 SER HG   H  15.758  -7.364 -20.849 1.00 . B B . 605 SER HG   1 1 
        4  8064 2 2   1 SER N    N  15.593  -9.352 -17.679 1.00 . B B . 605 SER N    1 1 
        4  8065 2 2   1 SER O    O  16.704 -11.788 -19.505 1.00 . B B . 605 SER O    1 1 
        4  8066 2 2   1 SER OG   O  15.925  -7.725 -19.962 1.00 . B B . 605 SER OG   1 1 
        4  8067 2 2   2 ASN C    C  13.443 -14.278 -18.757 1.00 . B B . 606 ASN C    1 1 
        4  8068 2 2   2 ASN CA   C  14.812 -13.632 -18.591 1.00 . B B . 606 ASN CA   1 1 
        4  8069 2 2   2 ASN CB   C  15.448 -14.135 -17.285 1.00 . B B . 606 ASN CB   1 1 
        4  8070 2 2   2 ASN CG   C  16.928 -13.819 -17.165 1.00 . B B . 606 ASN CG   1 1 
        4  8071 2 2   2 ASN H    H  13.856 -11.778 -18.233 1.00 . B B . 606 ASN H    1 1 
        4  8072 2 2   2 ASN HA   H  15.440 -13.913 -19.422 1.00 . B B . 606 ASN HA   1 1 
        4  8073 2 2   2 ASN HB2  H  14.936 -13.679 -16.451 1.00 . B B . 606 ASN HB2  1 1 
        4  8074 2 2   2 ASN HB3  H  15.323 -15.207 -17.231 1.00 . B B . 606 ASN HB3  1 1 
        4  8075 2 2   2 ASN HD21 H  16.527 -12.160 -16.138 1.00 . B B . 606 ASN HD21 1 1 
        4  8076 2 2   2 ASN HD22 H  18.206 -12.483 -16.426 1.00 . B B . 606 ASN HD22 1 1 
        4  8077 2 2   2 ASN N    N  14.680 -12.179 -18.594 1.00 . B B . 606 ASN N    1 1 
        4  8078 2 2   2 ASN ND2  N  17.252 -12.712 -16.510 1.00 . B B . 606 ASN ND2  1 1 
        4  8079 2 2   2 ASN O    O  12.426 -13.582 -18.780 1.00 . B B . 606 ASN O    1 1 
        4  8080 2 2   2 ASN OD1  O  17.775 -14.577 -17.640 1.00 . B B . 606 ASN OD1  1 1 
        4  8081 2 2   3 ALA C    C  11.510 -16.457 -17.579 1.00 . B B . 607 ALA C    1 1 
        4  8082 2 2   3 ALA CA   C  12.157 -16.331 -18.955 1.00 . B B . 607 ALA CA   1 1 
        4  8083 2 2   3 ALA CB   C  12.387 -17.703 -19.569 1.00 . B B . 607 ALA CB   1 1 
        4  8084 2 2   3 ALA H    H  14.263 -16.101 -18.875 1.00 . B B . 607 ALA H    1 1 
        4  8085 2 2   3 ALA HA   H  11.496 -15.776 -19.604 1.00 . B B . 607 ALA HA   1 1 
        4  8086 2 2   3 ALA HB1  H  11.444 -18.223 -19.654 1.00 . B B . 607 ALA HB1  1 1 
        4  8087 2 2   3 ALA HB2  H  13.056 -18.272 -18.940 1.00 . B B . 607 ALA HB2  1 1 
        4  8088 2 2   3 ALA HB3  H  12.823 -17.589 -20.551 1.00 . B B . 607 ALA HB3  1 1 
        4  8089 2 2   3 ALA N    N  13.415 -15.601 -18.862 1.00 . B B . 607 ALA N    1 1 
        4  8090 2 2   3 ALA O    O  12.201 -16.722 -16.590 1.00 . B B . 607 ALA O    1 1 
        4  8091 2 2   4 GLU C    C   9.748 -15.038 -15.433 1.00 . B B . 608 GLU C    1 1 
        4  8092 2 2   4 GLU CA   C   9.411 -16.268 -16.285 1.00 . B B . 608 GLU CA   1 1 
        4  8093 2 2   4 GLU CB   C   9.659 -17.568 -15.503 1.00 . B B . 608 GLU CB   1 1 
        4  8094 2 2   4 GLU CD   C   7.321 -17.831 -14.560 1.00 . B B . 608 GLU CD   1 1 
        4  8095 2 2   4 GLU CG   C   8.801 -17.728 -14.254 1.00 . B B . 608 GLU CG   1 1 
        4  8096 2 2   4 GLU H    H   9.716 -16.064 -18.371 1.00 . B B . 608 GLU H    1 1 
        4  8097 2 2   4 GLU HA   H   8.365 -16.218 -16.556 1.00 . B B . 608 GLU HA   1 1 
        4  8098 2 2   4 GLU HB2  H   9.463 -18.405 -16.153 1.00 . B B . 608 GLU HB2  1 1 
        4  8099 2 2   4 GLU HB3  H  10.697 -17.596 -15.203 1.00 . B B . 608 GLU HB3  1 1 
        4  8100 2 2   4 GLU HG2  H   9.107 -18.625 -13.737 1.00 . B B . 608 GLU HG2  1 1 
        4  8101 2 2   4 GLU HG3  H   8.961 -16.874 -13.612 1.00 . B B . 608 GLU HG3  1 1 
        4  8102 2 2   4 GLU N    N  10.188 -16.248 -17.532 1.00 . B B . 608 GLU N    1 1 
        4  8103 2 2   4 GLU O    O  10.817 -14.445 -15.578 1.00 . B B . 608 GLU O    1 1 
        4  8104 2 2   4 GLU OE1  O   6.686 -16.784 -14.805 1.00 . B B . 608 GLU OE1  1 1 
        4  8105 2 2   4 GLU OE2  O   6.782 -18.957 -14.539 1.00 . B B . 608 GLU OE2  1 1 
        4  8106 2 2   5 HIS C    C  10.082 -13.737 -12.643 1.00 . B B . 609 HIS C    1 1 
        4  8107 2 2   5 HIS CA   C   9.048 -13.449 -13.738 1.00 . B B . 609 HIS CA   1 1 
        4  8108 2 2   5 HIS CB   C   7.730 -12.914 -13.139 1.00 . B B . 609 HIS CB   1 1 
        4  8109 2 2   5 HIS CD2  C   6.678 -15.109 -12.216 1.00 . B B . 609 HIS CD2  1 1 
        4  8110 2 2   5 HIS CE1  C   6.127 -14.386 -10.223 1.00 . B B . 609 HIS CE1  1 1 
        4  8111 2 2   5 HIS CG   C   7.063 -13.814 -12.134 1.00 . B B . 609 HIS CG   1 1 
        4  8112 2 2   5 HIS H    H   7.978 -15.126 -14.499 1.00 . B B . 609 HIS H    1 1 
        4  8113 2 2   5 HIS HA   H   9.459 -12.686 -14.385 1.00 . B B . 609 HIS HA   1 1 
        4  8114 2 2   5 HIS HB2  H   7.931 -11.975 -12.646 1.00 . B B . 609 HIS HB2  1 1 
        4  8115 2 2   5 HIS HB3  H   7.028 -12.743 -13.944 1.00 . B B . 609 HIS HB3  1 1 
        4  8116 2 2   5 HIS HD1  H   6.838 -12.479 -10.506 1.00 . B B . 609 HIS HD1  1 1 
        4  8117 2 2   5 HIS HD2  H   6.810 -15.764 -13.067 1.00 . B B . 609 HIS HD2  1 1 
        4  8118 2 2   5 HIS HE1  H   5.748 -14.346  -9.212 1.00 . B B . 609 HIS HE1  1 1 
        4  8119 2 2   5 HIS HE2  H   5.656 -16.296 -10.811 1.00 . B B . 609 HIS HE2  1 1 
        4  8120 2 2   5 HIS N    N   8.825 -14.629 -14.572 1.00 . B B . 609 HIS N    1 1 
        4  8121 2 2   5 HIS ND1  N   6.703 -13.390 -10.872 1.00 . B B . 609 HIS ND1  1 1 
        4  8122 2 2   5 HIS NE2  N   6.100 -15.437 -11.017 1.00 . B B . 609 HIS NE2  1 1 
        4  8123 2 2   5 HIS O    O   9.823 -14.475 -11.690 1.00 . B B . 609 HIS O    1 1 
        4  8124 2 2   6 ILE C    C  12.420 -12.058 -10.973 1.00 . B B . 610 ILE C    1 1 
        4  8125 2 2   6 ILE CA   C  12.332 -13.316 -11.826 1.00 . B B . 610 ILE CA   1 1 
        4  8126 2 2   6 ILE CB   C  13.696 -13.594 -12.498 1.00 . B B . 610 ILE CB   1 1 
        4  8127 2 2   6 ILE CD1  C  14.931 -15.264 -13.978 1.00 . B B . 610 ILE CD1  1 1 
        4  8128 2 2   6 ILE CG1  C  13.632 -14.902 -13.292 1.00 . B B . 610 ILE CG1  1 1 
        4  8129 2 2   6 ILE CG2  C  14.810 -13.652 -11.458 1.00 . B B . 610 ILE CG2  1 1 
        4  8130 2 2   6 ILE H    H  11.438 -12.650 -13.621 1.00 . B B . 610 ILE H    1 1 
        4  8131 2 2   6 ILE HA   H  12.087 -14.156 -11.189 1.00 . B B . 610 ILE HA   1 1 
        4  8132 2 2   6 ILE HB   H  13.911 -12.781 -13.174 1.00 . B B . 610 ILE HB   1 1 
        4  8133 2 2   6 ILE HD11 H  14.817 -16.207 -14.492 1.00 . B B . 610 ILE HD11 1 1 
        4  8134 2 2   6 ILE HD12 H  15.714 -15.350 -13.239 1.00 . B B . 610 ILE HD12 1 1 
        4  8135 2 2   6 ILE HD13 H  15.192 -14.494 -14.690 1.00 . B B . 610 ILE HD13 1 1 
        4  8136 2 2   6 ILE HG12 H  13.376 -15.709 -12.623 1.00 . B B . 610 ILE HG12 1 1 
        4  8137 2 2   6 ILE HG13 H  12.869 -14.814 -14.052 1.00 . B B . 610 ILE HG13 1 1 
        4  8138 2 2   6 ILE HG21 H  14.600 -14.440 -10.749 1.00 . B B . 610 ILE HG21 1 1 
        4  8139 2 2   6 ILE HG22 H  14.867 -12.708 -10.937 1.00 . B B . 610 ILE HG22 1 1 
        4  8140 2 2   6 ILE HG23 H  15.753 -13.850 -11.947 1.00 . B B . 610 ILE HG23 1 1 
        4  8141 2 2   6 ILE N    N  11.270 -13.175 -12.810 1.00 . B B . 610 ILE N    1 1 
        4  8142 2 2   6 ILE O    O  12.448 -10.941 -11.495 1.00 . B B . 610 ILE O    1 1 
        4  8143 2 2   7 TYR C    C  13.916 -10.675  -8.497 1.00 . B B . 611 TYR C    1 1 
        4  8144 2 2   7 TYR CA   C  12.478 -11.129  -8.734 1.00 . B B . 611 TYR CA   1 1 
        4  8145 2 2   7 TYR CB   C  11.824 -11.542  -7.414 1.00 . B B . 611 TYR CB   1 1 
        4  8146 2 2   7 TYR CD1  C  10.267  -9.736  -6.599 1.00 . B B . 611 TYR CD1  1 1 
        4  8147 2 2   7 TYR CD2  C  12.394  -9.944  -5.542 1.00 . B B . 611 TYR CD2  1 1 
        4  8148 2 2   7 TYR CE1  C   9.952  -8.680  -5.769 1.00 . B B . 611 TYR CE1  1 1 
        4  8149 2 2   7 TYR CE2  C  12.085  -8.891  -4.706 1.00 . B B . 611 TYR CE2  1 1 
        4  8150 2 2   7 TYR CG   C  11.492 -10.385  -6.501 1.00 . B B . 611 TYR CG   1 1 
        4  8151 2 2   7 TYR CZ   C  10.865  -8.264  -4.824 1.00 . B B . 611 TYR CZ   1 1 
        4  8152 2 2   7 TYR H    H  12.463 -13.166  -9.311 1.00 . B B . 611 TYR H    1 1 
        4  8153 2 2   7 TYR HA   H  11.918 -10.316  -9.168 1.00 . B B . 611 TYR HA   1 1 
        4  8154 2 2   7 TYR HB2  H  10.905 -12.067  -7.626 1.00 . B B . 611 TYR HB2  1 1 
        4  8155 2 2   7 TYR HB3  H  12.494 -12.203  -6.880 1.00 . B B . 611 TYR HB3  1 1 
        4  8156 2 2   7 TYR HD1  H   9.556 -10.068  -7.342 1.00 . B B . 611 TYR HD1  1 1 
        4  8157 2 2   7 TYR HD2  H  13.351 -10.438  -5.453 1.00 . B B . 611 TYR HD2  1 1 
        4  8158 2 2   7 TYR HE1  H   8.995  -8.188  -5.860 1.00 . B B . 611 TYR HE1  1 1 
        4  8159 2 2   7 TYR HE2  H  12.799  -8.561  -3.964 1.00 . B B . 611 TYR HE2  1 1 
        4  8160 2 2   7 TYR HH   H  11.335  -6.651  -3.858 1.00 . B B . 611 TYR HH   1 1 
        4  8161 2 2   7 TYR N    N  12.449 -12.244  -9.664 1.00 . B B . 611 TYR N    1 1 
        4  8162 2 2   7 TYR O    O  14.797 -11.491  -8.216 1.00 . B B . 611 TYR O    1 1 
        4  8163 2 2   7 TYR OH   O  10.549  -7.218  -3.989 1.00 . B B . 611 TYR OH   1 1 
        4  8164 2 2   8 ARG C    C  15.658  -8.429  -6.941 1.00 . B B . 612 ARG C    1 1 
        4  8165 2 2   8 ARG CA   C  15.492  -8.835  -8.400 1.00 . B B . 612 ARG CA   1 1 
        4  8166 2 2   8 ARG CB   C  15.766  -7.614  -9.295 1.00 . B B . 612 ARG CB   1 1 
        4  8167 2 2   8 ARG CD   C  14.415  -8.144 -11.361 1.00 . B B . 612 ARG CD   1 1 
        4  8168 2 2   8 ARG CG   C  15.802  -7.893 -10.795 1.00 . B B . 612 ARG CG   1 1 
        4  8169 2 2   8 ARG CZ   C  13.211  -7.817 -13.487 1.00 . B B . 612 ARG CZ   1 1 
        4  8170 2 2   8 ARG H    H  13.416  -8.767  -8.837 1.00 . B B . 612 ARG H    1 1 
        4  8171 2 2   8 ARG HA   H  16.206  -9.609  -8.629 1.00 . B B . 612 ARG HA   1 1 
        4  8172 2 2   8 ARG HB2  H  14.997  -6.879  -9.116 1.00 . B B . 612 ARG HB2  1 1 
        4  8173 2 2   8 ARG HB3  H  16.719  -7.190  -9.011 1.00 . B B . 612 ARG HB3  1 1 
        4  8174 2 2   8 ARG HD2  H  14.141  -9.170 -11.165 1.00 . B B . 612 ARG HD2  1 1 
        4  8175 2 2   8 ARG HD3  H  13.715  -7.485 -10.866 1.00 . B B . 612 ARG HD3  1 1 
        4  8176 2 2   8 ARG HE   H  15.212  -7.776 -13.280 1.00 . B B . 612 ARG HE   1 1 
        4  8177 2 2   8 ARG HG2  H  16.231  -7.040 -11.298 1.00 . B B . 612 ARG HG2  1 1 
        4  8178 2 2   8 ARG HG3  H  16.417  -8.763 -10.974 1.00 . B B . 612 ARG HG3  1 1 
        4  8179 2 2   8 ARG HH11 H  12.031  -8.217 -11.888 1.00 . B B . 612 ARG HH11 1 1 
        4  8180 2 2   8 ARG HH12 H  11.182  -7.924 -13.374 1.00 . B B . 612 ARG HH12 1 1 
        4  8181 2 2   8 ARG HH21 H  14.106  -7.398 -15.266 1.00 . B B . 612 ARG HH21 1 1 
        4  8182 2 2   8 ARG HH22 H  12.365  -7.469 -15.302 1.00 . B B . 612 ARG HH22 1 1 
        4  8183 2 2   8 ARG N    N  14.157  -9.377  -8.616 1.00 . B B . 612 ARG N    1 1 
        4  8184 2 2   8 ARG NE   N  14.353  -7.904 -12.803 1.00 . B B . 612 ARG NE   1 1 
        4  8185 2 2   8 ARG NH1  N  12.049  -8.005 -12.868 1.00 . B B . 612 ARG NH1  1 1 
        4  8186 2 2   8 ARG NH2  N  13.230  -7.542 -14.787 1.00 . B B . 612 ARG NH2  1 1 
        4  8187 2 2   8 ARG O    O  14.922  -7.584  -6.436 1.00 . B B . 612 ARG O    1 1 
        4  8188 2 2   9 CYS C    C  18.045  -7.672  -4.833 1.00 . B B . 613 CYS C    1 1 
        4  8189 2 2   9 CYS CA   C  16.908  -8.682  -4.884 1.00 . B B . 613 CYS CA   1 1 
        4  8190 2 2   9 CYS CB   C  17.266  -9.934  -4.077 1.00 . B B . 613 CYS CB   1 1 
        4  8191 2 2   9 CYS H    H  17.169  -9.716  -6.716 1.00 . B B . 613 CYS H    1 1 
        4  8192 2 2   9 CYS HA   H  16.022  -8.231  -4.464 1.00 . B B . 613 CYS HA   1 1 
        4  8193 2 2   9 CYS HB2  H  18.151 -10.388  -4.499 1.00 . B B . 613 CYS HB2  1 1 
        4  8194 2 2   9 CYS HB3  H  17.466  -9.649  -3.055 1.00 . B B . 613 CYS HB3  1 1 
        4  8195 2 2   9 CYS HG   H  15.023 -10.767  -3.212 1.00 . B B . 613 CYS HG   1 1 
        4  8196 2 2   9 CYS N    N  16.623  -9.029  -6.268 1.00 . B B . 613 CYS N    1 1 
        4  8197 2 2   9 CYS O    O  18.214  -6.946  -3.850 1.00 . B B . 613 CYS O    1 1 
        4  8198 2 2   9 CYS SG   S  15.963 -11.188  -4.050 1.00 . B B . 613 CYS SG   1 1 
        4  8199 2 2  10 GLU C    C  19.385  -5.270  -6.165 1.00 . B B . 614 GLU C    1 1 
        4  8200 2 2  10 GLU CA   C  19.924  -6.687  -6.028 1.00 . B B . 614 GLU CA   1 1 
        4  8201 2 2  10 GLU CB   C  20.805  -7.004  -7.247 1.00 . B B . 614 GLU CB   1 1 
        4  8202 2 2  10 GLU CD   C  19.754  -9.043  -8.310 1.00 . B B . 614 GLU CD   1 1 
        4  8203 2 2  10 GLU CG   C  20.952  -8.487  -7.566 1.00 . B B . 614 GLU CG   1 1 
        4  8204 2 2  10 GLU H    H  18.640  -8.254  -6.652 1.00 . B B . 614 GLU H    1 1 
        4  8205 2 2  10 GLU HA   H  20.518  -6.754  -5.130 1.00 . B B . 614 GLU HA   1 1 
        4  8206 2 2  10 GLU HB2  H  20.381  -6.519  -8.113 1.00 . B B . 614 GLU HB2  1 1 
        4  8207 2 2  10 GLU HB3  H  21.792  -6.599  -7.073 1.00 . B B . 614 GLU HB3  1 1 
        4  8208 2 2  10 GLU HG2  H  21.831  -8.625  -8.176 1.00 . B B . 614 GLU HG2  1 1 
        4  8209 2 2  10 GLU HG3  H  21.069  -9.031  -6.639 1.00 . B B . 614 GLU HG3  1 1 
        4  8210 2 2  10 GLU N    N  18.816  -7.626  -5.911 1.00 . B B . 614 GLU N    1 1 
        4  8211 2 2  10 GLU O    O  19.954  -4.320  -5.635 1.00 . B B . 614 GLU O    1 1 
        4  8212 2 2  10 GLU OE1  O  19.653  -8.817  -9.532 1.00 . B B . 614 GLU OE1  1 1 
        4  8213 2 2  10 GLU OE2  O  18.900  -9.694  -7.668 1.00 . B B . 614 GLU OE2  1 1 
        4  8214 2 2  11 ASP C    C  16.480  -3.610  -6.212 1.00 . B B . 615 ASP C    1 1 
        4  8215 2 2  11 ASP CA   C  17.662  -3.850  -7.148 1.00 . B B . 615 ASP CA   1 1 
        4  8216 2 2  11 ASP CB   C  17.200  -3.793  -8.608 1.00 . B B . 615 ASP CB   1 1 
        4  8217 2 2  11 ASP CG   C  17.262  -2.393  -9.190 1.00 . B B . 615 ASP CG   1 1 
        4  8218 2 2  11 ASP H    H  17.832  -5.956  -7.212 1.00 . B B . 615 ASP H    1 1 
        4  8219 2 2  11 ASP HA   H  18.407  -3.088  -6.979 1.00 . B B . 615 ASP HA   1 1 
        4  8220 2 2  11 ASP HB2  H  17.832  -4.437  -9.204 1.00 . B B . 615 ASP HB2  1 1 
        4  8221 2 2  11 ASP HB3  H  16.180  -4.143  -8.668 1.00 . B B . 615 ASP HB3  1 1 
        4  8222 2 2  11 ASP N    N  18.266  -5.149  -6.870 1.00 . B B . 615 ASP N    1 1 
        4  8223 2 2  11 ASP O    O  15.603  -2.789  -6.484 1.00 . B B . 615 ASP O    1 1 
        4  8224 2 2  11 ASP OD1  O  17.593  -1.448  -8.445 1.00 . B B . 615 ASP OD1  1 1 
        4  8225 2 2  11 ASP OD2  O  17.017  -2.241 -10.408 1.00 . B B . 615 ASP OD2  1 1 
        4  8226 2 2  12 GLU C    C  15.370  -2.815  -3.536 1.00 . B B . 616 GLU C    1 1 
        4  8227 2 2  12 GLU CA   C  15.418  -4.229  -4.098 1.00 . B B . 616 GLU CA   1 1 
        4  8228 2 2  12 GLU CB   C  15.660  -5.233  -2.962 1.00 . B B . 616 GLU CB   1 1 
        4  8229 2 2  12 GLU CD   C  13.356  -6.158  -2.455 1.00 . B B . 616 GLU CD   1 1 
        4  8230 2 2  12 GLU CG   C  14.523  -5.327  -1.952 1.00 . B B . 616 GLU CG   1 1 
        4  8231 2 2  12 GLU H    H  17.234  -4.929  -4.921 1.00 . B B . 616 GLU H    1 1 
        4  8232 2 2  12 GLU HA   H  14.480  -4.454  -4.584 1.00 . B B . 616 GLU HA   1 1 
        4  8233 2 2  12 GLU HB2  H  15.807  -6.212  -3.392 1.00 . B B . 616 GLU HB2  1 1 
        4  8234 2 2  12 GLU HB3  H  16.557  -4.945  -2.433 1.00 . B B . 616 GLU HB3  1 1 
        4  8235 2 2  12 GLU HG2  H  14.900  -5.778  -1.046 1.00 . B B . 616 GLU HG2  1 1 
        4  8236 2 2  12 GLU HG3  H  14.169  -4.330  -1.736 1.00 . B B . 616 GLU HG3  1 1 
        4  8237 2 2  12 GLU N    N  16.483  -4.328  -5.091 1.00 . B B . 616 GLU N    1 1 
        4  8238 2 2  12 GLU O    O  14.308  -2.290  -3.225 1.00 . B B . 616 GLU O    1 1 
        4  8239 2 2  12 GLU OE1  O  12.471  -5.605  -3.139 1.00 . B B . 616 GLU OE1  1 1 
        4  8240 2 2  12 GLU OE2  O  13.321  -7.374  -2.159 1.00 . B B . 616 GLU OE2  1 1 
        4  8241 2 2  13 ARG C    C  15.817   0.141  -3.704 1.00 . B B . 617 ARG C    1 1 
        4  8242 2 2  13 ARG CA   C  16.673  -0.849  -2.915 1.00 . B B . 617 ARG CA   1 1 
        4  8243 2 2  13 ARG CB   C  18.131  -0.408  -2.965 1.00 . B B . 617 ARG CB   1 1 
        4  8244 2 2  13 ARG CD   C  19.732   1.513  -3.133 1.00 . B B . 617 ARG CD   1 1 
        4  8245 2 2  13 ARG CG   C  18.292   1.097  -2.891 1.00 . B B . 617 ARG CG   1 1 
        4  8246 2 2  13 ARG CZ   C  20.944   3.507  -3.916 1.00 . B B . 617 ARG CZ   1 1 
        4  8247 2 2  13 ARG H    H  17.350  -2.682  -3.713 1.00 . B B . 617 ARG H    1 1 
        4  8248 2 2  13 ARG HA   H  16.344  -0.852  -1.888 1.00 . B B . 617 ARG HA   1 1 
        4  8249 2 2  13 ARG HB2  H  18.661  -0.849  -2.134 1.00 . B B . 617 ARG HB2  1 1 
        4  8250 2 2  13 ARG HB3  H  18.572  -0.751  -3.888 1.00 . B B . 617 ARG HB3  1 1 
        4  8251 2 2  13 ARG HD2  H  20.321   1.241  -2.269 1.00 . B B . 617 ARG HD2  1 1 
        4  8252 2 2  13 ARG HD3  H  20.103   0.985  -3.999 1.00 . B B . 617 ARG HD3  1 1 
        4  8253 2 2  13 ARG HE   H  19.112   3.528  -3.098 1.00 . B B . 617 ARG HE   1 1 
        4  8254 2 2  13 ARG HG2  H  17.657   1.545  -3.643 1.00 . B B . 617 ARG HG2  1 1 
        4  8255 2 2  13 ARG HG3  H  17.982   1.431  -1.914 1.00 . B B . 617 ARG HG3  1 1 
        4  8256 2 2  13 ARG HH11 H  21.986   1.764  -4.045 1.00 . B B . 617 ARG HH11 1 1 
        4  8257 2 2  13 ARG HH12 H  22.809   3.171  -4.656 1.00 . B B . 617 ARG HH12 1 1 
        4  8258 2 2  13 ARG HH21 H  20.195   5.392  -3.884 1.00 . B B . 617 ARG HH21 1 1 
        4  8259 2 2  13 ARG HH22 H  21.791   5.240  -4.556 1.00 . B B . 617 ARG HH22 1 1 
        4  8260 2 2  13 ARG N    N  16.544  -2.204  -3.430 1.00 . B B . 617 ARG N    1 1 
        4  8261 2 2  13 ARG NE   N  19.870   2.950  -3.361 1.00 . B B . 617 ARG NE   1 1 
        4  8262 2 2  13 ARG NH1  N  21.996   2.757  -4.231 1.00 . B B . 617 ARG NH1  1 1 
        4  8263 2 2  13 ARG NH2  N  20.978   4.816  -4.135 1.00 . B B . 617 ARG NH2  1 1 
        4  8264 2 2  13 ARG O    O  15.048   0.908  -3.116 1.00 . B B . 617 ARG O    1 1 
        4  8265 2 2  14 PHE C    C  13.733   0.824  -5.725 1.00 . B B . 618 PHE C    1 1 
        4  8266 2 2  14 PHE CA   C  15.226   1.067  -5.873 1.00 . B B . 618 PHE CA   1 1 
        4  8267 2 2  14 PHE CB   C  15.649   0.929  -7.337 1.00 . B B . 618 PHE CB   1 1 
        4  8268 2 2  14 PHE CD1  C  15.492   3.273  -8.214 1.00 . B B . 618 PHE CD1  1 1 
        4  8269 2 2  14 PHE CD2  C  13.993   1.637  -9.091 1.00 . B B . 618 PHE CD2  1 1 
        4  8270 2 2  14 PHE CE1  C  14.923   4.233  -9.029 1.00 . B B . 618 PHE CE1  1 1 
        4  8271 2 2  14 PHE CE2  C  13.421   2.594  -9.906 1.00 . B B . 618 PHE CE2  1 1 
        4  8272 2 2  14 PHE CG   C  15.033   1.965  -8.236 1.00 . B B . 618 PHE CG   1 1 
        4  8273 2 2  14 PHE CZ   C  13.886   3.893  -9.875 1.00 . B B . 618 PHE CZ   1 1 
        4  8274 2 2  14 PHE H    H  16.573  -0.514  -5.444 1.00 . B B . 618 PHE H    1 1 
        4  8275 2 2  14 PHE HA   H  15.450   2.068  -5.534 1.00 . B B . 618 PHE HA   1 1 
        4  8276 2 2  14 PHE HB2  H  16.723   1.025  -7.407 1.00 . B B . 618 PHE HB2  1 1 
        4  8277 2 2  14 PHE HB3  H  15.355  -0.045  -7.701 1.00 . B B . 618 PHE HB3  1 1 
        4  8278 2 2  14 PHE HD1  H  16.304   3.540  -7.554 1.00 . B B . 618 PHE HD1  1 1 
        4  8279 2 2  14 PHE HD2  H  13.628   0.620  -9.116 1.00 . B B . 618 PHE HD2  1 1 
        4  8280 2 2  14 PHE HE1  H  15.289   5.248  -9.003 1.00 . B B . 618 PHE HE1  1 1 
        4  8281 2 2  14 PHE HE2  H  12.612   2.325 -10.569 1.00 . B B . 618 PHE HE2  1 1 
        4  8282 2 2  14 PHE HZ   H  13.439   4.642 -10.513 1.00 . B B . 618 PHE HZ   1 1 
        4  8283 2 2  14 PHE N    N  15.964   0.135  -5.028 1.00 . B B . 618 PHE N    1 1 
        4  8284 2 2  14 PHE O    O  12.948   1.766  -5.599 1.00 . B B . 618 PHE O    1 1 
        4  8285 2 2  15 GLU C    C  11.474  -0.367  -4.142 1.00 . B B . 619 GLU C    1 1 
        4  8286 2 2  15 GLU CA   C  11.970  -0.835  -5.510 1.00 . B B . 619 GLU CA   1 1 
        4  8287 2 2  15 GLU CB   C  11.819  -2.357  -5.653 1.00 . B B . 619 GLU CB   1 1 
        4  8288 2 2  15 GLU CD   C   9.441  -2.315  -6.560 1.00 . B B . 619 GLU CD   1 1 
        4  8289 2 2  15 GLU CG   C  10.389  -2.865  -5.506 1.00 . B B . 619 GLU CG   1 1 
        4  8290 2 2  15 GLU H    H  14.036  -1.149  -5.815 1.00 . B B . 619 GLU H    1 1 
        4  8291 2 2  15 GLU HA   H  11.383  -0.351  -6.276 1.00 . B B . 619 GLU HA   1 1 
        4  8292 2 2  15 GLU HB2  H  12.178  -2.649  -6.627 1.00 . B B . 619 GLU HB2  1 1 
        4  8293 2 2  15 GLU HB3  H  12.425  -2.838  -4.898 1.00 . B B . 619 GLU HB3  1 1 
        4  8294 2 2  15 GLU HG2  H  10.395  -3.942  -5.582 1.00 . B B . 619 GLU HG2  1 1 
        4  8295 2 2  15 GLU HG3  H  10.022  -2.579  -4.531 1.00 . B B . 619 GLU HG3  1 1 
        4  8296 2 2  15 GLU N    N  13.358  -0.448  -5.701 1.00 . B B . 619 GLU N    1 1 
        4  8297 2 2  15 GLU O    O  10.330   0.051  -4.008 1.00 . B B . 619 GLU O    1 1 
        4  8298 2 2  15 GLU OE1  O   9.412  -2.852  -7.686 1.00 . B B . 619 GLU OE1  1 1 
        4  8299 2 2  15 GLU OE2  O   8.686  -1.366  -6.255 1.00 . B B . 619 GLU OE2  1 1 
        4  8300 2 2  16 LEU C    C  11.630   1.495  -1.743 1.00 . B B . 620 LEU C    1 1 
        4  8301 2 2  16 LEU CA   C  11.975   0.015  -1.789 1.00 . B B . 620 LEU CA   1 1 
        4  8302 2 2  16 LEU CB   C  13.095  -0.288  -0.787 1.00 . B B . 620 LEU CB   1 1 
        4  8303 2 2  16 LEU CD1  C  14.430  -1.948   0.532 1.00 . B B . 620 LEU CD1  1 1 
        4  8304 2 2  16 LEU CD2  C  11.963  -2.238   0.306 1.00 . B B . 620 LEU CD2  1 1 
        4  8305 2 2  16 LEU CG   C  13.231  -1.758  -0.382 1.00 . B B . 620 LEU CG   1 1 
        4  8306 2 2  16 LEU H    H  13.287  -0.664  -3.320 1.00 . B B . 620 LEU H    1 1 
        4  8307 2 2  16 LEU HA   H  11.097  -0.549  -1.512 1.00 . B B . 620 LEU HA   1 1 
        4  8308 2 2  16 LEU HB2  H  14.030   0.032  -1.222 1.00 . B B . 620 LEU HB2  1 1 
        4  8309 2 2  16 LEU HB3  H  12.916   0.292   0.105 1.00 . B B . 620 LEU HB3  1 1 
        4  8310 2 2  16 LEU HD11 H  14.525  -2.993   0.787 1.00 . B B . 620 LEU HD11 1 1 
        4  8311 2 2  16 LEU HD12 H  14.291  -1.370   1.434 1.00 . B B . 620 LEU HD12 1 1 
        4  8312 2 2  16 LEU HD13 H  15.325  -1.618   0.028 1.00 . B B . 620 LEU HD13 1 1 
        4  8313 2 2  16 LEU HD21 H  11.118  -2.092  -0.351 1.00 . B B . 620 LEU HD21 1 1 
        4  8314 2 2  16 LEU HD22 H  11.813  -1.677   1.218 1.00 . B B . 620 LEU HD22 1 1 
        4  8315 2 2  16 LEU HD23 H  12.059  -3.287   0.540 1.00 . B B . 620 LEU HD23 1 1 
        4  8316 2 2  16 LEU HG   H  13.383  -2.359  -1.266 1.00 . B B . 620 LEU HG   1 1 
        4  8317 2 2  16 LEU N    N  12.355  -0.386  -3.141 1.00 . B B . 620 LEU N    1 1 
        4  8318 2 2  16 LEU O    O  10.641   1.891  -1.134 1.00 . B B . 620 LEU O    1 1 
        4  8319 2 2  17 ASP C    C  10.894   4.027  -3.178 1.00 . B B . 621 ASP C    1 1 
        4  8320 2 2  17 ASP CA   C  12.202   3.743  -2.437 1.00 . B B . 621 ASP CA   1 1 
        4  8321 2 2  17 ASP CB   C  13.372   4.460  -3.115 1.00 . B B . 621 ASP CB   1 1 
        4  8322 2 2  17 ASP CG   C  13.311   5.968  -2.951 1.00 . B B . 621 ASP CG   1 1 
        4  8323 2 2  17 ASP H    H  13.222   1.932  -2.869 1.00 . B B . 621 ASP H    1 1 
        4  8324 2 2  17 ASP HA   H  12.112   4.093  -1.419 1.00 . B B . 621 ASP HA   1 1 
        4  8325 2 2  17 ASP HB2  H  14.299   4.107  -2.688 1.00 . B B . 621 ASP HB2  1 1 
        4  8326 2 2  17 ASP HB3  H  13.359   4.232  -4.169 1.00 . B B . 621 ASP HB3  1 1 
        4  8327 2 2  17 ASP N    N  12.444   2.307  -2.398 1.00 . B B . 621 ASP N    1 1 
        4  8328 2 2  17 ASP O    O  10.080   4.853  -2.749 1.00 . B B . 621 ASP O    1 1 
        4  8329 2 2  17 ASP OD1  O  12.628   6.632  -3.757 1.00 . B B . 621 ASP OD1  1 1 
        4  8330 2 2  17 ASP OD2  O  13.958   6.499  -2.015 1.00 . B B . 621 ASP OD2  1 1 
        4  8331 2 2  18 VAL C    C   8.234   2.988  -4.338 1.00 . B B . 622 VAL C    1 1 
        4  8332 2 2  18 VAL CA   C   9.484   3.453  -5.086 1.00 . B B . 622 VAL CA   1 1 
        4  8333 2 2  18 VAL CB   C   9.600   2.685  -6.423 1.00 . B B . 622 VAL CB   1 1 
        4  8334 2 2  18 VAL CG1  C   8.289   2.735  -7.196 1.00 . B B . 622 VAL CG1  1 1 
        4  8335 2 2  18 VAL CG2  C  10.732   3.253  -7.264 1.00 . B B . 622 VAL CG2  1 1 
        4  8336 2 2  18 VAL H    H  11.364   2.648  -4.547 1.00 . B B . 622 VAL H    1 1 
        4  8337 2 2  18 VAL HA   H   9.375   4.504  -5.314 1.00 . B B . 622 VAL HA   1 1 
        4  8338 2 2  18 VAL HB   H   9.826   1.651  -6.203 1.00 . B B . 622 VAL HB   1 1 
        4  8339 2 2  18 VAL HG11 H   8.396   2.194  -8.125 1.00 . B B . 622 VAL HG11 1 1 
        4  8340 2 2  18 VAL HG12 H   8.030   3.763  -7.406 1.00 . B B . 622 VAL HG12 1 1 
        4  8341 2 2  18 VAL HG13 H   7.506   2.283  -6.604 1.00 . B B . 622 VAL HG13 1 1 
        4  8342 2 2  18 VAL HG21 H  10.794   2.713  -8.197 1.00 . B B . 622 VAL HG21 1 1 
        4  8343 2 2  18 VAL HG22 H  11.664   3.151  -6.727 1.00 . B B . 622 VAL HG22 1 1 
        4  8344 2 2  18 VAL HG23 H  10.545   4.299  -7.463 1.00 . B B . 622 VAL HG23 1 1 
        4  8345 2 2  18 VAL N    N  10.685   3.304  -4.274 1.00 . B B . 622 VAL N    1 1 
        4  8346 2 2  18 VAL O    O   7.252   3.726  -4.254 1.00 . B B . 622 VAL O    1 1 
        4  8347 2 2  19 VAL C    C   6.726   2.016  -1.881 1.00 . B B . 623 VAL C    1 1 
        4  8348 2 2  19 VAL CA   C   7.105   1.207  -3.121 1.00 . B B . 623 VAL CA   1 1 
        4  8349 2 2  19 VAL CB   C   7.304  -0.284  -2.744 1.00 . B B . 623 VAL CB   1 1 
        4  8350 2 2  19 VAL CG1  C   8.411  -0.466  -1.715 1.00 . B B . 623 VAL CG1  1 1 
        4  8351 2 2  19 VAL CG2  C   6.001  -0.884  -2.237 1.00 . B B . 623 VAL CG2  1 1 
        4  8352 2 2  19 VAL H    H   9.105   1.250  -3.834 1.00 . B B . 623 VAL H    1 1 
        4  8353 2 2  19 VAL HA   H   6.281   1.261  -3.820 1.00 . B B . 623 VAL HA   1 1 
        4  8354 2 2  19 VAL HB   H   7.591  -0.819  -3.637 1.00 . B B . 623 VAL HB   1 1 
        4  8355 2 2  19 VAL HG11 H   8.170   0.093  -0.824 1.00 . B B . 623 VAL HG11 1 1 
        4  8356 2 2  19 VAL HG12 H   9.345  -0.108  -2.124 1.00 . B B . 623 VAL HG12 1 1 
        4  8357 2 2  19 VAL HG13 H   8.506  -1.514  -1.470 1.00 . B B . 623 VAL HG13 1 1 
        4  8358 2 2  19 VAL HG21 H   5.241  -0.787  -2.998 1.00 . B B . 623 VAL HG21 1 1 
        4  8359 2 2  19 VAL HG22 H   5.689  -0.361  -1.345 1.00 . B B . 623 VAL HG22 1 1 
        4  8360 2 2  19 VAL HG23 H   6.149  -1.930  -2.008 1.00 . B B . 623 VAL HG23 1 1 
        4  8361 2 2  19 VAL N    N   8.273   1.777  -3.787 1.00 . B B . 623 VAL N    1 1 
        4  8362 2 2  19 VAL O    O   5.545   2.181  -1.585 1.00 . B B . 623 VAL O    1 1 
        4  8363 2 2  20 LEU C    C   6.796   4.677  -0.401 1.00 . B B . 624 LEU C    1 1 
        4  8364 2 2  20 LEU CA   C   7.459   3.362   0.000 1.00 . B B . 624 LEU CA   1 1 
        4  8365 2 2  20 LEU CB   C   8.745   3.625   0.788 1.00 . B B . 624 LEU CB   1 1 
        4  8366 2 2  20 LEU CD1  C   7.831   2.851   2.994 1.00 . B B . 624 LEU CD1  1 1 
        4  8367 2 2  20 LEU CD2  C   9.111   1.266   1.546 1.00 . B B . 624 LEU CD2  1 1 
        4  8368 2 2  20 LEU CG   C   8.969   2.708   1.994 1.00 . B B . 624 LEU CG   1 1 
        4  8369 2 2  20 LEU H    H   8.651   2.360  -1.443 1.00 . B B . 624 LEU H    1 1 
        4  8370 2 2  20 LEU HA   H   6.774   2.811   0.631 1.00 . B B . 624 LEU HA   1 1 
        4  8371 2 2  20 LEU HB2  H   9.582   3.500   0.118 1.00 . B B . 624 LEU HB2  1 1 
        4  8372 2 2  20 LEU HB3  H   8.731   4.647   1.136 1.00 . B B . 624 LEU HB3  1 1 
        4  8373 2 2  20 LEU HD11 H   7.794   3.869   3.354 1.00 . B B . 624 LEU HD11 1 1 
        4  8374 2 2  20 LEU HD12 H   7.994   2.182   3.825 1.00 . B B . 624 LEU HD12 1 1 
        4  8375 2 2  20 LEU HD13 H   6.897   2.606   2.512 1.00 . B B . 624 LEU HD13 1 1 
        4  8376 2 2  20 LEU HD21 H   8.173   0.923   1.130 1.00 . B B . 624 LEU HD21 1 1 
        4  8377 2 2  20 LEU HD22 H   9.381   0.649   2.388 1.00 . B B . 624 LEU HD22 1 1 
        4  8378 2 2  20 LEU HD23 H   9.881   1.206   0.791 1.00 . B B . 624 LEU HD23 1 1 
        4  8379 2 2  20 LEU HG   H   9.884   2.994   2.490 1.00 . B B . 624 LEU HG   1 1 
        4  8380 2 2  20 LEU N    N   7.721   2.539  -1.173 1.00 . B B . 624 LEU N    1 1 
        4  8381 2 2  20 LEU O    O   5.856   5.128   0.253 1.00 . B B . 624 LEU O    1 1 
        4  8382 2 2  21 GLU C    C   5.240   6.184  -2.509 1.00 . B B . 625 GLU C    1 1 
        4  8383 2 2  21 GLU CA   C   6.651   6.494  -2.007 1.00 . B B . 625 GLU CA   1 1 
        4  8384 2 2  21 GLU CB   C   7.496   7.096  -3.132 1.00 . B B . 625 GLU CB   1 1 
        4  8385 2 2  21 GLU CD   C   7.819   9.034  -4.721 1.00 . B B . 625 GLU CD   1 1 
        4  8386 2 2  21 GLU CG   C   6.927   8.393  -3.681 1.00 . B B . 625 GLU CG   1 1 
        4  8387 2 2  21 GLU H    H   8.069   4.913  -1.937 1.00 . B B . 625 GLU H    1 1 
        4  8388 2 2  21 GLU HA   H   6.583   7.205  -1.197 1.00 . B B . 625 GLU HA   1 1 
        4  8389 2 2  21 GLU HB2  H   8.490   7.293  -2.754 1.00 . B B . 625 GLU HB2  1 1 
        4  8390 2 2  21 GLU HB3  H   7.562   6.383  -3.940 1.00 . B B . 625 GLU HB3  1 1 
        4  8391 2 2  21 GLU HG2  H   5.969   8.185  -4.133 1.00 . B B . 625 GLU HG2  1 1 
        4  8392 2 2  21 GLU HG3  H   6.795   9.087  -2.863 1.00 . B B . 625 GLU HG3  1 1 
        4  8393 2 2  21 GLU N    N   7.273   5.282  -1.485 1.00 . B B . 625 GLU N    1 1 
        4  8394 2 2  21 GLU O    O   4.294   6.925  -2.236 1.00 . B B . 625 GLU O    1 1 
        4  8395 2 2  21 GLU OE1  O   7.662   8.717  -5.919 1.00 . B B . 625 GLU OE1  1 1 
        4  8396 2 2  21 GLU OE2  O   8.670   9.868  -4.346 1.00 . B B . 625 GLU OE2  1 1 
        4  8397 2 2  22 THR C    C   2.853   4.380  -2.555 1.00 . B B . 626 THR C    1 1 
        4  8398 2 2  22 THR CA   C   3.822   4.604  -3.719 1.00 . B B . 626 THR CA   1 1 
        4  8399 2 2  22 THR CB   C   3.985   3.290  -4.519 1.00 . B B . 626 THR CB   1 1 
        4  8400 2 2  22 THR CG2  C   2.655   2.809  -5.070 1.00 . B B . 626 THR CG2  1 1 
        4  8401 2 2  22 THR H    H   5.918   4.547  -3.433 1.00 . B B . 626 THR H    1 1 
        4  8402 2 2  22 THR HA   H   3.417   5.359  -4.377 1.00 . B B . 626 THR HA   1 1 
        4  8403 2 2  22 THR HB   H   4.379   2.531  -3.858 1.00 . B B . 626 THR HB   1 1 
        4  8404 2 2  22 THR HG1  H   5.755   3.770  -5.258 1.00 . B B . 626 THR HG1  1 1 
        4  8405 2 2  22 THR HG21 H   2.806   1.898  -5.630 1.00 . B B . 626 THR HG21 1 1 
        4  8406 2 2  22 THR HG22 H   2.241   3.566  -5.720 1.00 . B B . 626 THR HG22 1 1 
        4  8407 2 2  22 THR HG23 H   1.973   2.624  -4.254 1.00 . B B . 626 THR HG23 1 1 
        4  8408 2 2  22 THR N    N   5.113   5.071  -3.227 1.00 . B B . 626 THR N    1 1 
        4  8409 2 2  22 THR O    O   1.668   4.741  -2.625 1.00 . B B . 626 THR O    1 1 
        4  8410 2 2  22 THR OG1  O   4.901   3.485  -5.605 1.00 . B B . 626 THR OG1  1 1 
        4  8411 2 2  23 ASN C    C   2.115   4.913   0.277 1.00 . B B . 627 ASN C    1 1 
        4  8412 2 2  23 ASN CA   C   2.612   3.580  -0.261 1.00 . B B . 627 ASN CA   1 1 
        4  8413 2 2  23 ASN CB   C   3.478   2.887   0.794 1.00 . B B . 627 ASN CB   1 1 
        4  8414 2 2  23 ASN CG   C   2.739   2.631   2.097 1.00 . B B . 627 ASN CG   1 1 
        4  8415 2 2  23 ASN H    H   4.307   3.474  -1.520 1.00 . B B . 627 ASN H    1 1 
        4  8416 2 2  23 ASN HA   H   1.764   2.952  -0.496 1.00 . B B . 627 ASN HA   1 1 
        4  8417 2 2  23 ASN HB2  H   3.817   1.938   0.403 1.00 . B B . 627 ASN HB2  1 1 
        4  8418 2 2  23 ASN HB3  H   4.337   3.508   1.006 1.00 . B B . 627 ASN HB3  1 1 
        4  8419 2 2  23 ASN HD21 H   1.059   2.203   1.122 1.00 . B B . 627 ASN HD21 1 1 
        4  8420 2 2  23 ASN HD22 H   0.979   2.104   2.845 1.00 . B B . 627 ASN HD22 1 1 
        4  8421 2 2  23 ASN N    N   3.374   3.789  -1.484 1.00 . B B . 627 ASN N    1 1 
        4  8422 2 2  23 ASN ND2  N   1.463   2.280   2.011 1.00 . B B . 627 ASN ND2  1 1 
        4  8423 2 2  23 ASN O    O   0.912   5.131   0.375 1.00 . B B . 627 ASN O    1 1 
        4  8424 2 2  23 ASN OD1  O   3.317   2.727   3.177 1.00 . B B . 627 ASN OD1  1 1 
        4  8425 2 2  24 LEU C    C   1.749   7.889   0.271 1.00 . B B . 628 LEU C    1 1 
        4  8426 2 2  24 LEU CA   C   2.738   7.123   1.142 1.00 . B B . 628 LEU CA   1 1 
        4  8427 2 2  24 LEU CB   C   4.014   7.951   1.331 1.00 . B B . 628 LEU CB   1 1 
        4  8428 2 2  24 LEU CD1  C   3.660   8.468   3.757 1.00 . B B . 628 LEU CD1  1 1 
        4  8429 2 2  24 LEU CD2  C   5.031   6.480   3.105 1.00 . B B . 628 LEU CD2  1 1 
        4  8430 2 2  24 LEU CG   C   4.631   7.901   2.733 1.00 . B B . 628 LEU CG   1 1 
        4  8431 2 2  24 LEU H    H   3.999   5.571   0.433 1.00 . B B . 628 LEU H    1 1 
        4  8432 2 2  24 LEU HA   H   2.286   6.965   2.109 1.00 . B B . 628 LEU HA   1 1 
        4  8433 2 2  24 LEU HB2  H   4.751   7.598   0.624 1.00 . B B . 628 LEU HB2  1 1 
        4  8434 2 2  24 LEU HB3  H   3.784   8.980   1.100 1.00 . B B . 628 LEU HB3  1 1 
        4  8435 2 2  24 LEU HD11 H   4.117   8.448   4.735 1.00 . B B . 628 LEU HD11 1 1 
        4  8436 2 2  24 LEU HD12 H   2.759   7.873   3.766 1.00 . B B . 628 LEU HD12 1 1 
        4  8437 2 2  24 LEU HD13 H   3.415   9.488   3.493 1.00 . B B . 628 LEU HD13 1 1 
        4  8438 2 2  24 LEU HD21 H   5.473   6.478   4.092 1.00 . B B . 628 LEU HD21 1 1 
        4  8439 2 2  24 LEU HD22 H   5.748   6.108   2.389 1.00 . B B . 628 LEU HD22 1 1 
        4  8440 2 2  24 LEU HD23 H   4.156   5.847   3.102 1.00 . B B . 628 LEU HD23 1 1 
        4  8441 2 2  24 LEU HG   H   5.521   8.514   2.747 1.00 . B B . 628 LEU HG   1 1 
        4  8442 2 2  24 LEU N    N   3.056   5.808   0.583 1.00 . B B . 628 LEU N    1 1 
        4  8443 2 2  24 LEU O    O   0.904   8.621   0.781 1.00 . B B . 628 LEU O    1 1 
        4  8444 2 2  25 ALA C    C  -0.498   7.873  -1.670 1.00 . B B . 629 ALA C    1 1 
        4  8445 2 2  25 ALA CA   C   0.922   8.345  -1.964 1.00 . B B . 629 ALA CA   1 1 
        4  8446 2 2  25 ALA CB   C   1.302   8.024  -3.400 1.00 . B B . 629 ALA CB   1 1 
        4  8447 2 2  25 ALA H    H   2.603   7.184  -1.397 1.00 . B B . 629 ALA H    1 1 
        4  8448 2 2  25 ALA HA   H   0.973   9.416  -1.830 1.00 . B B . 629 ALA HA   1 1 
        4  8449 2 2  25 ALA HB1  H   1.243   6.956  -3.556 1.00 . B B . 629 ALA HB1  1 1 
        4  8450 2 2  25 ALA HB2  H   2.310   8.359  -3.590 1.00 . B B . 629 ALA HB2  1 1 
        4  8451 2 2  25 ALA HB3  H   0.621   8.523  -4.075 1.00 . B B . 629 ALA HB3  1 1 
        4  8452 2 2  25 ALA N    N   1.863   7.729  -1.041 1.00 . B B . 629 ALA N    1 1 
        4  8453 2 2  25 ALA O    O  -1.381   8.674  -1.354 1.00 . B B . 629 ALA O    1 1 
        4  8454 2 2  26 THR C    C  -2.459   6.176  -0.071 1.00 . B B . 630 THR C    1 1 
        4  8455 2 2  26 THR CA   C  -2.006   5.975  -1.519 1.00 . B B . 630 THR CA   1 1 
        4  8456 2 2  26 THR CB   C  -1.992   4.478  -1.882 1.00 . B B . 630 THR CB   1 1 
        4  8457 2 2  26 THR CG2  C  -3.403   3.910  -1.932 1.00 . B B . 630 THR CG2  1 1 
        4  8458 2 2  26 THR H    H   0.067   5.974  -1.942 1.00 . B B . 630 THR H    1 1 
        4  8459 2 2  26 THR HA   H  -2.709   6.475  -2.170 1.00 . B B . 630 THR HA   1 1 
        4  8460 2 2  26 THR HB   H  -1.425   3.942  -1.135 1.00 . B B . 630 THR HB   1 1 
        4  8461 2 2  26 THR HG1  H  -0.477   3.959  -3.043 1.00 . B B . 630 THR HG1  1 1 
        4  8462 2 2  26 THR HG21 H  -3.359   2.858  -2.172 1.00 . B B . 630 THR HG21 1 1 
        4  8463 2 2  26 THR HG22 H  -3.974   4.428  -2.690 1.00 . B B . 630 THR HG22 1 1 
        4  8464 2 2  26 THR HG23 H  -3.878   4.041  -0.971 1.00 . B B . 630 THR HG23 1 1 
        4  8465 2 2  26 THR N    N  -0.696   6.564  -1.741 1.00 . B B . 630 THR N    1 1 
        4  8466 2 2  26 THR O    O  -3.651   6.286   0.197 1.00 . B B . 630 THR O    1 1 
        4  8467 2 2  26 THR OG1  O  -1.369   4.310  -3.165 1.00 . B B . 630 THR OG1  1 1 
        4  8468 2 2  27 ILE C    C  -2.539   7.877   2.352 1.00 . B B . 631 ILE C    1 1 
        4  8469 2 2  27 ILE CA   C  -1.783   6.559   2.249 1.00 . B B . 631 ILE CA   1 1 
        4  8470 2 2  27 ILE CB   C  -0.482   6.668   3.087 1.00 . B B . 631 ILE CB   1 1 
        4  8471 2 2  27 ILE CD1  C  -0.664   4.342   4.109 1.00 . B B . 631 ILE CD1  1 1 
        4  8472 2 2  27 ILE CG1  C   0.166   5.296   3.281 1.00 . B B . 631 ILE CG1  1 1 
        4  8473 2 2  27 ILE CG2  C  -0.759   7.319   4.435 1.00 . B B . 631 ILE CG2  1 1 
        4  8474 2 2  27 ILE H    H  -0.567   6.061   0.583 1.00 . B B . 631 ILE H    1 1 
        4  8475 2 2  27 ILE HA   H  -2.391   5.766   2.659 1.00 . B B . 631 ILE HA   1 1 
        4  8476 2 2  27 ILE HB   H   0.205   7.305   2.549 1.00 . B B . 631 ILE HB   1 1 
        4  8477 2 2  27 ILE HD11 H  -0.144   3.400   4.201 1.00 . B B . 631 ILE HD11 1 1 
        4  8478 2 2  27 ILE HD12 H  -1.617   4.181   3.626 1.00 . B B . 631 ILE HD12 1 1 
        4  8479 2 2  27 ILE HD13 H  -0.824   4.762   5.091 1.00 . B B . 631 ILE HD13 1 1 
        4  8480 2 2  27 ILE HG12 H   0.325   4.840   2.314 1.00 . B B . 631 ILE HG12 1 1 
        4  8481 2 2  27 ILE HG13 H   1.119   5.422   3.775 1.00 . B B . 631 ILE HG13 1 1 
        4  8482 2 2  27 ILE HG21 H  -1.107   8.330   4.281 1.00 . B B . 631 ILE HG21 1 1 
        4  8483 2 2  27 ILE HG22 H   0.148   7.336   5.021 1.00 . B B . 631 ILE HG22 1 1 
        4  8484 2 2  27 ILE HG23 H  -1.516   6.754   4.958 1.00 . B B . 631 ILE HG23 1 1 
        4  8485 2 2  27 ILE N    N  -1.497   6.241   0.850 1.00 . B B . 631 ILE N    1 1 
        4  8486 2 2  27 ILE O    O  -3.632   7.939   2.910 1.00 . B B . 631 ILE O    1 1 
        4  8487 2 2  28 ARG C    C  -3.860  10.344   1.180 1.00 . B B . 632 ARG C    1 1 
        4  8488 2 2  28 ARG CA   C  -2.503  10.263   1.869 1.00 . B B . 632 ARG CA   1 1 
        4  8489 2 2  28 ARG CB   C  -1.518  11.262   1.264 1.00 . B B . 632 ARG CB   1 1 
        4  8490 2 2  28 ARG CD   C   0.841  12.141   1.316 1.00 . B B . 632 ARG CD   1 1 
        4  8491 2 2  28 ARG CG   C  -0.238  11.390   2.075 1.00 . B B . 632 ARG CG   1 1 
        4  8492 2 2  28 ARG CZ   C   1.805  11.941  -0.950 1.00 . B B . 632 ARG CZ   1 1 
        4  8493 2 2  28 ARG H    H  -1.113   8.781   1.289 1.00 . B B . 632 ARG H    1 1 
        4  8494 2 2  28 ARG HA   H  -2.636  10.495   2.914 1.00 . B B . 632 ARG HA   1 1 
        4  8495 2 2  28 ARG HB2  H  -1.259  10.941   0.266 1.00 . B B . 632 ARG HB2  1 1 
        4  8496 2 2  28 ARG HB3  H  -1.987  12.232   1.213 1.00 . B B . 632 ARG HB3  1 1 
        4  8497 2 2  28 ARG HD2  H   0.431  13.073   0.965 1.00 . B B . 632 ARG HD2  1 1 
        4  8498 2 2  28 ARG HD3  H   1.663  12.340   1.985 1.00 . B B . 632 ARG HD3  1 1 
        4  8499 2 2  28 ARG HE   H   1.333  10.398   0.245 1.00 . B B . 632 ARG HE   1 1 
        4  8500 2 2  28 ARG HG2  H  -0.456  11.923   2.989 1.00 . B B . 632 ARG HG2  1 1 
        4  8501 2 2  28 ARG HG3  H   0.123  10.400   2.312 1.00 . B B . 632 ARG HG3  1 1 
        4  8502 2 2  28 ARG HH11 H   1.460  13.846  -0.339 1.00 . B B . 632 ARG HH11 1 1 
        4  8503 2 2  28 ARG HH12 H   2.151  13.679  -1.931 1.00 . B B . 632 ARG HH12 1 1 
        4  8504 2 2  28 ARG HH21 H   2.289  10.188  -1.840 1.00 . B B . 632 ARG HH21 1 1 
        4  8505 2 2  28 ARG HH22 H   2.624  11.604  -2.775 1.00 . B B . 632 ARG HH22 1 1 
        4  8506 2 2  28 ARG N    N  -1.950   8.920   1.784 1.00 . B B . 632 ARG N    1 1 
        4  8507 2 2  28 ARG NE   N   1.339  11.381   0.167 1.00 . B B . 632 ARG NE   1 1 
        4  8508 2 2  28 ARG NH1  N   1.807  13.257  -1.083 1.00 . B B . 632 ARG NH1  1 1 
        4  8509 2 2  28 ARG NH2  N   2.277  11.182  -1.932 1.00 . B B . 632 ARG NH2  1 1 
        4  8510 2 2  28 ARG O    O  -4.765  11.033   1.654 1.00 . B B . 632 ARG O    1 1 
        4  8511 2 2  29 VAL C    C  -6.332   8.896   0.274 1.00 . B B . 633 VAL C    1 1 
        4  8512 2 2  29 VAL CA   C  -5.295   9.570  -0.616 1.00 . B B . 633 VAL CA   1 1 
        4  8513 2 2  29 VAL CB   C  -5.211   8.781  -1.935 1.00 . B B . 633 VAL CB   1 1 
        4  8514 2 2  29 VAL CG1  C  -6.490   8.939  -2.743 1.00 . B B . 633 VAL CG1  1 1 
        4  8515 2 2  29 VAL CG2  C  -4.005   9.212  -2.744 1.00 . B B . 633 VAL CG2  1 1 
        4  8516 2 2  29 VAL H    H  -3.235   9.144  -0.302 1.00 . B B . 633 VAL H    1 1 
        4  8517 2 2  29 VAL HA   H  -5.614  10.579  -0.835 1.00 . B B . 633 VAL HA   1 1 
        4  8518 2 2  29 VAL HB   H  -5.096   7.736  -1.693 1.00 . B B . 633 VAL HB   1 1 
        4  8519 2 2  29 VAL HG11 H  -6.424   8.344  -3.642 1.00 . B B . 633 VAL HG11 1 1 
        4  8520 2 2  29 VAL HG12 H  -6.623   9.978  -3.009 1.00 . B B . 633 VAL HG12 1 1 
        4  8521 2 2  29 VAL HG13 H  -7.332   8.608  -2.154 1.00 . B B . 633 VAL HG13 1 1 
        4  8522 2 2  29 VAL HG21 H  -3.105   8.979  -2.190 1.00 . B B . 633 VAL HG21 1 1 
        4  8523 2 2  29 VAL HG22 H  -4.053  10.275  -2.928 1.00 . B B . 633 VAL HG22 1 1 
        4  8524 2 2  29 VAL HG23 H  -3.995   8.681  -3.683 1.00 . B B . 633 VAL HG23 1 1 
        4  8525 2 2  29 VAL N    N  -4.008   9.632   0.068 1.00 . B B . 633 VAL N    1 1 
        4  8526 2 2  29 VAL O    O  -7.426   9.417   0.487 1.00 . B B . 633 VAL O    1 1 
        4  8527 2 2  30 LEU C    C  -7.270   7.657   2.878 1.00 . B B . 634 LEU C    1 1 
        4  8528 2 2  30 LEU CA   C  -6.842   6.924   1.609 1.00 . B B . 634 LEU CA   1 1 
        4  8529 2 2  30 LEU CB   C  -6.143   5.608   1.955 1.00 . B B . 634 LEU CB   1 1 
        4  8530 2 2  30 LEU CD1  C  -8.169   4.209   2.400 1.00 . B B . 634 LEU CD1  1 1 
        4  8531 2 2  30 LEU CD2  C  -7.242   4.322   0.096 1.00 . B B . 634 LEU CD2  1 1 
        4  8532 2 2  30 LEU CG   C  -6.905   4.335   1.579 1.00 . B B . 634 LEU CG   1 1 
        4  8533 2 2  30 LEU H    H  -5.047   7.413   0.636 1.00 . B B . 634 LEU H    1 1 
        4  8534 2 2  30 LEU HA   H  -7.715   6.709   1.019 1.00 . B B . 634 LEU HA   1 1 
        4  8535 2 2  30 LEU HB2  H  -5.189   5.590   1.449 1.00 . B B . 634 LEU HB2  1 1 
        4  8536 2 2  30 LEU HB3  H  -5.964   5.592   3.019 1.00 . B B . 634 LEU HB3  1 1 
        4  8537 2 2  30 LEU HD11 H  -8.683   3.297   2.131 1.00 . B B . 634 LEU HD11 1 1 
        4  8538 2 2  30 LEU HD12 H  -8.811   5.054   2.201 1.00 . B B . 634 LEU HD12 1 1 
        4  8539 2 2  30 LEU HD13 H  -7.918   4.184   3.449 1.00 . B B . 634 LEU HD13 1 1 
        4  8540 2 2  30 LEU HD21 H  -6.330   4.294  -0.481 1.00 . B B . 634 LEU HD21 1 1 
        4  8541 2 2  30 LEU HD22 H  -7.799   5.213  -0.152 1.00 . B B . 634 LEU HD22 1 1 
        4  8542 2 2  30 LEU HD23 H  -7.841   3.450  -0.127 1.00 . B B . 634 LEU HD23 1 1 
        4  8543 2 2  30 LEU HG   H  -6.283   3.476   1.786 1.00 . B B . 634 LEU HG   1 1 
        4  8544 2 2  30 LEU N    N  -5.958   7.738   0.801 1.00 . B B . 634 LEU N    1 1 
        4  8545 2 2  30 LEU O    O  -8.451   7.656   3.231 1.00 . B B . 634 LEU O    1 1 
        4  8546 2 2  31 GLU C    C  -7.546  10.217   4.451 1.00 . B B . 635 GLU C    1 1 
        4  8547 2 2  31 GLU CA   C  -6.617   9.049   4.764 1.00 . B B . 635 GLU CA   1 1 
        4  8548 2 2  31 GLU CB   C  -5.342   9.565   5.442 1.00 . B B . 635 GLU CB   1 1 
        4  8549 2 2  31 GLU CD   C  -3.356   8.989   6.900 1.00 . B B . 635 GLU CD   1 1 
        4  8550 2 2  31 GLU CG   C  -4.436   8.465   5.969 1.00 . B B . 635 GLU CG   1 1 
        4  8551 2 2  31 GLU H    H  -5.383   8.245   3.234 1.00 . B B . 635 GLU H    1 1 
        4  8552 2 2  31 GLU HA   H  -7.126   8.380   5.443 1.00 . B B . 635 GLU HA   1 1 
        4  8553 2 2  31 GLU HB2  H  -4.782  10.151   4.729 1.00 . B B . 635 GLU HB2  1 1 
        4  8554 2 2  31 GLU HB3  H  -5.623  10.198   6.271 1.00 . B B . 635 GLU HB3  1 1 
        4  8555 2 2  31 GLU HG2  H  -5.038   7.749   6.508 1.00 . B B . 635 GLU HG2  1 1 
        4  8556 2 2  31 GLU HG3  H  -3.962   7.976   5.130 1.00 . B B . 635 GLU HG3  1 1 
        4  8557 2 2  31 GLU N    N  -6.314   8.292   3.554 1.00 . B B . 635 GLU N    1 1 
        4  8558 2 2  31 GLU O    O  -8.452  10.518   5.227 1.00 . B B . 635 GLU O    1 1 
        4  8559 2 2  31 GLU OE1  O  -2.386   9.602   6.414 1.00 . B B . 635 GLU OE1  1 1 
        4  8560 2 2  31 GLU OE2  O  -3.472   8.769   8.128 1.00 . B B . 635 GLU OE2  1 1 
        4  8561 2 2  32 ALA C    C  -9.604  11.536   2.691 1.00 . B B . 636 ALA C    1 1 
        4  8562 2 2  32 ALA CA   C  -8.160  11.985   2.897 1.00 . B B . 636 ALA CA   1 1 
        4  8563 2 2  32 ALA CB   C  -7.612  12.609   1.623 1.00 . B B . 636 ALA CB   1 1 
        4  8564 2 2  32 ALA H    H  -6.584  10.577   2.728 1.00 . B B . 636 ALA H    1 1 
        4  8565 2 2  32 ALA HA   H  -8.130  12.729   3.681 1.00 . B B . 636 ALA HA   1 1 
        4  8566 2 2  32 ALA HB1  H  -6.605  12.959   1.797 1.00 . B B . 636 ALA HB1  1 1 
        4  8567 2 2  32 ALA HB2  H  -8.238  13.440   1.329 1.00 . B B . 636 ALA HB2  1 1 
        4  8568 2 2  32 ALA HB3  H  -7.604  11.870   0.835 1.00 . B B . 636 ALA HB3  1 1 
        4  8569 2 2  32 ALA N    N  -7.327  10.862   3.308 1.00 . B B . 636 ALA N    1 1 
        4  8570 2 2  32 ALA O    O -10.542  12.168   3.184 1.00 . B B . 636 ALA O    1 1 
        4  8571 2 2  33 ILE C    C -11.786   9.445   2.980 1.00 . B B . 637 ILE C    1 1 
        4  8572 2 2  33 ILE CA   C -11.097   9.895   1.696 1.00 . B B . 637 ILE CA   1 1 
        4  8573 2 2  33 ILE CB   C -11.024   8.713   0.708 1.00 . B B . 637 ILE CB   1 1 
        4  8574 2 2  33 ILE CD1  C -11.068  10.344  -1.259 1.00 . B B . 637 ILE CD1  1 1 
        4  8575 2 2  33 ILE CG1  C -10.378   9.162  -0.608 1.00 . B B . 637 ILE CG1  1 1 
        4  8576 2 2  33 ILE CG2  C -12.407   8.129   0.460 1.00 . B B . 637 ILE CG2  1 1 
        4  8577 2 2  33 ILE H    H  -8.983   9.975   1.613 1.00 . B B . 637 ILE H    1 1 
        4  8578 2 2  33 ILE HA   H -11.688  10.679   1.243 1.00 . B B . 637 ILE HA   1 1 
        4  8579 2 2  33 ILE HB   H -10.413   7.941   1.153 1.00 . B B . 637 ILE HB   1 1 
        4  8580 2 2  33 ILE HD11 H -12.098  10.091  -1.466 1.00 . B B . 637 ILE HD11 1 1 
        4  8581 2 2  33 ILE HD12 H -10.565  10.593  -2.182 1.00 . B B . 637 ILE HD12 1 1 
        4  8582 2 2  33 ILE HD13 H -11.034  11.192  -0.590 1.00 . B B . 637 ILE HD13 1 1 
        4  8583 2 2  33 ILE HG12 H  -9.352   9.442  -0.419 1.00 . B B . 637 ILE HG12 1 1 
        4  8584 2 2  33 ILE HG13 H -10.396   8.339  -1.308 1.00 . B B . 637 ILE HG13 1 1 
        4  8585 2 2  33 ILE HG21 H -13.058   8.898   0.066 1.00 . B B . 637 ILE HG21 1 1 
        4  8586 2 2  33 ILE HG22 H -12.813   7.755   1.388 1.00 . B B . 637 ILE HG22 1 1 
        4  8587 2 2  33 ILE HG23 H -12.334   7.321  -0.252 1.00 . B B . 637 ILE HG23 1 1 
        4  8588 2 2  33 ILE N    N  -9.773  10.436   1.974 1.00 . B B . 637 ILE N    1 1 
        4  8589 2 2  33 ILE O    O -12.952   9.763   3.212 1.00 . B B . 637 ILE O    1 1 
        4  8590 2 2  34 GLN C    C -12.034   9.428   5.956 1.00 . B B . 638 GLN C    1 1 
        4  8591 2 2  34 GLN CA   C -11.581   8.250   5.091 1.00 . B B . 638 GLN CA   1 1 
        4  8592 2 2  34 GLN CB   C -10.509   7.433   5.821 1.00 . B B . 638 GLN CB   1 1 
        4  8593 2 2  34 GLN CD   C -12.023   5.861   7.129 1.00 . B B . 638 GLN CD   1 1 
        4  8594 2 2  34 GLN CG   C -10.936   6.921   7.188 1.00 . B B . 638 GLN CG   1 1 
        4  8595 2 2  34 GLN H    H -10.132   8.486   3.563 1.00 . B B . 638 GLN H    1 1 
        4  8596 2 2  34 GLN HA   H -12.431   7.617   4.889 1.00 . B B . 638 GLN HA   1 1 
        4  8597 2 2  34 GLN HB2  H -10.247   6.582   5.209 1.00 . B B . 638 GLN HB2  1 1 
        4  8598 2 2  34 GLN HB3  H  -9.633   8.051   5.951 1.00 . B B . 638 GLN HB3  1 1 
        4  8599 2 2  34 GLN HE21 H -11.329   5.043   8.805 1.00 . B B . 638 GLN HE21 1 1 
        4  8600 2 2  34 GLN HE22 H -12.714   4.277   8.102 1.00 . B B . 638 GLN HE22 1 1 
        4  8601 2 2  34 GLN HG2  H -10.075   6.495   7.680 1.00 . B B . 638 GLN HG2  1 1 
        4  8602 2 2  34 GLN HG3  H -11.301   7.755   7.768 1.00 . B B . 638 GLN HG3  1 1 
        4  8603 2 2  34 GLN N    N -11.055   8.721   3.816 1.00 . B B . 638 GLN N    1 1 
        4  8604 2 2  34 GLN NE2  N -12.024   4.970   8.108 1.00 . B B . 638 GLN NE2  1 1 
        4  8605 2 2  34 GLN O    O -13.046   9.352   6.659 1.00 . B B . 638 GLN O    1 1 
        4  8606 2 2  34 GLN OE1  O -12.858   5.844   6.223 1.00 . B B . 638 GLN OE1  1 1 
        4  8607 2 2  35 LYS C    C -12.861  12.392   6.112 1.00 . B B . 639 LYS C    1 1 
        4  8608 2 2  35 LYS CA   C -11.588  11.727   6.637 1.00 . B B . 639 LYS CA   1 1 
        4  8609 2 2  35 LYS CB   C -10.404  12.696   6.558 1.00 . B B . 639 LYS CB   1 1 
        4  8610 2 2  35 LYS CD   C  -9.295  14.785   7.383 1.00 . B B . 639 LYS CD   1 1 
        4  8611 2 2  35 LYS CE   C  -9.375  15.961   8.341 1.00 . B B . 639 LYS CE   1 1 
        4  8612 2 2  35 LYS CG   C -10.543  13.921   7.445 1.00 . B B . 639 LYS CG   1 1 
        4  8613 2 2  35 LYS H    H -10.491  10.513   5.298 1.00 . B B . 639 LYS H    1 1 
        4  8614 2 2  35 LYS HA   H -11.741  11.443   7.667 1.00 . B B . 639 LYS HA   1 1 
        4  8615 2 2  35 LYS HB2  H  -9.507  12.170   6.850 1.00 . B B . 639 LYS HB2  1 1 
        4  8616 2 2  35 LYS HB3  H -10.297  13.029   5.537 1.00 . B B . 639 LYS HB3  1 1 
        4  8617 2 2  35 LYS HD2  H  -8.439  14.181   7.643 1.00 . B B . 639 LYS HD2  1 1 
        4  8618 2 2  35 LYS HD3  H  -9.182  15.159   6.376 1.00 . B B . 639 LYS HD3  1 1 
        4  8619 2 2  35 LYS HE2  H  -8.457  16.527   8.272 1.00 . B B . 639 LYS HE2  1 1 
        4  8620 2 2  35 LYS HE3  H -10.205  16.588   8.053 1.00 . B B . 639 LYS HE3  1 1 
        4  8621 2 2  35 LYS HG2  H -11.391  14.501   7.110 1.00 . B B . 639 LYS HG2  1 1 
        4  8622 2 2  35 LYS HG3  H -10.702  13.602   8.464 1.00 . B B . 639 LYS HG3  1 1 
        4  8623 2 2  35 LYS HZ1  H  -8.858  14.793   9.999 1.00 . B B . 639 LYS HZ1  1 1 
        4  8624 2 2  35 LYS HZ2  H -10.521  15.122   9.876 1.00 . B B . 639 LYS HZ2  1 1 
        4  8625 2 2  35 LYS HZ3  H  -9.453  16.331  10.392 1.00 . B B . 639 LYS HZ3  1 1 
        4  8626 2 2  35 LYS N    N -11.284  10.521   5.881 1.00 . B B . 639 LYS N    1 1 
        4  8627 2 2  35 LYS NZ   N  -9.565  15.521   9.749 1.00 . B B . 639 LYS NZ   1 1 
        4  8628 2 2  35 LYS O    O -13.646  12.947   6.884 1.00 . B B . 639 LYS O    1 1 
        4  8629 2 2  36 LYS C    C -15.476  12.022   4.385 1.00 . B B . 640 LYS C    1 1 
        4  8630 2 2  36 LYS CA   C -14.250  12.912   4.178 1.00 . B B . 640 LYS CA   1 1 
        4  8631 2 2  36 LYS CB   C -14.010  13.141   2.685 1.00 . B B . 640 LYS CB   1 1 
        4  8632 2 2  36 LYS CD   C -12.684  14.305   0.897 1.00 . B B . 640 LYS CD   1 1 
        4  8633 2 2  36 LYS CE   C -11.577  15.304   0.598 1.00 . B B . 640 LYS CE   1 1 
        4  8634 2 2  36 LYS CG   C -12.911  14.152   2.390 1.00 . B B . 640 LYS CG   1 1 
        4  8635 2 2  36 LYS H    H -12.393  11.885   4.234 1.00 . B B . 640 LYS H    1 1 
        4  8636 2 2  36 LYS HA   H -14.432  13.865   4.653 1.00 . B B . 640 LYS HA   1 1 
        4  8637 2 2  36 LYS HB2  H -13.736  12.201   2.229 1.00 . B B . 640 LYS HB2  1 1 
        4  8638 2 2  36 LYS HB3  H -14.927  13.496   2.236 1.00 . B B . 640 LYS HB3  1 1 
        4  8639 2 2  36 LYS HD2  H -12.407  13.346   0.486 1.00 . B B . 640 LYS HD2  1 1 
        4  8640 2 2  36 LYS HD3  H -13.599  14.646   0.435 1.00 . B B . 640 LYS HD3  1 1 
        4  8641 2 2  36 LYS HE2  H -10.680  14.990   1.110 1.00 . B B . 640 LYS HE2  1 1 
        4  8642 2 2  36 LYS HE3  H -11.397  15.313  -0.468 1.00 . B B . 640 LYS HE3  1 1 
        4  8643 2 2  36 LYS HG2  H -13.196  15.108   2.801 1.00 . B B . 640 LYS HG2  1 1 
        4  8644 2 2  36 LYS HG3  H -11.994  13.816   2.852 1.00 . B B . 640 LYS HG3  1 1 
        4  8645 2 2  36 LYS HZ1  H -11.169  17.346   0.773 1.00 . B B . 640 LYS HZ1  1 1 
        4  8646 2 2  36 LYS HZ2  H -12.047  16.709   2.076 1.00 . B B . 640 LYS HZ2  1 1 
        4  8647 2 2  36 LYS HZ3  H -12.816  16.988   0.590 1.00 . B B . 640 LYS HZ3  1 1 
        4  8648 2 2  36 LYS N    N -13.063  12.328   4.801 1.00 . B B . 640 LYS N    1 1 
        4  8649 2 2  36 LYS NZ   N -11.927  16.681   1.040 1.00 . B B . 640 LYS NZ   1 1 
        4  8650 2 2  36 LYS O    O -16.614  12.499   4.354 1.00 . B B . 640 LYS O    1 1 
        4  8651 2 2  37 LEU C    C -16.779   9.928   6.312 1.00 . B B . 641 LEU C    1 1 
        4  8652 2 2  37 LEU CA   C -16.316   9.786   4.866 1.00 . B B . 641 LEU CA   1 1 
        4  8653 2 2  37 LEU CB   C -15.854   8.346   4.615 1.00 . B B . 641 LEU CB   1 1 
        4  8654 2 2  37 LEU CD1  C -14.982   6.614   3.041 1.00 . B B . 641 LEU CD1  1 1 
        4  8655 2 2  37 LEU CD2  C -17.100   7.820   2.501 1.00 . B B . 641 LEU CD2  1 1 
        4  8656 2 2  37 LEU CG   C -15.724   7.935   3.147 1.00 . B B . 641 LEU CG   1 1 
        4  8657 2 2  37 LEU H    H -14.319  10.397   4.513 1.00 . B B . 641 LEU H    1 1 
        4  8658 2 2  37 LEU HA   H -17.143  10.013   4.209 1.00 . B B . 641 LEU HA   1 1 
        4  8659 2 2  37 LEU HB2  H -14.891   8.215   5.087 1.00 . B B . 641 LEU HB2  1 1 
        4  8660 2 2  37 LEU HB3  H -16.557   7.678   5.089 1.00 . B B . 641 LEU HB3  1 1 
        4  8661 2 2  37 LEU HD11 H -14.000   6.717   3.481 1.00 . B B . 641 LEU HD11 1 1 
        4  8662 2 2  37 LEU HD12 H -14.883   6.341   2.002 1.00 . B B . 641 LEU HD12 1 1 
        4  8663 2 2  37 LEU HD13 H -15.533   5.848   3.565 1.00 . B B . 641 LEU HD13 1 1 
        4  8664 2 2  37 LEU HD21 H -16.988   7.585   1.453 1.00 . B B . 641 LEU HD21 1 1 
        4  8665 2 2  37 LEU HD22 H -17.626   8.756   2.605 1.00 . B B . 641 LEU HD22 1 1 
        4  8666 2 2  37 LEU HD23 H -17.665   7.034   2.985 1.00 . B B . 641 LEU HD23 1 1 
        4  8667 2 2  37 LEU HG   H -15.157   8.682   2.611 1.00 . B B . 641 LEU HG   1 1 
        4  8668 2 2  37 LEU N    N -15.241  10.728   4.577 1.00 . B B . 641 LEU N    1 1 
        4  8669 2 2  37 LEU O    O -17.874  10.425   6.578 1.00 . B B . 641 LEU O    1 1 
        4  8670 2 2  38 SER C    C -17.539   8.772   8.947 1.00 . B B . 642 SER C    1 1 
        4  8671 2 2  38 SER CA   C -16.227   9.508   8.666 1.00 . B B . 642 SER CA   1 1 
        4  8672 2 2  38 SER CB   C -16.298  10.942   9.194 1.00 . B B . 642 SER CB   1 1 
        4  8673 2 2  38 SER H    H -15.035   9.182   6.948 1.00 . B B . 642 SER H    1 1 
        4  8674 2 2  38 SER HA   H -15.428   8.989   9.174 1.00 . B B . 642 SER HA   1 1 
        4  8675 2 2  38 SER HB2  H -15.398  11.468   8.917 1.00 . B B . 642 SER HB2  1 1 
        4  8676 2 2  38 SER HB3  H -17.152  11.436   8.761 1.00 . B B . 642 SER HB3  1 1 
        4  8677 2 2  38 SER HG   H -17.308  10.653  10.852 1.00 . B B . 642 SER HG   1 1 
        4  8678 2 2  38 SER N    N -15.918   9.501   7.237 1.00 . B B . 642 SER N    1 1 
        4  8679 2 2  38 SER O    O -18.354   9.223   9.754 1.00 . B B . 642 SER O    1 1 
        4  8680 2 2  38 SER OG   O -16.426  10.969  10.610 1.00 . B B . 642 SER OG   1 1 
        4  8681 2 2  39 ARG C    C -20.147   7.373   7.930 1.00 . B B . 643 ARG C    1 1 
        4  8682 2 2  39 ARG CA   C -18.869   6.752   8.483 1.00 . B B . 643 ARG CA   1 1 
        4  8683 2 2  39 ARG CB   C -19.049   6.408   9.968 1.00 . B B . 643 ARG CB   1 1 
        4  8684 2 2  39 ARG CD   C -18.022   5.499  12.066 1.00 . B B . 643 ARG CD   1 1 
        4  8685 2 2  39 ARG CG   C -17.755   6.033  10.670 1.00 . B B . 643 ARG CG   1 1 
        4  8686 2 2  39 ARG CZ   C -16.759   4.690  14.025 1.00 . B B . 643 ARG CZ   1 1 
        4  8687 2 2  39 ARG H    H -17.054   7.379   7.602 1.00 . B B . 643 ARG H    1 1 
        4  8688 2 2  39 ARG HA   H -18.678   5.839   7.941 1.00 . B B . 643 ARG HA   1 1 
        4  8689 2 2  39 ARG HB2  H -19.473   7.263  10.473 1.00 . B B . 643 ARG HB2  1 1 
        4  8690 2 2  39 ARG HB3  H -19.734   5.578  10.052 1.00 . B B . 643 ARG HB3  1 1 
        4  8691 2 2  39 ARG HD2  H -18.619   6.223  12.603 1.00 . B B . 643 ARG HD2  1 1 
        4  8692 2 2  39 ARG HD3  H -18.573   4.575  11.982 1.00 . B B . 643 ARG HD3  1 1 
        4  8693 2 2  39 ARG HE   H -15.938   5.535  12.397 1.00 . B B . 643 ARG HE   1 1 
        4  8694 2 2  39 ARG HG2  H -17.246   5.280  10.089 1.00 . B B . 643 ARG HG2  1 1 
        4  8695 2 2  39 ARG HG3  H -17.133   6.913  10.742 1.00 . B B . 643 ARG HG3  1 1 
        4  8696 2 2  39 ARG HH11 H -18.763   4.373  14.106 1.00 . B B . 643 ARG HH11 1 1 
        4  8697 2 2  39 ARG HH12 H -17.863   3.819  15.488 1.00 . B B . 643 ARG HH12 1 1 
        4  8698 2 2  39 ARG HH21 H -14.746   4.855  14.249 1.00 . B B . 643 ARG HH21 1 1 
        4  8699 2 2  39 ARG HH22 H -15.588   4.132  15.589 1.00 . B B . 643 ARG HH22 1 1 
        4  8700 2 2  39 ARG N    N -17.717   7.631   8.275 1.00 . B B . 643 ARG N    1 1 
        4  8701 2 2  39 ARG NE   N -16.789   5.252  12.816 1.00 . B B . 643 ARG NE   1 1 
        4  8702 2 2  39 ARG NH1  N -17.882   4.267  14.587 1.00 . B B . 643 ARG NH1  1 1 
        4  8703 2 2  39 ARG NH2  N -15.605   4.543  14.669 1.00 . B B . 643 ARG NH2  1 1 
        4  8704 2 2  39 ARG O    O -20.796   8.190   8.584 1.00 . B B . 643 ARG O    1 1 
        4  8705 2 2  40 LEU C    C -22.768   6.407   5.984 1.00 . B B . 644 LEU C    1 1 
        4  8706 2 2  40 LEU CA   C -21.699   7.488   6.071 1.00 . B B . 644 LEU CA   1 1 
        4  8707 2 2  40 LEU CB   C -21.371   8.010   4.669 1.00 . B B . 644 LEU CB   1 1 
        4  8708 2 2  40 LEU CD1  C -20.220   9.687   3.199 1.00 . B B . 644 LEU CD1  1 1 
        4  8709 2 2  40 LEU CD2  C -21.493  10.444   5.207 1.00 . B B . 644 LEU CD2  1 1 
        4  8710 2 2  40 LEU CG   C -20.624   9.343   4.624 1.00 . B B . 644 LEU CG   1 1 
        4  8711 2 2  40 LEU H    H -19.939   6.327   6.247 1.00 . B B . 644 LEU H    1 1 
        4  8712 2 2  40 LEU HA   H -22.079   8.304   6.668 1.00 . B B . 644 LEU HA   1 1 
        4  8713 2 2  40 LEU HB2  H -20.770   7.270   4.167 1.00 . B B . 644 LEU HB2  1 1 
        4  8714 2 2  40 LEU HB3  H -22.297   8.124   4.125 1.00 . B B . 644 LEU HB3  1 1 
        4  8715 2 2  40 LEU HD11 H -19.678  10.621   3.195 1.00 . B B . 644 LEU HD11 1 1 
        4  8716 2 2  40 LEU HD12 H -21.103   9.779   2.585 1.00 . B B . 644 LEU HD12 1 1 
        4  8717 2 2  40 LEU HD13 H -19.588   8.905   2.806 1.00 . B B . 644 LEU HD13 1 1 
        4  8718 2 2  40 LEU HD21 H -21.737  10.203   6.230 1.00 . B B . 644 LEU HD21 1 1 
        4  8719 2 2  40 LEU HD22 H -22.403  10.526   4.628 1.00 . B B . 644 LEU HD22 1 1 
        4  8720 2 2  40 LEU HD23 H -20.958  11.380   5.174 1.00 . B B . 644 LEU HD23 1 1 
        4  8721 2 2  40 LEU HG   H -19.726   9.270   5.222 1.00 . B B . 644 LEU HG   1 1 
        4  8722 2 2  40 LEU N    N -20.498   6.982   6.719 1.00 . B B . 644 LEU N    1 1 
        4  8723 2 2  40 LEU O    O -22.459   5.214   5.998 1.00 . B B . 644 LEU O    1 1 
        4  8724 2 2  41 SER C    C -25.115   5.349   4.306 1.00 . B B . 645 SER C    1 1 
        4  8725 2 2  41 SER CA   C -25.139   5.913   5.724 1.00 . B B . 645 SER CA   1 1 
        4  8726 2 2  41 SER CB   C -26.456   6.645   5.985 1.00 . B B . 645 SER CB   1 1 
        4  8727 2 2  41 SER H    H -24.208   7.792   5.971 1.00 . B B . 645 SER H    1 1 
        4  8728 2 2  41 SER HA   H -25.029   5.104   6.432 1.00 . B B . 645 SER HA   1 1 
        4  8729 2 2  41 SER HB2  H -26.636   7.355   5.192 1.00 . B B . 645 SER HB2  1 1 
        4  8730 2 2  41 SER HB3  H -27.264   5.930   6.021 1.00 . B B . 645 SER HB3  1 1 
        4  8731 2 2  41 SER HG   H -27.018   8.098   7.185 1.00 . B B . 645 SER HG   1 1 
        4  8732 2 2  41 SER N    N -24.024   6.833   5.905 1.00 . B B . 645 SER N    1 1 
        4  8733 2 2  41 SER O    O -24.393   5.864   3.457 1.00 . B B . 645 SER O    1 1 
        4  8734 2 2  41 SER OG   O -26.407   7.344   7.220 1.00 . B B . 645 SER OG   1 1 
        4  8735 2 2  42 ALA C    C -26.154   4.624   1.603 1.00 . B B . 646 ALA C    1 1 
        4  8736 2 2  42 ALA CA   C -25.901   3.640   2.745 1.00 . B B . 646 ALA CA   1 1 
        4  8737 2 2  42 ALA CB   C -26.933   2.520   2.722 1.00 . B B . 646 ALA CB   1 1 
        4  8738 2 2  42 ALA H    H -26.520   3.994   4.741 1.00 . B B . 646 ALA H    1 1 
        4  8739 2 2  42 ALA HA   H -24.925   3.196   2.610 1.00 . B B . 646 ALA HA   1 1 
        4  8740 2 2  42 ALA HB1  H -26.852   1.973   1.793 1.00 . B B . 646 ALA HB1  1 1 
        4  8741 2 2  42 ALA HB2  H -27.924   2.943   2.803 1.00 . B B . 646 ALA HB2  1 1 
        4  8742 2 2  42 ALA HB3  H -26.759   1.851   3.551 1.00 . B B . 646 ALA HB3  1 1 
        4  8743 2 2  42 ALA N    N -25.907   4.313   4.046 1.00 . B B . 646 ALA N    1 1 
        4  8744 2 2  42 ALA O    O -25.433   4.636   0.602 1.00 . B B . 646 ALA O    1 1 
        4  8745 2 2  43 GLU C    C -26.378   7.483   0.590 1.00 . B B . 647 GLU C    1 1 
        4  8746 2 2  43 GLU CA   C -27.497   6.457   0.750 1.00 . B B . 647 GLU CA   1 1 
        4  8747 2 2  43 GLU CB   C -28.814   7.148   1.093 1.00 . B B . 647 GLU CB   1 1 
        4  8748 2 2  43 GLU CD   C -30.225   8.238   2.858 1.00 . B B . 647 GLU CD   1 1 
        4  8749 2 2  43 GLU CG   C -28.853   7.728   2.489 1.00 . B B . 647 GLU CG   1 1 
        4  8750 2 2  43 GLU H    H -27.705   5.415   2.588 1.00 . B B . 647 GLU H    1 1 
        4  8751 2 2  43 GLU HA   H -27.616   5.933  -0.185 1.00 . B B . 647 GLU HA   1 1 
        4  8752 2 2  43 GLU HB2  H -28.976   7.952   0.394 1.00 . B B . 647 GLU HB2  1 1 
        4  8753 2 2  43 GLU HB3  H -29.617   6.432   1.001 1.00 . B B . 647 GLU HB3  1 1 
        4  8754 2 2  43 GLU HG2  H -28.565   6.963   3.193 1.00 . B B . 647 GLU HG2  1 1 
        4  8755 2 2  43 GLU HG3  H -28.153   8.548   2.539 1.00 . B B . 647 GLU HG3  1 1 
        4  8756 2 2  43 GLU N    N -27.163   5.467   1.767 1.00 . B B . 647 GLU N    1 1 
        4  8757 2 2  43 GLU O    O -26.146   7.993  -0.507 1.00 . B B . 647 GLU O    1 1 
        4  8758 2 2  43 GLU OE1  O -31.131   7.407   3.072 1.00 . B B . 647 GLU OE1  1 1 
        4  8759 2 2  43 GLU OE2  O -30.410   9.471   2.925 1.00 . B B . 647 GLU OE2  1 1 
        4  8760 2 2  44 GLU C    C -23.314   8.057   1.077 1.00 . B B . 648 GLU C    1 1 
        4  8761 2 2  44 GLU CA   C -24.567   8.713   1.644 1.00 . B B . 648 GLU CA   1 1 
        4  8762 2 2  44 GLU CB   C -24.292   9.275   3.035 1.00 . B B . 648 GLU CB   1 1 
        4  8763 2 2  44 GLU CD   C -25.087  10.880   4.802 1.00 . B B . 648 GLU CD   1 1 
        4  8764 2 2  44 GLU CG   C -25.471  10.030   3.618 1.00 . B B . 648 GLU CG   1 1 
        4  8765 2 2  44 GLU H    H -25.891   7.316   2.520 1.00 . B B . 648 GLU H    1 1 
        4  8766 2 2  44 GLU HA   H -24.854   9.524   0.990 1.00 . B B . 648 GLU HA   1 1 
        4  8767 2 2  44 GLU HB2  H -24.045   8.461   3.701 1.00 . B B . 648 GLU HB2  1 1 
        4  8768 2 2  44 GLU HB3  H -23.451   9.951   2.979 1.00 . B B . 648 GLU HB3  1 1 
        4  8769 2 2  44 GLU HG2  H -25.885  10.672   2.855 1.00 . B B . 648 GLU HG2  1 1 
        4  8770 2 2  44 GLU HG3  H -26.220   9.317   3.931 1.00 . B B . 648 GLU HG3  1 1 
        4  8771 2 2  44 GLU N    N -25.671   7.764   1.678 1.00 . B B . 648 GLU N    1 1 
        4  8772 2 2  44 GLU O    O -22.413   8.738   0.592 1.00 . B B . 648 GLU O    1 1 
        4  8773 2 2  44 GLU OE1  O -25.120  10.371   5.940 1.00 . B B . 648 GLU OE1  1 1 
        4  8774 2 2  44 GLU OE2  O -24.747  12.064   4.595 1.00 . B B . 648 GLU OE2  1 1 
        4  8775 2 2  45 GLN C    C -22.401   6.020  -1.006 1.00 . B B . 649 GLN C    1 1 
        4  8776 2 2  45 GLN CA   C -22.216   5.962   0.504 1.00 . B B . 649 GLN CA   1 1 
        4  8777 2 2  45 GLN CB   C -22.251   4.515   0.996 1.00 . B B . 649 GLN CB   1 1 
        4  8778 2 2  45 GLN CD   C -22.290   3.026   3.042 1.00 . B B . 649 GLN CD   1 1 
        4  8779 2 2  45 GLN CG   C -21.878   4.368   2.462 1.00 . B B . 649 GLN CG   1 1 
        4  8780 2 2  45 GLN H    H -23.957   6.260   1.667 1.00 . B B . 649 GLN H    1 1 
        4  8781 2 2  45 GLN HA   H -21.267   6.406   0.761 1.00 . B B . 649 GLN HA   1 1 
        4  8782 2 2  45 GLN HB2  H -23.246   4.122   0.856 1.00 . B B . 649 GLN HB2  1 1 
        4  8783 2 2  45 GLN HB3  H -21.556   3.933   0.410 1.00 . B B . 649 GLN HB3  1 1 
        4  8784 2 2  45 GLN HE21 H -22.376   3.807   4.870 1.00 . B B . 649 GLN HE21 1 1 
        4  8785 2 2  45 GLN HE22 H -22.757   2.118   4.747 1.00 . B B . 649 GLN HE22 1 1 
        4  8786 2 2  45 GLN HG2  H -20.806   4.472   2.560 1.00 . B B . 649 GLN HG2  1 1 
        4  8787 2 2  45 GLN HG3  H -22.367   5.150   3.023 1.00 . B B . 649 GLN HG3  1 1 
        4  8788 2 2  45 GLN N    N -23.267   6.734   1.150 1.00 . B B . 649 GLN N    1 1 
        4  8789 2 2  45 GLN NE2  N -22.497   2.979   4.348 1.00 . B B . 649 GLN NE2  1 1 
        4  8790 2 2  45 GLN O    O -21.435   5.995  -1.771 1.00 . B B . 649 GLN O    1 1 
        4  8791 2 2  45 GLN OE1  O -22.408   2.037   2.328 1.00 . B B . 649 GLN OE1  1 1 
        4  8792 2 2  46 ALA C    C -23.796   7.804  -3.173 1.00 . B B . 650 ALA C    1 1 
        4  8793 2 2  46 ALA CA   C -23.983   6.326  -2.828 1.00 . B B . 650 ALA CA   1 1 
        4  8794 2 2  46 ALA CB   C -25.407   5.879  -3.129 1.00 . B B . 650 ALA CB   1 1 
        4  8795 2 2  46 ALA H    H -24.389   5.960  -0.779 1.00 . B B . 650 ALA H    1 1 
        4  8796 2 2  46 ALA HA   H -23.307   5.737  -3.432 1.00 . B B . 650 ALA HA   1 1 
        4  8797 2 2  46 ALA HB1  H -25.618   6.038  -4.176 1.00 . B B . 650 ALA HB1  1 1 
        4  8798 2 2  46 ALA HB2  H -26.101   6.453  -2.530 1.00 . B B . 650 ALA HB2  1 1 
        4  8799 2 2  46 ALA HB3  H -25.512   4.830  -2.895 1.00 . B B . 650 ALA HB3  1 1 
        4  8800 2 2  46 ALA N    N -23.660   6.091  -1.428 1.00 . B B . 650 ALA N    1 1 
        4  8801 2 2  46 ALA O    O -23.531   8.156  -4.322 1.00 . B B . 650 ALA O    1 1 
        4  8802 2 2  47 LYS C    C -22.247  10.374  -2.577 1.00 . B B . 651 LYS C    1 1 
        4  8803 2 2  47 LYS CA   C -23.723  10.093  -2.310 1.00 . B B . 651 LYS CA   1 1 
        4  8804 2 2  47 LYS CB   C -24.171  10.834  -1.042 1.00 . B B . 651 LYS CB   1 1 
        4  8805 2 2  47 LYS CD   C -23.930  12.921   0.359 1.00 . B B . 651 LYS CD   1 1 
        4  8806 2 2  47 LYS CE   C -25.349  12.902   0.900 1.00 . B B . 651 LYS CE   1 1 
        4  8807 2 2  47 LYS CG   C -23.839  12.320  -1.040 1.00 . B B . 651 LYS CG   1 1 
        4  8808 2 2  47 LYS H    H -24.215   8.308  -1.290 1.00 . B B . 651 LYS H    1 1 
        4  8809 2 2  47 LYS HA   H -24.307  10.440  -3.149 1.00 . B B . 651 LYS HA   1 1 
        4  8810 2 2  47 LYS HB2  H -25.240  10.727  -0.937 1.00 . B B . 651 LYS HB2  1 1 
        4  8811 2 2  47 LYS HB3  H -23.689  10.379  -0.187 1.00 . B B . 651 LYS HB3  1 1 
        4  8812 2 2  47 LYS HD2  H -23.299  12.349   1.025 1.00 . B B . 651 LYS HD2  1 1 
        4  8813 2 2  47 LYS HD3  H -23.581  13.942   0.322 1.00 . B B . 651 LYS HD3  1 1 
        4  8814 2 2  47 LYS HE2  H -25.987  13.445   0.219 1.00 . B B . 651 LYS HE2  1 1 
        4  8815 2 2  47 LYS HE3  H -25.680  11.876   0.963 1.00 . B B . 651 LYS HE3  1 1 
        4  8816 2 2  47 LYS HG2  H -22.835  12.454  -1.413 1.00 . B B . 651 LYS HG2  1 1 
        4  8817 2 2  47 LYS HG3  H -24.536  12.833  -1.687 1.00 . B B . 651 LYS HG3  1 1 
        4  8818 2 2  47 LYS HZ1  H -24.885  14.406   2.279 1.00 . B B . 651 LYS HZ1  1 1 
        4  8819 2 2  47 LYS HZ2  H -25.082  12.872   2.978 1.00 . B B . 651 LYS HZ2  1 1 
        4  8820 2 2  47 LYS HZ3  H -26.439  13.753   2.469 1.00 . B B . 651 LYS HZ3  1 1 
        4  8821 2 2  47 LYS N    N -23.946   8.657  -2.163 1.00 . B B . 651 LYS N    1 1 
        4  8822 2 2  47 LYS NZ   N -25.443  13.524   2.250 1.00 . B B . 651 LYS NZ   1 1 
        4  8823 2 2  47 LYS O    O -21.874  10.831  -3.659 1.00 . B B . 651 LYS O    1 1 
        4  8824 2 2  48 PHE C    C -19.288   8.976  -1.953 1.00 . B B . 652 PHE C    1 1 
        4  8825 2 2  48 PHE CA   C -19.985  10.305  -1.714 1.00 . B B . 652 PHE CA   1 1 
        4  8826 2 2  48 PHE CB   C -19.430  10.987  -0.460 1.00 . B B . 652 PHE CB   1 1 
        4  8827 2 2  48 PHE CD1  C -17.560  12.455  -1.264 1.00 . B B . 652 PHE CD1  1 1 
        4  8828 2 2  48 PHE CD2  C -17.009  10.556   0.067 1.00 . B B . 652 PHE CD2  1 1 
        4  8829 2 2  48 PHE CE1  C -16.221  12.784  -1.354 1.00 . B B . 652 PHE CE1  1 1 
        4  8830 2 2  48 PHE CE2  C -15.669  10.879  -0.020 1.00 . B B . 652 PHE CE2  1 1 
        4  8831 2 2  48 PHE CG   C -17.970  11.338  -0.554 1.00 . B B . 652 PHE CG   1 1 
        4  8832 2 2  48 PHE CZ   C -15.274  11.995  -0.732 1.00 . B B . 652 PHE CZ   1 1 
        4  8833 2 2  48 PHE H    H -21.769   9.708  -0.755 1.00 . B B . 652 PHE H    1 1 
        4  8834 2 2  48 PHE HA   H -19.819  10.945  -2.568 1.00 . B B . 652 PHE HA   1 1 
        4  8835 2 2  48 PHE HB2  H -19.978  11.900  -0.283 1.00 . B B . 652 PHE HB2  1 1 
        4  8836 2 2  48 PHE HB3  H -19.558  10.328   0.386 1.00 . B B . 652 PHE HB3  1 1 
        4  8837 2 2  48 PHE HD1  H -18.301  13.073  -1.752 1.00 . B B . 652 PHE HD1  1 1 
        4  8838 2 2  48 PHE HD2  H -17.317   9.685   0.624 1.00 . B B . 652 PHE HD2  1 1 
        4  8839 2 2  48 PHE HE1  H -15.916  13.657  -1.911 1.00 . B B . 652 PHE HE1  1 1 
        4  8840 2 2  48 PHE HE2  H -14.930  10.260   0.469 1.00 . B B . 652 PHE HE2  1 1 
        4  8841 2 2  48 PHE HZ   H -14.227  12.251  -0.801 1.00 . B B . 652 PHE HZ   1 1 
        4  8842 2 2  48 PHE N    N -21.413  10.090  -1.589 1.00 . B B . 652 PHE N    1 1 
        4  8843 2 2  48 PHE O    O -19.049   8.208  -1.023 1.00 . B B . 652 PHE O    1 1 
        4  8844 2 2  49 ARG C    C -17.077   7.794  -4.387 1.00 . B B . 653 ARG C    1 1 
        4  8845 2 2  49 ARG CA   C -18.324   7.468  -3.580 1.00 . B B . 653 ARG CA   1 1 
        4  8846 2 2  49 ARG CB   C -19.264   6.567  -4.387 1.00 . B B . 653 ARG CB   1 1 
        4  8847 2 2  49 ARG CD   C -19.685   4.302  -5.404 1.00 . B B . 653 ARG CD   1 1 
        4  8848 2 2  49 ARG CG   C -18.738   5.153  -4.576 1.00 . B B . 653 ARG CG   1 1 
        4  8849 2 2  49 ARG CZ   C -20.872   5.322  -7.317 1.00 . B B . 653 ARG CZ   1 1 
        4  8850 2 2  49 ARG H    H -19.225   9.344  -3.910 1.00 . B B . 653 ARG H    1 1 
        4  8851 2 2  49 ARG HA   H -18.033   6.959  -2.673 1.00 . B B . 653 ARG HA   1 1 
        4  8852 2 2  49 ARG HB2  H -20.215   6.510  -3.878 1.00 . B B . 653 ARG HB2  1 1 
        4  8853 2 2  49 ARG HB3  H -19.414   7.004  -5.363 1.00 . B B . 653 ARG HB3  1 1 
        4  8854 2 2  49 ARG HD2  H -19.314   3.288  -5.407 1.00 . B B . 653 ARG HD2  1 1 
        4  8855 2 2  49 ARG HD3  H -20.666   4.328  -4.952 1.00 . B B . 653 ARG HD3  1 1 
        4  8856 2 2  49 ARG HE   H -18.992   4.637  -7.358 1.00 . B B . 653 ARG HE   1 1 
        4  8857 2 2  49 ARG HG2  H -17.782   5.200  -5.077 1.00 . B B . 653 ARG HG2  1 1 
        4  8858 2 2  49 ARG HG3  H -18.614   4.695  -3.606 1.00 . B B . 653 ARG HG3  1 1 
        4  8859 2 2  49 ARG HH11 H -21.971   5.233  -5.618 1.00 . B B . 653 ARG HH11 1 1 
        4  8860 2 2  49 ARG HH12 H -22.780   5.925  -6.985 1.00 . B B . 653 ARG HH12 1 1 
        4  8861 2 2  49 ARG HH21 H -20.053   5.549  -9.159 1.00 . B B . 653 ARG HH21 1 1 
        4  8862 2 2  49 ARG HH22 H -21.693   6.123  -8.991 1.00 . B B . 653 ARG HH22 1 1 
        4  8863 2 2  49 ARG N    N -18.994   8.698  -3.211 1.00 . B B . 653 ARG N    1 1 
        4  8864 2 2  49 ARG NE   N -19.782   4.766  -6.786 1.00 . B B . 653 ARG NE   1 1 
        4  8865 2 2  49 ARG NH1  N -21.961   5.509  -6.578 1.00 . B B . 653 ARG NH1  1 1 
        4  8866 2 2  49 ARG NH2  N -20.872   5.691  -8.589 1.00 . B B . 653 ARG NH2  1 1 
        4  8867 2 2  49 ARG O    O -16.947   8.898  -4.917 1.00 . B B . 653 ARG O    1 1 
        4  8868 2 2  50 LEU C    C -15.225   6.965  -6.722 1.00 . B B . 654 LEU C    1 1 
        4  8869 2 2  50 LEU CA   C -14.938   7.036  -5.229 1.00 . B B . 654 LEU CA   1 1 
        4  8870 2 2  50 LEU CB   C -13.896   5.993  -4.830 1.00 . B B . 654 LEU CB   1 1 
        4  8871 2 2  50 LEU CD1  C -12.513   4.913  -3.045 1.00 . B B . 654 LEU CD1  1 1 
        4  8872 2 2  50 LEU CD2  C -13.174   7.316  -2.829 1.00 . B B . 654 LEU CD2  1 1 
        4  8873 2 2  50 LEU CG   C -13.588   5.943  -3.334 1.00 . B B . 654 LEU CG   1 1 
        4  8874 2 2  50 LEU H    H -16.307   5.994  -4.008 1.00 . B B . 654 LEU H    1 1 
        4  8875 2 2  50 LEU HA   H -14.558   8.019  -4.997 1.00 . B B . 654 LEU HA   1 1 
        4  8876 2 2  50 LEU HB2  H -14.252   5.021  -5.139 1.00 . B B . 654 LEU HB2  1 1 
        4  8877 2 2  50 LEU HB3  H -12.979   6.209  -5.358 1.00 . B B . 654 LEU HB3  1 1 
        4  8878 2 2  50 LEU HD11 H -12.843   3.946  -3.392 1.00 . B B . 654 LEU HD11 1 1 
        4  8879 2 2  50 LEU HD12 H -12.329   4.872  -1.982 1.00 . B B . 654 LEU HD12 1 1 
        4  8880 2 2  50 LEU HD13 H -11.602   5.189  -3.558 1.00 . B B . 654 LEU HD13 1 1 
        4  8881 2 2  50 LEU HD21 H -13.985   8.012  -2.973 1.00 . B B . 654 LEU HD21 1 1 
        4  8882 2 2  50 LEU HD22 H -12.307   7.655  -3.378 1.00 . B B . 654 LEU HD22 1 1 
        4  8883 2 2  50 LEU HD23 H -12.933   7.256  -1.777 1.00 . B B . 654 LEU HD23 1 1 
        4  8884 2 2  50 LEU HG   H -14.481   5.647  -2.802 1.00 . B B . 654 LEU HG   1 1 
        4  8885 2 2  50 LEU N    N -16.159   6.843  -4.471 1.00 . B B . 654 LEU N    1 1 
        4  8886 2 2  50 LEU O    O -15.083   5.918  -7.350 1.00 . B B . 654 LEU O    1 1 
        4  8887 2 2  51 ASP C    C -14.715   8.290  -9.500 1.00 . B B . 655 ASP C    1 1 
        4  8888 2 2  51 ASP CA   C -15.991   8.179  -8.683 1.00 . B B . 655 ASP CA   1 1 
        4  8889 2 2  51 ASP CB   C -16.891   9.387  -8.944 1.00 . B B . 655 ASP CB   1 1 
        4  8890 2 2  51 ASP CG   C -17.361   9.471 -10.381 1.00 . B B . 655 ASP CG   1 1 
        4  8891 2 2  51 ASP H    H -15.816   8.869  -6.691 1.00 . B B . 655 ASP H    1 1 
        4  8892 2 2  51 ASP HA   H -16.514   7.279  -8.968 1.00 . B B . 655 ASP HA   1 1 
        4  8893 2 2  51 ASP HB2  H -17.762   9.324  -8.307 1.00 . B B . 655 ASP HB2  1 1 
        4  8894 2 2  51 ASP HB3  H -16.346  10.290  -8.709 1.00 . B B . 655 ASP HB3  1 1 
        4  8895 2 2  51 ASP N    N -15.675   8.084  -7.266 1.00 . B B . 655 ASP N    1 1 
        4  8896 2 2  51 ASP O    O -14.410   7.425 -10.313 1.00 . B B . 655 ASP O    1 1 
        4  8897 2 2  51 ASP OD1  O -16.659  10.089 -11.210 1.00 . B B . 655 ASP OD1  1 1 
        4  8898 2 2  51 ASP OD2  O -18.448   8.942 -10.682 1.00 . B B . 655 ASP OD2  1 1 
        4  8899 2 2  52 ASN C    C -11.705  10.249  -8.993 1.00 . B B . 656 ASN C    1 1 
        4  8900 2 2  52 ASN CA   C -12.691   9.571  -9.939 1.00 . B B . 656 ASN CA   1 1 
        4  8901 2 2  52 ASN CB   C -12.881  10.430 -11.197 1.00 . B B . 656 ASN CB   1 1 
        4  8902 2 2  52 ASN CG   C -13.437  11.810 -10.892 1.00 . B B . 656 ASN CG   1 1 
        4  8903 2 2  52 ASN H    H -14.295  10.038  -8.637 1.00 . B B . 656 ASN H    1 1 
        4  8904 2 2  52 ASN HA   H -12.300   8.604 -10.223 1.00 . B B . 656 ASN HA   1 1 
        4  8905 2 2  52 ASN HB2  H -11.927  10.551 -11.689 1.00 . B B . 656 ASN HB2  1 1 
        4  8906 2 2  52 ASN HB3  H -13.565   9.927 -11.866 1.00 . B B . 656 ASN HB3  1 1 
        4  8907 2 2  52 ASN HD21 H -15.298  11.149 -11.155 1.00 . B B . 656 ASN HD21 1 1 
        4  8908 2 2  52 ASN HD22 H -15.134  12.826 -10.739 1.00 . B B . 656 ASN HD22 1 1 
        4  8909 2 2  52 ASN N    N -13.969   9.360  -9.264 1.00 . B B . 656 ASN N    1 1 
        4  8910 2 2  52 ASN ND2  N -14.751  11.945 -10.931 1.00 . B B . 656 ASN ND2  1 1 
        4  8911 2 2  52 ASN O    O -10.612  10.644  -9.389 1.00 . B B . 656 ASN O    1 1 
        4  8912 2 2  52 ASN OD1  O -12.691  12.751 -10.624 1.00 . B B . 656 ASN OD1  1 1 
        4  8913 2 2  53 THR C    C  -9.996  10.451  -6.423 1.00 . B B . 657 THR C    1 1 
        4  8914 2 2  53 THR CA   C -11.352  11.090  -6.729 1.00 . B B . 657 THR CA   1 1 
        4  8915 2 2  53 THR CB   C -12.178  11.173  -5.434 1.00 . B B . 657 THR CB   1 1 
        4  8916 2 2  53 THR CG2  C -11.734  12.344  -4.573 1.00 . B B . 657 THR CG2  1 1 
        4  8917 2 2  53 THR H    H -12.927   9.898  -7.461 1.00 . B B . 657 THR H    1 1 
        4  8918 2 2  53 THR HA   H -11.197  12.092  -7.097 1.00 . B B . 657 THR HA   1 1 
        4  8919 2 2  53 THR HB   H -12.044  10.257  -4.876 1.00 . B B . 657 THR HB   1 1 
        4  8920 2 2  53 THR HG1  H -13.734  12.237  -6.026 1.00 . B B . 657 THR HG1  1 1 
        4  8921 2 2  53 THR HG21 H -11.892  13.267  -5.111 1.00 . B B . 657 THR HG21 1 1 
        4  8922 2 2  53 THR HG22 H -10.685  12.240  -4.338 1.00 . B B . 657 THR HG22 1 1 
        4  8923 2 2  53 THR HG23 H -12.309  12.358  -3.659 1.00 . B B . 657 THR HG23 1 1 
        4  8924 2 2  53 THR N    N -12.099  10.343  -7.731 1.00 . B B . 657 THR N    1 1 
        4  8925 2 2  53 THR O    O  -9.067  11.125  -5.981 1.00 . B B . 657 THR O    1 1 
        4  8926 2 2  53 THR OG1  O -13.565  11.324  -5.769 1.00 . B B . 657 THR OG1  1 1 
        4  8927 2 2  54 LEU C    C  -7.604   8.495  -7.396 1.00 . B B . 658 LEU C    1 1 
        4  8928 2 2  54 LEU CA   C  -8.674   8.419  -6.314 1.00 . B B . 658 LEU CA   1 1 
        4  8929 2 2  54 LEU CB   C  -9.008   6.952  -6.031 1.00 . B B . 658 LEU CB   1 1 
        4  8930 2 2  54 LEU CD1  C  -9.750   7.300  -3.662 1.00 . B B . 658 LEU CD1  1 1 
        4  8931 2 2  54 LEU CD2  C  -9.084   5.016  -4.440 1.00 . B B . 658 LEU CD2  1 1 
        4  8932 2 2  54 LEU CG   C  -8.830   6.510  -4.576 1.00 . B B . 658 LEU CG   1 1 
        4  8933 2 2  54 LEU H    H -10.614   8.685  -7.119 1.00 . B B . 658 LEU H    1 1 
        4  8934 2 2  54 LEU HA   H  -8.281   8.864  -5.413 1.00 . B B . 658 LEU HA   1 1 
        4  8935 2 2  54 LEU HB2  H -10.037   6.782  -6.314 1.00 . B B . 658 LEU HB2  1 1 
        4  8936 2 2  54 LEU HB3  H  -8.376   6.336  -6.652 1.00 . B B . 658 LEU HB3  1 1 
        4  8937 2 2  54 LEU HD11 H  -9.619   6.967  -2.642 1.00 . B B . 658 LEU HD11 1 1 
        4  8938 2 2  54 LEU HD12 H -10.776   7.145  -3.960 1.00 . B B . 658 LEU HD12 1 1 
        4  8939 2 2  54 LEU HD13 H  -9.510   8.351  -3.730 1.00 . B B . 658 LEU HD13 1 1 
        4  8940 2 2  54 LEU HD21 H  -8.353   4.472  -5.018 1.00 . B B . 658 LEU HD21 1 1 
        4  8941 2 2  54 LEU HD22 H -10.074   4.784  -4.805 1.00 . B B . 658 LEU HD22 1 1 
        4  8942 2 2  54 LEU HD23 H  -9.008   4.727  -3.402 1.00 . B B . 658 LEU HD23 1 1 
        4  8943 2 2  54 LEU HG   H  -7.812   6.703  -4.268 1.00 . B B . 658 LEU HG   1 1 
        4  8944 2 2  54 LEU N    N  -9.879   9.156  -6.676 1.00 . B B . 658 LEU N    1 1 
        4  8945 2 2  54 LEU O    O  -6.434   8.227  -7.125 1.00 . B B . 658 LEU O    1 1 
        4  8946 2 2  55 GLY C    C  -7.344   9.798 -10.813 1.00 . B B . 659 GLY C    1 1 
        4  8947 2 2  55 GLY CA   C  -7.029   8.832  -9.695 1.00 . B B . 659 GLY CA   1 1 
        4  8948 2 2  55 GLY H    H  -8.905   9.162  -8.771 1.00 . B B . 659 GLY H    1 1 
        4  8949 2 2  55 GLY HA2  H  -6.054   9.070  -9.299 1.00 . B B . 659 GLY HA2  1 1 
        4  8950 2 2  55 GLY HA3  H  -7.001   7.831 -10.100 1.00 . B B . 659 GLY HA3  1 1 
        4  8951 2 2  55 GLY N    N  -7.985   8.862  -8.611 1.00 . B B . 659 GLY N    1 1 
        4  8952 2 2  55 GLY O    O  -8.166   9.508 -11.686 1.00 . B B . 659 GLY O    1 1 
        4  8953 2 2  56 GLY C    C  -5.743  11.493 -12.961 1.00 . B B . 660 GLY C    1 1 
        4  8954 2 2  56 GLY CA   C  -6.763  11.864 -11.905 1.00 . B B . 660 GLY CA   1 1 
        4  8955 2 2  56 GLY H    H  -6.174  11.194  -9.987 1.00 . B B . 660 GLY H    1 1 
        4  8956 2 2  56 GLY HA2  H  -7.753  11.823 -12.335 1.00 . B B . 660 GLY HA2  1 1 
        4  8957 2 2  56 GLY HA3  H  -6.565  12.867 -11.559 1.00 . B B . 660 GLY HA3  1 1 
        4  8958 2 2  56 GLY N    N  -6.696  10.953 -10.783 1.00 . B B . 660 GLY N    1 1 
        4  8959 2 2  56 GLY O    O  -6.080  10.893 -13.979 1.00 . B B . 660 GLY O    1 1 
        4  8960 2 2  57 THR C    C  -2.330  10.671 -12.850 1.00 . B B . 661 THR C    1 1 
        4  8961 2 2  57 THR CA   C  -3.398  11.465 -13.599 1.00 . B B . 661 THR CA   1 1 
        4  8962 2 2  57 THR CB   C  -2.759  12.711 -14.237 1.00 . B B . 661 THR CB   1 1 
        4  8963 2 2  57 THR CG2  C  -3.631  13.261 -15.356 1.00 . B B . 661 THR CG2  1 1 
        4  8964 2 2  57 THR H    H  -4.290  12.371 -11.908 1.00 . B B . 661 THR H    1 1 
        4  8965 2 2  57 THR HA   H  -3.804  10.849 -14.389 1.00 . B B . 661 THR HA   1 1 
        4  8966 2 2  57 THR HB   H  -1.803  12.430 -14.652 1.00 . B B . 661 THR HB   1 1 
        4  8967 2 2  57 THR HG1  H  -1.626  13.695 -12.945 1.00 . B B . 661 THR HG1  1 1 
        4  8968 2 2  57 THR HG21 H  -3.708  12.527 -16.145 1.00 . B B . 661 THR HG21 1 1 
        4  8969 2 2  57 THR HG22 H  -3.190  14.164 -15.747 1.00 . B B . 661 THR HG22 1 1 
        4  8970 2 2  57 THR HG23 H  -4.616  13.478 -14.970 1.00 . B B . 661 THR HG23 1 1 
        4  8971 2 2  57 THR N    N  -4.489  11.834 -12.707 1.00 . B B . 661 THR N    1 1 
        4  8972 2 2  57 THR O    O  -1.224  10.462 -13.348 1.00 . B B . 661 THR O    1 1 
        4  8973 2 2  57 THR OG1  O  -2.552  13.722 -13.237 1.00 . B B . 661 THR OG1  1 1 
        4  8974 2 2  58 SER C    C  -2.404   8.264 -10.205 1.00 . B B . 662 SER C    1 1 
        4  8975 2 2  58 SER CA   C  -1.742   9.504 -10.800 1.00 . B B . 662 SER CA   1 1 
        4  8976 2 2  58 SER CB   C  -1.259  10.440  -9.693 1.00 . B B . 662 SER CB   1 1 
        4  8977 2 2  58 SER H    H  -3.586  10.386 -11.331 1.00 . B B . 662 SER H    1 1 
        4  8978 2 2  58 SER HA   H  -0.899   9.201 -11.403 1.00 . B B . 662 SER HA   1 1 
        4  8979 2 2  58 SER HB2  H  -0.770   9.864  -8.922 1.00 . B B . 662 SER HB2  1 1 
        4  8980 2 2  58 SER HB3  H  -0.564  11.156 -10.106 1.00 . B B . 662 SER HB3  1 1 
        4  8981 2 2  58 SER HG   H  -2.569  10.752  -8.260 1.00 . B B . 662 SER HG   1 1 
        4  8982 2 2  58 SER N    N  -2.677  10.223 -11.654 1.00 . B B . 662 SER N    1 1 
        4  8983 2 2  58 SER O    O  -2.214   7.942  -9.032 1.00 . B B . 662 SER O    1 1 
        4  8984 2 2  58 SER OG   O  -2.350  11.144  -9.116 1.00 . B B . 662 SER OG   1 1 
        4  8985 2 2  59 GLU C    C  -3.117   5.148 -10.535 1.00 . B B . 663 GLU C    1 1 
        4  8986 2 2  59 GLU CA   C  -3.952   6.429 -10.570 1.00 . B B . 663 GLU CA   1 1 
        4  8987 2 2  59 GLU CB   C  -5.177   6.270 -11.476 1.00 . B B . 663 GLU CB   1 1 
        4  8988 2 2  59 GLU CD   C  -6.053   3.895 -11.287 1.00 . B B . 663 GLU CD   1 1 
        4  8989 2 2  59 GLU CG   C  -6.264   5.352 -10.927 1.00 . B B . 663 GLU CG   1 1 
        4  8990 2 2  59 GLU H    H  -3.163   7.785 -11.989 1.00 . B B . 663 GLU H    1 1 
        4  8991 2 2  59 GLU HA   H  -4.287   6.651  -9.567 1.00 . B B . 663 GLU HA   1 1 
        4  8992 2 2  59 GLU HB2  H  -5.613   7.244 -11.639 1.00 . B B . 663 GLU HB2  1 1 
        4  8993 2 2  59 GLU HB3  H  -4.851   5.872 -12.426 1.00 . B B . 663 GLU HB3  1 1 
        4  8994 2 2  59 GLU HG2  H  -6.281   5.441  -9.851 1.00 . B B . 663 GLU HG2  1 1 
        4  8995 2 2  59 GLU HG3  H  -7.217   5.672 -11.326 1.00 . B B . 663 GLU HG3  1 1 
        4  8996 2 2  59 GLU N    N  -3.158   7.556 -11.031 1.00 . B B . 663 GLU N    1 1 
        4  8997 2 2  59 GLU O    O  -3.272   4.329  -9.627 1.00 . B B . 663 GLU O    1 1 
        4  8998 2 2  59 GLU OE1  O  -6.156   3.564 -12.483 1.00 . B B . 663 GLU OE1  1 1 
        4  8999 2 2  59 GLU OE2  O  -5.802   3.080 -10.381 1.00 . B B . 663 GLU OE2  1 1 
        4  9000 2 2  60 VAL C    C  -0.757   3.342 -10.327 1.00 . B B . 664 VAL C    1 1 
        4  9001 2 2  60 VAL CA   C  -1.392   3.790 -11.646 1.00 . B B . 664 VAL CA   1 1 
        4  9002 2 2  60 VAL CB   C  -0.287   3.954 -12.725 1.00 . B B . 664 VAL CB   1 1 
        4  9003 2 2  60 VAL CG1  C   0.562   5.192 -12.468 1.00 . B B . 664 VAL CG1  1 1 
        4  9004 2 2  60 VAL CG2  C   0.594   2.711 -12.792 1.00 . B B . 664 VAL CG2  1 1 
        4  9005 2 2  60 VAL H    H  -2.064   5.748 -12.133 1.00 . B B . 664 VAL H    1 1 
        4  9006 2 2  60 VAL HA   H  -2.059   3.006 -11.978 1.00 . B B . 664 VAL HA   1 1 
        4  9007 2 2  60 VAL HB   H  -0.769   4.075 -13.685 1.00 . B B . 664 VAL HB   1 1 
        4  9008 2 2  60 VAL HG11 H   1.044   5.102 -11.507 1.00 . B B . 664 VAL HG11 1 1 
        4  9009 2 2  60 VAL HG12 H  -0.070   6.070 -12.475 1.00 . B B . 664 VAL HG12 1 1 
        4  9010 2 2  60 VAL HG13 H   1.311   5.280 -13.240 1.00 . B B . 664 VAL HG13 1 1 
        4  9011 2 2  60 VAL HG21 H   1.376   2.860 -13.522 1.00 . B B . 664 VAL HG21 1 1 
        4  9012 2 2  60 VAL HG22 H  -0.004   1.858 -13.076 1.00 . B B . 664 VAL HG22 1 1 
        4  9013 2 2  60 VAL HG23 H   1.042   2.529 -11.822 1.00 . B B . 664 VAL HG23 1 1 
        4  9014 2 2  60 VAL N    N  -2.198   5.009 -11.497 1.00 . B B . 664 VAL N    1 1 
        4  9015 2 2  60 VAL O    O  -0.810   2.166  -9.979 1.00 . B B . 664 VAL O    1 1 
        4  9016 2 2  61 ILE C    C  -0.463   3.359  -7.311 1.00 . B B . 665 ILE C    1 1 
        4  9017 2 2  61 ILE CA   C   0.491   3.959  -8.333 1.00 . B B . 665 ILE CA   1 1 
        4  9018 2 2  61 ILE CB   C   1.169   5.198  -7.722 1.00 . B B . 665 ILE CB   1 1 
        4  9019 2 2  61 ILE CD1  C   0.772   7.625  -7.021 1.00 . B B . 665 ILE CD1  1 1 
        4  9020 2 2  61 ILE CG1  C   0.179   6.365  -7.616 1.00 . B B . 665 ILE CG1  1 1 
        4  9021 2 2  61 ILE CG2  C   2.380   5.588  -8.548 1.00 . B B . 665 ILE CG2  1 1 
        4  9022 2 2  61 ILE H    H  -0.217   5.213  -9.885 1.00 . B B . 665 ILE H    1 1 
        4  9023 2 2  61 ILE HA   H   1.260   3.234  -8.556 1.00 . B B . 665 ILE HA   1 1 
        4  9024 2 2  61 ILE HB   H   1.514   4.937  -6.733 1.00 . B B . 665 ILE HB   1 1 
        4  9025 2 2  61 ILE HD11 H   1.134   7.417  -6.024 1.00 . B B . 665 ILE HD11 1 1 
        4  9026 2 2  61 ILE HD12 H   0.015   8.393  -6.976 1.00 . B B . 665 ILE HD12 1 1 
        4  9027 2 2  61 ILE HD13 H   1.593   7.963  -7.638 1.00 . B B . 665 ILE HD13 1 1 
        4  9028 2 2  61 ILE HG12 H  -0.187   6.607  -8.601 1.00 . B B . 665 ILE HG12 1 1 
        4  9029 2 2  61 ILE HG13 H  -0.652   6.066  -6.994 1.00 . B B . 665 ILE HG13 1 1 
        4  9030 2 2  61 ILE HG21 H   2.851   6.451  -8.105 1.00 . B B . 665 ILE HG21 1 1 
        4  9031 2 2  61 ILE HG22 H   2.067   5.823  -9.553 1.00 . B B . 665 ILE HG22 1 1 
        4  9032 2 2  61 ILE HG23 H   3.078   4.766  -8.570 1.00 . B B . 665 ILE HG23 1 1 
        4  9033 2 2  61 ILE N    N  -0.185   4.282  -9.585 1.00 . B B . 665 ILE N    1 1 
        4  9034 2 2  61 ILE O    O  -0.073   2.521  -6.499 1.00 . B B . 665 ILE O    1 1 
        4  9035 2 2  62 HIS C    C  -3.161   1.917  -6.728 1.00 . B B . 666 HIS C    1 1 
        4  9036 2 2  62 HIS CA   C  -2.688   3.321  -6.389 1.00 . B B . 666 HIS CA   1 1 
        4  9037 2 2  62 HIS CB   C  -3.872   4.291  -6.314 1.00 . B B . 666 HIS CB   1 1 
        4  9038 2 2  62 HIS CD2  C  -3.786   6.865  -6.607 1.00 . B B . 666 HIS CD2  1 1 
        4  9039 2 2  62 HIS CE1  C  -2.400   7.324  -4.974 1.00 . B B . 666 HIS CE1  1 1 
        4  9040 2 2  62 HIS CG   C  -3.464   5.697  -6.007 1.00 . B B . 666 HIS CG   1 1 
        4  9041 2 2  62 HIS H    H  -2.003   4.348  -8.105 1.00 . B B . 666 HIS H    1 1 
        4  9042 2 2  62 HIS HA   H  -2.189   3.298  -5.431 1.00 . B B . 666 HIS HA   1 1 
        4  9043 2 2  62 HIS HB2  H  -4.388   4.296  -7.263 1.00 . B B . 666 HIS HB2  1 1 
        4  9044 2 2  62 HIS HB3  H  -4.551   3.964  -5.539 1.00 . B B . 666 HIS HB3  1 1 
        4  9045 2 2  62 HIS HD1  H  -2.172   5.378  -4.363 1.00 . B B . 666 HIS HD1  1 1 
        4  9046 2 2  62 HIS HD2  H  -4.447   6.992  -7.451 1.00 . B B . 666 HIS HD2  1 1 
        4  9047 2 2  62 HIS HE1  H  -1.765   7.862  -4.285 1.00 . B B . 666 HIS HE1  1 1 
        4  9048 2 2  62 HIS HE2  H  -3.119   8.820  -6.185 1.00 . B B . 666 HIS HE2  1 1 
        4  9049 2 2  62 HIS N    N  -1.717   3.764  -7.369 1.00 . B B . 666 HIS N    1 1 
        4  9050 2 2  62 HIS ND1  N  -2.593   6.019  -4.988 1.00 . B B . 666 HIS ND1  1 1 
        4  9051 2 2  62 HIS NE2  N  -3.110   7.859  -5.946 1.00 . B B . 666 HIS NE2  1 1 
        4  9052 2 2  62 HIS O    O  -3.189   1.032  -5.867 1.00 . B B . 666 HIS O    1 1 
        4  9053 2 2  63 ARG C    C  -2.749  -0.585  -8.327 1.00 . B B . 667 ARG C    1 1 
        4  9054 2 2  63 ARG CA   C  -3.907   0.396  -8.468 1.00 . B B . 667 ARG CA   1 1 
        4  9055 2 2  63 ARG CB   C  -4.362   0.457  -9.928 1.00 . B B . 667 ARG CB   1 1 
        4  9056 2 2  63 ARG CD   C  -5.457  -0.733 -11.859 1.00 . B B . 667 ARG CD   1 1 
        4  9057 2 2  63 ARG CG   C  -5.095  -0.795 -10.384 1.00 . B B . 667 ARG CG   1 1 
        4  9058 2 2  63 ARG CZ   C  -7.233   0.517 -13.040 1.00 . B B . 667 ARG CZ   1 1 
        4  9059 2 2  63 ARG H    H  -3.492   2.468  -8.628 1.00 . B B . 667 ARG H    1 1 
        4  9060 2 2  63 ARG HA   H  -4.728   0.060  -7.855 1.00 . B B . 667 ARG HA   1 1 
        4  9061 2 2  63 ARG HB2  H  -5.025   1.301 -10.051 1.00 . B B . 667 ARG HB2  1 1 
        4  9062 2 2  63 ARG HB3  H  -3.498   0.593 -10.560 1.00 . B B . 667 ARG HB3  1 1 
        4  9063 2 2  63 ARG HD2  H  -4.547  -0.759 -12.440 1.00 . B B . 667 ARG HD2  1 1 
        4  9064 2 2  63 ARG HD3  H  -6.062  -1.594 -12.102 1.00 . B B . 667 ARG HD3  1 1 
        4  9065 2 2  63 ARG HE   H  -5.888   1.333 -11.798 1.00 . B B . 667 ARG HE   1 1 
        4  9066 2 2  63 ARG HG2  H  -4.461  -1.651 -10.216 1.00 . B B . 667 ARG HG2  1 1 
        4  9067 2 2  63 ARG HG3  H  -6.001  -0.897  -9.805 1.00 . B B . 667 ARG HG3  1 1 
        4  9068 2 2  63 ARG HH11 H  -7.313  -1.492 -13.318 1.00 . B B . 667 ARG HH11 1 1 
        4  9069 2 2  63 ARG HH12 H  -8.513  -0.576 -14.184 1.00 . B B . 667 ARG HH12 1 1 
        4  9070 2 2  63 ARG HH21 H  -7.400   2.535 -12.963 1.00 . B B . 667 ARG HH21 1 1 
        4  9071 2 2  63 ARG HH22 H  -8.546   1.729 -14.001 1.00 . B B . 667 ARG HH22 1 1 
        4  9072 2 2  63 ARG N    N  -3.502   1.711  -7.996 1.00 . B B . 667 ARG N    1 1 
        4  9073 2 2  63 ARG NE   N  -6.201   0.481 -12.198 1.00 . B B . 667 ARG NE   1 1 
        4  9074 2 2  63 ARG NH1  N  -7.721  -0.608 -13.556 1.00 . B B . 667 ARG NH1  1 1 
        4  9075 2 2  63 ARG NH2  N  -7.775   1.681 -13.360 1.00 . B B . 667 ARG NH2  1 1 
        4  9076 2 2  63 ARG O    O  -2.947  -1.740  -7.959 1.00 . B B . 667 ARG O    1 1 
        4  9077 2 2  64 LYS C    C  -0.142  -1.387  -7.042 1.00 . B B . 668 LYS C    1 1 
        4  9078 2 2  64 LYS CA   C  -0.343  -0.935  -8.483 1.00 . B B . 668 LYS CA   1 1 
        4  9079 2 2  64 LYS CB   C   0.894  -0.176  -8.973 1.00 . B B . 668 LYS CB   1 1 
        4  9080 2 2  64 LYS CD   C   3.372  -0.270  -9.443 1.00 . B B . 668 LYS CD   1 1 
        4  9081 2 2  64 LYS CE   C   3.681   1.102  -8.864 1.00 . B B . 668 LYS CE   1 1 
        4  9082 2 2  64 LYS CG   C   2.191  -0.937  -8.755 1.00 . B B . 668 LYS CG   1 1 
        4  9083 2 2  64 LYS H    H  -1.447   0.818  -8.920 1.00 . B B . 668 LYS H    1 1 
        4  9084 2 2  64 LYS HA   H  -0.481  -1.809  -9.102 1.00 . B B . 668 LYS HA   1 1 
        4  9085 2 2  64 LYS HB2  H   0.789   0.020 -10.030 1.00 . B B . 668 LYS HB2  1 1 
        4  9086 2 2  64 LYS HB3  H   0.959   0.764  -8.447 1.00 . B B . 668 LYS HB3  1 1 
        4  9087 2 2  64 LYS HD2  H   4.242  -0.899  -9.329 1.00 . B B . 668 LYS HD2  1 1 
        4  9088 2 2  64 LYS HD3  H   3.142  -0.161 -10.494 1.00 . B B . 668 LYS HD3  1 1 
        4  9089 2 2  64 LYS HE2  H   2.898   1.787  -9.160 1.00 . B B . 668 LYS HE2  1 1 
        4  9090 2 2  64 LYS HE3  H   3.711   1.027  -7.787 1.00 . B B . 668 LYS HE3  1 1 
        4  9091 2 2  64 LYS HG2  H   2.390  -0.985  -7.694 1.00 . B B . 668 LYS HG2  1 1 
        4  9092 2 2  64 LYS HG3  H   2.075  -1.937  -9.143 1.00 . B B . 668 LYS HG3  1 1 
        4  9093 2 2  64 LYS HZ1  H   5.149   2.590  -9.003 1.00 . B B . 668 LYS HZ1  1 1 
        4  9094 2 2  64 LYS HZ2  H   4.991   1.637 -10.401 1.00 . B B . 668 LYS HZ2  1 1 
        4  9095 2 2  64 LYS HZ3  H   5.761   1.007  -9.029 1.00 . B B . 668 LYS HZ3  1 1 
        4  9096 2 2  64 LYS N    N  -1.538  -0.111  -8.610 1.00 . B B . 668 LYS N    1 1 
        4  9097 2 2  64 LYS NZ   N   4.986   1.619  -9.356 1.00 . B B . 668 LYS NZ   1 1 
        4  9098 2 2  64 LYS O    O   0.157  -2.553  -6.791 1.00 . B B . 668 LYS O    1 1 
        4  9099 2 2  65 ALA C    C  -1.153  -1.874  -4.276 1.00 . B B . 669 ALA C    1 1 
        4  9100 2 2  65 ALA CA   C  -0.165  -0.786  -4.688 1.00 . B B . 669 ALA CA   1 1 
        4  9101 2 2  65 ALA CB   C  -0.349   0.462  -3.834 1.00 . B B . 669 ALA CB   1 1 
        4  9102 2 2  65 ALA H    H  -0.539   0.455  -6.362 1.00 . B B . 669 ALA H    1 1 
        4  9103 2 2  65 ALA HA   H   0.840  -1.153  -4.538 1.00 . B B . 669 ALA HA   1 1 
        4  9104 2 2  65 ALA HB1  H  -0.166   0.221  -2.798 1.00 . B B . 669 ALA HB1  1 1 
        4  9105 2 2  65 ALA HB2  H  -1.359   0.831  -3.945 1.00 . B B . 669 ALA HB2  1 1 
        4  9106 2 2  65 ALA HB3  H   0.347   1.223  -4.156 1.00 . B B . 669 ALA HB3  1 1 
        4  9107 2 2  65 ALA N    N  -0.313  -0.465  -6.101 1.00 . B B . 669 ALA N    1 1 
        4  9108 2 2  65 ALA O    O  -0.790  -2.825  -3.584 1.00 . B B . 669 ALA O    1 1 
        4  9109 2 2  66 LEU C    C  -3.126  -4.064  -5.103 1.00 . B B . 670 LEU C    1 1 
        4  9110 2 2  66 LEU CA   C  -3.430  -2.726  -4.431 1.00 . B B . 670 LEU CA   1 1 
        4  9111 2 2  66 LEU CB   C  -4.803  -2.212  -4.871 1.00 . B B . 670 LEU CB   1 1 
        4  9112 2 2  66 LEU CD1  C  -6.628  -0.507  -4.691 1.00 . B B . 670 LEU CD1  1 1 
        4  9113 2 2  66 LEU CD2  C  -5.372  -1.201  -2.649 1.00 . B B . 670 LEU CD2  1 1 
        4  9114 2 2  66 LEU CG   C  -5.283  -0.952  -4.147 1.00 . B B . 670 LEU CG   1 1 
        4  9115 2 2  66 LEU H    H  -2.626  -0.953  -5.277 1.00 . B B . 670 LEU H    1 1 
        4  9116 2 2  66 LEU HA   H  -3.440  -2.874  -3.361 1.00 . B B . 670 LEU HA   1 1 
        4  9117 2 2  66 LEU HB2  H  -4.763  -2.002  -5.931 1.00 . B B . 670 LEU HB2  1 1 
        4  9118 2 2  66 LEU HB3  H  -5.529  -2.994  -4.703 1.00 . B B . 670 LEU HB3  1 1 
        4  9119 2 2  66 LEU HD11 H  -7.358  -1.286  -4.528 1.00 . B B . 670 LEU HD11 1 1 
        4  9120 2 2  66 LEU HD12 H  -6.541  -0.312  -5.748 1.00 . B B . 670 LEU HD12 1 1 
        4  9121 2 2  66 LEU HD13 H  -6.942   0.394  -4.183 1.00 . B B . 670 LEU HD13 1 1 
        4  9122 2 2  66 LEU HD21 H  -5.662  -0.288  -2.149 1.00 . B B . 670 LEU HD21 1 1 
        4  9123 2 2  66 LEU HD22 H  -4.411  -1.526  -2.280 1.00 . B B . 670 LEU HD22 1 1 
        4  9124 2 2  66 LEU HD23 H  -6.110  -1.967  -2.455 1.00 . B B . 670 LEU HD23 1 1 
        4  9125 2 2  66 LEU HG   H  -4.575  -0.154  -4.313 1.00 . B B . 670 LEU HG   1 1 
        4  9126 2 2  66 LEU N    N  -2.396  -1.741  -4.731 1.00 . B B . 670 LEU N    1 1 
        4  9127 2 2  66 LEU O    O  -3.326  -5.124  -4.513 1.00 . B B . 670 LEU O    1 1 
        4  9128 2 2  67 GLN C    C  -1.067  -5.915  -6.460 1.00 . B B . 671 GLN C    1 1 
        4  9129 2 2  67 GLN CA   C  -2.273  -5.219  -7.075 1.00 . B B . 671 GLN CA   1 1 
        4  9130 2 2  67 GLN CB   C  -1.988  -4.904  -8.541 1.00 . B B . 671 GLN CB   1 1 
        4  9131 2 2  67 GLN CD   C  -2.920  -4.231 -10.785 1.00 . B B . 671 GLN CD   1 1 
        4  9132 2 2  67 GLN CG   C  -3.219  -4.489  -9.323 1.00 . B B . 671 GLN CG   1 1 
        4  9133 2 2  67 GLN H    H  -2.494  -3.131  -6.758 1.00 . B B . 671 GLN H    1 1 
        4  9134 2 2  67 GLN HA   H  -3.118  -5.890  -7.022 1.00 . B B . 671 GLN HA   1 1 
        4  9135 2 2  67 GLN HB2  H  -1.268  -4.101  -8.593 1.00 . B B . 671 GLN HB2  1 1 
        4  9136 2 2  67 GLN HB3  H  -1.571  -5.782  -9.012 1.00 . B B . 671 GLN HB3  1 1 
        4  9137 2 2  67 GLN HE21 H  -2.521  -2.328 -10.392 1.00 . B B . 671 GLN HE21 1 1 
        4  9138 2 2  67 GLN HE22 H  -2.374  -2.795 -12.053 1.00 . B B . 671 GLN HE22 1 1 
        4  9139 2 2  67 GLN HG2  H  -3.955  -5.276  -9.255 1.00 . B B . 671 GLN HG2  1 1 
        4  9140 2 2  67 GLN HG3  H  -3.619  -3.584  -8.887 1.00 . B B . 671 GLN HG3  1 1 
        4  9141 2 2  67 GLN N    N  -2.625  -4.010  -6.334 1.00 . B B . 671 GLN N    1 1 
        4  9142 2 2  67 GLN NE2  N  -2.568  -2.996 -11.107 1.00 . B B . 671 GLN NE2  1 1 
        4  9143 2 2  67 GLN O    O  -0.864  -7.105  -6.662 1.00 . B B . 671 GLN O    1 1 
        4  9144 2 2  67 GLN OE1  O  -2.999  -5.136 -11.616 1.00 . B B . 671 GLN OE1  1 1 
        4  9145 2 2  68 ARG C    C   0.559  -6.385  -3.766 1.00 . B B . 672 ARG C    1 1 
        4  9146 2 2  68 ARG CA   C   0.920  -5.739  -5.103 1.00 . B B . 672 ARG CA   1 1 
        4  9147 2 2  68 ARG CB   C   1.991  -4.661  -4.922 1.00 . B B . 672 ARG CB   1 1 
        4  9148 2 2  68 ARG CD   C   4.397  -4.174  -4.364 1.00 . B B . 672 ARG CD   1 1 
        4  9149 2 2  68 ARG CG   C   3.240  -5.151  -4.209 1.00 . B B . 672 ARG CG   1 1 
        4  9150 2 2  68 ARG CZ   C   6.084  -3.555  -6.057 1.00 . B B . 672 ARG CZ   1 1 
        4  9151 2 2  68 ARG H    H  -0.440  -4.211  -5.640 1.00 . B B . 672 ARG H    1 1 
        4  9152 2 2  68 ARG HA   H   1.308  -6.504  -5.759 1.00 . B B . 672 ARG HA   1 1 
        4  9153 2 2  68 ARG HB2  H   2.281  -4.293  -5.894 1.00 . B B . 672 ARG HB2  1 1 
        4  9154 2 2  68 ARG HB3  H   1.571  -3.849  -4.351 1.00 . B B . 672 ARG HB3  1 1 
        4  9155 2 2  68 ARG HD2  H   4.035  -3.173  -4.182 1.00 . B B . 672 ARG HD2  1 1 
        4  9156 2 2  68 ARG HD3  H   5.157  -4.418  -3.636 1.00 . B B . 672 ARG HD3  1 1 
        4  9157 2 2  68 ARG HE   H   4.556  -4.820  -6.367 1.00 . B B . 672 ARG HE   1 1 
        4  9158 2 2  68 ARG HG2  H   3.018  -5.268  -3.159 1.00 . B B . 672 ARG HG2  1 1 
        4  9159 2 2  68 ARG HG3  H   3.526  -6.104  -4.626 1.00 . B B . 672 ARG HG3  1 1 
        4  9160 2 2  68 ARG HH11 H   6.275  -2.581  -4.292 1.00 . B B . 672 ARG HH11 1 1 
        4  9161 2 2  68 ARG HH12 H   7.487  -2.195  -5.480 1.00 . B B . 672 ARG HH12 1 1 
        4  9162 2 2  68 ARG HH21 H   6.180  -4.348  -7.919 1.00 . B B . 672 ARG HH21 1 1 
        4  9163 2 2  68 ARG HH22 H   7.448  -3.222  -7.527 1.00 . B B . 672 ARG HH22 1 1 
        4  9164 2 2  68 ARG N    N  -0.254  -5.171  -5.739 1.00 . B B . 672 ARG N    1 1 
        4  9165 2 2  68 ARG NE   N   4.989  -4.226  -5.702 1.00 . B B . 672 ARG NE   1 1 
        4  9166 2 2  68 ARG NH1  N   6.658  -2.714  -5.203 1.00 . B B . 672 ARG NH1  1 1 
        4  9167 2 2  68 ARG NH2  N   6.607  -3.720  -7.265 1.00 . B B . 672 ARG NH2  1 1 
        4  9168 2 2  68 ARG O    O   1.162  -7.378  -3.367 1.00 . B B . 672 ARG O    1 1 
        4  9169 2 2  69 ILE C    C  -1.921  -7.447  -1.930 1.00 . B B . 673 ILE C    1 1 
        4  9170 2 2  69 ILE CA   C  -0.840  -6.373  -1.787 1.00 . B B . 673 ILE CA   1 1 
        4  9171 2 2  69 ILE CB   C  -1.324  -5.263  -0.821 1.00 . B B . 673 ILE CB   1 1 
        4  9172 2 2  69 ILE CD1  C  -3.084  -3.450  -0.471 1.00 . B B . 673 ILE CD1  1 1 
        4  9173 2 2  69 ILE CG1  C  -2.536  -4.523  -1.389 1.00 . B B . 673 ILE CG1  1 1 
        4  9174 2 2  69 ILE CG2  C  -0.190  -4.287  -0.542 1.00 . B B . 673 ILE CG2  1 1 
        4  9175 2 2  69 ILE H    H  -0.911  -5.059  -3.455 1.00 . B B . 673 ILE H    1 1 
        4  9176 2 2  69 ILE HA   H   0.034  -6.832  -1.349 1.00 . B B . 673 ILE HA   1 1 
        4  9177 2 2  69 ILE HB   H  -1.600  -5.729   0.114 1.00 . B B . 673 ILE HB   1 1 
        4  9178 2 2  69 ILE HD11 H  -3.391  -3.899   0.462 1.00 . B B . 673 ILE HD11 1 1 
        4  9179 2 2  69 ILE HD12 H  -3.934  -2.976  -0.941 1.00 . B B . 673 ILE HD12 1 1 
        4  9180 2 2  69 ILE HD13 H  -2.320  -2.711  -0.282 1.00 . B B . 673 ILE HD13 1 1 
        4  9181 2 2  69 ILE HG12 H  -2.255  -4.050  -2.318 1.00 . B B . 673 ILE HG12 1 1 
        4  9182 2 2  69 ILE HG13 H  -3.327  -5.233  -1.578 1.00 . B B . 673 ILE HG13 1 1 
        4  9183 2 2  69 ILE HG21 H   0.632  -4.813  -0.077 1.00 . B B . 673 ILE HG21 1 1 
        4  9184 2 2  69 ILE HG22 H  -0.540  -3.509   0.120 1.00 . B B . 673 ILE HG22 1 1 
        4  9185 2 2  69 ILE HG23 H   0.143  -3.846  -1.471 1.00 . B B . 673 ILE HG23 1 1 
        4  9186 2 2  69 ILE N    N  -0.441  -5.837  -3.084 1.00 . B B . 673 ILE N    1 1 
        4  9187 2 2  69 ILE O    O  -1.935  -8.420  -1.176 1.00 . B B . 673 ILE O    1 1 
        4  9188 2 2  70 TYR C    C  -3.760  -8.855  -4.532 1.00 . B B . 674 TYR C    1 1 
        4  9189 2 2  70 TYR CA   C  -3.887  -8.236  -3.146 1.00 . B B . 674 TYR CA   1 1 
        4  9190 2 2  70 TYR CB   C  -5.262  -7.561  -3.024 1.00 . B B . 674 TYR CB   1 1 
        4  9191 2 2  70 TYR CD1  C  -5.451  -7.875  -0.537 1.00 . B B . 674 TYR CD1  1 1 
        4  9192 2 2  70 TYR CD2  C  -5.992  -5.739  -1.440 1.00 . B B . 674 TYR CD2  1 1 
        4  9193 2 2  70 TYR CE1  C  -5.730  -7.414   0.730 1.00 . B B . 674 TYR CE1  1 1 
        4  9194 2 2  70 TYR CE2  C  -6.268  -5.269  -0.171 1.00 . B B . 674 TYR CE2  1 1 
        4  9195 2 2  70 TYR CG   C  -5.577  -7.049  -1.641 1.00 . B B . 674 TYR CG   1 1 
        4  9196 2 2  70 TYR CZ   C  -6.137  -6.114   0.907 1.00 . B B . 674 TYR CZ   1 1 
        4  9197 2 2  70 TYR H    H  -2.749  -6.475  -3.473 1.00 . B B . 674 TYR H    1 1 
        4  9198 2 2  70 TYR HA   H  -3.811  -9.017  -2.406 1.00 . B B . 674 TYR HA   1 1 
        4  9199 2 2  70 TYR HB2  H  -5.302  -6.721  -3.702 1.00 . B B . 674 TYR HB2  1 1 
        4  9200 2 2  70 TYR HB3  H  -6.026  -8.273  -3.297 1.00 . B B . 674 TYR HB3  1 1 
        4  9201 2 2  70 TYR HD1  H  -5.131  -8.898  -0.679 1.00 . B B . 674 TYR HD1  1 1 
        4  9202 2 2  70 TYR HD2  H  -6.096  -5.082  -2.292 1.00 . B B . 674 TYR HD2  1 1 
        4  9203 2 2  70 TYR HE1  H  -5.627  -8.073   1.577 1.00 . B B . 674 TYR HE1  1 1 
        4  9204 2 2  70 TYR HE2  H  -6.592  -4.247  -0.030 1.00 . B B . 674 TYR HE2  1 1 
        4  9205 2 2  70 TYR HH   H  -7.342  -5.515   2.284 1.00 . B B . 674 TYR HH   1 1 
        4  9206 2 2  70 TYR N    N  -2.810  -7.276  -2.903 1.00 . B B . 674 TYR N    1 1 
        4  9207 2 2  70 TYR O    O  -4.764  -9.152  -5.164 1.00 . B B . 674 TYR O    1 1 
        4  9208 2 2  70 TYR OH   O  -6.388  -5.657   2.174 1.00 . B B . 674 TYR OH   1 1 
        4  9209 2 2  71 ALA C    C  -3.223 -10.558  -6.907 1.00 . B B . 675 ALA C    1 1 
        4  9210 2 2  71 ALA CA   C  -2.199  -9.581  -6.316 1.00 . B B . 675 ALA CA   1 1 
        4  9211 2 2  71 ALA CB   C  -0.828 -10.236  -6.304 1.00 . B B . 675 ALA CB   1 1 
        4  9212 2 2  71 ALA H    H  -1.776  -8.880  -4.358 1.00 . B B . 675 ALA H    1 1 
        4  9213 2 2  71 ALA HA   H  -2.137  -8.722  -6.966 1.00 . B B . 675 ALA HA   1 1 
        4  9214 2 2  71 ALA HB1  H  -0.544 -10.493  -7.314 1.00 . B B . 675 ALA HB1  1 1 
        4  9215 2 2  71 ALA HB2  H  -0.863 -11.131  -5.701 1.00 . B B . 675 ALA HB2  1 1 
        4  9216 2 2  71 ALA HB3  H  -0.104  -9.550  -5.889 1.00 . B B . 675 ALA HB3  1 1 
        4  9217 2 2  71 ALA N    N  -2.521  -9.081  -4.964 1.00 . B B . 675 ALA N    1 1 
        4  9218 2 2  71 ALA O    O  -3.589 -10.439  -8.078 1.00 . B B . 675 ALA O    1 1 
        4  9219 2 2  72 ASP C    C  -5.973 -12.108  -6.886 1.00 . B B . 676 ASP C    1 1 
        4  9220 2 2  72 ASP CA   C  -4.539 -12.582  -6.624 1.00 . B B . 676 ASP CA   1 1 
        4  9221 2 2  72 ASP CB   C  -4.552 -13.768  -5.655 1.00 . B B . 676 ASP CB   1 1 
        4  9222 2 2  72 ASP CG   C  -5.257 -14.973  -6.241 1.00 . B B . 676 ASP CG   1 1 
        4  9223 2 2  72 ASP H    H  -3.449 -11.499  -5.160 1.00 . B B . 676 ASP H    1 1 
        4  9224 2 2  72 ASP HA   H  -4.113 -12.911  -7.561 1.00 . B B . 676 ASP HA   1 1 
        4  9225 2 2  72 ASP HB2  H  -3.534 -14.047  -5.421 1.00 . B B . 676 ASP HB2  1 1 
        4  9226 2 2  72 ASP HB3  H  -5.061 -13.481  -4.747 1.00 . B B . 676 ASP HB3  1 1 
        4  9227 2 2  72 ASP N    N  -3.683 -11.513  -6.110 1.00 . B B . 676 ASP N    1 1 
        4  9228 2 2  72 ASP O    O  -6.632 -12.585  -7.809 1.00 . B B . 676 ASP O    1 1 
        4  9229 2 2  72 ASP OD1  O  -4.704 -15.590  -7.178 1.00 . B B . 676 ASP OD1  1 1 
        4  9230 2 2  72 ASP OD2  O  -6.368 -15.306  -5.778 1.00 . B B . 676 ASP OD2  1 1 
        4  9231 2 2  73 LYS C    C  -7.933  -9.191  -6.058 1.00 . B B . 677 LYS C    1 1 
        4  9232 2 2  73 LYS CA   C  -7.841 -10.715  -6.200 1.00 . B B . 677 LYS CA   1 1 
        4  9233 2 2  73 LYS CB   C  -8.680 -11.423  -5.123 1.00 . B B . 677 LYS CB   1 1 
        4  9234 2 2  73 LYS CD   C -10.686 -11.898  -6.581 1.00 . B B . 677 LYS CD   1 1 
        4  9235 2 2  73 LYS CE   C -10.612 -13.419  -6.538 1.00 . B B . 677 LYS CE   1 1 
        4  9236 2 2  73 LYS CG   C -10.186 -11.269  -5.289 1.00 . B B . 677 LYS CG   1 1 
        4  9237 2 2  73 LYS H    H  -5.855 -10.719  -5.449 1.00 . B B . 677 LYS H    1 1 
        4  9238 2 2  73 LYS HA   H  -8.209 -10.997  -7.176 1.00 . B B . 677 LYS HA   1 1 
        4  9239 2 2  73 LYS HB2  H  -8.448 -12.477  -5.145 1.00 . B B . 677 LYS HB2  1 1 
        4  9240 2 2  73 LYS HB3  H  -8.404 -11.027  -4.155 1.00 . B B . 677 LYS HB3  1 1 
        4  9241 2 2  73 LYS HD2  H -11.711 -11.603  -6.740 1.00 . B B . 677 LYS HD2  1 1 
        4  9242 2 2  73 LYS HD3  H -10.077 -11.542  -7.399 1.00 . B B . 677 LYS HD3  1 1 
        4  9243 2 2  73 LYS HE2  H  -9.585 -13.712  -6.396 1.00 . B B . 677 LYS HE2  1 1 
        4  9244 2 2  73 LYS HE3  H -11.207 -13.773  -5.709 1.00 . B B . 677 LYS HE3  1 1 
        4  9245 2 2  73 LYS HG2  H -10.680 -11.747  -4.455 1.00 . B B . 677 LYS HG2  1 1 
        4  9246 2 2  73 LYS HG3  H -10.430 -10.215  -5.294 1.00 . B B . 677 LYS HG3  1 1 
        4  9247 2 2  73 LYS HZ1  H -11.138 -15.070  -7.708 1.00 . B B . 677 LYS HZ1  1 1 
        4  9248 2 2  73 LYS HZ2  H -10.499 -13.773  -8.595 1.00 . B B . 677 LYS HZ2  1 1 
        4  9249 2 2  73 LYS HZ3  H -12.085 -13.690  -7.999 1.00 . B B . 677 LYS HZ3  1 1 
        4  9250 2 2  73 LYS N    N  -6.450 -11.153  -6.099 1.00 . B B . 677 LYS N    1 1 
        4  9251 2 2  73 LYS NZ   N -11.119 -14.030  -7.795 1.00 . B B . 677 LYS NZ   1 1 
        4  9252 2 2  73 LYS O    O  -8.891  -8.653  -5.502 1.00 . B B . 677 LYS O    1 1 
        4  9253 2 2  74 ALA C    C  -8.009  -6.373  -7.225 1.00 . B B . 678 ALA C    1 1 
        4  9254 2 2  74 ALA CA   C  -6.859  -7.046  -6.493 1.00 . B B . 678 ALA CA   1 1 
        4  9255 2 2  74 ALA CB   C  -5.528  -6.552  -7.038 1.00 . B B . 678 ALA CB   1 1 
        4  9256 2 2  74 ALA H    H  -6.235  -8.980  -7.082 1.00 . B B . 678 ALA H    1 1 
        4  9257 2 2  74 ALA HA   H  -6.911  -6.786  -5.447 1.00 . B B . 678 ALA HA   1 1 
        4  9258 2 2  74 ALA HB1  H  -5.460  -5.483  -6.908 1.00 . B B . 678 ALA HB1  1 1 
        4  9259 2 2  74 ALA HB2  H  -5.459  -6.791  -8.089 1.00 . B B . 678 ALA HB2  1 1 
        4  9260 2 2  74 ALA HB3  H  -4.721  -7.031  -6.506 1.00 . B B . 678 ALA HB3  1 1 
        4  9261 2 2  74 ALA N    N  -6.940  -8.499  -6.602 1.00 . B B . 678 ALA N    1 1 
        4  9262 2 2  74 ALA O    O  -8.515  -5.340  -6.787 1.00 . B B . 678 ALA O    1 1 
        4  9263 2 2  75 ALA C    C -10.795  -6.283  -8.391 1.00 . B B . 679 ALA C    1 1 
        4  9264 2 2  75 ALA CA   C  -9.488  -6.427  -9.167 1.00 . B B . 679 ALA CA   1 1 
        4  9265 2 2  75 ALA CB   C  -9.698  -7.297 -10.400 1.00 . B B . 679 ALA CB   1 1 
        4  9266 2 2  75 ALA H    H  -8.013  -7.829  -8.591 1.00 . B B . 679 ALA H    1 1 
        4  9267 2 2  75 ALA HA   H  -9.169  -5.449  -9.498 1.00 . B B . 679 ALA HA   1 1 
        4  9268 2 2  75 ALA HB1  H -10.073  -8.264 -10.101 1.00 . B B . 679 ALA HB1  1 1 
        4  9269 2 2  75 ALA HB2  H  -8.758  -7.421 -10.919 1.00 . B B . 679 ALA HB2  1 1 
        4  9270 2 2  75 ALA HB3  H -10.412  -6.822 -11.058 1.00 . B B . 679 ALA HB3  1 1 
        4  9271 2 2  75 ALA N    N  -8.430  -6.982  -8.331 1.00 . B B . 679 ALA N    1 1 
        4  9272 2 2  75 ALA O    O -11.595  -5.390  -8.671 1.00 . B B . 679 ALA O    1 1 
        4  9273 2 2  76 ASP C    C -12.256  -5.896  -5.722 1.00 . B B . 680 ASP C    1 1 
        4  9274 2 2  76 ASP CA   C -12.225  -7.132  -6.616 1.00 . B B . 680 ASP CA   1 1 
        4  9275 2 2  76 ASP CB   C -12.335  -8.398  -5.762 1.00 . B B . 680 ASP CB   1 1 
        4  9276 2 2  76 ASP CG   C -13.732  -8.618  -5.213 1.00 . B B . 680 ASP CG   1 1 
        4  9277 2 2  76 ASP H    H -10.305  -7.811  -7.199 1.00 . B B . 680 ASP H    1 1 
        4  9278 2 2  76 ASP HA   H -13.061  -7.090  -7.299 1.00 . B B . 680 ASP HA   1 1 
        4  9279 2 2  76 ASP HB2  H -12.068  -9.252  -6.364 1.00 . B B . 680 ASP HB2  1 1 
        4  9280 2 2  76 ASP HB3  H -11.650  -8.322  -4.931 1.00 . B B . 680 ASP HB3  1 1 
        4  9281 2 2  76 ASP N    N -10.997  -7.150  -7.406 1.00 . B B . 680 ASP N    1 1 
        4  9282 2 2  76 ASP O    O -13.278  -5.213  -5.626 1.00 . B B . 680 ASP O    1 1 
        4  9283 2 2  76 ASP OD1  O -14.112  -7.945  -4.235 1.00 . B B . 680 ASP OD1  1 1 
        4  9284 2 2  76 ASP OD2  O -14.456  -9.475  -5.762 1.00 . B B . 680 ASP OD2  1 1 
        4  9285 2 2  77 ILE C    C -11.115  -3.147  -5.043 1.00 . B B . 681 ILE C    1 1 
        4  9286 2 2  77 ILE CA   C -11.004  -4.432  -4.225 1.00 . B B . 681 ILE CA   1 1 
        4  9287 2 2  77 ILE CB   C  -9.669  -4.430  -3.443 1.00 . B B . 681 ILE CB   1 1 
        4  9288 2 2  77 ILE CD1  C -10.510  -6.148  -1.744 1.00 . B B . 681 ILE CD1  1 1 
        4  9289 2 2  77 ILE CG1  C  -9.444  -5.784  -2.755 1.00 . B B . 681 ILE CG1  1 1 
        4  9290 2 2  77 ILE CG2  C  -9.651  -3.300  -2.414 1.00 . B B . 681 ILE CG2  1 1 
        4  9291 2 2  77 ILE H    H -10.339  -6.172  -5.233 1.00 . B B . 681 ILE H    1 1 
        4  9292 2 2  77 ILE HA   H -11.818  -4.467  -3.514 1.00 . B B . 681 ILE HA   1 1 
        4  9293 2 2  77 ILE HB   H  -8.868  -4.256  -4.145 1.00 . B B . 681 ILE HB   1 1 
        4  9294 2 2  77 ILE HD11 H -10.290  -7.117  -1.320 1.00 . B B . 681 ILE HD11 1 1 
        4  9295 2 2  77 ILE HD12 H -11.472  -6.179  -2.232 1.00 . B B . 681 ILE HD12 1 1 
        4  9296 2 2  77 ILE HD13 H -10.528  -5.406  -0.959 1.00 . B B . 681 ILE HD13 1 1 
        4  9297 2 2  77 ILE HG12 H  -9.426  -6.561  -3.504 1.00 . B B . 681 ILE HG12 1 1 
        4  9298 2 2  77 ILE HG13 H  -8.493  -5.764  -2.241 1.00 . B B . 681 ILE HG13 1 1 
        4  9299 2 2  77 ILE HG21 H -10.478  -3.426  -1.728 1.00 . B B . 681 ILE HG21 1 1 
        4  9300 2 2  77 ILE HG22 H  -9.744  -2.348  -2.916 1.00 . B B . 681 ILE HG22 1 1 
        4  9301 2 2  77 ILE HG23 H  -8.722  -3.327  -1.864 1.00 . B B . 681 ILE HG23 1 1 
        4  9302 2 2  77 ILE N    N -11.119  -5.596  -5.100 1.00 . B B . 681 ILE N    1 1 
        4  9303 2 2  77 ILE O    O -11.654  -2.144  -4.573 1.00 . B B . 681 ILE O    1 1 
        4  9304 2 2  78 ILE C    C -12.173  -1.659  -7.382 1.00 . B B . 682 ILE C    1 1 
        4  9305 2 2  78 ILE CA   C -10.714  -2.067  -7.198 1.00 . B B . 682 ILE CA   1 1 
        4  9306 2 2  78 ILE CB   C -10.099  -2.396  -8.582 1.00 . B B . 682 ILE CB   1 1 
        4  9307 2 2  78 ILE CD1  C  -7.786  -1.604  -7.877 1.00 . B B . 682 ILE CD1  1 1 
        4  9308 2 2  78 ILE CG1  C  -8.611  -2.730  -8.450 1.00 . B B . 682 ILE CG1  1 1 
        4  9309 2 2  78 ILE CG2  C -10.299  -1.237  -9.551 1.00 . B B . 682 ILE CG2  1 1 
        4  9310 2 2  78 ILE H    H -10.163  -4.017  -6.575 1.00 . B B . 682 ILE H    1 1 
        4  9311 2 2  78 ILE HA   H -10.170  -1.238  -6.770 1.00 . B B . 682 ILE HA   1 1 
        4  9312 2 2  78 ILE HB   H -10.613  -3.252  -8.980 1.00 . B B . 682 ILE HB   1 1 
        4  9313 2 2  78 ILE HD11 H  -6.751  -1.907  -7.821 1.00 . B B . 682 ILE HD11 1 1 
        4  9314 2 2  78 ILE HD12 H  -8.147  -1.363  -6.890 1.00 . B B . 682 ILE HD12 1 1 
        4  9315 2 2  78 ILE HD13 H  -7.874  -0.737  -8.515 1.00 . B B . 682 ILE HD13 1 1 
        4  9316 2 2  78 ILE HG12 H  -8.498  -3.586  -7.801 1.00 . B B . 682 ILE HG12 1 1 
        4  9317 2 2  78 ILE HG13 H  -8.214  -2.970  -9.428 1.00 . B B . 682 ILE HG13 1 1 
        4  9318 2 2  78 ILE HG21 H  -9.885  -1.496 -10.514 1.00 . B B . 682 ILE HG21 1 1 
        4  9319 2 2  78 ILE HG22 H  -9.798  -0.359  -9.168 1.00 . B B . 682 ILE HG22 1 1 
        4  9320 2 2  78 ILE HG23 H -11.354  -1.032  -9.654 1.00 . B B . 682 ILE HG23 1 1 
        4  9321 2 2  78 ILE N    N -10.615  -3.197  -6.278 1.00 . B B . 682 ILE N    1 1 
        4  9322 2 2  78 ILE O    O -12.517  -0.480  -7.295 1.00 . B B . 682 ILE O    1 1 
        4  9323 2 2  79 ASP C    C -15.095  -2.055  -6.439 1.00 . B B . 683 ASP C    1 1 
        4  9324 2 2  79 ASP CA   C -14.455  -2.385  -7.779 1.00 . B B . 683 ASP CA   1 1 
        4  9325 2 2  79 ASP CB   C -15.168  -3.581  -8.410 1.00 . B B . 683 ASP CB   1 1 
        4  9326 2 2  79 ASP CG   C -16.652  -3.318  -8.616 1.00 . B B . 683 ASP CG   1 1 
        4  9327 2 2  79 ASP H    H -12.697  -3.567  -7.679 1.00 . B B . 683 ASP H    1 1 
        4  9328 2 2  79 ASP HA   H -14.558  -1.532  -8.430 1.00 . B B . 683 ASP HA   1 1 
        4  9329 2 2  79 ASP HB2  H -14.720  -3.799  -9.369 1.00 . B B . 683 ASP HB2  1 1 
        4  9330 2 2  79 ASP HB3  H -15.061  -4.440  -7.764 1.00 . B B . 683 ASP HB3  1 1 
        4  9331 2 2  79 ASP N    N -13.030  -2.645  -7.614 1.00 . B B . 683 ASP N    1 1 
        4  9332 2 2  79 ASP O    O -15.960  -1.189  -6.360 1.00 . B B . 683 ASP O    1 1 
        4  9333 2 2  79 ASP OD1  O -17.003  -2.535  -9.526 1.00 . B B . 683 ASP OD1  1 1 
        4  9334 2 2  79 ASP OD2  O -17.476  -3.874  -7.863 1.00 . B B . 683 ASP OD2  1 1 
        4  9335 2 2  80 GLY C    C -15.032  -1.120  -3.563 1.00 . B B . 684 GLY C    1 1 
        4  9336 2 2  80 GLY CA   C -15.193  -2.543  -4.062 1.00 . B B . 684 GLY CA   1 1 
        4  9337 2 2  80 GLY H    H -13.929  -3.403  -5.530 1.00 . B B . 684 GLY H    1 1 
        4  9338 2 2  80 GLY HA2  H -16.245  -2.785  -4.081 1.00 . B B . 684 GLY HA2  1 1 
        4  9339 2 2  80 GLY HA3  H -14.695  -3.211  -3.376 1.00 . B B . 684 GLY HA3  1 1 
        4  9340 2 2  80 GLY N    N -14.644  -2.742  -5.392 1.00 . B B . 684 GLY N    1 1 
        4  9341 2 2  80 GLY O    O -15.986  -0.524  -3.060 1.00 . B B . 684 GLY O    1 1 
        4  9342 2 2  81 LEU C    C -14.451   1.786  -4.042 1.00 . B B . 685 LEU C    1 1 
        4  9343 2 2  81 LEU CA   C -13.554   0.805  -3.301 1.00 . B B . 685 LEU CA   1 1 
        4  9344 2 2  81 LEU CB   C -12.088   1.157  -3.563 1.00 . B B . 685 LEU CB   1 1 
        4  9345 2 2  81 LEU CD1  C  -9.670   0.857  -3.018 1.00 . B B . 685 LEU CD1  1 1 
        4  9346 2 2  81 LEU CD2  C -11.320   1.193  -1.183 1.00 . B B . 685 LEU CD2  1 1 
        4  9347 2 2  81 LEU CG   C -11.090   0.587  -2.558 1.00 . B B . 685 LEU CG   1 1 
        4  9348 2 2  81 LEU H    H -13.103  -1.113  -4.096 1.00 . B B . 685 LEU H    1 1 
        4  9349 2 2  81 LEU HA   H -13.748   0.885  -2.241 1.00 . B B . 685 LEU HA   1 1 
        4  9350 2 2  81 LEU HB2  H -11.823   0.794  -4.547 1.00 . B B . 685 LEU HB2  1 1 
        4  9351 2 2  81 LEU HB3  H -11.992   2.232  -3.560 1.00 . B B . 685 LEU HB3  1 1 
        4  9352 2 2  81 LEU HD11 H  -9.501   0.374  -3.969 1.00 . B B . 685 LEU HD11 1 1 
        4  9353 2 2  81 LEU HD12 H  -8.974   0.468  -2.288 1.00 . B B . 685 LEU HD12 1 1 
        4  9354 2 2  81 LEU HD13 H  -9.523   1.921  -3.124 1.00 . B B . 685 LEU HD13 1 1 
        4  9355 2 2  81 LEU HD21 H -12.323   0.967  -0.852 1.00 . B B . 685 LEU HD21 1 1 
        4  9356 2 2  81 LEU HD22 H -11.189   2.265  -1.233 1.00 . B B . 685 LEU HD22 1 1 
        4  9357 2 2  81 LEU HD23 H -10.608   0.777  -0.486 1.00 . B B . 685 LEU HD23 1 1 
        4  9358 2 2  81 LEU HG   H -11.226  -0.483  -2.486 1.00 . B B . 685 LEU HG   1 1 
        4  9359 2 2  81 LEU N    N -13.830  -0.573  -3.707 1.00 . B B . 685 LEU N    1 1 
        4  9360 2 2  81 LEU O    O -14.940   2.758  -3.469 1.00 . B B . 685 LEU O    1 1 
        4  9361 2 2  82 ARG C    C -16.934   1.954  -6.153 1.00 . B B . 686 ARG C    1 1 
        4  9362 2 2  82 ARG CA   C -15.475   2.386  -6.160 1.00 . B B . 686 ARG CA   1 1 
        4  9363 2 2  82 ARG CB   C -14.911   2.373  -7.582 1.00 . B B . 686 ARG CB   1 1 
        4  9364 2 2  82 ARG CD   C -12.868   2.559  -9.043 1.00 . B B . 686 ARG CD   1 1 
        4  9365 2 2  82 ARG CG   C -13.410   2.606  -7.627 1.00 . B B . 686 ARG CG   1 1 
        4  9366 2 2  82 ARG CZ   C -12.500   4.325 -10.719 1.00 . B B . 686 ARG CZ   1 1 
        4  9367 2 2  82 ARG H    H -14.304   0.688  -5.700 1.00 . B B . 686 ARG H    1 1 
        4  9368 2 2  82 ARG HA   H -15.407   3.387  -5.761 1.00 . B B . 686 ARG HA   1 1 
        4  9369 2 2  82 ARG HB2  H -15.121   1.416  -8.034 1.00 . B B . 686 ARG HB2  1 1 
        4  9370 2 2  82 ARG HB3  H -15.393   3.151  -8.158 1.00 . B B . 686 ARG HB3  1 1 
        4  9371 2 2  82 ARG HD2  H -11.790   2.532  -9.000 1.00 . B B . 686 ARG HD2  1 1 
        4  9372 2 2  82 ARG HD3  H -13.230   1.661  -9.523 1.00 . B B . 686 ARG HD3  1 1 
        4  9373 2 2  82 ARG HE   H -14.197   4.065  -9.679 1.00 . B B . 686 ARG HE   1 1 
        4  9374 2 2  82 ARG HG2  H -13.195   3.575  -7.205 1.00 . B B . 686 ARG HG2  1 1 
        4  9375 2 2  82 ARG HG3  H -12.922   1.841  -7.040 1.00 . B B . 686 ARG HG3  1 1 
        4  9376 2 2  82 ARG HH11 H -10.927   3.074 -10.457 1.00 . B B . 686 ARG HH11 1 1 
        4  9377 2 2  82 ARG HH12 H -10.693   4.315 -11.649 1.00 . B B . 686 ARG HH12 1 1 
        4  9378 2 2  82 ARG HH21 H -13.869   5.743 -11.193 1.00 . B B . 686 ARG HH21 1 1 
        4  9379 2 2  82 ARG HH22 H -12.350   5.864 -12.036 1.00 . B B . 686 ARG HH22 1 1 
        4  9380 2 2  82 ARG N    N -14.680   1.509  -5.315 1.00 . B B . 686 ARG N    1 1 
        4  9381 2 2  82 ARG NE   N -13.281   3.717  -9.829 1.00 . B B . 686 ARG NE   1 1 
        4  9382 2 2  82 ARG NH1  N -11.272   3.870 -10.953 1.00 . B B . 686 ARG NH1  1 1 
        4  9383 2 2  82 ARG NH2  N -12.943   5.390 -11.370 1.00 . B B . 686 ARG NH2  1 1 
        4  9384 2 2  82 ARG O    O -17.732   2.407  -6.968 1.00 . B B . 686 ARG O    1 1 
        4  9385 2 2  83 LYS C    C -19.168   1.060  -3.697 1.00 . B B . 687 LYS C    1 1 
        4  9386 2 2  83 LYS CA   C -18.636   0.608  -5.050 1.00 . B B . 687 LYS CA   1 1 
        4  9387 2 2  83 LYS CB   C -18.691  -0.920  -5.148 1.00 . B B . 687 LYS CB   1 1 
        4  9388 2 2  83 LYS CD   C -20.755  -1.082  -6.602 1.00 . B B . 687 LYS CD   1 1 
        4  9389 2 2  83 LYS CE   C -20.055  -1.702  -7.811 1.00 . B B . 687 LYS CE   1 1 
        4  9390 2 2  83 LYS CG   C -20.097  -1.482  -5.282 1.00 . B B . 687 LYS CG   1 1 
        4  9391 2 2  83 LYS H    H -16.573   0.729  -4.621 1.00 . B B . 687 LYS H    1 1 
        4  9392 2 2  83 LYS HA   H -19.241   1.040  -5.833 1.00 . B B . 687 LYS HA   1 1 
        4  9393 2 2  83 LYS HB2  H -18.120  -1.233  -6.009 1.00 . B B . 687 LYS HB2  1 1 
        4  9394 2 2  83 LYS HB3  H -18.244  -1.341  -4.259 1.00 . B B . 687 LYS HB3  1 1 
        4  9395 2 2  83 LYS HD2  H -21.783  -1.411  -6.591 1.00 . B B . 687 LYS HD2  1 1 
        4  9396 2 2  83 LYS HD3  H -20.724  -0.005  -6.692 1.00 . B B . 687 LYS HD3  1 1 
        4  9397 2 2  83 LYS HE2  H -19.822  -2.730  -7.583 1.00 . B B . 687 LYS HE2  1 1 
        4  9398 2 2  83 LYS HE3  H -20.731  -1.665  -8.654 1.00 . B B . 687 LYS HE3  1 1 
        4  9399 2 2  83 LYS HG2  H -20.049  -2.559  -5.232 1.00 . B B . 687 LYS HG2  1 1 
        4  9400 2 2  83 LYS HG3  H -20.698  -1.111  -4.465 1.00 . B B . 687 LYS HG3  1 1 
        4  9401 2 2  83 LYS HZ1  H -18.163  -0.941  -7.346 1.00 . B B . 687 LYS HZ1  1 1 
        4  9402 2 2  83 LYS HZ2  H -19.007  -0.027  -8.494 1.00 . B B . 687 LYS HZ2  1 1 
        4  9403 2 2  83 LYS HZ3  H -18.300  -1.507  -8.935 1.00 . B B . 687 LYS HZ3  1 1 
        4  9404 2 2  83 LYS N    N -17.271   1.077  -5.218 1.00 . B B . 687 LYS N    1 1 
        4  9405 2 2  83 LYS NZ   N -18.795  -0.993  -8.169 1.00 . B B . 687 LYS NZ   1 1 
        4  9406 2 2  83 LYS O    O -20.274   1.587  -3.594 1.00 . B B . 687 LYS O    1 1 
        4  9407 2 2  84 ASN C    C -17.523   1.730  -0.540 1.00 . B B . 688 ASN C    1 1 
        4  9408 2 2  84 ASN CA   C -18.744   1.264  -1.319 1.00 . B B . 688 ASN CA   1 1 
        4  9409 2 2  84 ASN CB   C -19.425   0.110  -0.584 1.00 . B B . 688 ASN CB   1 1 
        4  9410 2 2  84 ASN CG   C -20.123   0.574   0.679 1.00 . B B . 688 ASN CG   1 1 
        4  9411 2 2  84 ASN H    H -17.480   0.460  -2.803 1.00 . B B . 688 ASN H    1 1 
        4  9412 2 2  84 ASN HA   H -19.437   2.087  -1.402 1.00 . B B . 688 ASN HA   1 1 
        4  9413 2 2  84 ASN HB2  H -20.155  -0.346  -1.234 1.00 . B B . 688 ASN HB2  1 1 
        4  9414 2 2  84 ASN HB3  H -18.680  -0.623  -0.314 1.00 . B B . 688 ASN HB3  1 1 
        4  9415 2 2  84 ASN HD21 H -21.589  -0.732   0.384 1.00 . B B . 688 ASN HD21 1 1 
        4  9416 2 2  84 ASN HD22 H -21.743   0.271   1.785 1.00 . B B . 688 ASN HD22 1 1 
        4  9417 2 2  84 ASN N    N -18.361   0.869  -2.661 1.00 . B B . 688 ASN N    1 1 
        4  9418 2 2  84 ASN ND2  N -21.262  -0.029   0.981 1.00 . B B . 688 ASN ND2  1 1 
        4  9419 2 2  84 ASN O    O -16.761   0.920  -0.003 1.00 . B B . 688 ASN O    1 1 
        4  9420 2 2  84 ASN OD1  O -19.652   1.478   1.373 1.00 . B B . 688 ASN OD1  1 1 
        4  9421 2 2  85 PRO C    C -16.249   3.482   1.726 1.00 . B B . 689 PRO C    1 1 
        4  9422 2 2  85 PRO CA   C -16.178   3.649   0.208 1.00 . B B . 689 PRO CA   1 1 
        4  9423 2 2  85 PRO CB   C -16.265   5.129  -0.176 1.00 . B B . 689 PRO CB   1 1 
        4  9424 2 2  85 PRO CD   C -18.183   4.066  -1.114 1.00 . B B . 689 PRO CD   1 1 
        4  9425 2 2  85 PRO CG   C -17.702   5.349  -0.504 1.00 . B B . 689 PRO CG   1 1 
        4  9426 2 2  85 PRO HA   H -15.243   3.239  -0.149 1.00 . B B . 689 PRO HA   1 1 
        4  9427 2 2  85 PRO HB2  H -15.949   5.738   0.659 1.00 . B B . 689 PRO HB2  1 1 
        4  9428 2 2  85 PRO HB3  H -15.632   5.321  -1.030 1.00 . B B . 689 PRO HB3  1 1 
        4  9429 2 2  85 PRO HD2  H -19.222   3.895  -0.867 1.00 . B B . 689 PRO HD2  1 1 
        4  9430 2 2  85 PRO HD3  H -18.047   4.081  -2.185 1.00 . B B . 689 PRO HD3  1 1 
        4  9431 2 2  85 PRO HG2  H -18.255   5.562   0.398 1.00 . B B . 689 PRO HG2  1 1 
        4  9432 2 2  85 PRO HG3  H -17.800   6.161  -1.209 1.00 . B B . 689 PRO HG3  1 1 
        4  9433 2 2  85 PRO N    N -17.319   3.050  -0.486 1.00 . B B . 689 PRO N    1 1 
        4  9434 2 2  85 PRO O    O -15.238   3.238   2.374 1.00 . B B . 689 PRO O    1 1 
        4  9435 2 2  86 SER C    C -17.356   2.154   4.304 1.00 . B B . 690 SER C    1 1 
        4  9436 2 2  86 SER CA   C -17.606   3.554   3.742 1.00 . B B . 690 SER CA   1 1 
        4  9437 2 2  86 SER CB   C -19.000   4.046   4.134 1.00 . B B . 690 SER CB   1 1 
        4  9438 2 2  86 SER H    H -18.244   3.649   1.721 1.00 . B B . 690 SER H    1 1 
        4  9439 2 2  86 SER HA   H -16.871   4.228   4.162 1.00 . B B . 690 SER HA   1 1 
        4  9440 2 2  86 SER HB2  H -19.203   4.981   3.632 1.00 . B B . 690 SER HB2  1 1 
        4  9441 2 2  86 SER HB3  H -19.733   3.311   3.834 1.00 . B B . 690 SER HB3  1 1 
        4  9442 2 2  86 SER HG   H -18.726   3.492   5.998 1.00 . B B . 690 SER HG   1 1 
        4  9443 2 2  86 SER N    N -17.448   3.576   2.291 1.00 . B B . 690 SER N    1 1 
        4  9444 2 2  86 SER O    O -17.262   1.976   5.518 1.00 . B B . 690 SER O    1 1 
        4  9445 2 2  86 SER OG   O -19.108   4.250   5.535 1.00 . B B . 690 SER OG   1 1 
        4  9446 2 2  87 ILE C    C -15.463  -0.507   3.513 1.00 . B B . 691 ILE C    1 1 
        4  9447 2 2  87 ILE CA   C -16.922  -0.189   3.828 1.00 . B B . 691 ILE CA   1 1 
        4  9448 2 2  87 ILE CB   C -17.838  -1.237   3.154 1.00 . B B . 691 ILE CB   1 1 
        4  9449 2 2  87 ILE CD1  C -20.211  -2.182   3.168 1.00 . B B . 691 ILE CD1  1 1 
        4  9450 2 2  87 ILE CG1  C -19.262  -1.132   3.710 1.00 . B B . 691 ILE CG1  1 1 
        4  9451 2 2  87 ILE CG2  C -17.289  -2.648   3.349 1.00 . B B . 691 ILE CG2  1 1 
        4  9452 2 2  87 ILE H    H -17.429   1.356   2.475 1.00 . B B . 691 ILE H    1 1 
        4  9453 2 2  87 ILE HA   H -17.063  -0.258   4.896 1.00 . B B . 691 ILE HA   1 1 
        4  9454 2 2  87 ILE HB   H -17.859  -1.032   2.096 1.00 . B B . 691 ILE HB   1 1 
        4  9455 2 2  87 ILE HD11 H -19.841  -3.165   3.418 1.00 . B B . 691 ILE HD11 1 1 
        4  9456 2 2  87 ILE HD12 H -20.280  -2.086   2.094 1.00 . B B . 691 ILE HD12 1 1 
        4  9457 2 2  87 ILE HD13 H -21.189  -2.043   3.606 1.00 . B B . 691 ILE HD13 1 1 
        4  9458 2 2  87 ILE HG12 H -19.230  -1.241   4.783 1.00 . B B . 691 ILE HG12 1 1 
        4  9459 2 2  87 ILE HG13 H -19.667  -0.161   3.465 1.00 . B B . 691 ILE HG13 1 1 
        4  9460 2 2  87 ILE HG21 H -17.216  -2.863   4.405 1.00 . B B . 691 ILE HG21 1 1 
        4  9461 2 2  87 ILE HG22 H -16.311  -2.720   2.898 1.00 . B B . 691 ILE HG22 1 1 
        4  9462 2 2  87 ILE HG23 H -17.954  -3.360   2.882 1.00 . B B . 691 ILE HG23 1 1 
        4  9463 2 2  87 ILE N    N -17.260   1.168   3.420 1.00 . B B . 691 ILE N    1 1 
        4  9464 2 2  87 ILE O    O -14.686  -0.826   4.411 1.00 . B B . 691 ILE O    1 1 
        4  9465 2 2  88 ALA C    C -12.653   0.079   2.274 1.00 . B B . 692 ALA C    1 1 
        4  9466 2 2  88 ALA CA   C -13.779  -0.827   1.785 1.00 . B B . 692 ALA CA   1 1 
        4  9467 2 2  88 ALA CB   C -13.761  -0.921   0.269 1.00 . B B . 692 ALA CB   1 1 
        4  9468 2 2  88 ALA H    H -15.718   0.005   1.596 1.00 . B B . 692 ALA H    1 1 
        4  9469 2 2  88 ALA HA   H -13.612  -1.820   2.176 1.00 . B B . 692 ALA HA   1 1 
        4  9470 2 2  88 ALA HB1  H -13.857   0.068  -0.153 1.00 . B B . 692 ALA HB1  1 1 
        4  9471 2 2  88 ALA HB2  H -14.586  -1.536  -0.061 1.00 . B B . 692 ALA HB2  1 1 
        4  9472 2 2  88 ALA HB3  H -12.830  -1.364  -0.055 1.00 . B B . 692 ALA HB3  1 1 
        4  9473 2 2  88 ALA N    N -15.092  -0.388   2.243 1.00 . B B . 692 ALA N    1 1 
        4  9474 2 2  88 ALA O    O -11.630  -0.406   2.754 1.00 . B B . 692 ALA O    1 1 
        4  9475 2 2  89 VAL C    C -11.259   2.176   3.924 1.00 . B B . 693 VAL C    1 1 
        4  9476 2 2  89 VAL CA   C -11.818   2.372   2.503 1.00 . B B . 693 VAL CA   1 1 
        4  9477 2 2  89 VAL CB   C -12.345   3.820   2.328 1.00 . B B . 693 VAL CB   1 1 
        4  9478 2 2  89 VAL CG1  C -11.374   4.843   2.883 1.00 . B B . 693 VAL CG1  1 1 
        4  9479 2 2  89 VAL CG2  C -12.626   4.112   0.862 1.00 . B B . 693 VAL CG2  1 1 
        4  9480 2 2  89 VAL H    H -13.736   1.713   1.880 1.00 . B B . 693 VAL H    1 1 
        4  9481 2 2  89 VAL HA   H -10.996   2.227   1.800 1.00 . B B . 693 VAL HA   1 1 
        4  9482 2 2  89 VAL HB   H -13.274   3.910   2.871 1.00 . B B . 693 VAL HB   1 1 
        4  9483 2 2  89 VAL HG11 H -11.211   4.653   3.934 1.00 . B B . 693 VAL HG11 1 1 
        4  9484 2 2  89 VAL HG12 H -11.783   5.834   2.754 1.00 . B B . 693 VAL HG12 1 1 
        4  9485 2 2  89 VAL HG13 H -10.436   4.769   2.352 1.00 . B B . 693 VAL HG13 1 1 
        4  9486 2 2  89 VAL HG21 H -12.978   5.130   0.761 1.00 . B B . 693 VAL HG21 1 1 
        4  9487 2 2  89 VAL HG22 H -13.381   3.432   0.497 1.00 . B B . 693 VAL HG22 1 1 
        4  9488 2 2  89 VAL HG23 H -11.719   3.985   0.289 1.00 . B B . 693 VAL HG23 1 1 
        4  9489 2 2  89 VAL N    N -12.857   1.390   2.170 1.00 . B B . 693 VAL N    1 1 
        4  9490 2 2  89 VAL O    O -10.048   2.108   4.086 1.00 . B B . 693 VAL O    1 1 
        4  9491 2 2  90 PRO C    C -10.722   0.591   6.418 1.00 . B B . 694 PRO C    1 1 
        4  9492 2 2  90 PRO CA   C -11.636   1.814   6.339 1.00 . B B . 694 PRO CA   1 1 
        4  9493 2 2  90 PRO CB   C -12.926   1.562   7.122 1.00 . B B . 694 PRO CB   1 1 
        4  9494 2 2  90 PRO CD   C -13.575   2.244   4.928 1.00 . B B . 694 PRO CD   1 1 
        4  9495 2 2  90 PRO CG   C -13.970   2.314   6.377 1.00 . B B . 694 PRO CG   1 1 
        4  9496 2 2  90 PRO HA   H -11.123   2.670   6.752 1.00 . B B . 694 PRO HA   1 1 
        4  9497 2 2  90 PRO HB2  H -13.141   0.503   7.141 1.00 . B B . 694 PRO HB2  1 1 
        4  9498 2 2  90 PRO HB3  H -12.819   1.932   8.130 1.00 . B B . 694 PRO HB3  1 1 
        4  9499 2 2  90 PRO HD2  H -14.041   1.395   4.450 1.00 . B B . 694 PRO HD2  1 1 
        4  9500 2 2  90 PRO HD3  H -13.841   3.158   4.419 1.00 . B B . 694 PRO HD3  1 1 
        4  9501 2 2  90 PRO HG2  H -14.932   1.847   6.525 1.00 . B B . 694 PRO HG2  1 1 
        4  9502 2 2  90 PRO HG3  H -13.994   3.339   6.711 1.00 . B B . 694 PRO HG3  1 1 
        4  9503 2 2  90 PRO N    N -12.109   2.078   4.972 1.00 . B B . 694 PRO N    1 1 
        4  9504 2 2  90 PRO O    O  -9.697   0.609   7.108 1.00 . B B . 694 PRO O    1 1 
        4  9505 2 2  91 ILE C    C  -8.961  -1.475   5.049 1.00 . B B . 695 ILE C    1 1 
        4  9506 2 2  91 ILE CA   C -10.320  -1.699   5.699 1.00 . B B . 695 ILE CA   1 1 
        4  9507 2 2  91 ILE CB   C -11.051  -2.836   4.954 1.00 . B B . 695 ILE CB   1 1 
        4  9508 2 2  91 ILE CD1  C -13.337  -3.891   4.595 1.00 . B B . 695 ILE CD1  1 1 
        4  9509 2 2  91 ILE CG1  C -12.511  -2.911   5.397 1.00 . B B . 695 ILE CG1  1 1 
        4  9510 2 2  91 ILE CG2  C -10.353  -4.169   5.214 1.00 . B B . 695 ILE CG2  1 1 
        4  9511 2 2  91 ILE H    H -11.891  -0.399   5.127 1.00 . B B . 695 ILE H    1 1 
        4  9512 2 2  91 ILE HA   H -10.174  -2.000   6.726 1.00 . B B . 695 ILE HA   1 1 
        4  9513 2 2  91 ILE HB   H -11.009  -2.633   3.895 1.00 . B B . 695 ILE HB   1 1 
        4  9514 2 2  91 ILE HD11 H -14.348  -3.906   4.976 1.00 . B B . 695 ILE HD11 1 1 
        4  9515 2 2  91 ILE HD12 H -12.907  -4.878   4.676 1.00 . B B . 695 ILE HD12 1 1 
        4  9516 2 2  91 ILE HD13 H -13.349  -3.587   3.559 1.00 . B B . 695 ILE HD13 1 1 
        4  9517 2 2  91 ILE HG12 H -12.554  -3.215   6.433 1.00 . B B . 695 ILE HG12 1 1 
        4  9518 2 2  91 ILE HG13 H -12.962  -1.934   5.295 1.00 . B B . 695 ILE HG13 1 1 
        4  9519 2 2  91 ILE HG21 H -10.885  -4.960   4.705 1.00 . B B . 695 ILE HG21 1 1 
        4  9520 2 2  91 ILE HG22 H -10.343  -4.371   6.276 1.00 . B B . 695 ILE HG22 1 1 
        4  9521 2 2  91 ILE HG23 H  -9.338  -4.125   4.846 1.00 . B B . 695 ILE HG23 1 1 
        4  9522 2 2  91 ILE N    N -11.089  -0.462   5.693 1.00 . B B . 695 ILE N    1 1 
        4  9523 2 2  91 ILE O    O  -7.925  -1.699   5.674 1.00 . B B . 695 ILE O    1 1 
        4  9524 2 2  92 VAL C    C  -6.874   0.303   3.718 1.00 . B B . 696 VAL C    1 1 
        4  9525 2 2  92 VAL CA   C  -7.734  -0.772   3.063 1.00 . B B . 696 VAL CA   1 1 
        4  9526 2 2  92 VAL CB   C  -7.987  -0.401   1.586 1.00 . B B . 696 VAL CB   1 1 
        4  9527 2 2  92 VAL CG1  C  -8.326  -1.640   0.772 1.00 . B B . 696 VAL CG1  1 1 
        4  9528 2 2  92 VAL CG2  C  -9.088   0.626   1.455 1.00 . B B . 696 VAL CG2  1 1 
        4  9529 2 2  92 VAL H    H  -9.836  -0.815   3.369 1.00 . B B . 696 VAL H    1 1 
        4  9530 2 2  92 VAL HA   H  -7.178  -1.697   3.076 1.00 . B B . 696 VAL HA   1 1 
        4  9531 2 2  92 VAL HB   H  -7.090   0.036   1.191 1.00 . B B . 696 VAL HB   1 1 
        4  9532 2 2  92 VAL HG11 H  -7.503  -2.338   0.820 1.00 . B B . 696 VAL HG11 1 1 
        4  9533 2 2  92 VAL HG12 H  -8.501  -1.358  -0.256 1.00 . B B . 696 VAL HG12 1 1 
        4  9534 2 2  92 VAL HG13 H  -9.214  -2.103   1.175 1.00 . B B . 696 VAL HG13 1 1 
        4  9535 2 2  92 VAL HG21 H  -9.269   0.821   0.408 1.00 . B B . 696 VAL HG21 1 1 
        4  9536 2 2  92 VAL HG22 H  -8.789   1.541   1.948 1.00 . B B . 696 VAL HG22 1 1 
        4  9537 2 2  92 VAL HG23 H  -9.990   0.246   1.912 1.00 . B B . 696 VAL HG23 1 1 
        4  9538 2 2  92 VAL N    N  -8.973  -1.005   3.803 1.00 . B B . 696 VAL N    1 1 
        4  9539 2 2  92 VAL O    O  -5.651   0.266   3.619 1.00 . B B . 696 VAL O    1 1 
        4  9540 2 2  93 LEU C    C  -5.949   1.577   6.220 1.00 . B B . 697 LEU C    1 1 
        4  9541 2 2  93 LEU CA   C  -6.793   2.264   5.153 1.00 . B B . 697 LEU CA   1 1 
        4  9542 2 2  93 LEU CB   C  -7.778   3.262   5.790 1.00 . B B . 697 LEU CB   1 1 
        4  9543 2 2  93 LEU CD1  C  -6.637   4.172   7.860 1.00 . B B . 697 LEU CD1  1 1 
        4  9544 2 2  93 LEU CD2  C  -6.058   5.101   5.612 1.00 . B B . 697 LEU CD2  1 1 
        4  9545 2 2  93 LEU CG   C  -7.168   4.504   6.471 1.00 . B B . 697 LEU CG   1 1 
        4  9546 2 2  93 LEU H    H  -8.496   1.286   4.351 1.00 . B B . 697 LEU H    1 1 
        4  9547 2 2  93 LEU HA   H  -6.140   2.792   4.474 1.00 . B B . 697 LEU HA   1 1 
        4  9548 2 2  93 LEU HB2  H  -8.452   3.602   5.019 1.00 . B B . 697 LEU HB2  1 1 
        4  9549 2 2  93 LEU HB3  H  -8.356   2.728   6.531 1.00 . B B . 697 LEU HB3  1 1 
        4  9550 2 2  93 LEU HD11 H  -5.867   3.419   7.780 1.00 . B B . 697 LEU HD11 1 1 
        4  9551 2 2  93 LEU HD12 H  -7.442   3.800   8.476 1.00 . B B . 697 LEU HD12 1 1 
        4  9552 2 2  93 LEU HD13 H  -6.222   5.063   8.310 1.00 . B B . 697 LEU HD13 1 1 
        4  9553 2 2  93 LEU HD21 H  -6.456   5.378   4.647 1.00 . B B . 697 LEU HD21 1 1 
        4  9554 2 2  93 LEU HD22 H  -5.272   4.373   5.483 1.00 . B B . 697 LEU HD22 1 1 
        4  9555 2 2  93 LEU HD23 H  -5.658   5.978   6.100 1.00 . B B . 697 LEU HD23 1 1 
        4  9556 2 2  93 LEU HG   H  -7.940   5.252   6.584 1.00 . B B . 697 LEU HG   1 1 
        4  9557 2 2  93 LEU N    N  -7.513   1.254   4.387 1.00 . B B . 697 LEU N    1 1 
        4  9558 2 2  93 LEU O    O  -4.748   1.834   6.342 1.00 . B B . 697 LEU O    1 1 
        4  9559 2 2  94 LYS C    C  -4.808  -0.959   7.376 1.00 . B B . 698 LYS C    1 1 
        4  9560 2 2  94 LYS CA   C  -5.882  -0.069   8.004 1.00 . B B . 698 LYS CA   1 1 
        4  9561 2 2  94 LYS CB   C  -6.867  -0.918   8.813 1.00 . B B . 698 LYS CB   1 1 
        4  9562 2 2  94 LYS CD   C  -7.226  -2.476  10.751 1.00 . B B . 698 LYS CD   1 1 
        4  9563 2 2  94 LYS CE   C  -6.551  -3.298  11.837 1.00 . B B . 698 LYS CE   1 1 
        4  9564 2 2  94 LYS CG   C  -6.206  -1.719   9.921 1.00 . B B . 698 LYS CG   1 1 
        4  9565 2 2  94 LYS H    H  -7.546   0.531   6.835 1.00 . B B . 698 LYS H    1 1 
        4  9566 2 2  94 LYS HA   H  -5.403   0.640   8.665 1.00 . B B . 698 LYS HA   1 1 
        4  9567 2 2  94 LYS HB2  H  -7.605  -0.268   9.258 1.00 . B B . 698 LYS HB2  1 1 
        4  9568 2 2  94 LYS HB3  H  -7.361  -1.608   8.145 1.00 . B B . 698 LYS HB3  1 1 
        4  9569 2 2  94 LYS HD2  H  -7.897  -1.768  11.212 1.00 . B B . 698 LYS HD2  1 1 
        4  9570 2 2  94 LYS HD3  H  -7.784  -3.137  10.105 1.00 . B B . 698 LYS HD3  1 1 
        4  9571 2 2  94 LYS HE2  H  -7.310  -3.826  12.395 1.00 . B B . 698 LYS HE2  1 1 
        4  9572 2 2  94 LYS HE3  H  -5.886  -4.012  11.371 1.00 . B B . 698 LYS HE3  1 1 
        4  9573 2 2  94 LYS HG2  H  -5.519  -2.425   9.482 1.00 . B B . 698 LYS HG2  1 1 
        4  9574 2 2  94 LYS HG3  H  -5.665  -1.040  10.565 1.00 . B B . 698 LYS HG3  1 1 
        4  9575 2 2  94 LYS HZ1  H  -5.255  -3.049  13.457 1.00 . B B . 698 LYS HZ1  1 1 
        4  9576 2 2  94 LYS HZ2  H  -6.404  -1.814  13.303 1.00 . B B . 698 LYS HZ2  1 1 
        4  9577 2 2  94 LYS HZ3  H  -5.076  -1.871  12.249 1.00 . B B . 698 LYS HZ3  1 1 
        4  9578 2 2  94 LYS N    N  -6.582   0.685   6.974 1.00 . B B . 698 LYS N    1 1 
        4  9579 2 2  94 LYS NZ   N  -5.768  -2.449  12.774 1.00 . B B . 698 LYS NZ   1 1 
        4  9580 2 2  94 LYS O    O  -3.704  -1.084   7.908 1.00 . B B . 698 LYS O    1 1 
        4  9581 2 2  95 ARG C    C  -2.971  -1.602   5.075 1.00 . B B . 699 ARG C    1 1 
        4  9582 2 2  95 ARG CA   C  -4.188  -2.405   5.512 1.00 . B B . 699 ARG CA   1 1 
        4  9583 2 2  95 ARG CB   C  -4.843  -3.027   4.280 1.00 . B B . 699 ARG CB   1 1 
        4  9584 2 2  95 ARG CD   C  -5.754  -5.052   5.461 1.00 . B B . 699 ARG CD   1 1 
        4  9585 2 2  95 ARG CG   C  -6.076  -3.862   4.577 1.00 . B B . 699 ARG CG   1 1 
        4  9586 2 2  95 ARG CZ   C  -6.541  -7.364   5.771 1.00 . B B . 699 ARG CZ   1 1 
        4  9587 2 2  95 ARG H    H  -6.037  -1.422   5.865 1.00 . B B . 699 ARG H    1 1 
        4  9588 2 2  95 ARG HA   H  -3.871  -3.192   6.178 1.00 . B B . 699 ARG HA   1 1 
        4  9589 2 2  95 ARG HB2  H  -5.129  -2.236   3.603 1.00 . B B . 699 ARG HB2  1 1 
        4  9590 2 2  95 ARG HB3  H  -4.117  -3.664   3.790 1.00 . B B . 699 ARG HB3  1 1 
        4  9591 2 2  95 ARG HD2  H  -4.737  -5.365   5.271 1.00 . B B . 699 ARG HD2  1 1 
        4  9592 2 2  95 ARG HD3  H  -5.853  -4.757   6.495 1.00 . B B . 699 ARG HD3  1 1 
        4  9593 2 2  95 ARG HE   H  -7.361  -6.034   4.509 1.00 . B B . 699 ARG HE   1 1 
        4  9594 2 2  95 ARG HG2  H  -6.803  -3.242   5.079 1.00 . B B . 699 ARG HG2  1 1 
        4  9595 2 2  95 ARG HG3  H  -6.488  -4.220   3.645 1.00 . B B . 699 ARG HG3  1 1 
        4  9596 2 2  95 ARG HH11 H  -5.107  -6.794   7.084 1.00 . B B . 699 ARG HH11 1 1 
        4  9597 2 2  95 ARG HH12 H  -5.578  -8.463   7.178 1.00 . B B . 699 ARG HH12 1 1 
        4  9598 2 2  95 ARG HH21 H  -7.999  -8.206   4.646 1.00 . B B . 699 ARG HH21 1 1 
        4  9599 2 2  95 ARG HH22 H  -7.237  -9.264   5.791 1.00 . B B . 699 ARG HH22 1 1 
        4  9600 2 2  95 ARG N    N  -5.133  -1.555   6.232 1.00 . B B . 699 ARG N    1 1 
        4  9601 2 2  95 ARG NE   N  -6.653  -6.172   5.198 1.00 . B B . 699 ARG NE   1 1 
        4  9602 2 2  95 ARG NH1  N  -5.674  -7.554   6.758 1.00 . B B . 699 ARG NH1  1 1 
        4  9603 2 2  95 ARG NH2  N  -7.324  -8.359   5.375 1.00 . B B . 699 ARG NH2  1 1 
        4  9604 2 2  95 ARG O    O  -1.838  -2.078   5.163 1.00 . B B . 699 ARG O    1 1 
        4  9605 2 2  96 LEU C    C  -1.235   0.875   5.319 1.00 . B B . 700 LEU C    1 1 
        4  9606 2 2  96 LEU CA   C  -2.144   0.497   4.158 1.00 . B B . 700 LEU CA   1 1 
        4  9607 2 2  96 LEU CB   C  -2.702   1.766   3.501 1.00 . B B . 700 LEU CB   1 1 
        4  9608 2 2  96 LEU CD1  C  -3.623   2.953   1.493 1.00 . B B . 700 LEU CD1  1 1 
        4  9609 2 2  96 LEU CD2  C  -2.130   0.967   1.196 1.00 . B B . 700 LEU CD2  1 1 
        4  9610 2 2  96 LEU CG   C  -3.205   1.604   2.064 1.00 . B B . 700 LEU CG   1 1 
        4  9611 2 2  96 LEU H    H  -4.147  -0.078   4.526 1.00 . B B . 700 LEU H    1 1 
        4  9612 2 2  96 LEU HA   H  -1.558  -0.041   3.426 1.00 . B B . 700 LEU HA   1 1 
        4  9613 2 2  96 LEU HB2  H  -3.522   2.125   4.106 1.00 . B B . 700 LEU HB2  1 1 
        4  9614 2 2  96 LEU HB3  H  -1.924   2.515   3.502 1.00 . B B . 700 LEU HB3  1 1 
        4  9615 2 2  96 LEU HD11 H  -4.374   3.398   2.129 1.00 . B B . 700 LEU HD11 1 1 
        4  9616 2 2  96 LEU HD12 H  -4.028   2.817   0.501 1.00 . B B . 700 LEU HD12 1 1 
        4  9617 2 2  96 LEU HD13 H  -2.764   3.606   1.441 1.00 . B B . 700 LEU HD13 1 1 
        4  9618 2 2  96 LEU HD21 H  -2.481   0.904   0.176 1.00 . B B . 700 LEU HD21 1 1 
        4  9619 2 2  96 LEU HD22 H  -1.910  -0.025   1.562 1.00 . B B . 700 LEU HD22 1 1 
        4  9620 2 2  96 LEU HD23 H  -1.234   1.571   1.232 1.00 . B B . 700 LEU HD23 1 1 
        4  9621 2 2  96 LEU HG   H  -4.070   0.957   2.059 1.00 . B B . 700 LEU HG   1 1 
        4  9622 2 2  96 LEU N    N  -3.214  -0.386   4.596 1.00 . B B . 700 LEU N    1 1 
        4  9623 2 2  96 LEU O    O  -0.023   0.962   5.154 1.00 . B B . 700 LEU O    1 1 
        4  9624 2 2  97 LYS C    C  -0.279   0.226   8.185 1.00 . B B . 701 LYS C    1 1 
        4  9625 2 2  97 LYS CA   C  -1.033   1.445   7.669 1.00 . B B . 701 LYS CA   1 1 
        4  9626 2 2  97 LYS CB   C  -1.914   2.044   8.766 1.00 . B B . 701 LYS CB   1 1 
        4  9627 2 2  97 LYS CD   C  -1.472   4.300   7.767 1.00 . B B . 701 LYS CD   1 1 
        4  9628 2 2  97 LYS CE   C  -2.019   5.690   7.492 1.00 . B B . 701 LYS CE   1 1 
        4  9629 2 2  97 LYS CG   C  -2.518   3.386   8.382 1.00 . B B . 701 LYS CG   1 1 
        4  9630 2 2  97 LYS H    H  -2.798   1.034   6.566 1.00 . B B . 701 LYS H    1 1 
        4  9631 2 2  97 LYS HA   H  -0.309   2.185   7.366 1.00 . B B . 701 LYS HA   1 1 
        4  9632 2 2  97 LYS HB2  H  -2.720   1.357   8.979 1.00 . B B . 701 LYS HB2  1 1 
        4  9633 2 2  97 LYS HB3  H  -1.320   2.182   9.657 1.00 . B B . 701 LYS HB3  1 1 
        4  9634 2 2  97 LYS HD2  H  -0.639   4.384   8.449 1.00 . B B . 701 LYS HD2  1 1 
        4  9635 2 2  97 LYS HD3  H  -1.134   3.866   6.838 1.00 . B B . 701 LYS HD3  1 1 
        4  9636 2 2  97 LYS HE2  H  -1.317   6.220   6.867 1.00 . B B . 701 LYS HE2  1 1 
        4  9637 2 2  97 LYS HE3  H  -2.962   5.595   6.974 1.00 . B B . 701 LYS HE3  1 1 
        4  9638 2 2  97 LYS HG2  H  -3.311   3.224   7.665 1.00 . B B . 701 LYS HG2  1 1 
        4  9639 2 2  97 LYS HG3  H  -2.920   3.855   9.267 1.00 . B B . 701 LYS HG3  1 1 
        4  9640 2 2  97 LYS HZ1  H  -2.568   7.428   8.519 1.00 . B B . 701 LYS HZ1  1 1 
        4  9641 2 2  97 LYS HZ2  H  -1.329   6.540   9.270 1.00 . B B . 701 LYS HZ2  1 1 
        4  9642 2 2  97 LYS HZ3  H  -2.930   5.993   9.352 1.00 . B B . 701 LYS HZ3  1 1 
        4  9643 2 2  97 LYS N    N  -1.820   1.100   6.492 1.00 . B B . 701 LYS N    1 1 
        4  9644 2 2  97 LYS NZ   N  -2.226   6.464   8.745 1.00 . B B . 701 LYS NZ   1 1 
        4  9645 2 2  97 LYS O    O   0.870   0.334   8.615 1.00 . B B . 701 LYS O    1 1 
        4  9646 2 2  98 MET C    C   0.958  -2.375   7.560 1.00 . B B . 702 MET C    1 1 
        4  9647 2 2  98 MET CA   C  -0.265  -2.189   8.452 1.00 . B B . 702 MET CA   1 1 
        4  9648 2 2  98 MET CB   C  -1.232  -3.362   8.261 1.00 . B B . 702 MET CB   1 1 
        4  9649 2 2  98 MET CE   C  -2.065  -5.836   6.447 1.00 . B B . 702 MET CE   1 1 
        4  9650 2 2  98 MET CG   C  -0.609  -4.727   8.527 1.00 . B B . 702 MET CG   1 1 
        4  9651 2 2  98 MET H    H  -1.873  -0.940   7.864 1.00 . B B . 702 MET H    1 1 
        4  9652 2 2  98 MET HA   H   0.052  -2.150   9.483 1.00 . B B . 702 MET HA   1 1 
        4  9653 2 2  98 MET HB2  H  -2.071  -3.236   8.931 1.00 . B B . 702 MET HB2  1 1 
        4  9654 2 2  98 MET HB3  H  -1.592  -3.349   7.243 1.00 . B B . 702 MET HB3  1 1 
        4  9655 2 2  98 MET HE1  H  -2.734  -6.605   6.088 1.00 . B B . 702 MET HE1  1 1 
        4  9656 2 2  98 MET HE2  H  -1.135  -5.882   5.898 1.00 . B B . 702 MET HE2  1 1 
        4  9657 2 2  98 MET HE3  H  -2.521  -4.868   6.301 1.00 . B B . 702 MET HE3  1 1 
        4  9658 2 2  98 MET HG2  H   0.258  -4.840   7.894 1.00 . B B . 702 MET HG2  1 1 
        4  9659 2 2  98 MET HG3  H  -0.307  -4.775   9.562 1.00 . B B . 702 MET HG3  1 1 
        4  9660 2 2  98 MET N    N  -0.924  -0.931   8.126 1.00 . B B . 702 MET N    1 1 
        4  9661 2 2  98 MET O    O   2.056  -2.700   8.030 1.00 . B B . 702 MET O    1 1 
        4  9662 2 2  98 MET SD   S  -1.747  -6.088   8.192 1.00 . B B . 702 MET SD   1 1 
        4  9663 2 2  99 LYS C    C   2.858  -1.143   5.477 1.00 . B B . 703 LYS C    1 1 
        4  9664 2 2  99 LYS CA   C   1.837  -2.259   5.304 1.00 . B B . 703 LYS CA   1 1 
        4  9665 2 2  99 LYS CB   C   1.290  -2.285   3.876 1.00 . B B . 703 LYS CB   1 1 
        4  9666 2 2  99 LYS CD   C   2.095  -4.613   3.403 1.00 . B B . 703 LYS CD   1 1 
        4  9667 2 2  99 LYS CE   C   1.692  -6.068   3.217 1.00 . B B . 703 LYS CE   1 1 
        4  9668 2 2  99 LYS CG   C   0.889  -3.679   3.421 1.00 . B B . 703 LYS CG   1 1 
        4  9669 2 2  99 LYS H    H  -0.141  -1.900   5.956 1.00 . B B . 703 LYS H    1 1 
        4  9670 2 2  99 LYS HA   H   2.334  -3.198   5.493 1.00 . B B . 703 LYS HA   1 1 
        4  9671 2 2  99 LYS HB2  H   0.421  -1.645   3.824 1.00 . B B . 703 LYS HB2  1 1 
        4  9672 2 2  99 LYS HB3  H   2.046  -1.910   3.203 1.00 . B B . 703 LYS HB3  1 1 
        4  9673 2 2  99 LYS HD2  H   2.744  -4.326   2.587 1.00 . B B . 703 LYS HD2  1 1 
        4  9674 2 2  99 LYS HD3  H   2.627  -4.512   4.338 1.00 . B B . 703 LYS HD3  1 1 
        4  9675 2 2  99 LYS HE2  H   2.568  -6.689   3.335 1.00 . B B . 703 LYS HE2  1 1 
        4  9676 2 2  99 LYS HE3  H   0.967  -6.325   3.975 1.00 . B B . 703 LYS HE3  1 1 
        4  9677 2 2  99 LYS HG2  H   0.147  -4.073   4.099 1.00 . B B . 703 LYS HG2  1 1 
        4  9678 2 2  99 LYS HG3  H   0.477  -3.618   2.424 1.00 . B B . 703 LYS HG3  1 1 
        4  9679 2 2  99 LYS HZ1  H   0.711  -7.287   1.835 1.00 . B B . 703 LYS HZ1  1 1 
        4  9680 2 2  99 LYS HZ2  H   1.829  -6.230   1.135 1.00 . B B . 703 LYS HZ2  1 1 
        4  9681 2 2  99 LYS HZ3  H   0.339  -5.645   1.684 1.00 . B B . 703 LYS HZ3  1 1 
        4  9682 2 2  99 LYS N    N   0.760  -2.149   6.268 1.00 . B B . 703 LYS N    1 1 
        4  9683 2 2  99 LYS NZ   N   1.100  -6.324   1.876 1.00 . B B . 703 LYS NZ   1 1 
        4  9684 2 2  99 LYS O    O   4.035  -1.349   5.204 1.00 . B B . 703 LYS O    1 1 
        4  9685 2 2 100 GLU C    C   4.326   0.637   7.319 1.00 . B B . 704 GLU C    1 1 
        4  9686 2 2 100 GLU CA   C   3.361   1.101   6.241 1.00 . B B . 704 GLU CA   1 1 
        4  9687 2 2 100 GLU CB   C   2.660   2.400   6.675 1.00 . B B . 704 GLU CB   1 1 
        4  9688 2 2 100 GLU CD   C   3.042   4.841   7.332 1.00 . B B . 704 GLU CD   1 1 
        4  9689 2 2 100 GLU CG   C   3.644   3.459   7.164 1.00 . B B . 704 GLU CG   1 1 
        4  9690 2 2 100 GLU H    H   1.460   0.181   6.056 1.00 . B B . 704 GLU H    1 1 
        4  9691 2 2 100 GLU HA   H   3.929   1.297   5.341 1.00 . B B . 704 GLU HA   1 1 
        4  9692 2 2 100 GLU HB2  H   2.113   2.800   5.834 1.00 . B B . 704 GLU HB2  1 1 
        4  9693 2 2 100 GLU HB3  H   1.971   2.179   7.475 1.00 . B B . 704 GLU HB3  1 1 
        4  9694 2 2 100 GLU HG2  H   4.036   3.145   8.120 1.00 . B B . 704 GLU HG2  1 1 
        4  9695 2 2 100 GLU HG3  H   4.457   3.523   6.455 1.00 . B B . 704 GLU HG3  1 1 
        4  9696 2 2 100 GLU N    N   2.422   0.030   5.934 1.00 . B B . 704 GLU N    1 1 
        4  9697 2 2 100 GLU O    O   5.531   0.735   7.147 1.00 . B B . 704 GLU O    1 1 
        4  9698 2 2 100 GLU OE1  O   2.074   4.997   8.110 1.00 . B B . 704 GLU OE1  1 1 
        4  9699 2 2 100 GLU OE2  O   3.556   5.795   6.702 1.00 . B B . 704 GLU OE2  1 1 
        4  9700 2 2 101 GLU C    C   5.652  -1.421   8.922 1.00 . B B . 705 GLU C    1 1 
        4  9701 2 2 101 GLU CA   C   4.612  -0.455   9.485 1.00 . B B . 705 GLU CA   1 1 
        4  9702 2 2 101 GLU CB   C   3.739  -1.191  10.507 1.00 . B B . 705 GLU CB   1 1 
        4  9703 2 2 101 GLU CD   C   2.687   0.829  11.630 1.00 . B B . 705 GLU CD   1 1 
        4  9704 2 2 101 GLU CG   C   3.516  -0.427  11.803 1.00 . B B . 705 GLU CG   1 1 
        4  9705 2 2 101 GLU H    H   2.808   0.101   8.513 1.00 . B B . 705 GLU H    1 1 
        4  9706 2 2 101 GLU HA   H   5.120   0.361   9.979 1.00 . B B . 705 GLU HA   1 1 
        4  9707 2 2 101 GLU HB2  H   2.775  -1.386  10.062 1.00 . B B . 705 GLU HB2  1 1 
        4  9708 2 2 101 GLU HB3  H   4.211  -2.131  10.746 1.00 . B B . 705 GLU HB3  1 1 
        4  9709 2 2 101 GLU HG2  H   3.009  -1.076  12.501 1.00 . B B . 705 GLU HG2  1 1 
        4  9710 2 2 101 GLU HG3  H   4.479  -0.151  12.209 1.00 . B B . 705 GLU HG3  1 1 
        4  9711 2 2 101 GLU N    N   3.788   0.106   8.416 1.00 . B B . 705 GLU N    1 1 
        4  9712 2 2 101 GLU O    O   6.855  -1.286   9.187 1.00 . B B . 705 GLU O    1 1 
        4  9713 2 2 101 GLU OE1  O   1.445   0.740  11.700 1.00 . B B . 705 GLU OE1  1 1 
        4  9714 2 2 101 GLU OE2  O   3.276   1.922  11.470 1.00 . B B . 705 GLU OE2  1 1 
        4  9715 2 2 102 GLU C    C   7.090  -2.724   6.615 1.00 . B B . 706 GLU C    1 1 
        4  9716 2 2 102 GLU CA   C   6.052  -3.379   7.527 1.00 . B B . 706 GLU CA   1 1 
        4  9717 2 2 102 GLU CB   C   5.212  -4.386   6.737 1.00 . B B . 706 GLU CB   1 1 
        4  9718 2 2 102 GLU CD   C   6.734  -6.331   7.250 1.00 . B B . 706 GLU CD   1 1 
        4  9719 2 2 102 GLU CG   C   6.009  -5.551   6.172 1.00 . B B . 706 GLU CG   1 1 
        4  9720 2 2 102 GLU H    H   4.214  -2.417   7.952 1.00 . B B . 706 GLU H    1 1 
        4  9721 2 2 102 GLU HA   H   6.562  -3.897   8.324 1.00 . B B . 706 GLU HA   1 1 
        4  9722 2 2 102 GLU HB2  H   4.449  -4.788   7.387 1.00 . B B . 706 GLU HB2  1 1 
        4  9723 2 2 102 GLU HB3  H   4.736  -3.874   5.915 1.00 . B B . 706 GLU HB3  1 1 
        4  9724 2 2 102 GLU HG2  H   5.332  -6.218   5.661 1.00 . B B . 706 GLU HG2  1 1 
        4  9725 2 2 102 GLU HG3  H   6.736  -5.168   5.471 1.00 . B B . 706 GLU HG3  1 1 
        4  9726 2 2 102 GLU N    N   5.180  -2.378   8.131 1.00 . B B . 706 GLU N    1 1 
        4  9727 2 2 102 GLU O    O   8.292  -2.976   6.733 1.00 . B B . 706 GLU O    1 1 
        4  9728 2 2 102 GLU OE1  O   6.104  -6.653   8.281 1.00 . B B . 706 GLU OE1  1 1 
        4  9729 2 2 102 GLU OE2  O   7.937  -6.609   7.082 1.00 . B B . 706 GLU OE2  1 1 
        4  9730 2 2 103 TRP C    C   8.439  -0.211   5.448 1.00 . B B . 707 TRP C    1 1 
        4  9731 2 2 103 TRP CA   C   7.506  -1.207   4.772 1.00 . B B . 707 TRP CA   1 1 
        4  9732 2 2 103 TRP CB   C   6.706  -0.526   3.657 1.00 . B B . 707 TRP CB   1 1 
        4  9733 2 2 103 TRP CD1  C   6.923  -2.559   2.127 1.00 . B B . 707 TRP CD1  1 1 
        4  9734 2 2 103 TRP CD2  C   4.987  -1.463   1.904 1.00 . B B . 707 TRP CD2  1 1 
        4  9735 2 2 103 TRP CE2  C   4.987  -2.562   1.020 1.00 . B B . 707 TRP CE2  1 1 
        4  9736 2 2 103 TRP CE3  C   3.871  -0.626   1.934 1.00 . B B . 707 TRP CE3  1 1 
        4  9737 2 2 103 TRP CG   C   6.232  -1.490   2.612 1.00 . B B . 707 TRP CG   1 1 
        4  9738 2 2 103 TRP CH2  C   2.836  -2.004   0.228 1.00 . B B . 707 TRP CH2  1 1 
        4  9739 2 2 103 TRP CZ2  C   3.915  -2.841   0.179 1.00 . B B . 707 TRP CZ2  1 1 
        4  9740 2 2 103 TRP CZ3  C   2.808  -0.903   1.095 1.00 . B B . 707 TRP CZ3  1 1 
        4  9741 2 2 103 TRP H    H   5.663  -1.653   5.709 1.00 . B B . 707 TRP H    1 1 
        4  9742 2 2 103 TRP HA   H   8.113  -1.980   4.325 1.00 . B B . 707 TRP HA   1 1 
        4  9743 2 2 103 TRP HB2  H   5.841  -0.043   4.086 1.00 . B B . 707 TRP HB2  1 1 
        4  9744 2 2 103 TRP HB3  H   7.327   0.215   3.176 1.00 . B B . 707 TRP HB3  1 1 
        4  9745 2 2 103 TRP HD1  H   7.908  -2.842   2.461 1.00 . B B . 707 TRP HD1  1 1 
        4  9746 2 2 103 TRP HE1  H   6.457  -4.019   0.698 1.00 . B B . 707 TRP HE1  1 1 
        4  9747 2 2 103 TRP HE3  H   3.832   0.229   2.596 1.00 . B B . 707 TRP HE3  1 1 
        4  9748 2 2 103 TRP HH2  H   1.984  -2.181  -0.410 1.00 . B B . 707 TRP HH2  1 1 
        4  9749 2 2 103 TRP HZ2  H   3.922  -3.686  -0.494 1.00 . B B . 707 TRP HZ2  1 1 
        4  9750 2 2 103 TRP HZ3  H   1.937  -0.264   1.103 1.00 . B B . 707 TRP HZ3  1 1 
        4  9751 2 2 103 TRP N    N   6.625  -1.858   5.725 1.00 . B B . 707 TRP N    1 1 
        4  9752 2 2 103 TRP NE1  N   6.178  -3.216   1.181 1.00 . B B . 707 TRP NE1  1 1 
        4  9753 2 2 103 TRP O    O   9.473   0.131   4.891 1.00 . B B . 707 TRP O    1 1 
        4  9754 2 2 104 ARG C    C  10.129   0.301   7.975 1.00 . B B . 708 ARG C    1 1 
        4  9755 2 2 104 ARG CA   C   8.989   1.113   7.398 1.00 . B B . 708 ARG CA   1 1 
        4  9756 2 2 104 ARG CB   C   8.277   1.854   8.528 1.00 . B B . 708 ARG CB   1 1 
        4  9757 2 2 104 ARG CD   C   7.811   3.841   7.061 1.00 . B B . 708 ARG CD   1 1 
        4  9758 2 2 104 ARG CG   C   7.246   2.856   8.064 1.00 . B B . 708 ARG CG   1 1 
        4  9759 2 2 104 ARG CZ   C   7.086   6.140   6.505 1.00 . B B . 708 ARG CZ   1 1 
        4  9760 2 2 104 ARG H    H   7.206   0.021   7.015 1.00 . B B . 708 ARG H    1 1 
        4  9761 2 2 104 ARG HA   H   9.398   1.838   6.711 1.00 . B B . 708 ARG HA   1 1 
        4  9762 2 2 104 ARG HB2  H   7.778   1.135   9.154 1.00 . B B . 708 ARG HB2  1 1 
        4  9763 2 2 104 ARG HB3  H   9.014   2.378   9.119 1.00 . B B . 708 ARG HB3  1 1 
        4  9764 2 2 104 ARG HD2  H   8.703   4.303   7.477 1.00 . B B . 708 ARG HD2  1 1 
        4  9765 2 2 104 ARG HD3  H   8.069   3.308   6.158 1.00 . B B . 708 ARG HD3  1 1 
        4  9766 2 2 104 ARG HE   H   5.872   4.576   6.736 1.00 . B B . 708 ARG HE   1 1 
        4  9767 2 2 104 ARG HG2  H   6.429   2.325   7.601 1.00 . B B . 708 ARG HG2  1 1 
        4  9768 2 2 104 ARG HG3  H   6.881   3.402   8.921 1.00 . B B . 708 ARG HG3  1 1 
        4  9769 2 2 104 ARG HH11 H   9.101   5.904   6.549 1.00 . B B . 708 ARG HH11 1 1 
        4  9770 2 2 104 ARG HH12 H   8.552   7.530   6.260 1.00 . B B . 708 ARG HH12 1 1 
        4  9771 2 2 104 ARG HH21 H   5.129   6.665   6.340 1.00 . B B . 708 ARG HH21 1 1 
        4  9772 2 2 104 ARG HH22 H   6.273   7.967   6.151 1.00 . B B . 708 ARG HH22 1 1 
        4  9773 2 2 104 ARG N    N   8.089   0.251   6.643 1.00 . B B . 708 ARG N    1 1 
        4  9774 2 2 104 ARG NE   N   6.814   4.863   6.743 1.00 . B B . 708 ARG NE   1 1 
        4  9775 2 2 104 ARG NH1  N   8.346   6.556   6.430 1.00 . B B . 708 ARG NH1  1 1 
        4  9776 2 2 104 ARG NH2  N   6.087   6.992   6.311 1.00 . B B . 708 ARG NH2  1 1 
        4  9777 2 2 104 ARG O    O  11.249   0.779   8.050 1.00 . B B . 708 ARG O    1 1 
        4  9778 2 2 105 GLU C    C  11.848  -2.170   7.744 1.00 . B B . 709 GLU C    1 1 
        4  9779 2 2 105 GLU CA   C  10.902  -1.800   8.879 1.00 . B B . 709 GLU CA   1 1 
        4  9780 2 2 105 GLU CB   C  10.314  -3.049   9.530 1.00 . B B . 709 GLU CB   1 1 
        4  9781 2 2 105 GLU CD   C  10.234  -1.930  11.800 1.00 . B B . 709 GLU CD   1 1 
        4  9782 2 2 105 GLU CG   C   9.477  -2.740  10.760 1.00 . B B . 709 GLU CG   1 1 
        4  9783 2 2 105 GLU H    H   8.911  -1.240   8.379 1.00 . B B . 709 GLU H    1 1 
        4  9784 2 2 105 GLU HA   H  11.461  -1.250   9.623 1.00 . B B . 709 GLU HA   1 1 
        4  9785 2 2 105 GLU HB2  H   9.688  -3.558   8.812 1.00 . B B . 709 GLU HB2  1 1 
        4  9786 2 2 105 GLU HB3  H  11.121  -3.704   9.823 1.00 . B B . 709 GLU HB3  1 1 
        4  9787 2 2 105 GLU HG2  H   8.606  -2.178  10.455 1.00 . B B . 709 GLU HG2  1 1 
        4  9788 2 2 105 GLU HG3  H   9.163  -3.671  11.209 1.00 . B B . 709 GLU HG3  1 1 
        4  9789 2 2 105 GLU N    N   9.846  -0.923   8.388 1.00 . B B . 709 GLU N    1 1 
        4  9790 2 2 105 GLU O    O  13.053  -2.312   7.944 1.00 . B B . 709 GLU O    1 1 
        4  9791 2 2 105 GLU OE1  O  10.359  -0.700  11.630 1.00 . B B . 709 GLU OE1  1 1 
        4  9792 2 2 105 GLU OE2  O  10.685  -2.516  12.805 1.00 . B B . 709 GLU OE2  1 1 
        4  9793 2 2 106 ALA C    C  12.860  -1.256   4.973 1.00 . B B . 710 ALA C    1 1 
        4  9794 2 2 106 ALA CA   C  12.108  -2.528   5.357 1.00 . B B . 710 ALA CA   1 1 
        4  9795 2 2 106 ALA CB   C  11.237  -2.990   4.204 1.00 . B B . 710 ALA CB   1 1 
        4  9796 2 2 106 ALA H    H  10.315  -2.278   6.465 1.00 . B B . 710 ALA H    1 1 
        4  9797 2 2 106 ALA HA   H  12.821  -3.309   5.578 1.00 . B B . 710 ALA HA   1 1 
        4  9798 2 2 106 ALA HB1  H  10.529  -2.213   3.954 1.00 . B B . 710 ALA HB1  1 1 
        4  9799 2 2 106 ALA HB2  H  10.705  -3.884   4.490 1.00 . B B . 710 ALA HB2  1 1 
        4  9800 2 2 106 ALA HB3  H  11.859  -3.198   3.344 1.00 . B B . 710 ALA HB3  1 1 
        4  9801 2 2 106 ALA N    N  11.296  -2.307   6.547 1.00 . B B . 710 ALA N    1 1 
        4  9802 2 2 106 ALA O    O  14.068  -1.285   4.721 1.00 . B B . 710 ALA O    1 1 
        4  9803 2 2 107 GLN C    C  13.795   1.552   5.559 1.00 . B B . 711 GLN C    1 1 
        4  9804 2 2 107 GLN CA   C  12.700   1.155   4.582 1.00 . B B . 711 GLN CA   1 1 
        4  9805 2 2 107 GLN CB   C  11.610   2.232   4.577 1.00 . B B . 711 GLN CB   1 1 
        4  9806 2 2 107 GLN CD   C  11.083   4.696   4.394 1.00 . B B . 711 GLN CD   1 1 
        4  9807 2 2 107 GLN CG   C  12.095   3.599   4.118 1.00 . B B . 711 GLN CG   1 1 
        4  9808 2 2 107 GLN H    H  11.170  -0.200   5.136 1.00 . B B . 711 GLN H    1 1 
        4  9809 2 2 107 GLN HA   H  13.123   1.077   3.593 1.00 . B B . 711 GLN HA   1 1 
        4  9810 2 2 107 GLN HB2  H  10.816   1.918   3.917 1.00 . B B . 711 GLN HB2  1 1 
        4  9811 2 2 107 GLN HB3  H  11.215   2.331   5.578 1.00 . B B . 711 GLN HB3  1 1 
        4  9812 2 2 107 GLN HE21 H  11.690   5.700   2.791 1.00 . B B . 711 GLN HE21 1 1 
        4  9813 2 2 107 GLN HE22 H  10.412   6.425   3.696 1.00 . B B . 711 GLN HE22 1 1 
        4  9814 2 2 107 GLN HG2  H  13.012   3.835   4.636 1.00 . B B . 711 GLN HG2  1 1 
        4  9815 2 2 107 GLN HG3  H  12.282   3.563   3.055 1.00 . B B . 711 GLN HG3  1 1 
        4  9816 2 2 107 GLN N    N  12.132  -0.144   4.934 1.00 . B B . 711 GLN N    1 1 
        4  9817 2 2 107 GLN NE2  N  11.059   5.709   3.542 1.00 . B B . 711 GLN NE2  1 1 
        4  9818 2 2 107 GLN O    O  14.919   1.831   5.159 1.00 . B B . 711 GLN O    1 1 
        4  9819 2 2 107 GLN OE1  O  10.330   4.635   5.365 1.00 . B B . 711 GLN OE1  1 1 
        4  9820 2 2 108 ARG C    C  15.486   0.957   8.102 1.00 . B B . 712 ARG C    1 1 
        4  9821 2 2 108 ARG CA   C  14.394   1.993   7.873 1.00 . B B . 712 ARG CA   1 1 
        4  9822 2 2 108 ARG CB   C  13.658   2.299   9.178 1.00 . B B . 712 ARG CB   1 1 
        4  9823 2 2 108 ARG CD   C  12.039   3.804  10.395 1.00 . B B . 712 ARG CD   1 1 
        4  9824 2 2 108 ARG CG   C  12.709   3.485   9.069 1.00 . B B . 712 ARG CG   1 1 
        4  9825 2 2 108 ARG CZ   C  10.024   2.805  11.414 1.00 . B B . 712 ARG CZ   1 1 
        4  9826 2 2 108 ARG H    H  12.569   1.250   7.108 1.00 . B B . 712 ARG H    1 1 
        4  9827 2 2 108 ARG HA   H  14.856   2.900   7.523 1.00 . B B . 712 ARG HA   1 1 
        4  9828 2 2 108 ARG HB2  H  13.084   1.430   9.466 1.00 . B B . 712 ARG HB2  1 1 
        4  9829 2 2 108 ARG HB3  H  14.384   2.512   9.950 1.00 . B B . 712 ARG HB3  1 1 
        4  9830 2 2 108 ARG HD2  H  12.802   4.055  11.118 1.00 . B B . 712 ARG HD2  1 1 
        4  9831 2 2 108 ARG HD3  H  11.386   4.654  10.255 1.00 . B B . 712 ARG HD3  1 1 
        4  9832 2 2 108 ARG HE   H  11.673   1.787  10.878 1.00 . B B . 712 ARG HE   1 1 
        4  9833 2 2 108 ARG HG2  H  13.269   4.351   8.747 1.00 . B B . 712 ARG HG2  1 1 
        4  9834 2 2 108 ARG HG3  H  11.947   3.257   8.338 1.00 . B B . 712 ARG HG3  1 1 
        4  9835 2 2 108 ARG HH11 H   9.910   4.815  11.103 1.00 . B B . 712 ARG HH11 1 1 
        4  9836 2 2 108 ARG HH12 H   8.509   4.091  11.844 1.00 . B B . 712 ARG HH12 1 1 
        4  9837 2 2 108 ARG HH21 H   9.823   0.819  11.829 1.00 . B B . 712 ARG HH21 1 1 
        4  9838 2 2 108 ARG HH22 H   8.452   1.820  12.247 1.00 . B B . 712 ARG HH22 1 1 
        4  9839 2 2 108 ARG N    N  13.466   1.559   6.842 1.00 . B B . 712 ARG N    1 1 
        4  9840 2 2 108 ARG NE   N  11.253   2.683  10.907 1.00 . B B . 712 ARG NE   1 1 
        4  9841 2 2 108 ARG NH1  N   9.433   3.996  11.456 1.00 . B B . 712 ARG NH1  1 1 
        4  9842 2 2 108 ARG NH2  N   9.382   1.734  11.867 1.00 . B B . 712 ARG NH2  1 1 
        4  9843 2 2 108 ARG O    O  16.512   1.255   8.702 1.00 . B B . 712 ARG O    1 1 
        4  9844 2 2 109 GLY C    C  17.303  -1.186   6.622 1.00 . B B . 713 GLY C    1 1 
        4  9845 2 2 109 GLY CA   C  16.261  -1.291   7.721 1.00 . B B . 713 GLY CA   1 1 
        4  9846 2 2 109 GLY H    H  14.389  -0.456   7.210 1.00 . B B . 713 GLY H    1 1 
        4  9847 2 2 109 GLY HA2  H  16.755  -1.210   8.678 1.00 . B B . 713 GLY HA2  1 1 
        4  9848 2 2 109 GLY HA3  H  15.780  -2.256   7.655 1.00 . B B . 713 GLY HA3  1 1 
        4  9849 2 2 109 GLY N    N  15.255  -0.258   7.623 1.00 . B B . 713 GLY N    1 1 
        4  9850 2 2 109 GLY O    O  18.498  -1.086   6.898 1.00 . B B . 713 GLY O    1 1 
        4  9851 2 2 110 PHE C    C  17.968   0.299   3.770 1.00 . B B . 714 PHE C    1 1 
        4  9852 2 2 110 PHE CA   C  17.761  -1.142   4.235 1.00 . B B . 714 PHE CA   1 1 
        4  9853 2 2 110 PHE CB   C  17.248  -1.986   3.064 1.00 . B B . 714 PHE CB   1 1 
        4  9854 2 2 110 PHE CD1  C  18.452  -4.179   3.210 1.00 . B B . 714 PHE CD1  1 1 
        4  9855 2 2 110 PHE CD2  C  16.113  -4.139   3.666 1.00 . B B . 714 PHE CD2  1 1 
        4  9856 2 2 110 PHE CE1  C  18.478  -5.539   3.442 1.00 . B B . 714 PHE CE1  1 1 
        4  9857 2 2 110 PHE CE2  C  16.133  -5.500   3.899 1.00 . B B . 714 PHE CE2  1 1 
        4  9858 2 2 110 PHE CG   C  17.271  -3.464   3.320 1.00 . B B . 714 PHE CG   1 1 
        4  9859 2 2 110 PHE CZ   C  17.318  -6.202   3.788 1.00 . B B . 714 PHE CZ   1 1 
        4  9860 2 2 110 PHE H    H  15.886  -1.318   5.214 1.00 . B B . 714 PHE H    1 1 
        4  9861 2 2 110 PHE HA   H  18.714  -1.538   4.552 1.00 . B B . 714 PHE HA   1 1 
        4  9862 2 2 110 PHE HB2  H  16.229  -1.706   2.847 1.00 . B B . 714 PHE HB2  1 1 
        4  9863 2 2 110 PHE HB3  H  17.861  -1.790   2.195 1.00 . B B . 714 PHE HB3  1 1 
        4  9864 2 2 110 PHE HD1  H  19.362  -3.662   2.940 1.00 . B B . 714 PHE HD1  1 1 
        4  9865 2 2 110 PHE HD2  H  15.185  -3.591   3.753 1.00 . B B . 714 PHE HD2  1 1 
        4  9866 2 2 110 PHE HE1  H  19.405  -6.085   3.353 1.00 . B B . 714 PHE HE1  1 1 
        4  9867 2 2 110 PHE HE2  H  15.224  -6.016   4.170 1.00 . B B . 714 PHE HE2  1 1 
        4  9868 2 2 110 PHE HZ   H  17.336  -7.266   3.970 1.00 . B B . 714 PHE HZ   1 1 
        4  9869 2 2 110 PHE N    N  16.853  -1.229   5.374 1.00 . B B . 714 PHE N    1 1 
        4  9870 2 2 110 PHE O    O  19.065   0.839   3.871 1.00 . B B . 714 PHE O    1 1 
        4  9871 2 2 111 ASN C    C  17.498   3.327   3.464 1.00 . B B . 715 ASN C    1 1 
        4  9872 2 2 111 ASN CA   C  16.977   2.195   2.575 1.00 . B B . 715 ASN CA   1 1 
        4  9873 2 2 111 ASN CB   C  15.603   2.559   2.002 1.00 . B B . 715 ASN CB   1 1 
        4  9874 2 2 111 ASN CG   C  15.635   3.811   1.144 1.00 . B B . 715 ASN CG   1 1 
        4  9875 2 2 111 ASN H    H  16.015   0.504   3.420 1.00 . B B . 715 ASN H    1 1 
        4  9876 2 2 111 ASN HA   H  17.666   2.065   1.754 1.00 . B B . 715 ASN HA   1 1 
        4  9877 2 2 111 ASN HB2  H  15.249   1.740   1.394 1.00 . B B . 715 ASN HB2  1 1 
        4  9878 2 2 111 ASN HB3  H  14.913   2.720   2.818 1.00 . B B . 715 ASN HB3  1 1 
        4  9879 2 2 111 ASN HD21 H  15.923   2.723  -0.494 1.00 . B B . 715 ASN HD21 1 1 
        4  9880 2 2 111 ASN HD22 H  15.837   4.431  -0.734 1.00 . B B . 715 ASN HD22 1 1 
        4  9881 2 2 111 ASN N    N  16.895   0.915   3.286 1.00 . B B . 715 ASN N    1 1 
        4  9882 2 2 111 ASN ND2  N  15.819   3.637  -0.158 1.00 . B B . 715 ASN ND2  1 1 
        4  9883 2 2 111 ASN O    O  18.443   4.023   3.099 1.00 . B B . 715 ASN O    1 1 
        4  9884 2 2 111 ASN OD1  O  15.485   4.924   1.644 1.00 . B B . 715 ASN OD1  1 1 
        4  9885 2 2 112 LYS C    C  18.718   4.357   5.996 1.00 . B B . 716 LYS C    1 1 
        4  9886 2 2 112 LYS CA   C  17.271   4.553   5.561 1.00 . B B . 716 LYS CA   1 1 
        4  9887 2 2 112 LYS CB   C  16.336   4.535   6.780 1.00 . B B . 716 LYS CB   1 1 
        4  9888 2 2 112 LYS CD   C  17.246   6.799   7.540 1.00 . B B . 716 LYS CD   1 1 
        4  9889 2 2 112 LYS CE   C  16.170   7.631   6.868 1.00 . B B . 716 LYS CE   1 1 
        4  9890 2 2 112 LYS CG   C  16.767   5.415   7.955 1.00 . B B . 716 LYS CG   1 1 
        4  9891 2 2 112 LYS H    H  16.123   2.915   4.853 1.00 . B B . 716 LYS H    1 1 
        4  9892 2 2 112 LYS HA   H  17.182   5.505   5.060 1.00 . B B . 716 LYS HA   1 1 
        4  9893 2 2 112 LYS HB2  H  15.343   4.841   6.473 1.00 . B B . 716 LYS HB2  1 1 
        4  9894 2 2 112 LYS HB3  H  16.289   3.516   7.137 1.00 . B B . 716 LYS HB3  1 1 
        4  9895 2 2 112 LYS HD2  H  17.585   7.324   8.419 1.00 . B B . 716 LYS HD2  1 1 
        4  9896 2 2 112 LYS HD3  H  18.075   6.683   6.855 1.00 . B B . 716 LYS HD3  1 1 
        4  9897 2 2 112 LYS HE2  H  15.891   7.158   5.939 1.00 . B B . 716 LYS HE2  1 1 
        4  9898 2 2 112 LYS HE3  H  15.313   7.685   7.521 1.00 . B B . 716 LYS HE3  1 1 
        4  9899 2 2 112 LYS HG2  H  15.928   5.532   8.621 1.00 . B B . 716 LYS HG2  1 1 
        4  9900 2 2 112 LYS HG3  H  17.569   4.914   8.480 1.00 . B B . 716 LYS HG3  1 1 
        4  9901 2 2 112 LYS HZ1  H  16.644   9.578   7.462 1.00 . B B . 716 LYS HZ1  1 1 
        4  9902 2 2 112 LYS HZ2  H  16.047   9.471   5.876 1.00 . B B . 716 LYS HZ2  1 1 
        4  9903 2 2 112 LYS HZ3  H  17.635   8.979   6.227 1.00 . B B . 716 LYS HZ3  1 1 
        4  9904 2 2 112 LYS N    N  16.875   3.507   4.621 1.00 . B B . 716 LYS N    1 1 
        4  9905 2 2 112 LYS NZ   N  16.656   9.009   6.588 1.00 . B B . 716 LYS NZ   1 1 
        4  9906 2 2 112 LYS O    O  19.548   5.248   5.837 1.00 . B B . 716 LYS O    1 1 
        4  9907 2 2 113 VAL C    C  21.403   3.041   5.955 1.00 . B B . 717 VAL C    1 1 
        4  9908 2 2 113 VAL CA   C  20.327   2.857   7.027 1.00 . B B . 717 VAL CA   1 1 
        4  9909 2 2 113 VAL CB   C  20.352   1.419   7.582 1.00 . B B . 717 VAL CB   1 1 
        4  9910 2 2 113 VAL CG1  C  21.768   0.953   7.833 1.00 . B B . 717 VAL CG1  1 1 
        4  9911 2 2 113 VAL CG2  C  19.543   1.344   8.865 1.00 . B B . 717 VAL CG2  1 1 
        4  9912 2 2 113 VAL H    H  18.303   2.497   6.568 1.00 . B B . 717 VAL H    1 1 
        4  9913 2 2 113 VAL HA   H  20.538   3.532   7.844 1.00 . B B . 717 VAL HA   1 1 
        4  9914 2 2 113 VAL HB   H  19.897   0.761   6.857 1.00 . B B . 717 VAL HB   1 1 
        4  9915 2 2 113 VAL HG11 H  21.751  -0.048   8.234 1.00 . B B . 717 VAL HG11 1 1 
        4  9916 2 2 113 VAL HG12 H  22.240   1.617   8.539 1.00 . B B . 717 VAL HG12 1 1 
        4  9917 2 2 113 VAL HG13 H  22.316   0.961   6.904 1.00 . B B . 717 VAL HG13 1 1 
        4  9918 2 2 113 VAL HG21 H  19.978   2.001   9.602 1.00 . B B . 717 VAL HG21 1 1 
        4  9919 2 2 113 VAL HG22 H  19.550   0.330   9.238 1.00 . B B . 717 VAL HG22 1 1 
        4  9920 2 2 113 VAL HG23 H  18.526   1.648   8.667 1.00 . B B . 717 VAL HG23 1 1 
        4  9921 2 2 113 VAL N    N  19.004   3.177   6.519 1.00 . B B . 717 VAL N    1 1 
        4  9922 2 2 113 VAL O    O  22.434   3.674   6.200 1.00 . B B . 717 VAL O    1 1 
        4  9923 2 2 114 TRP C    C  22.320   4.105   3.315 1.00 . B B . 718 TRP C    1 1 
        4  9924 2 2 114 TRP CA   C  22.102   2.638   3.668 1.00 . B B . 718 TRP CA   1 1 
        4  9925 2 2 114 TRP CB   C  21.608   1.867   2.439 1.00 . B B . 718 TRP CB   1 1 
        4  9926 2 2 114 TRP CD1  C  23.513   0.683   1.194 1.00 . B B . 718 TRP CD1  1 1 
        4  9927 2 2 114 TRP CD2  C  22.930   2.655   0.305 1.00 . B B . 718 TRP CD2  1 1 
        4  9928 2 2 114 TRP CE2  C  23.976   2.109  -0.460 1.00 . B B . 718 TRP CE2  1 1 
        4  9929 2 2 114 TRP CE3  C  22.398   3.895  -0.069 1.00 . B B . 718 TRP CE3  1 1 
        4  9930 2 2 114 TRP CG   C  22.645   1.725   1.361 1.00 . B B . 718 TRP CG   1 1 
        4  9931 2 2 114 TRP CH2  C  23.966   3.968  -1.914 1.00 . B B . 718 TRP CH2  1 1 
        4  9932 2 2 114 TRP CZ2  C  24.505   2.758  -1.572 1.00 . B B . 718 TRP CZ2  1 1 
        4  9933 2 2 114 TRP CZ3  C  22.923   4.538  -1.173 1.00 . B B . 718 TRP CZ3  1 1 
        4  9934 2 2 114 TRP H    H  20.302   2.046   4.613 1.00 . B B . 718 TRP H    1 1 
        4  9935 2 2 114 TRP HA   H  23.040   2.215   3.998 1.00 . B B . 718 TRP HA   1 1 
        4  9936 2 2 114 TRP HB2  H  21.307   0.877   2.742 1.00 . B B . 718 TRP HB2  1 1 
        4  9937 2 2 114 TRP HB3  H  20.758   2.384   2.018 1.00 . B B . 718 TRP HB3  1 1 
        4  9938 2 2 114 TRP HD1  H  23.553  -0.185   1.836 1.00 . B B . 718 TRP HD1  1 1 
        4  9939 2 2 114 TRP HE1  H  25.017   0.302  -0.225 1.00 . B B . 718 TRP HE1  1 1 
        4  9940 2 2 114 TRP HE3  H  21.594   4.351   0.490 1.00 . B B . 718 TRP HE3  1 1 
        4  9941 2 2 114 TRP HH2  H  24.344   4.506  -2.771 1.00 . B B . 718 TRP HH2  1 1 
        4  9942 2 2 114 TRP HZ2  H  25.308   2.333  -2.155 1.00 . B B . 718 TRP HZ2  1 1 
        4  9943 2 2 114 TRP HZ3  H  22.526   5.495  -1.476 1.00 . B B . 718 TRP HZ3  1 1 
        4  9944 2 2 114 TRP N    N  21.149   2.521   4.762 1.00 . B B . 718 TRP N    1 1 
        4  9945 2 2 114 TRP NE1  N  24.314   0.906   0.102 1.00 . B B . 718 TRP NE1  1 1 
        4  9946 2 2 114 TRP O    O  23.454   4.540   3.111 1.00 . B B . 718 TRP O    1 1 
        4  9947 2 2 115 ARG C    C  22.135   7.050   3.920 1.00 . B B . 719 ARG C    1 1 
        4  9948 2 2 115 ARG CA   C  21.294   6.275   2.908 1.00 . B B . 719 ARG CA   1 1 
        4  9949 2 2 115 ARG CB   C  19.880   6.870   2.819 1.00 . B B . 719 ARG CB   1 1 
        4  9950 2 2 115 ARG CD   C  18.409   8.768   2.019 1.00 . B B . 719 ARG CD   1 1 
        4  9951 2 2 115 ARG CG   C  19.825   8.204   2.086 1.00 . B B . 719 ARG CG   1 1 
        4  9952 2 2 115 ARG CZ   C  16.653   8.027   0.428 1.00 . B B . 719 ARG CZ   1 1 
        4  9953 2 2 115 ARG H    H  20.359   4.465   3.486 1.00 . B B . 719 ARG H    1 1 
        4  9954 2 2 115 ARG HA   H  21.764   6.345   1.938 1.00 . B B . 719 ARG HA   1 1 
        4  9955 2 2 115 ARG HB2  H  19.240   6.171   2.300 1.00 . B B . 719 ARG HB2  1 1 
        4  9956 2 2 115 ARG HB3  H  19.502   7.018   3.819 1.00 . B B . 719 ARG HB3  1 1 
        4  9957 2 2 115 ARG HD2  H  18.103   9.049   3.015 1.00 . B B . 719 ARG HD2  1 1 
        4  9958 2 2 115 ARG HD3  H  18.416   9.642   1.385 1.00 . B B . 719 ARG HD3  1 1 
        4  9959 2 2 115 ARG HE   H  17.360   6.949   1.962 1.00 . B B . 719 ARG HE   1 1 
        4  9960 2 2 115 ARG HG2  H  20.455   8.910   2.604 1.00 . B B . 719 ARG HG2  1 1 
        4  9961 2 2 115 ARG HG3  H  20.194   8.062   1.080 1.00 . B B . 719 ARG HG3  1 1 
        4  9962 2 2 115 ARG HH11 H  17.461   9.833  -0.046 1.00 . B B . 719 ARG HH11 1 1 
        4  9963 2 2 115 ARG HH12 H  16.157   9.302  -1.075 1.00 . B B . 719 ARG HH12 1 1 
        4  9964 2 2 115 ARG HH21 H  15.658   6.270   0.607 1.00 . B B . 719 ARG HH21 1 1 
        4  9965 2 2 115 ARG HH22 H  15.149   7.279  -0.718 1.00 . B B . 719 ARG HH22 1 1 
        4  9966 2 2 115 ARG N    N  21.231   4.866   3.269 1.00 . B B . 719 ARG N    1 1 
        4  9967 2 2 115 ARG NE   N  17.445   7.802   1.485 1.00 . B B . 719 ARG NE   1 1 
        4  9968 2 2 115 ARG NH1  N  16.770   9.141  -0.287 1.00 . B B . 719 ARG NH1  1 1 
        4  9969 2 2 115 ARG NH2  N  15.750   7.120   0.080 1.00 . B B . 719 ARG NH2  1 1 
        4  9970 2 2 115 ARG O    O  23.018   7.821   3.542 1.00 . B B . 719 ARG O    1 1 
        4  9971 2 2 116 GLU C    C  24.104   7.199   6.202 1.00 . B B . 720 GLU C    1 1 
        4  9972 2 2 116 GLU CA   C  22.610   7.505   6.274 1.00 . B B . 720 GLU CA   1 1 
        4  9973 2 2 116 GLU CB   C  22.077   7.096   7.650 1.00 . B B . 720 GLU CB   1 1 
        4  9974 2 2 116 GLU CD   C  20.209   8.806   7.598 1.00 . B B . 720 GLU CD   1 1 
        4  9975 2 2 116 GLU CG   C  20.593   7.362   7.848 1.00 . B B . 720 GLU CG   1 1 
        4  9976 2 2 116 GLU H    H  21.175   6.173   5.447 1.00 . B B . 720 GLU H    1 1 
        4  9977 2 2 116 GLU HA   H  22.464   8.566   6.145 1.00 . B B . 720 GLU HA   1 1 
        4  9978 2 2 116 GLU HB2  H  22.250   6.039   7.788 1.00 . B B . 720 GLU HB2  1 1 
        4  9979 2 2 116 GLU HB3  H  22.622   7.640   8.407 1.00 . B B . 720 GLU HB3  1 1 
        4  9980 2 2 116 GLU HG2  H  20.035   6.737   7.166 1.00 . B B . 720 GLU HG2  1 1 
        4  9981 2 2 116 GLU HG3  H  20.330   7.106   8.865 1.00 . B B . 720 GLU HG3  1 1 
        4  9982 2 2 116 GLU N    N  21.879   6.819   5.207 1.00 . B B . 720 GLU N    1 1 
        4  9983 2 2 116 GLU O    O  24.945   8.082   6.386 1.00 . B B . 720 GLU O    1 1 
        4  9984 2 2 116 GLU OE1  O  20.648   9.681   8.371 1.00 . B B . 720 GLU OE1  1 1 
        4  9985 2 2 116 GLU OE2  O  19.464   9.074   6.626 1.00 . B B . 720 GLU OE2  1 1 
        4  9986 2 2 117 GLN C    C  26.489   6.085   4.592 1.00 . B B . 721 GLN C    1 1 
        4  9987 2 2 117 GLN CA   C  25.828   5.526   5.848 1.00 . B B . 721 GLN CA   1 1 
        4  9988 2 2 117 GLN CB   C  25.932   4.002   5.868 1.00 . B B . 721 GLN CB   1 1 
        4  9989 2 2 117 GLN CD   C  25.174   3.770   8.287 1.00 . B B . 721 GLN CD   1 1 
        4  9990 2 2 117 GLN CG   C  26.226   3.427   7.248 1.00 . B B . 721 GLN CG   1 1 
        4  9991 2 2 117 GLN H    H  23.721   5.276   5.815 1.00 . B B . 721 GLN H    1 1 
        4  9992 2 2 117 GLN HA   H  26.345   5.920   6.711 1.00 . B B . 721 GLN HA   1 1 
        4  9993 2 2 117 GLN HB2  H  25.000   3.583   5.517 1.00 . B B . 721 GLN HB2  1 1 
        4  9994 2 2 117 GLN HB3  H  26.726   3.701   5.200 1.00 . B B . 721 GLN HB3  1 1 
        4  9995 2 2 117 GLN HE21 H  24.218   2.077   7.905 1.00 . B B . 721 GLN HE21 1 1 
        4  9996 2 2 117 GLN HE22 H  23.512   3.084   9.122 1.00 . B B . 721 GLN HE22 1 1 
        4  9997 2 2 117 GLN HG2  H  26.285   2.353   7.166 1.00 . B B . 721 GLN HG2  1 1 
        4  9998 2 2 117 GLN HG3  H  27.178   3.812   7.584 1.00 . B B . 721 GLN HG3  1 1 
        4  9999 2 2 117 GLN N    N  24.434   5.943   5.944 1.00 . B B . 721 GLN N    1 1 
        4 10000 2 2 117 GLN NE2  N  24.205   2.892   8.454 1.00 . B B . 721 GLN NE2  1 1 
        4 10001 2 2 117 GLN O    O  27.653   6.484   4.621 1.00 . B B . 721 GLN O    1 1 
        4 10002 2 2 117 GLN OE1  O  25.249   4.805   8.949 1.00 . B B . 721 GLN OE1  1 1 
        4 10003 2 2 118 ASN C    C  26.554   8.124   2.317 1.00 . B B . 722 ASN C    1 1 
        4 10004 2 2 118 ASN CA   C  26.237   6.636   2.227 1.00 . B B . 722 ASN CA   1 1 
        4 10005 2 2 118 ASN CB   C  25.218   6.383   1.106 1.00 . B B . 722 ASN CB   1 1 
        4 10006 2 2 118 ASN CG   C  25.641   6.977  -0.227 1.00 . B B . 722 ASN CG   1 1 
        4 10007 2 2 118 ASN H    H  24.809   5.790   3.547 1.00 . B B . 722 ASN H    1 1 
        4 10008 2 2 118 ASN HA   H  27.148   6.105   1.996 1.00 . B B . 722 ASN HA   1 1 
        4 10009 2 2 118 ASN HB2  H  25.092   5.319   0.977 1.00 . B B . 722 ASN HB2  1 1 
        4 10010 2 2 118 ASN HB3  H  24.270   6.820   1.386 1.00 . B B . 722 ASN HB3  1 1 
        4 10011 2 2 118 ASN HD21 H  24.588   8.628   0.138 1.00 . B B . 722 ASN HD21 1 1 
        4 10012 2 2 118 ASN HD22 H  25.445   8.596  -1.366 1.00 . B B . 722 ASN HD22 1 1 
        4 10013 2 2 118 ASN N    N  25.734   6.124   3.500 1.00 . B B . 722 ASN N    1 1 
        4 10014 2 2 118 ASN ND2  N  25.177   8.187  -0.517 1.00 . B B . 722 ASN ND2  1 1 
        4 10015 2 2 118 ASN O    O  27.551   8.589   1.763 1.00 . B B . 722 ASN O    1 1 
        4 10016 2 2 118 ASN OD1  O  26.357   6.345  -1.006 1.00 . B B . 722 ASN OD1  1 1 
        4 10017 2 2 119 GLU C    C  27.167  10.724   3.796 1.00 . B B . 723 GLU C    1 1 
        4 10018 2 2 119 GLU CA   C  25.860  10.315   3.125 1.00 . B B . 723 GLU CA   1 1 
        4 10019 2 2 119 GLU CB   C  24.673  10.927   3.864 1.00 . B B . 723 GLU CB   1 1 
        4 10020 2 2 119 GLU CD   C  23.558  11.294   1.640 1.00 . B B . 723 GLU CD   1 1 
        4 10021 2 2 119 GLU CG   C  23.380  10.842   3.075 1.00 . B B . 723 GLU CG   1 1 
        4 10022 2 2 119 GLU H    H  24.960   8.430   3.489 1.00 . B B . 723 GLU H    1 1 
        4 10023 2 2 119 GLU HA   H  25.866  10.702   2.116 1.00 . B B . 723 GLU HA   1 1 
        4 10024 2 2 119 GLU HB2  H  24.537  10.404   4.800 1.00 . B B . 723 GLU HB2  1 1 
        4 10025 2 2 119 GLU HB3  H  24.881  11.967   4.067 1.00 . B B . 723 GLU HB3  1 1 
        4 10026 2 2 119 GLU HG2  H  23.039   9.817   3.075 1.00 . B B . 723 GLU HG2  1 1 
        4 10027 2 2 119 GLU HG3  H  22.641  11.470   3.549 1.00 . B B . 723 GLU HG3  1 1 
        4 10028 2 2 119 GLU N    N  25.713   8.866   3.028 1.00 . B B . 723 GLU N    1 1 
        4 10029 2 2 119 GLU O    O  27.753  11.747   3.440 1.00 . B B . 723 GLU O    1 1 
        4 10030 2 2 119 GLU OE1  O  23.858  12.489   1.426 1.00 . B B . 723 GLU OE1  1 1 
        4 10031 2 2 119 GLU OE2  O  23.414  10.454   0.722 1.00 . B B . 723 GLU OE2  1 1 
        4 10032 2 2 120 LYS C    C  29.994   9.316   4.913 1.00 . B B . 724 LYS C    1 1 
        4 10033 2 2 120 LYS CA   C  28.883  10.219   5.437 1.00 . B B . 724 LYS CA   1 1 
        4 10034 2 2 120 LYS CB   C  28.734  10.066   6.954 1.00 . B B . 724 LYS CB   1 1 
        4 10035 2 2 120 LYS CD   C  28.108   8.613   8.899 1.00 . B B . 724 LYS CD   1 1 
        4 10036 2 2 120 LYS CE   C  27.371   7.364   9.345 1.00 . B B . 724 LYS CE   1 1 
        4 10037 2 2 120 LYS CG   C  28.135   8.737   7.386 1.00 . B B . 724 LYS CG   1 1 
        4 10038 2 2 120 LYS H    H  27.097   9.151   5.029 1.00 . B B . 724 LYS H    1 1 
        4 10039 2 2 120 LYS HA   H  29.145  11.238   5.211 1.00 . B B . 724 LYS HA   1 1 
        4 10040 2 2 120 LYS HB2  H  29.708  10.160   7.409 1.00 . B B . 724 LYS HB2  1 1 
        4 10041 2 2 120 LYS HB3  H  28.098  10.857   7.323 1.00 . B B . 724 LYS HB3  1 1 
        4 10042 2 2 120 LYS HD2  H  29.123   8.569   9.264 1.00 . B B . 724 LYS HD2  1 1 
        4 10043 2 2 120 LYS HD3  H  27.612   9.479   9.313 1.00 . B B . 724 LYS HD3  1 1 
        4 10044 2 2 120 LYS HE2  H  27.803   6.509   8.847 1.00 . B B . 724 LYS HE2  1 1 
        4 10045 2 2 120 LYS HE3  H  27.486   7.255  10.415 1.00 . B B . 724 LYS HE3  1 1 
        4 10046 2 2 120 LYS HG2  H  27.124   8.666   7.011 1.00 . B B . 724 LYS HG2  1 1 
        4 10047 2 2 120 LYS HG3  H  28.731   7.932   6.977 1.00 . B B . 724 LYS HG3  1 1 
        4 10048 2 2 120 LYS HZ1  H  25.441   6.563   9.345 1.00 . B B . 724 LYS HZ1  1 1 
        4 10049 2 2 120 LYS HZ2  H  25.785   7.523   7.992 1.00 . B B . 724 LYS HZ2  1 1 
        4 10050 2 2 120 LYS HZ3  H  25.484   8.252   9.488 1.00 . B B . 724 LYS HZ3  1 1 
        4 10051 2 2 120 LYS N    N  27.621   9.935   4.761 1.00 . B B . 724 LYS N    1 1 
        4 10052 2 2 120 LYS NZ   N  25.922   7.430   9.019 1.00 . B B . 724 LYS NZ   1 1 
        4 10053 2 2 120 LYS O    O  31.106   9.308   5.440 1.00 . B B . 724 LYS O    1 1 
        4 10054 2 2 121 TYR C    C  31.306   6.729   4.132 1.00 . B B . 725 TYR C    1 1 
        4 10055 2 2 121 TYR CA   C  30.589   7.681   3.172 1.00 . B B . 725 TYR CA   1 1 
        4 10056 2 2 121 TYR CB   C  31.604   8.504   2.373 1.00 . B B . 725 TYR CB   1 1 
        4 10057 2 2 121 TYR CD1  C  31.278   7.254   0.211 1.00 . B B . 725 TYR CD1  1 1 
        4 10058 2 2 121 TYR CD2  C  33.509   7.600   0.974 1.00 . B B . 725 TYR CD2  1 1 
        4 10059 2 2 121 TYR CE1  C  31.755   6.584  -0.896 1.00 . B B . 725 TYR CE1  1 1 
        4 10060 2 2 121 TYR CE2  C  33.995   6.934  -0.136 1.00 . B B . 725 TYR CE2  1 1 
        4 10061 2 2 121 TYR CG   C  32.144   7.772   1.164 1.00 . B B . 725 TYR CG   1 1 
        4 10062 2 2 121 TYR CZ   C  33.112   6.429  -1.067 1.00 . B B . 725 TYR CZ   1 1 
        4 10063 2 2 121 TYR H    H  28.736   8.627   3.550 1.00 . B B . 725 TYR H    1 1 
        4 10064 2 2 121 TYR HA   H  30.007   7.091   2.479 1.00 . B B . 725 TYR HA   1 1 
        4 10065 2 2 121 TYR HB2  H  31.134   9.414   2.031 1.00 . B B . 725 TYR HB2  1 1 
        4 10066 2 2 121 TYR HB3  H  32.439   8.753   3.012 1.00 . B B . 725 TYR HB3  1 1 
        4 10067 2 2 121 TYR HD1  H  30.214   7.376   0.346 1.00 . B B . 725 TYR HD1  1 1 
        4 10068 2 2 121 TYR HD2  H  34.196   7.997   1.707 1.00 . B B . 725 TYR HD2  1 1 
        4 10069 2 2 121 TYR HE1  H  31.065   6.188  -1.626 1.00 . B B . 725 TYR HE1  1 1 
        4 10070 2 2 121 TYR HE2  H  35.059   6.807  -0.267 1.00 . B B . 725 TYR HE2  1 1 
        4 10071 2 2 121 TYR HH   H  34.292   5.168  -1.925 1.00 . B B . 725 TYR HH   1 1 
        4 10072 2 2 121 TYR N    N  29.658   8.569   3.872 1.00 . B B . 725 TYR N    1 1 
        4 10073 2 2 121 TYR O    O  32.492   6.434   3.971 1.00 . B B . 725 TYR O    1 1 
        4 10074 2 2 121 TYR OH   O  33.584   5.770  -2.182 1.00 . B B . 725 TYR OH   1 1 
        4 10075 2 2 122 TYR C    C  30.071   4.280   6.494 1.00 . B B . 726 TYR C    1 1 
        4 10076 2 2 122 TYR CA   C  31.132   5.285   6.068 1.00 . B B . 726 TYR CA   1 1 
        4 10077 2 2 122 TYR CB   C  31.707   6.016   7.287 1.00 . B B . 726 TYR CB   1 1 
        4 10078 2 2 122 TYR CD1  C  33.461   4.315   7.925 1.00 . B B . 726 TYR CD1  1 1 
        4 10079 2 2 122 TYR CD2  C  31.898   4.995   9.588 1.00 . B B . 726 TYR CD2  1 1 
        4 10080 2 2 122 TYR CE1  C  34.063   3.464   8.831 1.00 . B B . 726 TYR CE1  1 1 
        4 10081 2 2 122 TYR CE2  C  32.493   4.146  10.500 1.00 . B B . 726 TYR CE2  1 1 
        4 10082 2 2 122 TYR CG   C  32.371   5.095   8.288 1.00 . B B . 726 TYR CG   1 1 
        4 10083 2 2 122 TYR CZ   C  33.576   3.384  10.118 1.00 . B B . 726 TYR CZ   1 1 
        4 10084 2 2 122 TYR H    H  29.629   6.491   5.194 1.00 . B B . 726 TYR H    1 1 
        4 10085 2 2 122 TYR HA   H  31.931   4.752   5.572 1.00 . B B . 726 TYR HA   1 1 
        4 10086 2 2 122 TYR HB2  H  32.446   6.729   6.955 1.00 . B B . 726 TYR HB2  1 1 
        4 10087 2 2 122 TYR HB3  H  30.910   6.540   7.795 1.00 . B B . 726 TYR HB3  1 1 
        4 10088 2 2 122 TYR HD1  H  33.841   4.382   6.917 1.00 . B B . 726 TYR HD1  1 1 
        4 10089 2 2 122 TYR HD2  H  31.051   5.594   9.885 1.00 . B B . 726 TYR HD2  1 1 
        4 10090 2 2 122 TYR HE1  H  34.911   2.866   8.532 1.00 . B B . 726 TYR HE1  1 1 
        4 10091 2 2 122 TYR HE2  H  32.110   4.083  11.508 1.00 . B B . 726 TYR HE2  1 1 
        4 10092 2 2 122 TYR HH   H  33.517   2.268  11.688 1.00 . B B . 726 TYR HH   1 1 
        4 10093 2 2 122 TYR N    N  30.573   6.228   5.115 1.00 . B B . 726 TYR N    1 1 
        4 10094 2 2 122 TYR O    O  29.179   4.594   7.279 1.00 . B B . 726 TYR O    1 1 
        4 10095 2 2 122 TYR OH   O  34.164   2.527  11.023 1.00 . B B . 726 TYR OH   1 1 
        4 10096 2 2 123 LEU C    C  29.687   1.130   7.375 1.00 . B B . 727 LEU C    1 1 
        4 10097 2 2 123 LEU CA   C  29.204   2.019   6.235 1.00 . B B . 727 LEU CA   1 1 
        4 10098 2 2 123 LEU CB   C  28.946   1.167   4.984 1.00 . B B . 727 LEU CB   1 1 
        4 10099 2 2 123 LEU CD1  C  29.267   2.785   3.069 1.00 . B B . 727 LEU CD1  1 1 
        4 10100 2 2 123 LEU CD2  C  27.654   0.889   2.848 1.00 . B B . 727 LEU CD2  1 1 
        4 10101 2 2 123 LEU CG   C  28.277   1.894   3.806 1.00 . B B . 727 LEU CG   1 1 
        4 10102 2 2 123 LEU H    H  30.910   2.887   5.339 1.00 . B B . 727 LEU H    1 1 
        4 10103 2 2 123 LEU HA   H  28.283   2.491   6.533 1.00 . B B . 727 LEU HA   1 1 
        4 10104 2 2 123 LEU HB2  H  29.892   0.772   4.642 1.00 . B B . 727 LEU HB2  1 1 
        4 10105 2 2 123 LEU HB3  H  28.314   0.339   5.267 1.00 . B B . 727 LEU HB3  1 1 
        4 10106 2 2 123 LEU HD11 H  28.760   3.293   2.263 1.00 . B B . 727 LEU HD11 1 1 
        4 10107 2 2 123 LEU HD12 H  30.067   2.180   2.667 1.00 . B B . 727 LEU HD12 1 1 
        4 10108 2 2 123 LEU HD13 H  29.676   3.515   3.753 1.00 . B B . 727 LEU HD13 1 1 
        4 10109 2 2 123 LEU HD21 H  28.420   0.226   2.476 1.00 . B B . 727 LEU HD21 1 1 
        4 10110 2 2 123 LEU HD22 H  27.200   1.415   2.021 1.00 . B B . 727 LEU HD22 1 1 
        4 10111 2 2 123 LEU HD23 H  26.900   0.316   3.368 1.00 . B B . 727 LEU HD23 1 1 
        4 10112 2 2 123 LEU HG   H  27.487   2.523   4.187 1.00 . B B . 727 LEU HG   1 1 
        4 10113 2 2 123 LEU N    N  30.171   3.073   5.955 1.00 . B B . 727 LEU N    1 1 
        4 10114 2 2 123 LEU O    O  29.188   0.020   7.557 1.00 . B B . 727 LEU O    1 1 
        4 10115 2 2 124 LYS C    C  32.163  -0.189   8.806 1.00 . B B . 728 LYS C    1 1 
        4 10116 2 2 124 LYS CA   C  31.240   0.935   9.277 1.00 . B B . 728 LYS CA   1 1 
        4 10117 2 2 124 LYS CB   C  30.148   0.399  10.222 1.00 . B B . 728 LYS CB   1 1 
        4 10118 2 2 124 LYS CD   C  31.691   0.006  12.188 1.00 . B B . 728 LYS CD   1 1 
        4 10119 2 2 124 LYS CE   C  32.155  -1.006  13.226 1.00 . B B . 728 LYS CE   1 1 
        4 10120 2 2 124 LYS CG   C  30.639  -0.591  11.271 1.00 . B B . 728 LYS CG   1 1 
        4 10121 2 2 124 LYS H    H  30.968   2.551   7.938 1.00 . B B . 728 LYS H    1 1 
        4 10122 2 2 124 LYS HA   H  31.840   1.651   9.821 1.00 . B B . 728 LYS HA   1 1 
        4 10123 2 2 124 LYS HB2  H  29.700   1.235  10.736 1.00 . B B . 728 LYS HB2  1 1 
        4 10124 2 2 124 LYS HB3  H  29.389  -0.090   9.628 1.00 . B B . 728 LYS HB3  1 1 
        4 10125 2 2 124 LYS HD2  H  32.539   0.317  11.595 1.00 . B B . 728 LYS HD2  1 1 
        4 10126 2 2 124 LYS HD3  H  31.269   0.862  12.693 1.00 . B B . 728 LYS HD3  1 1 
        4 10127 2 2 124 LYS HE2  H  32.943  -0.562  13.816 1.00 . B B . 728 LYS HE2  1 1 
        4 10128 2 2 124 LYS HE3  H  31.320  -1.252  13.867 1.00 . B B . 728 LYS HE3  1 1 
        4 10129 2 2 124 LYS HG2  H  29.797  -0.904  11.871 1.00 . B B . 728 LYS HG2  1 1 
        4 10130 2 2 124 LYS HG3  H  31.059  -1.449  10.769 1.00 . B B . 728 LYS HG3  1 1 
        4 10131 2 2 124 LYS HZ1  H  31.929  -2.699  12.014 1.00 . B B . 728 LYS HZ1  1 1 
        4 10132 2 2 124 LYS HZ2  H  32.956  -2.936  13.337 1.00 . B B . 728 LYS HZ2  1 1 
        4 10133 2 2 124 LYS HZ3  H  33.497  -2.051  11.998 1.00 . B B . 728 LYS HZ3  1 1 
        4 10134 2 2 124 LYS N    N  30.649   1.650   8.143 1.00 . B B . 728 LYS N    1 1 
        4 10135 2 2 124 LYS NZ   N  32.668  -2.257  12.600 1.00 . B B . 728 LYS NZ   1 1 
        4 10136 2 2 124 LYS O    O  31.764  -1.077   8.053 1.00 . B B . 728 LYS O    1 1 
        4 10137 2 2 125 SER C    C  35.160  -1.503  10.212 1.00 . B B . 729 SER C    1 1 
        4 10138 2 2 125 SER CA   C  34.386  -1.153   8.945 1.00 . B B . 729 SER CA   1 1 
        4 10139 2 2 125 SER CB   C  35.336  -0.683   7.840 1.00 . B B . 729 SER CB   1 1 
        4 10140 2 2 125 SER H    H  33.692   0.655   9.773 1.00 . B B . 729 SER H    1 1 
        4 10141 2 2 125 SER HA   H  33.853  -2.030   8.607 1.00 . B B . 729 SER HA   1 1 
        4 10142 2 2 125 SER HB2  H  35.874   0.188   8.179 1.00 . B B . 729 SER HB2  1 1 
        4 10143 2 2 125 SER HB3  H  36.037  -1.472   7.609 1.00 . B B . 729 SER HB3  1 1 
        4 10144 2 2 125 SER HG   H  33.725  -0.713   6.719 1.00 . B B . 729 SER HG   1 1 
        4 10145 2 2 125 SER N    N  33.412  -0.119   9.238 1.00 . B B . 729 SER N    1 1 
        4 10146 2 2 125 SER O    O  34.742  -2.443  10.920 1.00 . B B . 729 SER O    1 1 
        4 10147 2 2 125 SER OXT  O  36.146  -0.802  10.523 1.00 . B B . 729 SER OXT  1 1 
        4 10148 2 2 125 SER OG   O  34.617  -0.348   6.660 1.00 . B B . 729 SER OG   1 1 
        5 10149 1 1   1 SER C    C  20.933  -8.703  12.794 1.00 . A A . 202 SER C    1 1 
        5 10150 1 1   1 SER CA   C  21.299  -9.873  13.705 1.00 . A A . 202 SER CA   1 1 
        5 10151 1 1   1 SER CB   C  22.214 -10.861  12.974 1.00 . A A . 202 SER CB   1 1 
        5 10152 1 1   1 SER H1   H  19.553 -10.950  13.346 1.00 . A A . 202 SER H1   1 1 
        5 10153 1 1   1 SER H2   H  19.457  -9.901  14.669 1.00 . A A . 202 SER H2   1 1 
        5 10154 1 1   1 SER H3   H  20.323 -11.352  14.803 1.00 . A A . 202 SER H3   1 1 
        5 10155 1 1   1 SER HA   H  21.814  -9.489  14.573 1.00 . A A . 202 SER HA   1 1 
        5 10156 1 1   1 SER HB2  H  23.034 -10.322  12.525 1.00 . A A . 202 SER HB2  1 1 
        5 10157 1 1   1 SER HB3  H  22.603 -11.579  13.681 1.00 . A A . 202 SER HB3  1 1 
        5 10158 1 1   1 SER HG   H  22.092 -11.683  11.185 1.00 . A A . 202 SER HG   1 1 
        5 10159 1 1   1 SER N    N  20.076 -10.566  14.163 1.00 . A A . 202 SER N    1 1 
        5 10160 1 1   1 SER O    O  21.097  -7.541  13.162 1.00 . A A . 202 SER O    1 1 
        5 10161 1 1   1 SER OG   O  21.510 -11.558  11.954 1.00 . A A . 202 SER OG   1 1 
        5 10162 1 1   2 ASN C    C  18.966  -8.656   9.708 1.00 . A A . 203 ASN C    1 1 
        5 10163 1 1   2 ASN CA   C  19.965  -8.019  10.664 1.00 . A A . 203 ASN CA   1 1 
        5 10164 1 1   2 ASN CB   C  21.132  -7.403   9.882 1.00 . A A . 203 ASN CB   1 1 
        5 10165 1 1   2 ASN CG   C  20.690  -6.269   8.972 1.00 . A A . 203 ASN CG   1 1 
        5 10166 1 1   2 ASN H    H  20.382  -9.974  11.352 1.00 . A A . 203 ASN H    1 1 
        5 10167 1 1   2 ASN HA   H  19.465  -7.244  11.229 1.00 . A A . 203 ASN HA   1 1 
        5 10168 1 1   2 ASN HB2  H  21.859  -7.015  10.579 1.00 . A A . 203 ASN HB2  1 1 
        5 10169 1 1   2 ASN HB3  H  21.594  -8.167   9.275 1.00 . A A . 203 ASN HB3  1 1 
        5 10170 1 1   2 ASN HD21 H  22.112  -6.732   7.661 1.00 . A A . 203 ASN HD21 1 1 
        5 10171 1 1   2 ASN HD22 H  21.106  -5.388   7.242 1.00 . A A . 203 ASN HD22 1 1 
        5 10172 1 1   2 ASN N    N  20.434  -9.024  11.606 1.00 . A A . 203 ASN N    1 1 
        5 10173 1 1   2 ASN ND2  N  21.369  -6.113   7.845 1.00 . A A . 203 ASN ND2  1 1 
        5 10174 1 1   2 ASN O    O  19.332  -9.140   8.633 1.00 . A A . 203 ASN O    1 1 
        5 10175 1 1   2 ASN OD1  O  19.745  -5.541   9.274 1.00 . A A . 203 ASN OD1  1 1 
        5 10176 1 1   3 ALA C    C  16.111  -8.399   8.286 1.00 . A A . 204 ALA C    1 1 
        5 10177 1 1   3 ALA CA   C  16.672  -9.340   9.342 1.00 . A A . 204 ALA CA   1 1 
        5 10178 1 1   3 ALA CB   C  15.562  -9.855  10.247 1.00 . A A . 204 ALA CB   1 1 
        5 10179 1 1   3 ALA H    H  17.475  -8.273  10.985 1.00 . A A . 204 ALA H    1 1 
        5 10180 1 1   3 ALA HA   H  17.115 -10.192   8.845 1.00 . A A . 204 ALA HA   1 1 
        5 10181 1 1   3 ALA HB1  H  15.981 -10.526  10.982 1.00 . A A . 204 ALA HB1  1 1 
        5 10182 1 1   3 ALA HB2  H  14.829 -10.381   9.654 1.00 . A A . 204 ALA HB2  1 1 
        5 10183 1 1   3 ALA HB3  H  15.089  -9.021  10.749 1.00 . A A . 204 ALA HB3  1 1 
        5 10184 1 1   3 ALA N    N  17.711  -8.695  10.124 1.00 . A A . 204 ALA N    1 1 
        5 10185 1 1   3 ALA O    O  15.218  -7.597   8.559 1.00 . A A . 204 ALA O    1 1 
        5 10186 1 1   4 ALA C    C  15.325  -8.643   5.058 1.00 . A A . 205 ALA C    1 1 
        5 10187 1 1   4 ALA CA   C  16.163  -7.734   5.949 1.00 . A A . 205 ALA CA   1 1 
        5 10188 1 1   4 ALA CB   C  17.324  -7.139   5.170 1.00 . A A . 205 ALA CB   1 1 
        5 10189 1 1   4 ALA H    H  17.438  -9.078   6.963 1.00 . A A . 205 ALA H    1 1 
        5 10190 1 1   4 ALA HA   H  15.545  -6.927   6.319 1.00 . A A . 205 ALA HA   1 1 
        5 10191 1 1   4 ALA HB1  H  16.943  -6.552   4.347 1.00 . A A . 205 ALA HB1  1 1 
        5 10192 1 1   4 ALA HB2  H  17.945  -7.935   4.788 1.00 . A A . 205 ALA HB2  1 1 
        5 10193 1 1   4 ALA HB3  H  17.908  -6.509   5.824 1.00 . A A . 205 ALA HB3  1 1 
        5 10194 1 1   4 ALA N    N  16.662  -8.490   7.086 1.00 . A A . 205 ALA N    1 1 
        5 10195 1 1   4 ALA O    O  15.125  -8.374   3.872 1.00 . A A . 205 ALA O    1 1 
        5 10196 1 1   5 GLN C    C  12.614 -10.284   4.811 1.00 . A A . 206 GLN C    1 1 
        5 10197 1 1   5 GLN CA   C  14.062 -10.731   4.960 1.00 . A A . 206 GLN CA   1 1 
        5 10198 1 1   5 GLN CB   C  14.123 -12.048   5.731 1.00 . A A . 206 GLN CB   1 1 
        5 10199 1 1   5 GLN CD   C  15.587 -13.565   7.117 1.00 . A A . 206 GLN CD   1 1 
        5 10200 1 1   5 GLN CG   C  15.540 -12.510   6.031 1.00 . A A . 206 GLN CG   1 1 
        5 10201 1 1   5 GLN H    H  14.996  -9.827   6.620 1.00 . A A . 206 GLN H    1 1 
        5 10202 1 1   5 GLN HA   H  14.493 -10.872   3.982 1.00 . A A . 206 GLN HA   1 1 
        5 10203 1 1   5 GLN HB2  H  13.600 -11.930   6.668 1.00 . A A . 206 GLN HB2  1 1 
        5 10204 1 1   5 GLN HB3  H  13.634 -12.816   5.151 1.00 . A A . 206 GLN HB3  1 1 
        5 10205 1 1   5 GLN HE21 H  17.208 -14.378   6.302 1.00 . A A . 206 GLN HE21 1 1 
        5 10206 1 1   5 GLN HE22 H  16.620 -15.137   7.747 1.00 . A A . 206 GLN HE22 1 1 
        5 10207 1 1   5 GLN HG2  H  15.971 -12.921   5.131 1.00 . A A . 206 GLN HG2  1 1 
        5 10208 1 1   5 GLN HG3  H  16.120 -11.658   6.352 1.00 . A A . 206 GLN HG3  1 1 
        5 10209 1 1   5 GLN N    N  14.838  -9.718   5.662 1.00 . A A . 206 GLN N    1 1 
        5 10210 1 1   5 GLN NE2  N  16.566 -14.449   7.048 1.00 . A A . 206 GLN NE2  1 1 
        5 10211 1 1   5 GLN O    O  11.822 -10.386   5.747 1.00 . A A . 206 GLN O    1 1 
        5 10212 1 1   5 GLN OE1  O  14.750 -13.579   8.017 1.00 . A A . 206 GLN OE1  1 1 
        5 10213 1 1   6 LEU C    C  10.107 -10.331   2.668 1.00 . A A . 207 LEU C    1 1 
        5 10214 1 1   6 LEU CA   C  10.938  -9.279   3.387 1.00 . A A . 207 LEU CA   1 1 
        5 10215 1 1   6 LEU CB   C  10.998  -7.994   2.561 1.00 . A A . 207 LEU CB   1 1 
        5 10216 1 1   6 LEU CD1  C  11.796  -5.631   2.298 1.00 . A A . 207 LEU CD1  1 1 
        5 10217 1 1   6 LEU CD2  C  11.142  -6.490   4.560 1.00 . A A . 207 LEU CD2  1 1 
        5 10218 1 1   6 LEU CG   C  11.764  -6.842   3.217 1.00 . A A . 207 LEU CG   1 1 
        5 10219 1 1   6 LEU H    H  12.954  -9.723   2.927 1.00 . A A . 207 LEU H    1 1 
        5 10220 1 1   6 LEU HA   H  10.478  -9.064   4.339 1.00 . A A . 207 LEU HA   1 1 
        5 10221 1 1   6 LEU HB2  H  11.467  -8.220   1.615 1.00 . A A . 207 LEU HB2  1 1 
        5 10222 1 1   6 LEU HB3  H   9.987  -7.662   2.373 1.00 . A A . 207 LEU HB3  1 1 
        5 10223 1 1   6 LEU HD11 H  12.283  -5.896   1.371 1.00 . A A . 207 LEU HD11 1 1 
        5 10224 1 1   6 LEU HD12 H  12.346  -4.832   2.774 1.00 . A A . 207 LEU HD12 1 1 
        5 10225 1 1   6 LEU HD13 H  10.788  -5.305   2.095 1.00 . A A . 207 LEU HD13 1 1 
        5 10226 1 1   6 LEU HD21 H  11.209  -7.341   5.222 1.00 . A A . 207 LEU HD21 1 1 
        5 10227 1 1   6 LEU HD22 H  10.105  -6.224   4.420 1.00 . A A . 207 LEU HD22 1 1 
        5 10228 1 1   6 LEU HD23 H  11.671  -5.655   4.995 1.00 . A A . 207 LEU HD23 1 1 
        5 10229 1 1   6 LEU HG   H  12.784  -7.147   3.392 1.00 . A A . 207 LEU HG   1 1 
        5 10230 1 1   6 LEU N    N  12.279  -9.773   3.641 1.00 . A A . 207 LEU N    1 1 
        5 10231 1 1   6 LEU O    O  10.634 -11.134   1.892 1.00 . A A . 207 LEU O    1 1 
        5 10232 1 1   7 ASN C    C   7.146 -10.664   1.166 1.00 . A A . 208 ASN C    1 1 
        5 10233 1 1   7 ASN CA   C   7.916 -11.305   2.314 1.00 . A A . 208 ASN CA   1 1 
        5 10234 1 1   7 ASN CB   C   6.934 -11.879   3.339 1.00 . A A . 208 ASN CB   1 1 
        5 10235 1 1   7 ASN CG   C   6.179 -13.084   2.805 1.00 . A A . 208 ASN CG   1 1 
        5 10236 1 1   7 ASN H    H   8.450  -9.689   3.574 1.00 . A A . 208 ASN H    1 1 
        5 10237 1 1   7 ASN HA   H   8.519 -12.109   1.918 1.00 . A A . 208 ASN HA   1 1 
        5 10238 1 1   7 ASN HB2  H   7.481 -12.181   4.221 1.00 . A A . 208 ASN HB2  1 1 
        5 10239 1 1   7 ASN HB3  H   6.217 -11.116   3.610 1.00 . A A . 208 ASN HB3  1 1 
        5 10240 1 1   7 ASN HD21 H   7.811 -13.734   1.868 1.00 . A A . 208 ASN HD21 1 1 
        5 10241 1 1   7 ASN HD22 H   6.390 -14.706   1.668 1.00 . A A . 208 ASN HD22 1 1 
        5 10242 1 1   7 ASN N    N   8.810 -10.339   2.937 1.00 . A A . 208 ASN N    1 1 
        5 10243 1 1   7 ASN ND2  N   6.862 -13.926   2.042 1.00 . A A . 208 ASN ND2  1 1 
        5 10244 1 1   7 ASN O    O   7.083 -11.226   0.072 1.00 . A A . 208 ASN O    1 1 
        5 10245 1 1   7 ASN OD1  O   5.003 -13.279   3.109 1.00 . A A . 208 ASN OD1  1 1 
        5 10246 1 1   8 TYR C    C   4.413  -9.452   0.246 1.00 . A A . 209 TYR C    1 1 
        5 10247 1 1   8 TYR CA   C   5.753  -8.751   0.462 1.00 . A A . 209 TYR CA   1 1 
        5 10248 1 1   8 TYR CB   C   6.463  -8.572  -0.888 1.00 . A A . 209 TYR CB   1 1 
        5 10249 1 1   8 TYR CD1  C   7.426  -6.244  -0.862 1.00 . A A . 209 TYR CD1  1 1 
        5 10250 1 1   8 TYR CD2  C   8.937  -8.085  -0.849 1.00 . A A . 209 TYR CD2  1 1 
        5 10251 1 1   8 TYR CE1  C   8.491  -5.364  -0.852 1.00 . A A . 209 TYR CE1  1 1 
        5 10252 1 1   8 TYR CE2  C  10.008  -7.212  -0.842 1.00 . A A . 209 TYR CE2  1 1 
        5 10253 1 1   8 TYR CG   C   7.631  -7.615  -0.860 1.00 . A A . 209 TYR CG   1 1 
        5 10254 1 1   8 TYR CZ   C   9.780  -5.852  -0.843 1.00 . A A . 209 TYR CZ   1 1 
        5 10255 1 1   8 TYR H    H   6.723  -9.081   2.312 1.00 . A A . 209 TYR H    1 1 
        5 10256 1 1   8 TYR HA   H   5.559  -7.776   0.880 1.00 . A A . 209 TYR HA   1 1 
        5 10257 1 1   8 TYR HB2  H   6.834  -9.530  -1.220 1.00 . A A . 209 TYR HB2  1 1 
        5 10258 1 1   8 TYR HB3  H   5.749  -8.202  -1.609 1.00 . A A . 209 TYR HB3  1 1 
        5 10259 1 1   8 TYR HD1  H   6.416  -5.864  -0.870 1.00 . A A . 209 TYR HD1  1 1 
        5 10260 1 1   8 TYR HD2  H   9.112  -9.151  -0.849 1.00 . A A . 209 TYR HD2  1 1 
        5 10261 1 1   8 TYR HE1  H   8.309  -4.300  -0.854 1.00 . A A . 209 TYR HE1  1 1 
        5 10262 1 1   8 TYR HE2  H  11.018  -7.597  -0.834 1.00 . A A . 209 TYR HE2  1 1 
        5 10263 1 1   8 TYR HH   H  11.514  -5.289  -1.465 1.00 . A A . 209 TYR HH   1 1 
        5 10264 1 1   8 TYR N    N   6.585  -9.477   1.430 1.00 . A A . 209 TYR N    1 1 
        5 10265 1 1   8 TYR O    O   4.258 -10.630   0.577 1.00 . A A . 209 TYR O    1 1 
        5 10266 1 1   8 TYR OH   O  10.841  -4.978  -0.844 1.00 . A A . 209 TYR OH   1 1 
        5 10267 1 1   9 LEU C    C   1.357  -9.657   0.622 1.00 . A A . 210 LEU C    1 1 
        5 10268 1 1   9 LEU CA   C   2.125  -9.228  -0.634 1.00 . A A . 210 LEU CA   1 1 
        5 10269 1 1   9 LEU CB   C   2.275 -10.400  -1.618 1.00 . A A . 210 LEU CB   1 1 
        5 10270 1 1   9 LEU CD1  C   0.262  -9.893  -3.019 1.00 . A A . 210 LEU CD1  1 1 
        5 10271 1 1   9 LEU CD2  C   1.262 -12.180  -3.067 1.00 . A A . 210 LEU CD2  1 1 
        5 10272 1 1   9 LEU CG   C   0.976 -10.958  -2.206 1.00 . A A . 210 LEU CG   1 1 
        5 10273 1 1   9 LEU H    H   3.635  -7.766  -0.490 1.00 . A A . 210 LEU H    1 1 
        5 10274 1 1   9 LEU HA   H   1.573  -8.437  -1.119 1.00 . A A . 210 LEU HA   1 1 
        5 10275 1 1   9 LEU HB2  H   2.897 -10.069  -2.436 1.00 . A A . 210 LEU HB2  1 1 
        5 10276 1 1   9 LEU HB3  H   2.786 -11.198  -1.104 1.00 . A A . 210 LEU HB3  1 1 
        5 10277 1 1   9 LEU HD11 H   0.023  -9.055  -2.382 1.00 . A A . 210 LEU HD11 1 1 
        5 10278 1 1   9 LEU HD12 H  -0.646 -10.305  -3.429 1.00 . A A . 210 LEU HD12 1 1 
        5 10279 1 1   9 LEU HD13 H   0.905  -9.563  -3.822 1.00 . A A . 210 LEU HD13 1 1 
        5 10280 1 1   9 LEU HD21 H   1.740 -12.940  -2.467 1.00 . A A . 210 LEU HD21 1 1 
        5 10281 1 1   9 LEU HD22 H   1.914 -11.902  -3.883 1.00 . A A . 210 LEU HD22 1 1 
        5 10282 1 1   9 LEU HD23 H   0.335 -12.566  -3.464 1.00 . A A . 210 LEU HD23 1 1 
        5 10283 1 1   9 LEU HG   H   0.322 -11.259  -1.402 1.00 . A A . 210 LEU HG   1 1 
        5 10284 1 1   9 LEU N    N   3.447  -8.702  -0.298 1.00 . A A . 210 LEU N    1 1 
        5 10285 1 1   9 LEU O    O   1.910  -9.713   1.722 1.00 . A A . 210 LEU O    1 1 
        5 10286 1 1  10 LEU C    C  -1.055 -11.910   1.209 1.00 . A A . 211 LEU C    1 1 
        5 10287 1 1  10 LEU CA   C  -0.749 -10.458   1.525 1.00 . A A . 211 LEU CA   1 1 
        5 10288 1 1  10 LEU CB   C  -2.055  -9.678   1.674 1.00 . A A . 211 LEU CB   1 1 
        5 10289 1 1  10 LEU CD1  C  -3.217  -7.493   2.023 1.00 . A A . 211 LEU CD1  1 1 
        5 10290 1 1  10 LEU CD2  C  -1.485  -8.239   3.640 1.00 . A A . 211 LEU CD2  1 1 
        5 10291 1 1  10 LEU CG   C  -1.911  -8.245   2.183 1.00 . A A . 211 LEU CG   1 1 
        5 10292 1 1  10 LEU H    H  -0.355  -9.693  -0.398 1.00 . A A . 211 LEU H    1 1 
        5 10293 1 1  10 LEU HA   H  -0.189 -10.405   2.447 1.00 . A A . 211 LEU HA   1 1 
        5 10294 1 1  10 LEU HB2  H  -2.538  -9.648   0.708 1.00 . A A . 211 LEU HB2  1 1 
        5 10295 1 1  10 LEU HB3  H  -2.693 -10.218   2.359 1.00 . A A . 211 LEU HB3  1 1 
        5 10296 1 1  10 LEU HD11 H  -3.097  -6.483   2.386 1.00 . A A . 211 LEU HD11 1 1 
        5 10297 1 1  10 LEU HD12 H  -3.989  -7.991   2.593 1.00 . A A . 211 LEU HD12 1 1 
        5 10298 1 1  10 LEU HD13 H  -3.498  -7.470   0.981 1.00 . A A . 211 LEU HD13 1 1 
        5 10299 1 1  10 LEU HD21 H  -1.428  -7.219   3.994 1.00 . A A . 211 LEU HD21 1 1 
        5 10300 1 1  10 LEU HD22 H  -0.517  -8.710   3.736 1.00 . A A . 211 LEU HD22 1 1 
        5 10301 1 1  10 LEU HD23 H  -2.209  -8.783   4.227 1.00 . A A . 211 LEU HD23 1 1 
        5 10302 1 1  10 LEU HG   H  -1.155  -7.734   1.604 1.00 . A A . 211 LEU HG   1 1 
        5 10303 1 1  10 LEU N    N   0.066  -9.896   0.463 1.00 . A A . 211 LEU N    1 1 
        5 10304 1 1  10 LEU O    O  -1.124 -12.294   0.040 1.00 . A A . 211 LEU O    1 1 
        5 10305 1 1  11 THR C    C  -3.026 -14.272   1.658 1.00 . A A . 212 THR C    1 1 
        5 10306 1 1  11 THR CA   C  -1.560 -14.113   2.051 1.00 . A A . 212 THR CA   1 1 
        5 10307 1 1  11 THR CB   C  -1.281 -14.924   3.328 1.00 . A A . 212 THR CB   1 1 
        5 10308 1 1  11 THR CG2  C   0.214 -15.023   3.593 1.00 . A A . 212 THR CG2  1 1 
        5 10309 1 1  11 THR H    H  -1.120 -12.363   3.147 1.00 . A A . 212 THR H    1 1 
        5 10310 1 1  11 THR HA   H  -0.940 -14.503   1.257 1.00 . A A . 212 THR HA   1 1 
        5 10311 1 1  11 THR HB   H  -1.674 -15.919   3.191 1.00 . A A . 212 THR HB   1 1 
        5 10312 1 1  11 THR HG1  H  -1.696 -14.784   5.256 1.00 . A A . 212 THR HG1  1 1 
        5 10313 1 1  11 THR HG21 H   0.692 -15.531   2.768 1.00 . A A . 212 THR HG21 1 1 
        5 10314 1 1  11 THR HG22 H   0.379 -15.581   4.502 1.00 . A A . 212 THR HG22 1 1 
        5 10315 1 1  11 THR HG23 H   0.629 -14.032   3.697 1.00 . A A . 212 THR HG23 1 1 
        5 10316 1 1  11 THR N    N  -1.225 -12.715   2.238 1.00 . A A . 212 THR N    1 1 
        5 10317 1 1  11 THR O    O  -3.821 -13.337   1.807 1.00 . A A . 212 THR O    1 1 
        5 10318 1 1  11 THR OG1  O  -1.934 -14.312   4.449 1.00 . A A . 212 THR OG1  1 1 
        5 10319 1 1  12 ASP C    C  -5.701 -15.511   1.952 1.00 . A A . 213 ASP C    1 1 
        5 10320 1 1  12 ASP CA   C  -4.765 -15.739   0.777 1.00 . A A . 213 ASP CA   1 1 
        5 10321 1 1  12 ASP CB   C  -4.921 -17.174   0.264 1.00 . A A . 213 ASP CB   1 1 
        5 10322 1 1  12 ASP CG   C  -4.221 -17.401  -1.059 1.00 . A A . 213 ASP CG   1 1 
        5 10323 1 1  12 ASP H    H  -2.704 -16.154   1.049 1.00 . A A . 213 ASP H    1 1 
        5 10324 1 1  12 ASP HA   H  -5.031 -15.055  -0.013 1.00 . A A . 213 ASP HA   1 1 
        5 10325 1 1  12 ASP HB2  H  -4.503 -17.857   0.989 1.00 . A A . 213 ASP HB2  1 1 
        5 10326 1 1  12 ASP HB3  H  -5.971 -17.391   0.136 1.00 . A A . 213 ASP HB3  1 1 
        5 10327 1 1  12 ASP N    N  -3.385 -15.457   1.164 1.00 . A A . 213 ASP N    1 1 
        5 10328 1 1  12 ASP O    O  -6.809 -15.015   1.776 1.00 . A A . 213 ASP O    1 1 
        5 10329 1 1  12 ASP OD1  O  -4.859 -17.200  -2.119 1.00 . A A . 213 ASP OD1  1 1 
        5 10330 1 1  12 ASP OD2  O  -3.033 -17.792  -1.045 1.00 . A A . 213 ASP OD2  1 1 
        5 10331 1 1  13 GLU C    C  -6.339 -14.167   4.535 1.00 . A A . 214 GLU C    1 1 
        5 10332 1 1  13 GLU CA   C  -6.018 -15.649   4.359 1.00 . A A . 214 GLU CA   1 1 
        5 10333 1 1  13 GLU CB   C  -5.258 -16.165   5.580 1.00 . A A . 214 GLU CB   1 1 
        5 10334 1 1  13 GLU CD   C  -5.230 -16.413   8.089 1.00 . A A . 214 GLU CD   1 1 
        5 10335 1 1  13 GLU CG   C  -6.049 -16.053   6.870 1.00 . A A . 214 GLU CG   1 1 
        5 10336 1 1  13 GLU H    H  -4.360 -16.296   3.213 1.00 . A A . 214 GLU H    1 1 
        5 10337 1 1  13 GLU HA   H  -6.942 -16.197   4.263 1.00 . A A . 214 GLU HA   1 1 
        5 10338 1 1  13 GLU HB2  H  -5.008 -17.203   5.422 1.00 . A A . 214 GLU HB2  1 1 
        5 10339 1 1  13 GLU HB3  H  -4.347 -15.596   5.691 1.00 . A A . 214 GLU HB3  1 1 
        5 10340 1 1  13 GLU HG2  H  -6.397 -15.036   6.977 1.00 . A A . 214 GLU HG2  1 1 
        5 10341 1 1  13 GLU HG3  H  -6.896 -16.719   6.815 1.00 . A A . 214 GLU HG3  1 1 
        5 10342 1 1  13 GLU N    N  -5.242 -15.866   3.147 1.00 . A A . 214 GLU N    1 1 
        5 10343 1 1  13 GLU O    O  -7.493 -13.799   4.732 1.00 . A A . 214 GLU O    1 1 
        5 10344 1 1  13 GLU OE1  O  -4.538 -15.521   8.626 1.00 . A A . 214 GLU OE1  1 1 
        5 10345 1 1  13 GLU OE2  O  -5.275 -17.583   8.517 1.00 . A A . 214 GLU OE2  1 1 
        5 10346 1 1  14 GLN C    C  -6.437 -11.340   3.517 1.00 . A A . 215 GLN C    1 1 
        5 10347 1 1  14 GLN CA   C  -5.484 -11.876   4.578 1.00 . A A . 215 GLN CA   1 1 
        5 10348 1 1  14 GLN CB   C  -4.136 -11.157   4.457 1.00 . A A . 215 GLN CB   1 1 
        5 10349 1 1  14 GLN CD   C  -3.712 -10.847   6.931 1.00 . A A . 215 GLN CD   1 1 
        5 10350 1 1  14 GLN CG   C  -3.188 -11.401   5.620 1.00 . A A . 215 GLN CG   1 1 
        5 10351 1 1  14 GLN H    H  -4.416 -13.680   4.258 1.00 . A A . 215 GLN H    1 1 
        5 10352 1 1  14 GLN HA   H  -5.902 -11.682   5.556 1.00 . A A . 215 GLN HA   1 1 
        5 10353 1 1  14 GLN HB2  H  -3.646 -11.488   3.552 1.00 . A A . 215 GLN HB2  1 1 
        5 10354 1 1  14 GLN HB3  H  -4.315 -10.094   4.386 1.00 . A A . 215 GLN HB3  1 1 
        5 10355 1 1  14 GLN HE21 H  -2.671 -12.200   7.944 1.00 . A A . 215 GLN HE21 1 1 
        5 10356 1 1  14 GLN HE22 H  -3.609 -11.098   8.895 1.00 . A A . 215 GLN HE22 1 1 
        5 10357 1 1  14 GLN HG2  H  -3.045 -12.466   5.730 1.00 . A A . 215 GLN HG2  1 1 
        5 10358 1 1  14 GLN HG3  H  -2.239 -10.933   5.401 1.00 . A A . 215 GLN HG3  1 1 
        5 10359 1 1  14 GLN N    N  -5.311 -13.322   4.439 1.00 . A A . 215 GLN N    1 1 
        5 10360 1 1  14 GLN NE2  N  -3.292 -11.442   8.033 1.00 . A A . 215 GLN NE2  1 1 
        5 10361 1 1  14 GLN O    O  -7.377 -10.602   3.821 1.00 . A A . 215 GLN O    1 1 
        5 10362 1 1  14 GLN OE1  O  -4.475  -9.878   6.953 1.00 . A A . 215 GLN OE1  1 1 
        5 10363 1 1  15 ILE C    C  -8.454 -11.716   1.293 1.00 . A A . 216 ILE C    1 1 
        5 10364 1 1  15 ILE CA   C  -7.004 -11.259   1.155 1.00 . A A . 216 ILE CA   1 1 
        5 10365 1 1  15 ILE CB   C  -6.441 -11.746  -0.197 1.00 . A A . 216 ILE CB   1 1 
        5 10366 1 1  15 ILE CD1  C  -4.347 -11.752  -1.652 1.00 . A A . 216 ILE CD1  1 1 
        5 10367 1 1  15 ILE CG1  C  -4.999 -11.264  -0.376 1.00 . A A . 216 ILE CG1  1 1 
        5 10368 1 1  15 ILE CG2  C  -7.314 -11.253  -1.341 1.00 . A A . 216 ILE CG2  1 1 
        5 10369 1 1  15 ILE H    H  -5.452 -12.349   2.099 1.00 . A A . 216 ILE H    1 1 
        5 10370 1 1  15 ILE HA   H  -6.978 -10.183   1.160 1.00 . A A . 216 ILE HA   1 1 
        5 10371 1 1  15 ILE HB   H  -6.456 -12.825  -0.201 1.00 . A A . 216 ILE HB   1 1 
        5 10372 1 1  15 ILE HD11 H  -4.919 -11.409  -2.502 1.00 . A A . 216 ILE HD11 1 1 
        5 10373 1 1  15 ILE HD12 H  -4.318 -12.831  -1.651 1.00 . A A . 216 ILE HD12 1 1 
        5 10374 1 1  15 ILE HD13 H  -3.342 -11.363  -1.715 1.00 . A A . 216 ILE HD13 1 1 
        5 10375 1 1  15 ILE HG12 H  -4.988 -10.185  -0.391 1.00 . A A . 216 ILE HG12 1 1 
        5 10376 1 1  15 ILE HG13 H  -4.405 -11.612   0.456 1.00 . A A . 216 ILE HG13 1 1 
        5 10377 1 1  15 ILE HG21 H  -6.905 -11.592  -2.281 1.00 . A A . 216 ILE HG21 1 1 
        5 10378 1 1  15 ILE HG22 H  -7.344 -10.173  -1.329 1.00 . A A . 216 ILE HG22 1 1 
        5 10379 1 1  15 ILE HG23 H  -8.315 -11.642  -1.222 1.00 . A A . 216 ILE HG23 1 1 
        5 10380 1 1  15 ILE N    N  -6.197 -11.729   2.272 1.00 . A A . 216 ILE N    1 1 
        5 10381 1 1  15 ILE O    O  -9.386 -10.912   1.198 1.00 . A A . 216 ILE O    1 1 
        5 10382 1 1  16 MET C    C -10.677 -12.993   2.887 1.00 . A A . 217 MET C    1 1 
        5 10383 1 1  16 MET CA   C  -9.978 -13.559   1.658 1.00 . A A . 217 MET CA   1 1 
        5 10384 1 1  16 MET CB   C  -9.914 -15.079   1.742 1.00 . A A . 217 MET CB   1 1 
        5 10385 1 1  16 MET CE   C -10.307 -16.247  -1.198 1.00 . A A . 217 MET CE   1 1 
        5 10386 1 1  16 MET CG   C -11.220 -15.752   1.376 1.00 . A A . 217 MET CG   1 1 
        5 10387 1 1  16 MET H    H  -7.865 -13.597   1.642 1.00 . A A . 217 MET H    1 1 
        5 10388 1 1  16 MET HA   H -10.534 -13.277   0.777 1.00 . A A . 217 MET HA   1 1 
        5 10389 1 1  16 MET HB2  H  -9.148 -15.434   1.069 1.00 . A A . 217 MET HB2  1 1 
        5 10390 1 1  16 MET HB3  H  -9.656 -15.363   2.750 1.00 . A A . 217 MET HB3  1 1 
        5 10391 1 1  16 MET HE1  H  -9.386 -15.758  -0.917 1.00 . A A . 217 MET HE1  1 1 
        5 10392 1 1  16 MET HE2  H -10.450 -16.161  -2.265 1.00 . A A . 217 MET HE2  1 1 
        5 10393 1 1  16 MET HE3  H -10.258 -17.292  -0.926 1.00 . A A . 217 MET HE3  1 1 
        5 10394 1 1  16 MET HG2  H -11.117 -16.812   1.542 1.00 . A A . 217 MET HG2  1 1 
        5 10395 1 1  16 MET HG3  H -12.001 -15.361   2.009 1.00 . A A . 217 MET HG3  1 1 
        5 10396 1 1  16 MET N    N  -8.644 -13.004   1.539 1.00 . A A . 217 MET N    1 1 
        5 10397 1 1  16 MET O    O -11.899 -12.848   2.905 1.00 . A A . 217 MET O    1 1 
        5 10398 1 1  16 MET SD   S -11.681 -15.472  -0.346 1.00 . A A . 217 MET SD   1 1 
        5 10399 1 1  17 GLU C    C -11.060 -10.703   4.740 1.00 . A A . 218 GLU C    1 1 
        5 10400 1 1  17 GLU CA   C -10.420 -12.026   5.106 1.00 . A A . 218 GLU CA   1 1 
        5 10401 1 1  17 GLU CB   C  -9.317 -11.772   6.134 1.00 . A A . 218 GLU CB   1 1 
        5 10402 1 1  17 GLU CD   C -10.793 -12.203   8.130 1.00 . A A . 218 GLU CD   1 1 
        5 10403 1 1  17 GLU CG   C  -9.840 -11.241   7.457 1.00 . A A . 218 GLU CG   1 1 
        5 10404 1 1  17 GLU H    H  -8.931 -12.871   3.862 1.00 . A A . 218 GLU H    1 1 
        5 10405 1 1  17 GLU HA   H -11.168 -12.675   5.535 1.00 . A A . 218 GLU HA   1 1 
        5 10406 1 1  17 GLU HB2  H  -8.789 -12.695   6.319 1.00 . A A . 218 GLU HB2  1 1 
        5 10407 1 1  17 GLU HB3  H  -8.627 -11.042   5.729 1.00 . A A . 218 GLU HB3  1 1 
        5 10408 1 1  17 GLU HG2  H  -9.004 -11.066   8.118 1.00 . A A . 218 GLU HG2  1 1 
        5 10409 1 1  17 GLU HG3  H -10.358 -10.311   7.278 1.00 . A A . 218 GLU HG3  1 1 
        5 10410 1 1  17 GLU N    N  -9.893 -12.668   3.911 1.00 . A A . 218 GLU N    1 1 
        5 10411 1 1  17 GLU O    O -12.167 -10.396   5.174 1.00 . A A . 218 GLU O    1 1 
        5 10412 1 1  17 GLU OE1  O -11.951 -12.317   7.682 1.00 . A A . 218 GLU OE1  1 1 
        5 10413 1 1  17 GLU OE2  O -10.391 -12.856   9.112 1.00 . A A . 218 GLU OE2  1 1 
        5 10414 1 1  18 ASP C    C -12.156  -8.781   2.752 1.00 . A A . 219 ASP C    1 1 
        5 10415 1 1  18 ASP CA   C -10.840  -8.626   3.501 1.00 . A A . 219 ASP CA   1 1 
        5 10416 1 1  18 ASP CB   C  -9.802  -7.937   2.619 1.00 . A A . 219 ASP CB   1 1 
        5 10417 1 1  18 ASP CG   C  -9.755  -6.446   2.860 1.00 . A A . 219 ASP CG   1 1 
        5 10418 1 1  18 ASP H    H  -9.470 -10.237   3.621 1.00 . A A . 219 ASP H    1 1 
        5 10419 1 1  18 ASP HA   H -11.010  -8.028   4.383 1.00 . A A . 219 ASP HA   1 1 
        5 10420 1 1  18 ASP HB2  H  -8.826  -8.350   2.830 1.00 . A A . 219 ASP HB2  1 1 
        5 10421 1 1  18 ASP HB3  H -10.048  -8.109   1.580 1.00 . A A . 219 ASP HB3  1 1 
        5 10422 1 1  18 ASP N    N -10.353  -9.928   3.932 1.00 . A A . 219 ASP N    1 1 
        5 10423 1 1  18 ASP O    O -13.108  -8.033   2.983 1.00 . A A . 219 ASP O    1 1 
        5 10424 1 1  18 ASP OD1  O  -9.114  -6.033   3.851 1.00 . A A . 219 ASP OD1  1 1 
        5 10425 1 1  18 ASP OD2  O -10.343  -5.689   2.069 1.00 . A A . 219 ASP OD2  1 1 
        5 10426 1 1  19 LEU C    C -14.574 -10.439   2.149 1.00 . A A . 220 LEU C    1 1 
        5 10427 1 1  19 LEU CA   C -13.444 -10.115   1.169 1.00 . A A . 220 LEU CA   1 1 
        5 10428 1 1  19 LEU CB   C -13.220 -11.295   0.214 1.00 . A A . 220 LEU CB   1 1 
        5 10429 1 1  19 LEU CD1  C -11.373 -10.214  -1.122 1.00 . A A . 220 LEU CD1  1 1 
        5 10430 1 1  19 LEU CD2  C -12.600 -12.188  -2.049 1.00 . A A . 220 LEU CD2  1 1 
        5 10431 1 1  19 LEU CG   C -12.711 -10.935  -1.190 1.00 . A A . 220 LEU CG   1 1 
        5 10432 1 1  19 LEU H    H -11.398 -10.308   1.703 1.00 . A A . 220 LEU H    1 1 
        5 10433 1 1  19 LEU HA   H -13.730  -9.250   0.591 1.00 . A A . 220 LEU HA   1 1 
        5 10434 1 1  19 LEU HB2  H -12.501 -11.961   0.670 1.00 . A A . 220 LEU HB2  1 1 
        5 10435 1 1  19 LEU HB3  H -14.158 -11.824   0.107 1.00 . A A . 220 LEU HB3  1 1 
        5 10436 1 1  19 LEU HD11 H -11.033  -9.990  -2.122 1.00 . A A . 220 LEU HD11 1 1 
        5 10437 1 1  19 LEU HD12 H -10.649 -10.845  -0.628 1.00 . A A . 220 LEU HD12 1 1 
        5 10438 1 1  19 LEU HD13 H -11.487  -9.294  -0.567 1.00 . A A . 220 LEU HD13 1 1 
        5 10439 1 1  19 LEU HD21 H -11.938 -12.897  -1.568 1.00 . A A . 220 LEU HD21 1 1 
        5 10440 1 1  19 LEU HD22 H -12.201 -11.926  -3.019 1.00 . A A . 220 LEU HD22 1 1 
        5 10441 1 1  19 LEU HD23 H -13.577 -12.631  -2.170 1.00 . A A . 220 LEU HD23 1 1 
        5 10442 1 1  19 LEU HG   H -13.420 -10.270  -1.663 1.00 . A A . 220 LEU HG   1 1 
        5 10443 1 1  19 LEU N    N -12.213  -9.785   1.881 1.00 . A A . 220 LEU N    1 1 
        5 10444 1 1  19 LEU O    O -15.707  -9.984   1.974 1.00 . A A . 220 LEU O    1 1 
        5 10445 1 1  20 ARG C    C -15.663 -10.282   4.967 1.00 . A A . 221 ARG C    1 1 
        5 10446 1 1  20 ARG CA   C -15.258 -11.541   4.211 1.00 . A A . 221 ARG CA   1 1 
        5 10447 1 1  20 ARG CB   C -14.723 -12.580   5.206 1.00 . A A . 221 ARG CB   1 1 
        5 10448 1 1  20 ARG CD   C -14.162 -15.005   5.611 1.00 . A A . 221 ARG CD   1 1 
        5 10449 1 1  20 ARG CG   C -14.327 -13.903   4.572 1.00 . A A . 221 ARG CG   1 1 
        5 10450 1 1  20 ARG CZ   C -12.728 -15.539   7.551 1.00 . A A . 221 ARG CZ   1 1 
        5 10451 1 1  20 ARG H    H -13.355 -11.580   3.263 1.00 . A A . 221 ARG H    1 1 
        5 10452 1 1  20 ARG HA   H -16.128 -11.942   3.714 1.00 . A A . 221 ARG HA   1 1 
        5 10453 1 1  20 ARG HB2  H -13.853 -12.171   5.699 1.00 . A A . 221 ARG HB2  1 1 
        5 10454 1 1  20 ARG HB3  H -15.484 -12.775   5.948 1.00 . A A . 221 ARG HB3  1 1 
        5 10455 1 1  20 ARG HD2  H -15.115 -15.177   6.086 1.00 . A A . 221 ARG HD2  1 1 
        5 10456 1 1  20 ARG HD3  H -13.847 -15.907   5.108 1.00 . A A . 221 ARG HD3  1 1 
        5 10457 1 1  20 ARG HE   H -12.828 -13.745   6.661 1.00 . A A . 221 ARG HE   1 1 
        5 10458 1 1  20 ARG HG2  H -15.092 -14.198   3.869 1.00 . A A . 221 ARG HG2  1 1 
        5 10459 1 1  20 ARG HG3  H -13.391 -13.773   4.052 1.00 . A A . 221 ARG HG3  1 1 
        5 10460 1 1  20 ARG HH11 H -13.873 -17.085   6.895 1.00 . A A . 221 ARG HH11 1 1 
        5 10461 1 1  20 ARG HH12 H -12.850 -17.441   8.261 1.00 . A A . 221 ARG HH12 1 1 
        5 10462 1 1  20 ARG HH21 H -11.492 -14.204   8.455 1.00 . A A . 221 ARG HH21 1 1 
        5 10463 1 1  20 ARG HH22 H -11.482 -15.810   9.135 1.00 . A A . 221 ARG HH22 1 1 
        5 10464 1 1  20 ARG N    N -14.267 -11.216   3.186 1.00 . A A . 221 ARG N    1 1 
        5 10465 1 1  20 ARG NE   N -13.175 -14.671   6.642 1.00 . A A . 221 ARG NE   1 1 
        5 10466 1 1  20 ARG NH1  N -13.186 -16.785   7.569 1.00 . A A . 221 ARG NH1  1 1 
        5 10467 1 1  20 ARG NH2  N -11.834 -15.155   8.452 1.00 . A A . 221 ARG NH2  1 1 
        5 10468 1 1  20 ARG O    O -16.839 -10.069   5.258 1.00 . A A . 221 ARG O    1 1 
        5 10469 1 1  21 THR C    C -15.828  -7.264   5.246 1.00 . A A . 222 THR C    1 1 
        5 10470 1 1  21 THR CA   C -14.899  -8.214   6.004 1.00 . A A . 222 THR CA   1 1 
        5 10471 1 1  21 THR CB   C -13.563  -7.506   6.301 1.00 . A A . 222 THR CB   1 1 
        5 10472 1 1  21 THR CG2  C -13.768  -6.325   7.233 1.00 . A A . 222 THR CG2  1 1 
        5 10473 1 1  21 THR H    H -13.767  -9.660   4.962 1.00 . A A . 222 THR H    1 1 
        5 10474 1 1  21 THR HA   H -15.359  -8.477   6.945 1.00 . A A . 222 THR HA   1 1 
        5 10475 1 1  21 THR HB   H -13.147  -7.145   5.371 1.00 . A A . 222 THR HB   1 1 
        5 10476 1 1  21 THR HG1  H -12.557  -9.208   6.332 1.00 . A A . 222 THR HG1  1 1 
        5 10477 1 1  21 THR HG21 H -14.415  -5.601   6.756 1.00 . A A . 222 THR HG21 1 1 
        5 10478 1 1  21 THR HG22 H -12.814  -5.868   7.448 1.00 . A A . 222 THR HG22 1 1 
        5 10479 1 1  21 THR HG23 H -14.222  -6.664   8.152 1.00 . A A . 222 THR HG23 1 1 
        5 10480 1 1  21 THR N    N -14.679  -9.442   5.256 1.00 . A A . 222 THR N    1 1 
        5 10481 1 1  21 THR O    O -16.702  -6.631   5.840 1.00 . A A . 222 THR O    1 1 
        5 10482 1 1  21 THR OG1  O -12.646  -8.430   6.901 1.00 . A A . 222 THR OG1  1 1 
        5 10483 1 1  22 LEU C    C -17.969  -6.815   3.260 1.00 . A A . 223 LEU C    1 1 
        5 10484 1 1  22 LEU CA   C -16.519  -6.385   3.077 1.00 . A A . 223 LEU CA   1 1 
        5 10485 1 1  22 LEU CB   C -16.113  -6.533   1.605 1.00 . A A . 223 LEU CB   1 1 
        5 10486 1 1  22 LEU CD1  C -14.351  -6.307  -0.164 1.00 . A A . 223 LEU CD1  1 1 
        5 10487 1 1  22 LEU CD2  C -14.974  -4.330   1.229 1.00 . A A . 223 LEU CD2  1 1 
        5 10488 1 1  22 LEU CG   C -14.804  -5.843   1.211 1.00 . A A . 223 LEU CG   1 1 
        5 10489 1 1  22 LEU H    H -14.886  -7.662   3.522 1.00 . A A . 223 LEU H    1 1 
        5 10490 1 1  22 LEU HA   H -16.420  -5.350   3.366 1.00 . A A . 223 LEU HA   1 1 
        5 10491 1 1  22 LEU HB2  H -16.019  -7.586   1.384 1.00 . A A . 223 LEU HB2  1 1 
        5 10492 1 1  22 LEU HB3  H -16.904  -6.126   0.993 1.00 . A A . 223 LEU HB3  1 1 
        5 10493 1 1  22 LEU HD11 H -14.199  -7.377  -0.152 1.00 . A A . 223 LEU HD11 1 1 
        5 10494 1 1  22 LEU HD12 H -13.425  -5.817  -0.425 1.00 . A A . 223 LEU HD12 1 1 
        5 10495 1 1  22 LEU HD13 H -15.107  -6.060  -0.896 1.00 . A A . 223 LEU HD13 1 1 
        5 10496 1 1  22 LEU HD21 H -15.788  -4.049   0.572 1.00 . A A . 223 LEU HD21 1 1 
        5 10497 1 1  22 LEU HD22 H -14.061  -3.860   0.889 1.00 . A A . 223 LEU HD22 1 1 
        5 10498 1 1  22 LEU HD23 H -15.195  -4.002   2.235 1.00 . A A . 223 LEU HD23 1 1 
        5 10499 1 1  22 LEU HG   H -14.036  -6.104   1.925 1.00 . A A . 223 LEU HG   1 1 
        5 10500 1 1  22 LEU N    N -15.642  -7.182   3.930 1.00 . A A . 223 LEU N    1 1 
        5 10501 1 1  22 LEU O    O -18.873  -5.984   3.324 1.00 . A A . 223 LEU O    1 1 
        5 10502 1 1  23 ASN C    C -19.982  -8.664   4.981 1.00 . A A . 224 ASN C    1 1 
        5 10503 1 1  23 ASN CA   C -19.518  -8.674   3.527 1.00 . A A . 224 ASN CA   1 1 
        5 10504 1 1  23 ASN CB   C -19.570 -10.095   2.962 1.00 . A A . 224 ASN CB   1 1 
        5 10505 1 1  23 ASN CG   C -19.461 -10.124   1.448 1.00 . A A . 224 ASN CG   1 1 
        5 10506 1 1  23 ASN H    H -17.403  -8.726   3.413 1.00 . A A . 224 ASN H    1 1 
        5 10507 1 1  23 ASN HA   H -20.185  -8.050   2.952 1.00 . A A . 224 ASN HA   1 1 
        5 10508 1 1  23 ASN HB2  H -18.758 -10.673   3.376 1.00 . A A . 224 ASN HB2  1 1 
        5 10509 1 1  23 ASN HB3  H -20.510 -10.549   3.243 1.00 . A A . 224 ASN HB3  1 1 
        5 10510 1 1  23 ASN HD21 H -17.477 -10.305   1.543 1.00 . A A . 224 ASN HD21 1 1 
        5 10511 1 1  23 ASN HD22 H -18.158 -10.268  -0.048 1.00 . A A . 224 ASN HD22 1 1 
        5 10512 1 1  23 ASN N    N -18.176  -8.119   3.393 1.00 . A A . 224 ASN N    1 1 
        5 10513 1 1  23 ASN ND2  N -18.246 -10.243   0.929 1.00 . A A . 224 ASN ND2  1 1 
        5 10514 1 1  23 ASN O    O -21.026  -9.225   5.316 1.00 . A A . 224 ASN O    1 1 
        5 10515 1 1  23 ASN OD1  O -20.467 -10.037   0.745 1.00 . A A . 224 ASN OD1  1 1 
        5 10516 1 1  24 LYS C    C -20.238  -6.477   7.417 1.00 . A A . 225 LYS C    1 1 
        5 10517 1 1  24 LYS CA   C -19.596  -7.845   7.232 1.00 . A A . 225 LYS CA   1 1 
        5 10518 1 1  24 LYS CB   C -18.395  -8.003   8.174 1.00 . A A . 225 LYS CB   1 1 
        5 10519 1 1  24 LYS CD   C -18.977 -10.403   8.641 1.00 . A A . 225 LYS CD   1 1 
        5 10520 1 1  24 LYS CE   C -19.624 -10.040   9.970 1.00 . A A . 225 LYS CE   1 1 
        5 10521 1 1  24 LYS CG   C -17.870  -9.429   8.268 1.00 . A A . 225 LYS CG   1 1 
        5 10522 1 1  24 LYS H    H -18.336  -7.676   5.540 1.00 . A A . 225 LYS H    1 1 
        5 10523 1 1  24 LYS HA   H -20.328  -8.606   7.466 1.00 . A A . 225 LYS HA   1 1 
        5 10524 1 1  24 LYS HB2  H -17.594  -7.370   7.824 1.00 . A A . 225 LYS HB2  1 1 
        5 10525 1 1  24 LYS HB3  H -18.686  -7.685   9.165 1.00 . A A . 225 LYS HB3  1 1 
        5 10526 1 1  24 LYS HD2  H -19.732 -10.385   7.870 1.00 . A A . 225 LYS HD2  1 1 
        5 10527 1 1  24 LYS HD3  H -18.560 -11.399   8.713 1.00 . A A . 225 LYS HD3  1 1 
        5 10528 1 1  24 LYS HE2  H -18.940 -10.286  10.769 1.00 . A A . 225 LYS HE2  1 1 
        5 10529 1 1  24 LYS HE3  H -19.824  -8.979   9.981 1.00 . A A . 225 LYS HE3  1 1 
        5 10530 1 1  24 LYS HG2  H -17.459  -9.716   7.311 1.00 . A A . 225 LYS HG2  1 1 
        5 10531 1 1  24 LYS HG3  H -17.099  -9.469   9.021 1.00 . A A . 225 LYS HG3  1 1 
        5 10532 1 1  24 LYS HZ1  H -21.332 -10.482  11.083 1.00 . A A . 225 LYS HZ1  1 1 
        5 10533 1 1  24 LYS HZ2  H -20.720 -11.803  10.211 1.00 . A A . 225 LYS HZ2  1 1 
        5 10534 1 1  24 LYS HZ3  H -21.562 -10.571   9.403 1.00 . A A . 225 LYS HZ3  1 1 
        5 10535 1 1  24 LYS N    N -19.201  -8.028   5.844 1.00 . A A . 225 LYS N    1 1 
        5 10536 1 1  24 LYS NZ   N -20.897 -10.776  10.182 1.00 . A A . 225 LYS NZ   1 1 
        5 10537 1 1  24 LYS O    O -21.030  -6.266   8.336 1.00 . A A . 225 LYS O    1 1 
        5 10538 1 1  25 LEU C    C -21.551  -4.139   5.455 1.00 . A A . 226 LEU C    1 1 
        5 10539 1 1  25 LEU CA   C -20.497  -4.225   6.554 1.00 . A A . 226 LEU CA   1 1 
        5 10540 1 1  25 LEU CB   C -19.450  -3.119   6.358 1.00 . A A . 226 LEU CB   1 1 
        5 10541 1 1  25 LEU CD1  C -17.454  -4.002   7.630 1.00 . A A . 226 LEU CD1  1 1 
        5 10542 1 1  25 LEU CD2  C -17.782  -1.541   7.369 1.00 . A A . 226 LEU CD2  1 1 
        5 10543 1 1  25 LEU CG   C -18.480  -2.884   7.525 1.00 . A A . 226 LEU CG   1 1 
        5 10544 1 1  25 LEU H    H -19.179  -5.745   5.893 1.00 . A A . 226 LEU H    1 1 
        5 10545 1 1  25 LEU HA   H -20.978  -4.088   7.511 1.00 . A A . 226 LEU HA   1 1 
        5 10546 1 1  25 LEU HB2  H -18.867  -3.364   5.482 1.00 . A A . 226 LEU HB2  1 1 
        5 10547 1 1  25 LEU HB3  H -19.973  -2.194   6.166 1.00 . A A . 226 LEU HB3  1 1 
        5 10548 1 1  25 LEU HD11 H -17.962  -4.946   7.754 1.00 . A A . 226 LEU HD11 1 1 
        5 10549 1 1  25 LEU HD12 H -16.814  -3.824   8.483 1.00 . A A . 226 LEU HD12 1 1 
        5 10550 1 1  25 LEU HD13 H -16.856  -4.028   6.731 1.00 . A A . 226 LEU HD13 1 1 
        5 10551 1 1  25 LEU HD21 H -18.517  -0.750   7.376 1.00 . A A . 226 LEU HD21 1 1 
        5 10552 1 1  25 LEU HD22 H -17.241  -1.523   6.435 1.00 . A A . 226 LEU HD22 1 1 
        5 10553 1 1  25 LEU HD23 H -17.093  -1.398   8.188 1.00 . A A . 226 LEU HD23 1 1 
        5 10554 1 1  25 LEU HG   H -19.040  -2.861   8.449 1.00 . A A . 226 LEU HG   1 1 
        5 10555 1 1  25 LEU N    N -19.880  -5.545   6.549 1.00 . A A . 226 LEU N    1 1 
        5 10556 1 1  25 LEU O    O -22.486  -3.340   5.529 1.00 . A A . 226 LEU O    1 1 
        5 10557 1 1  26 LYS C    C -23.215  -6.243   3.437 1.00 . A A . 227 LYS C    1 1 
        5 10558 1 1  26 LYS CA   C -22.318  -5.025   3.321 1.00 . A A . 227 LYS CA   1 1 
        5 10559 1 1  26 LYS CB   C -21.567  -5.095   1.986 1.00 . A A . 227 LYS CB   1 1 
        5 10560 1 1  26 LYS CD   C -21.726  -5.614  -0.471 1.00 . A A . 227 LYS CD   1 1 
        5 10561 1 1  26 LYS CE   C -21.250  -7.058  -0.374 1.00 . A A . 227 LYS CE   1 1 
        5 10562 1 1  26 LYS CG   C -22.483  -5.181   0.774 1.00 . A A . 227 LYS CG   1 1 
        5 10563 1 1  26 LYS H    H -20.611  -5.573   4.434 1.00 . A A . 227 LYS H    1 1 
        5 10564 1 1  26 LYS HA   H -22.926  -4.133   3.342 1.00 . A A . 227 LYS HA   1 1 
        5 10565 1 1  26 LYS HB2  H -20.954  -4.211   1.884 1.00 . A A . 227 LYS HB2  1 1 
        5 10566 1 1  26 LYS HB3  H -20.928  -5.966   1.992 1.00 . A A . 227 LYS HB3  1 1 
        5 10567 1 1  26 LYS HD2  H -22.378  -5.520  -1.326 1.00 . A A . 227 LYS HD2  1 1 
        5 10568 1 1  26 LYS HD3  H -20.868  -4.971  -0.597 1.00 . A A . 227 LYS HD3  1 1 
        5 10569 1 1  26 LYS HE2  H -20.661  -7.287  -1.248 1.00 . A A . 227 LYS HE2  1 1 
        5 10570 1 1  26 LYS HE3  H -20.634  -7.161   0.508 1.00 . A A . 227 LYS HE3  1 1 
        5 10571 1 1  26 LYS HG2  H -23.262  -5.899   0.976 1.00 . A A . 227 LYS HG2  1 1 
        5 10572 1 1  26 LYS HG3  H -22.922  -4.210   0.597 1.00 . A A . 227 LYS HG3  1 1 
        5 10573 1 1  26 LYS HZ1  H -23.091  -7.815  -1.024 1.00 . A A . 227 LYS HZ1  1 1 
        5 10574 1 1  26 LYS HZ2  H -22.842  -7.974   0.645 1.00 . A A . 227 LYS HZ2  1 1 
        5 10575 1 1  26 LYS HZ3  H -22.034  -8.998  -0.437 1.00 . A A . 227 LYS HZ3  1 1 
        5 10576 1 1  26 LYS N    N -21.385  -4.972   4.435 1.00 . A A . 227 LYS N    1 1 
        5 10577 1 1  26 LYS NZ   N -22.381  -8.025  -0.290 1.00 . A A . 227 LYS NZ   1 1 
        5 10578 1 1  26 LYS O    O -22.755  -7.328   3.799 1.00 . A A . 227 LYS O    1 1 
        5 10579 1 1  27 SER C    C -25.197  -7.872   1.684 1.00 . A A . 228 SER C    1 1 
        5 10580 1 1  27 SER CA   C -25.403  -7.173   3.030 1.00 . A A . 228 SER CA   1 1 
        5 10581 1 1  27 SER CB   C -26.843  -6.676   3.169 1.00 . A A . 228 SER CB   1 1 
        5 10582 1 1  27 SER H    H -24.820  -5.155   2.981 1.00 . A A . 228 SER H    1 1 
        5 10583 1 1  27 SER HA   H -25.182  -7.867   3.829 1.00 . A A . 228 SER HA   1 1 
        5 10584 1 1  27 SER HB2  H -27.110  -6.101   2.297 1.00 . A A . 228 SER HB2  1 1 
        5 10585 1 1  27 SER HB3  H -27.505  -7.526   3.257 1.00 . A A . 228 SER HB3  1 1 
        5 10586 1 1  27 SER HG   H -27.463  -6.356   5.009 1.00 . A A . 228 SER HG   1 1 
        5 10587 1 1  27 SER N    N -24.486  -6.060   3.132 1.00 . A A . 228 SER N    1 1 
        5 10588 1 1  27 SER O    O -25.943  -7.572   0.727 1.00 . A A . 228 SER O    1 1 
        5 10589 1 1  27 SER OXT  O -24.259  -8.692   1.577 1.00 . A A . 228 SER OXT  1 1 
        5 10590 1 1  27 SER OG   O -26.992  -5.859   4.322 1.00 . A A . 228 SER OG   1 1 
        5 10591 2 2   1 SER C    C  35.263 -10.013  -0.411 1.00 . B B . 605 SER C    1 1 
        5 10592 2 2   1 SER CA   C  35.748 -11.028   0.624 1.00 . B B . 605 SER CA   1 1 
        5 10593 2 2   1 SER CB   C  35.144 -12.410   0.358 1.00 . B B . 605 SER CB   1 1 
        5 10594 2 2   1 SER H1   H  34.400 -10.373   2.067 1.00 . B B . 605 SER H1   1 1 
        5 10595 2 2   1 SER H2   H  35.960  -9.730   2.239 1.00 . B B . 605 SER H2   1 1 
        5 10596 2 2   1 SER H3   H  35.648 -11.340   2.678 1.00 . B B . 605 SER H3   1 1 
        5 10597 2 2   1 SER HA   H  36.824 -11.098   0.550 1.00 . B B . 605 SER HA   1 1 
        5 10598 2 2   1 SER HB2  H  35.184 -12.621  -0.701 1.00 . B B . 605 SER HB2  1 1 
        5 10599 2 2   1 SER HB3  H  35.713 -13.156   0.894 1.00 . B B . 605 SER HB3  1 1 
        5 10600 2 2   1 SER HG   H  33.458 -13.377   0.666 1.00 . B B . 605 SER HG   1 1 
        5 10601 2 2   1 SER N    N  35.416 -10.586   1.996 1.00 . B B . 605 SER N    1 1 
        5 10602 2 2   1 SER O    O  36.054  -9.245  -0.958 1.00 . B B . 605 SER O    1 1 
        5 10603 2 2   1 SER OG   O  33.792 -12.472   0.787 1.00 . B B . 605 SER OG   1 1 
        5 10604 2 2   2 ASN C    C  32.936  -7.814  -0.996 1.00 . B B . 606 ASN C    1 1 
        5 10605 2 2   2 ASN CA   C  33.383  -9.105  -1.659 1.00 . B B . 606 ASN CA   1 1 
        5 10606 2 2   2 ASN CB   C  32.187  -9.761  -2.358 1.00 . B B . 606 ASN CB   1 1 
        5 10607 2 2   2 ASN CG   C  32.468 -11.179  -2.819 1.00 . B B . 606 ASN CG   1 1 
        5 10608 2 2   2 ASN H    H  33.363 -10.601  -0.163 1.00 . B B . 606 ASN H    1 1 
        5 10609 2 2   2 ASN HA   H  34.145  -8.881  -2.393 1.00 . B B . 606 ASN HA   1 1 
        5 10610 2 2   2 ASN HB2  H  31.351  -9.787  -1.675 1.00 . B B . 606 ASN HB2  1 1 
        5 10611 2 2   2 ASN HB3  H  31.918  -9.169  -3.222 1.00 . B B . 606 ASN HB3  1 1 
        5 10612 2 2   2 ASN HD21 H  31.650 -11.902  -1.153 1.00 . B B . 606 ASN HD21 1 1 
        5 10613 2 2   2 ASN HD22 H  32.236 -13.081  -2.284 1.00 . B B . 606 ASN HD22 1 1 
        5 10614 2 2   2 ASN N    N  33.958  -9.998  -0.663 1.00 . B B . 606 ASN N    1 1 
        5 10615 2 2   2 ASN ND2  N  32.086 -12.151  -2.004 1.00 . B B . 606 ASN ND2  1 1 
        5 10616 2 2   2 ASN O    O  32.292  -7.848   0.057 1.00 . B B . 606 ASN O    1 1 
        5 10617 2 2   2 ASN OD1  O  33.008 -11.402  -3.902 1.00 . B B . 606 ASN OD1  1 1 
        5 10618 2 2   3 ALA C    C  33.249  -4.252  -2.029 1.00 . B B . 607 ALA C    1 1 
        5 10619 2 2   3 ALA CA   C  32.902  -5.377  -1.062 1.00 . B B . 607 ALA CA   1 1 
        5 10620 2 2   3 ALA CB   C  33.587  -5.131   0.276 1.00 . B B . 607 ALA CB   1 1 
        5 10621 2 2   3 ALA H    H  33.804  -6.725  -2.432 1.00 . B B . 607 ALA H    1 1 
        5 10622 2 2   3 ALA HA   H  31.835  -5.383  -0.898 1.00 . B B . 607 ALA HA   1 1 
        5 10623 2 2   3 ALA HB1  H  33.321  -5.917   0.968 1.00 . B B . 607 ALA HB1  1 1 
        5 10624 2 2   3 ALA HB2  H  33.271  -4.177   0.674 1.00 . B B . 607 ALA HB2  1 1 
        5 10625 2 2   3 ALA HB3  H  34.658  -5.125   0.135 1.00 . B B . 607 ALA HB3  1 1 
        5 10626 2 2   3 ALA N    N  33.282  -6.683  -1.602 1.00 . B B . 607 ALA N    1 1 
        5 10627 2 2   3 ALA O    O  32.624  -3.194  -2.015 1.00 . B B . 607 ALA O    1 1 
        5 10628 2 2   4 GLU C    C  34.090  -3.444  -5.121 1.00 . B B . 608 GLU C    1 1 
        5 10629 2 2   4 GLU CA   C  34.764  -3.454  -3.748 1.00 . B B . 608 GLU CA   1 1 
        5 10630 2 2   4 GLU CB   C  36.289  -3.598  -3.894 1.00 . B B . 608 GLU CB   1 1 
        5 10631 2 2   4 GLU CD   C  36.307  -6.082  -4.441 1.00 . B B . 608 GLU CD   1 1 
        5 10632 2 2   4 GLU CG   C  36.839  -4.981  -3.551 1.00 . B B . 608 GLU CG   1 1 
        5 10633 2 2   4 GLU H    H  34.628  -5.391  -2.917 1.00 . B B . 608 GLU H    1 1 
        5 10634 2 2   4 GLU HA   H  34.562  -2.506  -3.269 1.00 . B B . 608 GLU HA   1 1 
        5 10635 2 2   4 GLU HB2  H  36.560  -3.375  -4.915 1.00 . B B . 608 GLU HB2  1 1 
        5 10636 2 2   4 GLU HB3  H  36.765  -2.878  -3.245 1.00 . B B . 608 GLU HB3  1 1 
        5 10637 2 2   4 GLU HG2  H  37.914  -4.959  -3.644 1.00 . B B . 608 GLU HG2  1 1 
        5 10638 2 2   4 GLU HG3  H  36.577  -5.210  -2.528 1.00 . B B . 608 GLU HG3  1 1 
        5 10639 2 2   4 GLU N    N  34.239  -4.491  -2.874 1.00 . B B . 608 GLU N    1 1 
        5 10640 2 2   4 GLU O    O  33.549  -2.423  -5.541 1.00 . B B . 608 GLU O    1 1 
        5 10641 2 2   4 GLU OE1  O  35.260  -6.673  -4.097 1.00 . B B . 608 GLU OE1  1 1 
        5 10642 2 2   4 GLU OE2  O  36.925  -6.356  -5.489 1.00 . B B . 608 GLU OE2  1 1 
        5 10643 2 2   5 HIS C    C  32.383  -5.481  -7.328 1.00 . B B . 609 HIS C    1 1 
        5 10644 2 2   5 HIS CA   C  33.632  -4.621  -7.196 1.00 . B B . 609 HIS CA   1 1 
        5 10645 2 2   5 HIS CB   C  34.722  -5.152  -8.135 1.00 . B B . 609 HIS CB   1 1 
        5 10646 2 2   5 HIS CD2  C  36.210  -3.150  -8.860 1.00 . B B . 609 HIS CD2  1 1 
        5 10647 2 2   5 HIS CE1  C  37.999  -3.661  -7.704 1.00 . B B . 609 HIS CE1  1 1 
        5 10648 2 2   5 HIS CG   C  35.948  -4.294  -8.182 1.00 . B B . 609 HIS CG   1 1 
        5 10649 2 2   5 HIS H    H  34.475  -5.392  -5.399 1.00 . B B . 609 HIS H    1 1 
        5 10650 2 2   5 HIS HA   H  33.385  -3.614  -7.490 1.00 . B B . 609 HIS HA   1 1 
        5 10651 2 2   5 HIS HB2  H  35.023  -6.135  -7.807 1.00 . B B . 609 HIS HB2  1 1 
        5 10652 2 2   5 HIS HB3  H  34.324  -5.219  -9.138 1.00 . B B . 609 HIS HB3  1 1 
        5 10653 2 2   5 HIS HD1  H  37.205  -5.356  -6.856 1.00 . B B . 609 HIS HD1  1 1 
        5 10654 2 2   5 HIS HD2  H  35.534  -2.627  -9.525 1.00 . B B . 609 HIS HD2  1 1 
        5 10655 2 2   5 HIS HE1  H  38.991  -3.632  -7.280 1.00 . B B . 609 HIS HE1  1 1 
        5 10656 2 2   5 HIS HE2  H  37.898  -1.900  -8.749 1.00 . B B . 609 HIS HE2  1 1 
        5 10657 2 2   5 HIS N    N  34.119  -4.574  -5.817 1.00 . B B . 609 HIS N    1 1 
        5 10658 2 2   5 HIS ND1  N  37.087  -4.584  -7.469 1.00 . B B . 609 HIS ND1  1 1 
        5 10659 2 2   5 HIS NE2  N  37.494  -2.778  -8.547 1.00 . B B . 609 HIS NE2  1 1 
        5 10660 2 2   5 HIS O    O  31.666  -5.395  -8.322 1.00 . B B . 609 HIS O    1 1 
        5 10661 2 2   6 ILE C    C  29.744  -6.593  -5.798 1.00 . B B . 610 ILE C    1 1 
        5 10662 2 2   6 ILE CA   C  30.998  -7.230  -6.392 1.00 . B B . 610 ILE CA   1 1 
        5 10663 2 2   6 ILE CB   C  31.303  -8.573  -5.678 1.00 . B B . 610 ILE CB   1 1 
        5 10664 2 2   6 ILE CD1  C  33.762  -8.808  -6.368 1.00 . B B . 610 ILE CD1  1 1 
        5 10665 2 2   6 ILE CG1  C  32.361  -9.379  -6.448 1.00 . B B . 610 ILE CG1  1 1 
        5 10666 2 2   6 ILE CG2  C  30.034  -9.400  -5.515 1.00 . B B . 610 ILE CG2  1 1 
        5 10667 2 2   6 ILE H    H  32.685  -6.289  -5.530 1.00 . B B . 610 ILE H    1 1 
        5 10668 2 2   6 ILE HA   H  30.811  -7.441  -7.435 1.00 . B B . 610 ILE HA   1 1 
        5 10669 2 2   6 ILE HB   H  31.684  -8.350  -4.693 1.00 . B B . 610 ILE HB   1 1 
        5 10670 2 2   6 ILE HD11 H  34.440  -9.437  -6.927 1.00 . B B . 610 ILE HD11 1 1 
        5 10671 2 2   6 ILE HD12 H  34.076  -8.765  -5.336 1.00 . B B . 610 ILE HD12 1 1 
        5 10672 2 2   6 ILE HD13 H  33.768  -7.813  -6.788 1.00 . B B . 610 ILE HD13 1 1 
        5 10673 2 2   6 ILE HG12 H  32.394 -10.384  -6.054 1.00 . B B . 610 ILE HG12 1 1 
        5 10674 2 2   6 ILE HG13 H  32.078  -9.420  -7.491 1.00 . B B . 610 ILE HG13 1 1 
        5 10675 2 2   6 ILE HG21 H  29.310  -8.840  -4.941 1.00 . B B . 610 ILE HG21 1 1 
        5 10676 2 2   6 ILE HG22 H  30.268 -10.320  -5.000 1.00 . B B . 610 ILE HG22 1 1 
        5 10677 2 2   6 ILE HG23 H  29.624  -9.628  -6.489 1.00 . B B . 610 ILE HG23 1 1 
        5 10678 2 2   6 ILE N    N  32.121  -6.308  -6.330 1.00 . B B . 610 ILE N    1 1 
        5 10679 2 2   6 ILE O    O  29.731  -6.182  -4.638 1.00 . B B . 610 ILE O    1 1 
        5 10680 2 2   7 TYR C    C  26.331  -6.956  -6.221 1.00 . B B . 611 TYR C    1 1 
        5 10681 2 2   7 TYR CA   C  27.442  -5.910  -6.206 1.00 . B B . 611 TYR CA   1 1 
        5 10682 2 2   7 TYR CB   C  27.113  -4.741  -7.142 1.00 . B B . 611 TYR CB   1 1 
        5 10683 2 2   7 TYR CD1  C  25.309  -3.679  -5.716 1.00 . B B . 611 TYR CD1  1 1 
        5 10684 2 2   7 TYR CD2  C  24.870  -4.018  -8.034 1.00 . B B . 611 TYR CD2  1 1 
        5 10685 2 2   7 TYR CE1  C  24.052  -3.122  -5.558 1.00 . B B . 611 TYR CE1  1 1 
        5 10686 2 2   7 TYR CE2  C  23.616  -3.463  -7.884 1.00 . B B . 611 TYR CE2  1 1 
        5 10687 2 2   7 TYR CG   C  25.736  -4.141  -6.956 1.00 . B B . 611 TYR CG   1 1 
        5 10688 2 2   7 TYR CZ   C  23.211  -3.015  -6.645 1.00 . B B . 611 TYR CZ   1 1 
        5 10689 2 2   7 TYR H    H  28.782  -6.876  -7.524 1.00 . B B . 611 TYR H    1 1 
        5 10690 2 2   7 TYR HA   H  27.558  -5.537  -5.200 1.00 . B B . 611 TYR HA   1 1 
        5 10691 2 2   7 TYR HB2  H  27.835  -3.955  -6.982 1.00 . B B . 611 TYR HB2  1 1 
        5 10692 2 2   7 TYR HB3  H  27.188  -5.084  -8.163 1.00 . B B . 611 TYR HB3  1 1 
        5 10693 2 2   7 TYR HD1  H  25.970  -3.766  -4.866 1.00 . B B . 611 TYR HD1  1 1 
        5 10694 2 2   7 TYR HD2  H  25.189  -4.370  -9.004 1.00 . B B . 611 TYR HD2  1 1 
        5 10695 2 2   7 TYR HE1  H  23.738  -2.769  -4.586 1.00 . B B . 611 TYR HE1  1 1 
        5 10696 2 2   7 TYR HE2  H  22.958  -3.380  -8.737 1.00 . B B . 611 TYR HE2  1 1 
        5 10697 2 2   7 TYR HH   H  21.332  -2.940  -7.064 1.00 . B B . 611 TYR HH   1 1 
        5 10698 2 2   7 TYR N    N  28.702  -6.512  -6.611 1.00 . B B . 611 TYR N    1 1 
        5 10699 2 2   7 TYR O    O  26.072  -7.588  -7.244 1.00 . B B . 611 TYR O    1 1 
        5 10700 2 2   7 TYR OH   O  21.957  -2.462  -6.498 1.00 . B B . 611 TYR OH   1 1 
        5 10701 2 2   8 ARG C    C  23.276  -7.410  -5.038 1.00 . B B . 612 ARG C    1 1 
        5 10702 2 2   8 ARG CA   C  24.620  -8.120  -4.950 1.00 . B B . 612 ARG CA   1 1 
        5 10703 2 2   8 ARG CB   C  24.732  -8.890  -3.632 1.00 . B B . 612 ARG CB   1 1 
        5 10704 2 2   8 ARG CD   C  26.181 -10.722  -4.579 1.00 . B B . 612 ARG CD   1 1 
        5 10705 2 2   8 ARG CG   C  26.033  -9.667  -3.490 1.00 . B B . 612 ARG CG   1 1 
        5 10706 2 2   8 ARG CZ   C  25.047 -12.781  -5.338 1.00 . B B . 612 ARG CZ   1 1 
        5 10707 2 2   8 ARG H    H  25.983  -6.647  -4.279 1.00 . B B . 612 ARG H    1 1 
        5 10708 2 2   8 ARG HA   H  24.700  -8.814  -5.772 1.00 . B B . 612 ARG HA   1 1 
        5 10709 2 2   8 ARG HB2  H  24.664  -8.191  -2.814 1.00 . B B . 612 ARG HB2  1 1 
        5 10710 2 2   8 ARG HB3  H  23.912  -9.590  -3.566 1.00 . B B . 612 ARG HB3  1 1 
        5 10711 2 2   8 ARG HD2  H  26.075 -10.244  -5.540 1.00 . B B . 612 ARG HD2  1 1 
        5 10712 2 2   8 ARG HD3  H  27.167 -11.161  -4.504 1.00 . B B . 612 ARG HD3  1 1 
        5 10713 2 2   8 ARG HE   H  24.576 -11.753  -3.676 1.00 . B B . 612 ARG HE   1 1 
        5 10714 2 2   8 ARG HG2  H  26.862  -8.979  -3.556 1.00 . B B . 612 ARG HG2  1 1 
        5 10715 2 2   8 ARG HG3  H  26.046 -10.155  -2.526 1.00 . B B . 612 ARG HG3  1 1 
        5 10716 2 2   8 ARG HH11 H  26.515 -12.135  -6.579 1.00 . B B . 612 ARG HH11 1 1 
        5 10717 2 2   8 ARG HH12 H  25.724 -13.602  -7.065 1.00 . B B . 612 ARG HH12 1 1 
        5 10718 2 2   8 ARG HH21 H  23.529 -13.692  -4.336 1.00 . B B . 612 ARG HH21 1 1 
        5 10719 2 2   8 ARG HH22 H  24.039 -14.470  -5.807 1.00 . B B . 612 ARG HH22 1 1 
        5 10720 2 2   8 ARG N    N  25.707  -7.159  -5.072 1.00 . B B . 612 ARG N    1 1 
        5 10721 2 2   8 ARG NE   N  25.180 -11.783  -4.464 1.00 . B B . 612 ARG NE   1 1 
        5 10722 2 2   8 ARG NH1  N  25.825 -12.840  -6.413 1.00 . B B . 612 ARG NH1  1 1 
        5 10723 2 2   8 ARG NH2  N  24.133 -13.722  -5.147 1.00 . B B . 612 ARG NH2  1 1 
        5 10724 2 2   8 ARG O    O  23.163  -6.248  -4.644 1.00 . B B . 612 ARG O    1 1 
        5 10725 2 2   9 CYS C    C  20.967  -6.584  -6.972 1.00 . B B . 613 CYS C    1 1 
        5 10726 2 2   9 CYS CA   C  20.937  -7.567  -5.806 1.00 . B B . 613 CYS CA   1 1 
        5 10727 2 2   9 CYS CB   C  20.364  -6.900  -4.551 1.00 . B B . 613 CYS CB   1 1 
        5 10728 2 2   9 CYS H    H  22.444  -9.051  -5.820 1.00 . B B . 613 CYS H    1 1 
        5 10729 2 2   9 CYS HA   H  20.296  -8.393  -6.080 1.00 . B B . 613 CYS HA   1 1 
        5 10730 2 2   9 CYS HB2  H  21.090  -6.203  -4.161 1.00 . B B . 613 CYS HB2  1 1 
        5 10731 2 2   9 CYS HB3  H  19.465  -6.364  -4.818 1.00 . B B . 613 CYS HB3  1 1 
        5 10732 2 2   9 CYS HG   H  18.676  -7.835  -2.884 1.00 . B B . 613 CYS HG   1 1 
        5 10733 2 2   9 CYS N    N  22.273  -8.121  -5.565 1.00 . B B . 613 CYS N    1 1 
        5 10734 2 2   9 CYS O    O  21.985  -5.952  -7.241 1.00 . B B . 613 CYS O    1 1 
        5 10735 2 2   9 CYS SG   S  19.945  -8.053  -3.223 1.00 . B B . 613 CYS SG   1 1 
        5 10736 2 2  10 GLU C    C  19.260  -4.241  -8.502 1.00 . B B . 614 GLU C    1 1 
        5 10737 2 2  10 GLU CA   C  19.803  -5.620  -8.860 1.00 . B B . 614 GLU CA   1 1 
        5 10738 2 2  10 GLU CB   C  18.935  -6.265  -9.947 1.00 . B B . 614 GLU CB   1 1 
        5 10739 2 2  10 GLU CD   C  20.753  -7.915 -10.585 1.00 . B B . 614 GLU CD   1 1 
        5 10740 2 2  10 GLU CG   C  19.290  -7.719 -10.232 1.00 . B B . 614 GLU CG   1 1 
        5 10741 2 2  10 GLU H    H  19.048  -6.964  -7.402 1.00 . B B . 614 GLU H    1 1 
        5 10742 2 2  10 GLU HA   H  20.810  -5.512  -9.233 1.00 . B B . 614 GLU HA   1 1 
        5 10743 2 2  10 GLU HB2  H  17.902  -6.226  -9.636 1.00 . B B . 614 GLU HB2  1 1 
        5 10744 2 2  10 GLU HB3  H  19.049  -5.703 -10.862 1.00 . B B . 614 GLU HB3  1 1 
        5 10745 2 2  10 GLU HG2  H  19.068  -8.308  -9.355 1.00 . B B . 614 GLU HG2  1 1 
        5 10746 2 2  10 GLU HG3  H  18.688  -8.067 -11.059 1.00 . B B . 614 GLU HG3  1 1 
        5 10747 2 2  10 GLU N    N  19.853  -6.468  -7.680 1.00 . B B . 614 GLU N    1 1 
        5 10748 2 2  10 GLU O    O  20.020  -3.283  -8.334 1.00 . B B . 614 GLU O    1 1 
        5 10749 2 2  10 GLU OE1  O  21.141  -7.599 -11.727 1.00 . B B . 614 GLU OE1  1 1 
        5 10750 2 2  10 GLU OE2  O  21.515  -8.395  -9.724 1.00 . B B . 614 GLU OE2  1 1 
        5 10751 2 2  11 ASP C    C  16.616  -3.024  -6.652 1.00 . B B . 615 ASP C    1 1 
        5 10752 2 2  11 ASP CA   C  17.293  -2.897  -8.003 1.00 . B B . 615 ASP CA   1 1 
        5 10753 2 2  11 ASP CB   C  16.265  -2.498  -9.068 1.00 . B B . 615 ASP CB   1 1 
        5 10754 2 2  11 ASP CG   C  16.906  -2.027 -10.355 1.00 . B B . 615 ASP CG   1 1 
        5 10755 2 2  11 ASP H    H  17.397  -4.955  -8.476 1.00 . B B . 615 ASP H    1 1 
        5 10756 2 2  11 ASP HA   H  18.052  -2.132  -7.943 1.00 . B B . 615 ASP HA   1 1 
        5 10757 2 2  11 ASP HB2  H  15.641  -3.351  -9.289 1.00 . B B . 615 ASP HB2  1 1 
        5 10758 2 2  11 ASP HB3  H  15.648  -1.700  -8.681 1.00 . B B . 615 ASP HB3  1 1 
        5 10759 2 2  11 ASP N    N  17.948  -4.151  -8.352 1.00 . B B . 615 ASP N    1 1 
        5 10760 2 2  11 ASP O    O  15.491  -2.566  -6.463 1.00 . B B . 615 ASP O    1 1 
        5 10761 2 2  11 ASP OD1  O  17.440  -0.897 -10.381 1.00 . B B . 615 ASP OD1  1 1 
        5 10762 2 2  11 ASP OD2  O  16.879  -2.784 -11.348 1.00 . B B . 615 ASP OD2  1 1 
        5 10763 2 2  12 GLU C    C  16.428  -2.608  -3.690 1.00 . B B . 616 GLU C    1 1 
        5 10764 2 2  12 GLU CA   C  16.784  -3.907  -4.393 1.00 . B B . 616 GLU CA   1 1 
        5 10765 2 2  12 GLU CB   C  17.813  -4.682  -3.564 1.00 . B B . 616 GLU CB   1 1 
        5 10766 2 2  12 GLU CD   C  16.453  -6.569  -2.598 1.00 . B B . 616 GLU CD   1 1 
        5 10767 2 2  12 GLU CG   C  17.247  -5.315  -2.306 1.00 . B B . 616 GLU CG   1 1 
        5 10768 2 2  12 GLU H    H  18.266  -3.829  -5.890 1.00 . B B . 616 GLU H    1 1 
        5 10769 2 2  12 GLU HA   H  15.894  -4.506  -4.516 1.00 . B B . 616 GLU HA   1 1 
        5 10770 2 2  12 GLU HB2  H  18.229  -5.467  -4.177 1.00 . B B . 616 GLU HB2  1 1 
        5 10771 2 2  12 GLU HB3  H  18.607  -4.007  -3.275 1.00 . B B . 616 GLU HB3  1 1 
        5 10772 2 2  12 GLU HG2  H  18.063  -5.570  -1.647 1.00 . B B . 616 GLU HG2  1 1 
        5 10773 2 2  12 GLU HG3  H  16.600  -4.601  -1.817 1.00 . B B . 616 GLU HG3  1 1 
        5 10774 2 2  12 GLU N    N  17.331  -3.615  -5.708 1.00 . B B . 616 GLU N    1 1 
        5 10775 2 2  12 GLU O    O  15.301  -2.406  -3.231 1.00 . B B . 616 GLU O    1 1 
        5 10776 2 2  12 GLU OE1  O  15.305  -6.459  -3.071 1.00 . B B . 616 GLU OE1  1 1 
        5 10777 2 2  12 GLU OE2  O  16.976  -7.680  -2.355 1.00 . B B . 616 GLU OE2  1 1 
        5 10778 2 2  13 ARG C    C  16.199   0.409  -3.769 1.00 . B B . 617 ARG C    1 1 
        5 10779 2 2  13 ARG CA   C  17.220  -0.427  -3.012 1.00 . B B . 617 ARG CA   1 1 
        5 10780 2 2  13 ARG CB   C  18.541   0.324  -2.955 1.00 . B B . 617 ARG CB   1 1 
        5 10781 2 2  13 ARG CD   C  19.610   2.578  -2.657 1.00 . B B . 617 ARG CD   1 1 
        5 10782 2 2  13 ARG CG   C  18.367   1.729  -2.439 1.00 . B B . 617 ARG CG   1 1 
        5 10783 2 2  13 ARG CZ   C  21.965   2.677  -1.930 1.00 . B B . 617 ARG CZ   1 1 
        5 10784 2 2  13 ARG H    H  18.262  -1.917  -4.079 1.00 . B B . 617 ARG H    1 1 
        5 10785 2 2  13 ARG HA   H  16.865  -0.596  -2.008 1.00 . B B . 617 ARG HA   1 1 
        5 10786 2 2  13 ARG HB2  H  19.220  -0.203  -2.302 1.00 . B B . 617 ARG HB2  1 1 
        5 10787 2 2  13 ARG HB3  H  18.963   0.373  -3.947 1.00 . B B . 617 ARG HB3  1 1 
        5 10788 2 2  13 ARG HD2  H  19.819   2.619  -3.714 1.00 . B B . 617 ARG HD2  1 1 
        5 10789 2 2  13 ARG HD3  H  19.413   3.576  -2.292 1.00 . B B . 617 ARG HD3  1 1 
        5 10790 2 2  13 ARG HE   H  20.695   1.182  -1.516 1.00 . B B . 617 ARG HE   1 1 
        5 10791 2 2  13 ARG HG2  H  17.534   2.175  -2.962 1.00 . B B . 617 ARG HG2  1 1 
        5 10792 2 2  13 ARG HG3  H  18.146   1.681  -1.385 1.00 . B B . 617 ARG HG3  1 1 
        5 10793 2 2  13 ARG HH11 H  21.345   4.283  -3.006 1.00 . B B . 617 ARG HH11 1 1 
        5 10794 2 2  13 ARG HH12 H  23.012   4.317  -2.505 1.00 . B B . 617 ARG HH12 1 1 
        5 10795 2 2  13 ARG HH21 H  22.902   1.250  -0.838 1.00 . B B . 617 ARG HH21 1 1 
        5 10796 2 2  13 ARG HH22 H  23.882   2.624  -1.272 1.00 . B B . 617 ARG HH22 1 1 
        5 10797 2 2  13 ARG N    N  17.399  -1.711  -3.649 1.00 . B B . 617 ARG N    1 1 
        5 10798 2 2  13 ARG NE   N  20.787   2.048  -1.968 1.00 . B B . 617 ARG NE   1 1 
        5 10799 2 2  13 ARG NH1  N  22.117   3.851  -2.527 1.00 . B B . 617 ARG NH1  1 1 
        5 10800 2 2  13 ARG NH2  N  22.994   2.134  -1.297 1.00 . B B . 617 ARG NH2  1 1 
        5 10801 2 2  13 ARG O    O  15.329   1.045  -3.164 1.00 . B B . 617 ARG O    1 1 
        5 10802 2 2  14 PHE C    C  13.981   0.744  -5.696 1.00 . B B . 618 PHE C    1 1 
        5 10803 2 2  14 PHE CA   C  15.420   1.163  -5.948 1.00 . B B . 618 PHE CA   1 1 
        5 10804 2 2  14 PHE CB   C  15.788   0.960  -7.420 1.00 . B B . 618 PHE CB   1 1 
        5 10805 2 2  14 PHE CD1  C  15.126   3.136  -8.481 1.00 . B B . 618 PHE CD1  1 1 
        5 10806 2 2  14 PHE CD2  C  13.995   1.152  -9.169 1.00 . B B . 618 PHE CD2  1 1 
        5 10807 2 2  14 PHE CE1  C  14.360   3.880  -9.359 1.00 . B B . 618 PHE CE1  1 1 
        5 10808 2 2  14 PHE CE2  C  13.227   1.891 -10.048 1.00 . B B . 618 PHE CE2  1 1 
        5 10809 2 2  14 PHE CG   C  14.953   1.765  -8.376 1.00 . B B . 618 PHE CG   1 1 
        5 10810 2 2  14 PHE CZ   C  13.410   3.257 -10.142 1.00 . B B . 618 PHE CZ   1 1 
        5 10811 2 2  14 PHE H    H  17.036  -0.124  -5.504 1.00 . B B . 618 PHE H    1 1 
        5 10812 2 2  14 PHE HA   H  15.527   2.207  -5.699 1.00 . B B . 618 PHE HA   1 1 
        5 10813 2 2  14 PHE HB2  H  16.820   1.244  -7.564 1.00 . B B . 618 PHE HB2  1 1 
        5 10814 2 2  14 PHE HB3  H  15.672  -0.085  -7.673 1.00 . B B . 618 PHE HB3  1 1 
        5 10815 2 2  14 PHE HD1  H  15.869   3.624  -7.869 1.00 . B B . 618 PHE HD1  1 1 
        5 10816 2 2  14 PHE HD2  H  13.850   0.084  -9.096 1.00 . B B . 618 PHE HD2  1 1 
        5 10817 2 2  14 PHE HE1  H  14.504   4.949  -9.431 1.00 . B B . 618 PHE HE1  1 1 
        5 10818 2 2  14 PHE HE2  H  12.486   1.401 -10.662 1.00 . B B . 618 PHE HE2  1 1 
        5 10819 2 2  14 PHE HZ   H  12.811   3.836 -10.828 1.00 . B B . 618 PHE HZ   1 1 
        5 10820 2 2  14 PHE N    N  16.320   0.405  -5.093 1.00 . B B . 618 PHE N    1 1 
        5 10821 2 2  14 PHE O    O  13.109   1.590  -5.497 1.00 . B B . 618 PHE O    1 1 
        5 10822 2 2  15 GLU C    C  11.917  -0.613  -4.055 1.00 . B B . 619 GLU C    1 1 
        5 10823 2 2  15 GLU CA   C  12.420  -1.092  -5.409 1.00 . B B . 619 GLU CA   1 1 
        5 10824 2 2  15 GLU CB   C  12.415  -2.623  -5.463 1.00 . B B . 619 GLU CB   1 1 
        5 10825 2 2  15 GLU CD   C  11.004  -4.732  -5.397 1.00 . B B . 619 GLU CD   1 1 
        5 10826 2 2  15 GLU CG   C  11.033  -3.225  -5.249 1.00 . B B . 619 GLU CG   1 1 
        5 10827 2 2  15 GLU H    H  14.485  -1.194  -5.845 1.00 . B B . 619 GLU H    1 1 
        5 10828 2 2  15 GLU HA   H  11.760  -0.714  -6.174 1.00 . B B . 619 GLU HA   1 1 
        5 10829 2 2  15 GLU HB2  H  12.781  -2.941  -6.427 1.00 . B B . 619 GLU HB2  1 1 
        5 10830 2 2  15 GLU HB3  H  13.072  -3.001  -4.693 1.00 . B B . 619 GLU HB3  1 1 
        5 10831 2 2  15 GLU HG2  H  10.700  -2.974  -4.254 1.00 . B B . 619 GLU HG2  1 1 
        5 10832 2 2  15 GLU HG3  H  10.355  -2.794  -5.970 1.00 . B B . 619 GLU HG3  1 1 
        5 10833 2 2  15 GLU N    N  13.746  -0.565  -5.673 1.00 . B B . 619 GLU N    1 1 
        5 10834 2 2  15 GLU O    O  10.779  -0.166  -3.945 1.00 . B B . 619 GLU O    1 1 
        5 10835 2 2  15 GLU OE1  O  10.852  -5.218  -6.540 1.00 . B B . 619 GLU OE1  1 1 
        5 10836 2 2  15 GLU OE2  O  11.096  -5.440  -4.376 1.00 . B B . 619 GLU OE2  1 1 
        5 10837 2 2  16 LEU C    C  11.823   1.110  -1.625 1.00 . B B . 620 LEU C    1 1 
        5 10838 2 2  16 LEU CA   C  12.369  -0.311  -1.686 1.00 . B B . 620 LEU CA   1 1 
        5 10839 2 2  16 LEU CB   C  13.536  -0.465  -0.706 1.00 . B B . 620 LEU CB   1 1 
        5 10840 2 2  16 LEU CD1  C  12.258  -1.711   1.060 1.00 . B B . 620 LEU CD1  1 1 
        5 10841 2 2  16 LEU CD2  C  13.543  -2.977  -0.664 1.00 . B B . 620 LEU CD2  1 1 
        5 10842 2 2  16 LEU CG   C  13.497  -1.714   0.180 1.00 . B B . 620 LEU CG   1 1 
        5 10843 2 2  16 LEU H    H  13.729  -0.896  -3.213 1.00 . B B . 620 LEU H    1 1 
        5 10844 2 2  16 LEU HA   H  11.582  -0.994  -1.401 1.00 . B B . 620 LEU HA   1 1 
        5 10845 2 2  16 LEU HB2  H  14.453  -0.489  -1.278 1.00 . B B . 620 LEU HB2  1 1 
        5 10846 2 2  16 LEU HB3  H  13.557   0.403  -0.064 1.00 . B B . 620 LEU HB3  1 1 
        5 10847 2 2  16 LEU HD11 H  12.248  -2.602   1.671 1.00 . B B . 620 LEU HD11 1 1 
        5 10848 2 2  16 LEU HD12 H  11.375  -1.691   0.438 1.00 . B B . 620 LEU HD12 1 1 
        5 10849 2 2  16 LEU HD13 H  12.270  -0.838   1.696 1.00 . B B . 620 LEU HD13 1 1 
        5 10850 2 2  16 LEU HD21 H  12.697  -2.990  -1.336 1.00 . B B . 620 LEU HD21 1 1 
        5 10851 2 2  16 LEU HD22 H  13.506  -3.844  -0.021 1.00 . B B . 620 LEU HD22 1 1 
        5 10852 2 2  16 LEU HD23 H  14.458  -2.992  -1.238 1.00 . B B . 620 LEU HD23 1 1 
        5 10853 2 2  16 LEU HG   H  14.362  -1.714   0.827 1.00 . B B . 620 LEU HG   1 1 
        5 10854 2 2  16 LEU N    N  12.783  -0.653  -3.042 1.00 . B B . 620 LEU N    1 1 
        5 10855 2 2  16 LEU O    O  10.708   1.338  -1.156 1.00 . B B . 620 LEU O    1 1 
        5 10856 2 2  17 ASP C    C  10.981   3.744  -2.920 1.00 . B B . 621 ASP C    1 1 
        5 10857 2 2  17 ASP CA   C  12.215   3.459  -2.065 1.00 . B B . 621 ASP CA   1 1 
        5 10858 2 2  17 ASP CB   C  13.377   4.347  -2.502 1.00 . B B . 621 ASP CB   1 1 
        5 10859 2 2  17 ASP CG   C  13.066   5.820  -2.332 1.00 . B B . 621 ASP CG   1 1 
        5 10860 2 2  17 ASP H    H  13.437   1.804  -2.581 1.00 . B B . 621 ASP H    1 1 
        5 10861 2 2  17 ASP HA   H  11.979   3.679  -1.036 1.00 . B B . 621 ASP HA   1 1 
        5 10862 2 2  17 ASP HB2  H  14.248   4.110  -1.909 1.00 . B B . 621 ASP HB2  1 1 
        5 10863 2 2  17 ASP HB3  H  13.593   4.161  -3.542 1.00 . B B . 621 ASP HB3  1 1 
        5 10864 2 2  17 ASP N    N  12.596   2.055  -2.138 1.00 . B B . 621 ASP N    1 1 
        5 10865 2 2  17 ASP O    O  10.121   4.546  -2.539 1.00 . B B . 621 ASP O    1 1 
        5 10866 2 2  17 ASP OD1  O  12.994   6.288  -1.179 1.00 . B B . 621 ASP OD1  1 1 
        5 10867 2 2  17 ASP OD2  O  12.904   6.519  -3.353 1.00 . B B . 621 ASP OD2  1 1 
        5 10868 2 2  18 VAL C    C   8.461   2.737  -4.291 1.00 . B B . 622 VAL C    1 1 
        5 10869 2 2  18 VAL CA   C   9.739   3.247  -4.954 1.00 . B B . 622 VAL CA   1 1 
        5 10870 2 2  18 VAL CB   C   9.949   2.538  -6.315 1.00 . B B . 622 VAL CB   1 1 
        5 10871 2 2  18 VAL CG1  C   8.668   2.547  -7.137 1.00 . B B . 622 VAL CG1  1 1 
        5 10872 2 2  18 VAL CG2  C  11.069   3.210  -7.097 1.00 . B B . 622 VAL CG2  1 1 
        5 10873 2 2  18 VAL H    H  11.604   2.453  -4.322 1.00 . B B . 622 VAL H    1 1 
        5 10874 2 2  18 VAL HA   H   9.628   4.305  -5.141 1.00 . B B . 622 VAL HA   1 1 
        5 10875 2 2  18 VAL HB   H  10.230   1.511  -6.130 1.00 . B B . 622 VAL HB   1 1 
        5 10876 2 2  18 VAL HG11 H   8.358   3.568  -7.310 1.00 . B B . 622 VAL HG11 1 1 
        5 10877 2 2  18 VAL HG12 H   7.891   2.023  -6.600 1.00 . B B . 622 VAL HG12 1 1 
        5 10878 2 2  18 VAL HG13 H   8.845   2.060  -8.084 1.00 . B B . 622 VAL HG13 1 1 
        5 10879 2 2  18 VAL HG21 H  10.800   4.235  -7.303 1.00 . B B . 622 VAL HG21 1 1 
        5 10880 2 2  18 VAL HG22 H  11.224   2.686  -8.028 1.00 . B B . 622 VAL HG22 1 1 
        5 10881 2 2  18 VAL HG23 H  11.980   3.188  -6.516 1.00 . B B . 622 VAL HG23 1 1 
        5 10882 2 2  18 VAL N    N  10.886   3.076  -4.068 1.00 . B B . 622 VAL N    1 1 
        5 10883 2 2  18 VAL O    O   7.426   3.409  -4.330 1.00 . B B . 622 VAL O    1 1 
        5 10884 2 2  19 VAL C    C   6.890   1.956  -1.902 1.00 . B B . 623 VAL C    1 1 
        5 10885 2 2  19 VAL CA   C   7.386   0.996  -2.968 1.00 . B B . 623 VAL CA   1 1 
        5 10886 2 2  19 VAL CB   C   7.706  -0.351  -2.283 1.00 . B B . 623 VAL CB   1 1 
        5 10887 2 2  19 VAL CG1  C   6.486  -0.881  -1.548 1.00 . B B . 623 VAL CG1  1 1 
        5 10888 2 2  19 VAL CG2  C   8.192  -1.378  -3.283 1.00 . B B . 623 VAL CG2  1 1 
        5 10889 2 2  19 VAL H    H   9.390   1.067  -3.671 1.00 . B B . 623 VAL H    1 1 
        5 10890 2 2  19 VAL HA   H   6.601   0.837  -3.693 1.00 . B B . 623 VAL HA   1 1 
        5 10891 2 2  19 VAL HB   H   8.490  -0.185  -1.558 1.00 . B B . 623 VAL HB   1 1 
        5 10892 2 2  19 VAL HG11 H   6.740  -1.807  -1.053 1.00 . B B . 623 VAL HG11 1 1 
        5 10893 2 2  19 VAL HG12 H   5.689  -1.059  -2.255 1.00 . B B . 623 VAL HG12 1 1 
        5 10894 2 2  19 VAL HG13 H   6.163  -0.156  -0.816 1.00 . B B . 623 VAL HG13 1 1 
        5 10895 2 2  19 VAL HG21 H   9.085  -1.012  -3.766 1.00 . B B . 623 VAL HG21 1 1 
        5 10896 2 2  19 VAL HG22 H   7.425  -1.553  -4.023 1.00 . B B . 623 VAL HG22 1 1 
        5 10897 2 2  19 VAL HG23 H   8.415  -2.299  -2.765 1.00 . B B . 623 VAL HG23 1 1 
        5 10898 2 2  19 VAL N    N   8.537   1.562  -3.665 1.00 . B B . 623 VAL N    1 1 
        5 10899 2 2  19 VAL O    O   5.703   2.250  -1.829 1.00 . B B . 623 VAL O    1 1 
        5 10900 2 2  20 LEU C    C   6.809   4.608  -0.413 1.00 . B B . 624 LEU C    1 1 
        5 10901 2 2  20 LEU CA   C   7.479   3.307   0.032 1.00 . B B . 624 LEU CA   1 1 
        5 10902 2 2  20 LEU CB   C   8.730   3.598   0.859 1.00 . B B . 624 LEU CB   1 1 
        5 10903 2 2  20 LEU CD1  C   7.872   2.703   3.033 1.00 . B B . 624 LEU CD1  1 1 
        5 10904 2 2  20 LEU CD2  C   9.125   1.203   1.451 1.00 . B B . 624 LEU CD2  1 1 
        5 10905 2 2  20 LEU CG   C   8.987   2.617   1.998 1.00 . B B . 624 LEU CG   1 1 
        5 10906 2 2  20 LEU H    H   8.763   2.234  -1.261 1.00 . B B . 624 LEU H    1 1 
        5 10907 2 2  20 LEU HA   H   6.783   2.756   0.650 1.00 . B B . 624 LEU HA   1 1 
        5 10908 2 2  20 LEU HB2  H   9.583   3.565   0.197 1.00 . B B . 624 LEU HB2  1 1 
        5 10909 2 2  20 LEU HB3  H   8.649   4.590   1.275 1.00 . B B . 624 LEU HB3  1 1 
        5 10910 2 2  20 LEU HD11 H   7.833   3.703   3.440 1.00 . B B . 624 LEU HD11 1 1 
        5 10911 2 2  20 LEU HD12 H   8.067   1.999   3.831 1.00 . B B . 624 LEU HD12 1 1 
        5 10912 2 2  20 LEU HD13 H   6.927   2.466   2.567 1.00 . B B . 624 LEU HD13 1 1 
        5 10913 2 2  20 LEU HD21 H   9.883   1.194   0.680 1.00 . B B . 624 LEU HD21 1 1 
        5 10914 2 2  20 LEU HD22 H   8.183   0.884   1.028 1.00 . B B . 624 LEU HD22 1 1 
        5 10915 2 2  20 LEU HD23 H   9.410   0.531   2.246 1.00 . B B . 624 LEU HD23 1 1 
        5 10916 2 2  20 LEU HG   H   9.915   2.880   2.486 1.00 . B B . 624 LEU HG   1 1 
        5 10917 2 2  20 LEU N    N   7.816   2.454  -1.096 1.00 . B B . 624 LEU N    1 1 
        5 10918 2 2  20 LEU O    O   5.811   5.024   0.175 1.00 . B B . 624 LEU O    1 1 
        5 10919 2 2  21 GLU C    C   5.364   6.193  -2.549 1.00 . B B . 625 GLU C    1 1 
        5 10920 2 2  21 GLU CA   C   6.757   6.470  -1.979 1.00 . B B . 625 GLU CA   1 1 
        5 10921 2 2  21 GLU CB   C   7.660   7.084  -3.057 1.00 . B B . 625 GLU CB   1 1 
        5 10922 2 2  21 GLU CD   C   7.133   9.546  -2.663 1.00 . B B . 625 GLU CD   1 1 
        5 10923 2 2  21 GLU CG   C   7.126   8.385  -3.645 1.00 . B B . 625 GLU CG   1 1 
        5 10924 2 2  21 GLU H    H   8.155   4.871  -1.874 1.00 . B B . 625 GLU H    1 1 
        5 10925 2 2  21 GLU HA   H   6.665   7.165  -1.158 1.00 . B B . 625 GLU HA   1 1 
        5 10926 2 2  21 GLU HB2  H   8.630   7.282  -2.624 1.00 . B B . 625 GLU HB2  1 1 
        5 10927 2 2  21 GLU HB3  H   7.775   6.373  -3.861 1.00 . B B . 625 GLU HB3  1 1 
        5 10928 2 2  21 GLU HG2  H   7.739   8.656  -4.492 1.00 . B B . 625 GLU HG2  1 1 
        5 10929 2 2  21 GLU HG3  H   6.112   8.221  -3.979 1.00 . B B . 625 GLU HG3  1 1 
        5 10930 2 2  21 GLU N    N   7.345   5.238  -1.455 1.00 . B B . 625 GLU N    1 1 
        5 10931 2 2  21 GLU O    O   4.413   6.937  -2.296 1.00 . B B . 625 GLU O    1 1 
        5 10932 2 2  21 GLU OE1  O   6.575   9.409  -1.557 1.00 . B B . 625 GLU OE1  1 1 
        5 10933 2 2  21 GLU OE2  O   7.672  10.616  -3.013 1.00 . B B . 625 GLU OE2  1 1 
        5 10934 2 2  22 THR C    C   2.980   4.372  -2.744 1.00 . B B . 626 THR C    1 1 
        5 10935 2 2  22 THR CA   C   3.975   4.685  -3.868 1.00 . B B . 626 THR CA   1 1 
        5 10936 2 2  22 THR CB   C   4.172   3.442  -4.763 1.00 . B B . 626 THR CB   1 1 
        5 10937 2 2  22 THR CG2  C   2.877   3.031  -5.447 1.00 . B B . 626 THR CG2  1 1 
        5 10938 2 2  22 THR H    H   6.054   4.576  -3.496 1.00 . B B . 626 THR H    1 1 
        5 10939 2 2  22 THR HA   H   3.588   5.491  -4.475 1.00 . B B . 626 THR HA   1 1 
        5 10940 2 2  22 THR HB   H   4.510   2.623  -4.144 1.00 . B B . 626 THR HB   1 1 
        5 10941 2 2  22 THR HG1  H   6.045   3.601  -5.370 1.00 . B B . 626 THR HG1  1 1 
        5 10942 2 2  22 THR HG21 H   2.514   3.848  -6.051 1.00 . B B . 626 THR HG21 1 1 
        5 10943 2 2  22 THR HG22 H   2.138   2.779  -4.700 1.00 . B B . 626 THR HG22 1 1 
        5 10944 2 2  22 THR HG23 H   3.058   2.171  -6.078 1.00 . B B . 626 THR HG23 1 1 
        5 10945 2 2  22 THR N    N   5.252   5.109  -3.306 1.00 . B B . 626 THR N    1 1 
        5 10946 2 2  22 THR O    O   1.792   4.716  -2.817 1.00 . B B . 626 THR O    1 1 
        5 10947 2 2  22 THR OG1  O   5.167   3.715  -5.757 1.00 . B B . 626 THR OG1  1 1 
        5 10948 2 2  23 ASN C    C   2.186   4.687   0.141 1.00 . B B . 627 ASN C    1 1 
        5 10949 2 2  23 ASN CA   C   2.710   3.417  -0.512 1.00 . B B . 627 ASN CA   1 1 
        5 10950 2 2  23 ASN CB   C   3.569   2.632   0.487 1.00 . B B . 627 ASN CB   1 1 
        5 10951 2 2  23 ASN CG   C   2.852   2.325   1.792 1.00 . B B . 627 ASN CG   1 1 
        5 10952 2 2  23 ASN H    H   4.441   3.475  -1.720 1.00 . B B . 627 ASN H    1 1 
        5 10953 2 2  23 ASN HA   H   1.875   2.805  -0.818 1.00 . B B . 627 ASN HA   1 1 
        5 10954 2 2  23 ASN HB2  H   3.863   1.696   0.039 1.00 . B B . 627 ASN HB2  1 1 
        5 10955 2 2  23 ASN HB3  H   4.456   3.208   0.714 1.00 . B B . 627 ASN HB3  1 1 
        5 10956 2 2  23 ASN HD21 H   1.131   2.040   0.843 1.00 . B B . 627 ASN HD21 1 1 
        5 10957 2 2  23 ASN HD22 H   1.087   1.840   2.557 1.00 . B B . 627 ASN HD22 1 1 
        5 10958 2 2  23 ASN N    N   3.492   3.739  -1.696 1.00 . B B . 627 ASN N    1 1 
        5 10959 2 2  23 ASN ND2  N   1.560   2.040   1.721 1.00 . B B . 627 ASN ND2  1 1 
        5 10960 2 2  23 ASN O    O   0.982   4.840   0.321 1.00 . B B . 627 ASN O    1 1 
        5 10961 2 2  23 ASN OD1  O   3.465   2.320   2.855 1.00 . B B . 627 ASN OD1  1 1 
        5 10962 2 2  24 LEU C    C   1.728   7.654   0.359 1.00 . B B . 628 LEU C    1 1 
        5 10963 2 2  24 LEU CA   C   2.761   6.846   1.148 1.00 . B B . 628 LEU CA   1 1 
        5 10964 2 2  24 LEU CB   C   4.030   7.679   1.371 1.00 . B B . 628 LEU CB   1 1 
        5 10965 2 2  24 LEU CD1  C   3.112   9.223   3.136 1.00 . B B . 628 LEU CD1  1 1 
        5 10966 2 2  24 LEU CD2  C   4.270   7.108   3.800 1.00 . B B . 628 LEU CD2  1 1 
        5 10967 2 2  24 LEU CG   C   4.218   8.240   2.785 1.00 . B B . 628 LEU CG   1 1 
        5 10968 2 2  24 LEU H    H   4.044   5.425   0.237 1.00 . B B . 628 LEU H    1 1 
        5 10969 2 2  24 LEU HA   H   2.340   6.590   2.109 1.00 . B B . 628 LEU HA   1 1 
        5 10970 2 2  24 LEU HB2  H   4.884   7.061   1.139 1.00 . B B . 628 LEU HB2  1 1 
        5 10971 2 2  24 LEU HB3  H   4.012   8.511   0.680 1.00 . B B . 628 LEU HB3  1 1 
        5 10972 2 2  24 LEU HD11 H   2.158   8.717   3.110 1.00 . B B . 628 LEU HD11 1 1 
        5 10973 2 2  24 LEU HD12 H   3.110  10.033   2.422 1.00 . B B . 628 LEU HD12 1 1 
        5 10974 2 2  24 LEU HD13 H   3.282   9.618   4.126 1.00 . B B . 628 LEU HD13 1 1 
        5 10975 2 2  24 LEU HD21 H   3.355   6.537   3.752 1.00 . B B . 628 LEU HD21 1 1 
        5 10976 2 2  24 LEU HD22 H   4.385   7.520   4.792 1.00 . B B . 628 LEU HD22 1 1 
        5 10977 2 2  24 LEU HD23 H   5.110   6.464   3.579 1.00 . B B . 628 LEU HD23 1 1 
        5 10978 2 2  24 LEU HG   H   5.158   8.771   2.830 1.00 . B B . 628 LEU HG   1 1 
        5 10979 2 2  24 LEU N    N   3.099   5.600   0.461 1.00 . B B . 628 LEU N    1 1 
        5 10980 2 2  24 LEU O    O   0.865   8.313   0.940 1.00 . B B . 628 LEU O    1 1 
        5 10981 2 2  25 ALA C    C  -0.532   7.671  -1.663 1.00 . B B . 629 ALA C    1 1 
        5 10982 2 2  25 ALA CA   C   0.856   8.279  -1.817 1.00 . B B . 629 ALA CA   1 1 
        5 10983 2 2  25 ALA CB   C   1.306   8.214  -3.267 1.00 . B B . 629 ALA CB   1 1 
        5 10984 2 2  25 ALA H    H   2.529   7.060  -1.374 1.00 . B B . 629 ALA H    1 1 
        5 10985 2 2  25 ALA HA   H   0.824   9.318  -1.517 1.00 . B B . 629 ALA HA   1 1 
        5 10986 2 2  25 ALA HB1  H   1.316   7.185  -3.594 1.00 . B B . 629 ALA HB1  1 1 
        5 10987 2 2  25 ALA HB2  H   2.300   8.630  -3.356 1.00 . B B . 629 ALA HB2  1 1 
        5 10988 2 2  25 ALA HB3  H   0.622   8.780  -3.883 1.00 . B B . 629 ALA HB3  1 1 
        5 10989 2 2  25 ALA N    N   1.810   7.587  -0.963 1.00 . B B . 629 ALA N    1 1 
        5 10990 2 2  25 ALA O    O  -1.530   8.384  -1.524 1.00 . B B . 629 ALA O    1 1 
        5 10991 2 2  26 THR C    C  -2.364   5.778  -0.085 1.00 . B B . 630 THR C    1 1 
        5 10992 2 2  26 THR CA   C  -1.840   5.631  -1.518 1.00 . B B . 630 THR CA   1 1 
        5 10993 2 2  26 THR CB   C  -1.667   4.145  -1.892 1.00 . B B . 630 THR CB   1 1 
        5 10994 2 2  26 THR CG2  C  -3.010   3.435  -1.965 1.00 . B B . 630 THR CG2  1 1 
        5 10995 2 2  26 THR H    H   0.247   5.835  -1.799 1.00 . B B . 630 THR H    1 1 
        5 10996 2 2  26 THR HA   H  -2.557   6.069  -2.196 1.00 . B B . 630 THR HA   1 1 
        5 10997 2 2  26 THR HB   H  -1.054   3.664  -1.141 1.00 . B B . 630 THR HB   1 1 
        5 10998 2 2  26 THR HG1  H  -0.058   4.050  -3.043 1.00 . B B . 630 THR HG1  1 1 
        5 10999 2 2  26 THR HG21 H  -3.624   3.902  -2.718 1.00 . B B . 630 THR HG21 1 1 
        5 11000 2 2  26 THR HG22 H  -3.503   3.499  -1.006 1.00 . B B . 630 THR HG22 1 1 
        5 11001 2 2  26 THR HG23 H  -2.855   2.396  -2.221 1.00 . B B . 630 THR HG23 1 1 
        5 11002 2 2  26 THR N    N  -0.585   6.346  -1.678 1.00 . B B . 630 THR N    1 1 
        5 11003 2 2  26 THR O    O  -3.573   5.846   0.140 1.00 . B B . 630 THR O    1 1 
        5 11004 2 2  26 THR OG1  O  -1.015   4.056  -3.169 1.00 . B B . 630 THR OG1  1 1 
        5 11005 2 2  27 ILE C    C  -2.527   7.460   2.381 1.00 . B B . 631 ILE C    1 1 
        5 11006 2 2  27 ILE CA   C  -1.802   6.122   2.265 1.00 . B B . 631 ILE CA   1 1 
        5 11007 2 2  27 ILE CB   C  -0.549   6.155   3.179 1.00 . B B . 631 ILE CB   1 1 
        5 11008 2 2  27 ILE CD1  C  -0.751   3.693   3.846 1.00 . B B . 631 ILE CD1  1 1 
        5 11009 2 2  27 ILE CG1  C   0.119   4.778   3.248 1.00 . B B . 631 ILE CG1  1 1 
        5 11010 2 2  27 ILE CG2  C  -0.908   6.640   4.576 1.00 . B B . 631 ILE CG2  1 1 
        5 11011 2 2  27 ILE H    H  -0.500   5.711   0.640 1.00 . B B . 631 ILE H    1 1 
        5 11012 2 2  27 ILE HA   H  -2.458   5.334   2.608 1.00 . B B . 631 ILE HA   1 1 
        5 11013 2 2  27 ILE HB   H   0.150   6.860   2.756 1.00 . B B . 631 ILE HB   1 1 
        5 11014 2 2  27 ILE HD11 H  -0.992   3.946   4.868 1.00 . B B . 631 ILE HD11 1 1 
        5 11015 2 2  27 ILE HD12 H  -0.219   2.752   3.824 1.00 . B B . 631 ILE HD12 1 1 
        5 11016 2 2  27 ILE HD13 H  -1.660   3.603   3.271 1.00 . B B . 631 ILE HD13 1 1 
        5 11017 2 2  27 ILE HG12 H   0.386   4.467   2.249 1.00 . B B . 631 ILE HG12 1 1 
        5 11018 2 2  27 ILE HG13 H   1.014   4.852   3.846 1.00 . B B . 631 ILE HG13 1 1 
        5 11019 2 2  27 ILE HG21 H  -0.023   6.647   5.193 1.00 . B B . 631 ILE HG21 1 1 
        5 11020 2 2  27 ILE HG22 H  -1.644   5.979   5.009 1.00 . B B . 631 ILE HG22 1 1 
        5 11021 2 2  27 ILE HG23 H  -1.314   7.640   4.517 1.00 . B B . 631 ILE HG23 1 1 
        5 11022 2 2  27 ILE N    N  -1.447   5.853   0.873 1.00 . B B . 631 ILE N    1 1 
        5 11023 2 2  27 ILE O    O  -3.658   7.527   2.865 1.00 . B B . 631 ILE O    1 1 
        5 11024 2 2  28 ARG C    C  -3.747  10.031   1.332 1.00 . B B . 632 ARG C    1 1 
        5 11025 2 2  28 ARG CA   C  -2.396   9.869   2.024 1.00 . B B . 632 ARG CA   1 1 
        5 11026 2 2  28 ARG CB   C  -1.387  10.879   1.472 1.00 . B B . 632 ARG CB   1 1 
        5 11027 2 2  28 ARG CD   C   0.741  12.171   1.861 1.00 . B B . 632 ARG CD   1 1 
        5 11028 2 2  28 ARG CG   C  -0.183  11.081   2.380 1.00 . B B . 632 ARG CG   1 1 
        5 11029 2 2  28 ARG CZ   C   2.445  12.520   0.111 1.00 . B B . 632 ARG CZ   1 1 
        5 11030 2 2  28 ARG H    H  -1.012   8.376   1.453 1.00 . B B . 632 ARG H    1 1 
        5 11031 2 2  28 ARG HA   H  -2.534  10.064   3.076 1.00 . B B . 632 ARG HA   1 1 
        5 11032 2 2  28 ARG HB2  H  -1.032  10.531   0.514 1.00 . B B . 632 ARG HB2  1 1 
        5 11033 2 2  28 ARG HB3  H  -1.879  11.831   1.343 1.00 . B B . 632 ARG HB3  1 1 
        5 11034 2 2  28 ARG HD2  H   0.138  12.993   1.507 1.00 . B B . 632 ARG HD2  1 1 
        5 11035 2 2  28 ARG HD3  H   1.362  12.511   2.676 1.00 . B B . 632 ARG HD3  1 1 
        5 11036 2 2  28 ARG HE   H   1.573  10.763   0.532 1.00 . B B . 632 ARG HE   1 1 
        5 11037 2 2  28 ARG HG2  H  -0.530  11.358   3.364 1.00 . B B . 632 ARG HG2  1 1 
        5 11038 2 2  28 ARG HG3  H   0.367  10.153   2.440 1.00 . B B . 632 ARG HG3  1 1 
        5 11039 2 2  28 ARG HH11 H   1.858  14.199   1.089 1.00 . B B . 632 ARG HH11 1 1 
        5 11040 2 2  28 ARG HH12 H   3.104  14.433  -0.099 1.00 . B B . 632 ARG HH12 1 1 
        5 11041 2 2  28 ARG HH21 H   3.244  11.041  -1.037 1.00 . B B . 632 ARG HH21 1 1 
        5 11042 2 2  28 ARG HH22 H   3.904  12.626  -1.297 1.00 . B B . 632 ARG HH22 1 1 
        5 11043 2 2  28 ARG N    N  -1.876   8.515   1.901 1.00 . B B . 632 ARG N    1 1 
        5 11044 2 2  28 ARG NE   N   1.604  11.717   0.767 1.00 . B B . 632 ARG NE   1 1 
        5 11045 2 2  28 ARG NH1  N   2.471  13.820   0.388 1.00 . B B . 632 ARG NH1  1 1 
        5 11046 2 2  28 ARG NH2  N   3.258  12.027  -0.817 1.00 . B B . 632 ARG NH2  1 1 
        5 11047 2 2  28 ARG O    O  -4.642  10.690   1.867 1.00 . B B . 632 ARG O    1 1 
        5 11048 2 2  29 VAL C    C  -6.296   8.816   0.138 1.00 . B B . 633 VAL C    1 1 
        5 11049 2 2  29 VAL CA   C  -5.159   9.546  -0.582 1.00 . B B . 633 VAL CA   1 1 
        5 11050 2 2  29 VAL CB   C  -5.038   9.047  -2.049 1.00 . B B . 633 VAL CB   1 1 
        5 11051 2 2  29 VAL CG1  C  -4.740   7.558  -2.117 1.00 . B B . 633 VAL CG1  1 1 
        5 11052 2 2  29 VAL CG2  C  -6.298   9.378  -2.837 1.00 . B B . 633 VAL CG2  1 1 
        5 11053 2 2  29 VAL H    H  -3.169   8.895  -0.221 1.00 . B B . 633 VAL H    1 1 
        5 11054 2 2  29 VAL HA   H  -5.406  10.599  -0.614 1.00 . B B . 633 VAL HA   1 1 
        5 11055 2 2  29 VAL HB   H  -4.214   9.569  -2.511 1.00 . B B . 633 VAL HB   1 1 
        5 11056 2 2  29 VAL HG11 H  -3.801   7.357  -1.623 1.00 . B B . 633 VAL HG11 1 1 
        5 11057 2 2  29 VAL HG12 H  -4.675   7.251  -3.151 1.00 . B B . 633 VAL HG12 1 1 
        5 11058 2 2  29 VAL HG13 H  -5.530   7.009  -1.626 1.00 . B B . 633 VAL HG13 1 1 
        5 11059 2 2  29 VAL HG21 H  -6.447  10.448  -2.848 1.00 . B B . 633 VAL HG21 1 1 
        5 11060 2 2  29 VAL HG22 H  -7.150   8.902  -2.374 1.00 . B B . 633 VAL HG22 1 1 
        5 11061 2 2  29 VAL HG23 H  -6.194   9.018  -3.851 1.00 . B B . 633 VAL HG23 1 1 
        5 11062 2 2  29 VAL N    N  -3.906   9.424   0.156 1.00 . B B . 633 VAL N    1 1 
        5 11063 2 2  29 VAL O    O  -7.405   9.336   0.235 1.00 . B B . 633 VAL O    1 1 
        5 11064 2 2  30 LEU C    C  -7.459   7.533   2.658 1.00 . B B . 634 LEU C    1 1 
        5 11065 2 2  30 LEU CA   C  -7.038   6.857   1.360 1.00 . B B . 634 LEU CA   1 1 
        5 11066 2 2  30 LEU CB   C  -6.568   5.427   1.636 1.00 . B B . 634 LEU CB   1 1 
        5 11067 2 2  30 LEU CD1  C  -6.064   3.119   0.802 1.00 . B B . 634 LEU CD1  1 1 
        5 11068 2 2  30 LEU CD2  C  -7.733   4.546  -0.403 1.00 . B B . 634 LEU CD2  1 1 
        5 11069 2 2  30 LEU CG   C  -6.437   4.537   0.399 1.00 . B B . 634 LEU CG   1 1 
        5 11070 2 2  30 LEU H    H  -5.116   7.255   0.582 1.00 . B B . 634 LEU H    1 1 
        5 11071 2 2  30 LEU HA   H  -7.892   6.816   0.708 1.00 . B B . 634 LEU HA   1 1 
        5 11072 2 2  30 LEU HB2  H  -5.605   5.476   2.123 1.00 . B B . 634 LEU HB2  1 1 
        5 11073 2 2  30 LEU HB3  H  -7.271   4.964   2.311 1.00 . B B . 634 LEU HB3  1 1 
        5 11074 2 2  30 LEU HD11 H  -5.146   3.137   1.371 1.00 . B B . 634 LEU HD11 1 1 
        5 11075 2 2  30 LEU HD12 H  -5.926   2.517  -0.084 1.00 . B B . 634 LEU HD12 1 1 
        5 11076 2 2  30 LEU HD13 H  -6.852   2.695   1.405 1.00 . B B . 634 LEU HD13 1 1 
        5 11077 2 2  30 LEU HD21 H  -7.618   3.923  -1.277 1.00 . B B . 634 LEU HD21 1 1 
        5 11078 2 2  30 LEU HD22 H  -7.958   5.557  -0.709 1.00 . B B . 634 LEU HD22 1 1 
        5 11079 2 2  30 LEU HD23 H  -8.538   4.166   0.208 1.00 . B B . 634 LEU HD23 1 1 
        5 11080 2 2  30 LEU HG   H  -5.650   4.920  -0.233 1.00 . B B . 634 LEU HG   1 1 
        5 11081 2 2  30 LEU N    N  -6.017   7.626   0.669 1.00 . B B . 634 LEU N    1 1 
        5 11082 2 2  30 LEU O    O  -8.653   7.621   2.958 1.00 . B B . 634 LEU O    1 1 
        5 11083 2 2  31 GLU C    C  -7.582   9.979   4.401 1.00 . B B . 635 GLU C    1 1 
        5 11084 2 2  31 GLU CA   C  -6.790   8.709   4.674 1.00 . B B . 635 GLU CA   1 1 
        5 11085 2 2  31 GLU CB   C  -5.519   9.038   5.457 1.00 . B B . 635 GLU CB   1 1 
        5 11086 2 2  31 GLU CD   C  -3.739   8.137   6.996 1.00 . B B . 635 GLU CD   1 1 
        5 11087 2 2  31 GLU CG   C  -4.759   7.811   5.929 1.00 . B B . 635 GLU CG   1 1 
        5 11088 2 2  31 GLU H    H  -5.549   7.918   3.143 1.00 . B B . 635 GLU H    1 1 
        5 11089 2 2  31 GLU HA   H  -7.401   8.043   5.268 1.00 . B B . 635 GLU HA   1 1 
        5 11090 2 2  31 GLU HB2  H  -4.863   9.620   4.827 1.00 . B B . 635 GLU HB2  1 1 
        5 11091 2 2  31 GLU HB3  H  -5.784   9.625   6.324 1.00 . B B . 635 GLU HB3  1 1 
        5 11092 2 2  31 GLU HG2  H  -5.464   7.098   6.331 1.00 . B B . 635 GLU HG2  1 1 
        5 11093 2 2  31 GLU HG3  H  -4.249   7.372   5.083 1.00 . B B . 635 GLU HG3  1 1 
        5 11094 2 2  31 GLU N    N  -6.486   8.022   3.424 1.00 . B B . 635 GLU N    1 1 
        5 11095 2 2  31 GLU O    O  -8.456  10.353   5.183 1.00 . B B . 635 GLU O    1 1 
        5 11096 2 2  31 GLU OE1  O  -2.751   8.828   6.689 1.00 . B B . 635 GLU OE1  1 1 
        5 11097 2 2  31 GLU OE2  O  -3.933   7.719   8.160 1.00 . B B . 635 GLU OE2  1 1 
        5 11098 2 2  32 ALA C    C  -9.477  11.466   2.602 1.00 . B B . 636 ALA C    1 1 
        5 11099 2 2  32 ALA CA   C  -8.021  11.816   2.866 1.00 . B B . 636 ALA CA   1 1 
        5 11100 2 2  32 ALA CB   C  -7.397  12.430   1.620 1.00 . B B . 636 ALA CB   1 1 
        5 11101 2 2  32 ALA H    H  -6.548  10.301   2.716 1.00 . B B . 636 ALA H    1 1 
        5 11102 2 2  32 ALA HA   H  -7.968  12.541   3.666 1.00 . B B . 636 ALA HA   1 1 
        5 11103 2 2  32 ALA HB1  H  -7.932  13.331   1.355 1.00 . B B . 636 ALA HB1  1 1 
        5 11104 2 2  32 ALA HB2  H  -7.459  11.723   0.803 1.00 . B B . 636 ALA HB2  1 1 
        5 11105 2 2  32 ALA HB3  H  -6.363  12.668   1.813 1.00 . B B . 636 ALA HB3  1 1 
        5 11106 2 2  32 ALA N    N  -7.284  10.630   3.279 1.00 . B B . 636 ALA N    1 1 
        5 11107 2 2  32 ALA O    O -10.388  12.146   3.072 1.00 . B B . 636 ALA O    1 1 
        5 11108 2 2  33 ILE C    C -11.820   9.581   2.770 1.00 . B B . 637 ILE C    1 1 
        5 11109 2 2  33 ILE CA   C -11.023   9.932   1.519 1.00 . B B . 637 ILE CA   1 1 
        5 11110 2 2  33 ILE CB   C -10.986   8.710   0.574 1.00 . B B . 637 ILE CB   1 1 
        5 11111 2 2  33 ILE CD1  C -10.946  10.236  -1.474 1.00 . B B . 637 ILE CD1  1 1 
        5 11112 2 2  33 ILE CG1  C -10.296   9.077  -0.745 1.00 . B B . 637 ILE CG1  1 1 
        5 11113 2 2  33 ILE CG2  C -12.390   8.179   0.320 1.00 . B B . 637 ILE CG2  1 1 
        5 11114 2 2  33 ILE H    H  -8.909   9.882   1.524 1.00 . B B . 637 ILE H    1 1 
        5 11115 2 2  33 ILE HA   H -11.524  10.740   1.005 1.00 . B B . 637 ILE HA   1 1 
        5 11116 2 2  33 ILE HB   H -10.419   7.929   1.059 1.00 . B B . 637 ILE HB   1 1 
        5 11117 2 2  33 ILE HD11 H -11.959   9.973  -1.737 1.00 . B B . 637 ILE HD11 1 1 
        5 11118 2 2  33 ILE HD12 H -10.385  10.458  -2.371 1.00 . B B . 637 ILE HD12 1 1 
        5 11119 2 2  33 ILE HD13 H -10.954  11.104  -0.831 1.00 . B B . 637 ILE HD13 1 1 
        5 11120 2 2  33 ILE HG12 H  -9.272   9.352  -0.541 1.00 . B B . 637 ILE HG12 1 1 
        5 11121 2 2  33 ILE HG13 H -10.309   8.221  -1.403 1.00 . B B . 637 ILE HG13 1 1 
        5 11122 2 2  33 ILE HG21 H -12.339   7.321  -0.333 1.00 . B B . 637 ILE HG21 1 1 
        5 11123 2 2  33 ILE HG22 H -12.988   8.950  -0.142 1.00 . B B . 637 ILE HG22 1 1 
        5 11124 2 2  33 ILE HG23 H -12.842   7.889   1.260 1.00 . B B . 637 ILE HG23 1 1 
        5 11125 2 2  33 ILE N    N  -9.684  10.386   1.859 1.00 . B B . 637 ILE N    1 1 
        5 11126 2 2  33 ILE O    O -12.930  10.076   2.962 1.00 . B B . 637 ILE O    1 1 
        5 11127 2 2  34 GLN C    C -12.183   9.488   5.786 1.00 . B B . 638 GLN C    1 1 
        5 11128 2 2  34 GLN CA   C -11.941   8.314   4.839 1.00 . B B . 638 GLN CA   1 1 
        5 11129 2 2  34 GLN CB   C -11.160   7.211   5.557 1.00 . B B . 638 GLN CB   1 1 
        5 11130 2 2  34 GLN CD   C -11.113   5.611   7.516 1.00 . B B . 638 GLN CD   1 1 
        5 11131 2 2  34 GLN CG   C -11.865   6.709   6.803 1.00 . B B . 638 GLN CG   1 1 
        5 11132 2 2  34 GLN H    H -10.337   8.417   3.449 1.00 . B B . 638 GLN H    1 1 
        5 11133 2 2  34 GLN HA   H -12.900   7.916   4.540 1.00 . B B . 638 GLN HA   1 1 
        5 11134 2 2  34 GLN HB2  H -11.024   6.378   4.881 1.00 . B B . 638 GLN HB2  1 1 
        5 11135 2 2  34 GLN HB3  H -10.193   7.594   5.844 1.00 . B B . 638 GLN HB3  1 1 
        5 11136 2 2  34 GLN HE21 H -11.800   6.271   9.253 1.00 . B B . 638 GLN HE21 1 1 
        5 11137 2 2  34 GLN HE22 H -10.769   4.883   9.325 1.00 . B B . 638 GLN HE22 1 1 
        5 11138 2 2  34 GLN HG2  H -11.990   7.535   7.486 1.00 . B B . 638 GLN HG2  1 1 
        5 11139 2 2  34 GLN HG3  H -12.837   6.332   6.519 1.00 . B B . 638 GLN HG3  1 1 
        5 11140 2 2  34 GLN N    N -11.247   8.748   3.631 1.00 . B B . 638 GLN N    1 1 
        5 11141 2 2  34 GLN NE2  N -11.238   5.586   8.829 1.00 . B B . 638 GLN NE2  1 1 
        5 11142 2 2  34 GLN O    O -13.154   9.495   6.545 1.00 . B B . 638 GLN O    1 1 
        5 11143 2 2  34 GLN OE1  O -10.423   4.805   6.899 1.00 . B B . 638 GLN OE1  1 1 
        5 11144 2 2  35 LYS C    C -12.592  12.544   6.053 1.00 . B B . 639 LYS C    1 1 
        5 11145 2 2  35 LYS CA   C -11.454  11.667   6.570 1.00 . B B . 639 LYS CA   1 1 
        5 11146 2 2  35 LYS CB   C -10.144  12.454   6.606 1.00 . B B . 639 LYS CB   1 1 
        5 11147 2 2  35 LYS CD   C  -8.721  14.160   7.771 1.00 . B B . 639 LYS CD   1 1 
        5 11148 2 2  35 LYS CE   C  -7.675  13.111   8.124 1.00 . B B . 639 LYS CE   1 1 
        5 11149 2 2  35 LYS CG   C -10.108  13.548   7.661 1.00 . B B . 639 LYS CG   1 1 
        5 11150 2 2  35 LYS H    H -10.540  10.416   5.123 1.00 . B B . 639 LYS H    1 1 
        5 11151 2 2  35 LYS HA   H -11.693  11.338   7.571 1.00 . B B . 639 LYS HA   1 1 
        5 11152 2 2  35 LYS HB2  H  -9.332  11.769   6.805 1.00 . B B . 639 LYS HB2  1 1 
        5 11153 2 2  35 LYS HB3  H  -9.987  12.912   5.641 1.00 . B B . 639 LYS HB3  1 1 
        5 11154 2 2  35 LYS HD2  H  -8.460  14.608   6.824 1.00 . B B . 639 LYS HD2  1 1 
        5 11155 2 2  35 LYS HD3  H  -8.733  14.918   8.539 1.00 . B B . 639 LYS HD3  1 1 
        5 11156 2 2  35 LYS HE2  H  -7.945  12.653   9.065 1.00 . B B . 639 LYS HE2  1 1 
        5 11157 2 2  35 LYS HE3  H  -7.662  12.357   7.349 1.00 . B B . 639 LYS HE3  1 1 
        5 11158 2 2  35 LYS HG2  H -10.812  14.321   7.389 1.00 . B B . 639 LYS HG2  1 1 
        5 11159 2 2  35 LYS HG3  H -10.384  13.125   8.615 1.00 . B B . 639 LYS HG3  1 1 
        5 11160 2 2  35 LYS HZ1  H  -6.286  14.366   9.054 1.00 . B B . 639 LYS HZ1  1 1 
        5 11161 2 2  35 LYS HZ2  H  -6.070  14.219   7.378 1.00 . B B . 639 LYS HZ2  1 1 
        5 11162 2 2  35 LYS HZ3  H  -5.608  12.950   8.402 1.00 . B B . 639 LYS HZ3  1 1 
        5 11163 2 2  35 LYS N    N -11.308  10.482   5.733 1.00 . B B . 639 LYS N    1 1 
        5 11164 2 2  35 LYS NZ   N  -6.317  13.700   8.249 1.00 . B B . 639 LYS NZ   1 1 
        5 11165 2 2  35 LYS O    O -13.300  13.190   6.832 1.00 . B B . 639 LYS O    1 1 
        5 11166 2 2  36 LYS C    C -15.179  12.500   4.336 1.00 . B B . 640 LYS C    1 1 
        5 11167 2 2  36 LYS CA   C -13.881  13.269   4.124 1.00 . B B . 640 LYS CA   1 1 
        5 11168 2 2  36 LYS CB   C -13.638  13.487   2.627 1.00 . B B . 640 LYS CB   1 1 
        5 11169 2 2  36 LYS CD   C -12.352  14.699   0.837 1.00 . B B . 640 LYS CD   1 1 
        5 11170 2 2  36 LYS CE   C -11.208  15.656   0.540 1.00 . B B . 640 LYS CE   1 1 
        5 11171 2 2  36 LYS CG   C -12.476  14.420   2.327 1.00 . B B . 640 LYS CG   1 1 
        5 11172 2 2  36 LYS H    H -12.129  12.081   4.161 1.00 . B B . 640 LYS H    1 1 
        5 11173 2 2  36 LYS HA   H -13.965  14.231   4.609 1.00 . B B . 640 LYS HA   1 1 
        5 11174 2 2  36 LYS HB2  H -13.434  12.532   2.166 1.00 . B B . 640 LYS HB2  1 1 
        5 11175 2 2  36 LYS HB3  H -14.531  13.906   2.188 1.00 . B B . 640 LYS HB3  1 1 
        5 11176 2 2  36 LYS HD2  H -12.176  13.770   0.318 1.00 . B B . 640 LYS HD2  1 1 
        5 11177 2 2  36 LYS HD3  H -13.275  15.139   0.487 1.00 . B B . 640 LYS HD3  1 1 
        5 11178 2 2  36 LYS HE2  H -11.346  16.553   1.124 1.00 . B B . 640 LYS HE2  1 1 
        5 11179 2 2  36 LYS HE3  H -10.278  15.184   0.820 1.00 . B B . 640 LYS HE3  1 1 
        5 11180 2 2  36 LYS HG2  H -12.633  15.353   2.846 1.00 . B B . 640 LYS HG2  1 1 
        5 11181 2 2  36 LYS HG3  H -11.562  13.962   2.676 1.00 . B B . 640 LYS HG3  1 1 
        5 11182 2 2  36 LYS HZ1  H -10.394  16.727  -1.063 1.00 . B B . 640 LYS HZ1  1 1 
        5 11183 2 2  36 LYS HZ2  H -12.060  16.438  -1.205 1.00 . B B . 640 LYS HZ2  1 1 
        5 11184 2 2  36 LYS HZ3  H -10.956  15.185  -1.487 1.00 . B B . 640 LYS HZ3  1 1 
        5 11185 2 2  36 LYS N    N -12.767  12.558   4.736 1.00 . B B . 640 LYS N    1 1 
        5 11186 2 2  36 LYS NZ   N -11.149  16.025  -0.901 1.00 . B B . 640 LYS NZ   1 1 
        5 11187 2 2  36 LYS O    O -16.246  13.095   4.487 1.00 . B B . 640 LYS O    1 1 
        5 11188 2 2  37 LEU C    C -16.654  10.443   6.065 1.00 . B B . 641 LEU C    1 1 
        5 11189 2 2  37 LEU CA   C -16.226  10.318   4.607 1.00 . B B . 641 LEU CA   1 1 
        5 11190 2 2  37 LEU CB   C -15.905   8.851   4.296 1.00 . B B . 641 LEU CB   1 1 
        5 11191 2 2  37 LEU CD1  C -15.275   7.050   2.684 1.00 . B B . 641 LEU CD1  1 1 
        5 11192 2 2  37 LEU CD2  C -16.701   8.950   1.917 1.00 . B B . 641 LEU CD2  1 1 
        5 11193 2 2  37 LEU CG   C -15.566   8.530   2.838 1.00 . B B . 641 LEU CG   1 1 
        5 11194 2 2  37 LEU H    H -14.208  10.760   4.145 1.00 . B B . 641 LEU H    1 1 
        5 11195 2 2  37 LEU HA   H -17.037  10.646   3.973 1.00 . B B . 641 LEU HA   1 1 
        5 11196 2 2  37 LEU HB2  H -15.065   8.554   4.908 1.00 . B B . 641 LEU HB2  1 1 
        5 11197 2 2  37 LEU HB3  H -16.757   8.252   4.579 1.00 . B B . 641 LEU HB3  1 1 
        5 11198 2 2  37 LEU HD11 H -15.009   6.840   1.658 1.00 . B B . 641 LEU HD11 1 1 
        5 11199 2 2  37 LEU HD12 H -16.152   6.481   2.951 1.00 . B B . 641 LEU HD12 1 1 
        5 11200 2 2  37 LEU HD13 H -14.454   6.776   3.331 1.00 . B B . 641 LEU HD13 1 1 
        5 11201 2 2  37 LEU HD21 H -16.458   8.682   0.899 1.00 . B B . 641 LEU HD21 1 1 
        5 11202 2 2  37 LEU HD22 H -16.843  10.017   1.984 1.00 . B B . 641 LEU HD22 1 1 
        5 11203 2 2  37 LEU HD23 H -17.609   8.448   2.215 1.00 . B B . 641 LEU HD23 1 1 
        5 11204 2 2  37 LEU HG   H -14.677   9.072   2.549 1.00 . B B . 641 LEU HG   1 1 
        5 11205 2 2  37 LEU N    N -15.076  11.172   4.342 1.00 . B B . 641 LEU N    1 1 
        5 11206 2 2  37 LEU O    O -17.681  11.044   6.364 1.00 . B B . 641 LEU O    1 1 
        5 11207 2 2  38 SER C    C -17.577   9.399   8.636 1.00 . B B . 642 SER C    1 1 
        5 11208 2 2  38 SER CA   C -16.143   9.859   8.392 1.00 . B B . 642 SER CA   1 1 
        5 11209 2 2  38 SER CB   C -15.903  11.224   9.032 1.00 . B B . 642 SER CB   1 1 
        5 11210 2 2  38 SER H    H -14.975   9.530   6.656 1.00 . B B . 642 SER H    1 1 
        5 11211 2 2  38 SER HA   H -15.475   9.143   8.847 1.00 . B B . 642 SER HA   1 1 
        5 11212 2 2  38 SER HB2  H -16.557  11.954   8.576 1.00 . B B . 642 SER HB2  1 1 
        5 11213 2 2  38 SER HB3  H -16.115  11.160  10.090 1.00 . B B . 642 SER HB3  1 1 
        5 11214 2 2  38 SER HG   H -14.485  12.180   8.062 1.00 . B B . 642 SER HG   1 1 
        5 11215 2 2  38 SER N    N -15.833   9.901   6.963 1.00 . B B . 642 SER N    1 1 
        5 11216 2 2  38 SER O    O -18.348  10.066   9.331 1.00 . B B . 642 SER O    1 1 
        5 11217 2 2  38 SER OG   O -14.555  11.633   8.856 1.00 . B B . 642 SER OG   1 1 
        5 11218 2 2  39 ARG C    C -20.316   8.502   7.523 1.00 . B B . 643 ARG C    1 1 
        5 11219 2 2  39 ARG CA   C -19.239   7.654   8.194 1.00 . B B . 643 ARG CA   1 1 
        5 11220 2 2  39 ARG CB   C -19.568   7.427   9.672 1.00 . B B . 643 ARG CB   1 1 
        5 11221 2 2  39 ARG CD   C -18.864   6.383  11.854 1.00 . B B . 643 ARG CD   1 1 
        5 11222 2 2  39 ARG CG   C -18.572   6.519  10.367 1.00 . B B . 643 ARG CG   1 1 
        5 11223 2 2  39 ARG CZ   C -20.838   5.001  12.408 1.00 . B B . 643 ARG CZ   1 1 
        5 11224 2 2  39 ARG H    H -17.244   7.784   7.516 1.00 . B B . 643 ARG H    1 1 
        5 11225 2 2  39 ARG HA   H -19.210   6.695   7.700 1.00 . B B . 643 ARG HA   1 1 
        5 11226 2 2  39 ARG HB2  H -19.574   8.381  10.180 1.00 . B B . 643 ARG HB2  1 1 
        5 11227 2 2  39 ARG HB3  H -20.548   6.979   9.748 1.00 . B B . 643 ARG HB3  1 1 
        5 11228 2 2  39 ARG HD2  H -18.312   5.540  12.239 1.00 . B B . 643 ARG HD2  1 1 
        5 11229 2 2  39 ARG HD3  H -18.535   7.283  12.354 1.00 . B B . 643 ARG HD3  1 1 
        5 11230 2 2  39 ARG HE   H -20.858   6.984  12.161 1.00 . B B . 643 ARG HE   1 1 
        5 11231 2 2  39 ARG HG2  H -18.607   5.548   9.906 1.00 . B B . 643 ARG HG2  1 1 
        5 11232 2 2  39 ARG HG3  H -17.582   6.935  10.244 1.00 . B B . 643 ARG HG3  1 1 
        5 11233 2 2  39 ARG HH11 H -19.164   3.924  12.020 1.00 . B B . 643 ARG HH11 1 1 
        5 11234 2 2  39 ARG HH12 H -20.541   2.991  12.517 1.00 . B B . 643 ARG HH12 1 1 
        5 11235 2 2  39 ARG HH21 H -22.657   5.792  12.812 1.00 . B B . 643 ARG HH21 1 1 
        5 11236 2 2  39 ARG HH22 H -22.551   4.059  12.963 1.00 . B B . 643 ARG HH22 1 1 
        5 11237 2 2  39 ARG N    N -17.915   8.250   8.053 1.00 . B B . 643 ARG N    1 1 
        5 11238 2 2  39 ARG NE   N -20.285   6.180  12.135 1.00 . B B . 643 ARG NE   1 1 
        5 11239 2 2  39 ARG NH1  N -20.124   3.884  12.307 1.00 . B B . 643 ARG NH1  1 1 
        5 11240 2 2  39 ARG NH2  N -22.115   4.945  12.755 1.00 . B B . 643 ARG NH2  1 1 
        5 11241 2 2  39 ARG O    O -21.010   9.285   8.172 1.00 . B B . 643 ARG O    1 1 
        5 11242 2 2  40 LEU C    C -22.556   8.009   5.074 1.00 . B B . 644 LEU C    1 1 
        5 11243 2 2  40 LEU CA   C -21.479   9.016   5.449 1.00 . B B . 644 LEU CA   1 1 
        5 11244 2 2  40 LEU CB   C -20.919   9.657   4.173 1.00 . B B . 644 LEU CB   1 1 
        5 11245 2 2  40 LEU CD1  C -19.454  11.341   3.044 1.00 . B B . 644 LEU CD1  1 1 
        5 11246 2 2  40 LEU CD2  C -20.621  11.932   5.170 1.00 . B B . 644 LEU CD2  1 1 
        5 11247 2 2  40 LEU CG   C -19.953  10.821   4.382 1.00 . B B . 644 LEU CG   1 1 
        5 11248 2 2  40 LEU H    H -19.805   7.761   5.743 1.00 . B B . 644 LEU H    1 1 
        5 11249 2 2  40 LEU HA   H -21.911   9.783   6.073 1.00 . B B . 644 LEU HA   1 1 
        5 11250 2 2  40 LEU HB2  H -20.404   8.893   3.612 1.00 . B B . 644 LEU HB2  1 1 
        5 11251 2 2  40 LEU HB3  H -21.750  10.012   3.582 1.00 . B B . 644 LEU HB3  1 1 
        5 11252 2 2  40 LEU HD11 H -20.288  11.710   2.466 1.00 . B B . 644 LEU HD11 1 1 
        5 11253 2 2  40 LEU HD12 H -18.970  10.540   2.505 1.00 . B B . 644 LEU HD12 1 1 
        5 11254 2 2  40 LEU HD13 H -18.747  12.141   3.208 1.00 . B B . 644 LEU HD13 1 1 
        5 11255 2 2  40 LEU HD21 H -20.931  11.550   6.132 1.00 . B B . 644 LEU HD21 1 1 
        5 11256 2 2  40 LEU HD22 H -21.483  12.288   4.629 1.00 . B B . 644 LEU HD22 1 1 
        5 11257 2 2  40 LEU HD23 H -19.921  12.742   5.314 1.00 . B B . 644 LEU HD23 1 1 
        5 11258 2 2  40 LEU HG   H -19.098  10.475   4.945 1.00 . B B . 644 LEU HG   1 1 
        5 11259 2 2  40 LEU N    N -20.431   8.350   6.211 1.00 . B B . 644 LEU N    1 1 
        5 11260 2 2  40 LEU O    O -22.289   6.808   5.009 1.00 . B B . 644 LEU O    1 1 
        5 11261 2 2  41 SER C    C -24.711   7.382   2.883 1.00 . B B . 645 SER C    1 1 
        5 11262 2 2  41 SER CA   C -24.848   7.635   4.381 1.00 . B B . 645 SER CA   1 1 
        5 11263 2 2  41 SER CB   C -26.188   8.296   4.690 1.00 . B B . 645 SER CB   1 1 
        5 11264 2 2  41 SER H    H -23.936   9.454   4.974 1.00 . B B . 645 SER H    1 1 
        5 11265 2 2  41 SER HA   H -24.782   6.694   4.907 1.00 . B B . 645 SER HA   1 1 
        5 11266 2 2  41 SER HB2  H -26.308   9.172   4.069 1.00 . B B . 645 SER HB2  1 1 
        5 11267 2 2  41 SER HB3  H -26.989   7.599   4.493 1.00 . B B . 645 SER HB3  1 1 
        5 11268 2 2  41 SER HG   H -25.812   9.546   6.148 1.00 . B B . 645 SER HG   1 1 
        5 11269 2 2  41 SER N    N -23.763   8.490   4.836 1.00 . B B . 645 SER N    1 1 
        5 11270 2 2  41 SER O    O -23.971   8.094   2.205 1.00 . B B . 645 SER O    1 1 
        5 11271 2 2  41 SER OG   O -26.244   8.687   6.050 1.00 . B B . 645 SER OG   1 1 
        5 11272 2 2  42 ALA C    C -25.677   7.221   0.065 1.00 . B B . 646 ALA C    1 1 
        5 11273 2 2  42 ALA CA   C -25.352   6.026   0.958 1.00 . B B . 646 ALA CA   1 1 
        5 11274 2 2  42 ALA CB   C -26.295   4.870   0.664 1.00 . B B . 646 ALA CB   1 1 
        5 11275 2 2  42 ALA H    H -26.000   5.856   2.974 1.00 . B B . 646 ALA H    1 1 
        5 11276 2 2  42 ALA HA   H -24.345   5.697   0.745 1.00 . B B . 646 ALA HA   1 1 
        5 11277 2 2  42 ALA HB1  H -26.032   4.023   1.280 1.00 . B B . 646 ALA HB1  1 1 
        5 11278 2 2  42 ALA HB2  H -26.216   4.597  -0.378 1.00 . B B . 646 ALA HB2  1 1 
        5 11279 2 2  42 ALA HB3  H -27.309   5.171   0.882 1.00 . B B . 646 ALA HB3  1 1 
        5 11280 2 2  42 ALA N    N -25.417   6.381   2.375 1.00 . B B . 646 ALA N    1 1 
        5 11281 2 2  42 ALA O    O -25.055   7.413  -0.978 1.00 . B B . 646 ALA O    1 1 
        5 11282 2 2  43 GLU C    C -25.810  10.182  -0.334 1.00 . B B . 647 GLU C    1 1 
        5 11283 2 2  43 GLU CA   C -27.009   9.244  -0.228 1.00 . B B . 647 GLU CA   1 1 
        5 11284 2 2  43 GLU CB   C -28.154   9.956   0.494 1.00 . B B . 647 GLU CB   1 1 
        5 11285 2 2  43 GLU CD   C -29.495  12.076   0.698 1.00 . B B . 647 GLU CD   1 1 
        5 11286 2 2  43 GLU CG   C -28.590  11.242  -0.178 1.00 . B B . 647 GLU CG   1 1 
        5 11287 2 2  43 GLU H    H -27.139   7.787   1.309 1.00 . B B . 647 GLU H    1 1 
        5 11288 2 2  43 GLU HA   H -27.332   8.967  -1.220 1.00 . B B . 647 GLU HA   1 1 
        5 11289 2 2  43 GLU HB2  H -29.006   9.295   0.532 1.00 . B B . 647 GLU HB2  1 1 
        5 11290 2 2  43 GLU HB3  H -27.842  10.187   1.501 1.00 . B B . 647 GLU HB3  1 1 
        5 11291 2 2  43 GLU HG2  H -27.713  11.823  -0.423 1.00 . B B . 647 GLU HG2  1 1 
        5 11292 2 2  43 GLU HG3  H -29.121  10.992  -1.083 1.00 . B B . 647 GLU HG3  1 1 
        5 11293 2 2  43 GLU N    N -26.645   8.026   0.489 1.00 . B B . 647 GLU N    1 1 
        5 11294 2 2  43 GLU O    O -25.523  10.739  -1.398 1.00 . B B . 647 GLU O    1 1 
        5 11295 2 2  43 GLU OE1  O -30.717  11.829   0.705 1.00 . B B . 647 GLU OE1  1 1 
        5 11296 2 2  43 GLU OE2  O -28.986  12.983   1.392 1.00 . B B . 647 GLU OE2  1 1 
        5 11297 2 2  44 GLU C    C -22.779  10.603   0.072 1.00 . B B . 648 GLU C    1 1 
        5 11298 2 2  44 GLU CA   C -23.943  11.207   0.851 1.00 . B B . 648 GLU CA   1 1 
        5 11299 2 2  44 GLU CB   C -23.547  11.421   2.312 1.00 . B B . 648 GLU CB   1 1 
        5 11300 2 2  44 GLU CD   C -24.330  12.011   4.643 1.00 . B B . 648 GLU CD   1 1 
        5 11301 2 2  44 GLU CG   C -24.681  11.960   3.171 1.00 . B B . 648 GLU CG   1 1 
        5 11302 2 2  44 GLU H    H -25.380   9.849   1.583 1.00 . B B . 648 GLU H    1 1 
        5 11303 2 2  44 GLU HA   H -24.205  12.158   0.413 1.00 . B B . 648 GLU HA   1 1 
        5 11304 2 2  44 GLU HB2  H -23.223  10.477   2.728 1.00 . B B . 648 GLU HB2  1 1 
        5 11305 2 2  44 GLU HB3  H -22.726  12.122   2.354 1.00 . B B . 648 GLU HB3  1 1 
        5 11306 2 2  44 GLU HG2  H -24.921  12.959   2.841 1.00 . B B . 648 GLU HG2  1 1 
        5 11307 2 2  44 GLU HG3  H -25.544  11.323   3.044 1.00 . B B . 648 GLU HG3  1 1 
        5 11308 2 2  44 GLU N    N -25.108  10.338   0.780 1.00 . B B . 648 GLU N    1 1 
        5 11309 2 2  44 GLU O    O -21.961  11.320  -0.500 1.00 . B B . 648 GLU O    1 1 
        5 11310 2 2  44 GLU OE1  O -23.749  13.017   5.084 1.00 . B B . 648 GLU OE1  1 1 
        5 11311 2 2  44 GLU OE2  O -24.641  11.037   5.363 1.00 . B B . 648 GLU OE2  1 1 
        5 11312 2 2  45 GLN C    C -21.923   8.650  -2.185 1.00 . B B . 649 GLN C    1 1 
        5 11313 2 2  45 GLN CA   C -21.686   8.564  -0.684 1.00 . B B . 649 GLN CA   1 1 
        5 11314 2 2  45 GLN CB   C -21.632   7.102  -0.251 1.00 . B B . 649 GLN CB   1 1 
        5 11315 2 2  45 GLN CD   C -21.289   5.454   1.612 1.00 . B B . 649 GLN CD   1 1 
        5 11316 2 2  45 GLN CG   C -21.324   6.913   1.222 1.00 . B B . 649 GLN CG   1 1 
        5 11317 2 2  45 GLN H    H -23.402   8.762   0.539 1.00 . B B . 649 GLN H    1 1 
        5 11318 2 2  45 GLN HA   H -20.739   9.033  -0.456 1.00 . B B . 649 GLN HA   1 1 
        5 11319 2 2  45 GLN HB2  H -22.587   6.641  -0.459 1.00 . B B . 649 GLN HB2  1 1 
        5 11320 2 2  45 GLN HB3  H -20.867   6.598  -0.823 1.00 . B B . 649 GLN HB3  1 1 
        5 11321 2 2  45 GLN HE21 H -21.940   5.888   3.442 1.00 . B B . 649 GLN HE21 1 1 
        5 11322 2 2  45 GLN HE22 H -21.633   4.211   3.123 1.00 . B B . 649 GLN HE22 1 1 
        5 11323 2 2  45 GLN HG2  H -20.361   7.353   1.436 1.00 . B B . 649 GLN HG2  1 1 
        5 11324 2 2  45 GLN HG3  H -22.085   7.412   1.804 1.00 . B B . 649 GLN HG3  1 1 
        5 11325 2 2  45 GLN N    N -22.726   9.277   0.045 1.00 . B B . 649 GLN N    1 1 
        5 11326 2 2  45 GLN NE2  N -21.661   5.155   2.846 1.00 . B B . 649 GLN NE2  1 1 
        5 11327 2 2  45 GLN O    O -20.992   8.546  -2.973 1.00 . B B . 649 GLN O    1 1 
        5 11328 2 2  45 GLN OE1  O -20.942   4.599   0.800 1.00 . B B . 649 GLN OE1  1 1 
        5 11329 2 2  46 ALA C    C -23.017  10.440  -4.374 1.00 . B B . 650 ALA C    1 1 
        5 11330 2 2  46 ALA CA   C -23.502   9.054  -3.976 1.00 . B B . 650 ALA CA   1 1 
        5 11331 2 2  46 ALA CB   C -24.998   8.923  -4.207 1.00 . B B . 650 ALA CB   1 1 
        5 11332 2 2  46 ALA H    H -23.903   8.756  -1.917 1.00 . B B . 650 ALA H    1 1 
        5 11333 2 2  46 ALA HA   H -22.993   8.312  -4.576 1.00 . B B . 650 ALA HA   1 1 
        5 11334 2 2  46 ALA HB1  H -25.521   9.655  -3.611 1.00 . B B . 650 ALA HB1  1 1 
        5 11335 2 2  46 ALA HB2  H -25.321   7.931  -3.926 1.00 . B B . 650 ALA HB2  1 1 
        5 11336 2 2  46 ALA HB3  H -25.217   9.089  -5.252 1.00 . B B . 650 ALA HB3  1 1 
        5 11337 2 2  46 ALA N    N -23.178   8.812  -2.579 1.00 . B B . 650 ALA N    1 1 
        5 11338 2 2  46 ALA O    O -22.510  10.650  -5.478 1.00 . B B . 650 ALA O    1 1 
        5 11339 2 2  47 LYS C    C -21.188  12.779  -3.759 1.00 . B B . 651 LYS C    1 1 
        5 11340 2 2  47 LYS CA   C -22.708  12.737  -3.607 1.00 . B B . 651 LYS CA   1 1 
        5 11341 2 2  47 LYS CB   C -23.155  13.555  -2.395 1.00 . B B . 651 LYS CB   1 1 
        5 11342 2 2  47 LYS CD   C -23.290  15.753  -1.205 1.00 . B B . 651 LYS CD   1 1 
        5 11343 2 2  47 LYS CE   C -22.866  15.097   0.104 1.00 . B B . 651 LYS CE   1 1 
        5 11344 2 2  47 LYS CG   C -22.727  15.012  -2.410 1.00 . B B . 651 LYS CG   1 1 
        5 11345 2 2  47 LYS H    H -23.615  11.124  -2.603 1.00 . B B . 651 LYS H    1 1 
        5 11346 2 2  47 LYS HA   H -23.164  13.143  -4.497 1.00 . B B . 651 LYS HA   1 1 
        5 11347 2 2  47 LYS HB2  H -24.231  13.524  -2.335 1.00 . B B . 651 LYS HB2  1 1 
        5 11348 2 2  47 LYS HB3  H -22.744  13.095  -1.507 1.00 . B B . 651 LYS HB3  1 1 
        5 11349 2 2  47 LYS HD2  H -22.929  16.770  -1.220 1.00 . B B . 651 LYS HD2  1 1 
        5 11350 2 2  47 LYS HD3  H -24.368  15.751  -1.264 1.00 . B B . 651 LYS HD3  1 1 
        5 11351 2 2  47 LYS HE2  H -23.097  14.043   0.054 1.00 . B B . 651 LYS HE2  1 1 
        5 11352 2 2  47 LYS HE3  H -21.799  15.223   0.226 1.00 . B B . 651 LYS HE3  1 1 
        5 11353 2 2  47 LYS HG2  H -21.648  15.061  -2.382 1.00 . B B . 651 LYS HG2  1 1 
        5 11354 2 2  47 LYS HG3  H -23.090  15.478  -3.313 1.00 . B B . 651 LYS HG3  1 1 
        5 11355 2 2  47 LYS HZ1  H -24.589  15.519   1.210 1.00 . B B . 651 LYS HZ1  1 1 
        5 11356 2 2  47 LYS HZ2  H -23.391  16.716   1.317 1.00 . B B . 651 LYS HZ2  1 1 
        5 11357 2 2  47 LYS HZ3  H -23.206  15.259   2.162 1.00 . B B . 651 LYS HZ3  1 1 
        5 11358 2 2  47 LYS N    N -23.169  11.370  -3.440 1.00 . B B . 651 LYS N    1 1 
        5 11359 2 2  47 LYS NZ   N -23.561  15.689   1.278 1.00 . B B . 651 LYS NZ   1 1 
        5 11360 2 2  47 LYS O    O -20.664  13.401  -4.681 1.00 . B B . 651 LYS O    1 1 
        5 11361 2 2  48 PHE C    C -18.589  10.562  -2.941 1.00 . B B . 652 PHE C    1 1 
        5 11362 2 2  48 PHE CA   C -19.036  12.020  -2.921 1.00 . B B . 652 PHE CA   1 1 
        5 11363 2 2  48 PHE CB   C -18.391  12.757  -1.739 1.00 . B B . 652 PHE CB   1 1 
        5 11364 2 2  48 PHE CD1  C -16.172  13.540  -2.621 1.00 . B B . 652 PHE CD1  1 1 
        5 11365 2 2  48 PHE CD2  C -16.186  11.882  -0.908 1.00 . B B . 652 PHE CD2  1 1 
        5 11366 2 2  48 PHE CE1  C -14.790  13.514  -2.638 1.00 . B B . 652 PHE CE1  1 1 
        5 11367 2 2  48 PHE CE2  C -14.804  11.852  -0.921 1.00 . B B . 652 PHE CE2  1 1 
        5 11368 2 2  48 PHE CG   C -16.885  12.726  -1.756 1.00 . B B . 652 PHE CG   1 1 
        5 11369 2 2  48 PHE CZ   C -14.106  12.669  -1.789 1.00 . B B . 652 PHE CZ   1 1 
        5 11370 2 2  48 PHE H    H -20.959  11.649  -2.121 1.00 . B B . 652 PHE H    1 1 
        5 11371 2 2  48 PHE HA   H -18.722  12.490  -3.841 1.00 . B B . 652 PHE HA   1 1 
        5 11372 2 2  48 PHE HB2  H -18.702  13.790  -1.756 1.00 . B B . 652 PHE HB2  1 1 
        5 11373 2 2  48 PHE HB3  H -18.723  12.302  -0.817 1.00 . B B . 652 PHE HB3  1 1 
        5 11374 2 2  48 PHE HD1  H -16.705  14.202  -3.286 1.00 . B B . 652 PHE HD1  1 1 
        5 11375 2 2  48 PHE HD2  H -16.730  11.241  -0.230 1.00 . B B . 652 PHE HD2  1 1 
        5 11376 2 2  48 PHE HE1  H -14.247  14.153  -3.318 1.00 . B B . 652 PHE HE1  1 1 
        5 11377 2 2  48 PHE HE2  H -14.271  11.188  -0.255 1.00 . B B . 652 PHE HE2  1 1 
        5 11378 2 2  48 PHE HZ   H -13.027  12.647  -1.801 1.00 . B B . 652 PHE HZ   1 1 
        5 11379 2 2  48 PHE N    N -20.488  12.105  -2.854 1.00 . B B . 652 PHE N    1 1 
        5 11380 2 2  48 PHE O    O -18.540   9.898  -1.904 1.00 . B B . 652 PHE O    1 1 
        5 11381 2 2  49 ARG C    C -16.495   8.728  -5.090 1.00 . B B . 653 ARG C    1 1 
        5 11382 2 2  49 ARG CA   C -17.786   8.709  -4.278 1.00 . B B . 653 ARG CA   1 1 
        5 11383 2 2  49 ARG CB   C -18.842   7.803  -4.925 1.00 . B B . 653 ARG CB   1 1 
        5 11384 2 2  49 ARG CD   C -19.665   5.433  -5.048 1.00 . B B . 653 ARG CD   1 1 
        5 11385 2 2  49 ARG CG   C -18.446   6.338  -4.998 1.00 . B B . 653 ARG CG   1 1 
        5 11386 2 2  49 ARG CZ   C -21.447   4.629  -3.529 1.00 . B B . 653 ARG CZ   1 1 
        5 11387 2 2  49 ARG H    H -18.432  10.613  -4.930 1.00 . B B . 653 ARG H    1 1 
        5 11388 2 2  49 ARG HA   H -17.564   8.335  -3.288 1.00 . B B . 653 ARG HA   1 1 
        5 11389 2 2  49 ARG HB2  H -19.757   7.873  -4.355 1.00 . B B . 653 ARG HB2  1 1 
        5 11390 2 2  49 ARG HB3  H -19.030   8.153  -5.930 1.00 . B B . 653 ARG HB3  1 1 
        5 11391 2 2  49 ARG HD2  H -20.348   5.811  -5.794 1.00 . B B . 653 ARG HD2  1 1 
        5 11392 2 2  49 ARG HD3  H -19.344   4.438  -5.323 1.00 . B B . 653 ARG HD3  1 1 
        5 11393 2 2  49 ARG HE   H -19.972   5.889  -3.015 1.00 . B B . 653 ARG HE   1 1 
        5 11394 2 2  49 ARG HG2  H -17.853   6.178  -5.887 1.00 . B B . 653 ARG HG2  1 1 
        5 11395 2 2  49 ARG HG3  H -17.860   6.092  -4.124 1.00 . B B . 653 ARG HG3  1 1 
        5 11396 2 2  49 ARG HH11 H -21.648   4.033  -5.457 1.00 . B B . 653 ARG HH11 1 1 
        5 11397 2 2  49 ARG HH12 H -22.849   3.418  -4.354 1.00 . B B . 653 ARG HH12 1 1 
        5 11398 2 2  49 ARG HH21 H -21.552   5.054  -1.546 1.00 . B B . 653 ARG HH21 1 1 
        5 11399 2 2  49 ARG HH22 H -22.790   4.003  -2.147 1.00 . B B . 653 ARG HH22 1 1 
        5 11400 2 2  49 ARG N    N -18.296  10.061  -4.129 1.00 . B B . 653 ARG N    1 1 
        5 11401 2 2  49 ARG NE   N -20.357   5.370  -3.755 1.00 . B B . 653 ARG NE   1 1 
        5 11402 2 2  49 ARG NH1  N -22.026   3.976  -4.524 1.00 . B B . 653 ARG NH1  1 1 
        5 11403 2 2  49 ARG NH2  N -21.971   4.558  -2.309 1.00 . B B . 653 ARG NH2  1 1 
        5 11404 2 2  49 ARG O    O -16.226   9.683  -5.822 1.00 . B B . 653 ARG O    1 1 
        5 11405 2 2  50 LEU C    C -14.516   7.616  -7.104 1.00 . B B . 654 LEU C    1 1 
        5 11406 2 2  50 LEU CA   C -14.391   7.596  -5.585 1.00 . B B . 654 LEU CA   1 1 
        5 11407 2 2  50 LEU CB   C -13.680   6.319  -5.149 1.00 . B B . 654 LEU CB   1 1 
        5 11408 2 2  50 LEU CD1  C -12.912   4.798  -3.318 1.00 . B B . 654 LEU CD1  1 1 
        5 11409 2 2  50 LEU CD2  C -12.885   7.275  -2.977 1.00 . B B . 654 LEU CD2  1 1 
        5 11410 2 2  50 LEU CG   C -13.604   6.111  -3.639 1.00 . B B . 654 LEU CG   1 1 
        5 11411 2 2  50 LEU H    H -15.992   6.936  -4.380 1.00 . B B . 654 LEU H    1 1 
        5 11412 2 2  50 LEU HA   H -13.806   8.448  -5.269 1.00 . B B . 654 LEU HA   1 1 
        5 11413 2 2  50 LEU HB2  H -14.201   5.479  -5.584 1.00 . B B . 654 LEU HB2  1 1 
        5 11414 2 2  50 LEU HB3  H -12.674   6.337  -5.540 1.00 . B B . 654 LEU HB3  1 1 
        5 11415 2 2  50 LEU HD11 H -13.469   3.983  -3.761 1.00 . B B . 654 LEU HD11 1 1 
        5 11416 2 2  50 LEU HD12 H -12.870   4.667  -2.247 1.00 . B B . 654 LEU HD12 1 1 
        5 11417 2 2  50 LEU HD13 H -11.911   4.810  -3.721 1.00 . B B . 654 LEU HD13 1 1 
        5 11418 2 2  50 LEU HD21 H -11.890   7.365  -3.387 1.00 . B B . 654 LEU HD21 1 1 
        5 11419 2 2  50 LEU HD22 H -12.821   7.098  -1.913 1.00 . B B . 654 LEU HD22 1 1 
        5 11420 2 2  50 LEU HD23 H -13.435   8.188  -3.158 1.00 . B B . 654 LEU HD23 1 1 
        5 11421 2 2  50 LEU HG   H -14.606   6.065  -3.238 1.00 . B B . 654 LEU HG   1 1 
        5 11422 2 2  50 LEU N    N -15.695   7.680  -4.940 1.00 . B B . 654 LEU N    1 1 
        5 11423 2 2  50 LEU O    O -15.279   6.842  -7.685 1.00 . B B . 654 LEU O    1 1 
        5 11424 2 2  51 ASP C    C -12.371   9.051  -9.682 1.00 . B B . 655 ASP C    1 1 
        5 11425 2 2  51 ASP CA   C -13.745   8.609  -9.187 1.00 . B B . 655 ASP CA   1 1 
        5 11426 2 2  51 ASP CB   C -14.817   9.597  -9.660 1.00 . B B . 655 ASP CB   1 1 
        5 11427 2 2  51 ASP CG   C -14.875   9.715 -11.172 1.00 . B B . 655 ASP CG   1 1 
        5 11428 2 2  51 ASP H    H -13.183   9.096  -7.206 1.00 . B B . 655 ASP H    1 1 
        5 11429 2 2  51 ASP HA   H -13.964   7.632  -9.593 1.00 . B B . 655 ASP HA   1 1 
        5 11430 2 2  51 ASP HB2  H -15.784   9.268  -9.307 1.00 . B B . 655 ASP HB2  1 1 
        5 11431 2 2  51 ASP HB3  H -14.603  10.572  -9.249 1.00 . B B . 655 ASP HB3  1 1 
        5 11432 2 2  51 ASP N    N -13.754   8.500  -7.734 1.00 . B B . 655 ASP N    1 1 
        5 11433 2 2  51 ASP O    O -11.544   8.224 -10.065 1.00 . B B . 655 ASP O    1 1 
        5 11434 2 2  51 ASP OD1  O -15.513   8.855 -11.814 1.00 . B B . 655 ASP OD1  1 1 
        5 11435 2 2  51 ASP OD2  O -14.291  10.669 -11.720 1.00 . B B . 655 ASP OD2  1 1 
        5 11436 2 2  52 ASN C    C  -9.801  10.873  -9.000 1.00 . B B . 656 ASN C    1 1 
        5 11437 2 2  52 ASN CA   C -10.851  10.910 -10.108 1.00 . B B . 656 ASN CA   1 1 
        5 11438 2 2  52 ASN CB   C -11.056  12.355 -10.579 1.00 . B B . 656 ASN CB   1 1 
        5 11439 2 2  52 ASN CG   C  -9.840  12.930 -11.286 1.00 . B B . 656 ASN CG   1 1 
        5 11440 2 2  52 ASN H    H -12.802  10.958  -9.281 1.00 . B B . 656 ASN H    1 1 
        5 11441 2 2  52 ASN HA   H -10.510  10.310 -10.937 1.00 . B B . 656 ASN HA   1 1 
        5 11442 2 2  52 ASN HB2  H -11.891  12.386 -11.263 1.00 . B B . 656 ASN HB2  1 1 
        5 11443 2 2  52 ASN HB3  H -11.277  12.974  -9.722 1.00 . B B . 656 ASN HB3  1 1 
        5 11444 2 2  52 ASN HD21 H -10.209  14.720 -10.506 1.00 . B B . 656 ASN HD21 1 1 
        5 11445 2 2  52 ASN HD22 H  -8.819  14.616 -11.529 1.00 . B B . 656 ASN HD22 1 1 
        5 11446 2 2  52 ASN N    N -12.117  10.352  -9.632 1.00 . B B . 656 ASN N    1 1 
        5 11447 2 2  52 ASN ND2  N  -9.598  14.218 -11.087 1.00 . B B . 656 ASN ND2  1 1 
        5 11448 2 2  52 ASN O    O  -8.622  11.134  -9.229 1.00 . B B . 656 ASN O    1 1 
        5 11449 2 2  52 ASN OD1  O  -9.123  12.224 -11.998 1.00 . B B . 656 ASN OD1  1 1 
        5 11450 2 2  53 THR C    C  -8.367   9.384  -6.665 1.00 . B B . 657 THR C    1 1 
        5 11451 2 2  53 THR CA   C  -9.380  10.528  -6.629 1.00 . B B . 657 THR CA   1 1 
        5 11452 2 2  53 THR CB   C -10.230  10.430  -5.348 1.00 . B B . 657 THR CB   1 1 
        5 11453 2 2  53 THR CG2  C -10.850  11.775  -5.007 1.00 . B B . 657 THR CG2  1 1 
        5 11454 2 2  53 THR H    H -11.181  10.280  -7.695 1.00 . B B . 657 THR H    1 1 
        5 11455 2 2  53 THR HA   H  -8.846  11.466  -6.605 1.00 . B B . 657 THR HA   1 1 
        5 11456 2 2  53 THR HB   H  -9.594  10.124  -4.531 1.00 . B B . 657 THR HB   1 1 
        5 11457 2 2  53 THR HG1  H -11.456   9.031  -4.680 1.00 . B B . 657 THR HG1  1 1 
        5 11458 2 2  53 THR HG21 H -11.503  12.085  -5.809 1.00 . B B . 657 THR HG21 1 1 
        5 11459 2 2  53 THR HG22 H -10.068  12.510  -4.876 1.00 . B B . 657 THR HG22 1 1 
        5 11460 2 2  53 THR HG23 H -11.419  11.686  -4.093 1.00 . B B . 657 THR HG23 1 1 
        5 11461 2 2  53 THR N    N -10.243  10.534  -7.800 1.00 . B B . 657 THR N    1 1 
        5 11462 2 2  53 THR O    O  -7.220   9.539  -6.247 1.00 . B B . 657 THR O    1 1 
        5 11463 2 2  53 THR OG1  O -11.270   9.452  -5.527 1.00 . B B . 657 THR OG1  1 1 
        5 11464 2 2  54 LEU C    C  -7.322   6.906  -8.619 1.00 . B B . 658 LEU C    1 1 
        5 11465 2 2  54 LEU CA   C  -7.917   7.070  -7.225 1.00 . B B . 658 LEU CA   1 1 
        5 11466 2 2  54 LEU CB   C  -8.663   5.793  -6.816 1.00 . B B . 658 LEU CB   1 1 
        5 11467 2 2  54 LEU CD1  C  -7.481   5.477  -4.615 1.00 . B B . 658 LEU CD1  1 1 
        5 11468 2 2  54 LEU CD2  C  -9.697   6.634  -4.667 1.00 . B B . 658 LEU CD2  1 1 
        5 11469 2 2  54 LEU CG   C  -8.833   5.556  -5.305 1.00 . B B . 658 LEU CG   1 1 
        5 11470 2 2  54 LEU H    H  -9.711   8.165  -7.495 1.00 . B B . 658 LEU H    1 1 
        5 11471 2 2  54 LEU HA   H  -7.109   7.237  -6.531 1.00 . B B . 658 LEU HA   1 1 
        5 11472 2 2  54 LEU HB2  H  -9.646   5.824  -7.263 1.00 . B B . 658 LEU HB2  1 1 
        5 11473 2 2  54 LEU HB3  H  -8.129   4.951  -7.228 1.00 . B B . 658 LEU HB3  1 1 
        5 11474 2 2  54 LEU HD11 H  -7.623   5.238  -3.571 1.00 . B B . 658 LEU HD11 1 1 
        5 11475 2 2  54 LEU HD12 H  -6.976   6.427  -4.700 1.00 . B B . 658 LEU HD12 1 1 
        5 11476 2 2  54 LEU HD13 H  -6.884   4.708  -5.081 1.00 . B B . 658 LEU HD13 1 1 
        5 11477 2 2  54 LEU HD21 H  -9.797   6.438  -3.609 1.00 . B B . 658 LEU HD21 1 1 
        5 11478 2 2  54 LEU HD22 H -10.674   6.631  -5.127 1.00 . B B . 658 LEU HD22 1 1 
        5 11479 2 2  54 LEU HD23 H  -9.234   7.600  -4.812 1.00 . B B . 658 LEU HD23 1 1 
        5 11480 2 2  54 LEU HG   H  -9.329   4.607  -5.157 1.00 . B B . 658 LEU HG   1 1 
        5 11481 2 2  54 LEU N    N  -8.792   8.233  -7.164 1.00 . B B . 658 LEU N    1 1 
        5 11482 2 2  54 LEU O    O  -6.247   6.323  -8.774 1.00 . B B . 658 LEU O    1 1 
        5 11483 2 2  55 GLY C    C  -6.842   8.559 -11.473 1.00 . B B . 659 GLY C    1 1 
        5 11484 2 2  55 GLY CA   C  -7.540   7.307 -10.985 1.00 . B B . 659 GLY CA   1 1 
        5 11485 2 2  55 GLY H    H  -8.834   7.925  -9.433 1.00 . B B . 659 GLY H    1 1 
        5 11486 2 2  55 GLY HA2  H  -6.851   6.477 -11.041 1.00 . B B . 659 GLY HA2  1 1 
        5 11487 2 2  55 GLY HA3  H  -8.383   7.105 -11.627 1.00 . B B . 659 GLY HA3  1 1 
        5 11488 2 2  55 GLY N    N  -8.009   7.435  -9.620 1.00 . B B . 659 GLY N    1 1 
        5 11489 2 2  55 GLY O    O  -6.346   9.355 -10.673 1.00 . B B . 659 GLY O    1 1 
        5 11490 2 2  56 GLY C    C  -4.681   9.705 -13.563 1.00 . B B . 660 GLY C    1 1 
        5 11491 2 2  56 GLY CA   C  -6.167   9.900 -13.358 1.00 . B B . 660 GLY CA   1 1 
        5 11492 2 2  56 GLY H    H  -7.183   8.048 -13.375 1.00 . B B . 660 GLY H    1 1 
        5 11493 2 2  56 GLY HA2  H  -6.628  10.115 -14.311 1.00 . B B . 660 GLY HA2  1 1 
        5 11494 2 2  56 GLY HA3  H  -6.321  10.738 -12.696 1.00 . B B . 660 GLY HA3  1 1 
        5 11495 2 2  56 GLY N    N  -6.796   8.729 -12.786 1.00 . B B . 660 GLY N    1 1 
        5 11496 2 2  56 GLY O    O  -4.231   8.609 -13.909 1.00 . B B . 660 GLY O    1 1 
        5 11497 2 2  57 THR C    C  -1.810   9.966 -12.339 1.00 . B B . 661 THR C    1 1 
        5 11498 2 2  57 THR CA   C  -2.468  10.692 -13.516 1.00 . B B . 661 THR CA   1 1 
        5 11499 2 2  57 THR CB   C  -1.861  12.104 -13.681 1.00 . B B . 661 THR CB   1 1 
        5 11500 2 2  57 THR CG2  C  -1.899  12.882 -12.374 1.00 . B B . 661 THR CG2  1 1 
        5 11501 2 2  57 THR H    H  -4.322  11.604 -13.049 1.00 . B B . 661 THR H    1 1 
        5 11502 2 2  57 THR HA   H  -2.272  10.134 -14.421 1.00 . B B . 661 THR HA   1 1 
        5 11503 2 2  57 THR HB   H  -2.442  12.642 -14.416 1.00 . B B . 661 THR HB   1 1 
        5 11504 2 2  57 THR HG1  H  -0.415  12.496 -14.972 1.00 . B B . 661 THR HG1  1 1 
        5 11505 2 2  57 THR HG21 H  -1.375  12.327 -11.611 1.00 . B B . 661 THR HG21 1 1 
        5 11506 2 2  57 THR HG22 H  -2.925  13.031 -12.073 1.00 . B B . 661 THR HG22 1 1 
        5 11507 2 2  57 THR HG23 H  -1.422  13.842 -12.512 1.00 . B B . 661 THR HG23 1 1 
        5 11508 2 2  57 THR N    N  -3.909  10.756 -13.337 1.00 . B B . 661 THR N    1 1 
        5 11509 2 2  57 THR O    O  -0.651   9.559 -12.409 1.00 . B B . 661 THR O    1 1 
        5 11510 2 2  57 THR OG1  O  -0.507  12.010 -14.137 1.00 . B B . 661 THR OG1  1 1 
        5 11511 2 2  58 SER C    C  -2.685   7.694  -9.998 1.00 . B B . 662 SER C    1 1 
        5 11512 2 2  58 SER CA   C  -2.085   9.098 -10.086 1.00 . B B . 662 SER CA   1 1 
        5 11513 2 2  58 SER CB   C  -2.443   9.904  -8.837 1.00 . B B . 662 SER CB   1 1 
        5 11514 2 2  58 SER H    H  -3.490  10.130 -11.277 1.00 . B B . 662 SER H    1 1 
        5 11515 2 2  58 SER HA   H  -1.012   9.017 -10.162 1.00 . B B . 662 SER HA   1 1 
        5 11516 2 2  58 SER HB2  H  -3.516   9.932  -8.723 1.00 . B B . 662 SER HB2  1 1 
        5 11517 2 2  58 SER HB3  H  -2.001   9.434  -7.971 1.00 . B B . 662 SER HB3  1 1 
        5 11518 2 2  58 SER HG   H  -0.991  11.232  -8.829 1.00 . B B . 662 SER HG   1 1 
        5 11519 2 2  58 SER N    N  -2.574   9.785 -11.270 1.00 . B B . 662 SER N    1 1 
        5 11520 2 2  58 SER O    O  -2.703   7.077  -8.932 1.00 . B B . 662 SER O    1 1 
        5 11521 2 2  58 SER OG   O  -1.958  11.233  -8.933 1.00 . B B . 662 SER OG   1 1 
        5 11522 2 2  59 GLU C    C  -2.789   4.758 -10.967 1.00 . B B . 663 GLU C    1 1 
        5 11523 2 2  59 GLU CA   C  -3.802   5.881 -11.174 1.00 . B B . 663 GLU CA   1 1 
        5 11524 2 2  59 GLU CB   C  -4.513   5.691 -12.513 1.00 . B B . 663 GLU CB   1 1 
        5 11525 2 2  59 GLU CD   C  -5.655   4.068 -14.066 1.00 . B B . 663 GLU CD   1 1 
        5 11526 2 2  59 GLU CG   C  -5.212   4.351 -12.647 1.00 . B B . 663 GLU CG   1 1 
        5 11527 2 2  59 GLU H    H  -3.056   7.698 -11.959 1.00 . B B . 663 GLU H    1 1 
        5 11528 2 2  59 GLU HA   H  -4.531   5.845 -10.379 1.00 . B B . 663 GLU HA   1 1 
        5 11529 2 2  59 GLU HB2  H  -5.249   6.471 -12.631 1.00 . B B . 663 GLU HB2  1 1 
        5 11530 2 2  59 GLU HB3  H  -3.783   5.773 -13.306 1.00 . B B . 663 GLU HB3  1 1 
        5 11531 2 2  59 GLU HG2  H  -4.532   3.573 -12.336 1.00 . B B . 663 GLU HG2  1 1 
        5 11532 2 2  59 GLU HG3  H  -6.082   4.347 -12.005 1.00 . B B . 663 GLU HG3  1 1 
        5 11533 2 2  59 GLU N    N  -3.155   7.186 -11.127 1.00 . B B . 663 GLU N    1 1 
        5 11534 2 2  59 GLU O    O  -3.010   3.855 -10.155 1.00 . B B . 663 GLU O    1 1 
        5 11535 2 2  59 GLU OE1  O  -4.816   3.606 -14.873 1.00 . B B . 663 GLU OE1  1 1 
        5 11536 2 2  59 GLU OE2  O  -6.842   4.281 -14.376 1.00 . B B . 663 GLU OE2  1 1 
        5 11537 2 2  60 VAL C    C  -0.205   3.444 -10.254 1.00 . B B . 664 VAL C    1 1 
        5 11538 2 2  60 VAL CA   C  -0.663   3.773 -11.676 1.00 . B B . 664 VAL CA   1 1 
        5 11539 2 2  60 VAL CB   C   0.565   4.127 -12.557 1.00 . B B . 664 VAL CB   1 1 
        5 11540 2 2  60 VAL CG1  C   1.118   5.504 -12.215 1.00 . B B . 664 VAL CG1  1 1 
        5 11541 2 2  60 VAL CG2  C   1.652   3.067 -12.420 1.00 . B B . 664 VAL CG2  1 1 
        5 11542 2 2  60 VAL H    H  -1.539   5.608 -12.286 1.00 . B B . 664 VAL H    1 1 
        5 11543 2 2  60 VAL HA   H  -1.118   2.885 -12.093 1.00 . B B . 664 VAL HA   1 1 
        5 11544 2 2  60 VAL HB   H   0.243   4.144 -13.589 1.00 . B B . 664 VAL HB   1 1 
        5 11545 2 2  60 VAL HG11 H   1.448   5.514 -11.188 1.00 . B B . 664 VAL HG11 1 1 
        5 11546 2 2  60 VAL HG12 H   0.346   6.245 -12.354 1.00 . B B . 664 VAL HG12 1 1 
        5 11547 2 2  60 VAL HG13 H   1.952   5.728 -12.864 1.00 . B B . 664 VAL HG13 1 1 
        5 11548 2 2  60 VAL HG21 H   1.275   2.117 -12.767 1.00 . B B . 664 VAL HG21 1 1 
        5 11549 2 2  60 VAL HG22 H   1.947   2.981 -11.381 1.00 . B B . 664 VAL HG22 1 1 
        5 11550 2 2  60 VAL HG23 H   2.509   3.352 -13.013 1.00 . B B . 664 VAL HG23 1 1 
        5 11551 2 2  60 VAL N    N  -1.676   4.827 -11.699 1.00 . B B . 664 VAL N    1 1 
        5 11552 2 2  60 VAL O    O  -0.168   2.279  -9.871 1.00 . B B . 664 VAL O    1 1 
        5 11553 2 2  61 ILE C    C  -0.398   3.557  -7.231 1.00 . B B . 665 ILE C    1 1 
        5 11554 2 2  61 ILE CA   C   0.626   4.248  -8.121 1.00 . B B . 665 ILE CA   1 1 
        5 11555 2 2  61 ILE CB   C   1.076   5.563  -7.451 1.00 . B B . 665 ILE CB   1 1 
        5 11556 2 2  61 ILE CD1  C   0.319   7.913  -6.804 1.00 . B B . 665 ILE CD1  1 1 
        5 11557 2 2  61 ILE CG1  C  -0.042   6.609  -7.483 1.00 . B B . 665 ILE CG1  1 1 
        5 11558 2 2  61 ILE CG2  C   2.327   6.089  -8.131 1.00 . B B . 665 ILE CG2  1 1 
        5 11559 2 2  61 ILE H    H  -0.018   5.381  -9.790 1.00 . B B . 665 ILE H    1 1 
        5 11560 2 2  61 ILE HA   H   1.493   3.608  -8.208 1.00 . B B . 665 ILE HA   1 1 
        5 11561 2 2  61 ILE HB   H   1.325   5.346  -6.424 1.00 . B B . 665 ILE HB   1 1 
        5 11562 2 2  61 ILE HD11 H   0.572   7.723  -5.772 1.00 . B B . 665 ILE HD11 1 1 
        5 11563 2 2  61 ILE HD12 H  -0.523   8.587  -6.850 1.00 . B B . 665 ILE HD12 1 1 
        5 11564 2 2  61 ILE HD13 H   1.166   8.358  -7.307 1.00 . B B . 665 ILE HD13 1 1 
        5 11565 2 2  61 ILE HG12 H  -0.290   6.831  -8.511 1.00 . B B . 665 ILE HG12 1 1 
        5 11566 2 2  61 ILE HG13 H  -0.914   6.207  -6.987 1.00 . B B . 665 ILE HG13 1 1 
        5 11567 2 2  61 ILE HG21 H   3.112   5.353  -8.056 1.00 . B B . 665 ILE HG21 1 1 
        5 11568 2 2  61 ILE HG22 H   2.640   7.002  -7.648 1.00 . B B . 665 ILE HG22 1 1 
        5 11569 2 2  61 ILE HG23 H   2.114   6.284  -9.171 1.00 . B B . 665 ILE HG23 1 1 
        5 11570 2 2  61 ILE N    N   0.107   4.466  -9.464 1.00 . B B . 665 ILE N    1 1 
        5 11571 2 2  61 ILE O    O  -0.045   2.734  -6.392 1.00 . B B . 665 ILE O    1 1 
        5 11572 2 2  62 HIS C    C  -2.976   1.860  -6.938 1.00 . B B . 666 HIS C    1 1 
        5 11573 2 2  62 HIS CA   C  -2.709   3.317  -6.582 1.00 . B B . 666 HIS CA   1 1 
        5 11574 2 2  62 HIS CB   C  -3.995   4.144  -6.677 1.00 . B B . 666 HIS CB   1 1 
        5 11575 2 2  62 HIS CD2  C  -3.153   6.029  -5.105 1.00 . B B . 666 HIS CD2  1 1 
        5 11576 2 2  62 HIS CE1  C  -4.127   7.727  -6.091 1.00 . B B . 666 HIS CE1  1 1 
        5 11577 2 2  62 HIS CG   C  -3.839   5.545  -6.169 1.00 . B B . 666 HIS CG   1 1 
        5 11578 2 2  62 HIS H    H  -1.910   4.461  -8.177 1.00 . B B . 666 HIS H    1 1 
        5 11579 2 2  62 HIS HA   H  -2.340   3.360  -5.568 1.00 . B B . 666 HIS HA   1 1 
        5 11580 2 2  62 HIS HB2  H  -4.304   4.198  -7.710 1.00 . B B . 666 HIS HB2  1 1 
        5 11581 2 2  62 HIS HB3  H  -4.769   3.661  -6.100 1.00 . B B . 666 HIS HB3  1 1 
        5 11582 2 2  62 HIS HD1  H  -4.997   6.610  -7.578 1.00 . B B . 666 HIS HD1  1 1 
        5 11583 2 2  62 HIS HD2  H  -2.558   5.453  -4.409 1.00 . B B . 666 HIS HD2  1 1 
        5 11584 2 2  62 HIS HE1  H  -4.457   8.727  -6.325 1.00 . B B . 666 HIS HE1  1 1 
        5 11585 2 2  62 HIS HE2  H  -3.043   7.996  -4.373 1.00 . B B . 666 HIS HE2  1 1 
        5 11586 2 2  62 HIS N    N  -1.669   3.867  -7.433 1.00 . B B . 666 HIS N    1 1 
        5 11587 2 2  62 HIS ND1  N  -4.440   6.633  -6.761 1.00 . B B . 666 HIS ND1  1 1 
        5 11588 2 2  62 HIS NE2  N  -3.347   7.388  -5.082 1.00 . B B . 666 HIS NE2  1 1 
        5 11589 2 2  62 HIS O    O  -3.121   1.011  -6.058 1.00 . B B . 666 HIS O    1 1 
        5 11590 2 2  63 ARG C    C  -2.000  -0.649  -8.386 1.00 . B B . 667 ARG C    1 1 
        5 11591 2 2  63 ARG CA   C  -3.218   0.210  -8.707 1.00 . B B . 667 ARG CA   1 1 
        5 11592 2 2  63 ARG CB   C  -3.484   0.203 -10.215 1.00 . B B . 667 ARG CB   1 1 
        5 11593 2 2  63 ARG CD   C  -3.849  -1.151 -12.307 1.00 . B B . 667 ARG CD   1 1 
        5 11594 2 2  63 ARG CG   C  -3.618  -1.193 -10.804 1.00 . B B . 667 ARG CG   1 1 
        5 11595 2 2  63 ARG CZ   C  -5.267   0.559 -13.384 1.00 . B B . 667 ARG CZ   1 1 
        5 11596 2 2  63 ARG H    H  -2.905   2.298  -8.889 1.00 . B B . 667 ARG H    1 1 
        5 11597 2 2  63 ARG HA   H  -4.076  -0.198  -8.195 1.00 . B B . 667 ARG HA   1 1 
        5 11598 2 2  63 ARG HB2  H  -4.399   0.743 -10.410 1.00 . B B . 667 ARG HB2  1 1 
        5 11599 2 2  63 ARG HB3  H  -2.668   0.704 -10.714 1.00 . B B . 667 ARG HB3  1 1 
        5 11600 2 2  63 ARG HD2  H  -3.059  -0.571 -12.761 1.00 . B B . 667 ARG HD2  1 1 
        5 11601 2 2  63 ARG HD3  H  -3.819  -2.161 -12.691 1.00 . B B . 667 ARG HD3  1 1 
        5 11602 2 2  63 ARG HE   H  -5.947  -1.013 -12.336 1.00 . B B . 667 ARG HE   1 1 
        5 11603 2 2  63 ARG HG2  H  -2.711  -1.745 -10.606 1.00 . B B . 667 ARG HG2  1 1 
        5 11604 2 2  63 ARG HG3  H  -4.454  -1.691 -10.334 1.00 . B B . 667 ARG HG3  1 1 
        5 11605 2 2  63 ARG HH11 H  -3.267   0.856 -13.604 1.00 . B B . 667 ARG HH11 1 1 
        5 11606 2 2  63 ARG HH12 H  -4.292   2.047 -14.364 1.00 . B B . 667 ARG HH12 1 1 
        5 11607 2 2  63 ARG HH21 H  -7.296   0.549 -13.356 1.00 . B B . 667 ARG HH21 1 1 
        5 11608 2 2  63 ARG HH22 H  -6.575   1.865 -14.227 1.00 . B B . 667 ARG HH22 1 1 
        5 11609 2 2  63 ARG N    N  -3.016   1.574  -8.233 1.00 . B B . 667 ARG N    1 1 
        5 11610 2 2  63 ARG NE   N  -5.136  -0.550 -12.653 1.00 . B B . 667 ARG NE   1 1 
        5 11611 2 2  63 ARG NH1  N  -4.191   1.202 -13.818 1.00 . B B . 667 ARG NH1  1 1 
        5 11612 2 2  63 ARG NH2  N  -6.477   1.027 -13.677 1.00 . B B . 667 ARG NH2  1 1 
        5 11613 2 2  63 ARG O    O  -2.129  -1.810  -7.992 1.00 . B B . 667 ARG O    1 1 
        5 11614 2 2  64 LYS C    C   0.513  -1.167  -6.819 1.00 . B B . 668 LYS C    1 1 
        5 11615 2 2  64 LYS CA   C   0.429  -0.766  -8.288 1.00 . B B . 668 LYS CA   1 1 
        5 11616 2 2  64 LYS CB   C   1.612   0.126  -8.670 1.00 . B B . 668 LYS CB   1 1 
        5 11617 2 2  64 LYS CD   C   4.053   0.313  -9.230 1.00 . B B . 668 LYS CD   1 1 
        5 11618 2 2  64 LYS CE   C   3.897   0.570 -10.722 1.00 . B B . 668 LYS CE   1 1 
        5 11619 2 2  64 LYS CG   C   2.952  -0.587  -8.682 1.00 . B B . 668 LYS CG   1 1 
        5 11620 2 2  64 LYS H    H  -0.786   0.867  -8.861 1.00 . B B . 668 LYS H    1 1 
        5 11621 2 2  64 LYS HA   H   0.445  -1.657  -8.895 1.00 . B B . 668 LYS HA   1 1 
        5 11622 2 2  64 LYS HB2  H   1.439   0.532  -9.654 1.00 . B B . 668 LYS HB2  1 1 
        5 11623 2 2  64 LYS HB3  H   1.672   0.941  -7.963 1.00 . B B . 668 LYS HB3  1 1 
        5 11624 2 2  64 LYS HD2  H   4.009   1.264  -8.718 1.00 . B B . 668 LYS HD2  1 1 
        5 11625 2 2  64 LYS HD3  H   5.010  -0.152  -9.049 1.00 . B B . 668 LYS HD3  1 1 
        5 11626 2 2  64 LYS HE2  H   2.971   1.100 -10.886 1.00 . B B . 668 LYS HE2  1 1 
        5 11627 2 2  64 LYS HE3  H   4.725   1.182 -11.054 1.00 . B B . 668 LYS HE3  1 1 
        5 11628 2 2  64 LYS HG2  H   3.204  -0.877  -7.673 1.00 . B B . 668 LYS HG2  1 1 
        5 11629 2 2  64 LYS HG3  H   2.875  -1.468  -9.304 1.00 . B B . 668 LYS HG3  1 1 
        5 11630 2 2  64 LYS HZ1  H   4.603  -1.352 -11.169 1.00 . B B . 668 LYS HZ1  1 1 
        5 11631 2 2  64 LYS HZ2  H   4.068  -0.478 -12.519 1.00 . B B . 668 LYS HZ2  1 1 
        5 11632 2 2  64 LYS HZ3  H   2.938  -1.142 -11.445 1.00 . B B . 668 LYS HZ3  1 1 
        5 11633 2 2  64 LYS N    N  -0.820  -0.066  -8.548 1.00 . B B . 668 LYS N    1 1 
        5 11634 2 2  64 LYS NZ   N   3.875  -0.688 -11.515 1.00 . B B . 668 LYS NZ   1 1 
        5 11635 2 2  64 LYS O    O   0.770  -2.330  -6.496 1.00 . B B . 668 LYS O    1 1 
        5 11636 2 2  65 ALA C    C  -0.769  -1.475  -4.103 1.00 . B B . 669 ALA C    1 1 
        5 11637 2 2  65 ALA CA   C   0.295  -0.456  -4.499 1.00 . B B . 669 ALA CA   1 1 
        5 11638 2 2  65 ALA CB   C   0.101   0.841  -3.728 1.00 . B B . 669 ALA CB   1 1 
        5 11639 2 2  65 ALA H    H   0.065   0.703  -6.257 1.00 . B B . 669 ALA H    1 1 
        5 11640 2 2  65 ALA HA   H   1.267  -0.854  -4.249 1.00 . B B . 669 ALA HA   1 1 
        5 11641 2 2  65 ALA HB1  H  -0.861   1.268  -3.977 1.00 . B B . 669 ALA HB1  1 1 
        5 11642 2 2  65 ALA HB2  H   0.883   1.537  -3.992 1.00 . B B . 669 ALA HB2  1 1 
        5 11643 2 2  65 ALA HB3  H   0.140   0.639  -2.669 1.00 . B B . 669 ALA HB3  1 1 
        5 11644 2 2  65 ALA N    N   0.268  -0.204  -5.934 1.00 . B B . 669 ALA N    1 1 
        5 11645 2 2  65 ALA O    O  -0.543  -2.312  -3.230 1.00 . B B . 669 ALA O    1 1 
        5 11646 2 2  66 LEU C    C  -2.597  -3.763  -4.880 1.00 . B B . 670 LEU C    1 1 
        5 11647 2 2  66 LEU CA   C  -3.008  -2.341  -4.494 1.00 . B B . 670 LEU CA   1 1 
        5 11648 2 2  66 LEU CB   C  -4.265  -1.915  -5.261 1.00 . B B . 670 LEU CB   1 1 
        5 11649 2 2  66 LEU CD1  C  -5.883  -3.627  -4.353 1.00 . B B . 670 LEU CD1  1 1 
        5 11650 2 2  66 LEU CD2  C  -5.603  -1.435  -3.193 1.00 . B B . 670 LEU CD2  1 1 
        5 11651 2 2  66 LEU CG   C  -5.600  -2.145  -4.538 1.00 . B B . 670 LEU CG   1 1 
        5 11652 2 2  66 LEU H    H  -2.046  -0.707  -5.438 1.00 . B B . 670 LEU H    1 1 
        5 11653 2 2  66 LEU HA   H  -3.215  -2.316  -3.435 1.00 . B B . 670 LEU HA   1 1 
        5 11654 2 2  66 LEU HB2  H  -4.180  -0.862  -5.485 1.00 . B B . 670 LEU HB2  1 1 
        5 11655 2 2  66 LEU HB3  H  -4.291  -2.460  -6.193 1.00 . B B . 670 LEU HB3  1 1 
        5 11656 2 2  66 LEU HD11 H  -5.088  -4.075  -3.775 1.00 . B B . 670 LEU HD11 1 1 
        5 11657 2 2  66 LEU HD12 H  -5.940  -4.106  -5.320 1.00 . B B . 670 LEU HD12 1 1 
        5 11658 2 2  66 LEU HD13 H  -6.820  -3.753  -3.833 1.00 . B B . 670 LEU HD13 1 1 
        5 11659 2 2  66 LEU HD21 H  -4.828  -1.848  -2.566 1.00 . B B . 670 LEU HD21 1 1 
        5 11660 2 2  66 LEU HD22 H  -6.562  -1.572  -2.718 1.00 . B B . 670 LEU HD22 1 1 
        5 11661 2 2  66 LEU HD23 H  -5.421  -0.379  -3.340 1.00 . B B . 670 LEU HD23 1 1 
        5 11662 2 2  66 LEU HG   H  -6.397  -1.728  -5.136 1.00 . B B . 670 LEU HG   1 1 
        5 11663 2 2  66 LEU N    N  -1.921  -1.410  -4.761 1.00 . B B . 670 LEU N    1 1 
        5 11664 2 2  66 LEU O    O  -2.931  -4.727  -4.196 1.00 . B B . 670 LEU O    1 1 
        5 11665 2 2  67 GLN C    C  -0.234  -5.681  -5.500 1.00 . B B . 671 GLN C    1 1 
        5 11666 2 2  67 GLN CA   C  -1.368  -5.195  -6.399 1.00 . B B . 671 GLN CA   1 1 
        5 11667 2 2  67 GLN CB   C  -0.906  -5.165  -7.854 1.00 . B B . 671 GLN CB   1 1 
        5 11668 2 2  67 GLN CD   C  -1.560  -5.192 -10.283 1.00 . B B . 671 GLN CD   1 1 
        5 11669 2 2  67 GLN CG   C  -2.042  -5.047  -8.856 1.00 . B B . 671 GLN CG   1 1 
        5 11670 2 2  67 GLN H    H  -1.639  -3.094  -6.501 1.00 . B B . 671 GLN H    1 1 
        5 11671 2 2  67 GLN HA   H  -2.190  -5.890  -6.313 1.00 . B B . 671 GLN HA   1 1 
        5 11672 2 2  67 GLN HB2  H  -0.244  -4.326  -7.991 1.00 . B B . 671 GLN HB2  1 1 
        5 11673 2 2  67 GLN HB3  H  -0.365  -6.076  -8.063 1.00 . B B . 671 GLN HB3  1 1 
        5 11674 2 2  67 GLN HE21 H  -3.055  -4.055 -10.938 1.00 . B B . 671 GLN HE21 1 1 
        5 11675 2 2  67 GLN HE22 H  -1.950  -4.630 -12.148 1.00 . B B . 671 GLN HE22 1 1 
        5 11676 2 2  67 GLN HG2  H  -2.767  -5.822  -8.655 1.00 . B B . 671 GLN HG2  1 1 
        5 11677 2 2  67 GLN HG3  H  -2.508  -4.079  -8.744 1.00 . B B . 671 GLN HG3  1 1 
        5 11678 2 2  67 GLN N    N  -1.856  -3.892  -5.970 1.00 . B B . 671 GLN N    1 1 
        5 11679 2 2  67 GLN NE2  N  -2.260  -4.568 -11.216 1.00 . B B . 671 GLN NE2  1 1 
        5 11680 2 2  67 GLN O    O   0.024  -6.876  -5.411 1.00 . B B . 671 GLN O    1 1 
        5 11681 2 2  67 GLN OE1  O  -0.576  -5.878 -10.550 1.00 . B B . 671 GLN OE1  1 1 
        5 11682 2 2  68 ARG C    C   0.927  -5.728  -2.622 1.00 . B B . 672 ARG C    1 1 
        5 11683 2 2  68 ARG CA   C   1.512  -5.124  -3.902 1.00 . B B . 672 ARG CA   1 1 
        5 11684 2 2  68 ARG CB   C   2.380  -3.908  -3.567 1.00 . B B . 672 ARG CB   1 1 
        5 11685 2 2  68 ARG CD   C   4.231  -4.317  -5.234 1.00 . B B . 672 ARG CD   1 1 
        5 11686 2 2  68 ARG CG   C   3.146  -3.359  -4.761 1.00 . B B . 672 ARG CG   1 1 
        5 11687 2 2  68 ARG CZ   C   6.509  -5.010  -4.572 1.00 . B B . 672 ARG CZ   1 1 
        5 11688 2 2  68 ARG H    H   0.255  -3.806  -4.996 1.00 . B B . 672 ARG H    1 1 
        5 11689 2 2  68 ARG HA   H   2.127  -5.870  -4.381 1.00 . B B . 672 ARG HA   1 1 
        5 11690 2 2  68 ARG HB2  H   1.745  -3.123  -3.183 1.00 . B B . 672 ARG HB2  1 1 
        5 11691 2 2  68 ARG HB3  H   3.091  -4.188  -2.805 1.00 . B B . 672 ARG HB3  1 1 
        5 11692 2 2  68 ARG HD2  H   3.878  -5.330  -5.104 1.00 . B B . 672 ARG HD2  1 1 
        5 11693 2 2  68 ARG HD3  H   4.420  -4.136  -6.281 1.00 . B B . 672 ARG HD3  1 1 
        5 11694 2 2  68 ARG HE   H   5.583  -3.347  -3.949 1.00 . B B . 672 ARG HE   1 1 
        5 11695 2 2  68 ARG HG2  H   2.455  -3.192  -5.573 1.00 . B B . 672 ARG HG2  1 1 
        5 11696 2 2  68 ARG HG3  H   3.605  -2.420  -4.481 1.00 . B B . 672 ARG HG3  1 1 
        5 11697 2 2  68 ARG HH11 H   5.496  -6.384  -5.659 1.00 . B B . 672 ARG HH11 1 1 
        5 11698 2 2  68 ARG HH12 H   7.147  -6.793  -5.299 1.00 . B B . 672 ARG HH12 1 1 
        5 11699 2 2  68 ARG HH21 H   7.782  -3.885  -3.463 1.00 . B B . 672 ARG HH21 1 1 
        5 11700 2 2  68 ARG HH22 H   8.435  -5.386  -4.043 1.00 . B B . 672 ARG HH22 1 1 
        5 11701 2 2  68 ARG N    N   0.453  -4.757  -4.840 1.00 . B B . 672 ARG N    1 1 
        5 11702 2 2  68 ARG NE   N   5.486  -4.156  -4.492 1.00 . B B . 672 ARG NE   1 1 
        5 11703 2 2  68 ARG NH1  N   6.372  -6.153  -5.227 1.00 . B B . 672 ARG NH1  1 1 
        5 11704 2 2  68 ARG NH2  N   7.666  -4.735  -3.976 1.00 . B B . 672 ARG NH2  1 1 
        5 11705 2 2  68 ARG O    O   1.662  -6.213  -1.762 1.00 . B B . 672 ARG O    1 1 
        5 11706 2 2  69 ILE C    C  -2.124  -7.307  -1.748 1.00 . B B . 673 ILE C    1 1 
        5 11707 2 2  69 ILE CA   C  -1.062  -6.282  -1.338 1.00 . B B . 673 ILE CA   1 1 
        5 11708 2 2  69 ILE CB   C  -1.690  -5.201  -0.423 1.00 . B B . 673 ILE CB   1 1 
        5 11709 2 2  69 ILE CD1  C  -3.165  -3.118  -0.391 1.00 . B B . 673 ILE CD1  1 1 
        5 11710 2 2  69 ILE CG1  C  -2.549  -4.220  -1.227 1.00 . B B . 673 ILE CG1  1 1 
        5 11711 2 2  69 ILE CG2  C  -0.597  -4.458   0.333 1.00 . B B . 673 ILE CG2  1 1 
        5 11712 2 2  69 ILE H    H  -0.938  -5.273  -3.196 1.00 . B B . 673 ILE H    1 1 
        5 11713 2 2  69 ILE HA   H  -0.305  -6.796  -0.765 1.00 . B B . 673 ILE HA   1 1 
        5 11714 2 2  69 ILE HB   H  -2.313  -5.702   0.304 1.00 . B B . 673 ILE HB   1 1 
        5 11715 2 2  69 ILE HD11 H  -3.736  -2.461  -1.029 1.00 . B B . 673 ILE HD11 1 1 
        5 11716 2 2  69 ILE HD12 H  -2.381  -2.557   0.097 1.00 . B B . 673 ILE HD12 1 1 
        5 11717 2 2  69 ILE HD13 H  -3.816  -3.552   0.354 1.00 . B B . 673 ILE HD13 1 1 
        5 11718 2 2  69 ILE HG12 H  -1.939  -3.754  -1.985 1.00 . B B . 673 ILE HG12 1 1 
        5 11719 2 2  69 ILE HG13 H  -3.353  -4.764  -1.704 1.00 . B B . 673 ILE HG13 1 1 
        5 11720 2 2  69 ILE HG21 H  -1.042  -3.687   0.943 1.00 . B B . 673 ILE HG21 1 1 
        5 11721 2 2  69 ILE HG22 H   0.087  -4.009  -0.372 1.00 . B B . 673 ILE HG22 1 1 
        5 11722 2 2  69 ILE HG23 H  -0.060  -5.151   0.963 1.00 . B B . 673 ILE HG23 1 1 
        5 11723 2 2  69 ILE N    N  -0.399  -5.698  -2.497 1.00 . B B . 673 ILE N    1 1 
        5 11724 2 2  69 ILE O    O  -2.152  -8.418  -1.224 1.00 . B B . 673 ILE O    1 1 
        5 11725 2 2  70 TYR C    C  -3.871  -8.230  -4.594 1.00 . B B . 674 TYR C    1 1 
        5 11726 2 2  70 TYR CA   C  -4.055  -7.833  -3.135 1.00 . B B . 674 TYR CA   1 1 
        5 11727 2 2  70 TYR CB   C  -5.418  -7.148  -2.973 1.00 . B B . 674 TYR CB   1 1 
        5 11728 2 2  70 TYR CD1  C  -6.069  -7.804  -0.624 1.00 . B B . 674 TYR CD1  1 1 
        5 11729 2 2  70 TYR CD2  C  -5.857  -5.489  -1.129 1.00 . B B . 674 TYR CD2  1 1 
        5 11730 2 2  70 TYR CE1  C  -6.411  -7.491   0.678 1.00 . B B . 674 TYR CE1  1 1 
        5 11731 2 2  70 TYR CE2  C  -6.196  -5.169   0.170 1.00 . B B . 674 TYR CE2  1 1 
        5 11732 2 2  70 TYR CG   C  -5.786  -6.809  -1.548 1.00 . B B . 674 TYR CG   1 1 
        5 11733 2 2  70 TYR CZ   C  -6.474  -6.174   1.068 1.00 . B B . 674 TYR CZ   1 1 
        5 11734 2 2  70 TYR H    H  -2.875  -6.070  -3.131 1.00 . B B . 674 TYR H    1 1 
        5 11735 2 2  70 TYR HA   H  -4.031  -8.720  -2.522 1.00 . B B . 674 TYR HA   1 1 
        5 11736 2 2  70 TYR HB2  H  -5.418  -6.228  -3.537 1.00 . B B . 674 TYR HB2  1 1 
        5 11737 2 2  70 TYR HB3  H  -6.184  -7.801  -3.367 1.00 . B B . 674 TYR HB3  1 1 
        5 11738 2 2  70 TYR HD1  H  -6.017  -8.838  -0.932 1.00 . B B . 674 TYR HD1  1 1 
        5 11739 2 2  70 TYR HD2  H  -5.642  -4.702  -1.835 1.00 . B B . 674 TYR HD2  1 1 
        5 11740 2 2  70 TYR HE1  H  -6.629  -8.277   1.384 1.00 . B B . 674 TYR HE1  1 1 
        5 11741 2 2  70 TYR HE2  H  -6.243  -4.136   0.477 1.00 . B B . 674 TYR HE2  1 1 
        5 11742 2 2  70 TYR HH   H  -7.649  -5.394   2.381 1.00 . B B . 674 TYR HH   1 1 
        5 11743 2 2  70 TYR N    N  -2.975  -6.949  -2.701 1.00 . B B . 674 TYR N    1 1 
        5 11744 2 2  70 TYR O    O  -4.846  -8.341  -5.320 1.00 . B B . 674 TYR O    1 1 
        5 11745 2 2  70 TYR OH   O  -6.800  -5.862   2.363 1.00 . B B . 674 TYR OH   1 1 
        5 11746 2 2  71 ALA C    C  -3.316  -9.532  -7.176 1.00 . B B . 675 ALA C    1 1 
        5 11747 2 2  71 ALA CA   C  -2.249  -8.769  -6.385 1.00 . B B . 675 ALA CA   1 1 
        5 11748 2 2  71 ALA CB   C  -0.950  -9.557  -6.410 1.00 . B B . 675 ALA CB   1 1 
        5 11749 2 2  71 ALA H    H  -1.910  -8.438  -4.316 1.00 . B B . 675 ALA H    1 1 
        5 11750 2 2  71 ALA HA   H  -2.066  -7.827  -6.878 1.00 . B B . 675 ALA HA   1 1 
        5 11751 2 2  71 ALA HB1  H  -0.199  -9.027  -5.843 1.00 . B B . 675 ALA HB1  1 1 
        5 11752 2 2  71 ALA HB2  H  -0.617  -9.674  -7.430 1.00 . B B . 675 ALA HB2  1 1 
        5 11753 2 2  71 ALA HB3  H  -1.113 -10.531  -5.971 1.00 . B B . 675 ALA HB3  1 1 
        5 11754 2 2  71 ALA N    N  -2.622  -8.474  -4.988 1.00 . B B . 675 ALA N    1 1 
        5 11755 2 2  71 ALA O    O  -3.820  -9.036  -8.183 1.00 . B B . 675 ALA O    1 1 
        5 11756 2 2  72 ASP C    C  -6.014 -11.305  -7.313 1.00 . B B . 676 ASP C    1 1 
        5 11757 2 2  72 ASP CA   C  -4.523 -11.616  -7.495 1.00 . B B . 676 ASP CA   1 1 
        5 11758 2 2  72 ASP CB   C  -4.234 -13.070  -7.113 1.00 . B B . 676 ASP CB   1 1 
        5 11759 2 2  72 ASP CG   C  -4.994 -14.066  -7.965 1.00 . B B . 676 ASP CG   1 1 
        5 11760 2 2  72 ASP H    H  -3.347 -11.009  -5.833 1.00 . B B . 676 ASP H    1 1 
        5 11761 2 2  72 ASP HA   H  -4.271 -11.476  -8.534 1.00 . B B . 676 ASP HA   1 1 
        5 11762 2 2  72 ASP HB2  H  -3.178 -13.262  -7.230 1.00 . B B . 676 ASP HB2  1 1 
        5 11763 2 2  72 ASP HB3  H  -4.510 -13.225  -6.081 1.00 . B B . 676 ASP HB3  1 1 
        5 11764 2 2  72 ASP N    N  -3.668 -10.722  -6.713 1.00 . B B . 676 ASP N    1 1 
        5 11765 2 2  72 ASP O    O  -6.858 -11.822  -8.046 1.00 . B B . 676 ASP O    1 1 
        5 11766 2 2  72 ASP OD1  O  -4.729 -14.134  -9.185 1.00 . B B . 676 ASP OD1  1 1 
        5 11767 2 2  72 ASP OD2  O  -5.842 -14.800  -7.414 1.00 . B B . 676 ASP OD2  1 1 
        5 11768 2 2  73 LYS C    C  -7.964  -8.634  -6.026 1.00 . B B . 677 LYS C    1 1 
        5 11769 2 2  73 LYS CA   C  -7.737 -10.141  -6.059 1.00 . B B . 677 LYS CA   1 1 
        5 11770 2 2  73 LYS CB   C  -8.142 -10.754  -4.714 1.00 . B B . 677 LYS CB   1 1 
        5 11771 2 2  73 LYS CD   C  -9.059 -12.898  -5.668 1.00 . B B . 677 LYS CD   1 1 
        5 11772 2 2  73 LYS CE   C  -9.168 -14.405  -5.486 1.00 . B B . 677 LYS CE   1 1 
        5 11773 2 2  73 LYS CG   C  -8.088 -12.276  -4.676 1.00 . B B . 677 LYS CG   1 1 
        5 11774 2 2  73 LYS H    H  -5.630  -9.997  -5.851 1.00 . B B . 677 LYS H    1 1 
        5 11775 2 2  73 LYS HA   H  -8.347 -10.570  -6.840 1.00 . B B . 677 LYS HA   1 1 
        5 11776 2 2  73 LYS HB2  H  -7.479 -10.375  -3.950 1.00 . B B . 677 LYS HB2  1 1 
        5 11777 2 2  73 LYS HB3  H  -9.151 -10.446  -4.486 1.00 . B B . 677 LYS HB3  1 1 
        5 11778 2 2  73 LYS HD2  H -10.035 -12.458  -5.525 1.00 . B B . 677 LYS HD2  1 1 
        5 11779 2 2  73 LYS HD3  H  -8.713 -12.691  -6.669 1.00 . B B . 677 LYS HD3  1 1 
        5 11780 2 2  73 LYS HE2  H  -9.500 -14.607  -4.478 1.00 . B B . 677 LYS HE2  1 1 
        5 11781 2 2  73 LYS HE3  H  -9.901 -14.783  -6.185 1.00 . B B . 677 LYS HE3  1 1 
        5 11782 2 2  73 LYS HG2  H  -7.086 -12.596  -4.921 1.00 . B B . 677 LYS HG2  1 1 
        5 11783 2 2  73 LYS HG3  H  -8.340 -12.610  -3.680 1.00 . B B . 677 LYS HG3  1 1 
        5 11784 2 2  73 LYS HZ1  H  -8.025 -16.139  -5.728 1.00 . B B . 677 LYS HZ1  1 1 
        5 11785 2 2  73 LYS HZ2  H  -7.198 -14.881  -4.957 1.00 . B B . 677 LYS HZ2  1 1 
        5 11786 2 2  73 LYS HZ3  H  -7.457 -14.819  -6.630 1.00 . B B . 677 LYS HZ3  1 1 
        5 11787 2 2  73 LYS N    N  -6.340 -10.449  -6.356 1.00 . B B . 677 LYS N    1 1 
        5 11788 2 2  73 LYS NZ   N  -7.875 -15.106  -5.716 1.00 . B B . 677 LYS NZ   1 1 
        5 11789 2 2  73 LYS O    O  -8.920  -8.152  -5.417 1.00 . B B . 677 LYS O    1 1 
        5 11790 2 2  74 ALA C    C  -8.426  -5.922  -7.313 1.00 . B B . 678 ALA C    1 1 
        5 11791 2 2  74 ALA CA   C  -7.138  -6.442  -6.689 1.00 . B B . 678 ALA CA   1 1 
        5 11792 2 2  74 ALA CB   C  -5.927  -5.869  -7.412 1.00 . B B . 678 ALA CB   1 1 
        5 11793 2 2  74 ALA H    H  -6.412  -8.348  -7.249 1.00 . B B . 678 ALA H    1 1 
        5 11794 2 2  74 ALA HA   H  -7.095  -6.123  -5.658 1.00 . B B . 678 ALA HA   1 1 
        5 11795 2 2  74 ALA HB1  H  -5.949  -4.790  -7.354 1.00 . B B . 678 ALA HB1  1 1 
        5 11796 2 2  74 ALA HB2  H  -5.948  -6.174  -8.447 1.00 . B B . 678 ALA HB2  1 1 
        5 11797 2 2  74 ALA HB3  H  -5.023  -6.236  -6.947 1.00 . B B . 678 ALA HB3  1 1 
        5 11798 2 2  74 ALA N    N  -7.098  -7.897  -6.710 1.00 . B B . 678 ALA N    1 1 
        5 11799 2 2  74 ALA O    O  -9.007  -4.945  -6.840 1.00 . B B . 678 ALA O    1 1 
        5 11800 2 2  75 ALA C    C -11.299  -6.207  -8.141 1.00 . B B . 679 ALA C    1 1 
        5 11801 2 2  75 ALA CA   C -10.088  -6.207  -9.068 1.00 . B B . 679 ALA CA   1 1 
        5 11802 2 2  75 ALA CB   C -10.328  -7.124 -10.258 1.00 . B B . 679 ALA CB   1 1 
        5 11803 2 2  75 ALA H    H  -8.377  -7.391  -8.670 1.00 . B B . 679 ALA H    1 1 
        5 11804 2 2  75 ALA HA   H  -9.938  -5.205  -9.444 1.00 . B B . 679 ALA HA   1 1 
        5 11805 2 2  75 ALA HB1  H -11.199  -6.786 -10.802 1.00 . B B . 679 ALA HB1  1 1 
        5 11806 2 2  75 ALA HB2  H -10.492  -8.132  -9.909 1.00 . B B . 679 ALA HB2  1 1 
        5 11807 2 2  75 ALA HB3  H  -9.467  -7.103 -10.909 1.00 . B B . 679 ALA HB3  1 1 
        5 11808 2 2  75 ALA N    N  -8.878  -6.601  -8.360 1.00 . B B . 679 ALA N    1 1 
        5 11809 2 2  75 ALA O    O -12.184  -5.359  -8.267 1.00 . B B . 679 ALA O    1 1 
        5 11810 2 2  76 ASP C    C -12.442  -6.077  -5.301 1.00 . B B . 680 ASP C    1 1 
        5 11811 2 2  76 ASP CA   C -12.438  -7.259  -6.263 1.00 . B B . 680 ASP CA   1 1 
        5 11812 2 2  76 ASP CB   C -12.345  -8.568  -5.473 1.00 . B B . 680 ASP CB   1 1 
        5 11813 2 2  76 ASP CG   C -13.634  -8.900  -4.741 1.00 . B B . 680 ASP CG   1 1 
        5 11814 2 2  76 ASP H    H -10.565  -7.757  -7.112 1.00 . B B . 680 ASP H    1 1 
        5 11815 2 2  76 ASP HA   H -13.355  -7.254  -6.833 1.00 . B B . 680 ASP HA   1 1 
        5 11816 2 2  76 ASP HB2  H -12.120  -9.378  -6.152 1.00 . B B . 680 ASP HB2  1 1 
        5 11817 2 2  76 ASP HB3  H -11.551  -8.485  -4.744 1.00 . B B . 680 ASP HB3  1 1 
        5 11818 2 2  76 ASP N    N -11.322  -7.140  -7.194 1.00 . B B . 680 ASP N    1 1 
        5 11819 2 2  76 ASP O    O -13.468  -5.421  -5.103 1.00 . B B . 680 ASP O    1 1 
        5 11820 2 2  76 ASP OD1  O -13.894  -8.312  -3.671 1.00 . B B . 680 ASP OD1  1 1 
        5 11821 2 2  76 ASP OD2  O -14.399  -9.750  -5.244 1.00 . B B . 680 ASP OD2  1 1 
        5 11822 2 2  77 ILE C    C -11.324  -3.353  -4.365 1.00 . B B . 681 ILE C    1 1 
        5 11823 2 2  77 ILE CA   C -11.126  -4.734  -3.746 1.00 . B B . 681 ILE CA   1 1 
        5 11824 2 2  77 ILE CB   C  -9.738  -4.781  -3.073 1.00 . B B . 681 ILE CB   1 1 
        5 11825 2 2  77 ILE CD1  C -10.572  -6.532  -1.410 1.00 . B B . 681 ILE CD1  1 1 
        5 11826 2 2  77 ILE CG1  C  -9.504  -6.143  -2.410 1.00 . B B . 681 ILE CG1  1 1 
        5 11827 2 2  77 ILE CG2  C  -9.592  -3.651  -2.061 1.00 . B B . 681 ILE CG2  1 1 
        5 11828 2 2  77 ILE H    H -10.484  -6.319  -4.993 1.00 . B B . 681 ILE H    1 1 
        5 11829 2 2  77 ILE HA   H -11.876  -4.888  -2.984 1.00 . B B . 681 ILE HA   1 1 
        5 11830 2 2  77 ILE HB   H  -8.992  -4.635  -3.841 1.00 . B B . 681 ILE HB   1 1 
        5 11831 2 2  77 ILE HD11 H -10.343  -7.503  -0.999 1.00 . B B . 681 ILE HD11 1 1 
        5 11832 2 2  77 ILE HD12 H -11.531  -6.568  -1.905 1.00 . B B . 681 ILE HD12 1 1 
        5 11833 2 2  77 ILE HD13 H -10.605  -5.803  -0.613 1.00 . B B . 681 ILE HD13 1 1 
        5 11834 2 2  77 ILE HG12 H  -9.475  -6.905  -3.173 1.00 . B B . 681 ILE HG12 1 1 
        5 11835 2 2  77 ILE HG13 H  -8.555  -6.123  -1.892 1.00 . B B . 681 ILE HG13 1 1 
        5 11836 2 2  77 ILE HG21 H -10.405  -3.696  -1.347 1.00 . B B . 681 ILE HG21 1 1 
        5 11837 2 2  77 ILE HG22 H  -9.616  -2.701  -2.577 1.00 . B B . 681 ILE HG22 1 1 
        5 11838 2 2  77 ILE HG23 H  -8.651  -3.753  -1.542 1.00 . B B . 681 ILE HG23 1 1 
        5 11839 2 2  77 ILE N    N -11.272  -5.794  -4.738 1.00 . B B . 681 ILE N    1 1 
        5 11840 2 2  77 ILE O    O -12.086  -2.535  -3.849 1.00 . B B . 681 ILE O    1 1 
        5 11841 2 2  78 ILE C    C -12.112  -1.489  -6.603 1.00 . B B . 682 ILE C    1 1 
        5 11842 2 2  78 ILE CA   C -10.697  -1.803  -6.133 1.00 . B B . 682 ILE CA   1 1 
        5 11843 2 2  78 ILE CB   C  -9.715  -1.733  -7.321 1.00 . B B . 682 ILE CB   1 1 
        5 11844 2 2  78 ILE CD1  C  -7.252  -2.022  -7.912 1.00 . B B . 682 ILE CD1  1 1 
        5 11845 2 2  78 ILE CG1  C  -8.283  -1.913  -6.813 1.00 . B B . 682 ILE CG1  1 1 
        5 11846 2 2  78 ILE CG2  C  -9.855  -0.412  -8.069 1.00 . B B . 682 ILE CG2  1 1 
        5 11847 2 2  78 ILE H    H -10.086  -3.815  -5.867 1.00 . B B . 682 ILE H    1 1 
        5 11848 2 2  78 ILE HA   H -10.402  -1.058  -5.407 1.00 . B B . 682 ILE HA   1 1 
        5 11849 2 2  78 ILE HB   H  -9.951  -2.534  -8.004 1.00 . B B . 682 ILE HB   1 1 
        5 11850 2 2  78 ILE HD11 H  -6.280  -2.188  -7.473 1.00 . B B . 682 ILE HD11 1 1 
        5 11851 2 2  78 ILE HD12 H  -7.240  -1.107  -8.485 1.00 . B B . 682 ILE HD12 1 1 
        5 11852 2 2  78 ILE HD13 H  -7.501  -2.850  -8.558 1.00 . B B . 682 ILE HD13 1 1 
        5 11853 2 2  78 ILE HG12 H  -8.018  -1.068  -6.197 1.00 . B B . 682 ILE HG12 1 1 
        5 11854 2 2  78 ILE HG13 H  -8.231  -2.815  -6.218 1.00 . B B . 682 ILE HG13 1 1 
        5 11855 2 2  78 ILE HG21 H  -9.160  -0.391  -8.894 1.00 . B B . 682 ILE HG21 1 1 
        5 11856 2 2  78 ILE HG22 H  -9.642   0.407  -7.397 1.00 . B B . 682 ILE HG22 1 1 
        5 11857 2 2  78 ILE HG23 H -10.863  -0.316  -8.444 1.00 . B B . 682 ILE HG23 1 1 
        5 11858 2 2  78 ILE N    N -10.643  -3.104  -5.477 1.00 . B B . 682 ILE N    1 1 
        5 11859 2 2  78 ILE O    O -12.575  -0.354  -6.486 1.00 . B B . 682 ILE O    1 1 
        5 11860 2 2  79 ASP C    C -15.087  -2.135  -6.312 1.00 . B B . 683 ASP C    1 1 
        5 11861 2 2  79 ASP CA   C -14.187  -2.308  -7.531 1.00 . B B . 683 ASP CA   1 1 
        5 11862 2 2  79 ASP CB   C -14.662  -3.488  -8.378 1.00 . B B . 683 ASP CB   1 1 
        5 11863 2 2  79 ASP CG   C -15.940  -3.178  -9.128 1.00 . B B . 683 ASP CG   1 1 
        5 11864 2 2  79 ASP H    H -12.392  -3.384  -7.188 1.00 . B B . 683 ASP H    1 1 
        5 11865 2 2  79 ASP HA   H -14.227  -1.407  -8.126 1.00 . B B . 683 ASP HA   1 1 
        5 11866 2 2  79 ASP HB2  H -13.896  -3.739  -9.096 1.00 . B B . 683 ASP HB2  1 1 
        5 11867 2 2  79 ASP HB3  H -14.839  -4.337  -7.736 1.00 . B B . 683 ASP HB3  1 1 
        5 11868 2 2  79 ASP N    N -12.809  -2.498  -7.103 1.00 . B B . 683 ASP N    1 1 
        5 11869 2 2  79 ASP O    O -16.068  -1.397  -6.351 1.00 . B B . 683 ASP O    1 1 
        5 11870 2 2  79 ASP OD1  O -17.033  -3.371  -8.559 1.00 . B B . 683 ASP OD1  1 1 
        5 11871 2 2  79 ASP OD2  O -15.854  -2.742 -10.297 1.00 . B B . 683 ASP OD2  1 1 
        5 11872 2 2  80 GLY C    C -15.331  -1.259  -3.412 1.00 . B B . 684 GLY C    1 1 
        5 11873 2 2  80 GLY CA   C -15.446  -2.661  -3.971 1.00 . B B . 684 GLY CA   1 1 
        5 11874 2 2  80 GLY H    H -13.953  -3.412  -5.269 1.00 . B B . 684 GLY H    1 1 
        5 11875 2 2  80 GLY HA2  H -16.489  -2.888  -4.139 1.00 . B B . 684 GLY HA2  1 1 
        5 11876 2 2  80 GLY HA3  H -15.044  -3.360  -3.253 1.00 . B B . 684 GLY HA3  1 1 
        5 11877 2 2  80 GLY N    N -14.724  -2.806  -5.222 1.00 . B B . 684 GLY N    1 1 
        5 11878 2 2  80 GLY O    O -16.261  -0.754  -2.783 1.00 . B B . 684 GLY O    1 1 
        5 11879 2 2  81 LEU C    C -14.977   1.653  -4.017 1.00 . B B . 685 LEU C    1 1 
        5 11880 2 2  81 LEU CA   C -13.981   0.768  -3.277 1.00 . B B . 685 LEU CA   1 1 
        5 11881 2 2  81 LEU CB   C -12.552   1.205  -3.610 1.00 . B B . 685 LEU CB   1 1 
        5 11882 2 2  81 LEU CD1  C -10.083   0.855  -3.371 1.00 . B B . 685 LEU CD1  1 1 
        5 11883 2 2  81 LEU CD2  C -11.511   1.065  -1.334 1.00 . B B . 685 LEU CD2  1 1 
        5 11884 2 2  81 LEU CG   C -11.449   0.561  -2.768 1.00 . B B . 685 LEU CG   1 1 
        5 11885 2 2  81 LEU H    H -13.444  -1.123  -4.064 1.00 . B B . 685 LEU H    1 1 
        5 11886 2 2  81 LEU HA   H -14.144   0.864  -2.213 1.00 . B B . 685 LEU HA   1 1 
        5 11887 2 2  81 LEU HB2  H -12.364   0.972  -4.647 1.00 . B B . 685 LEU HB2  1 1 
        5 11888 2 2  81 LEU HB3  H -12.489   2.274  -3.483 1.00 . B B . 685 LEU HB3  1 1 
        5 11889 2 2  81 LEU HD11 H -10.025   0.423  -4.359 1.00 . B B . 685 LEU HD11 1 1 
        5 11890 2 2  81 LEU HD12 H  -9.313   0.429  -2.745 1.00 . B B . 685 LEU HD12 1 1 
        5 11891 2 2  81 LEU HD13 H  -9.942   1.924  -3.436 1.00 . B B . 685 LEU HD13 1 1 
        5 11892 2 2  81 LEU HD21 H -11.381   2.138  -1.322 1.00 . B B . 685 LEU HD21 1 1 
        5 11893 2 2  81 LEU HD22 H -10.726   0.601  -0.755 1.00 . B B . 685 LEU HD22 1 1 
        5 11894 2 2  81 LEU HD23 H -12.470   0.814  -0.906 1.00 . B B . 685 LEU HD23 1 1 
        5 11895 2 2  81 LEU HG   H -11.590  -0.510  -2.757 1.00 . B B . 685 LEU HG   1 1 
        5 11896 2 2  81 LEU N    N -14.182  -0.629  -3.643 1.00 . B B . 685 LEU N    1 1 
        5 11897 2 2  81 LEU O    O -15.462   2.650  -3.482 1.00 . B B . 685 LEU O    1 1 
        5 11898 2 2  82 ARG C    C -17.662   1.671  -5.616 1.00 . B B . 686 ARG C    1 1 
        5 11899 2 2  82 ARG CA   C -16.243   2.006  -6.061 1.00 . B B . 686 ARG CA   1 1 
        5 11900 2 2  82 ARG CB   C -16.079   1.666  -7.546 1.00 . B B . 686 ARG CB   1 1 
        5 11901 2 2  82 ARG CD   C -14.013   3.090  -7.872 1.00 . B B . 686 ARG CD   1 1 
        5 11902 2 2  82 ARG CG   C -14.642   1.714  -8.045 1.00 . B B . 686 ARG CG   1 1 
        5 11903 2 2  82 ARG CZ   C -14.576   4.370  -9.915 1.00 . B B . 686 ARG CZ   1 1 
        5 11904 2 2  82 ARG H    H -14.856   0.470  -5.624 1.00 . B B . 686 ARG H    1 1 
        5 11905 2 2  82 ARG HA   H -16.066   3.063  -5.914 1.00 . B B . 686 ARG HA   1 1 
        5 11906 2 2  82 ARG HB2  H -16.459   0.670  -7.717 1.00 . B B . 686 ARG HB2  1 1 
        5 11907 2 2  82 ARG HB3  H -16.661   2.365  -8.128 1.00 . B B . 686 ARG HB3  1 1 
        5 11908 2 2  82 ARG HD2  H -14.017   3.342  -6.822 1.00 . B B . 686 ARG HD2  1 1 
        5 11909 2 2  82 ARG HD3  H -12.992   3.050  -8.222 1.00 . B B . 686 ARG HD3  1 1 
        5 11910 2 2  82 ARG HE   H -15.329   4.718  -8.093 1.00 . B B . 686 ARG HE   1 1 
        5 11911 2 2  82 ARG HG2  H -14.059   0.996  -7.490 1.00 . B B . 686 ARG HG2  1 1 
        5 11912 2 2  82 ARG HG3  H -14.627   1.454  -9.095 1.00 . B B . 686 ARG HG3  1 1 
        5 11913 2 2  82 ARG HH11 H -13.314   2.805 -10.242 1.00 . B B . 686 ARG HH11 1 1 
        5 11914 2 2  82 ARG HH12 H -13.710   3.751 -11.647 1.00 . B B . 686 ARG HH12 1 1 
        5 11915 2 2  82 ARG HH21 H -15.816   5.978  -9.927 1.00 . B B . 686 ARG HH21 1 1 
        5 11916 2 2  82 ARG HH22 H -15.090   5.589 -11.459 1.00 . B B . 686 ARG HH22 1 1 
        5 11917 2 2  82 ARG N    N -15.284   1.272  -5.251 1.00 . B B . 686 ARG N    1 1 
        5 11918 2 2  82 ARG NE   N -14.726   4.136  -8.609 1.00 . B B . 686 ARG NE   1 1 
        5 11919 2 2  82 ARG NH1  N -13.802   3.584 -10.659 1.00 . B B . 686 ARG NH1  1 1 
        5 11920 2 2  82 ARG NH2  N -15.218   5.388 -10.479 1.00 . B B . 686 ARG NH2  1 1 
        5 11921 2 2  82 ARG O    O -18.560   2.509  -5.690 1.00 . B B . 686 ARG O    1 1 
        5 11922 2 2  83 LYS C    C -19.547   0.739  -3.403 1.00 . B B . 687 LYS C    1 1 
        5 11923 2 2  83 LYS CA   C -19.145  -0.018  -4.664 1.00 . B B . 687 LYS CA   1 1 
        5 11924 2 2  83 LYS CB   C -19.128  -1.519  -4.354 1.00 . B B . 687 LYS CB   1 1 
        5 11925 2 2  83 LYS CD   C -19.415  -3.868  -5.159 1.00 . B B . 687 LYS CD   1 1 
        5 11926 2 2  83 LYS CE   C -19.616  -4.788  -6.352 1.00 . B B . 687 LYS CE   1 1 
        5 11927 2 2  83 LYS CG   C -19.163  -2.426  -5.575 1.00 . B B . 687 LYS CG   1 1 
        5 11928 2 2  83 LYS H    H -17.100  -0.197  -5.176 1.00 . B B . 687 LYS H    1 1 
        5 11929 2 2  83 LYS HA   H -19.880   0.173  -5.432 1.00 . B B . 687 LYS HA   1 1 
        5 11930 2 2  83 LYS HB2  H -18.230  -1.743  -3.798 1.00 . B B . 687 LYS HB2  1 1 
        5 11931 2 2  83 LYS HB3  H -19.984  -1.753  -3.737 1.00 . B B . 687 LYS HB3  1 1 
        5 11932 2 2  83 LYS HD2  H -18.566  -4.219  -4.592 1.00 . B B . 687 LYS HD2  1 1 
        5 11933 2 2  83 LYS HD3  H -20.300  -3.902  -4.539 1.00 . B B . 687 LYS HD3  1 1 
        5 11934 2 2  83 LYS HE2  H -20.020  -5.726  -6.003 1.00 . B B . 687 LYS HE2  1 1 
        5 11935 2 2  83 LYS HE3  H -20.319  -4.326  -7.030 1.00 . B B . 687 LYS HE3  1 1 
        5 11936 2 2  83 LYS HG2  H -19.957  -2.104  -6.232 1.00 . B B . 687 LYS HG2  1 1 
        5 11937 2 2  83 LYS HG3  H -18.214  -2.367  -6.090 1.00 . B B . 687 LYS HG3  1 1 
        5 11938 2 2  83 LYS HZ1  H -18.499  -5.797  -7.794 1.00 . B B . 687 LYS HZ1  1 1 
        5 11939 2 2  83 LYS HZ2  H -17.610  -5.373  -6.413 1.00 . B B . 687 LYS HZ2  1 1 
        5 11940 2 2  83 LYS HZ3  H -18.015  -4.190  -7.562 1.00 . B B . 687 LYS HZ3  1 1 
        5 11941 2 2  83 LYS N    N -17.851   0.434  -5.163 1.00 . B B . 687 LYS N    1 1 
        5 11942 2 2  83 LYS NZ   N -18.348  -5.055  -7.078 1.00 . B B . 687 LYS NZ   1 1 
        5 11943 2 2  83 LYS O    O -20.623   1.337  -3.345 1.00 . B B . 687 LYS O    1 1 
        5 11944 2 2  84 ASN C    C -17.750   1.749  -0.377 1.00 . B B . 688 ASN C    1 1 
        5 11945 2 2  84 ASN CA   C -19.009   1.295  -1.106 1.00 . B B . 688 ASN CA   1 1 
        5 11946 2 2  84 ASN CB   C -19.771   0.292  -0.242 1.00 . B B . 688 ASN CB   1 1 
        5 11947 2 2  84 ASN CG   C -20.444   0.956   0.941 1.00 . B B . 688 ASN CG   1 1 
        5 11948 2 2  84 ASN H    H -17.799   0.304  -2.526 1.00 . B B . 688 ASN H    1 1 
        5 11949 2 2  84 ASN HA   H -19.638   2.155  -1.282 1.00 . B B . 688 ASN HA   1 1 
        5 11950 2 2  84 ASN HB2  H -20.521  -0.201  -0.840 1.00 . B B . 688 ASN HB2  1 1 
        5 11951 2 2  84 ASN HB3  H -19.077  -0.445   0.134 1.00 . B B . 688 ASN HB3  1 1 
        5 11952 2 2  84 ASN HD21 H -21.976  -0.297   0.806 1.00 . B B . 688 ASN HD21 1 1 
        5 11953 2 2  84 ASN HD22 H -22.070   0.878   2.073 1.00 . B B . 688 ASN HD22 1 1 
        5 11954 2 2  84 ASN N    N -18.682   0.712  -2.395 1.00 . B B . 688 ASN N    1 1 
        5 11955 2 2  84 ASN ND2  N -21.614   0.463   1.311 1.00 . B B . 688 ASN ND2  1 1 
        5 11956 2 2  84 ASN O    O -17.014   0.938   0.195 1.00 . B B . 688 ASN O    1 1 
        5 11957 2 2  84 ASN OD1  O -19.925   1.913   1.509 1.00 . B B . 688 ASN OD1  1 1 
        5 11958 2 2  85 PRO C    C -16.377   3.554   1.796 1.00 . B B . 689 PRO C    1 1 
        5 11959 2 2  85 PRO CA   C -16.325   3.649   0.268 1.00 . B B . 689 PRO CA   1 1 
        5 11960 2 2  85 PRO CB   C -16.359   5.112  -0.179 1.00 . B B . 689 PRO CB   1 1 
        5 11961 2 2  85 PRO CD   C -18.306   4.073  -1.078 1.00 . B B . 689 PRO CD   1 1 
        5 11962 2 2  85 PRO CG   C -17.784   5.365  -0.522 1.00 . B B . 689 PRO CG   1 1 
        5 11963 2 2  85 PRO HA   H -15.410   3.193  -0.080 1.00 . B B . 689 PRO HA   1 1 
        5 11964 2 2  85 PRO HB2  H -16.022   5.747   0.631 1.00 . B B . 689 PRO HB2  1 1 
        5 11965 2 2  85 PRO HB3  H -15.719   5.245  -1.037 1.00 . B B . 689 PRO HB3  1 1 
        5 11966 2 2  85 PRO HD2  H -19.352   3.953  -0.839 1.00 . B B . 689 PRO HD2  1 1 
        5 11967 2 2  85 PRO HD3  H -18.154   4.031  -2.145 1.00 . B B . 689 PRO HD3  1 1 
        5 11968 2 2  85 PRO HG2  H -18.331   5.635   0.366 1.00 . B B . 689 PRO HG2  1 1 
        5 11969 2 2  85 PRO HG3  H -17.853   6.148  -1.263 1.00 . B B . 689 PRO HG3  1 1 
        5 11970 2 2  85 PRO N    N -17.491   3.060  -0.391 1.00 . B B . 689 PRO N    1 1 
        5 11971 2 2  85 PRO O    O -15.341   3.474   2.443 1.00 . B B . 689 PRO O    1 1 
        5 11972 2 2  86 SER C    C -17.309   2.132   4.376 1.00 . B B . 690 SER C    1 1 
        5 11973 2 2  86 SER CA   C -17.680   3.512   3.841 1.00 . B B . 690 SER CA   1 1 
        5 11974 2 2  86 SER CB   C -19.085   3.906   4.309 1.00 . B B . 690 SER CB   1 1 
        5 11975 2 2  86 SER H    H -18.386   3.566   1.830 1.00 . B B . 690 SER H    1 1 
        5 11976 2 2  86 SER HA   H -16.972   4.230   4.236 1.00 . B B . 690 SER HA   1 1 
        5 11977 2 2  86 SER HB2  H -19.114   3.902   5.387 1.00 . B B . 690 SER HB2  1 1 
        5 11978 2 2  86 SER HB3  H -19.313   4.900   3.949 1.00 . B B . 690 SER HB3  1 1 
        5 11979 2 2  86 SER HG   H -19.795   2.634   2.984 1.00 . B B . 690 SER HG   1 1 
        5 11980 2 2  86 SER N    N -17.573   3.551   2.381 1.00 . B B . 690 SER N    1 1 
        5 11981 2 2  86 SER O    O -17.077   1.957   5.573 1.00 . B B . 690 SER O    1 1 
        5 11982 2 2  86 SER OG   O -20.075   3.014   3.829 1.00 . B B . 690 SER OG   1 1 
        5 11983 2 2  87 ILE C    C -15.404  -0.458   3.520 1.00 . B B . 691 ILE C    1 1 
        5 11984 2 2  87 ILE CA   C -16.867  -0.192   3.850 1.00 . B B . 691 ILE CA   1 1 
        5 11985 2 2  87 ILE CB   C -17.749  -1.243   3.144 1.00 . B B . 691 ILE CB   1 1 
        5 11986 2 2  87 ILE CD1  C -20.159  -2.015   2.844 1.00 . B B . 691 ILE CD1  1 1 
        5 11987 2 2  87 ILE CG1  C -19.220  -1.040   3.518 1.00 . B B . 691 ILE CG1  1 1 
        5 11988 2 2  87 ILE CG2  C -17.297  -2.652   3.503 1.00 . B B . 691 ILE CG2  1 1 
        5 11989 2 2  87 ILE H    H -17.456   1.356   2.542 1.00 . B B . 691 ILE H    1 1 
        5 11990 2 2  87 ILE HA   H -17.006  -0.295   4.916 1.00 . B B . 691 ILE HA   1 1 
        5 11991 2 2  87 ILE HB   H -17.638  -1.115   2.077 1.00 . B B . 691 ILE HB   1 1 
        5 11992 2 2  87 ILE HD11 H -21.177  -1.797   3.136 1.00 . B B . 691 ILE HD11 1 1 
        5 11993 2 2  87 ILE HD12 H -19.907  -3.022   3.142 1.00 . B B . 691 ILE HD12 1 1 
        5 11994 2 2  87 ILE HD13 H -20.065  -1.922   1.773 1.00 . B B . 691 ILE HD13 1 1 
        5 11995 2 2  87 ILE HG12 H -19.333  -1.159   4.586 1.00 . B B . 691 ILE HG12 1 1 
        5 11996 2 2  87 ILE HG13 H -19.521  -0.040   3.239 1.00 . B B . 691 ILE HG13 1 1 
        5 11997 2 2  87 ILE HG21 H -17.938  -3.372   3.014 1.00 . B B . 691 ILE HG21 1 1 
        5 11998 2 2  87 ILE HG22 H -17.353  -2.788   4.573 1.00 . B B . 691 ILE HG22 1 1 
        5 11999 2 2  87 ILE HG23 H -16.279  -2.798   3.174 1.00 . B B . 691 ILE HG23 1 1 
        5 12000 2 2  87 ILE N    N -17.244   1.158   3.478 1.00 . B B . 691 ILE N    1 1 
        5 12001 2 2  87 ILE O    O -14.580  -0.606   4.417 1.00 . B B . 691 ILE O    1 1 
        5 12002 2 2  88 ALA C    C -12.653   0.045   2.183 1.00 . B B . 692 ALA C    1 1 
        5 12003 2 2  88 ALA CA   C -13.764  -0.917   1.781 1.00 . B B . 692 ALA CA   1 1 
        5 12004 2 2  88 ALA CB   C -13.756  -1.124   0.279 1.00 . B B . 692 ALA CB   1 1 
        5 12005 2 2  88 ALA H    H -15.743  -0.190   1.565 1.00 . B B . 692 ALA H    1 1 
        5 12006 2 2  88 ALA HA   H -13.567  -1.874   2.243 1.00 . B B . 692 ALA HA   1 1 
        5 12007 2 2  88 ALA HB1  H -12.804  -1.540  -0.019 1.00 . B B . 692 ALA HB1  1 1 
        5 12008 2 2  88 ALA HB2  H -13.909  -0.178  -0.216 1.00 . B B . 692 ALA HB2  1 1 
        5 12009 2 2  88 ALA HB3  H -14.549  -1.807   0.008 1.00 . B B . 692 ALA HB3  1 1 
        5 12010 2 2  88 ALA N    N -15.081  -0.478   2.231 1.00 . B B . 692 ALA N    1 1 
        5 12011 2 2  88 ALA O    O -11.584  -0.397   2.591 1.00 . B B . 692 ALA O    1 1 
        5 12012 2 2  89 VAL C    C -11.244   2.147   3.753 1.00 . B B . 693 VAL C    1 1 
        5 12013 2 2  89 VAL CA   C -11.873   2.351   2.365 1.00 . B B . 693 VAL CA   1 1 
        5 12014 2 2  89 VAL CB   C -12.401   3.804   2.224 1.00 . B B . 693 VAL CB   1 1 
        5 12015 2 2  89 VAL CG1  C -11.351   4.813   2.658 1.00 . B B . 693 VAL CG1  1 1 
        5 12016 2 2  89 VAL CG2  C -12.820   4.087   0.790 1.00 . B B . 693 VAL CG2  1 1 
        5 12017 2 2  89 VAL H    H -13.801   1.645   1.814 1.00 . B B . 693 VAL H    1 1 
        5 12018 2 2  89 VAL HA   H -11.094   2.216   1.626 1.00 . B B . 693 VAL HA   1 1 
        5 12019 2 2  89 VAL HB   H -13.267   3.918   2.859 1.00 . B B . 693 VAL HB   1 1 
        5 12020 2 2  89 VAL HG11 H -11.072   4.625   3.684 1.00 . B B . 693 VAL HG11 1 1 
        5 12021 2 2  89 VAL HG12 H -11.758   5.811   2.572 1.00 . B B . 693 VAL HG12 1 1 
        5 12022 2 2  89 VAL HG13 H -10.483   4.722   2.024 1.00 . B B . 693 VAL HG13 1 1 
        5 12023 2 2  89 VAL HG21 H -11.972   3.961   0.136 1.00 . B B . 693 VAL HG21 1 1 
        5 12024 2 2  89 VAL HG22 H -13.186   5.104   0.718 1.00 . B B . 693 VAL HG22 1 1 
        5 12025 2 2  89 VAL HG23 H -13.604   3.402   0.502 1.00 . B B . 693 VAL HG23 1 1 
        5 12026 2 2  89 VAL N    N -12.905   1.349   2.079 1.00 . B B . 693 VAL N    1 1 
        5 12027 2 2  89 VAL O    O -10.034   1.983   3.847 1.00 . B B . 693 VAL O    1 1 
        5 12028 2 2  90 PRO C    C -10.728   0.613   6.360 1.00 . B B . 694 PRO C    1 1 
        5 12029 2 2  90 PRO CA   C -11.500   1.925   6.202 1.00 . B B . 694 PRO CA   1 1 
        5 12030 2 2  90 PRO CB   C -12.745   1.910   7.090 1.00 . B B . 694 PRO CB   1 1 
        5 12031 2 2  90 PRO CD   C -13.503   2.316   4.873 1.00 . B B . 694 PRO CD   1 1 
        5 12032 2 2  90 PRO CG   C -13.777   2.642   6.310 1.00 . B B . 694 PRO CG   1 1 
        5 12033 2 2  90 PRO HA   H -10.862   2.746   6.492 1.00 . B B . 694 PRO HA   1 1 
        5 12034 2 2  90 PRO HB2  H -13.044   0.888   7.278 1.00 . B B . 694 PRO HB2  1 1 
        5 12035 2 2  90 PRO HB3  H -12.529   2.406   8.025 1.00 . B B . 694 PRO HB3  1 1 
        5 12036 2 2  90 PRO HD2  H -14.018   1.408   4.587 1.00 . B B . 694 PRO HD2  1 1 
        5 12037 2 2  90 PRO HD3  H -13.795   3.136   4.235 1.00 . B B . 694 PRO HD3  1 1 
        5 12038 2 2  90 PRO HG2  H -14.761   2.300   6.594 1.00 . B B . 694 PRO HG2  1 1 
        5 12039 2 2  90 PRO HG3  H -13.684   3.704   6.480 1.00 . B B . 694 PRO HG3  1 1 
        5 12040 2 2  90 PRO N    N -12.040   2.125   4.847 1.00 . B B . 694 PRO N    1 1 
        5 12041 2 2  90 PRO O    O  -9.669   0.580   6.996 1.00 . B B . 694 PRO O    1 1 
        5 12042 2 2  91 ILE C    C  -9.324  -1.824   5.130 1.00 . B B . 695 ILE C    1 1 
        5 12043 2 2  91 ILE CA   C -10.633  -1.781   5.908 1.00 . B B . 695 ILE CA   1 1 
        5 12044 2 2  91 ILE CB   C -11.555  -2.897   5.372 1.00 . B B . 695 ILE CB   1 1 
        5 12045 2 2  91 ILE CD1  C -13.988  -3.627   5.245 1.00 . B B . 695 ILE CD1  1 1 
        5 12046 2 2  91 ILE CG1  C -12.968  -2.749   5.938 1.00 . B B . 695 ILE CG1  1 1 
        5 12047 2 2  91 ILE CG2  C -10.986  -4.267   5.727 1.00 . B B . 695 ILE CG2  1 1 
        5 12048 2 2  91 ILE H    H -12.082  -0.371   5.264 1.00 . B B . 695 ILE H    1 1 
        5 12049 2 2  91 ILE HA   H -10.434  -1.969   6.953 1.00 . B B . 695 ILE HA   1 1 
        5 12050 2 2  91 ILE HB   H -11.594  -2.817   4.295 1.00 . B B . 695 ILE HB   1 1 
        5 12051 2 2  91 ILE HD11 H -14.952  -3.497   5.714 1.00 . B B . 695 ILE HD11 1 1 
        5 12052 2 2  91 ILE HD12 H -13.685  -4.661   5.321 1.00 . B B . 695 ILE HD12 1 1 
        5 12053 2 2  91 ILE HD13 H -14.056  -3.348   4.204 1.00 . B B . 695 ILE HD13 1 1 
        5 12054 2 2  91 ILE HG12 H -12.960  -3.012   6.986 1.00 . B B . 695 ILE HG12 1 1 
        5 12055 2 2  91 ILE HG13 H -13.286  -1.722   5.831 1.00 . B B . 695 ILE HG13 1 1 
        5 12056 2 2  91 ILE HG21 H -11.636  -5.040   5.342 1.00 . B B . 695 ILE HG21 1 1 
        5 12057 2 2  91 ILE HG22 H -10.914  -4.361   6.800 1.00 . B B . 695 ILE HG22 1 1 
        5 12058 2 2  91 ILE HG23 H -10.004  -4.375   5.290 1.00 . B B . 695 ILE HG23 1 1 
        5 12059 2 2  91 ILE N    N -11.256  -0.464   5.786 1.00 . B B . 695 ILE N    1 1 
        5 12060 2 2  91 ILE O    O  -8.275  -2.198   5.665 1.00 . B B . 695 ILE O    1 1 
        5 12061 2 2  92 VAL C    C  -7.174  -0.480   3.460 1.00 . B B . 696 VAL C    1 1 
        5 12062 2 2  92 VAL CA   C  -8.249  -1.447   2.978 1.00 . B B . 696 VAL CA   1 1 
        5 12063 2 2  92 VAL CB   C  -8.673  -1.113   1.525 1.00 . B B . 696 VAL CB   1 1 
        5 12064 2 2  92 VAL CG1  C  -8.765   0.386   1.276 1.00 . B B . 696 VAL CG1  1 1 
        5 12065 2 2  92 VAL CG2  C  -7.750  -1.772   0.516 1.00 . B B . 696 VAL CG2  1 1 
        5 12066 2 2  92 VAL H    H -10.254  -1.072   3.528 1.00 . B B . 696 VAL H    1 1 
        5 12067 2 2  92 VAL HA   H  -7.850  -2.450   2.993 1.00 . B B . 696 VAL HA   1 1 
        5 12068 2 2  92 VAL HB   H  -9.658  -1.518   1.381 1.00 . B B . 696 VAL HB   1 1 
        5 12069 2 2  92 VAL HG11 H  -7.803   0.841   1.452 1.00 . B B . 696 VAL HG11 1 1 
        5 12070 2 2  92 VAL HG12 H  -9.496   0.817   1.945 1.00 . B B . 696 VAL HG12 1 1 
        5 12071 2 2  92 VAL HG13 H  -9.065   0.562   0.253 1.00 . B B . 696 VAL HG13 1 1 
        5 12072 2 2  92 VAL HG21 H  -6.738  -1.430   0.671 1.00 . B B . 696 VAL HG21 1 1 
        5 12073 2 2  92 VAL HG22 H  -8.071  -1.511  -0.483 1.00 . B B . 696 VAL HG22 1 1 
        5 12074 2 2  92 VAL HG23 H  -7.792  -2.843   0.638 1.00 . B B . 696 VAL HG23 1 1 
        5 12075 2 2  92 VAL N    N  -9.395  -1.411   3.871 1.00 . B B . 696 VAL N    1 1 
        5 12076 2 2  92 VAL O    O  -5.978  -0.717   3.283 1.00 . B B . 696 VAL O    1 1 
        5 12077 2 2  93 LEU C    C  -5.910   0.970   5.799 1.00 . B B . 697 LEU C    1 1 
        5 12078 2 2  93 LEU CA   C  -6.705   1.589   4.656 1.00 . B B . 697 LEU CA   1 1 
        5 12079 2 2  93 LEU CB   C  -7.482   2.814   5.152 1.00 . B B . 697 LEU CB   1 1 
        5 12080 2 2  93 LEU CD1  C  -7.670   5.290   5.481 1.00 . B B . 697 LEU CD1  1 1 
        5 12081 2 2  93 LEU CD2  C  -5.543   4.144   6.084 1.00 . B B . 697 LEU CD2  1 1 
        5 12082 2 2  93 LEU CG   C  -6.728   4.153   5.129 1.00 . B B . 697 LEU CG   1 1 
        5 12083 2 2  93 LEU H    H  -8.586   0.748   4.154 1.00 . B B . 697 LEU H    1 1 
        5 12084 2 2  93 LEU HA   H  -6.019   1.893   3.879 1.00 . B B . 697 LEU HA   1 1 
        5 12085 2 2  93 LEU HB2  H  -8.366   2.919   4.540 1.00 . B B . 697 LEU HB2  1 1 
        5 12086 2 2  93 LEU HB3  H  -7.794   2.624   6.168 1.00 . B B . 697 LEU HB3  1 1 
        5 12087 2 2  93 LEU HD11 H  -8.475   5.325   4.763 1.00 . B B . 697 LEU HD11 1 1 
        5 12088 2 2  93 LEU HD12 H  -7.130   6.227   5.464 1.00 . B B . 697 LEU HD12 1 1 
        5 12089 2 2  93 LEU HD13 H  -8.076   5.128   6.469 1.00 . B B . 697 LEU HD13 1 1 
        5 12090 2 2  93 LEU HD21 H  -5.046   5.103   6.051 1.00 . B B . 697 LEU HD21 1 1 
        5 12091 2 2  93 LEU HD22 H  -4.849   3.369   5.789 1.00 . B B . 697 LEU HD22 1 1 
        5 12092 2 2  93 LEU HD23 H  -5.891   3.953   7.088 1.00 . B B . 697 LEU HD23 1 1 
        5 12093 2 2  93 LEU HG   H  -6.353   4.330   4.132 1.00 . B B . 697 LEU HG   1 1 
        5 12094 2 2  93 LEU N    N  -7.615   0.601   4.091 1.00 . B B . 697 LEU N    1 1 
        5 12095 2 2  93 LEU O    O  -4.689   1.095   5.845 1.00 . B B . 697 LEU O    1 1 
        5 12096 2 2  94 LYS C    C  -4.955  -1.417   7.371 1.00 . B B . 698 LYS C    1 1 
        5 12097 2 2  94 LYS CA   C  -5.921  -0.342   7.847 1.00 . B B . 698 LYS CA   1 1 
        5 12098 2 2  94 LYS CB   C  -6.919  -0.953   8.824 1.00 . B B . 698 LYS CB   1 1 
        5 12099 2 2  94 LYS CD   C  -8.670  -0.588  10.566 1.00 . B B . 698 LYS CD   1 1 
        5 12100 2 2  94 LYS CE   C  -9.778   0.329  11.044 1.00 . B B . 698 LYS CE   1 1 
        5 12101 2 2  94 LYS CG   C  -7.845   0.057   9.470 1.00 . B B . 698 LYS CG   1 1 
        5 12102 2 2  94 LYS H    H  -7.575   0.208   6.626 1.00 . B B . 698 LYS H    1 1 
        5 12103 2 2  94 LYS HA   H  -5.358   0.425   8.358 1.00 . B B . 698 LYS HA   1 1 
        5 12104 2 2  94 LYS HB2  H  -7.524  -1.676   8.297 1.00 . B B . 698 LYS HB2  1 1 
        5 12105 2 2  94 LYS HB3  H  -6.372  -1.458   9.607 1.00 . B B . 698 LYS HB3  1 1 
        5 12106 2 2  94 LYS HD2  H  -9.110  -1.498  10.183 1.00 . B B . 698 LYS HD2  1 1 
        5 12107 2 2  94 LYS HD3  H  -8.024  -0.823  11.398 1.00 . B B . 698 LYS HD3  1 1 
        5 12108 2 2  94 LYS HE2  H -10.294  -0.145  11.866 1.00 . B B . 698 LYS HE2  1 1 
        5 12109 2 2  94 LYS HE3  H  -9.343   1.260  11.379 1.00 . B B . 698 LYS HE3  1 1 
        5 12110 2 2  94 LYS HG2  H  -7.254   0.853   9.897 1.00 . B B . 698 LYS HG2  1 1 
        5 12111 2 2  94 LYS HG3  H  -8.510   0.458   8.719 1.00 . B B . 698 LYS HG3  1 1 
        5 12112 2 2  94 LYS HZ1  H -11.523   1.221  10.317 1.00 . B B . 698 LYS HZ1  1 1 
        5 12113 2 2  94 LYS HZ2  H -11.165  -0.279   9.607 1.00 . B B . 698 LYS HZ2  1 1 
        5 12114 2 2  94 LYS HZ3  H -10.279   1.097   9.172 1.00 . B B . 698 LYS HZ3  1 1 
        5 12115 2 2  94 LYS N    N  -6.597   0.288   6.714 1.00 . B B . 698 LYS N    1 1 
        5 12116 2 2  94 LYS NZ   N -10.753   0.613   9.959 1.00 . B B . 698 LYS NZ   1 1 
        5 12117 2 2  94 LYS O    O  -3.860  -1.563   7.914 1.00 . B B . 698 LYS O    1 1 
        5 12118 2 2  95 ARG C    C  -3.269  -2.558   5.150 1.00 . B B . 699 ARG C    1 1 
        5 12119 2 2  95 ARG CA   C  -4.505  -3.194   5.778 1.00 . B B . 699 ARG CA   1 1 
        5 12120 2 2  95 ARG CB   C  -5.262  -3.983   4.716 1.00 . B B . 699 ARG CB   1 1 
        5 12121 2 2  95 ARG CD   C  -5.099  -6.387   5.403 1.00 . B B . 699 ARG CD   1 1 
        5 12122 2 2  95 ARG CG   C  -4.642  -5.331   4.410 1.00 . B B . 699 ARG CG   1 1 
        5 12123 2 2  95 ARG CZ   C  -7.266  -7.159   6.304 1.00 . B B . 699 ARG CZ   1 1 
        5 12124 2 2  95 ARG H    H  -6.256  -2.021   5.976 1.00 . B B . 699 ARG H    1 1 
        5 12125 2 2  95 ARG HA   H  -4.199  -3.859   6.572 1.00 . B B . 699 ARG HA   1 1 
        5 12126 2 2  95 ARG HB2  H  -6.274  -4.145   5.055 1.00 . B B . 699 ARG HB2  1 1 
        5 12127 2 2  95 ARG HB3  H  -5.284  -3.407   3.804 1.00 . B B . 699 ARG HB3  1 1 
        5 12128 2 2  95 ARG HD2  H  -4.601  -7.318   5.176 1.00 . B B . 699 ARG HD2  1 1 
        5 12129 2 2  95 ARG HD3  H  -4.830  -6.067   6.400 1.00 . B B . 699 ARG HD3  1 1 
        5 12130 2 2  95 ARG HE   H  -7.013  -6.280   4.521 1.00 . B B . 699 ARG HE   1 1 
        5 12131 2 2  95 ARG HG2  H  -4.936  -5.633   3.416 1.00 . B B . 699 ARG HG2  1 1 
        5 12132 2 2  95 ARG HG3  H  -3.568  -5.242   4.460 1.00 . B B . 699 ARG HG3  1 1 
        5 12133 2 2  95 ARG HH11 H  -5.690  -7.443   7.548 1.00 . B B . 699 ARG HH11 1 1 
        5 12134 2 2  95 ARG HH12 H  -7.217  -7.995   8.156 1.00 . B B . 699 ARG HH12 1 1 
        5 12135 2 2  95 ARG HH21 H  -9.019  -6.947   5.296 1.00 . B B . 699 ARG HH21 1 1 
        5 12136 2 2  95 ARG HH22 H  -9.135  -7.726   6.851 1.00 . B B . 699 ARG HH22 1 1 
        5 12137 2 2  95 ARG N    N  -5.358  -2.162   6.349 1.00 . B B . 699 ARG N    1 1 
        5 12138 2 2  95 ARG NE   N  -6.546  -6.588   5.342 1.00 . B B . 699 ARG NE   1 1 
        5 12139 2 2  95 ARG NH1  N  -6.680  -7.564   7.426 1.00 . B B . 699 ARG NH1  1 1 
        5 12140 2 2  95 ARG NH2  N  -8.579  -7.288   6.147 1.00 . B B . 699 ARG NH2  1 1 
        5 12141 2 2  95 ARG O    O  -2.148  -3.052   5.300 1.00 . B B . 699 ARG O    1 1 
        5 12142 2 2  96 LEU C    C  -1.520  -0.056   4.834 1.00 . B B . 700 LEU C    1 1 
        5 12143 2 2  96 LEU CA   C  -2.415  -0.727   3.796 1.00 . B B . 700 LEU CA   1 1 
        5 12144 2 2  96 LEU CB   C  -2.998   0.319   2.842 1.00 . B B . 700 LEU CB   1 1 
        5 12145 2 2  96 LEU CD1  C  -1.206   0.224   1.087 1.00 . B B . 700 LEU CD1  1 1 
        5 12146 2 2  96 LEU CD2  C  -2.654   2.251   1.289 1.00 . B B . 700 LEU CD2  1 1 
        5 12147 2 2  96 LEU CG   C  -1.972   1.122   2.043 1.00 . B B . 700 LEU CG   1 1 
        5 12148 2 2  96 LEU H    H  -4.413  -1.127   4.353 1.00 . B B . 700 LEU H    1 1 
        5 12149 2 2  96 LEU HA   H  -1.827  -1.433   3.228 1.00 . B B . 700 LEU HA   1 1 
        5 12150 2 2  96 LEU HB2  H  -3.649  -0.186   2.144 1.00 . B B . 700 LEU HB2  1 1 
        5 12151 2 2  96 LEU HB3  H  -3.590   1.012   3.422 1.00 . B B . 700 LEU HB3  1 1 
        5 12152 2 2  96 LEU HD11 H  -0.452   0.804   0.576 1.00 . B B . 700 LEU HD11 1 1 
        5 12153 2 2  96 LEU HD12 H  -1.889  -0.196   0.364 1.00 . B B . 700 LEU HD12 1 1 
        5 12154 2 2  96 LEU HD13 H  -0.733  -0.573   1.643 1.00 . B B . 700 LEU HD13 1 1 
        5 12155 2 2  96 LEU HD21 H  -3.124   2.921   1.996 1.00 . B B . 700 LEU HD21 1 1 
        5 12156 2 2  96 LEU HD22 H  -3.404   1.843   0.628 1.00 . B B . 700 LEU HD22 1 1 
        5 12157 2 2  96 LEU HD23 H  -1.921   2.795   0.713 1.00 . B B . 700 LEU HD23 1 1 
        5 12158 2 2  96 LEU HG   H  -1.257   1.561   2.727 1.00 . B B . 700 LEU HG   1 1 
        5 12159 2 2  96 LEU N    N  -3.491  -1.458   4.444 1.00 . B B . 700 LEU N    1 1 
        5 12160 2 2  96 LEU O    O  -0.323   0.096   4.619 1.00 . B B . 700 LEU O    1 1 
        5 12161 2 2  97 LYS C    C  -0.476  -0.113   7.718 1.00 . B B . 701 LYS C    1 1 
        5 12162 2 2  97 LYS CA   C  -1.346   0.946   7.048 1.00 . B B . 701 LYS CA   1 1 
        5 12163 2 2  97 LYS CB   C  -2.285   1.593   8.072 1.00 . B B . 701 LYS CB   1 1 
        5 12164 2 2  97 LYS CD   C  -1.822   3.964   7.378 1.00 . B B . 701 LYS CD   1 1 
        5 12165 2 2  97 LYS CE   C  -1.573   5.389   7.852 1.00 . B B . 701 LYS CE   1 1 
        5 12166 2 2  97 LYS CG   C  -1.832   2.973   8.532 1.00 . B B . 701 LYS CG   1 1 
        5 12167 2 2  97 LYS H    H  -3.083   0.247   6.050 1.00 . B B . 701 LYS H    1 1 
        5 12168 2 2  97 LYS HA   H  -0.706   1.706   6.624 1.00 . B B . 701 LYS HA   1 1 
        5 12169 2 2  97 LYS HB2  H  -3.268   1.687   7.633 1.00 . B B . 701 LYS HB2  1 1 
        5 12170 2 2  97 LYS HB3  H  -2.350   0.954   8.939 1.00 . B B . 701 LYS HB3  1 1 
        5 12171 2 2  97 LYS HD2  H  -1.039   3.685   6.687 1.00 . B B . 701 LYS HD2  1 1 
        5 12172 2 2  97 LYS HD3  H  -2.777   3.923   6.875 1.00 . B B . 701 LYS HD3  1 1 
        5 12173 2 2  97 LYS HE2  H  -1.682   6.057   7.012 1.00 . B B . 701 LYS HE2  1 1 
        5 12174 2 2  97 LYS HE3  H  -2.311   5.635   8.602 1.00 . B B . 701 LYS HE3  1 1 
        5 12175 2 2  97 LYS HG2  H  -2.512   3.328   9.292 1.00 . B B . 701 LYS HG2  1 1 
        5 12176 2 2  97 LYS HG3  H  -0.835   2.898   8.941 1.00 . B B . 701 LYS HG3  1 1 
        5 12177 2 2  97 LYS HZ1  H  -0.096   4.954   9.260 1.00 . B B . 701 LYS HZ1  1 1 
        5 12178 2 2  97 LYS HZ2  H  -0.086   6.559   8.732 1.00 . B B . 701 LYS HZ2  1 1 
        5 12179 2 2  97 LYS HZ3  H   0.516   5.334   7.723 1.00 . B B . 701 LYS HZ3  1 1 
        5 12180 2 2  97 LYS N    N  -2.107   0.343   5.958 1.00 . B B . 701 LYS N    1 1 
        5 12181 2 2  97 LYS NZ   N  -0.218   5.570   8.433 1.00 . B B . 701 LYS NZ   1 1 
        5 12182 2 2  97 LYS O    O   0.656   0.157   8.115 1.00 . B B . 701 LYS O    1 1 
        5 12183 2 2  98 MET C    C   0.943  -2.723   7.399 1.00 . B B . 702 MET C    1 1 
        5 12184 2 2  98 MET CA   C  -0.257  -2.475   8.308 1.00 . B B . 702 MET CA   1 1 
        5 12185 2 2  98 MET CB   C  -1.150  -3.721   8.344 1.00 . B B . 702 MET CB   1 1 
        5 12186 2 2  98 MET CE   C  -1.562  -6.506   6.806 1.00 . B B . 702 MET CE   1 1 
        5 12187 2 2  98 MET CG   C  -0.439  -4.976   8.826 1.00 . B B . 702 MET CG   1 1 
        5 12188 2 2  98 MET H    H  -1.959  -1.446   7.579 1.00 . B B . 702 MET H    1 1 
        5 12189 2 2  98 MET HA   H   0.093  -2.256   9.307 1.00 . B B . 702 MET HA   1 1 
        5 12190 2 2  98 MET HB2  H  -1.984  -3.533   9.004 1.00 . B B . 702 MET HB2  1 1 
        5 12191 2 2  98 MET HB3  H  -1.527  -3.909   7.349 1.00 . B B . 702 MET HB3  1 1 
        5 12192 2 2  98 MET HE1  H  -2.037  -5.599   6.462 1.00 . B B . 702 MET HE1  1 1 
        5 12193 2 2  98 MET HE2  H  -2.154  -7.357   6.509 1.00 . B B . 702 MET HE2  1 1 
        5 12194 2 2  98 MET HE3  H  -0.577  -6.586   6.369 1.00 . B B . 702 MET HE3  1 1 
        5 12195 2 2  98 MET HG2  H   0.485  -5.082   8.277 1.00 . B B . 702 MET HG2  1 1 
        5 12196 2 2  98 MET HG3  H  -0.220  -4.866   9.878 1.00 . B B . 702 MET HG3  1 1 
        5 12197 2 2  98 MET N    N  -1.016  -1.325   7.823 1.00 . B B . 702 MET N    1 1 
        5 12198 2 2  98 MET O    O   2.052  -3.018   7.858 1.00 . B B . 702 MET O    1 1 
        5 12199 2 2  98 MET SD   S  -1.425  -6.470   8.592 1.00 . B B . 702 MET SD   1 1 
        5 12200 2 2  99 LYS C    C   2.706  -1.539   5.145 1.00 . B B . 703 LYS C    1 1 
        5 12201 2 2  99 LYS CA   C   1.775  -2.743   5.124 1.00 . B B . 703 LYS CA   1 1 
        5 12202 2 2  99 LYS CB   C   1.212  -2.957   3.723 1.00 . B B . 703 LYS CB   1 1 
        5 12203 2 2  99 LYS CD   C   1.964  -5.354   3.652 1.00 . B B . 703 LYS CD   1 1 
        5 12204 2 2  99 LYS CE   C   1.660  -6.729   3.079 1.00 . B B . 703 LYS CE   1 1 
        5 12205 2 2  99 LYS CG   C   0.799  -4.394   3.452 1.00 . B B . 703 LYS CG   1 1 
        5 12206 2 2  99 LYS H    H  -0.202  -2.402   5.792 1.00 . B B . 703 LYS H    1 1 
        5 12207 2 2  99 LYS HA   H   2.347  -3.617   5.402 1.00 . B B . 703 LYS HA   1 1 
        5 12208 2 2  99 LYS HB2  H   0.345  -2.325   3.596 1.00 . B B . 703 LYS HB2  1 1 
        5 12209 2 2  99 LYS HB3  H   1.961  -2.677   2.999 1.00 . B B . 703 LYS HB3  1 1 
        5 12210 2 2  99 LYS HD2  H   2.837  -4.955   3.156 1.00 . B B . 703 LYS HD2  1 1 
        5 12211 2 2  99 LYS HD3  H   2.162  -5.449   4.709 1.00 . B B . 703 LYS HD3  1 1 
        5 12212 2 2  99 LYS HE2  H   0.702  -7.058   3.457 1.00 . B B . 703 LYS HE2  1 1 
        5 12213 2 2  99 LYS HE3  H   1.612  -6.654   2.003 1.00 . B B . 703 LYS HE3  1 1 
        5 12214 2 2  99 LYS HG2  H   0.006  -4.662   4.131 1.00 . B B . 703 LYS HG2  1 1 
        5 12215 2 2  99 LYS HG3  H   0.450  -4.471   2.435 1.00 . B B . 703 LYS HG3  1 1 
        5 12216 2 2  99 LYS HZ1  H   2.613  -8.577   2.841 1.00 . B B . 703 LYS HZ1  1 1 
        5 12217 2 2  99 LYS HZ2  H   2.564  -8.030   4.442 1.00 . B B . 703 LYS HZ2  1 1 
        5 12218 2 2  99 LYS HZ3  H   3.653  -7.327   3.348 1.00 . B B . 703 LYS HZ3  1 1 
        5 12219 2 2  99 LYS N    N   0.710  -2.597   6.100 1.00 . B B . 703 LYS N    1 1 
        5 12220 2 2  99 LYS NZ   N   2.694  -7.735   3.448 1.00 . B B . 703 LYS NZ   1 1 
        5 12221 2 2  99 LYS O    O   3.884  -1.670   4.838 1.00 . B B . 703 LYS O    1 1 
        5 12222 2 2 100 GLU C    C   4.040   0.527   6.773 1.00 . B B . 704 GLU C    1 1 
        5 12223 2 2 100 GLU CA   C   3.018   0.805   5.686 1.00 . B B . 704 GLU CA   1 1 
        5 12224 2 2 100 GLU CB   C   2.190   2.028   6.075 1.00 . B B . 704 GLU CB   1 1 
        5 12225 2 2 100 GLU CD   C   2.329   4.318   7.104 1.00 . B B . 704 GLU CD   1 1 
        5 12226 2 2 100 GLU CG   C   3.036   3.274   6.275 1.00 . B B . 704 GLU CG   1 1 
        5 12227 2 2 100 GLU H    H   1.210  -0.298   5.625 1.00 . B B . 704 GLU H    1 1 
        5 12228 2 2 100 GLU HA   H   3.533   1.000   4.757 1.00 . B B . 704 GLU HA   1 1 
        5 12229 2 2 100 GLU HB2  H   1.468   2.227   5.296 1.00 . B B . 704 GLU HB2  1 1 
        5 12230 2 2 100 GLU HB3  H   1.668   1.821   6.997 1.00 . B B . 704 GLU HB3  1 1 
        5 12231 2 2 100 GLU HG2  H   3.950   2.997   6.779 1.00 . B B . 704 GLU HG2  1 1 
        5 12232 2 2 100 GLU HG3  H   3.270   3.696   5.308 1.00 . B B . 704 GLU HG3  1 1 
        5 12233 2 2 100 GLU N    N   2.180  -0.373   5.502 1.00 . B B . 704 GLU N    1 1 
        5 12234 2 2 100 GLU O    O   5.223   0.806   6.611 1.00 . B B . 704 GLU O    1 1 
        5 12235 2 2 100 GLU OE1  O   1.598   5.150   6.536 1.00 . B B . 704 GLU OE1  1 1 
        5 12236 2 2 100 GLU OE2  O   2.496   4.309   8.341 1.00 . B B . 704 GLU OE2  1 1 
        5 12237 2 2 101 GLU C    C   5.520  -1.372   8.449 1.00 . B B . 705 GLU C    1 1 
        5 12238 2 2 101 GLU CA   C   4.445  -0.429   8.973 1.00 . B B . 705 GLU CA   1 1 
        5 12239 2 2 101 GLU CB   C   3.636  -1.120  10.072 1.00 . B B . 705 GLU CB   1 1 
        5 12240 2 2 101 GLU CD   C   1.671  -1.004  11.654 1.00 . B B . 705 GLU CD   1 1 
        5 12241 2 2 101 GLU CG   C   2.535  -0.254  10.664 1.00 . B B . 705 GLU CG   1 1 
        5 12242 2 2 101 GLU H    H   2.597  -0.156   7.975 1.00 . B B . 705 GLU H    1 1 
        5 12243 2 2 101 GLU HA   H   4.915   0.457   9.375 1.00 . B B . 705 GLU HA   1 1 
        5 12244 2 2 101 GLU HB2  H   3.181  -2.010   9.661 1.00 . B B . 705 GLU HB2  1 1 
        5 12245 2 2 101 GLU HB3  H   4.307  -1.407  10.870 1.00 . B B . 705 GLU HB3  1 1 
        5 12246 2 2 101 GLU HG2  H   2.989   0.585  11.171 1.00 . B B . 705 GLU HG2  1 1 
        5 12247 2 2 101 GLU HG3  H   1.907   0.109   9.863 1.00 . B B . 705 GLU HG3  1 1 
        5 12248 2 2 101 GLU N    N   3.568  -0.024   7.884 1.00 . B B . 705 GLU N    1 1 
        5 12249 2 2 101 GLU O    O   6.707  -1.177   8.694 1.00 . B B . 705 GLU O    1 1 
        5 12250 2 2 101 GLU OE1  O   2.124  -1.223  12.797 1.00 . B B . 705 GLU OE1  1 1 
        5 12251 2 2 101 GLU OE2  O   0.533  -1.375  11.304 1.00 . B B . 705 GLU OE2  1 1 
        5 12252 2 2 102 GLU C    C   7.008  -2.721   6.187 1.00 . B B . 706 GLU C    1 1 
        5 12253 2 2 102 GLU CA   C   5.983  -3.372   7.124 1.00 . B B . 706 GLU CA   1 1 
        5 12254 2 2 102 GLU CB   C   5.153  -4.418   6.370 1.00 . B B . 706 GLU CB   1 1 
        5 12255 2 2 102 GLU CD   C   5.060  -6.595   5.107 1.00 . B B . 706 GLU CD   1 1 
        5 12256 2 2 102 GLU CG   C   5.953  -5.574   5.789 1.00 . B B . 706 GLU CG   1 1 
        5 12257 2 2 102 GLU H    H   4.117  -2.456   7.531 1.00 . B B . 706 GLU H    1 1 
        5 12258 2 2 102 GLU HA   H   6.509  -3.853   7.937 1.00 . B B . 706 GLU HA   1 1 
        5 12259 2 2 102 GLU HB2  H   4.420  -4.829   7.048 1.00 . B B . 706 GLU HB2  1 1 
        5 12260 2 2 102 GLU HB3  H   4.637  -3.926   5.560 1.00 . B B . 706 GLU HB3  1 1 
        5 12261 2 2 102 GLU HG2  H   6.650  -5.184   5.062 1.00 . B B . 706 GLU HG2  1 1 
        5 12262 2 2 102 GLU HG3  H   6.496  -6.061   6.585 1.00 . B B . 706 GLU HG3  1 1 
        5 12263 2 2 102 GLU N    N   5.084  -2.378   7.700 1.00 . B B . 706 GLU N    1 1 
        5 12264 2 2 102 GLU O    O   8.216  -2.865   6.383 1.00 . B B . 706 GLU O    1 1 
        5 12265 2 2 102 GLU OE1  O   4.198  -7.185   5.794 1.00 . B B . 706 GLU OE1  1 1 
        5 12266 2 2 102 GLU OE2  O   5.189  -6.791   3.878 1.00 . B B . 706 GLU OE2  1 1 
        5 12267 2 2 103 TRP C    C   8.274  -0.298   4.777 1.00 . B B . 707 TRP C    1 1 
        5 12268 2 2 103 TRP CA   C   7.378  -1.378   4.182 1.00 . B B . 707 TRP CA   1 1 
        5 12269 2 2 103 TRP CB   C   6.542  -0.787   3.040 1.00 . B B . 707 TRP CB   1 1 
        5 12270 2 2 103 TRP CD1  C   6.648  -2.910   1.629 1.00 . B B . 707 TRP CD1  1 1 
        5 12271 2 2 103 TRP CD2  C   4.678  -1.856   1.531 1.00 . B B . 707 TRP CD2  1 1 
        5 12272 2 2 103 TRP CE2  C   4.611  -3.007   0.724 1.00 . B B . 707 TRP CE2  1 1 
        5 12273 2 2 103 TRP CE3  C   3.554  -1.032   1.621 1.00 . B B . 707 TRP CE3  1 1 
        5 12274 2 2 103 TRP CG   C   5.987  -1.823   2.113 1.00 . B B . 707 TRP CG   1 1 
        5 12275 2 2 103 TRP CH2  C   2.380  -2.523   0.114 1.00 . B B . 707 TRP CH2  1 1 
        5 12276 2 2 103 TRP CZ2  C   3.463  -3.350   0.010 1.00 . B B . 707 TRP CZ2  1 1 
        5 12277 2 2 103 TRP CZ3  C   2.418  -1.372   0.910 1.00 . B B . 707 TRP CZ3  1 1 
        5 12278 2 2 103 TRP H    H   5.544  -1.863   5.125 1.00 . B B . 707 TRP H    1 1 
        5 12279 2 2 103 TRP HA   H   8.006  -2.156   3.778 1.00 . B B . 707 TRP HA   1 1 
        5 12280 2 2 103 TRP HB2  H   5.713  -0.231   3.456 1.00 . B B . 707 TRP HB2  1 1 
        5 12281 2 2 103 TRP HB3  H   7.161  -0.118   2.459 1.00 . B B . 707 TRP HB3  1 1 
        5 12282 2 2 103 TRP HD1  H   7.668  -3.154   1.877 1.00 . B B . 707 TRP HD1  1 1 
        5 12283 2 2 103 TRP HE1  H   6.069  -4.468   0.348 1.00 . B B . 707 TRP HE1  1 1 
        5 12284 2 2 103 TRP HE3  H   3.564  -0.139   2.230 1.00 . B B . 707 TRP HE3  1 1 
        5 12285 2 2 103 TRP HH2  H   1.472  -2.748  -0.423 1.00 . B B . 707 TRP HH2  1 1 
        5 12286 2 2 103 TRP HZ2  H   3.419  -4.234  -0.609 1.00 . B B . 707 TRP HZ2  1 1 
        5 12287 2 2 103 TRP HZ3  H   1.541  -0.745   0.965 1.00 . B B . 707 TRP HZ3  1 1 
        5 12288 2 2 103 TRP N    N   6.519  -1.991   5.189 1.00 . B B . 707 TRP N    1 1 
        5 12289 2 2 103 TRP NE1  N   5.824  -3.638   0.804 1.00 . B B . 707 TRP NE1  1 1 
        5 12290 2 2 103 TRP O    O   9.455  -0.215   4.444 1.00 . B B . 707 TRP O    1 1 
        5 12291 2 2 104 ARG C    C   9.588   1.108   7.139 1.00 . B B . 708 ARG C    1 1 
        5 12292 2 2 104 ARG CA   C   8.488   1.631   6.226 1.00 . B B . 708 ARG CA   1 1 
        5 12293 2 2 104 ARG CB   C   7.573   2.602   6.975 1.00 . B B . 708 ARG CB   1 1 
        5 12294 2 2 104 ARG CD   C   9.046   4.592   6.484 1.00 . B B . 708 ARG CD   1 1 
        5 12295 2 2 104 ARG CG   C   8.281   3.822   7.545 1.00 . B B . 708 ARG CG   1 1 
        5 12296 2 2 104 ARG CZ   C  10.551   6.561   6.389 1.00 . B B . 708 ARG CZ   1 1 
        5 12297 2 2 104 ARG H    H   6.786   0.397   5.923 1.00 . B B . 708 ARG H    1 1 
        5 12298 2 2 104 ARG HA   H   8.950   2.156   5.403 1.00 . B B . 708 ARG HA   1 1 
        5 12299 2 2 104 ARG HB2  H   6.803   2.946   6.302 1.00 . B B . 708 ARG HB2  1 1 
        5 12300 2 2 104 ARG HB3  H   7.111   2.076   7.791 1.00 . B B . 708 ARG HB3  1 1 
        5 12301 2 2 104 ARG HD2  H   9.812   3.947   6.076 1.00 . B B . 708 ARG HD2  1 1 
        5 12302 2 2 104 ARG HD3  H   8.361   4.881   5.700 1.00 . B B . 708 ARG HD3  1 1 
        5 12303 2 2 104 ARG HE   H   9.427   6.039   7.965 1.00 . B B . 708 ARG HE   1 1 
        5 12304 2 2 104 ARG HG2  H   7.544   4.476   7.980 1.00 . B B . 708 ARG HG2  1 1 
        5 12305 2 2 104 ARG HG3  H   8.972   3.497   8.309 1.00 . B B . 708 ARG HG3  1 1 
        5 12306 2 2 104 ARG HH11 H  10.486   5.503   4.653 1.00 . B B . 708 ARG HH11 1 1 
        5 12307 2 2 104 ARG HH12 H  11.546   6.876   4.653 1.00 . B B . 708 ARG HH12 1 1 
        5 12308 2 2 104 ARG HH21 H  10.833   7.839   7.936 1.00 . B B . 708 ARG HH21 1 1 
        5 12309 2 2 104 ARG HH22 H  11.755   8.192   6.504 1.00 . B B . 708 ARG HH22 1 1 
        5 12310 2 2 104 ARG N    N   7.725   0.527   5.655 1.00 . B B . 708 ARG N    1 1 
        5 12311 2 2 104 ARG NE   N   9.674   5.792   7.040 1.00 . B B . 708 ARG NE   1 1 
        5 12312 2 2 104 ARG NH1  N  10.887   6.290   5.132 1.00 . B B . 708 ARG NH1  1 1 
        5 12313 2 2 104 ARG NH2  N  11.085   7.614   6.992 1.00 . B B . 708 ARG NH2  1 1 
        5 12314 2 2 104 ARG O    O  10.688   1.653   7.151 1.00 . B B . 708 ARG O    1 1 
        5 12315 2 2 105 GLU C    C  11.358  -1.273   7.827 1.00 . B B . 709 GLU C    1 1 
        5 12316 2 2 105 GLU CA   C  10.325  -0.591   8.713 1.00 . B B . 709 GLU CA   1 1 
        5 12317 2 2 105 GLU CB   C   9.708  -1.605   9.679 1.00 . B B . 709 GLU CB   1 1 
        5 12318 2 2 105 GLU CD   C   9.859  -0.141  11.740 1.00 . B B . 709 GLU CD   1 1 
        5 12319 2 2 105 GLU CG   C   8.957  -0.967  10.837 1.00 . B B . 709 GLU CG   1 1 
        5 12320 2 2 105 GLU H    H   8.385  -0.307   7.898 1.00 . B B . 709 GLU H    1 1 
        5 12321 2 2 105 GLU HA   H  10.818   0.183   9.284 1.00 . B B . 709 GLU HA   1 1 
        5 12322 2 2 105 GLU HB2  H   9.019  -2.230   9.133 1.00 . B B . 709 GLU HB2  1 1 
        5 12323 2 2 105 GLU HB3  H  10.496  -2.221  10.086 1.00 . B B . 709 GLU HB3  1 1 
        5 12324 2 2 105 GLU HG2  H   8.187  -0.325  10.436 1.00 . B B . 709 GLU HG2  1 1 
        5 12325 2 2 105 GLU HG3  H   8.500  -1.749  11.424 1.00 . B B . 709 GLU HG3  1 1 
        5 12326 2 2 105 GLU N    N   9.302   0.050   7.891 1.00 . B B . 709 GLU N    1 1 
        5 12327 2 2 105 GLU O    O  12.543  -1.304   8.154 1.00 . B B . 709 GLU O    1 1 
        5 12328 2 2 105 GLU OE1  O  10.555  -0.731  12.594 1.00 . B B . 709 GLU OE1  1 1 
        5 12329 2 2 105 GLU OE2  O   9.873   1.101  11.606 1.00 . B B . 709 GLU OE2  1 1 
        5 12330 2 2 106 ALA C    C  12.749  -1.346   5.152 1.00 . B B . 710 ALA C    1 1 
        5 12331 2 2 106 ALA CA   C  11.800  -2.399   5.719 1.00 . B B . 710 ALA CA   1 1 
        5 12332 2 2 106 ALA CB   C  11.009  -3.054   4.602 1.00 . B B . 710 ALA CB   1 1 
        5 12333 2 2 106 ALA H    H   9.934  -1.805   6.520 1.00 . B B . 710 ALA H    1 1 
        5 12334 2 2 106 ALA HA   H  12.380  -3.163   6.218 1.00 . B B . 710 ALA HA   1 1 
        5 12335 2 2 106 ALA HB1  H  11.689  -3.556   3.928 1.00 . B B . 710 ALA HB1  1 1 
        5 12336 2 2 106 ALA HB2  H  10.458  -2.299   4.062 1.00 . B B . 710 ALA HB2  1 1 
        5 12337 2 2 106 ALA HB3  H  10.322  -3.773   5.021 1.00 . B B . 710 ALA HB3  1 1 
        5 12338 2 2 106 ALA N    N  10.903  -1.804   6.697 1.00 . B B . 710 ALA N    1 1 
        5 12339 2 2 106 ALA O    O  13.957  -1.566   5.065 1.00 . B B . 710 ALA O    1 1 
        5 12340 2 2 107 GLN C    C  13.914   1.427   5.378 1.00 . B B . 711 GLN C    1 1 
        5 12341 2 2 107 GLN CA   C  13.002   0.908   4.272 1.00 . B B . 711 GLN CA   1 1 
        5 12342 2 2 107 GLN CB   C  12.117   2.050   3.775 1.00 . B B . 711 GLN CB   1 1 
        5 12343 2 2 107 GLN CD   C  12.202   4.384   2.805 1.00 . B B . 711 GLN CD   1 1 
        5 12344 2 2 107 GLN CG   C  12.847   3.017   2.855 1.00 . B B . 711 GLN CG   1 1 
        5 12345 2 2 107 GLN H    H  11.215  -0.097   4.823 1.00 . B B . 711 GLN H    1 1 
        5 12346 2 2 107 GLN HA   H  13.607   0.541   3.455 1.00 . B B . 711 GLN HA   1 1 
        5 12347 2 2 107 GLN HB2  H  11.277   1.636   3.237 1.00 . B B . 711 GLN HB2  1 1 
        5 12348 2 2 107 GLN HB3  H  11.751   2.604   4.627 1.00 . B B . 711 GLN HB3  1 1 
        5 12349 2 2 107 GLN HE21 H  13.938   5.202   2.297 1.00 . B B . 711 GLN HE21 1 1 
        5 12350 2 2 107 GLN HE22 H  12.604   6.292   2.442 1.00 . B B . 711 GLN HE22 1 1 
        5 12351 2 2 107 GLN HG2  H  13.860   3.130   3.209 1.00 . B B . 711 GLN HG2  1 1 
        5 12352 2 2 107 GLN HG3  H  12.860   2.604   1.856 1.00 . B B . 711 GLN HG3  1 1 
        5 12353 2 2 107 GLN N    N  12.196  -0.198   4.775 1.00 . B B . 711 GLN N    1 1 
        5 12354 2 2 107 GLN NE2  N  12.993   5.393   2.485 1.00 . B B . 711 GLN NE2  1 1 
        5 12355 2 2 107 GLN O    O  15.076   1.729   5.150 1.00 . B B . 711 GLN O    1 1 
        5 12356 2 2 107 GLN OE1  O  11.005   4.534   3.038 1.00 . B B . 711 GLN OE1  1 1 
        5 12357 2 2 108 ARG C    C  15.269   1.128   8.086 1.00 . B B . 712 ARG C    1 1 
        5 12358 2 2 108 ARG CA   C  14.073   2.013   7.743 1.00 . B B . 712 ARG CA   1 1 
        5 12359 2 2 108 ARG CB   C  13.100   2.059   8.919 1.00 . B B . 712 ARG CB   1 1 
        5 12360 2 2 108 ARG CD   C  12.672   2.438  11.335 1.00 . B B . 712 ARG CD   1 1 
        5 12361 2 2 108 ARG CG   C  13.699   2.537  10.225 1.00 . B B . 712 ARG CG   1 1 
        5 12362 2 2 108 ARG CZ   C  12.425   2.982  13.713 1.00 . B B . 712 ARG CZ   1 1 
        5 12363 2 2 108 ARG H    H  12.424   1.236   6.682 1.00 . B B . 712 ARG H    1 1 
        5 12364 2 2 108 ARG HA   H  14.418   3.011   7.529 1.00 . B B . 712 ARG HA   1 1 
        5 12365 2 2 108 ARG HB2  H  12.285   2.720   8.667 1.00 . B B . 712 ARG HB2  1 1 
        5 12366 2 2 108 ARG HB3  H  12.705   1.066   9.076 1.00 . B B . 712 ARG HB3  1 1 
        5 12367 2 2 108 ARG HD2  H  11.804   3.014  11.053 1.00 . B B . 712 ARG HD2  1 1 
        5 12368 2 2 108 ARG HD3  H  12.390   1.402  11.450 1.00 . B B . 712 ARG HD3  1 1 
        5 12369 2 2 108 ARG HE   H  14.097   3.268  12.642 1.00 . B B . 712 ARG HE   1 1 
        5 12370 2 2 108 ARG HG2  H  14.550   1.918  10.472 1.00 . B B . 712 ARG HG2  1 1 
        5 12371 2 2 108 ARG HG3  H  14.009   3.565  10.118 1.00 . B B . 712 ARG HG3  1 1 
        5 12372 2 2 108 ARG HH11 H  10.813   2.064  12.868 1.00 . B B . 712 ARG HH11 1 1 
        5 12373 2 2 108 ARG HH12 H  10.619   2.530  14.535 1.00 . B B . 712 ARG HH12 1 1 
        5 12374 2 2 108 ARG HH21 H  13.865   3.851  14.837 1.00 . B B . 712 ARG HH21 1 1 
        5 12375 2 2 108 ARG HH22 H  12.361   3.556  15.661 1.00 . B B . 712 ARG HH22 1 1 
        5 12376 2 2 108 ARG N    N  13.360   1.514   6.575 1.00 . B B . 712 ARG N    1 1 
        5 12377 2 2 108 ARG NE   N  13.165   2.935  12.611 1.00 . B B . 712 ARG NE   1 1 
        5 12378 2 2 108 ARG NH1  N  11.190   2.485  13.707 1.00 . B B . 712 ARG NH1  1 1 
        5 12379 2 2 108 ARG NH2  N  12.927   3.498  14.825 1.00 . B B . 712 ARG NH2  1 1 
        5 12380 2 2 108 ARG O    O  16.380   1.621   8.286 1.00 . B B . 712 ARG O    1 1 
        5 12381 2 2 109 GLY C    C  17.006  -1.475   7.413 1.00 . B B . 713 GLY C    1 1 
        5 12382 2 2 109 GLY CA   C  16.064  -1.110   8.543 1.00 . B B . 713 GLY CA   1 1 
        5 12383 2 2 109 GLY H    H  14.132  -0.515   7.928 1.00 . B B . 713 GLY H    1 1 
        5 12384 2 2 109 GLY HA2  H  16.638  -0.668   9.344 1.00 . B B . 713 GLY HA2  1 1 
        5 12385 2 2 109 GLY HA3  H  15.597  -2.012   8.910 1.00 . B B . 713 GLY HA3  1 1 
        5 12386 2 2 109 GLY N    N  15.031  -0.178   8.146 1.00 . B B . 713 GLY N    1 1 
        5 12387 2 2 109 GLY O    O  18.222  -1.481   7.599 1.00 . B B . 713 GLY O    1 1 
        5 12388 2 2 110 PHE C    C  17.704  -1.024   4.261 1.00 . B B . 714 PHE C    1 1 
        5 12389 2 2 110 PHE CA   C  17.287  -2.212   5.124 1.00 . B B . 714 PHE CA   1 1 
        5 12390 2 2 110 PHE CB   C  16.563  -3.253   4.266 1.00 . B B . 714 PHE CB   1 1 
        5 12391 2 2 110 PHE CD1  C  18.458  -4.463   3.145 1.00 . B B . 714 PHE CD1  1 1 
        5 12392 2 2 110 PHE CD2  C  16.949  -3.219   1.782 1.00 . B B . 714 PHE CD2  1 1 
        5 12393 2 2 110 PHE CE1  C  19.176  -4.828   2.023 1.00 . B B . 714 PHE CE1  1 1 
        5 12394 2 2 110 PHE CE2  C  17.661  -3.582   0.656 1.00 . B B . 714 PHE CE2  1 1 
        5 12395 2 2 110 PHE CG   C  17.338  -3.655   3.039 1.00 . B B . 714 PHE CG   1 1 
        5 12396 2 2 110 PHE CZ   C  18.778  -4.387   0.778 1.00 . B B . 714 PHE CZ   1 1 
        5 12397 2 2 110 PHE H    H  15.482  -1.767   6.145 1.00 . B B . 714 PHE H    1 1 
        5 12398 2 2 110 PHE HA   H  18.180  -2.665   5.529 1.00 . B B . 714 PHE HA   1 1 
        5 12399 2 2 110 PHE HB2  H  16.392  -4.140   4.855 1.00 . B B . 714 PHE HB2  1 1 
        5 12400 2 2 110 PHE HB3  H  15.615  -2.849   3.944 1.00 . B B . 714 PHE HB3  1 1 
        5 12401 2 2 110 PHE HD1  H  18.770  -4.808   4.119 1.00 . B B . 714 PHE HD1  1 1 
        5 12402 2 2 110 PHE HD2  H  16.076  -2.589   1.689 1.00 . B B . 714 PHE HD2  1 1 
        5 12403 2 2 110 PHE HE1  H  20.046  -5.458   2.120 1.00 . B B . 714 PHE HE1  1 1 
        5 12404 2 2 110 PHE HE2  H  17.348  -3.234  -0.317 1.00 . B B . 714 PHE HE2  1 1 
        5 12405 2 2 110 PHE HZ   H  19.338  -4.672  -0.101 1.00 . B B . 714 PHE HZ   1 1 
        5 12406 2 2 110 PHE N    N  16.460  -1.802   6.251 1.00 . B B . 714 PHE N    1 1 
        5 12407 2 2 110 PHE O    O  18.878  -0.686   4.208 1.00 . B B . 714 PHE O    1 1 
        5 12408 2 2 111 ASN C    C  17.876   1.767   3.122 1.00 . B B . 715 ASN C    1 1 
        5 12409 2 2 111 ASN CA   C  17.007   0.629   2.591 1.00 . B B . 715 ASN CA   1 1 
        5 12410 2 2 111 ASN CB   C  15.694   1.196   2.041 1.00 . B B . 715 ASN CB   1 1 
        5 12411 2 2 111 ASN CG   C  15.900   2.283   0.997 1.00 . B B . 715 ASN CG   1 1 
        5 12412 2 2 111 ASN H    H  15.798  -0.592   3.842 1.00 . B B . 715 ASN H    1 1 
        5 12413 2 2 111 ASN HA   H  17.535   0.142   1.787 1.00 . B B . 715 ASN HA   1 1 
        5 12414 2 2 111 ASN HB2  H  15.130   0.396   1.586 1.00 . B B . 715 ASN HB2  1 1 
        5 12415 2 2 111 ASN HB3  H  15.122   1.614   2.858 1.00 . B B . 715 ASN HB3  1 1 
        5 12416 2 2 111 ASN HD21 H  15.725   0.947  -0.461 1.00 . B B . 715 ASN HD21 1 1 
        5 12417 2 2 111 ASN HD22 H  15.997   2.578  -0.962 1.00 . B B . 715 ASN HD22 1 1 
        5 12418 2 2 111 ASN N    N  16.731  -0.384   3.618 1.00 . B B . 715 ASN N    1 1 
        5 12419 2 2 111 ASN ND2  N  15.875   1.897  -0.269 1.00 . B B . 715 ASN ND2  1 1 
        5 12420 2 2 111 ASN O    O  18.958   2.027   2.595 1.00 . B B . 715 ASN O    1 1 
        5 12421 2 2 111 ASN OD1  O  16.058   3.458   1.325 1.00 . B B . 715 ASN OD1  1 1 
        5 12422 2 2 112 LYS C    C  19.446   3.230   5.239 1.00 . B B . 716 LYS C    1 1 
        5 12423 2 2 112 LYS CA   C  18.068   3.599   4.711 1.00 . B B . 716 LYS CA   1 1 
        5 12424 2 2 112 LYS CB   C  17.237   4.215   5.838 1.00 . B B . 716 LYS CB   1 1 
        5 12425 2 2 112 LYS CD   C  16.972   6.074   7.493 1.00 . B B . 716 LYS CD   1 1 
        5 12426 2 2 112 LYS CE   C  17.252   7.539   7.777 1.00 . B B . 716 LYS CE   1 1 
        5 12427 2 2 112 LYS CG   C  17.730   5.584   6.277 1.00 . B B . 716 LYS CG   1 1 
        5 12428 2 2 112 LYS H    H  16.561   2.120   4.583 1.00 . B B . 716 LYS H    1 1 
        5 12429 2 2 112 LYS HA   H  18.177   4.322   3.917 1.00 . B B . 716 LYS HA   1 1 
        5 12430 2 2 112 LYS HB2  H  16.211   4.311   5.508 1.00 . B B . 716 LYS HB2  1 1 
        5 12431 2 2 112 LYS HB3  H  17.269   3.556   6.694 1.00 . B B . 716 LYS HB3  1 1 
        5 12432 2 2 112 LYS HD2  H  15.913   5.944   7.325 1.00 . B B . 716 LYS HD2  1 1 
        5 12433 2 2 112 LYS HD3  H  17.279   5.487   8.346 1.00 . B B . 716 LYS HD3  1 1 
        5 12434 2 2 112 LYS HE2  H  17.163   8.095   6.855 1.00 . B B . 716 LYS HE2  1 1 
        5 12435 2 2 112 LYS HE3  H  16.520   7.901   8.485 1.00 . B B . 716 LYS HE3  1 1 
        5 12436 2 2 112 LYS HG2  H  18.781   5.519   6.520 1.00 . B B . 716 LYS HG2  1 1 
        5 12437 2 2 112 LYS HG3  H  17.590   6.285   5.466 1.00 . B B . 716 LYS HG3  1 1 
        5 12438 2 2 112 LYS HZ1  H  18.960   8.698   8.076 1.00 . B B . 716 LYS HZ1  1 1 
        5 12439 2 2 112 LYS HZ2  H  19.274   7.032   7.975 1.00 . B B . 716 LYS HZ2  1 1 
        5 12440 2 2 112 LYS HZ3  H  18.583   7.683   9.379 1.00 . B B . 716 LYS HZ3  1 1 
        5 12441 2 2 112 LYS N    N  17.397   2.429   4.165 1.00 . B B . 716 LYS N    1 1 
        5 12442 2 2 112 LYS NZ   N  18.612   7.753   8.337 1.00 . B B . 716 LYS NZ   1 1 
        5 12443 2 2 112 LYS O    O  20.443   3.852   4.879 1.00 . B B . 716 LYS O    1 1 
        5 12444 2 2 113 VAL C    C  21.728   1.270   5.629 1.00 . B B . 717 VAL C    1 1 
        5 12445 2 2 113 VAL CA   C  20.745   1.774   6.686 1.00 . B B . 717 VAL CA   1 1 
        5 12446 2 2 113 VAL CB   C  20.508   0.683   7.754 1.00 . B B . 717 VAL CB   1 1 
        5 12447 2 2 113 VAL CG1  C  21.819   0.236   8.384 1.00 . B B . 717 VAL CG1  1 1 
        5 12448 2 2 113 VAL CG2  C  19.559   1.191   8.827 1.00 . B B . 717 VAL CG2  1 1 
        5 12449 2 2 113 VAL H    H  18.667   1.722   6.290 1.00 . B B . 717 VAL H    1 1 
        5 12450 2 2 113 VAL HA   H  21.181   2.634   7.176 1.00 . B B . 717 VAL HA   1 1 
        5 12451 2 2 113 VAL HB   H  20.053  -0.171   7.276 1.00 . B B . 717 VAL HB   1 1 
        5 12452 2 2 113 VAL HG11 H  22.292   1.080   8.865 1.00 . B B . 717 VAL HG11 1 1 
        5 12453 2 2 113 VAL HG12 H  22.472  -0.155   7.619 1.00 . B B . 717 VAL HG12 1 1 
        5 12454 2 2 113 VAL HG13 H  21.622  -0.532   9.117 1.00 . B B . 717 VAL HG13 1 1 
        5 12455 2 2 113 VAL HG21 H  18.626   1.485   8.372 1.00 . B B . 717 VAL HG21 1 1 
        5 12456 2 2 113 VAL HG22 H  20.003   2.039   9.327 1.00 . B B . 717 VAL HG22 1 1 
        5 12457 2 2 113 VAL HG23 H  19.376   0.405   9.546 1.00 . B B . 717 VAL HG23 1 1 
        5 12458 2 2 113 VAL N    N  19.496   2.202   6.075 1.00 . B B . 717 VAL N    1 1 
        5 12459 2 2 113 VAL O    O  22.934   1.455   5.760 1.00 . B B . 717 VAL O    1 1 
        5 12460 2 2 114 TRP C    C  22.709   1.388   2.788 1.00 . B B . 718 TRP C    1 1 
        5 12461 2 2 114 TRP CA   C  22.070   0.190   3.484 1.00 . B B . 718 TRP CA   1 1 
        5 12462 2 2 114 TRP CB   C  21.275  -0.652   2.482 1.00 . B B . 718 TRP CB   1 1 
        5 12463 2 2 114 TRP CD1  C  23.102  -2.402   2.107 1.00 . B B . 718 TRP CD1  1 1 
        5 12464 2 2 114 TRP CD2  C  22.111  -1.701   0.224 1.00 . B B . 718 TRP CD2  1 1 
        5 12465 2 2 114 TRP CE2  C  23.090  -2.657  -0.110 1.00 . B B . 718 TRP CE2  1 1 
        5 12466 2 2 114 TRP CE3  C  21.357  -1.123  -0.801 1.00 . B B . 718 TRP CE3  1 1 
        5 12467 2 2 114 TRP CG   C  22.139  -1.549   1.650 1.00 . B B . 718 TRP CG   1 1 
        5 12468 2 2 114 TRP CH2  C  22.579  -2.462  -2.409 1.00 . B B . 718 TRP CH2  1 1 
        5 12469 2 2 114 TRP CZ2  C  23.334  -3.043  -1.425 1.00 . B B . 718 TRP CZ2  1 1 
        5 12470 2 2 114 TRP CZ3  C  21.598  -1.508  -2.106 1.00 . B B . 718 TRP CZ3  1 1 
        5 12471 2 2 114 TRP H    H  20.247   0.483   4.529 1.00 . B B . 718 TRP H    1 1 
        5 12472 2 2 114 TRP HA   H  22.854  -0.420   3.913 1.00 . B B . 718 TRP HA   1 1 
        5 12473 2 2 114 TRP HB2  H  20.570  -1.270   3.019 1.00 . B B . 718 TRP HB2  1 1 
        5 12474 2 2 114 TRP HB3  H  20.736   0.006   1.816 1.00 . B B . 718 TRP HB3  1 1 
        5 12475 2 2 114 TRP HD1  H  23.366  -2.520   3.148 1.00 . B B . 718 TRP HD1  1 1 
        5 12476 2 2 114 TRP HE1  H  24.406  -3.735   1.132 1.00 . B B . 718 TRP HE1  1 1 
        5 12477 2 2 114 TRP HE3  H  20.596  -0.386  -0.588 1.00 . B B . 718 TRP HE3  1 1 
        5 12478 2 2 114 TRP HH2  H  22.735  -2.732  -3.442 1.00 . B B . 718 TRP HH2  1 1 
        5 12479 2 2 114 TRP HZ2  H  24.085  -3.777  -1.675 1.00 . B B . 718 TRP HZ2  1 1 
        5 12480 2 2 114 TRP HZ3  H  21.026  -1.071  -2.912 1.00 . B B . 718 TRP HZ3  1 1 
        5 12481 2 2 114 TRP N    N  21.216   0.648   4.574 1.00 . B B . 718 TRP N    1 1 
        5 12482 2 2 114 TRP NE1  N  23.681  -3.065   1.057 1.00 . B B . 718 TRP NE1  1 1 
        5 12483 2 2 114 TRP O    O  23.869   1.340   2.386 1.00 . B B . 718 TRP O    1 1 
        5 12484 2 2 115 ARG C    C  23.531   4.251   3.114 1.00 . B B . 719 ARG C    1 1 
        5 12485 2 2 115 ARG CA   C  22.482   3.721   2.152 1.00 . B B . 719 ARG CA   1 1 
        5 12486 2 2 115 ARG CB   C  21.374   4.766   1.986 1.00 . B B . 719 ARG CB   1 1 
        5 12487 2 2 115 ARG CD   C  19.155   5.371   0.968 1.00 . B B . 719 ARG CD   1 1 
        5 12488 2 2 115 ARG CG   C  20.297   4.363   1.003 1.00 . B B . 719 ARG CG   1 1 
        5 12489 2 2 115 ARG CZ   C  18.975   7.628  -0.040 1.00 . B B . 719 ARG CZ   1 1 
        5 12490 2 2 115 ARG H    H  20.999   2.419   2.924 1.00 . B B . 719 ARG H    1 1 
        5 12491 2 2 115 ARG HA   H  22.941   3.529   1.195 1.00 . B B . 719 ARG HA   1 1 
        5 12492 2 2 115 ARG HB2  H  20.909   4.934   2.947 1.00 . B B . 719 ARG HB2  1 1 
        5 12493 2 2 115 ARG HB3  H  21.813   5.691   1.645 1.00 . B B . 719 ARG HB3  1 1 
        5 12494 2 2 115 ARG HD2  H  18.467   5.089   0.185 1.00 . B B . 719 ARG HD2  1 1 
        5 12495 2 2 115 ARG HD3  H  18.645   5.343   1.919 1.00 . B B . 719 ARG HD3  1 1 
        5 12496 2 2 115 ARG HE   H  20.461   7.019   1.158 1.00 . B B . 719 ARG HE   1 1 
        5 12497 2 2 115 ARG HG2  H  20.731   4.288   0.017 1.00 . B B . 719 ARG HG2  1 1 
        5 12498 2 2 115 ARG HG3  H  19.908   3.401   1.302 1.00 . B B . 719 ARG HG3  1 1 
        5 12499 2 2 115 ARG HH11 H  17.483   6.365  -0.572 1.00 . B B . 719 ARG HH11 1 1 
        5 12500 2 2 115 ARG HH12 H  17.374   7.958  -1.252 1.00 . B B . 719 ARG HH12 1 1 
        5 12501 2 2 115 ARG HH21 H  20.313   9.117   0.299 1.00 . B B . 719 ARG HH21 1 1 
        5 12502 2 2 115 ARG HH22 H  18.980   9.534  -0.735 1.00 . B B . 719 ARG HH22 1 1 
        5 12503 2 2 115 ARG N    N  21.945   2.466   2.662 1.00 . B B . 719 ARG N    1 1 
        5 12504 2 2 115 ARG NE   N  19.622   6.739   0.718 1.00 . B B . 719 ARG NE   1 1 
        5 12505 2 2 115 ARG NH1  N  17.853   7.289  -0.667 1.00 . B B . 719 ARG NH1  1 1 
        5 12506 2 2 115 ARG NH2  N  19.459   8.857  -0.171 1.00 . B B . 719 ARG NH2  1 1 
        5 12507 2 2 115 ARG O    O  24.655   4.552   2.725 1.00 . B B . 719 ARG O    1 1 
        5 12508 2 2 116 GLU C    C  25.321   4.015   5.550 1.00 . B B . 720 GLU C    1 1 
        5 12509 2 2 116 GLU CA   C  24.038   4.848   5.418 1.00 . B B . 720 GLU CA   1 1 
        5 12510 2 2 116 GLU CB   C  23.294   4.918   6.757 1.00 . B B . 720 GLU CB   1 1 
        5 12511 2 2 116 GLU CD   C  21.486   6.075   8.096 1.00 . B B . 720 GLU CD   1 1 
        5 12512 2 2 116 GLU CG   C  22.099   5.861   6.732 1.00 . B B . 720 GLU CG   1 1 
        5 12513 2 2 116 GLU H    H  22.247   4.029   4.622 1.00 . B B . 720 GLU H    1 1 
        5 12514 2 2 116 GLU HA   H  24.315   5.851   5.128 1.00 . B B . 720 GLU HA   1 1 
        5 12515 2 2 116 GLU HB2  H  22.941   3.930   7.014 1.00 . B B . 720 GLU HB2  1 1 
        5 12516 2 2 116 GLU HB3  H  23.979   5.257   7.521 1.00 . B B . 720 GLU HB3  1 1 
        5 12517 2 2 116 GLU HG2  H  22.418   6.816   6.345 1.00 . B B . 720 GLU HG2  1 1 
        5 12518 2 2 116 GLU HG3  H  21.339   5.446   6.081 1.00 . B B . 720 GLU HG3  1 1 
        5 12519 2 2 116 GLU N    N  23.156   4.325   4.379 1.00 . B B . 720 GLU N    1 1 
        5 12520 2 2 116 GLU O    O  26.312   4.481   6.113 1.00 . B B . 720 GLU O    1 1 
        5 12521 2 2 116 GLU OE1  O  22.170   6.632   8.981 1.00 . B B . 720 GLU OE1  1 1 
        5 12522 2 2 116 GLU OE2  O  20.305   5.721   8.280 1.00 . B B . 720 GLU OE2  1 1 
        5 12523 2 2 117 GLN C    C  27.278   2.117   3.727 1.00 . B B . 721 GLN C    1 1 
        5 12524 2 2 117 GLN CA   C  26.482   1.935   5.022 1.00 . B B . 721 GLN CA   1 1 
        5 12525 2 2 117 GLN CB   C  26.103   0.458   5.179 1.00 . B B . 721 GLN CB   1 1 
        5 12526 2 2 117 GLN CD   C  25.168  -1.361   6.644 1.00 . B B . 721 GLN CD   1 1 
        5 12527 2 2 117 GLN CG   C  25.545   0.103   6.540 1.00 . B B . 721 GLN CG   1 1 
        5 12528 2 2 117 GLN H    H  24.448   2.433   4.694 1.00 . B B . 721 GLN H    1 1 
        5 12529 2 2 117 GLN HA   H  27.108   2.222   5.853 1.00 . B B . 721 GLN HA   1 1 
        5 12530 2 2 117 GLN HB2  H  25.360   0.213   4.445 1.00 . B B . 721 GLN HB2  1 1 
        5 12531 2 2 117 GLN HB3  H  26.980  -0.149   5.005 1.00 . B B . 721 GLN HB3  1 1 
        5 12532 2 2 117 GLN HE21 H  23.339  -0.958   5.994 1.00 . B B . 721 GLN HE21 1 1 
        5 12533 2 2 117 GLN HE22 H  23.664  -2.618   6.347 1.00 . B B . 721 GLN HE22 1 1 
        5 12534 2 2 117 GLN HG2  H  26.288   0.320   7.281 1.00 . B B . 721 GLN HG2  1 1 
        5 12535 2 2 117 GLN HG3  H  24.664   0.701   6.728 1.00 . B B . 721 GLN HG3  1 1 
        5 12536 2 2 117 GLN N    N  25.293   2.783   5.047 1.00 . B B . 721 GLN N    1 1 
        5 12537 2 2 117 GLN NE2  N  23.933  -1.679   6.294 1.00 . B B . 721 GLN NE2  1 1 
        5 12538 2 2 117 GLN O    O  28.489   2.314   3.761 1.00 . B B . 721 GLN O    1 1 
        5 12539 2 2 117 GLN OE1  O  25.979  -2.201   7.031 1.00 . B B . 721 GLN OE1  1 1 
        5 12540 2 2 118 ASN C    C  27.657   3.443   0.835 1.00 . B B . 722 ASN C    1 1 
        5 12541 2 2 118 ASN CA   C  27.254   2.041   1.288 1.00 . B B . 722 ASN CA   1 1 
        5 12542 2 2 118 ASN CB   C  26.359   1.388   0.228 1.00 . B B . 722 ASN CB   1 1 
        5 12543 2 2 118 ASN CG   C  27.034   1.296  -1.132 1.00 . B B . 722 ASN CG   1 1 
        5 12544 2 2 118 ASN H    H  25.609   1.990   2.628 1.00 . B B . 722 ASN H    1 1 
        5 12545 2 2 118 ASN HA   H  28.151   1.449   1.387 1.00 . B B . 722 ASN HA   1 1 
        5 12546 2 2 118 ASN HB2  H  26.101   0.390   0.548 1.00 . B B . 722 ASN HB2  1 1 
        5 12547 2 2 118 ASN HB3  H  25.457   1.971   0.120 1.00 . B B . 722 ASN HB3  1 1 
        5 12548 2 2 118 ASN HD21 H  26.210   3.022  -1.697 1.00 . B B . 722 ASN HD21 1 1 
        5 12549 2 2 118 ASN HD22 H  27.251   2.258  -2.859 1.00 . B B . 722 ASN HD22 1 1 
        5 12550 2 2 118 ASN N    N  26.589   2.046   2.591 1.00 . B B . 722 ASN N    1 1 
        5 12551 2 2 118 ASN ND2  N  26.806   2.286  -1.982 1.00 . B B . 722 ASN ND2  1 1 
        5 12552 2 2 118 ASN O    O  28.776   3.647   0.358 1.00 . B B . 722 ASN O    1 1 
        5 12553 2 2 118 ASN OD1  O  27.735   0.328  -1.424 1.00 . B B . 722 ASN OD1  1 1 
        5 12554 2 2 119 GLU C    C  28.068   6.446   1.328 1.00 . B B . 723 GLU C    1 1 
        5 12555 2 2 119 GLU CA   C  27.000   5.761   0.485 1.00 . B B . 723 GLU CA   1 1 
        5 12556 2 2 119 GLU CB   C  25.719   6.610   0.510 1.00 . B B . 723 GLU CB   1 1 
        5 12557 2 2 119 GLU CD   C  24.575   5.226  -1.293 1.00 . B B . 723 GLU CD   1 1 
        5 12558 2 2 119 GLU CG   C  24.458   5.881   0.064 1.00 . B B . 723 GLU CG   1 1 
        5 12559 2 2 119 GLU H    H  25.910   4.216   1.448 1.00 . B B . 723 GLU H    1 1 
        5 12560 2 2 119 GLU HA   H  27.353   5.684  -0.532 1.00 . B B . 723 GLU HA   1 1 
        5 12561 2 2 119 GLU HB2  H  25.561   6.964   1.517 1.00 . B B . 723 GLU HB2  1 1 
        5 12562 2 2 119 GLU HB3  H  25.861   7.464  -0.138 1.00 . B B . 723 GLU HB3  1 1 
        5 12563 2 2 119 GLU HG2  H  24.229   5.117   0.790 1.00 . B B . 723 GLU HG2  1 1 
        5 12564 2 2 119 GLU HG3  H  23.646   6.594   0.032 1.00 . B B . 723 GLU HG3  1 1 
        5 12565 2 2 119 GLU N    N  26.754   4.411   0.984 1.00 . B B . 723 GLU N    1 1 
        5 12566 2 2 119 GLU O    O  28.772   7.345   0.858 1.00 . B B . 723 GLU O    1 1 
        5 12567 2 2 119 GLU OE1  O  24.286   5.891  -2.306 1.00 . B B . 723 GLU OE1  1 1 
        5 12568 2 2 119 GLU OE2  O  24.906   4.025  -1.348 1.00 . B B . 723 GLU OE2  1 1 
        5 12569 2 2 120 LYS C    C  30.369   5.682   3.595 1.00 . B B . 724 LYS C    1 1 
        5 12570 2 2 120 LYS CA   C  29.146   6.589   3.496 1.00 . B B . 724 LYS CA   1 1 
        5 12571 2 2 120 LYS CB   C  28.511   6.781   4.876 1.00 . B B . 724 LYS CB   1 1 
        5 12572 2 2 120 LYS CD   C  28.693   7.740   7.183 1.00 . B B . 724 LYS CD   1 1 
        5 12573 2 2 120 LYS CE   C  29.468   8.676   8.090 1.00 . B B . 724 LYS CE   1 1 
        5 12574 2 2 120 LYS CG   C  29.351   7.617   5.823 1.00 . B B . 724 LYS CG   1 1 
        5 12575 2 2 120 LYS H    H  27.606   5.284   2.880 1.00 . B B . 724 LYS H    1 1 
        5 12576 2 2 120 LYS HA   H  29.452   7.549   3.108 1.00 . B B . 724 LYS HA   1 1 
        5 12577 2 2 120 LYS HB2  H  27.554   7.268   4.754 1.00 . B B . 724 LYS HB2  1 1 
        5 12578 2 2 120 LYS HB3  H  28.355   5.812   5.328 1.00 . B B . 724 LYS HB3  1 1 
        5 12579 2 2 120 LYS HD2  H  27.691   8.125   7.055 1.00 . B B . 724 LYS HD2  1 1 
        5 12580 2 2 120 LYS HD3  H  28.648   6.761   7.641 1.00 . B B . 724 LYS HD3  1 1 
        5 12581 2 2 120 LYS HE2  H  29.009   8.672   9.066 1.00 . B B . 724 LYS HE2  1 1 
        5 12582 2 2 120 LYS HE3  H  30.484   8.322   8.168 1.00 . B B . 724 LYS HE3  1 1 
        5 12583 2 2 120 LYS HG2  H  30.319   7.150   5.940 1.00 . B B . 724 LYS HG2  1 1 
        5 12584 2 2 120 LYS HG3  H  29.477   8.604   5.402 1.00 . B B . 724 LYS HG3  1 1 
        5 12585 2 2 120 LYS HZ1  H  30.020  10.683   8.208 1.00 . B B . 724 LYS HZ1  1 1 
        5 12586 2 2 120 LYS HZ2  H  28.504  10.432   7.492 1.00 . B B . 724 LYS HZ2  1 1 
        5 12587 2 2 120 LYS HZ3  H  29.920  10.097   6.622 1.00 . B B . 724 LYS HZ3  1 1 
        5 12588 2 2 120 LYS N    N  28.179   6.018   2.576 1.00 . B B . 724 LYS N    1 1 
        5 12589 2 2 120 LYS NZ   N  29.478  10.067   7.567 1.00 . B B . 724 LYS NZ   1 1 
        5 12590 2 2 120 LYS O    O  30.250   4.462   3.551 1.00 . B B . 724 LYS O    1 1 
        5 12591 2 2 121 TYR C    C  32.888   4.776   5.094 1.00 . B B . 725 TYR C    1 1 
        5 12592 2 2 121 TYR CA   C  32.785   5.534   3.775 1.00 . B B . 725 TYR CA   1 1 
        5 12593 2 2 121 TYR CB   C  33.969   6.483   3.595 1.00 . B B . 725 TYR CB   1 1 
        5 12594 2 2 121 TYR CD1  C  34.120   6.883   1.105 1.00 . B B . 725 TYR CD1  1 1 
        5 12595 2 2 121 TYR CD2  C  33.386   8.680   2.488 1.00 . B B . 725 TYR CD2  1 1 
        5 12596 2 2 121 TYR CE1  C  33.976   7.681  -0.015 1.00 . B B . 725 TYR CE1  1 1 
        5 12597 2 2 121 TYR CE2  C  33.235   9.482   1.374 1.00 . B B . 725 TYR CE2  1 1 
        5 12598 2 2 121 TYR CG   C  33.829   7.367   2.374 1.00 . B B . 725 TYR CG   1 1 
        5 12599 2 2 121 TYR CZ   C  33.533   8.980   0.125 1.00 . B B . 725 TYR CZ   1 1 
        5 12600 2 2 121 TYR H    H  31.567   7.260   3.795 1.00 . B B . 725 TYR H    1 1 
        5 12601 2 2 121 TYR HA   H  32.779   4.820   2.963 1.00 . B B . 725 TYR HA   1 1 
        5 12602 2 2 121 TYR HB2  H  34.051   7.122   4.464 1.00 . B B . 725 TYR HB2  1 1 
        5 12603 2 2 121 TYR HB3  H  34.875   5.907   3.488 1.00 . B B . 725 TYR HB3  1 1 
        5 12604 2 2 121 TYR HD1  H  34.465   5.865   0.998 1.00 . B B . 725 TYR HD1  1 1 
        5 12605 2 2 121 TYR HD2  H  33.157   9.071   3.467 1.00 . B B . 725 TYR HD2  1 1 
        5 12606 2 2 121 TYR HE1  H  34.209   7.287  -0.992 1.00 . B B . 725 TYR HE1  1 1 
        5 12607 2 2 121 TYR HE2  H  32.890  10.498   1.485 1.00 . B B . 725 TYR HE2  1 1 
        5 12608 2 2 121 TYR HH   H  33.750  10.661  -0.808 1.00 . B B . 725 TYR HH   1 1 
        5 12609 2 2 121 TYR N    N  31.539   6.284   3.722 1.00 . B B . 725 TYR N    1 1 
        5 12610 2 2 121 TYR O    O  32.562   5.314   6.155 1.00 . B B . 725 TYR O    1 1 
        5 12611 2 2 121 TYR OH   O  33.377   9.776  -0.990 1.00 . B B . 725 TYR OH   1 1 
        5 12612 2 2 122 TYR C    C  34.614   1.893   6.368 1.00 . B B . 726 TYR C    1 1 
        5 12613 2 2 122 TYR CA   C  33.309   2.672   6.210 1.00 . B B . 726 TYR CA   1 1 
        5 12614 2 2 122 TYR CB   C  32.121   1.708   6.117 1.00 . B B . 726 TYR CB   1 1 
        5 12615 2 2 122 TYR CD1  C  31.115   1.893   8.420 1.00 . B B . 726 TYR CD1  1 1 
        5 12616 2 2 122 TYR CD2  C  31.868  -0.249   7.700 1.00 . B B . 726 TYR CD2  1 1 
        5 12617 2 2 122 TYR CE1  C  30.711   1.354   9.625 1.00 . B B . 726 TYR CE1  1 1 
        5 12618 2 2 122 TYR CE2  C  31.467  -0.797   8.905 1.00 . B B . 726 TYR CE2  1 1 
        5 12619 2 2 122 TYR CG   C  31.700   1.106   7.440 1.00 . B B . 726 TYR CG   1 1 
        5 12620 2 2 122 TYR CZ   C  30.888   0.009   9.863 1.00 . B B . 726 TYR CZ   1 1 
        5 12621 2 2 122 TYR H    H  33.673   3.172   4.180 1.00 . B B . 726 TYR H    1 1 
        5 12622 2 2 122 TYR HA   H  33.177   3.305   7.074 1.00 . B B . 726 TYR HA   1 1 
        5 12623 2 2 122 TYR HB2  H  31.271   2.235   5.714 1.00 . B B . 726 TYR HB2  1 1 
        5 12624 2 2 122 TYR HB3  H  32.381   0.895   5.452 1.00 . B B . 726 TYR HB3  1 1 
        5 12625 2 2 122 TYR HD1  H  30.979   2.948   8.231 1.00 . B B . 726 TYR HD1  1 1 
        5 12626 2 2 122 TYR HD2  H  32.322  -0.876   6.947 1.00 . B B . 726 TYR HD2  1 1 
        5 12627 2 2 122 TYR HE1  H  30.258   1.986  10.374 1.00 . B B . 726 TYR HE1  1 1 
        5 12628 2 2 122 TYR HE2  H  31.607  -1.852   9.088 1.00 . B B . 726 TYR HE2  1 1 
        5 12629 2 2 122 TYR HH   H  31.218  -1.049  11.444 1.00 . B B . 726 TYR HH   1 1 
        5 12630 2 2 122 TYR N    N  33.331   3.526   5.034 1.00 . B B . 726 TYR N    1 1 
        5 12631 2 2 122 TYR O    O  35.012   1.138   5.477 1.00 . B B . 726 TYR O    1 1 
        5 12632 2 2 122 TYR OH   O  30.487  -0.532  11.063 1.00 . B B . 726 TYR OH   1 1 
        5 12633 2 2 123 LEU C    C  37.664   1.556   7.019 1.00 . B B . 727 LEU C    1 1 
        5 12634 2 2 123 LEU CA   C  36.448   1.328   7.918 1.00 . B B . 727 LEU CA   1 1 
        5 12635 2 2 123 LEU CB   C  36.106  -0.165   7.962 1.00 . B B . 727 LEU CB   1 1 
        5 12636 2 2 123 LEU CD1  C  34.868  -2.085   8.998 1.00 . B B . 727 LEU CD1  1 1 
        5 12637 2 2 123 LEU CD2  C  35.472  -0.098  10.392 1.00 . B B . 727 LEU CD2  1 1 
        5 12638 2 2 123 LEU CG   C  35.063  -0.576   9.007 1.00 . B B . 727 LEU CG   1 1 
        5 12639 2 2 123 LEU H    H  34.974   2.839   8.086 1.00 . B B . 727 LEU H    1 1 
        5 12640 2 2 123 LEU HA   H  36.706   1.646   8.918 1.00 . B B . 727 LEU HA   1 1 
        5 12641 2 2 123 LEU HB2  H  35.735  -0.451   6.989 1.00 . B B . 727 LEU HB2  1 1 
        5 12642 2 2 123 LEU HB3  H  37.014  -0.715   8.158 1.00 . B B . 727 LEU HB3  1 1 
        5 12643 2 2 123 LEU HD11 H  34.523  -2.399   8.023 1.00 . B B . 727 LEU HD11 1 1 
        5 12644 2 2 123 LEU HD12 H  34.134  -2.358   9.744 1.00 . B B . 727 LEU HD12 1 1 
        5 12645 2 2 123 LEU HD13 H  35.805  -2.571   9.221 1.00 . B B . 727 LEU HD13 1 1 
        5 12646 2 2 123 LEU HD21 H  36.422  -0.536  10.658 1.00 . B B . 727 LEU HD21 1 1 
        5 12647 2 2 123 LEU HD22 H  34.724  -0.396  11.112 1.00 . B B . 727 LEU HD22 1 1 
        5 12648 2 2 123 LEU HD23 H  35.561   0.978  10.388 1.00 . B B . 727 LEU HD23 1 1 
        5 12649 2 2 123 LEU HG   H  34.116  -0.118   8.759 1.00 . B B . 727 LEU HG   1 1 
        5 12650 2 2 123 LEU N    N  35.279   2.113   7.503 1.00 . B B . 727 LEU N    1 1 
        5 12651 2 2 123 LEU O    O  38.494   0.663   6.854 1.00 . B B . 727 LEU O    1 1 
        5 12652 2 2 124 LYS C    C  39.061   4.591   5.445 1.00 . B B . 728 LYS C    1 1 
        5 12653 2 2 124 LYS CA   C  38.952   3.084   5.646 1.00 . B B . 728 LYS CA   1 1 
        5 12654 2 2 124 LYS CB   C  38.896   2.379   4.286 1.00 . B B . 728 LYS CB   1 1 
        5 12655 2 2 124 LYS CD   C  40.133   1.750   2.179 1.00 . B B . 728 LYS CD   1 1 
        5 12656 2 2 124 LYS CE   C  41.485   1.768   1.475 1.00 . B B . 728 LYS CE   1 1 
        5 12657 2 2 124 LYS CG   C  40.195   2.488   3.506 1.00 . B B . 728 LYS CG   1 1 
        5 12658 2 2 124 LYS H    H  37.091   3.424   6.606 1.00 . B B . 728 LYS H    1 1 
        5 12659 2 2 124 LYS HA   H  39.829   2.746   6.177 1.00 . B B . 728 LYS HA   1 1 
        5 12660 2 2 124 LYS HB2  H  38.681   1.333   4.443 1.00 . B B . 728 LYS HB2  1 1 
        5 12661 2 2 124 LYS HB3  H  38.106   2.818   3.694 1.00 . B B . 728 LYS HB3  1 1 
        5 12662 2 2 124 LYS HD2  H  39.847   0.724   2.360 1.00 . B B . 728 LYS HD2  1 1 
        5 12663 2 2 124 LYS HD3  H  39.400   2.227   1.546 1.00 . B B . 728 LYS HD3  1 1 
        5 12664 2 2 124 LYS HE2  H  42.216   1.295   2.116 1.00 . B B . 728 LYS HE2  1 1 
        5 12665 2 2 124 LYS HE3  H  41.401   1.209   0.555 1.00 . B B . 728 LYS HE3  1 1 
        5 12666 2 2 124 LYS HG2  H  40.396   3.531   3.314 1.00 . B B . 728 LYS HG2  1 1 
        5 12667 2 2 124 LYS HG3  H  40.994   2.072   4.102 1.00 . B B . 728 LYS HG3  1 1 
        5 12668 2 2 124 LYS HZ1  H  41.936   3.740   2.025 1.00 . B B . 728 LYS HZ1  1 1 
        5 12669 2 2 124 LYS HZ2  H  41.310   3.586   0.453 1.00 . B B . 728 LYS HZ2  1 1 
        5 12670 2 2 124 LYS HZ3  H  42.910   3.129   0.780 1.00 . B B . 728 LYS HZ3  1 1 
        5 12671 2 2 124 LYS N    N  37.787   2.752   6.460 1.00 . B B . 728 LYS N    1 1 
        5 12672 2 2 124 LYS NZ   N  41.940   3.150   1.163 1.00 . B B . 728 LYS NZ   1 1 
        5 12673 2 2 124 LYS O    O  40.160   5.142   5.376 1.00 . B B . 728 LYS O    1 1 
        5 12674 2 2 125 SER C    C  36.996   7.335   6.197 1.00 . B B . 729 SER C    1 1 
        5 12675 2 2 125 SER CA   C  37.898   6.688   5.152 1.00 . B B . 729 SER CA   1 1 
        5 12676 2 2 125 SER CB   C  37.419   7.014   3.732 1.00 . B B . 729 SER CB   1 1 
        5 12677 2 2 125 SER H    H  37.075   4.769   5.409 1.00 . B B . 729 SER H    1 1 
        5 12678 2 2 125 SER HA   H  38.903   7.059   5.282 1.00 . B B . 729 SER HA   1 1 
        5 12679 2 2 125 SER HB2  H  37.919   6.364   3.031 1.00 . B B . 729 SER HB2  1 1 
        5 12680 2 2 125 SER HB3  H  36.352   6.854   3.670 1.00 . B B . 729 SER HB3  1 1 
        5 12681 2 2 125 SER HG   H  37.676   8.917   4.176 1.00 . B B . 729 SER HG   1 1 
        5 12682 2 2 125 SER N    N  37.921   5.253   5.348 1.00 . B B . 729 SER N    1 1 
        5 12683 2 2 125 SER O    O  37.523   8.029   7.086 1.00 . B B . 729 SER O    1 1 
        5 12684 2 2 125 SER OXT  O  35.770   7.105   6.147 1.00 . B B . 729 SER OXT  1 1 
        5 12685 2 2 125 SER OG   O  37.699   8.361   3.380 1.00 . B B . 729 SER OG   1 1 
        6 12686 1 1   1 SER C    C  13.581  -9.209  12.492 1.00 . A A . 202 SER C    1 1 
        6 12687 1 1   1 SER CA   C  12.543 -10.305  12.249 1.00 . A A . 202 SER CA   1 1 
        6 12688 1 1   1 SER CB   C  12.607 -11.363  13.358 1.00 . A A . 202 SER CB   1 1 
        6 12689 1 1   1 SER H1   H  12.610 -10.261  10.170 1.00 . A A . 202 SER H1   1 1 
        6 12690 1 1   1 SER H2   H  12.083 -11.738  10.808 1.00 . A A . 202 SER H2   1 1 
        6 12691 1 1   1 SER H3   H  13.725 -11.325  10.874 1.00 . A A . 202 SER H3   1 1 
        6 12692 1 1   1 SER HA   H  11.560  -9.856  12.250 1.00 . A A . 202 SER HA   1 1 
        6 12693 1 1   1 SER HB2  H  12.581 -10.874  14.320 1.00 . A A . 202 SER HB2  1 1 
        6 12694 1 1   1 SER HB3  H  11.760 -12.026  13.269 1.00 . A A . 202 SER HB3  1 1 
        6 12695 1 1   1 SER HG   H  14.128 -12.319  14.164 1.00 . A A . 202 SER HG   1 1 
        6 12696 1 1   1 SER N    N  12.753 -10.948  10.935 1.00 . A A . 202 SER N    1 1 
        6 12697 1 1   1 SER O    O  13.305  -8.022  12.301 1.00 . A A . 202 SER O    1 1 
        6 12698 1 1   1 SER OG   O  13.800 -12.129  13.269 1.00 . A A . 202 SER OG   1 1 
        6 12699 1 1   2 ASN C    C  16.439  -8.048  11.940 1.00 . A A . 203 ASN C    1 1 
        6 12700 1 1   2 ASN CA   C  15.858  -8.678  13.203 1.00 . A A . 203 ASN CA   1 1 
        6 12701 1 1   2 ASN CB   C  16.965  -9.373  14.011 1.00 . A A . 203 ASN CB   1 1 
        6 12702 1 1   2 ASN CG   C  17.701 -10.455  13.235 1.00 . A A . 203 ASN CG   1 1 
        6 12703 1 1   2 ASN H    H  14.965 -10.583  12.937 1.00 . A A . 203 ASN H    1 1 
        6 12704 1 1   2 ASN HA   H  15.428  -7.893  13.807 1.00 . A A . 203 ASN HA   1 1 
        6 12705 1 1   2 ASN HB2  H  17.687  -8.633  14.323 1.00 . A A . 203 ASN HB2  1 1 
        6 12706 1 1   2 ASN HB3  H  16.525  -9.826  14.889 1.00 . A A . 203 ASN HB3  1 1 
        6 12707 1 1   2 ASN HD21 H  19.342 -10.126  14.310 1.00 . A A . 203 ASN HD21 1 1 
        6 12708 1 1   2 ASN HD22 H  19.468 -11.346  13.087 1.00 . A A . 203 ASN HD22 1 1 
        6 12709 1 1   2 ASN N    N  14.789  -9.616  12.874 1.00 . A A . 203 ASN N    1 1 
        6 12710 1 1   2 ASN ND2  N  18.961 -10.668  13.579 1.00 . A A . 203 ASN ND2  1 1 
        6 12711 1 1   2 ASN O    O  17.034  -6.972  11.986 1.00 . A A . 203 ASN O    1 1 
        6 12712 1 1   2 ASN OD1  O  17.142 -11.103  12.350 1.00 . A A . 203 ASN OD1  1 1 
        6 12713 1 1   3 ALA C    C  15.420  -7.885   8.690 1.00 . A A . 204 ALA C    1 1 
        6 12714 1 1   3 ALA CA   C  16.658  -8.193   9.522 1.00 . A A . 204 ALA CA   1 1 
        6 12715 1 1   3 ALA CB   C  17.564  -9.177   8.797 1.00 . A A . 204 ALA CB   1 1 
        6 12716 1 1   3 ALA H    H  15.865  -9.626  10.860 1.00 . A A . 204 ALA H    1 1 
        6 12717 1 1   3 ALA HA   H  17.209  -7.278   9.689 1.00 . A A . 204 ALA HA   1 1 
        6 12718 1 1   3 ALA HB1  H  17.026 -10.096   8.615 1.00 . A A . 204 ALA HB1  1 1 
        6 12719 1 1   3 ALA HB2  H  18.433  -9.380   9.403 1.00 . A A . 204 ALA HB2  1 1 
        6 12720 1 1   3 ALA HB3  H  17.874  -8.749   7.854 1.00 . A A . 204 ALA HB3  1 1 
        6 12721 1 1   3 ALA N    N  16.262  -8.727  10.817 1.00 . A A . 204 ALA N    1 1 
        6 12722 1 1   3 ALA O    O  15.469  -7.889   7.458 1.00 . A A . 204 ALA O    1 1 
        6 12723 1 1   4 ALA C    C  12.550  -8.524   7.944 1.00 . A A . 205 ALA C    1 1 
        6 12724 1 1   4 ALA CA   C  13.025  -7.328   8.763 1.00 . A A . 205 ALA CA   1 1 
        6 12725 1 1   4 ALA CB   C  13.107  -6.070   7.903 1.00 . A A . 205 ALA CB   1 1 
        6 12726 1 1   4 ALA H    H  14.374  -7.592  10.369 1.00 . A A . 205 ALA H    1 1 
        6 12727 1 1   4 ALA HA   H  12.308  -7.146   9.553 1.00 . A A . 205 ALA HA   1 1 
        6 12728 1 1   4 ALA HB1  H  13.791  -6.237   7.084 1.00 . A A . 205 ALA HB1  1 1 
        6 12729 1 1   4 ALA HB2  H  13.458  -5.244   8.503 1.00 . A A . 205 ALA HB2  1 1 
        6 12730 1 1   4 ALA HB3  H  12.126  -5.836   7.511 1.00 . A A . 205 ALA HB3  1 1 
        6 12731 1 1   4 ALA N    N  14.315  -7.608   9.392 1.00 . A A . 205 ALA N    1 1 
        6 12732 1 1   4 ALA O    O  13.049  -9.641   8.113 1.00 . A A . 205 ALA O    1 1 
        6 12733 1 1   5 GLN C    C  10.402  -8.673   4.988 1.00 . A A . 206 GLN C    1 1 
        6 12734 1 1   5 GLN CA   C  11.078  -9.325   6.185 1.00 . A A . 206 GLN CA   1 1 
        6 12735 1 1   5 GLN CB   C  10.103 -10.266   6.899 1.00 . A A . 206 GLN CB   1 1 
        6 12736 1 1   5 GLN CD   C   8.610 -12.304   6.742 1.00 . A A . 206 GLN CD   1 1 
        6 12737 1 1   5 GLN CG   C   9.625 -11.425   6.036 1.00 . A A . 206 GLN CG   1 1 
        6 12738 1 1   5 GLN H    H  11.123  -7.420   7.091 1.00 . A A . 206 GLN H    1 1 
        6 12739 1 1   5 GLN HA   H  11.932  -9.891   5.840 1.00 . A A . 206 GLN HA   1 1 
        6 12740 1 1   5 GLN HB2  H  10.590 -10.674   7.773 1.00 . A A . 206 GLN HB2  1 1 
        6 12741 1 1   5 GLN HB3  H   9.240  -9.699   7.213 1.00 . A A . 206 GLN HB3  1 1 
        6 12742 1 1   5 GLN HE21 H   9.257 -13.886   5.732 1.00 . A A . 206 GLN HE21 1 1 
        6 12743 1 1   5 GLN HE22 H   7.973 -14.179   6.858 1.00 . A A . 206 GLN HE22 1 1 
        6 12744 1 1   5 GLN HG2  H   9.170 -11.025   5.145 1.00 . A A . 206 GLN HG2  1 1 
        6 12745 1 1   5 GLN HG3  H  10.479 -12.030   5.765 1.00 . A A . 206 GLN HG3  1 1 
        6 12746 1 1   5 GLN N    N  11.558  -8.299   7.096 1.00 . A A . 206 GLN N    1 1 
        6 12747 1 1   5 GLN NE2  N   8.609 -13.583   6.411 1.00 . A A . 206 GLN NE2  1 1 
        6 12748 1 1   5 GLN O    O   9.341  -8.060   5.122 1.00 . A A . 206 GLN O    1 1 
        6 12749 1 1   5 GLN OE1  O   7.837 -11.841   7.582 1.00 . A A . 206 GLN OE1  1 1 
        6 12750 1 1   6 LEU C    C   9.397  -9.111   2.042 1.00 . A A . 207 LEU C    1 1 
        6 12751 1 1   6 LEU CA   C  10.481  -8.208   2.613 1.00 . A A . 207 LEU CA   1 1 
        6 12752 1 1   6 LEU CB   C  11.593  -7.981   1.584 1.00 . A A . 207 LEU CB   1 1 
        6 12753 1 1   6 LEU CD1  C  13.827  -6.995   1.004 1.00 . A A . 207 LEU CD1  1 1 
        6 12754 1 1   6 LEU CD2  C  12.182  -5.664   2.333 1.00 . A A . 207 LEU CD2  1 1 
        6 12755 1 1   6 LEU CG   C  12.722  -7.056   2.047 1.00 . A A . 207 LEU CG   1 1 
        6 12756 1 1   6 LEU H    H  11.879  -9.279   3.785 1.00 . A A . 207 LEU H    1 1 
        6 12757 1 1   6 LEU HA   H  10.040  -7.256   2.869 1.00 . A A . 207 LEU HA   1 1 
        6 12758 1 1   6 LEU HB2  H  12.020  -8.941   1.328 1.00 . A A . 207 LEU HB2  1 1 
        6 12759 1 1   6 LEU HB3  H  11.151  -7.555   0.696 1.00 . A A . 207 LEU HB3  1 1 
        6 12760 1 1   6 LEU HD11 H  14.610  -6.337   1.349 1.00 . A A . 207 LEU HD11 1 1 
        6 12761 1 1   6 LEU HD12 H  13.426  -6.622   0.075 1.00 . A A . 207 LEU HD12 1 1 
        6 12762 1 1   6 LEU HD13 H  14.230  -7.986   0.849 1.00 . A A . 207 LEU HD13 1 1 
        6 12763 1 1   6 LEU HD21 H  11.701  -5.274   1.449 1.00 . A A . 207 LEU HD21 1 1 
        6 12764 1 1   6 LEU HD22 H  12.997  -5.013   2.617 1.00 . A A . 207 LEU HD22 1 1 
        6 12765 1 1   6 LEU HD23 H  11.466  -5.716   3.139 1.00 . A A . 207 LEU HD23 1 1 
        6 12766 1 1   6 LEU HG   H  13.147  -7.446   2.960 1.00 . A A . 207 LEU HG   1 1 
        6 12767 1 1   6 LEU N    N  11.026  -8.787   3.828 1.00 . A A . 207 LEU N    1 1 
        6 12768 1 1   6 LEU O    O   9.634  -9.881   1.110 1.00 . A A . 207 LEU O    1 1 
        6 12769 1 1   7 ASN C    C   6.337  -9.236   1.088 1.00 . A A . 208 ASN C    1 1 
        6 12770 1 1   7 ASN CA   C   7.102  -9.882   2.235 1.00 . A A . 208 ASN CA   1 1 
        6 12771 1 1   7 ASN CB   C   6.164 -10.124   3.423 1.00 . A A . 208 ASN CB   1 1 
        6 12772 1 1   7 ASN CG   C   5.381 -11.419   3.298 1.00 . A A . 208 ASN CG   1 1 
        6 12773 1 1   7 ASN H    H   8.085  -8.387   3.364 1.00 . A A . 208 ASN H    1 1 
        6 12774 1 1   7 ASN HA   H   7.505 -10.827   1.901 1.00 . A A . 208 ASN HA   1 1 
        6 12775 1 1   7 ASN HB2  H   6.747 -10.167   4.331 1.00 . A A . 208 ASN HB2  1 1 
        6 12776 1 1   7 ASN HB3  H   5.462  -9.306   3.491 1.00 . A A . 208 ASN HB3  1 1 
        6 12777 1 1   7 ASN HD21 H   3.895 -10.499   2.349 1.00 . A A . 208 ASN HD21 1 1 
        6 12778 1 1   7 ASN HD22 H   3.694 -12.193   2.606 1.00 . A A . 208 ASN HD22 1 1 
        6 12779 1 1   7 ASN N    N   8.213  -9.032   2.633 1.00 . A A . 208 ASN N    1 1 
        6 12780 1 1   7 ASN ND2  N   4.208 -11.364   2.689 1.00 . A A . 208 ASN ND2  1 1 
        6 12781 1 1   7 ASN O    O   6.049  -9.888   0.081 1.00 . A A . 208 ASN O    1 1 
        6 12782 1 1   7 ASN OD1  O   5.830 -12.468   3.757 1.00 . A A . 208 ASN OD1  1 1 
        6 12783 1 1   8 TYR C    C   3.863  -7.592   0.107 1.00 . A A . 209 TYR C    1 1 
        6 12784 1 1   8 TYR CA   C   5.316  -7.145   0.250 1.00 . A A . 209 TYR CA   1 1 
        6 12785 1 1   8 TYR CB   C   6.002  -7.206  -1.125 1.00 . A A . 209 TYR CB   1 1 
        6 12786 1 1   8 TYR CD1  C   7.722  -5.372  -0.835 1.00 . A A . 209 TYR CD1  1 1 
        6 12787 1 1   8 TYR CD2  C   8.475  -7.526  -1.518 1.00 . A A . 209 TYR CD2  1 1 
        6 12788 1 1   8 TYR CE1  C   9.021  -4.901  -0.874 1.00 . A A . 209 TYR CE1  1 1 
        6 12789 1 1   8 TYR CE2  C   9.775  -7.063  -1.562 1.00 . A A . 209 TYR CE2  1 1 
        6 12790 1 1   8 TYR CG   C   7.427  -6.691  -1.155 1.00 . A A . 209 TYR CG   1 1 
        6 12791 1 1   8 TYR CZ   C  10.045  -5.751  -1.239 1.00 . A A . 209 TYR CZ   1 1 
        6 12792 1 1   8 TYR H    H   6.262  -7.513   2.113 1.00 . A A . 209 TYR H    1 1 
        6 12793 1 1   8 TYR HA   H   5.322  -6.120   0.592 1.00 . A A . 209 TYR HA   1 1 
        6 12794 1 1   8 TYR HB2  H   6.019  -8.233  -1.459 1.00 . A A . 209 TYR HB2  1 1 
        6 12795 1 1   8 TYR HB3  H   5.425  -6.619  -1.825 1.00 . A A . 209 TYR HB3  1 1 
        6 12796 1 1   8 TYR HD1  H   6.918  -4.707  -0.546 1.00 . A A . 209 TYR HD1  1 1 
        6 12797 1 1   8 TYR HD2  H   8.263  -8.556  -1.769 1.00 . A A . 209 TYR HD2  1 1 
        6 12798 1 1   8 TYR HE1  H   9.230  -3.872  -0.623 1.00 . A A . 209 TYR HE1  1 1 
        6 12799 1 1   8 TYR HE2  H  10.575  -7.730  -1.845 1.00 . A A . 209 TYR HE2  1 1 
        6 12800 1 1   8 TYR HH   H  11.706  -5.430  -2.168 1.00 . A A . 209 TYR HH   1 1 
        6 12801 1 1   8 TYR N    N   6.023  -7.946   1.257 1.00 . A A . 209 TYR N    1 1 
        6 12802 1 1   8 TYR O    O   2.943  -6.902   0.540 1.00 . A A . 209 TYR O    1 1 
        6 12803 1 1   8 TYR OH   O  11.339  -5.289  -1.278 1.00 . A A . 209 TYR OH   1 1 
        6 12804 1 1   9 LEU C    C   1.585  -9.664   0.468 1.00 . A A . 210 LEU C    1 1 
        6 12805 1 1   9 LEU CA   C   2.359  -9.294  -0.798 1.00 . A A . 210 LEU CA   1 1 
        6 12806 1 1   9 LEU CB   C   2.526 -10.537  -1.686 1.00 . A A . 210 LEU CB   1 1 
        6 12807 1 1   9 LEU CD1  C   0.446 -10.399  -3.078 1.00 . A A . 210 LEU CD1  1 1 
        6 12808 1 1   9 LEU CD2  C   1.550 -12.608  -2.690 1.00 . A A . 210 LEU CD2  1 1 
        6 12809 1 1   9 LEU CG   C   1.235 -11.246  -2.095 1.00 . A A . 210 LEU CG   1 1 
        6 12810 1 1   9 LEU H    H   4.469  -9.307  -0.702 1.00 . A A . 210 LEU H    1 1 
        6 12811 1 1   9 LEU HA   H   1.813  -8.541  -1.343 1.00 . A A . 210 LEU HA   1 1 
        6 12812 1 1   9 LEU HB2  H   3.040 -10.238  -2.588 1.00 . A A . 210 LEU HB2  1 1 
        6 12813 1 1   9 LEU HB3  H   3.146 -11.246  -1.160 1.00 . A A . 210 LEU HB3  1 1 
        6 12814 1 1   9 LEU HD11 H   0.192  -9.457  -2.617 1.00 . A A . 210 LEU HD11 1 1 
        6 12815 1 1   9 LEU HD12 H  -0.458 -10.918  -3.359 1.00 . A A . 210 LEU HD12 1 1 
        6 12816 1 1   9 LEU HD13 H   1.045 -10.218  -3.959 1.00 . A A . 210 LEU HD13 1 1 
        6 12817 1 1   9 LEU HD21 H   2.199 -12.486  -3.544 1.00 . A A . 210 LEU HD21 1 1 
        6 12818 1 1   9 LEU HD22 H   0.633 -13.087  -2.999 1.00 . A A . 210 LEU HD22 1 1 
        6 12819 1 1   9 LEU HD23 H   2.043 -13.220  -1.948 1.00 . A A . 210 LEU HD23 1 1 
        6 12820 1 1   9 LEU HG   H   0.622 -11.398  -1.217 1.00 . A A . 210 LEU HG   1 1 
        6 12821 1 1   9 LEU N    N   3.679  -8.763  -0.482 1.00 . A A . 210 LEU N    1 1 
        6 12822 1 1   9 LEU O    O   2.176  -9.902   1.522 1.00 . A A . 210 LEU O    1 1 
        6 12823 1 1  10 LEU C    C  -0.959 -11.653   1.033 1.00 . A A . 211 LEU C    1 1 
        6 12824 1 1  10 LEU CA   C  -0.596 -10.225   1.399 1.00 . A A . 211 LEU CA   1 1 
        6 12825 1 1  10 LEU CB   C  -1.870  -9.387   1.552 1.00 . A A . 211 LEU CB   1 1 
        6 12826 1 1  10 LEU CD1  C  -2.967  -7.212   2.136 1.00 . A A . 211 LEU CD1  1 1 
        6 12827 1 1  10 LEU CD2  C  -1.336  -8.249   3.712 1.00 . A A . 211 LEU CD2  1 1 
        6 12828 1 1  10 LEU CG   C  -1.695  -8.039   2.250 1.00 . A A . 211 LEU CG   1 1 
        6 12829 1 1  10 LEU H    H  -0.153  -9.331  -0.459 1.00 . A A . 211 LEU H    1 1 
        6 12830 1 1  10 LEU HA   H  -0.048 -10.224   2.330 1.00 . A A . 211 LEU HA   1 1 
        6 12831 1 1  10 LEU HB2  H  -2.275  -9.206   0.567 1.00 . A A . 211 LEU HB2  1 1 
        6 12832 1 1  10 LEU HB3  H  -2.589  -9.967   2.115 1.00 . A A . 211 LEU HB3  1 1 
        6 12833 1 1  10 LEU HD11 H  -3.196  -7.045   1.094 1.00 . A A . 211 LEU HD11 1 1 
        6 12834 1 1  10 LEU HD12 H  -2.825  -6.262   2.630 1.00 . A A . 211 LEU HD12 1 1 
        6 12835 1 1  10 LEU HD13 H  -3.785  -7.741   2.604 1.00 . A A . 211 LEU HD13 1 1 
        6 12836 1 1  10 LEU HD21 H  -2.131  -8.790   4.203 1.00 . A A . 211 LEU HD21 1 1 
        6 12837 1 1  10 LEU HD22 H  -1.204  -7.291   4.191 1.00 . A A . 211 LEU HD22 1 1 
        6 12838 1 1  10 LEU HD23 H  -0.419  -8.815   3.778 1.00 . A A . 211 LEU HD23 1 1 
        6 12839 1 1  10 LEU HG   H  -0.890  -7.494   1.778 1.00 . A A . 211 LEU HG   1 1 
        6 12840 1 1  10 LEU N    N   0.262  -9.681   0.358 1.00 . A A . 211 LEU N    1 1 
        6 12841 1 1  10 LEU O    O  -1.337 -11.926  -0.106 1.00 . A A . 211 LEU O    1 1 
        6 12842 1 1  11 THR C    C  -2.635 -14.132   1.483 1.00 . A A . 212 THR C    1 1 
        6 12843 1 1  11 THR CA   C  -1.134 -13.957   1.745 1.00 . A A . 212 THR CA   1 1 
        6 12844 1 1  11 THR CB   C  -0.687 -14.814   2.945 1.00 . A A . 212 THR CB   1 1 
        6 12845 1 1  11 THR CG2  C  -0.459 -16.252   2.524 1.00 . A A . 212 THR CG2  1 1 
        6 12846 1 1  11 THR H    H  -0.494 -12.295   2.864 1.00 . A A . 212 THR H    1 1 
        6 12847 1 1  11 THR HA   H  -0.587 -14.280   0.873 1.00 . A A . 212 THR HA   1 1 
        6 12848 1 1  11 THR HB   H  -1.455 -14.786   3.704 1.00 . A A . 212 THR HB   1 1 
        6 12849 1 1  11 THR HG1  H   1.208 -14.989   3.476 1.00 . A A . 212 THR HG1  1 1 
        6 12850 1 1  11 THR HG21 H  -1.392 -16.682   2.191 1.00 . A A . 212 THR HG21 1 1 
        6 12851 1 1  11 THR HG22 H  -0.079 -16.817   3.361 1.00 . A A . 212 THR HG22 1 1 
        6 12852 1 1  11 THR HG23 H   0.255 -16.278   1.716 1.00 . A A . 212 THR HG23 1 1 
        6 12853 1 1  11 THR N    N  -0.822 -12.563   1.983 1.00 . A A . 212 THR N    1 1 
        6 12854 1 1  11 THR O    O  -3.442 -13.294   1.891 1.00 . A A . 212 THR O    1 1 
        6 12855 1 1  11 THR OG1  O   0.540 -14.293   3.480 1.00 . A A . 212 THR OG1  1 1 
        6 12856 1 1  12 ASP C    C  -5.397 -15.242   1.446 1.00 . A A . 213 ASP C    1 1 
        6 12857 1 1  12 ASP CA   C  -4.363 -15.466   0.345 1.00 . A A . 213 ASP CA   1 1 
        6 12858 1 1  12 ASP CB   C  -4.503 -16.894  -0.189 1.00 . A A . 213 ASP CB   1 1 
        6 12859 1 1  12 ASP CG   C  -3.663 -17.145  -1.424 1.00 . A A . 213 ASP CG   1 1 
        6 12860 1 1  12 ASP H    H  -2.297 -15.875   0.569 1.00 . A A . 213 ASP H    1 1 
        6 12861 1 1  12 ASP HA   H  -4.567 -14.780  -0.461 1.00 . A A . 213 ASP HA   1 1 
        6 12862 1 1  12 ASP HB2  H  -4.197 -17.590   0.576 1.00 . A A . 213 ASP HB2  1 1 
        6 12863 1 1  12 ASP HB3  H  -5.539 -17.074  -0.440 1.00 . A A . 213 ASP HB3  1 1 
        6 12864 1 1  12 ASP N    N  -2.988 -15.218   0.796 1.00 . A A . 213 ASP N    1 1 
        6 12865 1 1  12 ASP O    O  -6.404 -14.571   1.223 1.00 . A A . 213 ASP O    1 1 
        6 12866 1 1  12 ASP OD1  O  -2.483 -17.531  -1.273 1.00 . A A . 213 ASP OD1  1 1 
        6 12867 1 1  12 ASP OD2  O  -4.180 -16.968  -2.545 1.00 . A A . 213 ASP OD2  1 1 
        6 12868 1 1  13 GLU C    C  -6.321 -14.272   4.199 1.00 . A A . 214 GLU C    1 1 
        6 12869 1 1  13 GLU CA   C  -6.110 -15.715   3.728 1.00 . A A . 214 GLU CA   1 1 
        6 12870 1 1  13 GLU CB   C  -5.668 -16.605   4.892 1.00 . A A . 214 GLU CB   1 1 
        6 12871 1 1  13 GLU CD   C  -6.464 -17.933   6.886 1.00 . A A . 214 GLU CD   1 1 
        6 12872 1 1  13 GLU CG   C  -6.719 -16.747   5.983 1.00 . A A . 214 GLU CG   1 1 
        6 12873 1 1  13 GLU H    H  -4.304 -16.285   2.763 1.00 . A A . 214 GLU H    1 1 
        6 12874 1 1  13 GLU HA   H  -7.053 -16.089   3.352 1.00 . A A . 214 GLU HA   1 1 
        6 12875 1 1  13 GLU HB2  H  -5.438 -17.590   4.512 1.00 . A A . 214 GLU HB2  1 1 
        6 12876 1 1  13 GLU HB3  H  -4.777 -16.183   5.333 1.00 . A A . 214 GLU HB3  1 1 
        6 12877 1 1  13 GLU HG2  H  -6.719 -15.853   6.586 1.00 . A A . 214 GLU HG2  1 1 
        6 12878 1 1  13 GLU HG3  H  -7.687 -16.869   5.521 1.00 . A A . 214 GLU HG3  1 1 
        6 12879 1 1  13 GLU N    N  -5.148 -15.794   2.630 1.00 . A A . 214 GLU N    1 1 
        6 12880 1 1  13 GLU O    O  -7.380 -13.943   4.731 1.00 . A A . 214 GLU O    1 1 
        6 12881 1 1  13 GLU OE1  O  -6.917 -19.048   6.547 1.00 . A A . 214 GLU OE1  1 1 
        6 12882 1 1  13 GLU OE2  O  -5.807 -17.763   7.931 1.00 . A A . 214 GLU OE2  1 1 
        6 12883 1 1  14 GLN C    C  -6.459 -11.356   3.360 1.00 . A A . 215 GLN C    1 1 
        6 12884 1 1  14 GLN CA   C  -5.472 -11.995   4.324 1.00 . A A . 215 GLN CA   1 1 
        6 12885 1 1  14 GLN CB   C  -4.126 -11.265   4.239 1.00 . A A . 215 GLN CB   1 1 
        6 12886 1 1  14 GLN CD   C  -3.536 -11.617   6.670 1.00 . A A . 215 GLN CD   1 1 
        6 12887 1 1  14 GLN CG   C  -3.084 -11.756   5.229 1.00 . A A . 215 GLN CG   1 1 
        6 12888 1 1  14 GLN H    H  -4.485 -13.732   3.600 1.00 . A A . 215 GLN H    1 1 
        6 12889 1 1  14 GLN HA   H  -5.860 -11.920   5.329 1.00 . A A . 215 GLN HA   1 1 
        6 12890 1 1  14 GLN HB2  H  -3.725 -11.387   3.243 1.00 . A A . 215 GLN HB2  1 1 
        6 12891 1 1  14 GLN HB3  H  -4.294 -10.212   4.420 1.00 . A A . 215 GLN HB3  1 1 
        6 12892 1 1  14 GLN HE21 H  -4.236 -13.473   6.656 1.00 . A A . 215 GLN HE21 1 1 
        6 12893 1 1  14 GLN HE22 H  -4.433 -12.608   8.137 1.00 . A A . 215 GLN HE22 1 1 
        6 12894 1 1  14 GLN HG2  H  -2.879 -12.798   5.031 1.00 . A A . 215 GLN HG2  1 1 
        6 12895 1 1  14 GLN HG3  H  -2.179 -11.181   5.095 1.00 . A A . 215 GLN HG3  1 1 
        6 12896 1 1  14 GLN N    N  -5.325 -13.413   3.997 1.00 . A A . 215 GLN N    1 1 
        6 12897 1 1  14 GLN NE2  N  -4.126 -12.672   7.207 1.00 . A A . 215 GLN NE2  1 1 
        6 12898 1 1  14 GLN O    O  -7.441 -10.734   3.770 1.00 . A A . 215 GLN O    1 1 
        6 12899 1 1  14 GLN OE1  O  -3.341 -10.579   7.299 1.00 . A A . 215 GLN OE1  1 1 
        6 12900 1 1  15 ILE C    C  -8.468 -11.557   1.152 1.00 . A A . 216 ILE C    1 1 
        6 12901 1 1  15 ILE CA   C  -7.043 -11.028   1.017 1.00 . A A . 216 ILE CA   1 1 
        6 12902 1 1  15 ILE CB   C  -6.485 -11.421  -0.367 1.00 . A A . 216 ILE CB   1 1 
        6 12903 1 1  15 ILE CD1  C  -4.399 -11.313  -1.836 1.00 . A A . 216 ILE CD1  1 1 
        6 12904 1 1  15 ILE CG1  C  -5.061 -10.879  -0.545 1.00 . A A . 216 ILE CG1  1 1 
        6 12905 1 1  15 ILE CG2  C  -7.399 -10.920  -1.476 1.00 . A A . 216 ILE CG2  1 1 
        6 12906 1 1  15 ILE H    H  -5.404 -12.080   1.831 1.00 . A A . 216 ILE H    1 1 
        6 12907 1 1  15 ILE HA   H  -7.053  -9.950   1.092 1.00 . A A . 216 ILE HA   1 1 
        6 12908 1 1  15 ILE HB   H  -6.459 -12.499  -0.420 1.00 . A A . 216 ILE HB   1 1 
        6 12909 1 1  15 ILE HD11 H  -5.001 -10.991  -2.672 1.00 . A A . 216 ILE HD11 1 1 
        6 12910 1 1  15 ILE HD12 H  -4.308 -12.389  -1.849 1.00 . A A . 216 ILE HD12 1 1 
        6 12911 1 1  15 ILE HD13 H  -3.418 -10.866  -1.907 1.00 . A A . 216 ILE HD13 1 1 
        6 12912 1 1  15 ILE HG12 H  -5.091  -9.799  -0.537 1.00 . A A . 216 ILE HG12 1 1 
        6 12913 1 1  15 ILE HG13 H  -4.446 -11.221   0.276 1.00 . A A . 216 ILE HG13 1 1 
        6 12914 1 1  15 ILE HG21 H  -7.554  -9.859  -1.366 1.00 . A A . 216 ILE HG21 1 1 
        6 12915 1 1  15 ILE HG22 H  -8.348 -11.431  -1.415 1.00 . A A . 216 ILE HG22 1 1 
        6 12916 1 1  15 ILE HG23 H  -6.944 -11.121  -2.434 1.00 . A A . 216 ILE HG23 1 1 
        6 12917 1 1  15 ILE N    N  -6.197 -11.556   2.076 1.00 . A A . 216 ILE N    1 1 
        6 12918 1 1  15 ILE O    O  -9.436 -10.800   1.091 1.00 . A A . 216 ILE O    1 1 
        6 12919 1 1  16 MET C    C -10.652 -12.954   2.664 1.00 . A A . 217 MET C    1 1 
        6 12920 1 1  16 MET CA   C  -9.878 -13.513   1.475 1.00 . A A . 217 MET CA   1 1 
        6 12921 1 1  16 MET CB   C  -9.696 -15.024   1.617 1.00 . A A . 217 MET CB   1 1 
        6 12922 1 1  16 MET CE   C  -9.833 -17.788   0.067 1.00 . A A . 217 MET CE   1 1 
        6 12923 1 1  16 MET CG   C -11.001 -15.800   1.602 1.00 . A A . 217 MET CG   1 1 
        6 12924 1 1  16 MET H    H  -7.766 -13.409   1.400 1.00 . A A . 217 MET H    1 1 
        6 12925 1 1  16 MET HA   H -10.437 -13.312   0.574 1.00 . A A . 217 MET HA   1 1 
        6 12926 1 1  16 MET HB2  H  -9.082 -15.379   0.801 1.00 . A A . 217 MET HB2  1 1 
        6 12927 1 1  16 MET HB3  H  -9.190 -15.226   2.551 1.00 . A A . 217 MET HB3  1 1 
        6 12928 1 1  16 MET HE1  H  -8.920 -17.213   0.116 1.00 . A A . 217 MET HE1  1 1 
        6 12929 1 1  16 MET HE2  H -10.434 -17.440  -0.760 1.00 . A A . 217 MET HE2  1 1 
        6 12930 1 1  16 MET HE3  H  -9.594 -18.832  -0.074 1.00 . A A . 217 MET HE3  1 1 
        6 12931 1 1  16 MET HG2  H -11.570 -15.536   2.481 1.00 . A A . 217 MET HG2  1 1 
        6 12932 1 1  16 MET HG3  H -11.557 -15.524   0.718 1.00 . A A . 217 MET HG3  1 1 
        6 12933 1 1  16 MET N    N  -8.582 -12.862   1.348 1.00 . A A . 217 MET N    1 1 
        6 12934 1 1  16 MET O    O -11.855 -12.705   2.563 1.00 . A A . 217 MET O    1 1 
        6 12935 1 1  16 MET SD   S -10.748 -17.586   1.595 1.00 . A A . 217 MET SD   1 1 
        6 12936 1 1  17 GLU C    C -11.197 -10.816   4.652 1.00 . A A . 218 GLU C    1 1 
        6 12937 1 1  17 GLU CA   C -10.560 -12.163   4.970 1.00 . A A . 218 GLU CA   1 1 
        6 12938 1 1  17 GLU CB   C  -9.514 -11.999   6.075 1.00 . A A . 218 GLU CB   1 1 
        6 12939 1 1  17 GLU CD   C  -9.098 -11.428   8.499 1.00 . A A . 218 GLU CD   1 1 
        6 12940 1 1  17 GLU CG   C -10.052 -11.333   7.328 1.00 . A A . 218 GLU CG   1 1 
        6 12941 1 1  17 GLU H    H  -9.000 -12.975   3.794 1.00 . A A . 218 GLU H    1 1 
        6 12942 1 1  17 GLU HA   H -11.328 -12.840   5.309 1.00 . A A . 218 GLU HA   1 1 
        6 12943 1 1  17 GLU HB2  H  -9.131 -12.971   6.344 1.00 . A A . 218 GLU HB2  1 1 
        6 12944 1 1  17 GLU HB3  H  -8.706 -11.391   5.698 1.00 . A A . 218 GLU HB3  1 1 
        6 12945 1 1  17 GLU HG2  H -10.226 -10.292   7.112 1.00 . A A . 218 GLU HG2  1 1 
        6 12946 1 1  17 GLU HG3  H -10.983 -11.807   7.601 1.00 . A A . 218 GLU HG3  1 1 
        6 12947 1 1  17 GLU N    N  -9.952 -12.738   3.776 1.00 . A A . 218 GLU N    1 1 
        6 12948 1 1  17 GLU O    O -12.341 -10.552   5.035 1.00 . A A . 218 GLU O    1 1 
        6 12949 1 1  17 GLU OE1  O  -7.958 -10.922   8.397 1.00 . A A . 218 GLU OE1  1 1 
        6 12950 1 1  17 GLU OE2  O  -9.487 -12.008   9.535 1.00 . A A . 218 GLU OE2  1 1 
        6 12951 1 1  18 ASP C    C -12.210  -8.796   2.696 1.00 . A A . 219 ASP C    1 1 
        6 12952 1 1  18 ASP CA   C -10.960  -8.665   3.554 1.00 . A A . 219 ASP CA   1 1 
        6 12953 1 1  18 ASP CB   C  -9.889  -7.863   2.813 1.00 . A A . 219 ASP CB   1 1 
        6 12954 1 1  18 ASP CG   C  -8.774  -7.420   3.734 1.00 . A A . 219 ASP CG   1 1 
        6 12955 1 1  18 ASP H    H  -9.546 -10.242   3.674 1.00 . A A . 219 ASP H    1 1 
        6 12956 1 1  18 ASP HA   H -11.222  -8.138   4.460 1.00 . A A . 219 ASP HA   1 1 
        6 12957 1 1  18 ASP HB2  H  -9.463  -8.476   2.031 1.00 . A A . 219 ASP HB2  1 1 
        6 12958 1 1  18 ASP HB3  H -10.341  -6.984   2.376 1.00 . A A . 219 ASP HB3  1 1 
        6 12959 1 1  18 ASP N    N -10.458  -9.976   3.940 1.00 . A A . 219 ASP N    1 1 
        6 12960 1 1  18 ASP O    O -13.221  -8.152   2.967 1.00 . A A . 219 ASP O    1 1 
        6 12961 1 1  18 ASP OD1  O  -9.026  -7.280   4.948 1.00 . A A . 219 ASP OD1  1 1 
        6 12962 1 1  18 ASP OD2  O  -7.640  -7.217   3.258 1.00 . A A . 219 ASP OD2  1 1 
        6 12963 1 1  19 LEU C    C -14.519 -10.348   1.626 1.00 . A A . 220 LEU C    1 1 
        6 12964 1 1  19 LEU CA   C -13.300  -9.914   0.816 1.00 . A A . 220 LEU CA   1 1 
        6 12965 1 1  19 LEU CB   C -12.980 -10.998  -0.222 1.00 . A A . 220 LEU CB   1 1 
        6 12966 1 1  19 LEU CD1  C -11.086  -9.861  -1.435 1.00 . A A . 220 LEU CD1  1 1 
        6 12967 1 1  19 LEU CD2  C -12.409 -11.652  -2.566 1.00 . A A . 220 LEU CD2  1 1 
        6 12968 1 1  19 LEU CG   C -12.456 -10.502  -1.574 1.00 . A A . 220 LEU CG   1 1 
        6 12969 1 1  19 LEU H    H -11.301 -10.130   1.509 1.00 . A A . 220 LEU H    1 1 
        6 12970 1 1  19 LEU HA   H -13.535  -8.995   0.300 1.00 . A A . 220 LEU HA   1 1 
        6 12971 1 1  19 LEU HB2  H -12.234 -11.659   0.204 1.00 . A A . 220 LEU HB2  1 1 
        6 12972 1 1  19 LEU HB3  H -13.881 -11.570  -0.400 1.00 . A A . 220 LEU HB3  1 1 
        6 12973 1 1  19 LEU HD11 H -10.387 -10.584  -1.039 1.00 . A A . 220 LEU HD11 1 1 
        6 12974 1 1  19 LEU HD12 H -11.150  -9.018  -0.764 1.00 . A A . 220 LEU HD12 1 1 
        6 12975 1 1  19 LEU HD13 H -10.746  -9.525  -2.404 1.00 . A A . 220 LEU HD13 1 1 
        6 12976 1 1  19 LEU HD21 H -13.402 -12.063  -2.686 1.00 . A A . 220 LEU HD21 1 1 
        6 12977 1 1  19 LEU HD22 H -11.745 -12.419  -2.198 1.00 . A A . 220 LEU HD22 1 1 
        6 12978 1 1  19 LEU HD23 H -12.053 -11.290  -3.520 1.00 . A A . 220 LEU HD23 1 1 
        6 12979 1 1  19 LEU HG   H -13.135  -9.757  -1.960 1.00 . A A . 220 LEU HG   1 1 
        6 12980 1 1  19 LEU N    N -12.148  -9.659   1.683 1.00 . A A . 220 LEU N    1 1 
        6 12981 1 1  19 LEU O    O -15.647  -9.947   1.338 1.00 . A A . 220 LEU O    1 1 
        6 12982 1 1  20 ARG C    C -15.849 -10.683   4.472 1.00 . A A . 221 ARG C    1 1 
        6 12983 1 1  20 ARG CA   C -15.378 -11.707   3.445 1.00 . A A . 221 ARG CA   1 1 
        6 12984 1 1  20 ARG CB   C -14.959 -13.011   4.130 1.00 . A A . 221 ARG CB   1 1 
        6 12985 1 1  20 ARG CD   C -15.524 -14.492   2.142 1.00 . A A . 221 ARG CD   1 1 
        6 12986 1 1  20 ARG CG   C -14.468 -14.091   3.165 1.00 . A A . 221 ARG CG   1 1 
        6 12987 1 1  20 ARG CZ   C -16.623 -13.538   0.139 1.00 . A A . 221 ARG CZ   1 1 
        6 12988 1 1  20 ARG H    H -13.362 -11.441   2.841 1.00 . A A . 221 ARG H    1 1 
        6 12989 1 1  20 ARG HA   H -16.201 -11.919   2.777 1.00 . A A . 221 ARG HA   1 1 
        6 12990 1 1  20 ARG HB2  H -14.164 -12.798   4.827 1.00 . A A . 221 ARG HB2  1 1 
        6 12991 1 1  20 ARG HB3  H -15.805 -13.406   4.674 1.00 . A A . 221 ARG HB3  1 1 
        6 12992 1 1  20 ARG HD2  H -15.170 -15.356   1.601 1.00 . A A . 221 ARG HD2  1 1 
        6 12993 1 1  20 ARG HD3  H -16.435 -14.744   2.664 1.00 . A A . 221 ARG HD3  1 1 
        6 12994 1 1  20 ARG HE   H -15.375 -12.553   1.347 1.00 . A A . 221 ARG HE   1 1 
        6 12995 1 1  20 ARG HG2  H -13.605 -13.714   2.637 1.00 . A A . 221 ARG HG2  1 1 
        6 12996 1 1  20 ARG HG3  H -14.184 -14.962   3.734 1.00 . A A . 221 ARG HG3  1 1 
        6 12997 1 1  20 ARG HH11 H -17.004 -15.513   0.443 1.00 . A A . 221 ARG HH11 1 1 
        6 12998 1 1  20 ARG HH12 H -17.825 -14.792  -0.914 1.00 . A A . 221 ARG HH12 1 1 
        6 12999 1 1  20 ARG HH21 H -16.418 -11.603  -0.457 1.00 . A A . 221 ARG HH21 1 1 
        6 13000 1 1  20 ARG HH22 H -17.465 -12.578  -1.447 1.00 . A A . 221 ARG HH22 1 1 
        6 13001 1 1  20 ARG N    N -14.289 -11.177   2.636 1.00 . A A . 221 ARG N    1 1 
        6 13002 1 1  20 ARG NE   N -15.808 -13.418   1.184 1.00 . A A . 221 ARG NE   1 1 
        6 13003 1 1  20 ARG NH1  N -17.191 -14.705  -0.135 1.00 . A A . 221 ARG NH1  1 1 
        6 13004 1 1  20 ARG NH2  N -16.854 -12.488  -0.648 1.00 . A A . 221 ARG NH2  1 1 
        6 13005 1 1  20 ARG O    O -16.940 -10.805   5.025 1.00 . A A . 221 ARG O    1 1 
        6 13006 1 1  21 THR C    C -16.201  -7.530   4.806 1.00 . A A . 222 THR C    1 1 
        6 13007 1 1  21 THR CA   C -15.416  -8.582   5.592 1.00 . A A . 222 THR CA   1 1 
        6 13008 1 1  21 THR CB   C -14.184  -7.927   6.253 1.00 . A A . 222 THR CB   1 1 
        6 13009 1 1  21 THR CG2  C -14.605  -6.816   7.202 1.00 . A A . 222 THR CG2  1 1 
        6 13010 1 1  21 THR H    H -14.132  -9.675   4.315 1.00 . A A . 222 THR H    1 1 
        6 13011 1 1  21 THR HA   H -16.049  -8.985   6.369 1.00 . A A . 222 THR HA   1 1 
        6 13012 1 1  21 THR HB   H -13.564  -7.500   5.479 1.00 . A A . 222 THR HB   1 1 
        6 13013 1 1  21 THR HG1  H -13.044  -9.541   6.347 1.00 . A A . 222 THR HG1  1 1 
        6 13014 1 1  21 THR HG21 H -13.726  -6.371   7.645 1.00 . A A . 222 THR HG21 1 1 
        6 13015 1 1  21 THR HG22 H -15.234  -7.223   7.979 1.00 . A A . 222 THR HG22 1 1 
        6 13016 1 1  21 THR HG23 H -15.151  -6.062   6.652 1.00 . A A . 222 THR HG23 1 1 
        6 13017 1 1  21 THR N    N -15.028  -9.676   4.720 1.00 . A A . 222 THR N    1 1 
        6 13018 1 1  21 THR O    O -17.201  -6.996   5.291 1.00 . A A . 222 THR O    1 1 
        6 13019 1 1  21 THR OG1  O -13.427  -8.911   6.971 1.00 . A A . 222 THR OG1  1 1 
        6 13020 1 1  22 LEU C    C -17.880  -6.644   2.499 1.00 . A A . 223 LEU C    1 1 
        6 13021 1 1  22 LEU CA   C -16.413  -6.284   2.710 1.00 . A A . 223 LEU CA   1 1 
        6 13022 1 1  22 LEU CB   C -15.716  -6.223   1.346 1.00 . A A . 223 LEU CB   1 1 
        6 13023 1 1  22 LEU CD1  C -13.635  -6.013  -0.024 1.00 . A A . 223 LEU CD1  1 1 
        6 13024 1 1  22 LEU CD2  C -14.020  -4.432   1.863 1.00 . A A . 223 LEU CD2  1 1 
        6 13025 1 1  22 LEU CG   C -14.230  -5.855   1.365 1.00 . A A . 223 LEU CG   1 1 
        6 13026 1 1  22 LEU H    H -14.949  -7.718   3.252 1.00 . A A . 223 LEU H    1 1 
        6 13027 1 1  22 LEU HA   H -16.352  -5.315   3.182 1.00 . A A . 223 LEU HA   1 1 
        6 13028 1 1  22 LEU HB2  H -15.814  -7.191   0.878 1.00 . A A . 223 LEU HB2  1 1 
        6 13029 1 1  22 LEU HB3  H -16.234  -5.498   0.735 1.00 . A A . 223 LEU HB3  1 1 
        6 13030 1 1  22 LEU HD11 H -14.159  -5.373  -0.717 1.00 . A A . 223 LEU HD11 1 1 
        6 13031 1 1  22 LEU HD12 H -13.729  -7.042  -0.341 1.00 . A A . 223 LEU HD12 1 1 
        6 13032 1 1  22 LEU HD13 H -12.590  -5.740  -0.001 1.00 . A A . 223 LEU HD13 1 1 
        6 13033 1 1  22 LEU HD21 H -14.305  -4.364   2.904 1.00 . A A . 223 LEU HD21 1 1 
        6 13034 1 1  22 LEU HD22 H -14.626  -3.752   1.281 1.00 . A A . 223 LEU HD22 1 1 
        6 13035 1 1  22 LEU HD23 H -12.976  -4.166   1.754 1.00 . A A . 223 LEU HD23 1 1 
        6 13036 1 1  22 LEU HG   H -13.708  -6.526   2.032 1.00 . A A . 223 LEU HG   1 1 
        6 13037 1 1  22 LEU N    N -15.756  -7.258   3.579 1.00 . A A . 223 LEU N    1 1 
        6 13038 1 1  22 LEU O    O -18.761  -5.790   2.561 1.00 . A A . 223 LEU O    1 1 
        6 13039 1 1  23 ASN C    C -20.241  -8.766   3.225 1.00 . A A . 224 ASN C    1 1 
        6 13040 1 1  23 ASN CA   C -19.485  -8.388   1.959 1.00 . A A . 224 ASN CA   1 1 
        6 13041 1 1  23 ASN CB   C -19.413  -9.575   0.994 1.00 . A A . 224 ASN CB   1 1 
        6 13042 1 1  23 ASN CG   C -20.734  -9.860   0.299 1.00 . A A . 224 ASN CG   1 1 
        6 13043 1 1  23 ASN H    H -17.403  -8.575   2.317 1.00 . A A . 224 ASN H    1 1 
        6 13044 1 1  23 ASN HA   H -20.009  -7.577   1.487 1.00 . A A . 224 ASN HA   1 1 
        6 13045 1 1  23 ASN HB2  H -18.671  -9.369   0.238 1.00 . A A . 224 ASN HB2  1 1 
        6 13046 1 1  23 ASN HB3  H -19.120 -10.458   1.544 1.00 . A A . 224 ASN HB3  1 1 
        6 13047 1 1  23 ASN HD21 H -21.184  -7.927   0.280 1.00 . A A . 224 ASN HD21 1 1 
        6 13048 1 1  23 ASN HD22 H -22.356  -8.977  -0.427 1.00 . A A . 224 ASN HD22 1 1 
        6 13049 1 1  23 ASN N    N -18.138  -7.925   2.275 1.00 . A A . 224 ASN N    1 1 
        6 13050 1 1  23 ASN ND2  N -21.502  -8.817   0.025 1.00 . A A . 224 ASN ND2  1 1 
        6 13051 1 1  23 ASN O    O -21.299  -9.392   3.176 1.00 . A A . 224 ASN O    1 1 
        6 13052 1 1  23 ASN OD1  O -21.050 -11.007  -0.010 1.00 . A A . 224 ASN OD1  1 1 
        6 13053 1 1  24 LYS C    C -20.945  -7.386   6.235 1.00 . A A . 225 LYS C    1 1 
        6 13054 1 1  24 LYS CA   C -20.321  -8.645   5.636 1.00 . A A . 225 LYS CA   1 1 
        6 13055 1 1  24 LYS CB   C -19.285  -9.224   6.597 1.00 . A A . 225 LYS CB   1 1 
        6 13056 1 1  24 LYS CD   C -18.799 -10.075   8.922 1.00 . A A . 225 LYS CD   1 1 
        6 13057 1 1  24 LYS CE   C -18.622 -11.579   8.739 1.00 . A A . 225 LYS CE   1 1 
        6 13058 1 1  24 LYS CG   C -19.842  -9.492   7.978 1.00 . A A . 225 LYS CG   1 1 
        6 13059 1 1  24 LYS H    H -18.864  -7.850   4.335 1.00 . A A . 225 LYS H    1 1 
        6 13060 1 1  24 LYS HA   H -21.097  -9.377   5.475 1.00 . A A . 225 LYS HA   1 1 
        6 13061 1 1  24 LYS HB2  H -18.915 -10.155   6.194 1.00 . A A . 225 LYS HB2  1 1 
        6 13062 1 1  24 LYS HB3  H -18.464  -8.529   6.691 1.00 . A A . 225 LYS HB3  1 1 
        6 13063 1 1  24 LYS HD2  H -17.852  -9.591   8.735 1.00 . A A . 225 LYS HD2  1 1 
        6 13064 1 1  24 LYS HD3  H -19.105  -9.880   9.940 1.00 . A A . 225 LYS HD3  1 1 
        6 13065 1 1  24 LYS HE2  H -18.015 -11.954   9.548 1.00 . A A . 225 LYS HE2  1 1 
        6 13066 1 1  24 LYS HE3  H -19.595 -12.046   8.781 1.00 . A A . 225 LYS HE3  1 1 
        6 13067 1 1  24 LYS HG2  H -20.203  -8.561   8.386 1.00 . A A . 225 LYS HG2  1 1 
        6 13068 1 1  24 LYS HG3  H -20.662 -10.187   7.885 1.00 . A A . 225 LYS HG3  1 1 
        6 13069 1 1  24 LYS HZ1  H -17.842 -12.970   7.390 1.00 . A A . 225 LYS HZ1  1 1 
        6 13070 1 1  24 LYS HZ2  H -17.040 -11.480   7.375 1.00 . A A . 225 LYS HZ2  1 1 
        6 13071 1 1  24 LYS HZ3  H -18.566 -11.630   6.645 1.00 . A A . 225 LYS HZ3  1 1 
        6 13072 1 1  24 LYS N    N -19.702  -8.359   4.358 1.00 . A A . 225 LYS N    1 1 
        6 13073 1 1  24 LYS NZ   N -17.973 -11.937   7.448 1.00 . A A . 225 LYS NZ   1 1 
        6 13074 1 1  24 LYS O    O -21.921  -7.460   6.985 1.00 . A A . 225 LYS O    1 1 
        6 13075 1 1  25 LEU C    C -22.059  -4.381   5.844 1.00 . A A . 226 LEU C    1 1 
        6 13076 1 1  25 LEU CA   C -20.802  -4.967   6.491 1.00 . A A . 226 LEU CA   1 1 
        6 13077 1 1  25 LEU CB   C -19.656  -3.958   6.409 1.00 . A A . 226 LEU CB   1 1 
        6 13078 1 1  25 LEU CD1  C -17.330  -3.262   7.052 1.00 . A A . 226 LEU CD1  1 1 
        6 13079 1 1  25 LEU CD2  C -18.706  -4.608   8.638 1.00 . A A . 226 LEU CD2  1 1 
        6 13080 1 1  25 LEU CG   C -18.387  -4.348   7.175 1.00 . A A . 226 LEU CG   1 1 
        6 13081 1 1  25 LEU H    H -19.708  -6.224   5.183 1.00 . A A . 226 LEU H    1 1 
        6 13082 1 1  25 LEU HA   H -21.015  -5.162   7.529 1.00 . A A . 226 LEU HA   1 1 
        6 13083 1 1  25 LEU HB2  H -19.397  -3.824   5.369 1.00 . A A . 226 LEU HB2  1 1 
        6 13084 1 1  25 LEU HB3  H -20.008  -3.015   6.799 1.00 . A A . 226 LEU HB3  1 1 
        6 13085 1 1  25 LEU HD11 H -16.430  -3.576   7.562 1.00 . A A . 226 LEU HD11 1 1 
        6 13086 1 1  25 LEU HD12 H -17.698  -2.352   7.500 1.00 . A A . 226 LEU HD12 1 1 
        6 13087 1 1  25 LEU HD13 H -17.113  -3.087   6.009 1.00 . A A . 226 LEU HD13 1 1 
        6 13088 1 1  25 LEU HD21 H -17.794  -4.837   9.170 1.00 . A A . 226 LEU HD21 1 1 
        6 13089 1 1  25 LEU HD22 H -19.386  -5.442   8.717 1.00 . A A . 226 LEU HD22 1 1 
        6 13090 1 1  25 LEU HD23 H -19.162  -3.728   9.068 1.00 . A A . 226 LEU HD23 1 1 
        6 13091 1 1  25 LEU HG   H -17.982  -5.257   6.753 1.00 . A A . 226 LEU HG   1 1 
        6 13092 1 1  25 LEU N    N -20.399  -6.231   5.878 1.00 . A A . 226 LEU N    1 1 
        6 13093 1 1  25 LEU O    O -22.171  -3.165   5.672 1.00 . A A . 226 LEU O    1 1 
        6 13094 1 1  26 LYS C    C -25.224  -4.381   6.103 1.00 . A A . 227 LYS C    1 1 
        6 13095 1 1  26 LYS CA   C -24.282  -4.776   4.974 1.00 . A A . 227 LYS CA   1 1 
        6 13096 1 1  26 LYS CB   C -24.933  -5.856   4.099 1.00 . A A . 227 LYS CB   1 1 
        6 13097 1 1  26 LYS CD   C -26.378  -4.191   2.863 1.00 . A A . 227 LYS CD   1 1 
        6 13098 1 1  26 LYS CE   C -27.796  -3.805   2.457 1.00 . A A . 227 LYS CE   1 1 
        6 13099 1 1  26 LYS CG   C -26.345  -5.503   3.637 1.00 . A A . 227 LYS CG   1 1 
        6 13100 1 1  26 LYS H    H -22.865  -6.194   5.647 1.00 . A A . 227 LYS H    1 1 
        6 13101 1 1  26 LYS HA   H -24.085  -3.904   4.366 1.00 . A A . 227 LYS HA   1 1 
        6 13102 1 1  26 LYS HB2  H -24.319  -6.013   3.224 1.00 . A A . 227 LYS HB2  1 1 
        6 13103 1 1  26 LYS HB3  H -24.982  -6.777   4.663 1.00 . A A . 227 LYS HB3  1 1 
        6 13104 1 1  26 LYS HD2  H -25.971  -3.408   3.487 1.00 . A A . 227 LYS HD2  1 1 
        6 13105 1 1  26 LYS HD3  H -25.775  -4.293   1.973 1.00 . A A . 227 LYS HD3  1 1 
        6 13106 1 1  26 LYS HE2  H -27.755  -2.892   1.884 1.00 . A A . 227 LYS HE2  1 1 
        6 13107 1 1  26 LYS HE3  H -28.206  -4.594   1.844 1.00 . A A . 227 LYS HE3  1 1 
        6 13108 1 1  26 LYS HG2  H -26.711  -6.293   2.997 1.00 . A A . 227 LYS HG2  1 1 
        6 13109 1 1  26 LYS HG3  H -26.983  -5.416   4.504 1.00 . A A . 227 LYS HG3  1 1 
        6 13110 1 1  26 LYS HZ1  H -29.601  -3.200   3.326 1.00 . A A . 227 LYS HZ1  1 1 
        6 13111 1 1  26 LYS HZ2  H -28.247  -2.933   4.314 1.00 . A A . 227 LYS HZ2  1 1 
        6 13112 1 1  26 LYS HZ3  H -28.863  -4.502   4.119 1.00 . A A . 227 LYS HZ3  1 1 
        6 13113 1 1  26 LYS N    N -23.012  -5.235   5.512 1.00 . A A . 227 LYS N    1 1 
        6 13114 1 1  26 LYS NZ   N -28.686  -3.595   3.633 1.00 . A A . 227 LYS NZ   1 1 
        6 13115 1 1  26 LYS O    O -25.778  -5.236   6.794 1.00 . A A . 227 LYS O    1 1 
        6 13116 1 1  27 SER C    C -27.740  -2.671   6.679 1.00 . A A . 228 SER C    1 1 
        6 13117 1 1  27 SER CA   C -26.334  -2.567   7.259 1.00 . A A . 228 SER CA   1 1 
        6 13118 1 1  27 SER CB   C -25.996  -1.119   7.611 1.00 . A A . 228 SER CB   1 1 
        6 13119 1 1  27 SER H    H -24.825  -2.453   5.795 1.00 . A A . 228 SER H    1 1 
        6 13120 1 1  27 SER HA   H -26.277  -3.172   8.153 1.00 . A A . 228 SER HA   1 1 
        6 13121 1 1  27 SER HB2  H -26.117  -0.499   6.735 1.00 . A A . 228 SER HB2  1 1 
        6 13122 1 1  27 SER HB3  H -26.658  -0.774   8.391 1.00 . A A . 228 SER HB3  1 1 
        6 13123 1 1  27 SER HG   H -24.315  -1.896   8.262 1.00 . A A . 228 SER HG   1 1 
        6 13124 1 1  27 SER N    N -25.376  -3.084   6.303 1.00 . A A . 228 SER N    1 1 
        6 13125 1 1  27 SER O    O -28.007  -2.014   5.649 1.00 . A A . 228 SER O    1 1 
        6 13126 1 1  27 SER OXT  O -28.559  -3.428   7.235 1.00 . A A . 228 SER OXT  1 1 
        6 13127 1 1  27 SER OG   O -24.654  -1.015   8.067 1.00 . A A . 228 SER OG   1 1 
        6 13128 2 2   1 SER C    C  24.706 -21.268 -20.402 1.00 . B B . 605 SER C    1 1 
        6 13129 2 2   1 SER CA   C  25.332 -22.290 -21.346 1.00 . B B . 605 SER CA   1 1 
        6 13130 2 2   1 SER CB   C  25.854 -23.491 -20.558 1.00 . B B . 605 SER CB   1 1 
        6 13131 2 2   1 SER H1   H  27.099 -21.207 -21.469 1.00 . B B . 605 SER H1   1 1 
        6 13132 2 2   1 SER H2   H  26.054 -20.986 -22.791 1.00 . B B . 605 SER H2   1 1 
        6 13133 2 2   1 SER H3   H  26.948 -22.418 -22.640 1.00 . B B . 605 SER H3   1 1 
        6 13134 2 2   1 SER HA   H  24.577 -22.627 -22.043 1.00 . B B . 605 SER HA   1 1 
        6 13135 2 2   1 SER HB2  H  26.563 -23.152 -19.817 1.00 . B B . 605 SER HB2  1 1 
        6 13136 2 2   1 SER HB3  H  25.027 -23.984 -20.065 1.00 . B B . 605 SER HB3  1 1 
        6 13137 2 2   1 SER HG   H  25.866 -25.113 -21.673 1.00 . B B . 605 SER HG   1 1 
        6 13138 2 2   1 SER N    N  26.432 -21.681 -22.115 1.00 . B B . 605 SER N    1 1 
        6 13139 2 2   1 SER O    O  25.303 -20.896 -19.392 1.00 . B B . 605 SER O    1 1 
        6 13140 2 2   1 SER OG   O  26.499 -24.419 -21.417 1.00 . B B . 605 SER OG   1 1 
        6 13141 2 2   2 ASN C    C  21.293 -20.160 -19.971 1.00 . B B . 606 ASN C    1 1 
        6 13142 2 2   2 ASN CA   C  22.785 -19.870 -19.889 1.00 . B B . 606 ASN CA   1 1 
        6 13143 2 2   2 ASN CB   C  23.096 -18.400 -20.239 1.00 . B B . 606 ASN CB   1 1 
        6 13144 2 2   2 ASN CG   C  22.701 -18.001 -21.652 1.00 . B B . 606 ASN CG   1 1 
        6 13145 2 2   2 ASN H    H  23.111 -21.082 -21.594 1.00 . B B . 606 ASN H    1 1 
        6 13146 2 2   2 ASN HA   H  23.105 -20.057 -18.874 1.00 . B B . 606 ASN HA   1 1 
        6 13147 2 2   2 ASN HB2  H  22.568 -17.758 -19.552 1.00 . B B . 606 ASN HB2  1 1 
        6 13148 2 2   2 ASN HB3  H  24.159 -18.235 -20.127 1.00 . B B . 606 ASN HB3  1 1 
        6 13149 2 2   2 ASN HD21 H  20.975 -17.254 -20.996 1.00 . B B . 606 ASN HD21 1 1 
        6 13150 2 2   2 ASN HD22 H  21.251 -17.138 -22.702 1.00 . B B . 606 ASN HD22 1 1 
        6 13151 2 2   2 ASN N    N  23.517 -20.794 -20.745 1.00 . B B . 606 ASN N    1 1 
        6 13152 2 2   2 ASN ND2  N  21.527 -17.405 -21.798 1.00 . B B . 606 ASN ND2  1 1 
        6 13153 2 2   2 ASN O    O  20.690 -20.103 -21.043 1.00 . B B . 606 ASN O    1 1 
        6 13154 2 2   2 ASN OD1  O  23.462 -18.199 -22.600 1.00 . B B . 606 ASN OD1  1 1 
        6 13155 2 2   3 ALA C    C  18.406 -19.670 -18.999 1.00 . B B . 607 ALA C    1 1 
        6 13156 2 2   3 ALA CA   C  19.305 -20.878 -18.765 1.00 . B B . 607 ALA CA   1 1 
        6 13157 2 2   3 ALA CB   C  18.991 -21.526 -17.425 1.00 . B B . 607 ALA CB   1 1 
        6 13158 2 2   3 ALA H    H  21.249 -20.527 -18.010 1.00 . B B . 607 ALA H    1 1 
        6 13159 2 2   3 ALA HA   H  19.119 -21.606 -19.541 1.00 . B B . 607 ALA HA   1 1 
        6 13160 2 2   3 ALA HB1  H  17.953 -21.823 -17.406 1.00 . B B . 607 ALA HB1  1 1 
        6 13161 2 2   3 ALA HB2  H  19.178 -20.820 -16.630 1.00 . B B . 607 ALA HB2  1 1 
        6 13162 2 2   3 ALA HB3  H  19.616 -22.395 -17.291 1.00 . B B . 607 ALA HB3  1 1 
        6 13163 2 2   3 ALA N    N  20.713 -20.510 -18.830 1.00 . B B . 607 ALA N    1 1 
        6 13164 2 2   3 ALA O    O  17.472 -19.727 -19.800 1.00 . B B . 607 ALA O    1 1 
        6 13165 2 2   4 GLU C    C  18.705 -16.310 -19.216 1.00 . B B . 608 GLU C    1 1 
        6 13166 2 2   4 GLU CA   C  17.904 -17.362 -18.456 1.00 . B B . 608 GLU CA   1 1 
        6 13167 2 2   4 GLU CB   C  17.465 -16.824 -17.092 1.00 . B B . 608 GLU CB   1 1 
        6 13168 2 2   4 GLU CD   C  18.141 -15.762 -14.917 1.00 . B B . 608 GLU CD   1 1 
        6 13169 2 2   4 GLU CG   C  18.614 -16.457 -16.174 1.00 . B B . 608 GLU CG   1 1 
        6 13170 2 2   4 GLU H    H  19.436 -18.592 -17.674 1.00 . B B . 608 GLU H    1 1 
        6 13171 2 2   4 GLU HA   H  17.026 -17.609 -19.034 1.00 . B B . 608 GLU HA   1 1 
        6 13172 2 2   4 GLU HB2  H  16.861 -15.941 -17.243 1.00 . B B . 608 GLU HB2  1 1 
        6 13173 2 2   4 GLU HB3  H  16.867 -17.577 -16.599 1.00 . B B . 608 GLU HB3  1 1 
        6 13174 2 2   4 GLU HG2  H  19.137 -17.359 -15.893 1.00 . B B . 608 GLU HG2  1 1 
        6 13175 2 2   4 GLU HG3  H  19.289 -15.800 -16.703 1.00 . B B . 608 GLU HG3  1 1 
        6 13176 2 2   4 GLU N    N  18.686 -18.579 -18.302 1.00 . B B . 608 GLU N    1 1 
        6 13177 2 2   4 GLU O    O  19.782 -16.601 -19.739 1.00 . B B . 608 GLU O    1 1 
        6 13178 2 2   4 GLU OE1  O  17.954 -14.526 -14.950 1.00 . B B . 608 GLU OE1  1 1 
        6 13179 2 2   4 GLU OE2  O  17.942 -16.447 -13.894 1.00 . B B . 608 GLU OE2  1 1 
        6 13180 2 2   5 HIS C    C  19.739 -13.198 -19.124 1.00 . B B . 609 HIS C    1 1 
        6 13181 2 2   5 HIS CA   C  18.823 -14.020 -20.023 1.00 . B B . 609 HIS CA   1 1 
        6 13182 2 2   5 HIS CB   C  17.774 -13.119 -20.678 1.00 . B B . 609 HIS CB   1 1 
        6 13183 2 2   5 HIS CD2  C  16.046 -14.670 -21.845 1.00 . B B . 609 HIS CD2  1 1 
        6 13184 2 2   5 HIS CE1  C  16.581 -14.227 -23.922 1.00 . B B . 609 HIS CE1  1 1 
        6 13185 2 2   5 HIS CG   C  17.055 -13.765 -21.822 1.00 . B B . 609 HIS CG   1 1 
        6 13186 2 2   5 HIS H    H  17.348 -14.904 -18.783 1.00 . B B . 609 HIS H    1 1 
        6 13187 2 2   5 HIS HA   H  19.423 -14.475 -20.798 1.00 . B B . 609 HIS HA   1 1 
        6 13188 2 2   5 HIS HB2  H  17.038 -12.840 -19.937 1.00 . B B . 609 HIS HB2  1 1 
        6 13189 2 2   5 HIS HB3  H  18.256 -12.227 -21.048 1.00 . B B . 609 HIS HB3  1 1 
        6 13190 2 2   5 HIS HD1  H  18.062 -12.885 -23.460 1.00 . B B . 609 HIS HD1  1 1 
        6 13191 2 2   5 HIS HD2  H  15.545 -15.096 -20.986 1.00 . B B . 609 HIS HD2  1 1 
        6 13192 2 2   5 HIS HE1  H  16.601 -14.233 -25.003 1.00 . B B . 609 HIS HE1  1 1 
        6 13193 2 2   5 HIS HE2  H  15.045 -15.517 -23.496 1.00 . B B . 609 HIS HE2  1 1 
        6 13194 2 2   5 HIS N    N  18.181 -15.093 -19.274 1.00 . B B . 609 HIS N    1 1 
        6 13195 2 2   5 HIS ND1  N  17.364 -13.510 -23.141 1.00 . B B . 609 HIS ND1  1 1 
        6 13196 2 2   5 HIS NE2  N  15.774 -14.939 -23.163 1.00 . B B . 609 HIS NE2  1 1 
        6 13197 2 2   5 HIS O    O  20.558 -12.419 -19.614 1.00 . B B . 609 HIS O    1 1 
        6 13198 2 2   6 ILE C    C  20.115 -11.250 -16.668 1.00 . B B . 610 ILE C    1 1 
        6 13199 2 2   6 ILE CA   C  20.429 -12.739 -16.810 1.00 . B B . 610 ILE CA   1 1 
        6 13200 2 2   6 ILE CB   C  21.936 -12.929 -17.109 1.00 . B B . 610 ILE CB   1 1 
        6 13201 2 2   6 ILE CD1  C  22.033 -15.115 -15.790 1.00 . B B . 610 ILE CD1  1 1 
        6 13202 2 2   6 ILE CG1  C  22.297 -14.420 -17.110 1.00 . B B . 610 ILE CG1  1 1 
        6 13203 2 2   6 ILE CG2  C  22.791 -12.173 -16.099 1.00 . B B . 610 ILE CG2  1 1 
        6 13204 2 2   6 ILE H    H  18.860 -13.971 -17.509 1.00 . B B . 610 ILE H    1 1 
        6 13205 2 2   6 ILE HA   H  20.219 -13.218 -15.863 1.00 . B B . 610 ILE HA   1 1 
        6 13206 2 2   6 ILE HB   H  22.137 -12.519 -18.088 1.00 . B B . 610 ILE HB   1 1 
        6 13207 2 2   6 ILE HD11 H  22.633 -14.659 -15.018 1.00 . B B . 610 ILE HD11 1 1 
        6 13208 2 2   6 ILE HD12 H  22.290 -16.161 -15.876 1.00 . B B . 610 ILE HD12 1 1 
        6 13209 2 2   6 ILE HD13 H  20.987 -15.021 -15.537 1.00 . B B . 610 ILE HD13 1 1 
        6 13210 2 2   6 ILE HG12 H  21.716 -14.922 -17.869 1.00 . B B . 610 ILE HG12 1 1 
        6 13211 2 2   6 ILE HG13 H  23.346 -14.526 -17.339 1.00 . B B . 610 ILE HG13 1 1 
        6 13212 2 2   6 ILE HG21 H  22.614 -12.569 -15.109 1.00 . B B . 610 ILE HG21 1 1 
        6 13213 2 2   6 ILE HG22 H  22.530 -11.124 -16.118 1.00 . B B . 610 ILE HG22 1 1 
        6 13214 2 2   6 ILE HG23 H  23.835 -12.289 -16.352 1.00 . B B . 610 ILE HG23 1 1 
        6 13215 2 2   6 ILE N    N  19.583 -13.384 -17.815 1.00 . B B . 610 ILE N    1 1 
        6 13216 2 2   6 ILE O    O  20.411 -10.443 -17.552 1.00 . B B . 610 ILE O    1 1 
        6 13217 2 2   7 TYR C    C  19.518  -9.292 -13.732 1.00 . B B . 611 TYR C    1 1 
        6 13218 2 2   7 TYR CA   C  19.237  -9.515 -15.211 1.00 . B B . 611 TYR CA   1 1 
        6 13219 2 2   7 TYR CB   C  17.790  -9.143 -15.545 1.00 . B B . 611 TYR CB   1 1 
        6 13220 2 2   7 TYR CD1  C  17.906  -6.674 -16.086 1.00 . B B . 611 TYR CD1  1 1 
        6 13221 2 2   7 TYR CD2  C  16.653  -7.346 -14.173 1.00 . B B . 611 TYR CD2  1 1 
        6 13222 2 2   7 TYR CE1  C  17.595  -5.352 -15.830 1.00 . B B . 611 TYR CE1  1 1 
        6 13223 2 2   7 TYR CE2  C  16.340  -6.028 -13.910 1.00 . B B . 611 TYR CE2  1 1 
        6 13224 2 2   7 TYR CG   C  17.442  -7.695 -15.263 1.00 . B B . 611 TYR CG   1 1 
        6 13225 2 2   7 TYR CZ   C  16.811  -5.035 -14.741 1.00 . B B . 611 TYR CZ   1 1 
        6 13226 2 2   7 TYR H    H  19.234 -11.602 -14.911 1.00 . B B . 611 TYR H    1 1 
        6 13227 2 2   7 TYR HA   H  19.906  -8.895 -15.792 1.00 . B B . 611 TYR HA   1 1 
        6 13228 2 2   7 TYR HB2  H  17.615  -9.329 -16.592 1.00 . B B . 611 TYR HB2  1 1 
        6 13229 2 2   7 TYR HB3  H  17.126  -9.762 -14.961 1.00 . B B . 611 TYR HB3  1 1 
        6 13230 2 2   7 TYR HD1  H  18.518  -6.926 -16.938 1.00 . B B . 611 TYR HD1  1 1 
        6 13231 2 2   7 TYR HD2  H  16.284  -8.126 -13.523 1.00 . B B . 611 TYR HD2  1 1 
        6 13232 2 2   7 TYR HE1  H  17.965  -4.575 -16.480 1.00 . B B . 611 TYR HE1  1 1 
        6 13233 2 2   7 TYR HE2  H  15.724  -5.779 -13.058 1.00 . B B . 611 TYR HE2  1 1 
        6 13234 2 2   7 TYR HH   H  16.237  -3.277 -15.297 1.00 . B B . 611 TYR HH   1 1 
        6 13235 2 2   7 TYR N    N  19.506 -10.900 -15.546 1.00 . B B . 611 TYR N    1 1 
        6 13236 2 2   7 TYR O    O  18.623  -9.397 -12.893 1.00 . B B . 611 TYR O    1 1 
        6 13237 2 2   7 TYR OH   O  16.499  -3.718 -14.478 1.00 . B B . 611 TYR OH   1 1 
        6 13238 2 2   8 ARG C    C  21.334  -7.343 -11.729 1.00 . B B . 612 ARG C    1 1 
        6 13239 2 2   8 ARG CA   C  21.174  -8.822 -12.029 1.00 . B B . 612 ARG CA   1 1 
        6 13240 2 2   8 ARG CB   C  22.468  -9.578 -11.713 1.00 . B B . 612 ARG CB   1 1 
        6 13241 2 2   8 ARG CD   C  21.327 -11.461 -10.482 1.00 . B B . 612 ARG CD   1 1 
        6 13242 2 2   8 ARG CG   C  22.287 -11.087 -11.607 1.00 . B B . 612 ARG CG   1 1 
        6 13243 2 2   8 ARG CZ   C  21.049 -10.157  -8.393 1.00 . B B . 612 ARG CZ   1 1 
        6 13244 2 2   8 ARG H    H  21.449  -8.956 -14.128 1.00 . B B . 612 ARG H    1 1 
        6 13245 2 2   8 ARG HA   H  20.384  -9.210 -11.404 1.00 . B B . 612 ARG HA   1 1 
        6 13246 2 2   8 ARG HB2  H  23.190  -9.378 -12.492 1.00 . B B . 612 ARG HB2  1 1 
        6 13247 2 2   8 ARG HB3  H  22.860  -9.219 -10.773 1.00 . B B . 612 ARG HB3  1 1 
        6 13248 2 2   8 ARG HD2  H  20.353 -11.053 -10.702 1.00 . B B . 612 ARG HD2  1 1 
        6 13249 2 2   8 ARG HD3  H  21.259 -12.538 -10.431 1.00 . B B . 612 ARG HD3  1 1 
        6 13250 2 2   8 ARG HE   H  22.676 -11.222  -8.884 1.00 . B B . 612 ARG HE   1 1 
        6 13251 2 2   8 ARG HG2  H  21.891 -11.458 -12.540 1.00 . B B . 612 ARG HG2  1 1 
        6 13252 2 2   8 ARG HG3  H  23.249 -11.542 -11.416 1.00 . B B . 612 ARG HG3  1 1 
        6 13253 2 2   8 ARG HH11 H  19.417 -10.160  -9.600 1.00 . B B . 612 ARG HH11 1 1 
        6 13254 2 2   8 ARG HH12 H  19.276  -9.190  -8.166 1.00 . B B . 612 ARG HH12 1 1 
        6 13255 2 2   8 ARG HH21 H  22.498  -9.973  -6.977 1.00 . B B . 612 ARG HH21 1 1 
        6 13256 2 2   8 ARG HH22 H  21.011  -9.130  -6.639 1.00 . B B . 612 ARG HH22 1 1 
        6 13257 2 2   8 ARG N    N  20.774  -9.027 -13.412 1.00 . B B . 612 ARG N    1 1 
        6 13258 2 2   8 ARG NE   N  21.776 -10.953  -9.183 1.00 . B B . 612 ARG NE   1 1 
        6 13259 2 2   8 ARG NH1  N  19.817  -9.812  -8.743 1.00 . B B . 612 ARG NH1  1 1 
        6 13260 2 2   8 ARG NH2  N  21.559  -9.713  -7.249 1.00 . B B . 612 ARG NH2  1 1 
        6 13261 2 2   8 ARG O    O  21.447  -6.523 -12.644 1.00 . B B . 612 ARG O    1 1 
        6 13262 2 2   9 CYS C    C  20.186  -4.869 -10.521 1.00 . B B . 613 CYS C    1 1 
        6 13263 2 2   9 CYS CA   C  21.385  -5.641  -9.975 1.00 . B B . 613 CYS CA   1 1 
        6 13264 2 2   9 CYS CB   C  22.703  -4.966 -10.366 1.00 . B B . 613 CYS CB   1 1 
        6 13265 2 2   9 CYS H    H  21.299  -7.735  -9.775 1.00 . B B . 613 CYS H    1 1 
        6 13266 2 2   9 CYS HA   H  21.311  -5.662  -8.896 1.00 . B B . 613 CYS HA   1 1 
        6 13267 2 2   9 CYS HB2  H  23.522  -5.624 -10.117 1.00 . B B . 613 CYS HB2  1 1 
        6 13268 2 2   9 CYS HB3  H  22.703  -4.786 -11.429 1.00 . B B . 613 CYS HB3  1 1 
        6 13269 2 2   9 CYS HG   H  22.200  -3.331  -8.473 1.00 . B B . 613 CYS HG   1 1 
        6 13270 2 2   9 CYS N    N  21.337  -7.019 -10.440 1.00 . B B . 613 CYS N    1 1 
        6 13271 2 2   9 CYS O    O  20.319  -3.973 -11.357 1.00 . B B . 613 CYS O    1 1 
        6 13272 2 2   9 CYS SG   S  22.998  -3.387  -9.536 1.00 . B B . 613 CYS SG   1 1 
        6 13273 2 2  10 GLU C    C  17.546  -3.340  -9.617 1.00 . B B . 614 GLU C    1 1 
        6 13274 2 2  10 GLU CA   C  17.764  -4.608 -10.440 1.00 . B B . 614 GLU CA   1 1 
        6 13275 2 2  10 GLU CB   C  16.578  -5.566 -10.262 1.00 . B B . 614 GLU CB   1 1 
        6 13276 2 2  10 GLU CD   C  17.349  -7.450  -8.733 1.00 . B B . 614 GLU CD   1 1 
        6 13277 2 2  10 GLU CG   C  16.484  -6.209  -8.881 1.00 . B B . 614 GLU CG   1 1 
        6 13278 2 2  10 GLU H    H  18.973  -6.011  -9.416 1.00 . B B . 614 GLU H    1 1 
        6 13279 2 2  10 GLU HA   H  17.844  -4.338 -11.484 1.00 . B B . 614 GLU HA   1 1 
        6 13280 2 2  10 GLU HB2  H  15.665  -5.019 -10.436 1.00 . B B . 614 GLU HB2  1 1 
        6 13281 2 2  10 GLU HB3  H  16.658  -6.355 -10.995 1.00 . B B . 614 GLU HB3  1 1 
        6 13282 2 2  10 GLU HG2  H  16.801  -5.486  -8.145 1.00 . B B . 614 GLU HG2  1 1 
        6 13283 2 2  10 GLU HG3  H  15.456  -6.480  -8.699 1.00 . B B . 614 GLU HG3  1 1 
        6 13284 2 2  10 GLU N    N  19.009  -5.255 -10.051 1.00 . B B . 614 GLU N    1 1 
        6 13285 2 2  10 GLU O    O  16.481  -2.722  -9.678 1.00 . B B . 614 GLU O    1 1 
        6 13286 2 2  10 GLU OE1  O  18.548  -7.315  -8.411 1.00 . B B . 614 GLU OE1  1 1 
        6 13287 2 2  10 GLU OE2  O  16.830  -8.571  -8.926 1.00 . B B . 614 GLU OE2  1 1 
        6 13288 2 2  11 ASP C    C  17.678  -2.070  -6.783 1.00 . B B . 615 ASP C    1 1 
        6 13289 2 2  11 ASP CA   C  18.585  -1.809  -7.978 1.00 . B B . 615 ASP CA   1 1 
        6 13290 2 2  11 ASP CB   C  18.174  -0.522  -8.706 1.00 . B B . 615 ASP CB   1 1 
        6 13291 2 2  11 ASP CG   C  18.649   0.725  -7.983 1.00 . B B . 615 ASP CG   1 1 
        6 13292 2 2  11 ASP H    H  19.392  -3.524  -8.901 1.00 . B B . 615 ASP H    1 1 
        6 13293 2 2  11 ASP HA   H  19.595  -1.689  -7.611 1.00 . B B . 615 ASP HA   1 1 
        6 13294 2 2  11 ASP HB2  H  18.600  -0.525  -9.697 1.00 . B B . 615 ASP HB2  1 1 
        6 13295 2 2  11 ASP HB3  H  17.097  -0.485  -8.781 1.00 . B B . 615 ASP HB3  1 1 
        6 13296 2 2  11 ASP N    N  18.585  -2.972  -8.866 1.00 . B B . 615 ASP N    1 1 
        6 13297 2 2  11 ASP O    O  16.453  -1.947  -6.864 1.00 . B B . 615 ASP O    1 1 
        6 13298 2 2  11 ASP OD1  O  18.299   0.916  -6.799 1.00 . B B . 615 ASP OD1  1 1 
        6 13299 2 2  11 ASP OD2  O  19.397   1.517  -8.593 1.00 . B B . 615 ASP OD2  1 1 
        6 13300 2 2  12 GLU C    C  16.884  -1.638  -3.852 1.00 . B B . 616 GLU C    1 1 
        6 13301 2 2  12 GLU CA   C  17.571  -2.840  -4.480 1.00 . B B . 616 GLU CA   1 1 
        6 13302 2 2  12 GLU CB   C  18.538  -3.503  -3.497 1.00 . B B . 616 GLU CB   1 1 
        6 13303 2 2  12 GLU CD   C  18.851  -4.946  -1.462 1.00 . B B . 616 GLU CD   1 1 
        6 13304 2 2  12 GLU CG   C  17.881  -4.102  -2.264 1.00 . B B . 616 GLU CG   1 1 
        6 13305 2 2  12 GLU H    H  19.274  -2.404  -5.643 1.00 . B B . 616 GLU H    1 1 
        6 13306 2 2  12 GLU HA   H  16.820  -3.558  -4.775 1.00 . B B . 616 GLU HA   1 1 
        6 13307 2 2  12 GLU HB2  H  19.065  -4.292  -4.011 1.00 . B B . 616 GLU HB2  1 1 
        6 13308 2 2  12 GLU HB3  H  19.255  -2.764  -3.168 1.00 . B B . 616 GLU HB3  1 1 
        6 13309 2 2  12 GLU HG2  H  17.516  -3.301  -1.637 1.00 . B B . 616 GLU HG2  1 1 
        6 13310 2 2  12 GLU HG3  H  17.054  -4.724  -2.574 1.00 . B B . 616 GLU HG3  1 1 
        6 13311 2 2  12 GLU N    N  18.297  -2.434  -5.671 1.00 . B B . 616 GLU N    1 1 
        6 13312 2 2  12 GLU O    O  15.738  -1.724  -3.390 1.00 . B B . 616 GLU O    1 1 
        6 13313 2 2  12 GLU OE1  O  19.816  -4.384  -0.905 1.00 . B B . 616 GLU OE1  1 1 
        6 13314 2 2  12 GLU OE2  O  18.681  -6.184  -1.423 1.00 . B B . 616 GLU OE2  1 1 
        6 13315 2 2  13 ARG C    C  15.786   1.119  -4.207 1.00 . B B . 617 ARG C    1 1 
        6 13316 2 2  13 ARG CA   C  16.979   0.718  -3.360 1.00 . B B . 617 ARG CA   1 1 
        6 13317 2 2  13 ARG CB   C  17.963   1.881  -3.317 1.00 . B B . 617 ARG CB   1 1 
        6 13318 2 2  13 ARG CD   C  18.151   4.388  -3.063 1.00 . B B . 617 ARG CD   1 1 
        6 13319 2 2  13 ARG CG   C  17.266   3.168  -2.918 1.00 . B B . 617 ARG CG   1 1 
        6 13320 2 2  13 ARG CZ   C  17.807   6.827  -3.265 1.00 . B B . 617 ARG CZ   1 1 
        6 13321 2 2  13 ARG H    H  18.490  -0.490  -4.216 1.00 . B B . 617 ARG H    1 1 
        6 13322 2 2  13 ARG HA   H  16.634   0.521  -2.356 1.00 . B B . 617 ARG HA   1 1 
        6 13323 2 2  13 ARG HB2  H  18.740   1.667  -2.595 1.00 . B B . 617 ARG HB2  1 1 
        6 13324 2 2  13 ARG HB3  H  18.402   2.016  -4.292 1.00 . B B . 617 ARG HB3  1 1 
        6 13325 2 2  13 ARG HD2  H  18.925   4.350  -2.308 1.00 . B B . 617 ARG HD2  1 1 
        6 13326 2 2  13 ARG HD3  H  18.600   4.380  -4.044 1.00 . B B . 617 ARG HD3  1 1 
        6 13327 2 2  13 ARG HE   H  16.478   5.543  -2.500 1.00 . B B . 617 ARG HE   1 1 
        6 13328 2 2  13 ARG HG2  H  16.398   3.292  -3.547 1.00 . B B . 617 ARG HG2  1 1 
        6 13329 2 2  13 ARG HG3  H  16.950   3.080  -1.889 1.00 . B B . 617 ARG HG3  1 1 
        6 13330 2 2  13 ARG HH11 H  19.619   6.191  -3.922 1.00 . B B . 617 ARG HH11 1 1 
        6 13331 2 2  13 ARG HH12 H  19.335   7.900  -4.052 1.00 . B B . 617 ARG HH12 1 1 
        6 13332 2 2  13 ARG HH21 H  16.108   7.765  -2.687 1.00 . B B . 617 ARG HH21 1 1 
        6 13333 2 2  13 ARG HH22 H  17.326   8.790  -3.394 1.00 . B B . 617 ARG HH22 1 1 
        6 13334 2 2  13 ARG N    N  17.571  -0.502  -3.863 1.00 . B B . 617 ARG N    1 1 
        6 13335 2 2  13 ARG NE   N  17.382   5.622  -2.897 1.00 . B B . 617 ARG NE   1 1 
        6 13336 2 2  13 ARG NH1  N  19.016   6.985  -3.790 1.00 . B B . 617 ARG NH1  1 1 
        6 13337 2 2  13 ARG NH2  N  17.021   7.879  -3.095 1.00 . B B . 617 ARG NH2  1 1 
        6 13338 2 2  13 ARG O    O  14.774   1.520  -3.671 1.00 . B B . 617 ARG O    1 1 
        6 13339 2 2  14 PHE C    C  13.530   0.662  -6.020 1.00 . B B . 618 PHE C    1 1 
        6 13340 2 2  14 PHE CA   C  14.816   1.378  -6.424 1.00 . B B . 618 PHE CA   1 1 
        6 13341 2 2  14 PHE CB   C  15.176   1.040  -7.874 1.00 . B B . 618 PHE CB   1 1 
        6 13342 2 2  14 PHE CD1  C  14.053   2.832  -9.225 1.00 . B B . 618 PHE CD1  1 1 
        6 13343 2 2  14 PHE CD2  C  13.295   0.585  -9.471 1.00 . B B . 618 PHE CD2  1 1 
        6 13344 2 2  14 PHE CE1  C  13.116   3.254 -10.148 1.00 . B B . 618 PHE CE1  1 1 
        6 13345 2 2  14 PHE CE2  C  12.354   1.000 -10.394 1.00 . B B . 618 PHE CE2  1 1 
        6 13346 2 2  14 PHE CG   C  14.154   1.494  -8.877 1.00 . B B . 618 PHE CG   1 1 
        6 13347 2 2  14 PHE CZ   C  12.265   2.337 -10.733 1.00 . B B . 618 PHE CZ   1 1 
        6 13348 2 2  14 PHE H    H  16.763   0.695  -5.909 1.00 . B B . 618 PHE H    1 1 
        6 13349 2 2  14 PHE HA   H  14.662   2.444  -6.339 1.00 . B B . 618 PHE HA   1 1 
        6 13350 2 2  14 PHE HB2  H  16.115   1.511  -8.122 1.00 . B B . 618 PHE HB2  1 1 
        6 13351 2 2  14 PHE HB3  H  15.281  -0.031  -7.969 1.00 . B B . 618 PHE HB3  1 1 
        6 13352 2 2  14 PHE HD1  H  14.718   3.550  -8.766 1.00 . B B . 618 PHE HD1  1 1 
        6 13353 2 2  14 PHE HD2  H  13.365  -0.461  -9.208 1.00 . B B . 618 PHE HD2  1 1 
        6 13354 2 2  14 PHE HE1  H  13.048   4.299 -10.410 1.00 . B B . 618 PHE HE1  1 1 
        6 13355 2 2  14 PHE HE2  H  11.691   0.280 -10.851 1.00 . B B . 618 PHE HE2  1 1 
        6 13356 2 2  14 PHE HZ   H  11.531   2.665 -11.454 1.00 . B B . 618 PHE HZ   1 1 
        6 13357 2 2  14 PHE N    N  15.909   1.014  -5.526 1.00 . B B . 618 PHE N    1 1 
        6 13358 2 2  14 PHE O    O  12.464   1.274  -5.945 1.00 . B B . 618 PHE O    1 1 
        6 13359 2 2  15 GLU C    C  11.942  -0.890  -3.981 1.00 . B B . 619 GLU C    1 1 
        6 13360 2 2  15 GLU CA   C  12.499  -1.415  -5.305 1.00 . B B . 619 GLU CA   1 1 
        6 13361 2 2  15 GLU CB   C  12.894  -2.890  -5.175 1.00 . B B . 619 GLU CB   1 1 
        6 13362 2 2  15 GLU CD   C  12.140  -5.270  -4.771 1.00 . B B . 619 GLU CD   1 1 
        6 13363 2 2  15 GLU CG   C  11.726  -3.814  -4.863 1.00 . B B . 619 GLU CG   1 1 
        6 13364 2 2  15 GLU H    H  14.525  -1.057  -5.805 1.00 . B B . 619 GLU H    1 1 
        6 13365 2 2  15 GLU HA   H  11.737  -1.323  -6.064 1.00 . B B . 619 GLU HA   1 1 
        6 13366 2 2  15 GLU HB2  H  13.341  -3.213  -6.103 1.00 . B B . 619 GLU HB2  1 1 
        6 13367 2 2  15 GLU HB3  H  13.623  -2.987  -4.384 1.00 . B B . 619 GLU HB3  1 1 
        6 13368 2 2  15 GLU HG2  H  11.293  -3.520  -3.919 1.00 . B B . 619 GLU HG2  1 1 
        6 13369 2 2  15 GLU HG3  H  10.986  -3.714  -5.643 1.00 . B B . 619 GLU HG3  1 1 
        6 13370 2 2  15 GLU N    N  13.645  -0.626  -5.731 1.00 . B B . 619 GLU N    1 1 
        6 13371 2 2  15 GLU O    O  10.734  -0.679  -3.849 1.00 . B B . 619 GLU O    1 1 
        6 13372 2 2  15 GLU OE1  O  12.196  -5.948  -5.822 1.00 . B B . 619 GLU OE1  1 1 
        6 13373 2 2  15 GLU OE2  O  12.407  -5.747  -3.651 1.00 . B B . 619 GLU OE2  1 1 
        6 13374 2 2  16 LEU C    C  11.910   1.207  -1.642 1.00 . B B . 620 LEU C    1 1 
        6 13375 2 2  16 LEU CA   C  12.414  -0.237  -1.677 1.00 . B B . 620 LEU CA   1 1 
        6 13376 2 2  16 LEU CB   C  13.578  -0.406  -0.697 1.00 . B B . 620 LEU CB   1 1 
        6 13377 2 2  16 LEU CD1  C  15.254  -1.892   0.434 1.00 . B B . 620 LEU CD1  1 1 
        6 13378 2 2  16 LEU CD2  C  12.929  -2.712   0.042 1.00 . B B . 620 LEU CD2  1 1 
        6 13379 2 2  16 LEU CG   C  14.055  -1.847  -0.499 1.00 . B B . 620 LEU CG   1 1 
        6 13380 2 2  16 LEU H    H  13.792  -0.709  -3.229 1.00 . B B . 620 LEU H    1 1 
        6 13381 2 2  16 LEU HA   H  11.608  -0.890  -1.375 1.00 . B B . 620 LEU HA   1 1 
        6 13382 2 2  16 LEU HB2  H  14.409   0.182  -1.056 1.00 . B B . 620 LEU HB2  1 1 
        6 13383 2 2  16 LEU HB3  H  13.272  -0.018   0.262 1.00 . B B . 620 LEU HB3  1 1 
        6 13384 2 2  16 LEU HD11 H  14.993  -1.437   1.379 1.00 . B B . 620 LEU HD11 1 1 
        6 13385 2 2  16 LEU HD12 H  16.077  -1.353  -0.009 1.00 . B B . 620 LEU HD12 1 1 
        6 13386 2 2  16 LEU HD13 H  15.544  -2.919   0.598 1.00 . B B . 620 LEU HD13 1 1 
        6 13387 2 2  16 LEU HD21 H  12.102  -2.705  -0.654 1.00 . B B . 620 LEU HD21 1 1 
        6 13388 2 2  16 LEU HD22 H  12.602  -2.322   0.994 1.00 . B B . 620 LEU HD22 1 1 
        6 13389 2 2  16 LEU HD23 H  13.282  -3.725   0.171 1.00 . B B . 620 LEU HD23 1 1 
        6 13390 2 2  16 LEU HG   H  14.360  -2.253  -1.454 1.00 . B B . 620 LEU HG   1 1 
        6 13391 2 2  16 LEU N    N  12.829  -0.636  -3.023 1.00 . B B . 620 LEU N    1 1 
        6 13392 2 2  16 LEU O    O  10.897   1.513  -1.015 1.00 . B B . 620 LEU O    1 1 
        6 13393 2 2  17 ASP C    C  10.935   3.703  -3.003 1.00 . B B . 621 ASP C    1 1 
        6 13394 2 2  17 ASP CA   C  12.298   3.503  -2.355 1.00 . B B . 621 ASP CA   1 1 
        6 13395 2 2  17 ASP CB   C  13.374   4.270  -3.138 1.00 . B B . 621 ASP CB   1 1 
        6 13396 2 2  17 ASP CG   C  13.457   5.739  -2.765 1.00 . B B . 621 ASP CG   1 1 
        6 13397 2 2  17 ASP H    H  13.400   1.767  -2.832 1.00 . B B . 621 ASP H    1 1 
        6 13398 2 2  17 ASP HA   H  12.268   3.866  -1.340 1.00 . B B . 621 ASP HA   1 1 
        6 13399 2 2  17 ASP HB2  H  14.335   3.818  -2.946 1.00 . B B . 621 ASP HB2  1 1 
        6 13400 2 2  17 ASP HB3  H  13.156   4.198  -4.195 1.00 . B B . 621 ASP HB3  1 1 
        6 13401 2 2  17 ASP N    N  12.623   2.084  -2.324 1.00 . B B . 621 ASP N    1 1 
        6 13402 2 2  17 ASP O    O  10.073   4.399  -2.465 1.00 . B B . 621 ASP O    1 1 
        6 13403 2 2  17 ASP OD1  O  12.431   6.449  -2.860 1.00 . B B . 621 ASP OD1  1 1 
        6 13404 2 2  17 ASP OD2  O  14.553   6.195  -2.370 1.00 . B B . 621 ASP OD2  1 1 
        6 13405 2 2  18 VAL C    C   8.313   2.572  -4.104 1.00 . B B . 622 VAL C    1 1 
        6 13406 2 2  18 VAL CA   C   9.486   3.164  -4.883 1.00 . B B . 622 VAL CA   1 1 
        6 13407 2 2  18 VAL CB   C   9.581   2.496  -6.276 1.00 . B B . 622 VAL CB   1 1 
        6 13408 2 2  18 VAL CG1  C   8.208   2.362  -6.921 1.00 . B B . 622 VAL CG1  1 1 
        6 13409 2 2  18 VAL CG2  C  10.506   3.297  -7.181 1.00 . B B . 622 VAL CG2  1 1 
        6 13410 2 2  18 VAL H    H  11.445   2.457  -4.490 1.00 . B B . 622 VAL H    1 1 
        6 13411 2 2  18 VAL HA   H   9.296   4.218  -5.032 1.00 . B B . 622 VAL HA   1 1 
        6 13412 2 2  18 VAL HB   H   9.999   1.507  -6.155 1.00 . B B . 622 VAL HB   1 1 
        6 13413 2 2  18 VAL HG11 H   7.577   1.746  -6.296 1.00 . B B . 622 VAL HG11 1 1 
        6 13414 2 2  18 VAL HG12 H   8.309   1.904  -7.893 1.00 . B B . 622 VAL HG12 1 1 
        6 13415 2 2  18 VAL HG13 H   7.764   3.341  -7.027 1.00 . B B . 622 VAL HG13 1 1 
        6 13416 2 2  18 VAL HG21 H  10.563   2.821  -8.149 1.00 . B B . 622 VAL HG21 1 1 
        6 13417 2 2  18 VAL HG22 H  11.492   3.340  -6.742 1.00 . B B . 622 VAL HG22 1 1 
        6 13418 2 2  18 VAL HG23 H  10.118   4.297  -7.296 1.00 . B B . 622 VAL HG23 1 1 
        6 13419 2 2  18 VAL N    N  10.734   3.045  -4.143 1.00 . B B . 622 VAL N    1 1 
        6 13420 2 2  18 VAL O    O   7.253   3.194  -4.017 1.00 . B B . 622 VAL O    1 1 
        6 13421 2 2  19 VAL C    C   6.934   1.580  -1.626 1.00 . B B . 623 VAL C    1 1 
        6 13422 2 2  19 VAL CA   C   7.401   0.732  -2.812 1.00 . B B . 623 VAL CA   1 1 
        6 13423 2 2  19 VAL CB   C   7.761  -0.704  -2.348 1.00 . B B . 623 VAL CB   1 1 
        6 13424 2 2  19 VAL CG1  C   8.884  -0.711  -1.330 1.00 . B B . 623 VAL CG1  1 1 
        6 13425 2 2  19 VAL CG2  C   6.539  -1.408  -1.783 1.00 . B B . 623 VAL CG2  1 1 
        6 13426 2 2  19 VAL H    H   9.376   0.942  -3.576 1.00 . B B . 623 VAL H    1 1 
        6 13427 2 2  19 VAL HA   H   6.576   0.653  -3.509 1.00 . B B . 623 VAL HA   1 1 
        6 13428 2 2  19 VAL HB   H   8.093  -1.260  -3.212 1.00 . B B . 623 VAL HB   1 1 
        6 13429 2 2  19 VAL HG11 H   9.768  -0.267  -1.766 1.00 . B B . 623 VAL HG11 1 1 
        6 13430 2 2  19 VAL HG12 H   9.098  -1.729  -1.042 1.00 . B B . 623 VAL HG12 1 1 
        6 13431 2 2  19 VAL HG13 H   8.586  -0.144  -0.462 1.00 . B B . 623 VAL HG13 1 1 
        6 13432 2 2  19 VAL HG21 H   6.816  -2.399  -1.452 1.00 . B B . 623 VAL HG21 1 1 
        6 13433 2 2  19 VAL HG22 H   5.780  -1.484  -2.548 1.00 . B B . 623 VAL HG22 1 1 
        6 13434 2 2  19 VAL HG23 H   6.154  -0.844  -0.947 1.00 . B B . 623 VAL HG23 1 1 
        6 13435 2 2  19 VAL N    N   8.495   1.385  -3.524 1.00 . B B . 623 VAL N    1 1 
        6 13436 2 2  19 VAL O    O   5.731   1.692  -1.375 1.00 . B B . 623 VAL O    1 1 
        6 13437 2 2  20 LEU C    C   6.792   4.327  -0.287 1.00 . B B . 624 LEU C    1 1 
        6 13438 2 2  20 LEU CA   C   7.540   3.084   0.191 1.00 . B B . 624 LEU CA   1 1 
        6 13439 2 2  20 LEU CB   C   8.799   3.496   0.965 1.00 . B B . 624 LEU CB   1 1 
        6 13440 2 2  20 LEU CD1  C   7.954   2.566   3.133 1.00 . B B . 624 LEU CD1  1 1 
        6 13441 2 2  20 LEU CD2  C   9.557   1.235   1.738 1.00 . B B . 624 LEU CD2  1 1 
        6 13442 2 2  20 LEU CG   C   9.137   2.627   2.177 1.00 . B B . 624 LEU CG   1 1 
        6 13443 2 2  20 LEU H    H   8.826   2.069  -1.161 1.00 . B B . 624 LEU H    1 1 
        6 13444 2 2  20 LEU HA   H   6.893   2.525   0.855 1.00 . B B . 624 LEU HA   1 1 
        6 13445 2 2  20 LEU HB2  H   9.638   3.458   0.284 1.00 . B B . 624 LEU HB2  1 1 
        6 13446 2 2  20 LEU HB3  H   8.675   4.515   1.302 1.00 . B B . 624 LEU HB3  1 1 
        6 13447 2 2  20 LEU HD11 H   8.212   1.961   3.990 1.00 . B B . 624 LEU HD11 1 1 
        6 13448 2 2  20 LEU HD12 H   7.104   2.130   2.628 1.00 . B B . 624 LEU HD12 1 1 
        6 13449 2 2  20 LEU HD13 H   7.703   3.565   3.460 1.00 . B B . 624 LEU HD13 1 1 
        6 13450 2 2  20 LEU HD21 H   9.884   0.666   2.597 1.00 . B B . 624 LEU HD21 1 1 
        6 13451 2 2  20 LEU HD22 H  10.366   1.316   1.027 1.00 . B B . 624 LEU HD22 1 1 
        6 13452 2 2  20 LEU HD23 H   8.719   0.736   1.272 1.00 . B B . 624 LEU HD23 1 1 
        6 13453 2 2  20 LEU HG   H   9.966   3.074   2.707 1.00 . B B . 624 LEU HG   1 1 
        6 13454 2 2  20 LEU N    N   7.879   2.207  -0.927 1.00 . B B . 624 LEU N    1 1 
        6 13455 2 2  20 LEU O    O   5.761   4.698   0.280 1.00 . B B . 624 LEU O    1 1 
        6 13456 2 2  21 GLU C    C   5.285   5.873  -2.418 1.00 . B B . 625 GLU C    1 1 
        6 13457 2 2  21 GLU CA   C   6.690   6.161  -1.893 1.00 . B B . 625 GLU CA   1 1 
        6 13458 2 2  21 GLU CB   C   7.549   6.740  -3.019 1.00 . B B . 625 GLU CB   1 1 
        6 13459 2 2  21 GLU CD   C   8.774   8.339  -1.495 1.00 . B B . 625 GLU CD   1 1 
        6 13460 2 2  21 GLU CG   C   8.898   7.266  -2.554 1.00 . B B . 625 GLU CG   1 1 
        6 13461 2 2  21 GLU H    H   8.128   4.605  -1.751 1.00 . B B . 625 GLU H    1 1 
        6 13462 2 2  21 GLU HA   H   6.620   6.890  -1.099 1.00 . B B . 625 GLU HA   1 1 
        6 13463 2 2  21 GLU HB2  H   7.725   5.967  -3.752 1.00 . B B . 625 GLU HB2  1 1 
        6 13464 2 2  21 GLU HB3  H   7.012   7.550  -3.487 1.00 . B B . 625 GLU HB3  1 1 
        6 13465 2 2  21 GLU HG2  H   9.469   6.445  -2.148 1.00 . B B . 625 GLU HG2  1 1 
        6 13466 2 2  21 GLU HG3  H   9.419   7.678  -3.405 1.00 . B B . 625 GLU HG3  1 1 
        6 13467 2 2  21 GLU N    N   7.306   4.957  -1.340 1.00 . B B . 625 GLU N    1 1 
        6 13468 2 2  21 GLU O    O   4.343   6.620  -2.145 1.00 . B B . 625 GLU O    1 1 
        6 13469 2 2  21 GLU OE1  O   8.380   9.476  -1.833 1.00 . B B . 625 GLU OE1  1 1 
        6 13470 2 2  21 GLU OE2  O   9.083   8.053  -0.320 1.00 . B B . 625 GLU OE2  1 1 
        6 13471 2 2  22 THR C    C   2.858   4.126  -2.602 1.00 . B B . 626 THR C    1 1 
        6 13472 2 2  22 THR CA   C   3.867   4.381  -3.722 1.00 . B B . 626 THR CA   1 1 
        6 13473 2 2  22 THR CB   C   4.008   3.111  -4.588 1.00 . B B . 626 THR CB   1 1 
        6 13474 2 2  22 THR CG2  C   2.716   2.812  -5.321 1.00 . B B . 626 THR CG2  1 1 
        6 13475 2 2  22 THR H    H   5.945   4.224  -3.337 1.00 . B B . 626 THR H    1 1 
        6 13476 2 2  22 THR HA   H   3.506   5.184  -4.348 1.00 . B B . 626 THR HA   1 1 
        6 13477 2 2  22 THR HB   H   4.243   2.275  -3.945 1.00 . B B . 626 THR HB   1 1 
        6 13478 2 2  22 THR HG1  H   5.838   3.645  -5.106 1.00 . B B . 626 THR HG1  1 1 
        6 13479 2 2  22 THR HG21 H   2.810   1.875  -5.850 1.00 . B B . 626 THR HG21 1 1 
        6 13480 2 2  22 THR HG22 H   2.513   3.605  -6.026 1.00 . B B . 626 THR HG22 1 1 
        6 13481 2 2  22 THR HG23 H   1.907   2.747  -4.611 1.00 . B B . 626 THR HG23 1 1 
        6 13482 2 2  22 THR N    N   5.153   4.779  -3.163 1.00 . B B . 626 THR N    1 1 
        6 13483 2 2  22 THR O    O   1.680   4.501  -2.698 1.00 . B B . 626 THR O    1 1 
        6 13484 2 2  22 THR OG1  O   5.061   3.278  -5.544 1.00 . B B . 626 THR OG1  1 1 
        6 13485 2 2  23 ASN C    C   2.027   4.553   0.232 1.00 . B B . 627 ASN C    1 1 
        6 13486 2 2  23 ASN CA   C   2.532   3.244  -0.353 1.00 . B B . 627 ASN CA   1 1 
        6 13487 2 2  23 ASN CB   C   3.354   2.499   0.701 1.00 . B B . 627 ASN CB   1 1 
        6 13488 2 2  23 ASN CG   C   2.593   2.253   1.994 1.00 . B B . 627 ASN CG   1 1 
        6 13489 2 2  23 ASN H    H   4.279   3.203  -1.539 1.00 . B B . 627 ASN H    1 1 
        6 13490 2 2  23 ASN HA   H   1.688   2.636  -0.644 1.00 . B B . 627 ASN HA   1 1 
        6 13491 2 2  23 ASN HB2  H   3.656   1.542   0.301 1.00 . B B . 627 ASN HB2  1 1 
        6 13492 2 2  23 ASN HB3  H   4.236   3.080   0.932 1.00 . B B . 627 ASN HB3  1 1 
        6 13493 2 2  23 ASN HD21 H   0.913   1.882   0.999 1.00 . B B . 627 ASN HD21 1 1 
        6 13494 2 2  23 ASN HD22 H   0.807   1.778   2.718 1.00 . B B . 627 ASN HD22 1 1 
        6 13495 2 2  23 ASN N    N   3.341   3.499  -1.534 1.00 . B B . 627 ASN N    1 1 
        6 13496 2 2  23 ASN ND2  N   1.308   1.940   1.892 1.00 . B B . 627 ASN ND2  1 1 
        6 13497 2 2  23 ASN O    O   0.824   4.754   0.368 1.00 . B B . 627 ASN O    1 1 
        6 13498 2 2  23 ASN OD1  O   3.163   2.319   3.078 1.00 . B B . 627 ASN OD1  1 1 
        6 13499 2 2  24 LEU C    C   1.659   7.529   0.364 1.00 . B B . 628 LEU C    1 1 
        6 13500 2 2  24 LEU CA   C   2.651   6.712   1.191 1.00 . B B . 628 LEU CA   1 1 
        6 13501 2 2  24 LEU CB   C   3.943   7.504   1.429 1.00 . B B . 628 LEU CB   1 1 
        6 13502 2 2  24 LEU CD1  C   3.072   9.725   2.262 1.00 . B B . 628 LEU CD1  1 1 
        6 13503 2 2  24 LEU CD2  C   3.392   7.830   3.854 1.00 . B B . 628 LEU CD2  1 1 
        6 13504 2 2  24 LEU CG   C   3.915   8.505   2.595 1.00 . B B . 628 LEU CG   1 1 
        6 13505 2 2  24 LEU H    H   3.899   5.251   0.308 1.00 . B B . 628 LEU H    1 1 
        6 13506 2 2  24 LEU HA   H   2.200   6.485   2.145 1.00 . B B . 628 LEU HA   1 1 
        6 13507 2 2  24 LEU HB2  H   4.739   6.798   1.611 1.00 . B B . 628 LEU HB2  1 1 
        6 13508 2 2  24 LEU HB3  H   4.173   8.050   0.526 1.00 . B B . 628 LEU HB3  1 1 
        6 13509 2 2  24 LEU HD11 H   3.101  10.421   3.089 1.00 . B B . 628 LEU HD11 1 1 
        6 13510 2 2  24 LEU HD12 H   2.050   9.419   2.088 1.00 . B B . 628 LEU HD12 1 1 
        6 13511 2 2  24 LEU HD13 H   3.462  10.203   1.375 1.00 . B B . 628 LEU HD13 1 1 
        6 13512 2 2  24 LEU HD21 H   4.022   6.989   4.103 1.00 . B B . 628 LEU HD21 1 1 
        6 13513 2 2  24 LEU HD22 H   2.382   7.485   3.685 1.00 . B B . 628 LEU HD22 1 1 
        6 13514 2 2  24 LEU HD23 H   3.397   8.538   4.671 1.00 . B B . 628 LEU HD23 1 1 
        6 13515 2 2  24 LEU HG   H   4.922   8.841   2.794 1.00 . B B . 628 LEU HG   1 1 
        6 13516 2 2  24 LEU N    N   2.962   5.449   0.534 1.00 . B B . 628 LEU N    1 1 
        6 13517 2 2  24 LEU O    O   0.713   8.095   0.909 1.00 . B B . 628 LEU O    1 1 
        6 13518 2 2  25 ALA C    C  -0.455   7.749  -1.734 1.00 . B B . 629 ALA C    1 1 
        6 13519 2 2  25 ALA CA   C   0.967   8.301  -1.834 1.00 . B B . 629 ALA CA   1 1 
        6 13520 2 2  25 ALA CB   C   1.464   8.223  -3.269 1.00 . B B . 629 ALA CB   1 1 
        6 13521 2 2  25 ALA H    H   2.651   7.115  -1.327 1.00 . B B . 629 ALA H    1 1 
        6 13522 2 2  25 ALA HA   H   0.964   9.338  -1.532 1.00 . B B . 629 ALA HA   1 1 
        6 13523 2 2  25 ALA HB1  H   2.485   8.572  -3.315 1.00 . B B . 629 ALA HB1  1 1 
        6 13524 2 2  25 ALA HB2  H   0.842   8.843  -3.899 1.00 . B B . 629 ALA HB2  1 1 
        6 13525 2 2  25 ALA HB3  H   1.418   7.201  -3.611 1.00 . B B . 629 ALA HB3  1 1 
        6 13526 2 2  25 ALA N    N   1.867   7.575  -0.946 1.00 . B B . 629 ALA N    1 1 
        6 13527 2 2  25 ALA O    O  -1.435   8.503  -1.655 1.00 . B B . 629 ALA O    1 1 
        6 13528 2 2  26 THR C    C  -2.416   5.977  -0.182 1.00 . B B . 630 THR C    1 1 
        6 13529 2 2  26 THR CA   C  -1.850   5.768  -1.588 1.00 . B B . 630 THR CA   1 1 
        6 13530 2 2  26 THR CB   C  -1.734   4.266  -1.914 1.00 . B B . 630 THR CB   1 1 
        6 13531 2 2  26 THR CG2  C  -3.101   3.591  -1.917 1.00 . B B . 630 THR CG2  1 1 
        6 13532 2 2  26 THR H    H   0.252   5.876  -1.812 1.00 . B B . 630 THR H    1 1 
        6 13533 2 2  26 THR HA   H  -2.527   6.217  -2.303 1.00 . B B . 630 THR HA   1 1 
        6 13534 2 2  26 THR HB   H  -1.111   3.794  -1.166 1.00 . B B . 630 THR HB   1 1 
        6 13535 2 2  26 THR HG1  H  -0.168   3.986  -3.094 1.00 . B B . 630 THR HG1  1 1 
        6 13536 2 2  26 THR HG21 H  -3.577   3.734  -0.956 1.00 . B B . 630 THR HG21 1 1 
        6 13537 2 2  26 THR HG22 H  -2.981   2.535  -2.104 1.00 . B B . 630 THR HG22 1 1 
        6 13538 2 2  26 THR HG23 H  -3.716   4.026  -2.691 1.00 . B B . 630 THR HG23 1 1 
        6 13539 2 2  26 THR N    N  -0.562   6.426  -1.725 1.00 . B B . 630 THR N    1 1 
        6 13540 2 2  26 THR O    O  -3.621   6.136  -0.010 1.00 . B B . 630 THR O    1 1 
        6 13541 2 2  26 THR OG1  O  -1.121   4.114  -3.206 1.00 . B B . 630 THR OG1  1 1 
        6 13542 2 2  27 ILE C    C  -2.596   7.700   2.219 1.00 . B B . 631 ILE C    1 1 
        6 13543 2 2  27 ILE CA   C  -1.934   6.326   2.181 1.00 . B B . 631 ILE CA   1 1 
        6 13544 2 2  27 ILE CB   C  -0.722   6.323   3.144 1.00 . B B . 631 ILE CB   1 1 
        6 13545 2 2  27 ILE CD1  C  -1.106   3.864   3.714 1.00 . B B . 631 ILE CD1  1 1 
        6 13546 2 2  27 ILE CG1  C  -0.121   4.918   3.255 1.00 . B B . 631 ILE CG1  1 1 
        6 13547 2 2  27 ILE CG2  C  -1.118   6.844   4.518 1.00 . B B . 631 ILE CG2  1 1 
        6 13548 2 2  27 ILE H    H  -0.596   5.777   0.632 1.00 . B B . 631 ILE H    1 1 
        6 13549 2 2  27 ILE HA   H  -2.643   5.581   2.515 1.00 . B B . 631 ILE HA   1 1 
        6 13550 2 2  27 ILE HB   H   0.025   6.992   2.739 1.00 . B B . 631 ILE HB   1 1 
        6 13551 2 2  27 ILE HD11 H  -1.491   4.130   4.687 1.00 . B B . 631 ILE HD11 1 1 
        6 13552 2 2  27 ILE HD12 H  -0.607   2.908   3.773 1.00 . B B . 631 ILE HD12 1 1 
        6 13553 2 2  27 ILE HD13 H  -1.922   3.801   3.008 1.00 . B B . 631 ILE HD13 1 1 
        6 13554 2 2  27 ILE HG12 H   0.257   4.618   2.289 1.00 . B B . 631 ILE HG12 1 1 
        6 13555 2 2  27 ILE HG13 H   0.694   4.940   3.963 1.00 . B B . 631 ILE HG13 1 1 
        6 13556 2 2  27 ILE HG21 H  -0.253   6.844   5.165 1.00 . B B . 631 ILE HG21 1 1 
        6 13557 2 2  27 ILE HG22 H  -1.882   6.209   4.938 1.00 . B B . 631 ILE HG22 1 1 
        6 13558 2 2  27 ILE HG23 H  -1.498   7.851   4.424 1.00 . B B . 631 ILE HG23 1 1 
        6 13559 2 2  27 ILE N    N  -1.537   5.997   0.816 1.00 . B B . 631 ILE N    1 1 
        6 13560 2 2  27 ILE O    O  -3.684   7.864   2.771 1.00 . B B . 631 ILE O    1 1 
        6 13561 2 2  28 ARG C    C  -3.830  10.109   0.986 1.00 . B B . 632 ARG C    1 1 
        6 13562 2 2  28 ARG CA   C  -2.415  10.044   1.539 1.00 . B B . 632 ARG CA   1 1 
        6 13563 2 2  28 ARG CB   C  -1.493  10.896   0.666 1.00 . B B . 632 ARG CB   1 1 
        6 13564 2 2  28 ARG CD   C   0.779  11.883   0.295 1.00 . B B . 632 ARG CD   1 1 
        6 13565 2 2  28 ARG CG   C  -0.118  11.130   1.263 1.00 . B B . 632 ARG CG   1 1 
        6 13566 2 2  28 ARG CZ   C   0.838  14.115  -0.757 1.00 . B B . 632 ARG CZ   1 1 
        6 13567 2 2  28 ARG H    H  -1.068   8.454   1.177 1.00 . B B . 632 ARG H    1 1 
        6 13568 2 2  28 ARG HA   H  -2.414  10.445   2.542 1.00 . B B . 632 ARG HA   1 1 
        6 13569 2 2  28 ARG HB2  H  -1.366  10.405  -0.289 1.00 . B B . 632 ARG HB2  1 1 
        6 13570 2 2  28 ARG HB3  H  -1.959  11.858   0.504 1.00 . B B . 632 ARG HB3  1 1 
        6 13571 2 2  28 ARG HD2  H   1.715  12.104   0.786 1.00 . B B . 632 ARG HD2  1 1 
        6 13572 2 2  28 ARG HD3  H   0.965  11.256  -0.565 1.00 . B B . 632 ARG HD3  1 1 
        6 13573 2 2  28 ARG HE   H  -0.795  13.250   0.009 1.00 . B B . 632 ARG HE   1 1 
        6 13574 2 2  28 ARG HG2  H  -0.221  11.707   2.169 1.00 . B B . 632 ARG HG2  1 1 
        6 13575 2 2  28 ARG HG3  H   0.333  10.174   1.489 1.00 . B B . 632 ARG HG3  1 1 
        6 13576 2 2  28 ARG HH11 H   2.622  13.137  -0.792 1.00 . B B . 632 ARG HH11 1 1 
        6 13577 2 2  28 ARG HH12 H   2.630  14.730  -1.490 1.00 . B B . 632 ARG HH12 1 1 
        6 13578 2 2  28 ARG HH21 H  -0.788  15.305  -0.916 1.00 . B B . 632 ARG HH21 1 1 
        6 13579 2 2  28 ARG HH22 H   0.684  15.978  -1.551 1.00 . B B . 632 ARG HH22 1 1 
        6 13580 2 2  28 ARG N    N  -1.927   8.671   1.601 1.00 . B B . 632 ARG N    1 1 
        6 13581 2 2  28 ARG NE   N   0.173  13.133  -0.153 1.00 . B B . 632 ARG NE   1 1 
        6 13582 2 2  28 ARG NH1  N   2.132  13.984  -1.035 1.00 . B B . 632 ARG NH1  1 1 
        6 13583 2 2  28 ARG NH2  N   0.195  15.218  -1.106 1.00 . B B . 632 ARG NH2  1 1 
        6 13584 2 2  28 ARG O    O  -4.731  10.644   1.631 1.00 . B B . 632 ARG O    1 1 
        6 13585 2 2  29 VAL C    C  -6.395   8.871  -0.061 1.00 . B B . 633 VAL C    1 1 
        6 13586 2 2  29 VAL CA   C  -5.333   9.636  -0.856 1.00 . B B . 633 VAL CA   1 1 
        6 13587 2 2  29 VAL CB   C  -5.295   9.139  -2.324 1.00 . B B . 633 VAL CB   1 1 
        6 13588 2 2  29 VAL CG1  C  -4.971   7.656  -2.404 1.00 . B B . 633 VAL CG1  1 1 
        6 13589 2 2  29 VAL CG2  C  -6.609   9.442  -3.032 1.00 . B B . 633 VAL CG2  1 1 
        6 13590 2 2  29 VAL H    H  -3.286   9.088  -0.655 1.00 . B B . 633 VAL H    1 1 
        6 13591 2 2  29 VAL HA   H  -5.613  10.680  -0.870 1.00 . B B . 633 VAL HA   1 1 
        6 13592 2 2  29 VAL HB   H  -4.512   9.676  -2.835 1.00 . B B . 633 VAL HB   1 1 
        6 13593 2 2  29 VAL HG11 H  -5.719   7.095  -1.864 1.00 . B B . 633 VAL HG11 1 1 
        6 13594 2 2  29 VAL HG12 H  -4.001   7.475  -1.966 1.00 . B B . 633 VAL HG12 1 1 
        6 13595 2 2  29 VAL HG13 H  -4.963   7.344  -3.438 1.00 . B B . 633 VAL HG13 1 1 
        6 13596 2 2  29 VAL HG21 H  -6.565   9.077  -4.047 1.00 . B B . 633 VAL HG21 1 1 
        6 13597 2 2  29 VAL HG22 H  -6.775  10.509  -3.039 1.00 . B B . 633 VAL HG22 1 1 
        6 13598 2 2  29 VAL HG23 H  -7.419   8.956  -2.509 1.00 . B B . 633 VAL HG23 1 1 
        6 13599 2 2  29 VAL N    N  -4.029   9.555  -0.207 1.00 . B B . 633 VAL N    1 1 
        6 13600 2 2  29 VAL O    O  -7.522   9.336   0.069 1.00 . B B . 633 VAL O    1 1 
        6 13601 2 2  30 LEU C    C  -7.463   7.650   2.500 1.00 . B B . 634 LEU C    1 1 
        6 13602 2 2  30 LEU CA   C  -6.957   6.906   1.268 1.00 . B B . 634 LEU CA   1 1 
        6 13603 2 2  30 LEU CB   C  -6.306   5.583   1.678 1.00 . B B . 634 LEU CB   1 1 
        6 13604 2 2  30 LEU CD1  C  -8.096   3.977   0.950 1.00 . B B . 634 LEU CD1  1 1 
        6 13605 2 2  30 LEU CD2  C  -6.340   4.668  -0.669 1.00 . B B . 634 LEU CD2  1 1 
        6 13606 2 2  30 LEU CG   C  -6.640   4.375   0.792 1.00 . B B . 634 LEU CG   1 1 
        6 13607 2 2  30 LEU H    H  -5.106   7.402   0.384 1.00 . B B . 634 LEU H    1 1 
        6 13608 2 2  30 LEU HA   H  -7.795   6.694   0.628 1.00 . B B . 634 LEU HA   1 1 
        6 13609 2 2  30 LEU HB2  H  -5.233   5.719   1.672 1.00 . B B . 634 LEU HB2  1 1 
        6 13610 2 2  30 LEU HB3  H  -6.613   5.352   2.688 1.00 . B B . 634 LEU HB3  1 1 
        6 13611 2 2  30 LEU HD11 H  -8.287   3.083   0.375 1.00 . B B . 634 LEU HD11 1 1 
        6 13612 2 2  30 LEU HD12 H  -8.729   4.776   0.595 1.00 . B B . 634 LEU HD12 1 1 
        6 13613 2 2  30 LEU HD13 H  -8.308   3.787   1.993 1.00 . B B . 634 LEU HD13 1 1 
        6 13614 2 2  30 LEU HD21 H  -6.929   5.511  -0.996 1.00 . B B . 634 LEU HD21 1 1 
        6 13615 2 2  30 LEU HD22 H  -6.587   3.802  -1.267 1.00 . B B . 634 LEU HD22 1 1 
        6 13616 2 2  30 LEU HD23 H  -5.291   4.896  -0.782 1.00 . B B . 634 LEU HD23 1 1 
        6 13617 2 2  30 LEU HG   H  -6.031   3.540   1.095 1.00 . B B . 634 LEU HG   1 1 
        6 13618 2 2  30 LEU N    N  -6.025   7.720   0.498 1.00 . B B . 634 LEU N    1 1 
        6 13619 2 2  30 LEU O    O  -8.670   7.701   2.751 1.00 . B B . 634 LEU O    1 1 
        6 13620 2 2  31 GLU C    C  -7.735  10.213   4.068 1.00 . B B . 635 GLU C    1 1 
        6 13621 2 2  31 GLU CA   C  -6.912   8.989   4.451 1.00 . B B . 635 GLU CA   1 1 
        6 13622 2 2  31 GLU CB   C  -5.670   9.405   5.245 1.00 . B B . 635 GLU CB   1 1 
        6 13623 2 2  31 GLU CD   C  -3.764   8.639   6.726 1.00 . B B . 635 GLU CD   1 1 
        6 13624 2 2  31 GLU CG   C  -4.832   8.232   5.731 1.00 . B B . 635 GLU CG   1 1 
        6 13625 2 2  31 GLU H    H  -5.592   8.160   3.013 1.00 . B B . 635 GLU H    1 1 
        6 13626 2 2  31 GLU HA   H  -7.522   8.343   5.067 1.00 . B B . 635 GLU HA   1 1 
        6 13627 2 2  31 GLU HB2  H  -5.048  10.024   4.616 1.00 . B B . 635 GLU HB2  1 1 
        6 13628 2 2  31 GLU HB3  H  -5.982   9.979   6.105 1.00 . B B . 635 GLU HB3  1 1 
        6 13629 2 2  31 GLU HG2  H  -5.484   7.512   6.202 1.00 . B B . 635 GLU HG2  1 1 
        6 13630 2 2  31 GLU HG3  H  -4.353   7.773   4.877 1.00 . B B . 635 GLU HG3  1 1 
        6 13631 2 2  31 GLU N    N  -6.541   8.236   3.259 1.00 . B B . 635 GLU N    1 1 
        6 13632 2 2  31 GLU O    O  -8.624  10.633   4.810 1.00 . B B . 635 GLU O    1 1 
        6 13633 2 2  31 GLU OE1  O  -2.810   9.341   6.337 1.00 . B B . 635 GLU OE1  1 1 
        6 13634 2 2  31 GLU OE2  O  -3.876   8.254   7.912 1.00 . B B . 635 GLU OE2  1 1 
        6 13635 2 2  32 ALA C    C  -9.637  11.498   2.078 1.00 . B B . 636 ALA C    1 1 
        6 13636 2 2  32 ALA CA   C  -8.198  11.905   2.379 1.00 . B B . 636 ALA CA   1 1 
        6 13637 2 2  32 ALA CB   C  -7.535  12.451   1.125 1.00 . B B . 636 ALA CB   1 1 
        6 13638 2 2  32 ALA H    H  -6.689  10.420   2.376 1.00 . B B . 636 ALA H    1 1 
        6 13639 2 2  32 ALA HA   H  -8.201  12.684   3.128 1.00 . B B . 636 ALA HA   1 1 
        6 13640 2 2  32 ALA HB1  H  -7.578  11.705   0.344 1.00 . B B . 636 ALA HB1  1 1 
        6 13641 2 2  32 ALA HB2  H  -6.503  12.693   1.336 1.00 . B B . 636 ALA HB2  1 1 
        6 13642 2 2  32 ALA HB3  H  -8.056  13.339   0.802 1.00 . B B . 636 ALA HB3  1 1 
        6 13643 2 2  32 ALA N    N  -7.442  10.774   2.901 1.00 . B B . 636 ALA N    1 1 
        6 13644 2 2  32 ALA O    O -10.578  12.246   2.351 1.00 . B B . 636 ALA O    1 1 
        6 13645 2 2  33 ILE C    C -11.950   9.573   2.446 1.00 . B B . 637 ILE C    1 1 
        6 13646 2 2  33 ILE CA   C -11.114   9.775   1.188 1.00 . B B . 637 ILE CA   1 1 
        6 13647 2 2  33 ILE CB   C -11.014   8.440   0.416 1.00 . B B . 637 ILE CB   1 1 
        6 13648 2 2  33 ILE CD1  C -10.835   9.656  -1.818 1.00 . B B . 637 ILE CD1  1 1 
        6 13649 2 2  33 ILE CG1  C -10.228   8.635  -0.882 1.00 . B B . 637 ILE CG1  1 1 
        6 13650 2 2  33 ILE CG2  C -12.399   7.876   0.124 1.00 . B B . 637 ILE CG2  1 1 
        6 13651 2 2  33 ILE H    H  -9.001   9.758   1.320 1.00 . B B . 637 ILE H    1 1 
        6 13652 2 2  33 ILE HA   H -11.608  10.496   0.553 1.00 . B B . 637 ILE HA   1 1 
        6 13653 2 2  33 ILE HB   H -10.490   7.730   1.039 1.00 . B B . 637 ILE HB   1 1 
        6 13654 2 2  33 ILE HD11 H -11.831   9.345  -2.095 1.00 . B B . 637 ILE HD11 1 1 
        6 13655 2 2  33 ILE HD12 H -10.223   9.738  -2.705 1.00 . B B . 637 ILE HD12 1 1 
        6 13656 2 2  33 ILE HD13 H -10.881  10.614  -1.324 1.00 . B B . 637 ILE HD13 1 1 
        6 13657 2 2  33 ILE HG12 H  -9.229   8.967  -0.641 1.00 . B B . 637 ILE HG12 1 1 
        6 13658 2 2  33 ILE HG13 H -10.173   7.693  -1.407 1.00 . B B . 637 ILE HG13 1 1 
        6 13659 2 2  33 ILE HG21 H -12.959   8.584  -0.470 1.00 . B B . 637 ILE HG21 1 1 
        6 13660 2 2  33 ILE HG22 H -12.916   7.698   1.054 1.00 . B B . 637 ILE HG22 1 1 
        6 13661 2 2  33 ILE HG23 H -12.303   6.948  -0.419 1.00 . B B . 637 ILE HG23 1 1 
        6 13662 2 2  33 ILE N    N  -9.797  10.302   1.520 1.00 . B B . 637 ILE N    1 1 
        6 13663 2 2  33 ILE O    O -13.067  10.083   2.541 1.00 . B B . 637 ILE O    1 1 
        6 13664 2 2  34 GLN C    C -12.441   9.897   5.377 1.00 . B B . 638 GLN C    1 1 
        6 13665 2 2  34 GLN CA   C -12.097   8.586   4.671 1.00 . B B . 638 GLN CA   1 1 
        6 13666 2 2  34 GLN CB   C -11.246   7.697   5.582 1.00 . B B . 638 GLN CB   1 1 
        6 13667 2 2  34 GLN CD   C -11.112   6.345   7.715 1.00 . B B . 638 GLN CD   1 1 
        6 13668 2 2  34 GLN CG   C -11.953   7.273   6.860 1.00 . B B . 638 GLN CG   1 1 
        6 13669 2 2  34 GLN H    H -10.493   8.481   3.285 1.00 . B B . 638 GLN H    1 1 
        6 13670 2 2  34 GLN HA   H -13.016   8.069   4.434 1.00 . B B . 638 GLN HA   1 1 
        6 13671 2 2  34 GLN HB2  H -10.968   6.806   5.038 1.00 . B B . 638 GLN HB2  1 1 
        6 13672 2 2  34 GLN HB3  H -10.349   8.234   5.856 1.00 . B B . 638 GLN HB3  1 1 
        6 13673 2 2  34 GLN HE21 H -12.747   5.478   8.442 1.00 . B B . 638 GLN HE21 1 1 
        6 13674 2 2  34 GLN HE22 H -11.239   4.852   9.019 1.00 . B B . 638 GLN HE22 1 1 
        6 13675 2 2  34 GLN HG2  H -12.186   8.154   7.437 1.00 . B B . 638 GLN HG2  1 1 
        6 13676 2 2  34 GLN HG3  H -12.869   6.764   6.596 1.00 . B B . 638 GLN HG3  1 1 
        6 13677 2 2  34 GLN N    N -11.396   8.850   3.418 1.00 . B B . 638 GLN N    1 1 
        6 13678 2 2  34 GLN NE2  N -11.765   5.476   8.469 1.00 . B B . 638 GLN NE2  1 1 
        6 13679 2 2  34 GLN O    O -13.485  10.016   6.023 1.00 . B B . 638 GLN O    1 1 
        6 13680 2 2  34 GLN OE1  O  -9.885   6.414   7.707 1.00 . B B . 638 GLN OE1  1 1 
        6 13681 2 2  35 LYS C    C -13.018  12.852   5.194 1.00 . B B . 639 LYS C    1 1 
        6 13682 2 2  35 LYS CA   C -11.769  12.205   5.790 1.00 . B B . 639 LYS CA   1 1 
        6 13683 2 2  35 LYS CB   C -10.537  13.067   5.512 1.00 . B B . 639 LYS CB   1 1 
        6 13684 2 2  35 LYS CD   C  -9.356  15.257   5.736 1.00 . B B . 639 LYS CD   1 1 
        6 13685 2 2  35 LYS CE   C  -9.378  16.656   6.324 1.00 . B B . 639 LYS CE   1 1 
        6 13686 2 2  35 LYS CG   C -10.602  14.467   6.096 1.00 . B B . 639 LYS CG   1 1 
        6 13687 2 2  35 LYS H    H -10.734  10.700   4.727 1.00 . B B . 639 LYS H    1 1 
        6 13688 2 2  35 LYS HA   H -11.899  12.104   6.856 1.00 . B B . 639 LYS HA   1 1 
        6 13689 2 2  35 LYS HB2  H  -9.671  12.571   5.924 1.00 . B B . 639 LYS HB2  1 1 
        6 13690 2 2  35 LYS HB3  H -10.411  13.153   4.442 1.00 . B B . 639 LYS HB3  1 1 
        6 13691 2 2  35 LYS HD2  H  -8.492  14.734   6.115 1.00 . B B . 639 LYS HD2  1 1 
        6 13692 2 2  35 LYS HD3  H  -9.288  15.331   4.661 1.00 . B B . 639 LYS HD3  1 1 
        6 13693 2 2  35 LYS HE2  H -10.251  17.176   5.960 1.00 . B B . 639 LYS HE2  1 1 
        6 13694 2 2  35 LYS HE3  H  -9.423  16.582   7.401 1.00 . B B . 639 LYS HE3  1 1 
        6 13695 2 2  35 LYS HG2  H -11.470  14.974   5.702 1.00 . B B . 639 LYS HG2  1 1 
        6 13696 2 2  35 LYS HG3  H -10.677  14.398   7.172 1.00 . B B . 639 LYS HG3  1 1 
        6 13697 2 2  35 LYS HZ1  H  -7.311  16.937   6.298 1.00 . B B . 639 LYS HZ1  1 1 
        6 13698 2 2  35 LYS HZ2  H  -8.195  18.379   6.345 1.00 . B B . 639 LYS HZ2  1 1 
        6 13699 2 2  35 LYS HZ3  H  -8.096  17.497   4.905 1.00 . B B . 639 LYS HZ3  1 1 
        6 13700 2 2  35 LYS N    N -11.560  10.877   5.230 1.00 . B B . 639 LYS N    1 1 
        6 13701 2 2  35 LYS NZ   N  -8.164  17.420   5.942 1.00 . B B . 639 LYS NZ   1 1 
        6 13702 2 2  35 LYS O    O -13.877  13.353   5.921 1.00 . B B . 639 LYS O    1 1 
        6 13703 2 2  36 LYS C    C -15.538  12.608   3.475 1.00 . B B . 640 LYS C    1 1 
        6 13704 2 2  36 LYS CA   C -14.273  13.399   3.182 1.00 . B B . 640 LYS CA   1 1 
        6 13705 2 2  36 LYS CB   C -14.041  13.445   1.672 1.00 . B B . 640 LYS CB   1 1 
        6 13706 2 2  36 LYS CD   C -12.859  14.520  -0.260 1.00 . B B . 640 LYS CD   1 1 
        6 13707 2 2  36 LYS CE   C -11.837  15.561  -0.681 1.00 . B B . 640 LYS CE   1 1 
        6 13708 2 2  36 LYS CG   C -12.934  14.396   1.252 1.00 . B B . 640 LYS CG   1 1 
        6 13709 2 2  36 LYS H    H -12.412  12.395   3.341 1.00 . B B . 640 LYS H    1 1 
        6 13710 2 2  36 LYS HA   H -14.403  14.408   3.546 1.00 . B B . 640 LYS HA   1 1 
        6 13711 2 2  36 LYS HB2  H -13.782  12.454   1.331 1.00 . B B . 640 LYS HB2  1 1 
        6 13712 2 2  36 LYS HB3  H -14.956  13.755   1.189 1.00 . B B . 640 LYS HB3  1 1 
        6 13713 2 2  36 LYS HD2  H -12.581  13.564  -0.677 1.00 . B B . 640 LYS HD2  1 1 
        6 13714 2 2  36 LYS HD3  H -13.829  14.811  -0.634 1.00 . B B . 640 LYS HD3  1 1 
        6 13715 2 2  36 LYS HE2  H -12.110  16.511  -0.250 1.00 . B B . 640 LYS HE2  1 1 
        6 13716 2 2  36 LYS HE3  H -10.866  15.265  -0.312 1.00 . B B . 640 LYS HE3  1 1 
        6 13717 2 2  36 LYS HG2  H -13.126  15.370   1.676 1.00 . B B . 640 LYS HG2  1 1 
        6 13718 2 2  36 LYS HG3  H -11.991  14.019   1.621 1.00 . B B . 640 LYS HG3  1 1 
        6 13719 2 2  36 LYS HZ1  H -11.059  16.423  -2.417 1.00 . B B . 640 LYS HZ1  1 1 
        6 13720 2 2  36 LYS HZ2  H -12.698  15.998  -2.536 1.00 . B B . 640 LYS HZ2  1 1 
        6 13721 2 2  36 LYS HZ3  H -11.501  14.795  -2.595 1.00 . B B . 640 LYS HZ3  1 1 
        6 13722 2 2  36 LYS N    N -13.123  12.821   3.870 1.00 . B B . 640 LYS N    1 1 
        6 13723 2 2  36 LYS NZ   N -11.769  15.703  -2.158 1.00 . B B . 640 LYS NZ   1 1 
        6 13724 2 2  36 LYS O    O -16.615  13.180   3.632 1.00 . B B . 640 LYS O    1 1 
        6 13725 2 2  37 LEU C    C -17.096  10.703   5.205 1.00 . B B . 641 LEU C    1 1 
        6 13726 2 2  37 LEU CA   C -16.519  10.412   3.828 1.00 . B B . 641 LEU CA   1 1 
        6 13727 2 2  37 LEU CB   C -16.082   8.949   3.753 1.00 . B B . 641 LEU CB   1 1 
        6 13728 2 2  37 LEU CD1  C -15.137   7.038   2.449 1.00 . B B . 641 LEU CD1  1 1 
        6 13729 2 2  37 LEU CD2  C -16.803   8.570   1.384 1.00 . B B . 641 LEU CD2  1 1 
        6 13730 2 2  37 LEU CG   C -15.649   8.466   2.371 1.00 . B B . 641 LEU CG   1 1 
        6 13731 2 2  37 LEU H    H -14.509  10.896   3.375 1.00 . B B . 641 LEU H    1 1 
        6 13732 2 2  37 LEU HA   H -17.281  10.590   3.085 1.00 . B B . 641 LEU HA   1 1 
        6 13733 2 2  37 LEU HB2  H -15.254   8.809   4.434 1.00 . B B . 641 LEU HB2  1 1 
        6 13734 2 2  37 LEU HB3  H -16.903   8.332   4.085 1.00 . B B . 641 LEU HB3  1 1 
        6 13735 2 2  37 LEU HD11 H -15.924   6.391   2.805 1.00 . B B . 641 LEU HD11 1 1 
        6 13736 2 2  37 LEU HD12 H -14.299   6.993   3.128 1.00 . B B . 641 LEU HD12 1 1 
        6 13737 2 2  37 LEU HD13 H -14.821   6.714   1.468 1.00 . B B . 641 LEU HD13 1 1 
        6 13738 2 2  37 LEU HD21 H -16.473   8.250   0.407 1.00 . B B . 641 LEU HD21 1 1 
        6 13739 2 2  37 LEU HD22 H -17.140   9.595   1.333 1.00 . B B . 641 LEU HD22 1 1 
        6 13740 2 2  37 LEU HD23 H -17.618   7.941   1.715 1.00 . B B . 641 LEU HD23 1 1 
        6 13741 2 2  37 LEU HG   H -14.844   9.092   2.014 1.00 . B B . 641 LEU HG   1 1 
        6 13742 2 2  37 LEU N    N -15.396  11.290   3.539 1.00 . B B . 641 LEU N    1 1 
        6 13743 2 2  37 LEU O    O -18.264  11.054   5.332 1.00 . B B . 641 LEU O    1 1 
        6 13744 2 2  38 SER C    C -17.815   9.727   7.951 1.00 . B B . 642 SER C    1 1 
        6 13745 2 2  38 SER CA   C -16.692  10.705   7.619 1.00 . B B . 642 SER CA   1 1 
        6 13746 2 2  38 SER CB   C -17.157  12.135   7.886 1.00 . B B . 642 SER CB   1 1 
        6 13747 2 2  38 SER H    H -15.322  10.328   6.049 1.00 . B B . 642 SER H    1 1 
        6 13748 2 2  38 SER HA   H -15.844  10.489   8.252 1.00 . B B . 642 SER HA   1 1 
        6 13749 2 2  38 SER HB2  H -18.009  12.356   7.261 1.00 . B B . 642 SER HB2  1 1 
        6 13750 2 2  38 SER HB3  H -17.440  12.225   8.924 1.00 . B B . 642 SER HB3  1 1 
        6 13751 2 2  38 SER HG   H -15.680  12.817   6.788 1.00 . B B . 642 SER HG   1 1 
        6 13752 2 2  38 SER N    N -16.261  10.550   6.232 1.00 . B B . 642 SER N    1 1 
        6 13753 2 2  38 SER O    O -18.587   9.957   8.882 1.00 . B B . 642 SER O    1 1 
        6 13754 2 2  38 SER OG   O -16.126  13.069   7.606 1.00 . B B . 642 SER OG   1 1 
        6 13755 2 2  39 ARG C    C -20.285   8.117   7.018 1.00 . B B . 643 ARG C    1 1 
        6 13756 2 2  39 ARG CA   C -18.890   7.594   7.365 1.00 . B B . 643 ARG CA   1 1 
        6 13757 2 2  39 ARG CB   C -18.848   7.046   8.794 1.00 . B B . 643 ARG CB   1 1 
        6 13758 2 2  39 ARG CD   C -17.439   6.063  10.637 1.00 . B B . 643 ARG CD   1 1 
        6 13759 2 2  39 ARG CG   C -17.449   6.643   9.233 1.00 . B B . 643 ARG CG   1 1 
        6 13760 2 2  39 ARG CZ   C -19.406   4.873  11.526 1.00 . B B . 643 ARG CZ   1 1 
        6 13761 2 2  39 ARG H    H -17.228   8.532   6.464 1.00 . B B . 643 ARG H    1 1 
        6 13762 2 2  39 ARG HA   H -18.649   6.791   6.682 1.00 . B B . 643 ARG HA   1 1 
        6 13763 2 2  39 ARG HB2  H -19.213   7.805   9.471 1.00 . B B . 643 ARG HB2  1 1 
        6 13764 2 2  39 ARG HB3  H -19.488   6.179   8.857 1.00 . B B . 643 ARG HB3  1 1 
        6 13765 2 2  39 ARG HD2  H -16.430   5.769  10.883 1.00 . B B . 643 ARG HD2  1 1 
        6 13766 2 2  39 ARG HD3  H -17.768   6.827  11.329 1.00 . B B . 643 ARG HD3  1 1 
        6 13767 2 2  39 ARG HE   H -18.076   4.096  10.246 1.00 . B B . 643 ARG HE   1 1 
        6 13768 2 2  39 ARG HG2  H -17.064   5.912   8.545 1.00 . B B . 643 ARG HG2  1 1 
        6 13769 2 2  39 ARG HG3  H -16.816   7.519   9.214 1.00 . B B . 643 ARG HG3  1 1 
        6 13770 2 2  39 ARG HH11 H -19.175   6.759  12.243 1.00 . B B . 643 ARG HH11 1 1 
        6 13771 2 2  39 ARG HH12 H -20.577   5.905  12.821 1.00 . B B . 643 ARG HH12 1 1 
        6 13772 2 2  39 ARG HH21 H -19.891   2.969  11.030 1.00 . B B . 643 ARG HH21 1 1 
        6 13773 2 2  39 ARG HH22 H -20.982   3.754  12.139 1.00 . B B . 643 ARG HH22 1 1 
        6 13774 2 2  39 ARG N    N -17.881   8.635   7.183 1.00 . B B . 643 ARG N    1 1 
        6 13775 2 2  39 ARG NE   N -18.315   4.901  10.763 1.00 . B B . 643 ARG NE   1 1 
        6 13776 2 2  39 ARG NH1  N -19.743   5.928  12.256 1.00 . B B . 643 ARG NH1  1 1 
        6 13777 2 2  39 ARG NH2  N -20.150   3.777  11.570 1.00 . B B . 643 ARG NH2  1 1 
        6 13778 2 2  39 ARG O    O -20.983   8.686   7.860 1.00 . B B . 643 ARG O    1 1 
        6 13779 2 2  40 LEU C    C -22.975   7.308   5.186 1.00 . B B . 644 LEU C    1 1 
        6 13780 2 2  40 LEU CA   C -21.948   8.430   5.266 1.00 . B B . 644 LEU CA   1 1 
        6 13781 2 2  40 LEU CB   C -21.763   9.048   3.878 1.00 . B B . 644 LEU CB   1 1 
        6 13782 2 2  40 LEU CD1  C -20.622  10.705   2.384 1.00 . B B . 644 LEU CD1  1 1 
        6 13783 2 2  40 LEU CD2  C -21.631  11.453   4.541 1.00 . B B . 644 LEU CD2  1 1 
        6 13784 2 2  40 LEU CG   C -20.915  10.319   3.826 1.00 . B B . 644 LEU CG   1 1 
        6 13785 2 2  40 LEU H    H -20.085   7.446   5.153 1.00 . B B . 644 LEU H    1 1 
        6 13786 2 2  40 LEU HA   H -22.307   9.187   5.946 1.00 . B B . 644 LEU HA   1 1 
        6 13787 2 2  40 LEU HB2  H -21.302   8.312   3.241 1.00 . B B . 644 LEU HB2  1 1 
        6 13788 2 2  40 LEU HB3  H -22.740   9.281   3.480 1.00 . B B . 644 LEU HB3  1 1 
        6 13789 2 2  40 LEU HD11 H -20.033  11.610   2.364 1.00 . B B . 644 LEU HD11 1 1 
        6 13790 2 2  40 LEU HD12 H -21.552  10.870   1.860 1.00 . B B . 644 LEU HD12 1 1 
        6 13791 2 2  40 LEU HD13 H -20.074   9.909   1.902 1.00 . B B . 644 LEU HD13 1 1 
        6 13792 2 2  40 LEU HD21 H -22.589  11.622   4.070 1.00 . B B . 644 LEU HD21 1 1 
        6 13793 2 2  40 LEU HD22 H -21.035  12.351   4.481 1.00 . B B . 644 LEU HD22 1 1 
        6 13794 2 2  40 LEU HD23 H -21.780  11.187   5.576 1.00 . B B . 644 LEU HD23 1 1 
        6 13795 2 2  40 LEU HG   H -19.974  10.144   4.328 1.00 . B B . 644 LEU HG   1 1 
        6 13796 2 2  40 LEU N    N -20.670   7.935   5.762 1.00 . B B . 644 LEU N    1 1 
        6 13797 2 2  40 LEU O    O -22.626   6.126   5.239 1.00 . B B . 644 LEU O    1 1 
        6 13798 2 2  41 SER C    C -25.301   6.096   3.517 1.00 . B B . 645 SER C    1 1 
        6 13799 2 2  41 SER CA   C -25.319   6.718   4.918 1.00 . B B . 645 SER CA   1 1 
        6 13800 2 2  41 SER CB   C -26.664   7.404   5.194 1.00 . B B . 645 SER CB   1 1 
        6 13801 2 2  41 SER H    H -24.456   8.647   5.039 1.00 . B B . 645 SER H    1 1 
        6 13802 2 2  41 SER HA   H -25.161   5.940   5.650 1.00 . B B . 645 SER HA   1 1 
        6 13803 2 2  41 SER HB2  H -26.598   7.956   6.119 1.00 . B B . 645 SER HB2  1 1 
        6 13804 2 2  41 SER HB3  H -26.889   8.085   4.385 1.00 . B B . 645 SER HB3  1 1 
        6 13805 2 2  41 SER HG   H -28.242   6.663   6.086 1.00 . B B . 645 SER HG   1 1 
        6 13806 2 2  41 SER N    N -24.242   7.684   5.049 1.00 . B B . 645 SER N    1 1 
        6 13807 2 2  41 SER O    O -24.608   6.585   2.624 1.00 . B B . 645 SER O    1 1 
        6 13808 2 2  41 SER OG   O -27.720   6.462   5.302 1.00 . B B . 645 SER OG   1 1 
        6 13809 2 2  42 ALA C    C -26.403   5.222   0.883 1.00 . B B . 646 ALA C    1 1 
        6 13810 2 2  42 ALA CA   C -26.103   4.292   2.060 1.00 . B B . 646 ALA CA   1 1 
        6 13811 2 2  42 ALA CB   C -27.136   3.179   2.127 1.00 . B B . 646 ALA CB   1 1 
        6 13812 2 2  42 ALA H    H -26.608   4.689   4.082 1.00 . B B . 646 ALA H    1 1 
        6 13813 2 2  42 ALA HA   H -25.134   3.839   1.904 1.00 . B B . 646 ALA HA   1 1 
        6 13814 2 2  42 ALA HB1  H -28.117   3.606   2.269 1.00 . B B . 646 ALA HB1  1 1 
        6 13815 2 2  42 ALA HB2  H -26.905   2.524   2.957 1.00 . B B . 646 ALA HB2  1 1 
        6 13816 2 2  42 ALA HB3  H -27.120   2.615   1.208 1.00 . B B . 646 ALA HB3  1 1 
        6 13817 2 2  42 ALA N    N -26.060   5.016   3.333 1.00 . B B . 646 ALA N    1 1 
        6 13818 2 2  42 ALA O    O -25.683   5.222  -0.119 1.00 . B B . 646 ALA O    1 1 
        6 13819 2 2  43 GLU C    C -26.739   7.959  -0.326 1.00 . B B . 647 GLU C    1 1 
        6 13820 2 2  43 GLU CA   C -27.851   6.950  -0.040 1.00 . B B . 647 GLU CA   1 1 
        6 13821 2 2  43 GLU CB   C -29.133   7.684   0.354 1.00 . B B . 647 GLU CB   1 1 
        6 13822 2 2  43 GLU CD   C -30.209   7.662  -1.933 1.00 . B B . 647 GLU CD   1 1 
        6 13823 2 2  43 GLU CG   C -29.732   8.510  -0.771 1.00 . B B . 647 GLU CG   1 1 
        6 13824 2 2  43 GLU H    H -27.966   6.004   1.851 1.00 . B B . 647 GLU H    1 1 
        6 13825 2 2  43 GLU HA   H -28.036   6.372  -0.932 1.00 . B B . 647 GLU HA   1 1 
        6 13826 2 2  43 GLU HB2  H -29.865   6.958   0.670 1.00 . B B . 647 GLU HB2  1 1 
        6 13827 2 2  43 GLU HB3  H -28.917   8.347   1.180 1.00 . B B . 647 GLU HB3  1 1 
        6 13828 2 2  43 GLU HG2  H -30.571   9.069  -0.384 1.00 . B B . 647 GLU HG2  1 1 
        6 13829 2 2  43 GLU HG3  H -28.980   9.198  -1.132 1.00 . B B . 647 GLU HG3  1 1 
        6 13830 2 2  43 GLU N    N -27.450   6.030   1.019 1.00 . B B . 647 GLU N    1 1 
        6 13831 2 2  43 GLU O    O -26.533   8.370  -1.467 1.00 . B B . 647 GLU O    1 1 
        6 13832 2 2  43 GLU OE1  O -31.264   7.006  -1.802 1.00 . B B . 647 GLU OE1  1 1 
        6 13833 2 2  43 GLU OE2  O -29.540   7.651  -2.986 1.00 . B B . 647 GLU OE2  1 1 
        6 13834 2 2  44 GLU C    C -23.719   8.642  -0.087 1.00 . B B . 648 GLU C    1 1 
        6 13835 2 2  44 GLU CA   C -24.922   9.291   0.582 1.00 . B B . 648 GLU CA   1 1 
        6 13836 2 2  44 GLU CB   C -24.527   9.851   1.947 1.00 . B B . 648 GLU CB   1 1 
        6 13837 2 2  44 GLU CD   C -25.216  11.171   3.978 1.00 . B B . 648 GLU CD   1 1 
        6 13838 2 2  44 GLU CG   C -25.654  10.577   2.658 1.00 . B B . 648 GLU CG   1 1 
        6 13839 2 2  44 GLU H    H -26.204   7.955   1.597 1.00 . B B . 648 GLU H    1 1 
        6 13840 2 2  44 GLU HA   H -25.267  10.101  -0.044 1.00 . B B . 648 GLU HA   1 1 
        6 13841 2 2  44 GLU HB2  H -24.200   9.036   2.576 1.00 . B B . 648 GLU HB2  1 1 
        6 13842 2 2  44 GLU HB3  H -23.709  10.543   1.814 1.00 . B B . 648 GLU HB3  1 1 
        6 13843 2 2  44 GLU HG2  H -26.005  11.376   2.023 1.00 . B B . 648 GLU HG2  1 1 
        6 13844 2 2  44 GLU HG3  H -26.458   9.881   2.841 1.00 . B B . 648 GLU HG3  1 1 
        6 13845 2 2  44 GLU N    N -26.011   8.335   0.716 1.00 . B B . 648 GLU N    1 1 
        6 13846 2 2  44 GLU O    O -22.987   9.295  -0.817 1.00 . B B . 648 GLU O    1 1 
        6 13847 2 2  44 GLU OE1  O -25.053  10.406   4.951 1.00 . B B . 648 GLU OE1  1 1 
        6 13848 2 2  44 GLU OE2  O -25.026  12.408   4.041 1.00 . B B . 648 GLU OE2  1 1 
        6 13849 2 2  45 GLN C    C -22.760   6.401  -1.967 1.00 . B B . 649 GLN C    1 1 
        6 13850 2 2  45 GLN CA   C -22.460   6.595  -0.485 1.00 . B B . 649 GLN CA   1 1 
        6 13851 2 2  45 GLN CB   C -22.285   5.237   0.189 1.00 . B B . 649 GLN CB   1 1 
        6 13852 2 2  45 GLN CD   C -21.630   3.967   2.257 1.00 . B B . 649 GLN CD   1 1 
        6 13853 2 2  45 GLN CG   C -21.728   5.324   1.596 1.00 . B B . 649 GLN CG   1 1 
        6 13854 2 2  45 GLN H    H -24.111   6.898   0.809 1.00 . B B . 649 GLN H    1 1 
        6 13855 2 2  45 GLN HA   H -21.545   7.160  -0.384 1.00 . B B . 649 GLN HA   1 1 
        6 13856 2 2  45 GLN HB2  H -23.246   4.747   0.236 1.00 . B B . 649 GLN HB2  1 1 
        6 13857 2 2  45 GLN HB3  H -21.613   4.635  -0.404 1.00 . B B . 649 GLN HB3  1 1 
        6 13858 2 2  45 GLN HE21 H -23.424   4.207   3.071 1.00 . B B . 649 GLN HE21 1 1 
        6 13859 2 2  45 GLN HE22 H -22.626   2.718   3.432 1.00 . B B . 649 GLN HE22 1 1 
        6 13860 2 2  45 GLN HG2  H -20.742   5.762   1.553 1.00 . B B . 649 GLN HG2  1 1 
        6 13861 2 2  45 GLN HG3  H -22.376   5.953   2.188 1.00 . B B . 649 GLN HG3  1 1 
        6 13862 2 2  45 GLN N    N -23.528   7.353   0.162 1.00 . B B . 649 GLN N    1 1 
        6 13863 2 2  45 GLN NE2  N -22.664   3.592   2.992 1.00 . B B . 649 GLN NE2  1 1 
        6 13864 2 2  45 GLN O    O -21.860   6.189  -2.780 1.00 . B B . 649 GLN O    1 1 
        6 13865 2 2  45 GLN OE1  O -20.626   3.267   2.122 1.00 . B B . 649 GLN OE1  1 1 
        6 13866 2 2  46 ALA C    C -24.367   7.802  -4.307 1.00 . B B . 650 ALA C    1 1 
        6 13867 2 2  46 ALA CA   C -24.458   6.407  -3.696 1.00 . B B . 650 ALA CA   1 1 
        6 13868 2 2  46 ALA CB   C -25.872   5.867  -3.805 1.00 . B B . 650 ALA CB   1 1 
        6 13869 2 2  46 ALA H    H -24.720   6.465  -1.598 1.00 . B B . 650 ALA H    1 1 
        6 13870 2 2  46 ALA HA   H -23.797   5.742  -4.233 1.00 . B B . 650 ALA HA   1 1 
        6 13871 2 2  46 ALA HB1  H -26.162   5.819  -4.844 1.00 . B B . 650 ALA HB1  1 1 
        6 13872 2 2  46 ALA HB2  H -26.547   6.521  -3.272 1.00 . B B . 650 ALA HB2  1 1 
        6 13873 2 2  46 ALA HB3  H -25.915   4.877  -3.374 1.00 . B B . 650 ALA HB3  1 1 
        6 13874 2 2  46 ALA N    N -24.039   6.437  -2.306 1.00 . B B . 650 ALA N    1 1 
        6 13875 2 2  46 ALA O    O -24.075   7.961  -5.493 1.00 . B B . 650 ALA O    1 1 
        6 13876 2 2  47 LYS C    C -23.126  10.639  -4.111 1.00 . B B . 651 LYS C    1 1 
        6 13877 2 2  47 LYS CA   C -24.573  10.201  -3.908 1.00 . B B . 651 LYS CA   1 1 
        6 13878 2 2  47 LYS CB   C -25.284  11.079  -2.861 1.00 . B B . 651 LYS CB   1 1 
        6 13879 2 2  47 LYS CD   C -24.260  13.394  -3.008 1.00 . B B . 651 LYS CD   1 1 
        6 13880 2 2  47 LYS CE   C -23.845  13.362  -1.544 1.00 . B B . 651 LYS CE   1 1 
        6 13881 2 2  47 LYS CG   C -25.494  12.536  -3.266 1.00 . B B . 651 LYS CG   1 1 
        6 13882 2 2  47 LYS H    H -24.840   8.608  -2.545 1.00 . B B . 651 LYS H    1 1 
        6 13883 2 2  47 LYS HA   H -25.098  10.277  -4.849 1.00 . B B . 651 LYS HA   1 1 
        6 13884 2 2  47 LYS HB2  H -26.253  10.650  -2.655 1.00 . B B . 651 LYS HB2  1 1 
        6 13885 2 2  47 LYS HB3  H -24.700  11.065  -1.952 1.00 . B B . 651 LYS HB3  1 1 
        6 13886 2 2  47 LYS HD2  H -23.445  13.023  -3.611 1.00 . B B . 651 LYS HD2  1 1 
        6 13887 2 2  47 LYS HD3  H -24.481  14.414  -3.288 1.00 . B B . 651 LYS HD3  1 1 
        6 13888 2 2  47 LYS HE2  H -23.634  12.340  -1.265 1.00 . B B . 651 LYS HE2  1 1 
        6 13889 2 2  47 LYS HE3  H -22.950  13.958  -1.426 1.00 . B B . 651 LYS HE3  1 1 
        6 13890 2 2  47 LYS HG2  H -25.727  12.573  -4.319 1.00 . B B . 651 LYS HG2  1 1 
        6 13891 2 2  47 LYS HG3  H -26.324  12.938  -2.701 1.00 . B B . 651 LYS HG3  1 1 
        6 13892 2 2  47 LYS HZ1  H -25.766  13.314  -0.714 1.00 . B B . 651 LYS HZ1  1 1 
        6 13893 2 2  47 LYS HZ2  H -25.135  14.879  -0.906 1.00 . B B . 651 LYS HZ2  1 1 
        6 13894 2 2  47 LYS HZ3  H -24.569  13.882   0.346 1.00 . B B . 651 LYS HZ3  1 1 
        6 13895 2 2  47 LYS N    N -24.617   8.809  -3.478 1.00 . B B . 651 LYS N    1 1 
        6 13896 2 2  47 LYS NZ   N -24.902  13.896  -0.645 1.00 . B B . 651 LYS NZ   1 1 
        6 13897 2 2  47 LYS O    O -22.733  11.034  -5.205 1.00 . B B . 651 LYS O    1 1 
        6 13898 2 2  48 PHE C    C -20.092   9.651  -3.199 1.00 . B B . 652 PHE C    1 1 
        6 13899 2 2  48 PHE CA   C -20.937  10.912  -3.109 1.00 . B B . 652 PHE CA   1 1 
        6 13900 2 2  48 PHE CB   C -20.549  11.734  -1.875 1.00 . B B . 652 PHE CB   1 1 
        6 13901 2 2  48 PHE CD1  C -18.688  13.248  -2.627 1.00 . B B . 652 PHE CD1  1 1 
        6 13902 2 2  48 PHE CD2  C -18.176  11.517  -1.067 1.00 . B B . 652 PHE CD2  1 1 
        6 13903 2 2  48 PHE CE1  C -17.365  13.654  -2.612 1.00 . B B . 652 PHE CE1  1 1 
        6 13904 2 2  48 PHE CE2  C -16.853  11.919  -1.049 1.00 . B B . 652 PHE CE2  1 1 
        6 13905 2 2  48 PHE CG   C -19.108  12.176  -1.856 1.00 . B B . 652 PHE CG   1 1 
        6 13906 2 2  48 PHE CZ   C -16.448  12.989  -1.822 1.00 . B B . 652 PHE CZ   1 1 
        6 13907 2 2  48 PHE H    H -22.708  10.206  -2.208 1.00 . B B . 652 PHE H    1 1 
        6 13908 2 2  48 PHE HA   H -20.780  11.505  -3.998 1.00 . B B . 652 PHE HA   1 1 
        6 13909 2 2  48 PHE HB2  H -21.166  12.619  -1.834 1.00 . B B . 652 PHE HB2  1 1 
        6 13910 2 2  48 PHE HB3  H -20.726  11.139  -0.991 1.00 . B B . 652 PHE HB3  1 1 
        6 13911 2 2  48 PHE HD1  H -19.403  13.770  -3.245 1.00 . B B . 652 PHE HD1  1 1 
        6 13912 2 2  48 PHE HD2  H -18.491  10.679  -0.462 1.00 . B B . 652 PHE HD2  1 1 
        6 13913 2 2  48 PHE HE1  H -17.051  14.490  -3.218 1.00 . B B . 652 PHE HE1  1 1 
        6 13914 2 2  48 PHE HE2  H -16.137  11.397  -0.429 1.00 . B B . 652 PHE HE2  1 1 
        6 13915 2 2  48 PHE HZ   H -15.413  13.302  -1.809 1.00 . B B . 652 PHE HZ   1 1 
        6 13916 2 2  48 PHE N    N -22.340  10.550  -3.054 1.00 . B B . 652 PHE N    1 1 
        6 13917 2 2  48 PHE O    O -19.836   8.988  -2.195 1.00 . B B . 652 PHE O    1 1 
        6 13918 2 2  49 ARG C    C -17.577   8.538  -5.323 1.00 . B B . 653 ARG C    1 1 
        6 13919 2 2  49 ARG CA   C -18.870   8.132  -4.627 1.00 . B B . 653 ARG CA   1 1 
        6 13920 2 2  49 ARG CB   C -19.636   7.085  -5.441 1.00 . B B . 653 ARG CB   1 1 
        6 13921 2 2  49 ARG CD   C -19.868   4.631  -5.966 1.00 . B B . 653 ARG CD   1 1 
        6 13922 2 2  49 ARG CG   C -18.931   5.740  -5.521 1.00 . B B . 653 ARG CG   1 1 
        6 13923 2 2  49 ARG CZ   C -21.771   3.381  -5.002 1.00 . B B . 653 ARG CZ   1 1 
        6 13924 2 2  49 ARG H    H -19.959   9.854  -5.178 1.00 . B B . 653 ARG H    1 1 
        6 13925 2 2  49 ARG HA   H -18.626   7.717  -3.660 1.00 . B B . 653 ARG HA   1 1 
        6 13926 2 2  49 ARG HB2  H -20.606   6.934  -4.991 1.00 . B B . 653 ARG HB2  1 1 
        6 13927 2 2  49 ARG HB3  H -19.771   7.458  -6.446 1.00 . B B . 653 ARG HB3  1 1 
        6 13928 2 2  49 ARG HD2  H -20.265   4.877  -6.941 1.00 . B B . 653 ARG HD2  1 1 
        6 13929 2 2  49 ARG HD3  H -19.304   3.709  -6.026 1.00 . B B . 653 ARG HD3  1 1 
        6 13930 2 2  49 ARG HE   H -21.137   5.177  -4.377 1.00 . B B . 653 ARG HE   1 1 
        6 13931 2 2  49 ARG HG2  H -18.119   5.813  -6.228 1.00 . B B . 653 ARG HG2  1 1 
        6 13932 2 2  49 ARG HG3  H -18.537   5.495  -4.546 1.00 . B B . 653 ARG HG3  1 1 
        6 13933 2 2  49 ARG HH11 H -20.849   2.425  -6.547 1.00 . B B . 653 ARG HH11 1 1 
        6 13934 2 2  49 ARG HH12 H -22.184   1.576  -5.830 1.00 . B B . 653 ARG HH12 1 1 
        6 13935 2 2  49 ARG HH21 H -22.894   4.054  -3.459 1.00 . B B . 653 ARG HH21 1 1 
        6 13936 2 2  49 ARG HH22 H -23.350   2.503  -4.083 1.00 . B B . 653 ARG HH22 1 1 
        6 13937 2 2  49 ARG N    N -19.696   9.304  -4.410 1.00 . B B . 653 ARG N    1 1 
        6 13938 2 2  49 ARG NE   N -20.977   4.453  -5.027 1.00 . B B . 653 ARG NE   1 1 
        6 13939 2 2  49 ARG NH1  N -21.590   2.382  -5.860 1.00 . B B . 653 ARG NH1  1 1 
        6 13940 2 2  49 ARG NH2  N -22.751   3.307  -4.109 1.00 . B B . 653 ARG NH2  1 1 
        6 13941 2 2  49 ARG O    O -17.499   9.609  -5.933 1.00 . B B . 653 ARG O    1 1 
        6 13942 2 2  50 LEU C    C -15.148   7.776  -7.235 1.00 . B B . 654 LEU C    1 1 
        6 13943 2 2  50 LEU CA   C -15.247   8.038  -5.734 1.00 . B B . 654 LEU CA   1 1 
        6 13944 2 2  50 LEU CB   C -14.147   7.274  -4.979 1.00 . B B . 654 LEU CB   1 1 
        6 13945 2 2  50 LEU CD1  C -14.160   9.026  -3.170 1.00 . B B . 654 LEU CD1  1 1 
        6 13946 2 2  50 LEU CD2  C -15.114   6.756  -2.700 1.00 . B B . 654 LEU CD2  1 1 
        6 13947 2 2  50 LEU CG   C -14.054   7.538  -3.466 1.00 . B B . 654 LEU CG   1 1 
        6 13948 2 2  50 LEU H    H -16.705   6.821  -4.810 1.00 . B B . 654 LEU H    1 1 
        6 13949 2 2  50 LEU HA   H -15.106   9.096  -5.565 1.00 . B B . 654 LEU HA   1 1 
        6 13950 2 2  50 LEU HB2  H -14.312   6.218  -5.126 1.00 . B B . 654 LEU HB2  1 1 
        6 13951 2 2  50 LEU HB3  H -13.197   7.534  -5.423 1.00 . B B . 654 LEU HB3  1 1 
        6 13952 2 2  50 LEU HD11 H -14.093   9.185  -2.104 1.00 . B B . 654 LEU HD11 1 1 
        6 13953 2 2  50 LEU HD12 H -15.106   9.398  -3.532 1.00 . B B . 654 LEU HD12 1 1 
        6 13954 2 2  50 LEU HD13 H -13.355   9.549  -3.664 1.00 . B B . 654 LEU HD13 1 1 
        6 13955 2 2  50 LEU HD21 H -14.985   6.921  -1.641 1.00 . B B . 654 LEU HD21 1 1 
        6 13956 2 2  50 LEU HD22 H -15.010   5.703  -2.917 1.00 . B B . 654 LEU HD22 1 1 
        6 13957 2 2  50 LEU HD23 H -16.096   7.091  -3.001 1.00 . B B . 654 LEU HD23 1 1 
        6 13958 2 2  50 LEU HG   H -13.087   7.207  -3.118 1.00 . B B . 654 LEU HG   1 1 
        6 13959 2 2  50 LEU N    N -16.563   7.695  -5.226 1.00 . B B . 654 LEU N    1 1 
        6 13960 2 2  50 LEU O    O -14.751   6.695  -7.670 1.00 . B B . 654 LEU O    1 1 
        6 13961 2 2  51 ASP C    C -14.438   9.828  -9.893 1.00 . B B . 655 ASP C    1 1 
        6 13962 2 2  51 ASP CA   C -15.393   8.724  -9.465 1.00 . B B . 655 ASP CA   1 1 
        6 13963 2 2  51 ASP CB   C -16.734   8.887 -10.187 1.00 . B B . 655 ASP CB   1 1 
        6 13964 2 2  51 ASP CG   C -17.656   7.702  -9.984 1.00 . B B . 655 ASP CG   1 1 
        6 13965 2 2  51 ASP H    H -16.024   9.526  -7.610 1.00 . B B . 655 ASP H    1 1 
        6 13966 2 2  51 ASP HA   H -14.963   7.768  -9.726 1.00 . B B . 655 ASP HA   1 1 
        6 13967 2 2  51 ASP HB2  H -17.231   9.770  -9.814 1.00 . B B . 655 ASP HB2  1 1 
        6 13968 2 2  51 ASP HB3  H -16.553   9.003 -11.246 1.00 . B B . 655 ASP HB3  1 1 
        6 13969 2 2  51 ASP N    N -15.566   8.760  -8.017 1.00 . B B . 655 ASP N    1 1 
        6 13970 2 2  51 ASP O    O -13.736   9.711 -10.896 1.00 . B B . 655 ASP O    1 1 
        6 13971 2 2  51 ASP OD1  O -17.552   6.719 -10.758 1.00 . B B . 655 ASP OD1  1 1 
        6 13972 2 2  51 ASP OD2  O -18.491   7.742  -9.057 1.00 . B B . 655 ASP OD2  1 1 
        6 13973 2 2  52 ASN C    C -12.132  11.761  -8.810 1.00 . B B . 656 ASN C    1 1 
        6 13974 2 2  52 ASN CA   C -13.526  12.030  -9.361 1.00 . B B . 656 ASN CA   1 1 
        6 13975 2 2  52 ASN CB   C -14.092  13.314  -8.735 1.00 . B B . 656 ASN CB   1 1 
        6 13976 2 2  52 ASN CG   C -14.190  13.243  -7.220 1.00 . B B . 656 ASN CG   1 1 
        6 13977 2 2  52 ASN H    H -15.007  10.931  -8.328 1.00 . B B . 656 ASN H    1 1 
        6 13978 2 2  52 ASN HA   H -13.460  12.160 -10.432 1.00 . B B . 656 ASN HA   1 1 
        6 13979 2 2  52 ASN HB2  H -13.451  14.144  -8.994 1.00 . B B . 656 ASN HB2  1 1 
        6 13980 2 2  52 ASN HB3  H -15.080  13.494  -9.131 1.00 . B B . 656 ASN HB3  1 1 
        6 13981 2 2  52 ASN HD21 H -16.077  12.614  -7.343 1.00 . B B . 656 ASN HD21 1 1 
        6 13982 2 2  52 ASN HD22 H -15.438  12.798  -5.742 1.00 . B B . 656 ASN HD22 1 1 
        6 13983 2 2  52 ASN N    N -14.409  10.897  -9.102 1.00 . B B . 656 ASN N    1 1 
        6 13984 2 2  52 ASN ND2  N -15.348  12.843  -6.716 1.00 . B B . 656 ASN ND2  1 1 
        6 13985 2 2  52 ASN O    O -11.219  12.571  -8.971 1.00 . B B . 656 ASN O    1 1 
        6 13986 2 2  52 ASN OD1  O -13.236  13.558  -6.507 1.00 . B B . 656 ASN OD1  1 1 
        6 13987 2 2  53 THR C    C -10.688   8.732  -7.342 1.00 . B B . 657 THR C    1 1 
        6 13988 2 2  53 THR CA   C -10.718  10.245  -7.554 1.00 . B B . 657 THR CA   1 1 
        6 13989 2 2  53 THR CB   C -10.488  10.991  -6.220 1.00 . B B . 657 THR CB   1 1 
        6 13990 2 2  53 THR CG2  C -11.514  10.577  -5.176 1.00 . B B . 657 THR CG2  1 1 
        6 13991 2 2  53 THR H    H -12.737  10.005  -8.088 1.00 . B B . 657 THR H    1 1 
        6 13992 2 2  53 THR HA   H  -9.926  10.518  -8.241 1.00 . B B . 657 THR HA   1 1 
        6 13993 2 2  53 THR HB   H -10.595  12.050  -6.400 1.00 . B B . 657 THR HB   1 1 
        6 13994 2 2  53 THR HG1  H  -8.545  11.356  -6.153 1.00 . B B . 657 THR HG1  1 1 
        6 13995 2 2  53 THR HG21 H -12.502  10.843  -5.519 1.00 . B B . 657 THR HG21 1 1 
        6 13996 2 2  53 THR HG22 H -11.306  11.086  -4.246 1.00 . B B . 657 THR HG22 1 1 
        6 13997 2 2  53 THR HG23 H -11.459   9.510  -5.023 1.00 . B B . 657 THR HG23 1 1 
        6 13998 2 2  53 THR N    N -11.979  10.622  -8.155 1.00 . B B . 657 THR N    1 1 
        6 13999 2 2  53 THR O    O -11.709   8.065  -7.528 1.00 . B B . 657 THR O    1 1 
        6 14000 2 2  53 THR OG1  O  -9.164  10.740  -5.726 1.00 . B B . 657 THR OG1  1 1 
        6 14001 2 2  54 LEU C    C  -9.436   6.102  -8.239 1.00 . B B . 658 LEU C    1 1 
        6 14002 2 2  54 LEU CA   C  -9.290   6.759  -6.870 1.00 . B B . 658 LEU CA   1 1 
        6 14003 2 2  54 LEU CB   C -10.236   6.101  -5.857 1.00 . B B . 658 LEU CB   1 1 
        6 14004 2 2  54 LEU CD1  C -10.979   5.755  -3.490 1.00 . B B . 658 LEU CD1  1 1 
        6 14005 2 2  54 LEU CD2  C  -8.573   6.223  -3.980 1.00 . B B . 658 LEU CD2  1 1 
        6 14006 2 2  54 LEU CG   C -10.012   6.498  -4.397 1.00 . B B . 658 LEU CG   1 1 
        6 14007 2 2  54 LEU H    H  -8.790   8.818  -6.723 1.00 . B B . 658 LEU H    1 1 
        6 14008 2 2  54 LEU HA   H  -8.274   6.618  -6.532 1.00 . B B . 658 LEU HA   1 1 
        6 14009 2 2  54 LEU HB2  H -11.251   6.360  -6.125 1.00 . B B . 658 LEU HB2  1 1 
        6 14010 2 2  54 LEU HB3  H -10.123   5.031  -5.937 1.00 . B B . 658 LEU HB3  1 1 
        6 14011 2 2  54 LEU HD11 H -11.993   5.995  -3.773 1.00 . B B . 658 LEU HD11 1 1 
        6 14012 2 2  54 LEU HD12 H -10.811   6.050  -2.465 1.00 . B B . 658 LEU HD12 1 1 
        6 14013 2 2  54 LEU HD13 H -10.819   4.691  -3.589 1.00 . B B . 658 LEU HD13 1 1 
        6 14014 2 2  54 LEU HD21 H  -7.901   6.792  -4.605 1.00 . B B . 658 LEU HD21 1 1 
        6 14015 2 2  54 LEU HD22 H  -8.362   5.169  -4.089 1.00 . B B . 658 LEU HD22 1 1 
        6 14016 2 2  54 LEU HD23 H  -8.435   6.512  -2.948 1.00 . B B . 658 LEU HD23 1 1 
        6 14017 2 2  54 LEU HG   H -10.196   7.557  -4.286 1.00 . B B . 658 LEU HG   1 1 
        6 14018 2 2  54 LEU N    N  -9.520   8.207  -6.963 1.00 . B B . 658 LEU N    1 1 
        6 14019 2 2  54 LEU O    O  -9.576   4.885  -8.350 1.00 . B B . 658 LEU O    1 1 
        6 14020 2 2  55 GLY C    C  -9.163   7.555 -11.614 1.00 . B B . 659 GLY C    1 1 
        6 14021 2 2  55 GLY CA   C  -9.492   6.453 -10.633 1.00 . B B . 659 GLY CA   1 1 
        6 14022 2 2  55 GLY H    H  -9.256   7.884  -9.110 1.00 . B B . 659 GLY H    1 1 
        6 14023 2 2  55 GLY HA2  H  -8.810   5.626 -10.780 1.00 . B B . 659 GLY HA2  1 1 
        6 14024 2 2  55 GLY HA3  H -10.502   6.116 -10.807 1.00 . B B . 659 GLY HA3  1 1 
        6 14025 2 2  55 GLY N    N  -9.378   6.926  -9.273 1.00 . B B . 659 GLY N    1 1 
        6 14026 2 2  55 GLY O    O  -9.359   8.733 -11.311 1.00 . B B . 659 GLY O    1 1 
        6 14027 2 2  56 GLY C    C  -6.901   8.738 -13.527 1.00 . B B . 660 GLY C    1 1 
        6 14028 2 2  56 GLY CA   C  -8.281   8.168 -13.768 1.00 . B B . 660 GLY CA   1 1 
        6 14029 2 2  56 GLY H    H  -8.483   6.230 -12.949 1.00 . B B . 660 GLY H    1 1 
        6 14030 2 2  56 GLY HA2  H  -8.307   7.704 -14.743 1.00 . B B . 660 GLY HA2  1 1 
        6 14031 2 2  56 GLY HA3  H  -9.002   8.972 -13.742 1.00 . B B . 660 GLY HA3  1 1 
        6 14032 2 2  56 GLY N    N  -8.640   7.185 -12.770 1.00 . B B . 660 GLY N    1 1 
        6 14033 2 2  56 GLY O    O  -5.893   8.149 -13.930 1.00 . B B . 660 GLY O    1 1 
        6 14034 2 2  57 THR C    C  -4.876   9.899 -11.390 1.00 . B B . 661 THR C    1 1 
        6 14035 2 2  57 THR CA   C  -5.593  10.543 -12.572 1.00 . B B . 661 THR CA   1 1 
        6 14036 2 2  57 THR CB   C  -5.815  12.039 -12.282 1.00 . B B . 661 THR CB   1 1 
        6 14037 2 2  57 THR CG2  C  -6.145  12.793 -13.559 1.00 . B B . 661 THR CG2  1 1 
        6 14038 2 2  57 THR H    H  -7.692  10.288 -12.548 1.00 . B B . 661 THR H    1 1 
        6 14039 2 2  57 THR HA   H  -4.967  10.459 -13.448 1.00 . B B . 661 THR HA   1 1 
        6 14040 2 2  57 THR HB   H  -4.907  12.449 -11.863 1.00 . B B . 661 THR HB   1 1 
        6 14041 2 2  57 THR HG1  H  -6.752  11.580 -10.606 1.00 . B B . 661 THR HG1  1 1 
        6 14042 2 2  57 THR HG21 H  -7.062  12.407 -13.978 1.00 . B B . 661 THR HG21 1 1 
        6 14043 2 2  57 THR HG22 H  -5.342  12.666 -14.270 1.00 . B B . 661 THR HG22 1 1 
        6 14044 2 2  57 THR HG23 H  -6.266  13.843 -13.336 1.00 . B B . 661 THR HG23 1 1 
        6 14045 2 2  57 THR N    N  -6.851   9.878 -12.857 1.00 . B B . 661 THR N    1 1 
        6 14046 2 2  57 THR O    O  -5.447   9.758 -10.306 1.00 . B B . 661 THR O    1 1 
        6 14047 2 2  57 THR OG1  O  -6.881  12.198 -11.334 1.00 . B B . 661 THR OG1  1 1 
        6 14048 2 2  58 SER C    C  -3.278   7.602 -10.063 1.00 . B B . 662 SER C    1 1 
        6 14049 2 2  58 SER CA   C  -2.761   8.938 -10.591 1.00 . B B . 662 SER CA   1 1 
        6 14050 2 2  58 SER CB   C  -2.612   9.931  -9.434 1.00 . B B . 662 SER CB   1 1 
        6 14051 2 2  58 SER H    H  -3.280   9.562 -12.546 1.00 . B B . 662 SER H    1 1 
        6 14052 2 2  58 SER HA   H  -1.790   8.778 -11.033 1.00 . B B . 662 SER HA   1 1 
        6 14053 2 2  58 SER HB2  H  -3.566  10.056  -8.944 1.00 . B B . 662 SER HB2  1 1 
        6 14054 2 2  58 SER HB3  H  -1.892   9.547  -8.725 1.00 . B B . 662 SER HB3  1 1 
        6 14055 2 2  58 SER HG   H  -2.182  11.212 -10.864 1.00 . B B . 662 SER HG   1 1 
        6 14056 2 2  58 SER N    N  -3.630   9.490 -11.628 1.00 . B B . 662 SER N    1 1 
        6 14057 2 2  58 SER O    O  -2.873   7.157  -8.990 1.00 . B B . 662 SER O    1 1 
        6 14058 2 2  58 SER OG   O  -2.167  11.198  -9.892 1.00 . B B . 662 SER OG   1 1 
        6 14059 2 2  59 GLU C    C  -3.663   4.566 -10.523 1.00 . B B . 663 GLU C    1 1 
        6 14060 2 2  59 GLU CA   C  -4.698   5.672 -10.378 1.00 . B B . 663 GLU CA   1 1 
        6 14061 2 2  59 GLU CB   C  -5.971   5.306 -11.146 1.00 . B B . 663 GLU CB   1 1 
        6 14062 2 2  59 GLU CD   C  -6.961   4.302 -13.236 1.00 . B B . 663 GLU CD   1 1 
        6 14063 2 2  59 GLU CG   C  -5.727   4.887 -12.584 1.00 . B B . 663 GLU CG   1 1 
        6 14064 2 2  59 GLU H    H  -4.407   7.310 -11.695 1.00 . B B . 663 GLU H    1 1 
        6 14065 2 2  59 GLU HA   H  -4.942   5.775  -9.332 1.00 . B B . 663 GLU HA   1 1 
        6 14066 2 2  59 GLU HB2  H  -6.463   4.492 -10.636 1.00 . B B . 663 GLU HB2  1 1 
        6 14067 2 2  59 GLU HB3  H  -6.629   6.164 -11.152 1.00 . B B . 663 GLU HB3  1 1 
        6 14068 2 2  59 GLU HG2  H  -5.418   5.754 -13.149 1.00 . B B . 663 GLU HG2  1 1 
        6 14069 2 2  59 GLU HG3  H  -4.941   4.148 -12.601 1.00 . B B . 663 GLU HG3  1 1 
        6 14070 2 2  59 GLU N    N  -4.144   6.942 -10.823 1.00 . B B . 663 GLU N    1 1 
        6 14071 2 2  59 GLU O    O  -3.701   3.581  -9.793 1.00 . B B . 663 GLU O    1 1 
        6 14072 2 2  59 GLU OE1  O  -7.292   3.131 -12.959 1.00 . B B . 663 GLU OE1  1 1 
        6 14073 2 2  59 GLU OE2  O  -7.610   5.008 -14.030 1.00 . B B . 663 GLU OE2  1 1 
        6 14074 2 2  60 VAL C    C  -0.946   3.354 -10.457 1.00 . B B . 664 VAL C    1 1 
        6 14075 2 2  60 VAL CA   C  -1.694   3.758 -11.727 1.00 . B B . 664 VAL CA   1 1 
        6 14076 2 2  60 VAL CB   C  -0.693   4.244 -12.808 1.00 . B B . 664 VAL CB   1 1 
        6 14077 2 2  60 VAL CG1  C  -0.100   5.605 -12.456 1.00 . B B . 664 VAL CG1  1 1 
        6 14078 2 2  60 VAL CG2  C   0.409   3.212 -13.018 1.00 . B B . 664 VAL CG2  1 1 
        6 14079 2 2  60 VAL H    H  -2.735   5.584 -11.976 1.00 . B B . 664 VAL H    1 1 
        6 14080 2 2  60 VAL HA   H  -2.195   2.882 -12.114 1.00 . B B . 664 VAL HA   1 1 
        6 14081 2 2  60 VAL HB   H  -1.232   4.347 -13.737 1.00 . B B . 664 VAL HB   1 1 
        6 14082 2 2  60 VAL HG11 H   0.498   5.520 -11.560 1.00 . B B . 664 VAL HG11 1 1 
        6 14083 2 2  60 VAL HG12 H  -0.900   6.312 -12.288 1.00 . B B . 664 VAL HG12 1 1 
        6 14084 2 2  60 VAL HG13 H   0.519   5.950 -13.271 1.00 . B B . 664 VAL HG13 1 1 
        6 14085 2 2  60 VAL HG21 H   0.953   3.065 -12.094 1.00 . B B . 664 VAL HG21 1 1 
        6 14086 2 2  60 VAL HG22 H   1.086   3.561 -13.782 1.00 . B B . 664 VAL HG22 1 1 
        6 14087 2 2  60 VAL HG23 H  -0.030   2.274 -13.327 1.00 . B B . 664 VAL HG23 1 1 
        6 14088 2 2  60 VAL N    N  -2.724   4.756 -11.451 1.00 . B B . 664 VAL N    1 1 
        6 14089 2 2  60 VAL O    O  -0.811   2.170 -10.167 1.00 . B B . 664 VAL O    1 1 
        6 14090 2 2  61 ILE C    C  -0.579   3.424  -7.397 1.00 . B B . 665 ILE C    1 1 
        6 14091 2 2  61 ILE CA   C   0.277   4.057  -8.482 1.00 . B B . 665 ILE CA   1 1 
        6 14092 2 2  61 ILE CB   C   0.949   5.326  -7.922 1.00 . B B . 665 ILE CB   1 1 
        6 14093 2 2  61 ILE CD1  C   0.499   7.707  -7.114 1.00 . B B . 665 ILE CD1  1 1 
        6 14094 2 2  61 ILE CG1  C  -0.077   6.447  -7.723 1.00 . B B . 665 ILE CG1  1 1 
        6 14095 2 2  61 ILE CG2  C   2.066   5.770  -8.846 1.00 . B B . 665 ILE CG2  1 1 
        6 14096 2 2  61 ILE H    H  -0.703   5.264  -9.915 1.00 . B B . 665 ILE H    1 1 
        6 14097 2 2  61 ILE HA   H   1.054   3.358  -8.754 1.00 . B B . 665 ILE HA   1 1 
        6 14098 2 2  61 ILE HB   H   1.387   5.077  -6.968 1.00 . B B . 665 ILE HB   1 1 
        6 14099 2 2  61 ILE HD11 H   1.285   8.087  -7.750 1.00 . B B . 665 ILE HD11 1 1 
        6 14100 2 2  61 ILE HD12 H   0.900   7.484  -6.138 1.00 . B B . 665 ILE HD12 1 1 
        6 14101 2 2  61 ILE HD13 H  -0.279   8.450  -7.022 1.00 . B B . 665 ILE HD13 1 1 
        6 14102 2 2  61 ILE HG12 H  -0.505   6.708  -8.680 1.00 . B B . 665 ILE HG12 1 1 
        6 14103 2 2  61 ILE HG13 H  -0.864   6.092  -7.070 1.00 . B B . 665 ILE HG13 1 1 
        6 14104 2 2  61 ILE HG21 H   1.662   5.969  -9.826 1.00 . B B . 665 ILE HG21 1 1 
        6 14105 2 2  61 ILE HG22 H   2.807   4.986  -8.913 1.00 . B B . 665 ILE HG22 1 1 
        6 14106 2 2  61 ILE HG23 H   2.522   6.666  -8.453 1.00 . B B . 665 ILE HG23 1 1 
        6 14107 2 2  61 ILE N    N  -0.502   4.335  -9.679 1.00 . B B . 665 ILE N    1 1 
        6 14108 2 2  61 ILE O    O  -0.108   2.587  -6.633 1.00 . B B . 665 ILE O    1 1 
        6 14109 2 2  62 HIS C    C  -3.182   1.894  -6.631 1.00 . B B . 666 HIS C    1 1 
        6 14110 2 2  62 HIS CA   C  -2.717   3.306  -6.299 1.00 . B B . 666 HIS CA   1 1 
        6 14111 2 2  62 HIS CB   C  -3.918   4.233  -6.094 1.00 . B B . 666 HIS CB   1 1 
        6 14112 2 2  62 HIS CD2  C  -4.040   6.824  -6.167 1.00 . B B . 666 HIS CD2  1 1 
        6 14113 2 2  62 HIS CE1  C  -2.414   7.267  -4.769 1.00 . B B . 666 HIS CE1  1 1 
        6 14114 2 2  62 HIS CG   C  -3.542   5.640  -5.739 1.00 . B B . 666 HIS CG   1 1 
        6 14115 2 2  62 HIS H    H  -2.198   4.402  -8.032 1.00 . B B . 666 HIS H    1 1 
        6 14116 2 2  62 HIS HA   H  -2.136   3.275  -5.389 1.00 . B B . 666 HIS HA   1 1 
        6 14117 2 2  62 HIS HB2  H  -4.496   4.267  -7.005 1.00 . B B . 666 HIS HB2  1 1 
        6 14118 2 2  62 HIS HB3  H  -4.534   3.842  -5.298 1.00 . B B . 666 HIS HB3  1 1 
        6 14119 2 2  62 HIS HD1  H  -1.965   5.301  -4.367 1.00 . B B . 666 HIS HD1  1 1 
        6 14120 2 2  62 HIS HD2  H  -4.856   6.961  -6.864 1.00 . B B . 666 HIS HD2  1 1 
        6 14121 2 2  62 HIS HE1  H  -1.697   7.801  -4.163 1.00 . B B . 666 HIS HE1  1 1 
        6 14122 2 2  62 HIS HE2  H  -3.433   8.789  -5.706 1.00 . B B . 666 HIS HE2  1 1 
        6 14123 2 2  62 HIS N    N  -1.843   3.800  -7.346 1.00 . B B . 666 HIS N    1 1 
        6 14124 2 2  62 HIS ND1  N  -2.523   5.952  -4.861 1.00 . B B . 666 HIS ND1  1 1 
        6 14125 2 2  62 HIS NE2  N  -3.322   7.815  -5.550 1.00 . B B . 666 HIS NE2  1 1 
        6 14126 2 2  62 HIS O    O  -3.204   1.018  -5.772 1.00 . B B . 666 HIS O    1 1 
        6 14127 2 2  63 ARG C    C  -2.774  -0.607  -8.281 1.00 . B B . 667 ARG C    1 1 
        6 14128 2 2  63 ARG CA   C  -3.936   0.374  -8.374 1.00 . B B . 667 ARG CA   1 1 
        6 14129 2 2  63 ARG CB   C  -4.431   0.478  -9.821 1.00 . B B . 667 ARG CB   1 1 
        6 14130 2 2  63 ARG CD   C  -5.338  -0.688 -11.858 1.00 . B B . 667 ARG CD   1 1 
        6 14131 2 2  63 ARG CG   C  -4.889  -0.843 -10.413 1.00 . B B . 667 ARG CG   1 1 
        6 14132 2 2  63 ARG CZ   C  -7.717  -0.010 -11.935 1.00 . B B . 667 ARG CZ   1 1 
        6 14133 2 2  63 ARG H    H  -3.494   2.434  -8.530 1.00 . B B . 667 ARG H    1 1 
        6 14134 2 2  63 ARG HA   H  -4.744   0.026  -7.746 1.00 . B B . 667 ARG HA   1 1 
        6 14135 2 2  63 ARG HB2  H  -5.262   1.166  -9.854 1.00 . B B . 667 ARG HB2  1 1 
        6 14136 2 2  63 ARG HB3  H  -3.632   0.865 -10.435 1.00 . B B . 667 ARG HB3  1 1 
        6 14137 2 2  63 ARG HD2  H  -4.494  -0.366 -12.449 1.00 . B B . 667 ARG HD2  1 1 
        6 14138 2 2  63 ARG HD3  H  -5.683  -1.646 -12.218 1.00 . B B . 667 ARG HD3  1 1 
        6 14139 2 2  63 ARG HE   H  -6.159   1.225 -12.182 1.00 . B B . 667 ARG HE   1 1 
        6 14140 2 2  63 ARG HG2  H  -4.071  -1.547 -10.374 1.00 . B B . 667 ARG HG2  1 1 
        6 14141 2 2  63 ARG HG3  H  -5.715  -1.219  -9.828 1.00 . B B . 667 ARG HG3  1 1 
        6 14142 2 2  63 ARG HH11 H  -7.433  -1.979 -11.523 1.00 . B B . 667 ARG HH11 1 1 
        6 14143 2 2  63 ARG HH12 H  -9.091  -1.466 -11.617 1.00 . B B . 667 ARG HH12 1 1 
        6 14144 2 2  63 ARG HH21 H  -8.336   1.883 -12.332 1.00 . B B . 667 ARG HH21 1 1 
        6 14145 2 2  63 ARG HH22 H  -9.608   0.712 -12.090 1.00 . B B . 667 ARG HH22 1 1 
        6 14146 2 2  63 ARG N    N  -3.522   1.683  -7.894 1.00 . B B . 667 ARG N    1 1 
        6 14147 2 2  63 ARG NE   N  -6.418   0.291 -12.002 1.00 . B B . 667 ARG NE   1 1 
        6 14148 2 2  63 ARG NH1  N  -8.110  -1.250 -11.671 1.00 . B B . 667 ARG NH1  1 1 
        6 14149 2 2  63 ARG NH2  N  -8.625   0.935 -12.131 1.00 . B B . 667 ARG NH2  1 1 
        6 14150 2 2  63 ARG O    O  -2.940  -1.748  -7.855 1.00 . B B . 667 ARG O    1 1 
        6 14151 2 2  64 LYS C    C  -0.016  -1.310  -7.202 1.00 . B B . 668 LYS C    1 1 
        6 14152 2 2  64 LYS CA   C  -0.389  -0.952  -8.636 1.00 . B B . 668 LYS CA   1 1 
        6 14153 2 2  64 LYS CB   C   0.754  -0.204  -9.329 1.00 . B B . 668 LYS CB   1 1 
        6 14154 2 2  64 LYS CD   C   2.905  -0.519 -10.585 1.00 . B B . 668 LYS CD   1 1 
        6 14155 2 2  64 LYS CE   C   3.388   0.912 -10.419 1.00 . B B . 668 LYS CE   1 1 
        6 14156 2 2  64 LYS CG   C   2.055  -0.982  -9.409 1.00 . B B . 668 LYS CG   1 1 
        6 14157 2 2  64 LYS H    H  -1.534   0.788  -8.995 1.00 . B B . 668 LYS H    1 1 
        6 14158 2 2  64 LYS HA   H  -0.592  -1.863  -9.178 1.00 . B B . 668 LYS HA   1 1 
        6 14159 2 2  64 LYS HB2  H   0.447   0.039 -10.334 1.00 . B B . 668 LYS HB2  1 1 
        6 14160 2 2  64 LYS HB3  H   0.942   0.714  -8.791 1.00 . B B . 668 LYS HB3  1 1 
        6 14161 2 2  64 LYS HD2  H   3.762  -1.169 -10.674 1.00 . B B . 668 LYS HD2  1 1 
        6 14162 2 2  64 LYS HD3  H   2.310  -0.580 -11.488 1.00 . B B . 668 LYS HD3  1 1 
        6 14163 2 2  64 LYS HE2  H   2.530   1.554 -10.275 1.00 . B B . 668 LYS HE2  1 1 
        6 14164 2 2  64 LYS HE3  H   4.029   0.967  -9.551 1.00 . B B . 668 LYS HE3  1 1 
        6 14165 2 2  64 LYS HG2  H   2.611  -0.827  -8.497 1.00 . B B . 668 LYS HG2  1 1 
        6 14166 2 2  64 LYS HG3  H   1.831  -2.030  -9.522 1.00 . B B . 668 LYS HG3  1 1 
        6 14167 2 2  64 LYS HZ1  H   3.557   1.278 -12.469 1.00 . B B . 668 LYS HZ1  1 1 
        6 14168 2 2  64 LYS HZ2  H   5.007   0.807 -11.734 1.00 . B B . 668 LYS HZ2  1 1 
        6 14169 2 2  64 LYS HZ3  H   4.414   2.378 -11.502 1.00 . B B . 668 LYS HZ3  1 1 
        6 14170 2 2  64 LYS N    N  -1.594  -0.138  -8.667 1.00 . B B . 668 LYS N    1 1 
        6 14171 2 2  64 LYS NZ   N   4.146   1.374 -11.612 1.00 . B B . 668 LYS NZ   1 1 
        6 14172 2 2  64 LYS O    O   0.409  -2.430  -6.925 1.00 . B B . 668 LYS O    1 1 
        6 14173 2 2  65 ALA C    C  -0.855  -1.643  -4.309 1.00 . B B . 669 ALA C    1 1 
        6 14174 2 2  65 ALA CA   C   0.093  -0.602  -4.886 1.00 . B B . 669 ALA CA   1 1 
        6 14175 2 2  65 ALA CB   C   0.002   0.688  -4.087 1.00 . B B . 669 ALA CB   1 1 
        6 14176 2 2  65 ALA H    H  -0.529   0.520  -6.571 1.00 . B B . 669 ALA H    1 1 
        6 14177 2 2  65 ALA HA   H   1.105  -0.973  -4.818 1.00 . B B . 669 ALA HA   1 1 
        6 14178 2 2  65 ALA HB1  H   0.643   1.432  -4.533 1.00 . B B . 669 ALA HB1  1 1 
        6 14179 2 2  65 ALA HB2  H   0.315   0.504  -3.071 1.00 . B B . 669 ALA HB2  1 1 
        6 14180 2 2  65 ALA HB3  H  -1.018   1.043  -4.092 1.00 . B B . 669 ALA HB3  1 1 
        6 14181 2 2  65 ALA N    N  -0.196  -0.362  -6.290 1.00 . B B . 669 ALA N    1 1 
        6 14182 2 2  65 ALA O    O  -0.447  -2.510  -3.535 1.00 . B B . 669 ALA O    1 1 
        6 14183 2 2  66 LEU C    C  -2.914  -3.877  -4.860 1.00 . B B . 670 LEU C    1 1 
        6 14184 2 2  66 LEU CA   C  -3.121  -2.504  -4.232 1.00 . B B . 670 LEU CA   1 1 
        6 14185 2 2  66 LEU CB   C  -4.529  -1.983  -4.522 1.00 . B B . 670 LEU CB   1 1 
        6 14186 2 2  66 LEU CD1  C  -6.321  -0.272  -4.126 1.00 . B B . 670 LEU CD1  1 1 
        6 14187 2 2  66 LEU CD2  C  -4.805  -0.944  -2.252 1.00 . B B . 670 LEU CD2  1 1 
        6 14188 2 2  66 LEU CG   C  -4.916  -0.715  -3.754 1.00 . B B . 670 LEU CG   1 1 
        6 14189 2 2  66 LEU H    H  -2.386  -0.844  -5.320 1.00 . B B . 670 LEU H    1 1 
        6 14190 2 2  66 LEU HA   H  -3.001  -2.597  -3.161 1.00 . B B . 670 LEU HA   1 1 
        6 14191 2 2  66 LEU HB2  H  -4.603  -1.776  -5.581 1.00 . B B . 670 LEU HB2  1 1 
        6 14192 2 2  66 LEU HB3  H  -5.237  -2.759  -4.272 1.00 . B B . 670 LEU HB3  1 1 
        6 14193 2 2  66 LEU HD11 H  -7.023  -1.058  -3.888 1.00 . B B . 670 LEU HD11 1 1 
        6 14194 2 2  66 LEU HD12 H  -6.363  -0.061  -5.185 1.00 . B B . 670 LEU HD12 1 1 
        6 14195 2 2  66 LEU HD13 H  -6.578   0.619  -3.571 1.00 . B B . 670 LEU HD13 1 1 
        6 14196 2 2  66 LEU HD21 H  -5.475  -1.739  -1.958 1.00 . B B . 670 LEU HD21 1 1 
        6 14197 2 2  66 LEU HD22 H  -5.070  -0.037  -1.729 1.00 . B B . 670 LEU HD22 1 1 
        6 14198 2 2  66 LEU HD23 H  -3.790  -1.219  -2.003 1.00 . B B . 670 LEU HD23 1 1 
        6 14199 2 2  66 LEU HG   H  -4.236   0.080  -4.022 1.00 . B B . 670 LEU HG   1 1 
        6 14200 2 2  66 LEU N    N  -2.119  -1.562  -4.703 1.00 . B B . 670 LEU N    1 1 
        6 14201 2 2  66 LEU O    O  -3.124  -4.891  -4.209 1.00 . B B . 670 LEU O    1 1 
        6 14202 2 2  67 GLN C    C  -0.901  -5.783  -6.196 1.00 . B B . 671 GLN C    1 1 
        6 14203 2 2  67 GLN CA   C  -2.170  -5.173  -6.775 1.00 . B B . 671 GLN CA   1 1 
        6 14204 2 2  67 GLN CB   C  -2.003  -4.990  -8.282 1.00 . B B . 671 GLN CB   1 1 
        6 14205 2 2  67 GLN CD   C  -3.120  -4.726 -10.522 1.00 . B B . 671 GLN CD   1 1 
        6 14206 2 2  67 GLN CG   C  -3.303  -4.726  -9.018 1.00 . B B . 671 GLN CG   1 1 
        6 14207 2 2  67 GLN H    H  -2.388  -3.065  -6.613 1.00 . B B . 671 GLN H    1 1 
        6 14208 2 2  67 GLN HA   H  -2.992  -5.850  -6.595 1.00 . B B . 671 GLN HA   1 1 
        6 14209 2 2  67 GLN HB2  H  -1.340  -4.158  -8.457 1.00 . B B . 671 GLN HB2  1 1 
        6 14210 2 2  67 GLN HB3  H  -1.559  -5.884  -8.692 1.00 . B B . 671 GLN HB3  1 1 
        6 14211 2 2  67 GLN HE21 H  -4.659  -3.494 -10.738 1.00 . B B . 671 GLN HE21 1 1 
        6 14212 2 2  67 GLN HE22 H  -3.866  -3.973 -12.204 1.00 . B B . 671 GLN HE22 1 1 
        6 14213 2 2  67 GLN HG2  H  -4.012  -5.497  -8.756 1.00 . B B . 671 GLN HG2  1 1 
        6 14214 2 2  67 GLN HG3  H  -3.686  -3.765  -8.713 1.00 . B B . 671 GLN HG3  1 1 
        6 14215 2 2  67 GLN N    N  -2.484  -3.908  -6.115 1.00 . B B . 671 GLN N    1 1 
        6 14216 2 2  67 GLN NE2  N  -3.966  -3.990 -11.221 1.00 . B B . 671 GLN NE2  1 1 
        6 14217 2 2  67 GLN O    O  -0.690  -6.986  -6.280 1.00 . B B . 671 GLN O    1 1 
        6 14218 2 2  67 GLN OE1  O  -2.236  -5.403 -11.051 1.00 . B B . 671 GLN OE1  1 1 
        6 14219 2 2  68 ARG C    C   0.872  -6.276  -3.780 1.00 . B B . 672 ARG C    1 1 
        6 14220 2 2  68 ARG CA   C   1.177  -5.410  -5.001 1.00 . B B . 672 ARG CA   1 1 
        6 14221 2 2  68 ARG CB   C   2.044  -4.214  -4.610 1.00 . B B . 672 ARG CB   1 1 
        6 14222 2 2  68 ARG CD   C   4.241  -3.377  -3.749 1.00 . B B . 672 ARG CD   1 1 
        6 14223 2 2  68 ARG CG   C   3.328  -4.582  -3.886 1.00 . B B . 672 ARG CG   1 1 
        6 14224 2 2  68 ARG CZ   C   5.041  -1.703  -5.381 1.00 . B B . 672 ARG CZ   1 1 
        6 14225 2 2  68 ARG H    H  -0.251  -3.985  -5.636 1.00 . B B . 672 ARG H    1 1 
        6 14226 2 2  68 ARG HA   H   1.712  -6.007  -5.725 1.00 . B B . 672 ARG HA   1 1 
        6 14227 2 2  68 ARG HB2  H   2.308  -3.669  -5.503 1.00 . B B . 672 ARG HB2  1 1 
        6 14228 2 2  68 ARG HB3  H   1.467  -3.568  -3.964 1.00 . B B . 672 ARG HB3  1 1 
        6 14229 2 2  68 ARG HD2  H   3.673  -2.558  -3.333 1.00 . B B . 672 ARG HD2  1 1 
        6 14230 2 2  68 ARG HD3  H   5.050  -3.629  -3.082 1.00 . B B . 672 ARG HD3  1 1 
        6 14231 2 2  68 ARG HE   H   5.012  -3.688  -5.684 1.00 . B B . 672 ARG HE   1 1 
        6 14232 2 2  68 ARG HG2  H   3.084  -4.952  -2.902 1.00 . B B . 672 ARG HG2  1 1 
        6 14233 2 2  68 ARG HG3  H   3.839  -5.350  -4.447 1.00 . B B . 672 ARG HG3  1 1 
        6 14234 2 2  68 ARG HH11 H   4.278  -0.903  -3.683 1.00 . B B . 672 ARG HH11 1 1 
        6 14235 2 2  68 ARG HH12 H   4.893   0.242  -4.829 1.00 . B B . 672 ARG HH12 1 1 
        6 14236 2 2  68 ARG HH21 H   5.854  -2.191  -7.182 1.00 . B B . 672 ARG HH21 1 1 
        6 14237 2 2  68 ARG HH22 H   5.797  -0.491  -6.819 1.00 . B B . 672 ARG HH22 1 1 
        6 14238 2 2  68 ARG N    N  -0.052  -4.946  -5.627 1.00 . B B . 672 ARG N    1 1 
        6 14239 2 2  68 ARG NE   N   4.794  -2.965  -5.038 1.00 . B B . 672 ARG NE   1 1 
        6 14240 2 2  68 ARG NH1  N   4.710  -0.707  -4.566 1.00 . B B . 672 ARG NH1  1 1 
        6 14241 2 2  68 ARG NH2  N   5.605  -1.435  -6.553 1.00 . B B . 672 ARG NH2  1 1 
        6 14242 2 2  68 ARG O    O   1.558  -7.264  -3.522 1.00 . B B . 672 ARG O    1 1 
        6 14243 2 2  69 ILE C    C  -1.726  -7.578  -2.079 1.00 . B B . 673 ILE C    1 1 
        6 14244 2 2  69 ILE CA   C  -0.541  -6.642  -1.836 1.00 . B B . 673 ILE CA   1 1 
        6 14245 2 2  69 ILE CB   C  -0.863  -5.683  -0.670 1.00 . B B . 673 ILE CB   1 1 
        6 14246 2 2  69 ILE CD1  C  -2.255  -3.651  -0.004 1.00 . B B . 673 ILE CD1  1 1 
        6 14247 2 2  69 ILE CG1  C  -1.883  -4.626  -1.101 1.00 . B B . 673 ILE CG1  1 1 
        6 14248 2 2  69 ILE CG2  C   0.413  -5.024  -0.168 1.00 . B B . 673 ILE CG2  1 1 
        6 14249 2 2  69 ILE H    H  -0.693  -5.124  -3.309 1.00 . B B . 673 ILE H    1 1 
        6 14250 2 2  69 ILE HA   H   0.312  -7.242  -1.546 1.00 . B B . 673 ILE HA   1 1 
        6 14251 2 2  69 ILE HB   H  -1.278  -6.266   0.141 1.00 . B B . 673 ILE HB   1 1 
        6 14252 2 2  69 ILE HD11 H  -2.930  -2.905  -0.398 1.00 . B B . 673 ILE HD11 1 1 
        6 14253 2 2  69 ILE HD12 H  -1.363  -3.169   0.368 1.00 . B B . 673 ILE HD12 1 1 
        6 14254 2 2  69 ILE HD13 H  -2.738  -4.185   0.801 1.00 . B B . 673 ILE HD13 1 1 
        6 14255 2 2  69 ILE HG12 H  -1.475  -4.058  -1.923 1.00 . B B . 673 ILE HG12 1 1 
        6 14256 2 2  69 ILE HG13 H  -2.787  -5.120  -1.428 1.00 . B B . 673 ILE HG13 1 1 
        6 14257 2 2  69 ILE HG21 H   1.096  -5.783   0.182 1.00 . B B . 673 ILE HG21 1 1 
        6 14258 2 2  69 ILE HG22 H   0.175  -4.350   0.643 1.00 . B B . 673 ILE HG22 1 1 
        6 14259 2 2  69 ILE HG23 H   0.873  -4.471  -0.973 1.00 . B B . 673 ILE HG23 1 1 
        6 14260 2 2  69 ILE N    N  -0.168  -5.909  -3.041 1.00 . B B . 673 ILE N    1 1 
        6 14261 2 2  69 ILE O    O  -1.794  -8.661  -1.507 1.00 . B B . 673 ILE O    1 1 
        6 14262 2 2  70 TYR C    C  -3.695  -8.606  -4.629 1.00 . B B . 674 TYR C    1 1 
        6 14263 2 2  70 TYR CA   C  -3.824  -7.966  -3.252 1.00 . B B . 674 TYR CA   1 1 
        6 14264 2 2  70 TYR CB   C  -5.086  -7.097  -3.234 1.00 . B B . 674 TYR CB   1 1 
        6 14265 2 2  70 TYR CD1  C  -6.133  -7.436  -0.969 1.00 . B B . 674 TYR CD1  1 1 
        6 14266 2 2  70 TYR CD2  C  -5.275  -5.277  -1.492 1.00 . B B . 674 TYR CD2  1 1 
        6 14267 2 2  70 TYR CE1  C  -6.542  -6.978   0.267 1.00 . B B . 674 TYR CE1  1 1 
        6 14268 2 2  70 TYR CE2  C  -5.675  -4.814  -0.255 1.00 . B B . 674 TYR CE2  1 1 
        6 14269 2 2  70 TYR CG   C  -5.497  -6.596  -1.870 1.00 . B B . 674 TYR CG   1 1 
        6 14270 2 2  70 TYR CZ   C  -6.309  -5.667   0.619 1.00 . B B . 674 TYR CZ   1 1 
        6 14271 2 2  70 TYR H    H  -2.531  -6.295  -3.382 1.00 . B B . 674 TYR H    1 1 
        6 14272 2 2  70 TYR HA   H  -3.917  -8.740  -2.507 1.00 . B B . 674 TYR HA   1 1 
        6 14273 2 2  70 TYR HB2  H  -4.923  -6.233  -3.861 1.00 . B B . 674 TYR HB2  1 1 
        6 14274 2 2  70 TYR HB3  H  -5.907  -7.671  -3.636 1.00 . B B . 674 TYR HB3  1 1 
        6 14275 2 2  70 TYR HD1  H  -6.310  -8.464  -1.246 1.00 . B B . 674 TYR HD1  1 1 
        6 14276 2 2  70 TYR HD2  H  -4.778  -4.611  -2.181 1.00 . B B . 674 TYR HD2  1 1 
        6 14277 2 2  70 TYR HE1  H  -7.036  -7.649   0.955 1.00 . B B . 674 TYR HE1  1 1 
        6 14278 2 2  70 TYR HE2  H  -5.494  -3.785   0.021 1.00 . B B . 674 TYR HE2  1 1 
        6 14279 2 2  70 TYR HH   H  -6.897  -5.963   2.433 1.00 . B B . 674 TYR HH   1 1 
        6 14280 2 2  70 TYR N    N  -2.644  -7.166  -2.940 1.00 . B B . 674 TYR N    1 1 
        6 14281 2 2  70 TYR O    O  -4.697  -8.813  -5.301 1.00 . B B . 674 TYR O    1 1 
        6 14282 2 2  70 TYR OH   O  -6.718  -5.205   1.844 1.00 . B B . 674 TYR OH   1 1 
        6 14283 2 2  71 ALA C    C  -3.220 -10.401  -6.941 1.00 . B B . 675 ALA C    1 1 
        6 14284 2 2  71 ALA CA   C  -2.151  -9.469  -6.357 1.00 . B B . 675 ALA CA   1 1 
        6 14285 2 2  71 ALA CB   C  -0.812 -10.189  -6.327 1.00 . B B . 675 ALA CB   1 1 
        6 14286 2 2  71 ALA H    H  -1.725  -8.785  -4.392 1.00 . B B . 675 ALA H    1 1 
        6 14287 2 2  71 ALA HA   H  -2.044  -8.624  -7.019 1.00 . B B . 675 ALA HA   1 1 
        6 14288 2 2  71 ALA HB1  H  -0.895 -11.082  -5.725 1.00 . B B . 675 ALA HB1  1 1 
        6 14289 2 2  71 ALA HB2  H  -0.064  -9.537  -5.902 1.00 . B B . 675 ALA HB2  1 1 
        6 14290 2 2  71 ALA HB3  H  -0.525 -10.459  -7.333 1.00 . B B . 675 ALA HB3  1 1 
        6 14291 2 2  71 ALA N    N  -2.465  -8.935  -5.018 1.00 . B B . 675 ALA N    1 1 
        6 14292 2 2  71 ALA O    O  -3.515 -10.329  -8.132 1.00 . B B . 675 ALA O    1 1 
        6 14293 2 2  72 ASP C    C  -6.163 -11.667  -6.783 1.00 . B B . 676 ASP C    1 1 
        6 14294 2 2  72 ASP CA   C  -4.754 -12.251  -6.614 1.00 . B B . 676 ASP CA   1 1 
        6 14295 2 2  72 ASP CB   C  -4.794 -13.464  -5.681 1.00 . B B . 676 ASP CB   1 1 
        6 14296 2 2  72 ASP CG   C  -5.658 -14.583  -6.224 1.00 . B B . 676 ASP CG   1 1 
        6 14297 2 2  72 ASP H    H  -3.586 -11.239  -5.162 1.00 . B B . 676 ASP H    1 1 
        6 14298 2 2  72 ASP HA   H  -4.404 -12.578  -7.583 1.00 . B B . 676 ASP HA   1 1 
        6 14299 2 2  72 ASP HB2  H  -3.791 -13.842  -5.546 1.00 . B B . 676 ASP HB2  1 1 
        6 14300 2 2  72 ASP HB3  H  -5.191 -13.160  -4.723 1.00 . B B . 676 ASP HB3  1 1 
        6 14301 2 2  72 ASP N    N  -3.800 -11.263  -6.117 1.00 . B B . 676 ASP N    1 1 
        6 14302 2 2  72 ASP O    O  -6.772 -11.806  -7.844 1.00 . B B . 676 ASP O    1 1 
        6 14303 2 2  72 ASP OD1  O  -5.424 -15.016  -7.377 1.00 . B B . 676 ASP OD1  1 1 
        6 14304 2 2  72 ASP OD2  O  -6.560 -15.047  -5.499 1.00 . B B . 676 ASP OD2  1 1 
        6 14305 2 2  73 LYS C    C  -8.155  -9.003  -5.663 1.00 . B B . 677 LYS C    1 1 
        6 14306 2 2  73 LYS CA   C  -8.060 -10.526  -5.756 1.00 . B B . 677 LYS CA   1 1 
        6 14307 2 2  73 LYS CB   C  -8.821 -11.149  -4.585 1.00 . B B . 677 LYS CB   1 1 
        6 14308 2 2  73 LYS CD   C  -9.850 -13.103  -5.791 1.00 . B B . 677 LYS CD   1 1 
        6 14309 2 2  73 LYS CE   C -10.034 -14.613  -5.804 1.00 . B B . 677 LYS CE   1 1 
        6 14310 2 2  73 LYS CG   C  -8.943 -12.663  -4.653 1.00 . B B . 677 LYS CG   1 1 
        6 14311 2 2  73 LYS H    H  -6.094 -10.789  -4.990 1.00 . B B . 677 LYS H    1 1 
        6 14312 2 2  73 LYS HA   H  -8.516 -10.847  -6.679 1.00 . B B . 677 LYS HA   1 1 
        6 14313 2 2  73 LYS HB2  H  -8.312 -10.895  -3.667 1.00 . B B . 677 LYS HB2  1 1 
        6 14314 2 2  73 LYS HB3  H  -9.815 -10.731  -4.561 1.00 . B B . 677 LYS HB3  1 1 
        6 14315 2 2  73 LYS HD2  H -10.815 -12.635  -5.672 1.00 . B B . 677 LYS HD2  1 1 
        6 14316 2 2  73 LYS HD3  H  -9.410 -12.796  -6.727 1.00 . B B . 677 LYS HD3  1 1 
        6 14317 2 2  73 LYS HE2  H  -9.084 -15.077  -6.025 1.00 . B B . 677 LYS HE2  1 1 
        6 14318 2 2  73 LYS HE3  H -10.368 -14.929  -4.827 1.00 . B B . 677 LYS HE3  1 1 
        6 14319 2 2  73 LYS HG2  H  -7.960 -13.085  -4.805 1.00 . B B . 677 LYS HG2  1 1 
        6 14320 2 2  73 LYS HG3  H  -9.349 -13.023  -3.718 1.00 . B B . 677 LYS HG3  1 1 
        6 14321 2 2  73 LYS HZ1  H -11.967 -14.648  -6.599 1.00 . B B . 677 LYS HZ1  1 1 
        6 14322 2 2  73 LYS HZ2  H -11.104 -16.090  -6.831 1.00 . B B . 677 LYS HZ2  1 1 
        6 14323 2 2  73 LYS HZ3  H -10.741 -14.723  -7.770 1.00 . B B . 677 LYS HZ3  1 1 
        6 14324 2 2  73 LYS N    N  -6.668 -10.991  -5.757 1.00 . B B . 677 LYS N    1 1 
        6 14325 2 2  73 LYS NZ   N -11.031 -15.047  -6.821 1.00 . B B . 677 LYS NZ   1 1 
        6 14326 2 2  73 LYS O    O  -9.103  -8.468  -5.084 1.00 . B B . 677 LYS O    1 1 
        6 14327 2 2  74 ALA C    C  -8.346  -6.232  -6.923 1.00 . B B . 678 ALA C    1 1 
        6 14328 2 2  74 ALA CA   C  -7.154  -6.849  -6.204 1.00 . B B . 678 ALA CA   1 1 
        6 14329 2 2  74 ALA CB   C  -5.858  -6.332  -6.813 1.00 . B B . 678 ALA CB   1 1 
        6 14330 2 2  74 ALA H    H  -6.492  -8.789  -6.741 1.00 . B B . 678 ALA H    1 1 
        6 14331 2 2  74 ALA HA   H  -7.179  -6.552  -5.166 1.00 . B B . 678 ALA HA   1 1 
        6 14332 2 2  74 ALA HB1  H  -5.814  -5.257  -6.711 1.00 . B B . 678 ALA HB1  1 1 
        6 14333 2 2  74 ALA HB2  H  -5.820  -6.596  -7.859 1.00 . B B . 678 ALA HB2  1 1 
        6 14334 2 2  74 ALA HB3  H  -5.018  -6.776  -6.299 1.00 . B B . 678 ALA HB3  1 1 
        6 14335 2 2  74 ALA N    N  -7.195  -8.309  -6.255 1.00 . B B . 678 ALA N    1 1 
        6 14336 2 2  74 ALA O    O  -8.807  -5.150  -6.560 1.00 . B B . 678 ALA O    1 1 
        6 14337 2 2  75 ALA C    C -11.170  -6.072  -7.916 1.00 . B B . 679 ALA C    1 1 
        6 14338 2 2  75 ALA CA   C  -9.946  -6.456  -8.753 1.00 . B B . 679 ALA CA   1 1 
        6 14339 2 2  75 ALA CB   C -10.323  -7.510  -9.780 1.00 . B B . 679 ALA CB   1 1 
        6 14340 2 2  75 ALA H    H  -8.437  -7.809  -8.141 1.00 . B B . 679 ALA H    1 1 
        6 14341 2 2  75 ALA HA   H  -9.603  -5.582  -9.285 1.00 . B B . 679 ALA HA   1 1 
        6 14342 2 2  75 ALA HB1  H -10.708  -8.384  -9.275 1.00 . B B . 679 ALA HB1  1 1 
        6 14343 2 2  75 ALA HB2  H  -9.448  -7.783 -10.353 1.00 . B B . 679 ALA HB2  1 1 
        6 14344 2 2  75 ALA HB3  H -11.078  -7.114 -10.442 1.00 . B B . 679 ALA HB3  1 1 
        6 14345 2 2  75 ALA N    N  -8.840  -6.937  -7.931 1.00 . B B . 679 ALA N    1 1 
        6 14346 2 2  75 ALA O    O -11.846  -5.085  -8.210 1.00 . B B . 679 ALA O    1 1 
        6 14347 2 2  76 ASP C    C -12.318  -5.569  -4.950 1.00 . B B . 680 ASP C    1 1 
        6 14348 2 2  76 ASP CA   C -12.619  -6.591  -6.038 1.00 . B B . 680 ASP CA   1 1 
        6 14349 2 2  76 ASP CB   C -13.129  -7.885  -5.407 1.00 . B B . 680 ASP CB   1 1 
        6 14350 2 2  76 ASP CG   C -14.492  -7.707  -4.760 1.00 . B B . 680 ASP CG   1 1 
        6 14351 2 2  76 ASP H    H -10.843  -7.582  -6.644 1.00 . B B . 680 ASP H    1 1 
        6 14352 2 2  76 ASP HA   H -13.391  -6.193  -6.678 1.00 . B B . 680 ASP HA   1 1 
        6 14353 2 2  76 ASP HB2  H -13.207  -8.647  -6.169 1.00 . B B . 680 ASP HB2  1 1 
        6 14354 2 2  76 ASP HB3  H -12.430  -8.209  -4.650 1.00 . B B . 680 ASP HB3  1 1 
        6 14355 2 2  76 ASP N    N -11.443  -6.839  -6.866 1.00 . B B . 680 ASP N    1 1 
        6 14356 2 2  76 ASP O    O -13.197  -4.825  -4.528 1.00 . B B . 680 ASP O    1 1 
        6 14357 2 2  76 ASP OD1  O -15.413  -7.192  -5.436 1.00 . B B . 680 ASP OD1  1 1 
        6 14358 2 2  76 ASP OD2  O -14.654  -8.088  -3.584 1.00 . B B . 680 ASP OD2  1 1 
        6 14359 2 2  77 ILE C    C -10.643  -3.157  -4.000 1.00 . B B . 681 ILE C    1 1 
        6 14360 2 2  77 ILE CA   C -10.658  -4.584  -3.464 1.00 . B B . 681 ILE CA   1 1 
        6 14361 2 2  77 ILE CB   C  -9.262  -4.923  -2.905 1.00 . B B . 681 ILE CB   1 1 
        6 14362 2 2  77 ILE CD1  C -10.171  -6.454  -1.080 1.00 . B B . 681 ILE CD1  1 1 
        6 14363 2 2  77 ILE CG1  C  -9.257  -6.320  -2.277 1.00 . B B . 681 ILE CG1  1 1 
        6 14364 2 2  77 ILE CG2  C  -8.835  -3.876  -1.885 1.00 . B B . 681 ILE CG2  1 1 
        6 14365 2 2  77 ILE H    H -10.404  -6.140  -4.886 1.00 . B B . 681 ILE H    1 1 
        6 14366 2 2  77 ILE HA   H -11.374  -4.646  -2.658 1.00 . B B . 681 ILE HA   1 1 
        6 14367 2 2  77 ILE HB   H  -8.558  -4.901  -3.722 1.00 . B B . 681 ILE HB   1 1 
        6 14368 2 2  77 ILE HD11 H -10.109  -7.459  -0.691 1.00 . B B . 681 ILE HD11 1 1 
        6 14369 2 2  77 ILE HD12 H -11.187  -6.244  -1.377 1.00 . B B . 681 ILE HD12 1 1 
        6 14370 2 2  77 ILE HD13 H  -9.866  -5.754  -0.317 1.00 . B B . 681 ILE HD13 1 1 
        6 14371 2 2  77 ILE HG12 H  -9.575  -7.042  -3.015 1.00 . B B . 681 ILE HG12 1 1 
        6 14372 2 2  77 ILE HG13 H  -8.252  -6.559  -1.956 1.00 . B B . 681 ILE HG13 1 1 
        6 14373 2 2  77 ILE HG21 H  -9.584  -3.805  -1.102 1.00 . B B . 681 ILE HG21 1 1 
        6 14374 2 2  77 ILE HG22 H  -8.733  -2.917  -2.375 1.00 . B B . 681 ILE HG22 1 1 
        6 14375 2 2  77 ILE HG23 H  -7.887  -4.161  -1.452 1.00 . B B . 681 ILE HG23 1 1 
        6 14376 2 2  77 ILE N    N -11.066  -5.525  -4.506 1.00 . B B . 681 ILE N    1 1 
        6 14377 2 2  77 ILE O    O -11.136  -2.230  -3.353 1.00 . B B . 681 ILE O    1 1 
        6 14378 2 2  78 ILE C    C -11.411  -1.195  -6.159 1.00 . B B . 682 ILE C    1 1 
        6 14379 2 2  78 ILE CA   C -10.008  -1.691  -5.832 1.00 . B B . 682 ILE CA   1 1 
        6 14380 2 2  78 ILE CB   C  -9.152  -1.763  -7.112 1.00 . B B . 682 ILE CB   1 1 
        6 14381 2 2  78 ILE CD1  C  -6.853  -2.517  -7.929 1.00 . B B . 682 ILE CD1  1 1 
        6 14382 2 2  78 ILE CG1  C  -7.725  -2.179  -6.742 1.00 . B B . 682 ILE CG1  1 1 
        6 14383 2 2  78 ILE CG2  C  -9.160  -0.427  -7.845 1.00 . B B . 682 ILE CG2  1 1 
        6 14384 2 2  78 ILE H    H  -9.694  -3.775  -5.645 1.00 . B B . 682 ILE H    1 1 
        6 14385 2 2  78 ILE HA   H  -9.541  -0.999  -5.146 1.00 . B B . 682 ILE HA   1 1 
        6 14386 2 2  78 ILE HB   H  -9.580  -2.508  -7.764 1.00 . B B . 682 ILE HB   1 1 
        6 14387 2 2  78 ILE HD11 H  -5.870  -2.795  -7.581 1.00 . B B . 682 ILE HD11 1 1 
        6 14388 2 2  78 ILE HD12 H  -6.779  -1.659  -8.579 1.00 . B B . 682 ILE HD12 1 1 
        6 14389 2 2  78 ILE HD13 H  -7.290  -3.344  -8.469 1.00 . B B . 682 ILE HD13 1 1 
        6 14390 2 2  78 ILE HG12 H  -7.251  -1.371  -6.206 1.00 . B B . 682 ILE HG12 1 1 
        6 14391 2 2  78 ILE HG13 H  -7.767  -3.049  -6.102 1.00 . B B . 682 ILE HG13 1 1 
        6 14392 2 2  78 ILE HG21 H  -8.745   0.340  -7.206 1.00 . B B . 682 ILE HG21 1 1 
        6 14393 2 2  78 ILE HG22 H -10.177  -0.169  -8.102 1.00 . B B . 682 ILE HG22 1 1 
        6 14394 2 2  78 ILE HG23 H  -8.571  -0.505  -8.746 1.00 . B B . 682 ILE HG23 1 1 
        6 14395 2 2  78 ILE N    N -10.076  -2.993  -5.186 1.00 . B B . 682 ILE N    1 1 
        6 14396 2 2  78 ILE O    O -11.747  -0.034  -5.917 1.00 . B B . 682 ILE O    1 1 
        6 14397 2 2  79 ASP C    C -14.346  -1.513  -5.606 1.00 . B B . 683 ASP C    1 1 
        6 14398 2 2  79 ASP CA   C -13.640  -1.797  -6.929 1.00 . B B . 683 ASP CA   1 1 
        6 14399 2 2  79 ASP CB   C -14.312  -2.967  -7.651 1.00 . B B . 683 ASP CB   1 1 
        6 14400 2 2  79 ASP CG   C -15.777  -2.719  -7.942 1.00 . B B . 683 ASP CG   1 1 
        6 14401 2 2  79 ASP H    H -11.881  -2.974  -6.938 1.00 . B B . 683 ASP H    1 1 
        6 14402 2 2  79 ASP HA   H -13.695  -0.916  -7.552 1.00 . B B . 683 ASP HA   1 1 
        6 14403 2 2  79 ASP HB2  H -13.805  -3.141  -8.590 1.00 . B B . 683 ASP HB2  1 1 
        6 14404 2 2  79 ASP HB3  H -14.231  -3.853  -7.038 1.00 . B B . 683 ASP HB3  1 1 
        6 14405 2 2  79 ASP N    N -12.233  -2.093  -6.690 1.00 . B B . 683 ASP N    1 1 
        6 14406 2 2  79 ASP O    O -15.242  -0.681  -5.543 1.00 . B B . 683 ASP O    1 1 
        6 14407 2 2  79 ASP OD1  O -16.092  -1.735  -8.646 1.00 . B B . 683 ASP OD1  1 1 
        6 14408 2 2  79 ASP OD2  O -16.621  -3.530  -7.500 1.00 . B B . 683 ASP OD2  1 1 
        6 14409 2 2  80 GLY C    C -14.475  -0.553  -2.802 1.00 . B B . 684 GLY C    1 1 
        6 14410 2 2  80 GLY CA   C -14.442  -2.007  -3.217 1.00 . B B . 684 GLY CA   1 1 
        6 14411 2 2  80 GLY H    H -13.196  -2.868  -4.690 1.00 . B B . 684 GLY H    1 1 
        6 14412 2 2  80 GLY HA2  H -15.445  -2.406  -3.179 1.00 . B B . 684 GLY HA2  1 1 
        6 14413 2 2  80 GLY HA3  H -13.819  -2.549  -2.509 1.00 . B B . 684 GLY HA3  1 1 
        6 14414 2 2  80 GLY N    N -13.903  -2.202  -4.554 1.00 . B B . 684 GLY N    1 1 
        6 14415 2 2  80 GLY O    O -15.493  -0.059  -2.316 1.00 . B B . 684 GLY O    1 1 
        6 14416 2 2  81 LEU C    C -14.206   2.416  -3.357 1.00 . B B . 685 LEU C    1 1 
        6 14417 2 2  81 LEU CA   C -13.217   1.525  -2.612 1.00 . B B . 685 LEU CA   1 1 
        6 14418 2 2  81 LEU CB   C -11.785   1.991  -2.879 1.00 . B B . 685 LEU CB   1 1 
        6 14419 2 2  81 LEU CD1  C  -9.322   1.604  -2.604 1.00 . B B . 685 LEU CD1  1 1 
        6 14420 2 2  81 LEU CD2  C -10.832   1.481  -0.619 1.00 . B B . 685 LEU CD2  1 1 
        6 14421 2 2  81 LEU CG   C -10.708   1.223  -2.113 1.00 . B B . 685 LEU CG   1 1 
        6 14422 2 2  81 LEU H    H -12.601  -0.321  -3.439 1.00 . B B . 685 LEU H    1 1 
        6 14423 2 2  81 LEU HA   H -13.414   1.593  -1.553 1.00 . B B . 685 LEU HA   1 1 
        6 14424 2 2  81 LEU HB2  H -11.587   1.888  -3.937 1.00 . B B . 685 LEU HB2  1 1 
        6 14425 2 2  81 LEU HB3  H -11.711   3.033  -2.615 1.00 . B B . 685 LEU HB3  1 1 
        6 14426 2 2  81 LEU HD11 H  -9.133   2.644  -2.380 1.00 . B B . 685 LEU HD11 1 1 
        6 14427 2 2  81 LEU HD12 H  -9.264   1.449  -3.672 1.00 . B B . 685 LEU HD12 1 1 
        6 14428 2 2  81 LEU HD13 H  -8.583   0.987  -2.111 1.00 . B B . 685 LEU HD13 1 1 
        6 14429 2 2  81 LEU HD21 H -10.067   0.929  -0.095 1.00 . B B . 685 LEU HD21 1 1 
        6 14430 2 2  81 LEU HD22 H -11.805   1.162  -0.277 1.00 . B B . 685 LEU HD22 1 1 
        6 14431 2 2  81 LEU HD23 H -10.710   2.537  -0.426 1.00 . B B . 685 LEU HD23 1 1 
        6 14432 2 2  81 LEU HG   H -10.841   0.164  -2.282 1.00 . B B . 685 LEU HG   1 1 
        6 14433 2 2  81 LEU N    N -13.359   0.129  -3.006 1.00 . B B . 685 LEU N    1 1 
        6 14434 2 2  81 LEU O    O -14.709   3.397  -2.810 1.00 . B B . 685 LEU O    1 1 
        6 14435 2 2  82 ARG C    C -16.788   2.231  -5.455 1.00 . B B . 686 ARG C    1 1 
        6 14436 2 2  82 ARG CA   C -15.391   2.842  -5.440 1.00 . B B . 686 ARG CA   1 1 
        6 14437 2 2  82 ARG CB   C -14.837   2.920  -6.863 1.00 . B B . 686 ARG CB   1 1 
        6 14438 2 2  82 ARG CD   C -12.987   3.665  -8.388 1.00 . B B . 686 ARG CD   1 1 
        6 14439 2 2  82 ARG CG   C -13.453   3.545  -6.948 1.00 . B B . 686 ARG CG   1 1 
        6 14440 2 2  82 ARG CZ   C -14.237   4.271 -10.425 1.00 . B B . 686 ARG CZ   1 1 
        6 14441 2 2  82 ARG H    H -14.090   1.241  -4.966 1.00 . B B . 686 ARG H    1 1 
        6 14442 2 2  82 ARG HA   H -15.457   3.837  -5.032 1.00 . B B . 686 ARG HA   1 1 
        6 14443 2 2  82 ARG HB2  H -14.781   1.921  -7.271 1.00 . B B . 686 ARG HB2  1 1 
        6 14444 2 2  82 ARG HB3  H -15.511   3.507  -7.469 1.00 . B B . 686 ARG HB3  1 1 
        6 14445 2 2  82 ARG HD2  H -11.990   4.079  -8.400 1.00 . B B . 686 ARG HD2  1 1 
        6 14446 2 2  82 ARG HD3  H -12.973   2.680  -8.832 1.00 . B B . 686 ARG HD3  1 1 
        6 14447 2 2  82 ARG HE   H -14.206   5.343  -8.733 1.00 . B B . 686 ARG HE   1 1 
        6 14448 2 2  82 ARG HG2  H -13.485   4.531  -6.507 1.00 . B B . 686 ARG HG2  1 1 
        6 14449 2 2  82 ARG HG3  H -12.754   2.927  -6.402 1.00 . B B . 686 ARG HG3  1 1 
        6 14450 2 2  82 ARG HH11 H -13.202   2.536 -10.567 1.00 . B B . 686 ARG HH11 1 1 
        6 14451 2 2  82 ARG HH12 H -14.095   2.985 -11.986 1.00 . B B . 686 ARG HH12 1 1 
        6 14452 2 2  82 ARG HH21 H -15.394   5.925 -10.601 1.00 . B B . 686 ARG HH21 1 1 
        6 14453 2 2  82 ARG HH22 H -15.327   4.914 -12.006 1.00 . B B . 686 ARG HH22 1 1 
        6 14454 2 2  82 ARG N    N -14.490   2.062  -4.601 1.00 . B B . 686 ARG N    1 1 
        6 14455 2 2  82 ARG NE   N -13.867   4.527  -9.174 1.00 . B B . 686 ARG NE   1 1 
        6 14456 2 2  82 ARG NH1  N -13.806   3.178 -11.041 1.00 . B B . 686 ARG NH1  1 1 
        6 14457 2 2  82 ARG NH2  N -15.049   5.105 -11.061 1.00 . B B . 686 ARG NH2  1 1 
        6 14458 2 2  82 ARG O    O -17.605   2.550  -6.315 1.00 . B B . 686 ARG O    1 1 
        6 14459 2 2  83 LYS C    C -18.954   0.815  -3.039 1.00 . B B . 687 LYS C    1 1 
        6 14460 2 2  83 LYS CA   C -18.336   0.670  -4.425 1.00 . B B . 687 LYS CA   1 1 
        6 14461 2 2  83 LYS CB   C -18.120  -0.804  -4.774 1.00 . B B . 687 LYS CB   1 1 
        6 14462 2 2  83 LYS CD   C -19.101  -3.046  -5.305 1.00 . B B . 687 LYS CD   1 1 
        6 14463 2 2  83 LYS CE   C -17.964  -3.768  -4.590 1.00 . B B . 687 LYS CE   1 1 
        6 14464 2 2  83 LYS CG   C -19.368  -1.667  -4.718 1.00 . B B . 687 LYS CG   1 1 
        6 14465 2 2  83 LYS H    H -16.380   1.184  -3.808 1.00 . B B . 687 LYS H    1 1 
        6 14466 2 2  83 LYS HA   H -18.999   1.113  -5.153 1.00 . B B . 687 LYS HA   1 1 
        6 14467 2 2  83 LYS HB2  H -17.719  -0.863  -5.774 1.00 . B B . 687 LYS HB2  1 1 
        6 14468 2 2  83 LYS HB3  H -17.396  -1.214  -4.085 1.00 . B B . 687 LYS HB3  1 1 
        6 14469 2 2  83 LYS HD2  H -19.999  -3.639  -5.216 1.00 . B B . 687 LYS HD2  1 1 
        6 14470 2 2  83 LYS HD3  H -18.846  -2.937  -6.350 1.00 . B B . 687 LYS HD3  1 1 
        6 14471 2 2  83 LYS HE2  H -17.148  -3.076  -4.449 1.00 . B B . 687 LYS HE2  1 1 
        6 14472 2 2  83 LYS HE3  H -18.318  -4.108  -3.630 1.00 . B B . 687 LYS HE3  1 1 
        6 14473 2 2  83 LYS HG2  H -19.678  -1.775  -3.689 1.00 . B B . 687 LYS HG2  1 1 
        6 14474 2 2  83 LYS HG3  H -20.152  -1.188  -5.286 1.00 . B B . 687 LYS HG3  1 1 
        6 14475 2 2  83 LYS HZ1  H -16.731  -5.444  -4.841 1.00 . B B . 687 LYS HZ1  1 1 
        6 14476 2 2  83 LYS HZ2  H -17.077  -4.620  -6.282 1.00 . B B . 687 LYS HZ2  1 1 
        6 14477 2 2  83 LYS HZ3  H -18.259  -5.602  -5.561 1.00 . B B . 687 LYS HZ3  1 1 
        6 14478 2 2  83 LYS N    N -17.061   1.366  -4.491 1.00 . B B . 687 LYS N    1 1 
        6 14479 2 2  83 LYS NZ   N -17.475  -4.942  -5.370 1.00 . B B . 687 LYS NZ   1 1 
        6 14480 2 2  83 LYS O    O -20.094   1.254  -2.899 1.00 . B B . 687 LYS O    1 1 
        6 14481 2 2  84 ASN C    C -17.617   1.325   0.183 1.00 . B B . 688 ASN C    1 1 
        6 14482 2 2  84 ASN CA   C -18.647   0.573  -0.643 1.00 . B B . 688 ASN CA   1 1 
        6 14483 2 2  84 ASN CB   C -18.886  -0.810  -0.024 1.00 . B B . 688 ASN CB   1 1 
        6 14484 2 2  84 ASN CG   C -19.942  -1.622  -0.749 1.00 . B B . 688 ASN CG   1 1 
        6 14485 2 2  84 ASN H    H -17.279   0.127  -2.194 1.00 . B B . 688 ASN H    1 1 
        6 14486 2 2  84 ASN HA   H -19.572   1.130  -0.641 1.00 . B B . 688 ASN HA   1 1 
        6 14487 2 2  84 ASN HB2  H -17.964  -1.370  -0.041 1.00 . B B . 688 ASN HB2  1 1 
        6 14488 2 2  84 ASN HB3  H -19.200  -0.683   1.000 1.00 . B B . 688 ASN HB3  1 1 
        6 14489 2 2  84 ASN HD21 H -21.370  -0.817   0.369 1.00 . B B . 688 ASN HD21 1 1 
        6 14490 2 2  84 ASN HD22 H -21.893  -1.969  -0.804 1.00 . B B . 688 ASN HD22 1 1 
        6 14491 2 2  84 ASN N    N -18.187   0.462  -2.020 1.00 . B B . 688 ASN N    1 1 
        6 14492 2 2  84 ASN ND2  N -21.195  -1.451  -0.355 1.00 . B B . 688 ASN ND2  1 1 
        6 14493 2 2  84 ASN O    O -16.779   0.717   0.844 1.00 . B B . 688 ASN O    1 1 
        6 14494 2 2  84 ASN OD1  O -19.635  -2.405  -1.646 1.00 . B B . 688 ASN OD1  1 1 
        6 14495 2 2  85 PRO C    C -16.655   3.337   2.347 1.00 . B B . 689 PRO C    1 1 
        6 14496 2 2  85 PRO CA   C -16.642   3.482   0.822 1.00 . B B . 689 PRO CA   1 1 
        6 14497 2 2  85 PRO CB   C -16.999   4.908   0.411 1.00 . B B . 689 PRO CB   1 1 
        6 14498 2 2  85 PRO CD   C -18.663   3.480  -0.540 1.00 . B B . 689 PRO CD   1 1 
        6 14499 2 2  85 PRO CG   C -18.438   4.852   0.029 1.00 . B B . 689 PRO CG   1 1 
        6 14500 2 2  85 PRO HA   H -15.652   3.245   0.458 1.00 . B B . 689 PRO HA   1 1 
        6 14501 2 2  85 PRO HB2  H -16.830   5.575   1.246 1.00 . B B . 689 PRO HB2  1 1 
        6 14502 2 2  85 PRO HB3  H -16.382   5.208  -0.424 1.00 . B B . 689 PRO HB3  1 1 
        6 14503 2 2  85 PRO HD2  H -19.662   3.135  -0.313 1.00 . B B . 689 PRO HD2  1 1 
        6 14504 2 2  85 PRO HD3  H -18.495   3.482  -1.607 1.00 . B B . 689 PRO HD3  1 1 
        6 14505 2 2  85 PRO HG2  H -19.054   4.999   0.902 1.00 . B B . 689 PRO HG2  1 1 
        6 14506 2 2  85 PRO HG3  H -18.652   5.607  -0.714 1.00 . B B . 689 PRO HG3  1 1 
        6 14507 2 2  85 PRO N    N -17.651   2.661   0.152 1.00 . B B . 689 PRO N    1 1 
        6 14508 2 2  85 PRO O    O -15.605   3.284   2.972 1.00 . B B . 689 PRO O    1 1 
        6 14509 2 2  86 SER C    C -17.642   1.676   4.827 1.00 . B B . 690 SER C    1 1 
        6 14510 2 2  86 SER CA   C -17.919   3.119   4.401 1.00 . B B . 690 SER CA   1 1 
        6 14511 2 2  86 SER CB   C -19.293   3.579   4.904 1.00 . B B . 690 SER CB   1 1 
        6 14512 2 2  86 SER H    H -18.656   3.261   2.412 1.00 . B B . 690 SER H    1 1 
        6 14513 2 2  86 SER HA   H -17.158   3.756   4.829 1.00 . B B . 690 SER HA   1 1 
        6 14514 2 2  86 SER HB2  H -19.570   4.495   4.402 1.00 . B B . 690 SER HB2  1 1 
        6 14515 2 2  86 SER HB3  H -20.027   2.816   4.686 1.00 . B B . 690 SER HB3  1 1 
        6 14516 2 2  86 SER HG   H -19.566   3.022   6.765 1.00 . B B . 690 SER HG   1 1 
        6 14517 2 2  86 SER N    N -17.833   3.245   2.948 1.00 . B B . 690 SER N    1 1 
        6 14518 2 2  86 SER O    O -17.667   1.345   6.012 1.00 . B B . 690 SER O    1 1 
        6 14519 2 2  86 SER OG   O -19.279   3.816   6.302 1.00 . B B . 690 SER OG   1 1 
        6 14520 2 2  87 ILE C    C -15.598  -0.871   3.781 1.00 . B B . 691 ILE C    1 1 
        6 14521 2 2  87 ILE CA   C -17.057  -0.574   4.103 1.00 . B B . 691 ILE CA   1 1 
        6 14522 2 2  87 ILE CB   C -17.970  -1.509   3.277 1.00 . B B . 691 ILE CB   1 1 
        6 14523 2 2  87 ILE CD1  C -20.408  -2.204   2.930 1.00 . B B . 691 ILE CD1  1 1 
        6 14524 2 2  87 ILE CG1  C -19.437  -1.314   3.681 1.00 . B B . 691 ILE CG1  1 1 
        6 14525 2 2  87 ILE CG2  C -17.550  -2.961   3.458 1.00 . B B . 691 ILE CG2  1 1 
        6 14526 2 2  87 ILE H    H -17.359   1.152   2.923 1.00 . B B . 691 ILE H    1 1 
        6 14527 2 2  87 ILE HA   H -17.226  -0.773   5.150 1.00 . B B . 691 ILE HA   1 1 
        6 14528 2 2  87 ILE HB   H -17.855  -1.255   2.233 1.00 . B B . 691 ILE HB   1 1 
        6 14529 2 2  87 ILE HD11 H -20.153  -3.239   3.102 1.00 . B B . 691 ILE HD11 1 1 
        6 14530 2 2  87 ILE HD12 H -20.350  -1.990   1.873 1.00 . B B . 691 ILE HD12 1 1 
        6 14531 2 2  87 ILE HD13 H -21.411  -2.018   3.282 1.00 . B B . 691 ILE HD13 1 1 
        6 14532 2 2  87 ILE HG12 H -19.543  -1.529   4.732 1.00 . B B . 691 ILE HG12 1 1 
        6 14533 2 2  87 ILE HG13 H -19.719  -0.288   3.498 1.00 . B B . 691 ILE HG13 1 1 
        6 14534 2 2  87 ILE HG21 H -18.184  -3.596   2.856 1.00 . B B . 691 ILE HG21 1 1 
        6 14535 2 2  87 ILE HG22 H -17.650  -3.238   4.498 1.00 . B B . 691 ILE HG22 1 1 
        6 14536 2 2  87 ILE HG23 H -16.522  -3.082   3.150 1.00 . B B . 691 ILE HG23 1 1 
        6 14537 2 2  87 ILE N    N -17.365   0.826   3.848 1.00 . B B . 691 ILE N    1 1 
        6 14538 2 2  87 ILE O    O -14.822  -1.242   4.657 1.00 . B B . 691 ILE O    1 1 
        6 14539 2 2  88 ALA C    C -12.837  -0.062   2.508 1.00 . B B . 692 ALA C    1 1 
        6 14540 2 2  88 ALA CA   C -13.900  -1.044   2.056 1.00 . B B . 692 ALA CA   1 1 
        6 14541 2 2  88 ALA CB   C -13.890  -1.159   0.545 1.00 . B B . 692 ALA CB   1 1 
        6 14542 2 2  88 ALA H    H -15.861  -0.271   1.893 1.00 . B B . 692 ALA H    1 1 
        6 14543 2 2  88 ALA HA   H -13.667  -2.017   2.463 1.00 . B B . 692 ALA HA   1 1 
        6 14544 2 2  88 ALA HB1  H -14.164  -0.209   0.109 1.00 . B B . 692 ALA HB1  1 1 
        6 14545 2 2  88 ALA HB2  H -14.597  -1.918   0.238 1.00 . B B . 692 ALA HB2  1 1 
        6 14546 2 2  88 ALA HB3  H -12.898  -1.435   0.215 1.00 . B B . 692 ALA HB3  1 1 
        6 14547 2 2  88 ALA N    N -15.225  -0.675   2.526 1.00 . B B . 692 ALA N    1 1 
        6 14548 2 2  88 ALA O    O -11.779  -0.474   2.968 1.00 . B B . 692 ALA O    1 1 
        6 14549 2 2  89 VAL C    C -11.434   2.062   4.016 1.00 . B B . 693 VAL C    1 1 
        6 14550 2 2  89 VAL CA   C -12.140   2.275   2.669 1.00 . B B . 693 VAL CA   1 1 
        6 14551 2 2  89 VAL CB   C -12.767   3.690   2.593 1.00 . B B . 693 VAL CB   1 1 
        6 14552 2 2  89 VAL CG1  C -11.822   4.759   3.125 1.00 . B B . 693 VAL CG1  1 1 
        6 14553 2 2  89 VAL CG2  C -13.160   4.014   1.159 1.00 . B B . 693 VAL CG2  1 1 
        6 14554 2 2  89 VAL H    H -14.028   1.492   2.108 1.00 . B B . 693 VAL H    1 1 
        6 14555 2 2  89 VAL HA   H -11.390   2.212   1.894 1.00 . B B . 693 VAL HA   1 1 
        6 14556 2 2  89 VAL HB   H -13.660   3.699   3.199 1.00 . B B . 693 VAL HB   1 1 
        6 14557 2 2  89 VAL HG11 H -11.581   4.546   4.156 1.00 . B B . 693 VAL HG11 1 1 
        6 14558 2 2  89 VAL HG12 H -12.305   5.724   3.060 1.00 . B B . 693 VAL HG12 1 1 
        6 14559 2 2  89 VAL HG13 H -10.917   4.768   2.536 1.00 . B B . 693 VAL HG13 1 1 
        6 14560 2 2  89 VAL HG21 H -12.281   4.000   0.531 1.00 . B B . 693 VAL HG21 1 1 
        6 14561 2 2  89 VAL HG22 H -13.613   4.994   1.122 1.00 . B B . 693 VAL HG22 1 1 
        6 14562 2 2  89 VAL HG23 H -13.867   3.278   0.805 1.00 . B B . 693 VAL HG23 1 1 
        6 14563 2 2  89 VAL N    N -13.126   1.231   2.386 1.00 . B B . 693 VAL N    1 1 
        6 14564 2 2  89 VAL O    O -10.212   1.977   4.044 1.00 . B B . 693 VAL O    1 1 
        6 14565 2 2  90 PRO C    C -10.673   0.439   6.474 1.00 . B B . 694 PRO C    1 1 
        6 14566 2 2  90 PRO CA   C -11.543   1.700   6.454 1.00 . B B . 694 PRO CA   1 1 
        6 14567 2 2  90 PRO CB   C -12.732   1.547   7.412 1.00 . B B . 694 PRO CB   1 1 
        6 14568 2 2  90 PRO CD   C -13.633   2.039   5.255 1.00 . B B . 694 PRO CD   1 1 
        6 14569 2 2  90 PRO CG   C -13.919   1.320   6.541 1.00 . B B . 694 PRO CG   1 1 
        6 14570 2 2  90 PRO HA   H -10.943   2.545   6.759 1.00 . B B . 694 PRO HA   1 1 
        6 14571 2 2  90 PRO HB2  H -12.560   0.705   8.067 1.00 . B B . 694 PRO HB2  1 1 
        6 14572 2 2  90 PRO HB3  H -12.841   2.447   7.999 1.00 . B B . 694 PRO HB3  1 1 
        6 14573 2 2  90 PRO HD2  H -14.118   1.543   4.428 1.00 . B B . 694 PRO HD2  1 1 
        6 14574 2 2  90 PRO HD3  H -13.944   3.071   5.318 1.00 . B B . 694 PRO HD3  1 1 
        6 14575 2 2  90 PRO HG2  H -14.042   0.264   6.358 1.00 . B B . 694 PRO HG2  1 1 
        6 14576 2 2  90 PRO HG3  H -14.802   1.727   7.010 1.00 . B B . 694 PRO HG3  1 1 
        6 14577 2 2  90 PRO N    N -12.168   1.940   5.145 1.00 . B B . 694 PRO N    1 1 
        6 14578 2 2  90 PRO O    O  -9.555   0.454   6.996 1.00 . B B . 694 PRO O    1 1 
        6 14579 2 2  91 ILE C    C  -9.222  -1.842   4.998 1.00 . B B . 695 ILE C    1 1 
        6 14580 2 2  91 ILE CA   C -10.475  -1.918   5.869 1.00 . B B . 695 ILE CA   1 1 
        6 14581 2 2  91 ILE CB   C -11.381  -3.050   5.338 1.00 . B B . 695 ILE CB   1 1 
        6 14582 2 2  91 ILE CD1  C -13.711  -4.053   5.546 1.00 . B B . 695 ILE CD1  1 1 
        6 14583 2 2  91 ILE CG1  C -12.692  -3.099   6.128 1.00 . B B . 695 ILE CG1  1 1 
        6 14584 2 2  91 ILE CG2  C -10.662  -4.393   5.411 1.00 . B B . 695 ILE CG2  1 1 
        6 14585 2 2  91 ILE H    H -12.047  -0.568   5.429 1.00 . B B . 695 ILE H    1 1 
        6 14586 2 2  91 ILE HA   H -10.186  -2.155   6.882 1.00 . B B . 695 ILE HA   1 1 
        6 14587 2 2  91 ILE HB   H -11.604  -2.845   4.300 1.00 . B B . 695 ILE HB   1 1 
        6 14588 2 2  91 ILE HD11 H -13.963  -3.742   4.544 1.00 . B B . 695 ILE HD11 1 1 
        6 14589 2 2  91 ILE HD12 H -14.601  -4.047   6.159 1.00 . B B . 695 ILE HD12 1 1 
        6 14590 2 2  91 ILE HD13 H -13.298  -5.051   5.520 1.00 . B B . 695 ILE HD13 1 1 
        6 14591 2 2  91 ILE HG12 H -12.485  -3.414   7.139 1.00 . B B . 695 ILE HG12 1 1 
        6 14592 2 2  91 ILE HG13 H -13.132  -2.112   6.144 1.00 . B B . 695 ILE HG13 1 1 
        6 14593 2 2  91 ILE HG21 H -11.314  -5.172   5.044 1.00 . B B . 695 ILE HG21 1 1 
        6 14594 2 2  91 ILE HG22 H -10.393  -4.601   6.435 1.00 . B B . 695 ILE HG22 1 1 
        6 14595 2 2  91 ILE HG23 H  -9.768  -4.357   4.805 1.00 . B B . 695 ILE HG23 1 1 
        6 14596 2 2  91 ILE N    N -11.179  -0.639   5.881 1.00 . B B . 695 ILE N    1 1 
        6 14597 2 2  91 ILE O    O  -8.116  -2.155   5.448 1.00 . B B . 695 ILE O    1 1 
        6 14598 2 2  92 VAL C    C  -7.257  -0.334   3.276 1.00 . B B . 696 VAL C    1 1 
        6 14599 2 2  92 VAL CA   C  -8.324  -1.314   2.790 1.00 . B B . 696 VAL CA   1 1 
        6 14600 2 2  92 VAL CB   C  -8.863  -0.878   1.402 1.00 . B B . 696 VAL CB   1 1 
        6 14601 2 2  92 VAL CG1  C  -7.741  -0.782   0.380 1.00 . B B . 696 VAL CG1  1 1 
        6 14602 2 2  92 VAL CG2  C  -9.944  -1.843   0.912 1.00 . B B . 696 VAL CG2  1 1 
        6 14603 2 2  92 VAL H    H -10.312  -1.120   3.488 1.00 . B B . 696 VAL H    1 1 
        6 14604 2 2  92 VAL HA   H  -7.880  -2.295   2.693 1.00 . B B . 696 VAL HA   1 1 
        6 14605 2 2  92 VAL HB   H  -9.308   0.100   1.504 1.00 . B B . 696 VAL HB   1 1 
        6 14606 2 2  92 VAL HG11 H  -7.024  -0.042   0.700 1.00 . B B . 696 VAL HG11 1 1 
        6 14607 2 2  92 VAL HG12 H  -8.153  -0.496  -0.577 1.00 . B B . 696 VAL HG12 1 1 
        6 14608 2 2  92 VAL HG13 H  -7.255  -1.743   0.288 1.00 . B B . 696 VAL HG13 1 1 
        6 14609 2 2  92 VAL HG21 H -10.338  -1.502  -0.040 1.00 . B B . 696 VAL HG21 1 1 
        6 14610 2 2  92 VAL HG22 H -10.744  -1.884   1.635 1.00 . B B . 696 VAL HG22 1 1 
        6 14611 2 2  92 VAL HG23 H  -9.520  -2.829   0.791 1.00 . B B . 696 VAL HG23 1 1 
        6 14612 2 2  92 VAL N    N  -9.409  -1.404   3.759 1.00 . B B . 696 VAL N    1 1 
        6 14613 2 2  92 VAL O    O  -6.058  -0.579   3.139 1.00 . B B . 696 VAL O    1 1 
        6 14614 2 2  93 LEU C    C  -5.955   1.186   5.542 1.00 . B B . 697 LEU C    1 1 
        6 14615 2 2  93 LEU CA   C  -6.806   1.776   4.418 1.00 . B B . 697 LEU CA   1 1 
        6 14616 2 2  93 LEU CB   C  -7.619   2.963   4.950 1.00 . B B . 697 LEU CB   1 1 
        6 14617 2 2  93 LEU CD1  C  -7.937   5.426   5.266 1.00 . B B . 697 LEU CD1  1 1 
        6 14618 2 2  93 LEU CD2  C  -5.721   4.416   5.757 1.00 . B B . 697 LEU CD2  1 1 
        6 14619 2 2  93 LEU CG   C  -6.951   4.341   4.869 1.00 . B B . 697 LEU CG   1 1 
        6 14620 2 2  93 LEU H    H  -8.678   0.890   3.974 1.00 . B B . 697 LEU H    1 1 
        6 14621 2 2  93 LEU HA   H  -6.163   2.111   3.616 1.00 . B B . 697 LEU HA   1 1 
        6 14622 2 2  93 LEU HB2  H  -8.546   3.006   4.397 1.00 . B B . 697 LEU HB2  1 1 
        6 14623 2 2  93 LEU HB3  H  -7.855   2.766   5.985 1.00 . B B . 697 LEU HB3  1 1 
        6 14624 2 2  93 LEU HD11 H  -8.794   5.394   4.609 1.00 . B B . 697 LEU HD11 1 1 
        6 14625 2 2  93 LEU HD12 H  -7.460   6.392   5.187 1.00 . B B . 697 LEU HD12 1 1 
        6 14626 2 2  93 LEU HD13 H  -8.257   5.267   6.285 1.00 . B B . 697 LEU HD13 1 1 
        6 14627 2 2  93 LEU HD21 H  -4.991   3.695   5.423 1.00 . B B . 697 LEU HD21 1 1 
        6 14628 2 2  93 LEU HD22 H  -6.002   4.198   6.777 1.00 . B B . 697 LEU HD22 1 1 
        6 14629 2 2  93 LEU HD23 H  -5.299   5.408   5.703 1.00 . B B . 697 LEU HD23 1 1 
        6 14630 2 2  93 LEU HG   H  -6.642   4.524   3.850 1.00 . B B . 697 LEU HG   1 1 
        6 14631 2 2  93 LEU N    N  -7.707   0.759   3.885 1.00 . B B . 697 LEU N    1 1 
        6 14632 2 2  93 LEU O    O  -4.745   1.406   5.603 1.00 . B B . 697 LEU O    1 1 
        6 14633 2 2  94 LYS C    C  -4.892  -1.212   7.106 1.00 . B B . 698 LYS C    1 1 
        6 14634 2 2  94 LYS CA   C  -5.896  -0.156   7.567 1.00 . B B . 698 LYS CA   1 1 
        6 14635 2 2  94 LYS CB   C  -6.891  -0.759   8.558 1.00 . B B . 698 LYS CB   1 1 
        6 14636 2 2  94 LYS CD   C  -7.279  -1.666  10.869 1.00 . B B . 698 LYS CD   1 1 
        6 14637 2 2  94 LYS CE   C  -6.627  -2.049  12.186 1.00 . B B . 698 LYS CE   1 1 
        6 14638 2 2  94 LYS CG   C  -6.245  -1.217   9.855 1.00 . B B . 698 LYS CG   1 1 
        6 14639 2 2  94 LYS H    H  -7.554   0.262   6.318 1.00 . B B . 698 LYS H    1 1 
        6 14640 2 2  94 LYS HA   H  -5.353   0.639   8.058 1.00 . B B . 698 LYS HA   1 1 
        6 14641 2 2  94 LYS HB2  H  -7.641  -0.018   8.795 1.00 . B B . 698 LYS HB2  1 1 
        6 14642 2 2  94 LYS HB3  H  -7.370  -1.609   8.096 1.00 . B B . 698 LYS HB3  1 1 
        6 14643 2 2  94 LYS HD2  H  -7.975  -0.860  11.043 1.00 . B B . 698 LYS HD2  1 1 
        6 14644 2 2  94 LYS HD3  H  -7.807  -2.523  10.477 1.00 . B B . 698 LYS HD3  1 1 
        6 14645 2 2  94 LYS HE2  H  -5.964  -2.884  12.015 1.00 . B B . 698 LYS HE2  1 1 
        6 14646 2 2  94 LYS HE3  H  -6.057  -1.207  12.548 1.00 . B B . 698 LYS HE3  1 1 
        6 14647 2 2  94 LYS HG2  H  -5.582  -2.042   9.642 1.00 . B B . 698 LYS HG2  1 1 
        6 14648 2 2  94 LYS HG3  H  -5.679  -0.397  10.271 1.00 . B B . 698 LYS HG3  1 1 
        6 14649 2 2  94 LYS HZ1  H  -7.150  -2.712  14.094 1.00 . B B . 698 LYS HZ1  1 1 
        6 14650 2 2  94 LYS HZ2  H  -8.205  -3.231  12.868 1.00 . B B . 698 LYS HZ2  1 1 
        6 14651 2 2  94 LYS HZ3  H  -8.261  -1.624  13.411 1.00 . B B . 698 LYS HZ3  1 1 
        6 14652 2 2  94 LYS N    N  -6.591   0.429   6.429 1.00 . B B . 698 LYS N    1 1 
        6 14653 2 2  94 LYS NZ   N  -7.630  -2.430  13.210 1.00 . B B . 698 LYS NZ   1 1 
        6 14654 2 2  94 LYS O    O  -3.813  -1.343   7.681 1.00 . B B . 698 LYS O    1 1 
        6 14655 2 2  95 ARG C    C  -3.097  -2.203   4.923 1.00 . B B . 699 ARG C    1 1 
        6 14656 2 2  95 ARG CA   C  -4.322  -2.921   5.476 1.00 . B B . 699 ARG CA   1 1 
        6 14657 2 2  95 ARG CB   C  -4.999  -3.717   4.361 1.00 . B B . 699 ARG CB   1 1 
        6 14658 2 2  95 ARG CD   C  -5.630  -5.700   5.780 1.00 . B B . 699 ARG CD   1 1 
        6 14659 2 2  95 ARG CG   C  -6.126  -4.618   4.836 1.00 . B B . 699 ARG CG   1 1 
        6 14660 2 2  95 ARG CZ   C  -6.616  -7.654   6.935 1.00 . B B . 699 ARG CZ   1 1 
        6 14661 2 2  95 ARG H    H  -6.141  -1.843   5.673 1.00 . B B . 699 ARG H    1 1 
        6 14662 2 2  95 ARG HA   H  -4.008  -3.599   6.258 1.00 . B B . 699 ARG HA   1 1 
        6 14663 2 2  95 ARG HB2  H  -5.404  -3.024   3.638 1.00 . B B . 699 ARG HB2  1 1 
        6 14664 2 2  95 ARG HB3  H  -4.256  -4.334   3.876 1.00 . B B . 699 ARG HB3  1 1 
        6 14665 2 2  95 ARG HD2  H  -4.735  -6.140   5.365 1.00 . B B . 699 ARG HD2  1 1 
        6 14666 2 2  95 ARG HD3  H  -5.403  -5.250   6.736 1.00 . B B . 699 ARG HD3  1 1 
        6 14667 2 2  95 ARG HE   H  -7.373  -6.779   5.303 1.00 . B B . 699 ARG HE   1 1 
        6 14668 2 2  95 ARG HG2  H  -6.858  -4.016   5.354 1.00 . B B . 699 ARG HG2  1 1 
        6 14669 2 2  95 ARG HG3  H  -6.585  -5.085   3.976 1.00 . B B . 699 ARG HG3  1 1 
        6 14670 2 2  95 ARG HH11 H  -4.955  -6.936   7.837 1.00 . B B . 699 ARG HH11 1 1 
        6 14671 2 2  95 ARG HH12 H  -5.662  -8.322   8.597 1.00 . B B . 699 ARG HH12 1 1 
        6 14672 2 2  95 ARG HH21 H  -8.293  -8.570   6.269 1.00 . B B . 699 ARG HH21 1 1 
        6 14673 2 2  95 ARG HH22 H  -7.567  -9.292   7.679 1.00 . B B . 699 ARG HH22 1 1 
        6 14674 2 2  95 ARG N    N  -5.243  -1.952   6.060 1.00 . B B . 699 ARG N    1 1 
        6 14675 2 2  95 ARG NE   N  -6.633  -6.742   5.969 1.00 . B B . 699 ARG NE   1 1 
        6 14676 2 2  95 ARG NH1  N  -5.666  -7.636   7.862 1.00 . B B . 699 ARG NH1  1 1 
        6 14677 2 2  95 ARG NH2  N  -7.568  -8.577   6.970 1.00 . B B . 699 ARG NH2  1 1 
        6 14678 2 2  95 ARG O    O  -1.972  -2.697   5.016 1.00 . B B . 699 ARG O    1 1 
        6 14679 2 2  96 LEU C    C  -1.386   0.322   5.000 1.00 . B B . 700 LEU C    1 1 
        6 14680 2 2  96 LEU CA   C  -2.257  -0.185   3.854 1.00 . B B . 700 LEU CA   1 1 
        6 14681 2 2  96 LEU CB   C  -2.835   0.990   3.067 1.00 . B B . 700 LEU CB   1 1 
        6 14682 2 2  96 LEU CD1  C  -4.163   1.811   1.116 1.00 . B B . 700 LEU CD1  1 1 
        6 14683 2 2  96 LEU CD2  C  -2.254   0.244   0.753 1.00 . B B . 700 LEU CD2  1 1 
        6 14684 2 2  96 LEU CG   C  -3.388   0.637   1.688 1.00 . B B . 700 LEU CG   1 1 
        6 14685 2 2  96 LEU H    H  -4.262  -0.728   4.249 1.00 . B B . 700 LEU H    1 1 
        6 14686 2 2  96 LEU HA   H  -1.646  -0.782   3.193 1.00 . B B . 700 LEU HA   1 1 
        6 14687 2 2  96 LEU HB2  H  -3.632   1.429   3.649 1.00 . B B . 700 LEU HB2  1 1 
        6 14688 2 2  96 LEU HB3  H  -2.059   1.728   2.938 1.00 . B B . 700 LEU HB3  1 1 
        6 14689 2 2  96 LEU HD11 H  -3.518   2.675   1.057 1.00 . B B . 700 LEU HD11 1 1 
        6 14690 2 2  96 LEU HD12 H  -5.003   2.032   1.758 1.00 . B B . 700 LEU HD12 1 1 
        6 14691 2 2  96 LEU HD13 H  -4.521   1.561   0.126 1.00 . B B . 700 LEU HD13 1 1 
        6 14692 2 2  96 LEU HD21 H  -1.539   1.054   0.698 1.00 . B B . 700 LEU HD21 1 1 
        6 14693 2 2  96 LEU HD22 H  -2.651   0.047  -0.231 1.00 . B B . 700 LEU HD22 1 1 
        6 14694 2 2  96 LEU HD23 H  -1.766  -0.643   1.130 1.00 . B B . 700 LEU HD23 1 1 
        6 14695 2 2  96 LEU HG   H  -4.062  -0.203   1.775 1.00 . B B . 700 LEU HG   1 1 
        6 14696 2 2  96 LEU N    N  -3.333  -1.030   4.351 1.00 . B B . 700 LEU N    1 1 
        6 14697 2 2  96 LEU O    O  -0.185   0.510   4.831 1.00 . B B . 700 LEU O    1 1 
        6 14698 2 2  97 LYS C    C  -0.419  -0.197   7.899 1.00 . B B . 701 LYS C    1 1 
        6 14699 2 2  97 LYS CA   C  -1.245   0.958   7.347 1.00 . B B . 701 LYS CA   1 1 
        6 14700 2 2  97 LYS CB   C  -2.175   1.498   8.434 1.00 . B B . 701 LYS CB   1 1 
        6 14701 2 2  97 LYS CD   C  -2.668   3.716   7.353 1.00 . B B . 701 LYS CD   1 1 
        6 14702 2 2  97 LYS CE   C  -2.401   5.214   7.389 1.00 . B B . 701 LYS CE   1 1 
        6 14703 2 2  97 LYS CG   C  -2.118   3.010   8.581 1.00 . B B . 701 LYS CG   1 1 
        6 14704 2 2  97 LYS H    H  -2.968   0.423   6.225 1.00 . B B . 701 LYS H    1 1 
        6 14705 2 2  97 LYS HA   H  -0.570   1.747   7.043 1.00 . B B . 701 LYS HA   1 1 
        6 14706 2 2  97 LYS HB2  H  -3.190   1.217   8.196 1.00 . B B . 701 LYS HB2  1 1 
        6 14707 2 2  97 LYS HB3  H  -1.900   1.056   9.381 1.00 . B B . 701 LYS HB3  1 1 
        6 14708 2 2  97 LYS HD2  H  -2.203   3.300   6.474 1.00 . B B . 701 LYS HD2  1 1 
        6 14709 2 2  97 LYS HD3  H  -3.736   3.552   7.308 1.00 . B B . 701 LYS HD3  1 1 
        6 14710 2 2  97 LYS HE2  H  -1.344   5.383   7.251 1.00 . B B . 701 LYS HE2  1 1 
        6 14711 2 2  97 LYS HE3  H  -2.945   5.680   6.579 1.00 . B B . 701 LYS HE3  1 1 
        6 14712 2 2  97 LYS HG2  H  -2.703   3.301   9.440 1.00 . B B . 701 LYS HG2  1 1 
        6 14713 2 2  97 LYS HG3  H  -1.090   3.309   8.725 1.00 . B B . 701 LYS HG3  1 1 
        6 14714 2 2  97 LYS HZ1  H  -3.027   6.849   8.527 1.00 . B B . 701 LYS HZ1  1 1 
        6 14715 2 2  97 LYS HZ2  H  -2.058   5.748   9.376 1.00 . B B . 701 LYS HZ2  1 1 
        6 14716 2 2  97 LYS HZ3  H  -3.678   5.365   9.041 1.00 . B B . 701 LYS HZ3  1 1 
        6 14717 2 2  97 LYS N    N  -1.993   0.540   6.163 1.00 . B B . 701 LYS N    1 1 
        6 14718 2 2  97 LYS NZ   N  -2.822   5.835   8.671 1.00 . B B . 701 LYS NZ   1 1 
        6 14719 2 2  97 LYS O    O   0.680   0.008   8.417 1.00 . B B . 701 LYS O    1 1 
        6 14720 2 2  98 MET C    C   1.045  -2.715   7.323 1.00 . B B . 702 MET C    1 1 
        6 14721 2 2  98 MET CA   C  -0.214  -2.606   8.170 1.00 . B B . 702 MET CA   1 1 
        6 14722 2 2  98 MET CB   C  -1.066  -3.861   7.966 1.00 . B B . 702 MET CB   1 1 
        6 14723 2 2  98 MET CE   C  -2.415  -6.625   7.217 1.00 . B B . 702 MET CE   1 1 
        6 14724 2 2  98 MET CG   C  -0.344  -5.150   8.335 1.00 . B B . 702 MET CG   1 1 
        6 14725 2 2  98 MET H    H  -1.884  -1.494   7.477 1.00 . B B . 702 MET H    1 1 
        6 14726 2 2  98 MET HA   H   0.062  -2.526   9.210 1.00 . B B . 702 MET HA   1 1 
        6 14727 2 2  98 MET HB2  H  -1.954  -3.783   8.575 1.00 . B B . 702 MET HB2  1 1 
        6 14728 2 2  98 MET HB3  H  -1.355  -3.920   6.927 1.00 . B B . 702 MET HB3  1 1 
        6 14729 2 2  98 MET HE1  H  -2.867  -5.690   6.921 1.00 . B B . 702 MET HE1  1 1 
        6 14730 2 2  98 MET HE2  H  -2.715  -6.868   8.225 1.00 . B B . 702 MET HE2  1 1 
        6 14731 2 2  98 MET HE3  H  -2.736  -7.409   6.546 1.00 . B B . 702 MET HE3  1 1 
        6 14732 2 2  98 MET HG2  H   0.718  -4.951   8.381 1.00 . B B . 702 MET HG2  1 1 
        6 14733 2 2  98 MET HG3  H  -0.689  -5.476   9.307 1.00 . B B . 702 MET HG3  1 1 
        6 14734 2 2  98 MET N    N  -0.957  -1.407   7.797 1.00 . B B . 702 MET N    1 1 
        6 14735 2 2  98 MET O    O   2.141  -2.953   7.832 1.00 . B B . 702 MET O    1 1 
        6 14736 2 2  98 MET SD   S  -0.634  -6.473   7.144 1.00 . B B . 702 MET SD   1 1 
        6 14737 2 2  99 LYS C    C   2.889  -1.377   5.220 1.00 . B B . 703 LYS C    1 1 
        6 14738 2 2  99 LYS CA   C   1.982  -2.593   5.091 1.00 . B B . 703 LYS CA   1 1 
        6 14739 2 2  99 LYS CB   C   1.465  -2.753   3.664 1.00 . B B . 703 LYS CB   1 1 
        6 14740 2 2  99 LYS CD   C   2.146  -5.155   3.501 1.00 . B B . 703 LYS CD   1 1 
        6 14741 2 2  99 LYS CE   C   1.660  -6.594   3.435 1.00 . B B . 703 LYS CE   1 1 
        6 14742 2 2  99 LYS CG   C   0.999  -4.166   3.364 1.00 . B B . 703 LYS CG   1 1 
        6 14743 2 2  99 LYS H    H  -0.030  -2.337   5.685 1.00 . B B . 703 LYS H    1 1 
        6 14744 2 2  99 LYS HA   H   2.560  -3.470   5.347 1.00 . B B . 703 LYS HA   1 1 
        6 14745 2 2  99 LYS HB2  H   0.632  -2.081   3.515 1.00 . B B . 703 LYS HB2  1 1 
        6 14746 2 2  99 LYS HB3  H   2.255  -2.499   2.972 1.00 . B B . 703 LYS HB3  1 1 
        6 14747 2 2  99 LYS HD2  H   2.849  -4.988   2.699 1.00 . B B . 703 LYS HD2  1 1 
        6 14748 2 2  99 LYS HD3  H   2.635  -4.992   4.450 1.00 . B B . 703 LYS HD3  1 1 
        6 14749 2 2  99 LYS HE2  H   0.988  -6.771   4.261 1.00 . B B . 703 LYS HE2  1 1 
        6 14750 2 2  99 LYS HE3  H   1.130  -6.738   2.504 1.00 . B B . 703 LYS HE3  1 1 
        6 14751 2 2  99 LYS HG2  H   0.217  -4.436   4.058 1.00 . B B . 703 LYS HG2  1 1 
        6 14752 2 2  99 LYS HG3  H   0.620  -4.205   2.353 1.00 . B B . 703 LYS HG3  1 1 
        6 14753 2 2  99 LYS HZ1  H   3.347  -7.522   2.638 1.00 . B B . 703 LYS HZ1  1 1 
        6 14754 2 2  99 LYS HZ2  H   2.414  -8.534   3.627 1.00 . B B . 703 LYS HZ2  1 1 
        6 14755 2 2  99 LYS HZ3  H   3.404  -7.340   4.323 1.00 . B B . 703 LYS HZ3  1 1 
        6 14756 2 2  99 LYS N    N   0.873  -2.525   6.025 1.00 . B B . 703 LYS N    1 1 
        6 14757 2 2  99 LYS NZ   N   2.783  -7.565   3.508 1.00 . B B . 703 LYS NZ   1 1 
        6 14758 2 2  99 LYS O    O   4.088  -1.474   4.978 1.00 . B B . 703 LYS O    1 1 
        6 14759 2 2 100 GLU C    C   4.123   0.543   7.025 1.00 . B B . 704 GLU C    1 1 
        6 14760 2 2 100 GLU CA   C   3.117   0.931   5.953 1.00 . B B . 704 GLU CA   1 1 
        6 14761 2 2 100 GLU CB   C   2.233   2.076   6.465 1.00 . B B . 704 GLU CB   1 1 
        6 14762 2 2 100 GLU CD   C   2.187   4.262   7.747 1.00 . B B . 704 GLU CD   1 1 
        6 14763 2 2 100 GLU CG   C   3.028   3.276   6.963 1.00 . B B . 704 GLU CG   1 1 
        6 14764 2 2 100 GLU H    H   1.339  -0.183   5.656 1.00 . B B . 704 GLU H    1 1 
        6 14765 2 2 100 GLU HA   H   3.646   1.252   5.069 1.00 . B B . 704 GLU HA   1 1 
        6 14766 2 2 100 GLU HB2  H   1.588   2.403   5.664 1.00 . B B . 704 GLU HB2  1 1 
        6 14767 2 2 100 GLU HB3  H   1.625   1.710   7.280 1.00 . B B . 704 GLU HB3  1 1 
        6 14768 2 2 100 GLU HG2  H   3.824   2.922   7.600 1.00 . B B . 704 GLU HG2  1 1 
        6 14769 2 2 100 GLU HG3  H   3.453   3.785   6.109 1.00 . B B . 704 GLU HG3  1 1 
        6 14770 2 2 100 GLU N    N   2.318  -0.239   5.611 1.00 . B B . 704 GLU N    1 1 
        6 14771 2 2 100 GLU O    O   5.317   0.790   6.893 1.00 . B B . 704 GLU O    1 1 
        6 14772 2 2 100 GLU OE1  O   1.669   3.887   8.825 1.00 . B B . 704 GLU OE1  1 1 
        6 14773 2 2 100 GLU OE2  O   2.069   5.429   7.314 1.00 . B B . 704 GLU OE2  1 1 
        6 14774 2 2 101 GLU C    C   5.538  -1.499   8.674 1.00 . B B . 705 GLU C    1 1 
        6 14775 2 2 101 GLU CA   C   4.441  -0.561   9.178 1.00 . B B . 705 GLU CA   1 1 
        6 14776 2 2 101 GLU CB   C   3.555  -1.264  10.210 1.00 . B B . 705 GLU CB   1 1 
        6 14777 2 2 101 GLU CD   C   3.314  -2.248  12.509 1.00 . B B . 705 GLU CD   1 1 
        6 14778 2 2 101 GLU CG   C   4.263  -1.641  11.498 1.00 . B B . 705 GLU CG   1 1 
        6 14779 2 2 101 GLU H    H   2.649  -0.261   8.101 1.00 . B B . 705 GLU H    1 1 
        6 14780 2 2 101 GLU HA   H   4.900   0.302   9.636 1.00 . B B . 705 GLU HA   1 1 
        6 14781 2 2 101 GLU HB2  H   2.732  -0.610  10.462 1.00 . B B . 705 GLU HB2  1 1 
        6 14782 2 2 101 GLU HB3  H   3.157  -2.166   9.768 1.00 . B B . 705 GLU HB3  1 1 
        6 14783 2 2 101 GLU HG2  H   5.039  -2.359  11.276 1.00 . B B . 705 GLU HG2  1 1 
        6 14784 2 2 101 GLU HG3  H   4.704  -0.753  11.928 1.00 . B B . 705 GLU HG3  1 1 
        6 14785 2 2 101 GLU N    N   3.618  -0.097   8.072 1.00 . B B . 705 GLU N    1 1 
        6 14786 2 2 101 GLU O    O   6.713  -1.322   9.002 1.00 . B B . 705 GLU O    1 1 
        6 14787 2 2 101 GLU OE1  O   2.699  -1.489  13.285 1.00 . B B . 705 GLU OE1  1 1 
        6 14788 2 2 101 GLU OE2  O   3.162  -3.487  12.522 1.00 . B B . 705 GLU OE2  1 1 
        6 14789 2 2 102 GLU C    C   7.165  -2.740   6.459 1.00 . B B . 706 GLU C    1 1 
        6 14790 2 2 102 GLU CA   C   6.085  -3.439   7.285 1.00 . B B . 706 GLU CA   1 1 
        6 14791 2 2 102 GLU CB   C   5.334  -4.450   6.407 1.00 . B B . 706 GLU CB   1 1 
        6 14792 2 2 102 GLU CD   C   5.463  -6.488   4.905 1.00 . B B . 706 GLU CD   1 1 
        6 14793 2 2 102 GLU CG   C   6.231  -5.509   5.776 1.00 . B B . 706 GLU CG   1 1 
        6 14794 2 2 102 GLU H    H   4.195  -2.544   7.623 1.00 . B B . 706 GLU H    1 1 
        6 14795 2 2 102 GLU HA   H   6.555  -3.964   8.102 1.00 . B B . 706 GLU HA   1 1 
        6 14796 2 2 102 GLU HB2  H   4.593  -4.953   7.012 1.00 . B B . 706 GLU HB2  1 1 
        6 14797 2 2 102 GLU HB3  H   4.832  -3.915   5.613 1.00 . B B . 706 GLU HB3  1 1 
        6 14798 2 2 102 GLU HG2  H   6.973  -5.017   5.166 1.00 . B B . 706 GLU HG2  1 1 
        6 14799 2 2 102 GLU HG3  H   6.724  -6.060   6.565 1.00 . B B . 706 GLU HG3  1 1 
        6 14800 2 2 102 GLU N    N   5.147  -2.472   7.852 1.00 . B B . 706 GLU N    1 1 
        6 14801 2 2 102 GLU O    O   8.360  -2.900   6.714 1.00 . B B . 706 GLU O    1 1 
        6 14802 2 2 102 GLU OE1  O   4.553  -7.166   5.428 1.00 . B B . 706 GLU OE1  1 1 
        6 14803 2 2 102 GLU OE2  O   5.769  -6.595   3.696 1.00 . B B . 706 GLU OE2  1 1 
        6 14804 2 2 103 TRP C    C   8.512  -0.253   5.237 1.00 . B B . 707 TRP C    1 1 
        6 14805 2 2 103 TRP CA   C   7.653  -1.312   4.555 1.00 . B B . 707 TRP CA   1 1 
        6 14806 2 2 103 TRP CB   C   6.893  -0.719   3.367 1.00 . B B . 707 TRP CB   1 1 
        6 14807 2 2 103 TRP CD1  C   6.934  -2.938   2.109 1.00 . B B . 707 TRP CD1  1 1 
        6 14808 2 2 103 TRP CD2  C   5.068  -1.753   1.779 1.00 . B B . 707 TRP CD2  1 1 
        6 14809 2 2 103 TRP CE2  C   4.974  -2.953   1.047 1.00 . B B . 707 TRP CE2  1 1 
        6 14810 2 2 103 TRP CE3  C   4.007  -0.848   1.719 1.00 . B B . 707 TRP CE3  1 1 
        6 14811 2 2 103 TRP CG   C   6.329  -1.772   2.461 1.00 . B B . 707 TRP CG   1 1 
        6 14812 2 2 103 TRP CH2  C   2.843  -2.360   0.226 1.00 . B B . 707 TRP CH2  1 1 
        6 14813 2 2 103 TRP CZ2  C   3.864  -3.267   0.268 1.00 . B B . 707 TRP CZ2  1 1 
        6 14814 2 2 103 TRP CZ3  C   2.907  -1.159   0.942 1.00 . B B . 707 TRP CZ3  1 1 
        6 14815 2 2 103 TRP H    H   5.767  -1.796   5.385 1.00 . B B . 707 TRP H    1 1 
        6 14816 2 2 103 TRP HA   H   8.311  -2.084   4.182 1.00 . B B . 707 TRP HA   1 1 
        6 14817 2 2 103 TRP HB2  H   6.076  -0.115   3.732 1.00 . B B . 707 TRP HB2  1 1 
        6 14818 2 2 103 TRP HB3  H   7.563  -0.103   2.787 1.00 . B B . 707 TRP HB3  1 1 
        6 14819 2 2 103 TRP HD1  H   7.910  -3.241   2.457 1.00 . B B . 707 TRP HD1  1 1 
        6 14820 2 2 103 TRP HE1  H   6.336  -4.538   0.894 1.00 . B B . 707 TRP HE1  1 1 
        6 14821 2 2 103 TRP HE3  H   4.039   0.083   2.265 1.00 . B B . 707 TRP HE3  1 1 
        6 14822 2 2 103 TRP HH2  H   1.964  -2.562  -0.369 1.00 . B B . 707 TRP HH2  1 1 
        6 14823 2 2 103 TRP HZ2  H   3.800  -4.188  -0.289 1.00 . B B . 707 TRP HZ2  1 1 
        6 14824 2 2 103 TRP HZ3  H   2.079  -0.468   0.883 1.00 . B B . 707 TRP HZ3  1 1 
        6 14825 2 2 103 TRP N    N   6.734  -1.950   5.485 1.00 . B B . 707 TRP N    1 1 
        6 14826 2 2 103 TRP NE1  N   6.124  -3.660   1.271 1.00 . B B . 707 TRP NE1  1 1 
        6 14827 2 2 103 TRP O    O   9.675  -0.079   4.883 1.00 . B B . 707 TRP O    1 1 
        6 14828 2 2 104 ARG C    C   9.811   0.793   7.792 1.00 . B B . 708 ARG C    1 1 
        6 14829 2 2 104 ARG CA   C   8.723   1.450   6.950 1.00 . B B . 708 ARG CA   1 1 
        6 14830 2 2 104 ARG CB   C   7.827   2.326   7.833 1.00 . B B . 708 ARG CB   1 1 
        6 14831 2 2 104 ARG CD   C   7.796   4.323   6.300 1.00 . B B . 708 ARG CD   1 1 
        6 14832 2 2 104 ARG CG   C   6.959   3.304   7.054 1.00 . B B . 708 ARG CG   1 1 
        6 14833 2 2 104 ARG CZ   C   7.455   5.889   4.402 1.00 . B B . 708 ARG CZ   1 1 
        6 14834 2 2 104 ARG H    H   7.010   0.288   6.456 1.00 . B B . 708 ARG H    1 1 
        6 14835 2 2 104 ARG HA   H   9.202   2.081   6.213 1.00 . B B . 708 ARG HA   1 1 
        6 14836 2 2 104 ARG HB2  H   7.180   1.687   8.406 1.00 . B B . 708 ARG HB2  1 1 
        6 14837 2 2 104 ARG HB3  H   8.452   2.892   8.508 1.00 . B B . 708 ARG HB3  1 1 
        6 14838 2 2 104 ARG HD2  H   8.289   4.965   7.017 1.00 . B B . 708 ARG HD2  1 1 
        6 14839 2 2 104 ARG HD3  H   8.538   3.799   5.718 1.00 . B B . 708 ARG HD3  1 1 
        6 14840 2 2 104 ARG HE   H   6.004   5.141   5.566 1.00 . B B . 708 ARG HE   1 1 
        6 14841 2 2 104 ARG HG2  H   6.361   2.750   6.346 1.00 . B B . 708 ARG HG2  1 1 
        6 14842 2 2 104 ARG HG3  H   6.312   3.822   7.746 1.00 . B B . 708 ARG HG3  1 1 
        6 14843 2 2 104 ARG HH11 H   9.400   5.404   4.729 1.00 . B B . 708 ARG HH11 1 1 
        6 14844 2 2 104 ARG HH12 H   9.116   6.486   3.398 1.00 . B B . 708 ARG HH12 1 1 
        6 14845 2 2 104 ARG HH21 H   5.642   6.565   3.812 1.00 . B B . 708 ARG HH21 1 1 
        6 14846 2 2 104 ARG HH22 H   6.985   7.151   2.876 1.00 . B B . 708 ARG HH22 1 1 
        6 14847 2 2 104 ARG N    N   7.953   0.446   6.221 1.00 . B B . 708 ARG N    1 1 
        6 14848 2 2 104 ARG NE   N   6.974   5.148   5.408 1.00 . B B . 708 ARG NE   1 1 
        6 14849 2 2 104 ARG NH1  N   8.759   5.931   4.159 1.00 . B B . 708 ARG NH1  1 1 
        6 14850 2 2 104 ARG NH2  N   6.626   6.589   3.639 1.00 . B B . 708 ARG NH2  1 1 
        6 14851 2 2 104 ARG O    O  10.900   1.340   7.924 1.00 . B B . 708 ARG O    1 1 
        6 14852 2 2 105 GLU C    C  11.569  -1.729   8.172 1.00 . B B . 709 GLU C    1 1 
        6 14853 2 2 105 GLU CA   C  10.531  -1.120   9.110 1.00 . B B . 709 GLU CA   1 1 
        6 14854 2 2 105 GLU CB   C   9.890  -2.209   9.971 1.00 . B B . 709 GLU CB   1 1 
        6 14855 2 2 105 GLU CD   C   9.725  -0.707  12.000 1.00 . B B . 709 GLU CD   1 1 
        6 14856 2 2 105 GLU CG   C   9.001  -1.667  11.078 1.00 . B B . 709 GLU CG   1 1 
        6 14857 2 2 105 GLU H    H   8.621  -0.761   8.247 1.00 . B B . 709 GLU H    1 1 
        6 14858 2 2 105 GLU HA   H  11.028  -0.412   9.757 1.00 . B B . 709 GLU HA   1 1 
        6 14859 2 2 105 GLU HB2  H   9.291  -2.849   9.337 1.00 . B B . 709 GLU HB2  1 1 
        6 14860 2 2 105 GLU HB3  H  10.673  -2.800  10.424 1.00 . B B . 709 GLU HB3  1 1 
        6 14861 2 2 105 GLU HG2  H   8.168  -1.147  10.627 1.00 . B B . 709 GLU HG2  1 1 
        6 14862 2 2 105 GLU HG3  H   8.632  -2.496  11.663 1.00 . B B . 709 GLU HG3  1 1 
        6 14863 2 2 105 GLU N    N   9.525  -0.384   8.347 1.00 . B B . 709 GLU N    1 1 
        6 14864 2 2 105 GLU O    O  12.757  -1.787   8.498 1.00 . B B . 709 GLU O    1 1 
        6 14865 2 2 105 GLU OE1  O  10.408  -1.176  12.936 1.00 . B B . 709 GLU OE1  1 1 
        6 14866 2 2 105 GLU OE2  O   9.602   0.520  11.807 1.00 . B B . 709 GLU OE2  1 1 
        6 14867 2 2 106 ALA C    C  12.959  -1.548   5.527 1.00 . B B . 710 ALA C    1 1 
        6 14868 2 2 106 ALA CA   C  12.028  -2.669   5.979 1.00 . B B . 710 ALA CA   1 1 
        6 14869 2 2 106 ALA CB   C  11.244  -3.224   4.800 1.00 . B B . 710 ALA CB   1 1 
        6 14870 2 2 106 ALA H    H  10.149  -2.186   6.835 1.00 . B B . 710 ALA H    1 1 
        6 14871 2 2 106 ALA HA   H  12.618  -3.468   6.404 1.00 . B B . 710 ALA HA   1 1 
        6 14872 2 2 106 ALA HB1  H  10.610  -4.031   5.137 1.00 . B B . 710 ALA HB1  1 1 
        6 14873 2 2 106 ALA HB2  H  11.931  -3.594   4.052 1.00 . B B . 710 ALA HB2  1 1 
        6 14874 2 2 106 ALA HB3  H  10.634  -2.442   4.373 1.00 . B B . 710 ALA HB3  1 1 
        6 14875 2 2 106 ALA N    N  11.119  -2.176   7.005 1.00 . B B . 710 ALA N    1 1 
        6 14876 2 2 106 ALA O    O  14.175  -1.727   5.429 1.00 . B B . 710 ALA O    1 1 
        6 14877 2 2 107 GLN C    C  14.043   1.206   6.079 1.00 . B B . 711 GLN C    1 1 
        6 14878 2 2 107 GLN CA   C  13.135   0.803   4.924 1.00 . B B . 711 GLN CA   1 1 
        6 14879 2 2 107 GLN CB   C  12.185   1.953   4.591 1.00 . B B . 711 GLN CB   1 1 
        6 14880 2 2 107 GLN CD   C  11.938   4.403   4.053 1.00 . B B . 711 GLN CD   1 1 
        6 14881 2 2 107 GLN CG   C  12.885   3.222   4.137 1.00 . B B . 711 GLN CG   1 1 
        6 14882 2 2 107 GLN H    H  11.391  -0.324   5.326 1.00 . B B . 711 GLN H    1 1 
        6 14883 2 2 107 GLN HA   H  13.739   0.576   4.057 1.00 . B B . 711 GLN HA   1 1 
        6 14884 2 2 107 GLN HB2  H  11.518   1.635   3.802 1.00 . B B . 711 GLN HB2  1 1 
        6 14885 2 2 107 GLN HB3  H  11.600   2.185   5.470 1.00 . B B . 711 GLN HB3  1 1 
        6 14886 2 2 107 GLN HE21 H  12.976   5.183   2.550 1.00 . B B . 711 GLN HE21 1 1 
        6 14887 2 2 107 GLN HE22 H  11.589   6.086   3.057 1.00 . B B . 711 GLN HE22 1 1 
        6 14888 2 2 107 GLN HG2  H  13.666   3.458   4.841 1.00 . B B . 711 GLN HG2  1 1 
        6 14889 2 2 107 GLN HG3  H  13.316   3.051   3.161 1.00 . B B . 711 GLN HG3  1 1 
        6 14890 2 2 107 GLN N    N  12.374  -0.385   5.277 1.00 . B B . 711 GLN N    1 1 
        6 14891 2 2 107 GLN NE2  N  12.196   5.314   3.128 1.00 . B B . 711 GLN NE2  1 1 
        6 14892 2 2 107 GLN O    O  15.184   1.615   5.870 1.00 . B B . 711 GLN O    1 1 
        6 14893 2 2 107 GLN OE1  O  10.971   4.487   4.807 1.00 . B B . 711 GLN OE1  1 1 
        6 14894 2 2 108 ARG C    C  15.573   0.736   8.601 1.00 . B B . 712 ARG C    1 1 
        6 14895 2 2 108 ARG CA   C  14.220   1.428   8.518 1.00 . B B . 712 ARG CA   1 1 
        6 14896 2 2 108 ARG CB   C  13.366   1.048   9.728 1.00 . B B . 712 ARG CB   1 1 
        6 14897 2 2 108 ARG CD   C  12.980   1.125  12.193 1.00 . B B . 712 ARG CD   1 1 
        6 14898 2 2 108 ARG CG   C  13.877   1.576  11.056 1.00 . B B . 712 ARG CG   1 1 
        6 14899 2 2 108 ARG CZ   C  12.417   1.974  14.425 1.00 . B B . 712 ARG CZ   1 1 
        6 14900 2 2 108 ARG H    H  12.600   0.719   7.367 1.00 . B B . 712 ARG H    1 1 
        6 14901 2 2 108 ARG HA   H  14.369   2.495   8.517 1.00 . B B . 712 ARG HA   1 1 
        6 14902 2 2 108 ARG HB2  H  12.367   1.427   9.579 1.00 . B B . 712 ARG HB2  1 1 
        6 14903 2 2 108 ARG HB3  H  13.320  -0.030   9.792 1.00 . B B . 712 ARG HB3  1 1 
        6 14904 2 2 108 ARG HD2  H  11.956   1.356  11.938 1.00 . B B . 712 ARG HD2  1 1 
        6 14905 2 2 108 ARG HD3  H  13.085   0.056  12.311 1.00 . B B . 712 ARG HD3  1 1 
        6 14906 2 2 108 ARG HE   H  14.236   2.078  13.590 1.00 . B B . 712 ARG HE   1 1 
        6 14907 2 2 108 ARG HG2  H  14.875   1.200  11.226 1.00 . B B . 712 ARG HG2  1 1 
        6 14908 2 2 108 ARG HG3  H  13.894   2.656  11.025 1.00 . B B . 712 ARG HG3  1 1 
        6 14909 2 2 108 ARG HH11 H  10.892   1.075  13.423 1.00 . B B . 712 ARG HH11 1 1 
        6 14910 2 2 108 ARG HH12 H  10.489   1.688  15.000 1.00 . B B . 712 ARG HH12 1 1 
        6 14911 2 2 108 ARG HH21 H  13.713   2.913  15.674 1.00 . B B . 712 ARG HH21 1 1 
        6 14912 2 2 108 ARG HH22 H  12.087   2.750  16.273 1.00 . B B . 712 ARG HH22 1 1 
        6 14913 2 2 108 ARG N    N  13.515   1.069   7.292 1.00 . B B . 712 ARG N    1 1 
        6 14914 2 2 108 ARG NE   N  13.306   1.773  13.459 1.00 . B B . 712 ARG NE   1 1 
        6 14915 2 2 108 ARG NH1  N  11.166   1.548  14.271 1.00 . B B . 712 ARG NH1  1 1 
        6 14916 2 2 108 ARG NH2  N  12.769   2.592  15.545 1.00 . B B . 712 ARG NH2  1 1 
        6 14917 2 2 108 ARG O    O  16.564   1.335   9.021 1.00 . B B . 712 ARG O    1 1 
        6 14918 2 2 109 GLY C    C  17.851  -0.815   7.203 1.00 . B B . 713 GLY C    1 1 
        6 14919 2 2 109 GLY CA   C  16.839  -1.279   8.235 1.00 . B B . 713 GLY CA   1 1 
        6 14920 2 2 109 GLY H    H  14.787  -0.943   7.855 1.00 . B B . 713 GLY H    1 1 
        6 14921 2 2 109 GLY HA2  H  17.274  -1.177   9.219 1.00 . B B . 713 GLY HA2  1 1 
        6 14922 2 2 109 GLY HA3  H  16.614  -2.320   8.061 1.00 . B B . 713 GLY HA3  1 1 
        6 14923 2 2 109 GLY N    N  15.609  -0.522   8.191 1.00 . B B . 713 GLY N    1 1 
        6 14924 2 2 109 GLY O    O  18.997  -0.518   7.542 1.00 . B B . 713 GLY O    1 1 
        6 14925 2 2 110 PHE C    C  18.492   1.065   4.603 1.00 . B B . 714 PHE C    1 1 
        6 14926 2 2 110 PHE CA   C  18.360  -0.438   4.860 1.00 . B B . 714 PHE CA   1 1 
        6 14927 2 2 110 PHE CB   C  17.909  -1.134   3.572 1.00 . B B . 714 PHE CB   1 1 
        6 14928 2 2 110 PHE CD1  C  18.941  -3.425   3.594 1.00 . B B . 714 PHE CD1  1 1 
        6 14929 2 2 110 PHE CD2  C  16.582  -3.243   3.888 1.00 . B B . 714 PHE CD2  1 1 
        6 14930 2 2 110 PHE CE1  C  18.849  -4.801   3.693 1.00 . B B . 714 PHE CE1  1 1 
        6 14931 2 2 110 PHE CE2  C  16.483  -4.618   3.990 1.00 . B B . 714 PHE CE2  1 1 
        6 14932 2 2 110 PHE CG   C  17.810  -2.630   3.690 1.00 . B B . 714 PHE CG   1 1 
        6 14933 2 2 110 PHE CZ   C  17.620  -5.398   3.892 1.00 . B B . 714 PHE CZ   1 1 
        6 14934 2 2 110 PHE H    H  16.484  -0.898   5.743 1.00 . B B . 714 PHE H    1 1 
        6 14935 2 2 110 PHE HA   H  19.328  -0.825   5.138 1.00 . B B . 714 PHE HA   1 1 
        6 14936 2 2 110 PHE HB2  H  16.936  -0.761   3.294 1.00 . B B . 714 PHE HB2  1 1 
        6 14937 2 2 110 PHE HB3  H  18.613  -0.908   2.785 1.00 . B B . 714 PHE HB3  1 1 
        6 14938 2 2 110 PHE HD1  H  19.904  -2.960   3.440 1.00 . B B . 714 PHE HD1  1 1 
        6 14939 2 2 110 PHE HD2  H  15.692  -2.634   3.964 1.00 . B B . 714 PHE HD2  1 1 
        6 14940 2 2 110 PHE HE1  H  19.738  -5.409   3.617 1.00 . B B . 714 PHE HE1  1 1 
        6 14941 2 2 110 PHE HE2  H  15.520  -5.081   4.147 1.00 . B B . 714 PHE HE2  1 1 
        6 14942 2 2 110 PHE HZ   H  17.547  -6.474   3.971 1.00 . B B . 714 PHE HZ   1 1 
        6 14943 2 2 110 PHE N    N  17.431  -0.742   5.945 1.00 . B B . 714 PHE N    1 1 
        6 14944 2 2 110 PHE O    O  19.529   1.663   4.880 1.00 . B B . 714 PHE O    1 1 
        6 14945 2 2 111 ASN C    C  17.465   4.092   4.684 1.00 . B B . 715 ASN C    1 1 
        6 14946 2 2 111 ASN CA   C  17.483   3.040   3.588 1.00 . B B . 715 ASN CA   1 1 
        6 14947 2 2 111 ASN CB   C  16.346   3.301   2.598 1.00 . B B . 715 ASN CB   1 1 
        6 14948 2 2 111 ASN CG   C  16.545   2.577   1.278 1.00 . B B . 715 ASN CG   1 1 
        6 14949 2 2 111 ASN H    H  16.558   1.207   4.130 1.00 . B B . 715 ASN H    1 1 
        6 14950 2 2 111 ASN HA   H  18.418   3.131   3.058 1.00 . B B . 715 ASN HA   1 1 
        6 14951 2 2 111 ASN HB2  H  15.415   2.965   3.035 1.00 . B B . 715 ASN HB2  1 1 
        6 14952 2 2 111 ASN HB3  H  16.285   4.362   2.403 1.00 . B B . 715 ASN HB3  1 1 
        6 14953 2 2 111 ASN HD21 H  15.451   1.043   1.905 1.00 . B B . 715 ASN HD21 1 1 
        6 14954 2 2 111 ASN HD22 H  16.091   0.905   0.307 1.00 . B B . 715 ASN HD22 1 1 
        6 14955 2 2 111 ASN N    N  17.418   1.676   4.117 1.00 . B B . 715 ASN N    1 1 
        6 14956 2 2 111 ASN ND2  N  15.969   1.390   1.152 1.00 . B B . 715 ASN ND2  1 1 
        6 14957 2 2 111 ASN O    O  18.108   5.128   4.558 1.00 . B B . 715 ASN O    1 1 
        6 14958 2 2 111 ASN OD1  O  17.204   3.085   0.373 1.00 . B B . 715 ASN OD1  1 1 
        6 14959 2 2 112 LYS C    C  17.989   5.000   7.490 1.00 . B B . 716 LYS C    1 1 
        6 14960 2 2 112 LYS CA   C  16.621   4.777   6.853 1.00 . B B . 716 LYS CA   1 1 
        6 14961 2 2 112 LYS CB   C  15.594   4.263   7.869 1.00 . B B . 716 LYS CB   1 1 
        6 14962 2 2 112 LYS CD   C  16.211   4.604  10.286 1.00 . B B . 716 LYS CD   1 1 
        6 14963 2 2 112 LYS CE   C  15.681   5.131  11.611 1.00 . B B . 716 LYS CE   1 1 
        6 14964 2 2 112 LYS CG   C  15.403   5.129   9.108 1.00 . B B . 716 LYS CG   1 1 
        6 14965 2 2 112 LYS H    H  16.247   2.972   5.803 1.00 . B B . 716 LYS H    1 1 
        6 14966 2 2 112 LYS HA   H  16.274   5.716   6.448 1.00 . B B . 716 LYS HA   1 1 
        6 14967 2 2 112 LYS HB2  H  14.636   4.180   7.375 1.00 . B B . 716 LYS HB2  1 1 
        6 14968 2 2 112 LYS HB3  H  15.900   3.279   8.194 1.00 . B B . 716 LYS HB3  1 1 
        6 14969 2 2 112 LYS HD2  H  16.157   3.527  10.293 1.00 . B B . 716 LYS HD2  1 1 
        6 14970 2 2 112 LYS HD3  H  17.239   4.915  10.170 1.00 . B B . 716 LYS HD3  1 1 
        6 14971 2 2 112 LYS HE2  H  14.653   4.822  11.720 1.00 . B B . 716 LYS HE2  1 1 
        6 14972 2 2 112 LYS HE3  H  16.270   4.707  12.412 1.00 . B B . 716 LYS HE3  1 1 
        6 14973 2 2 112 LYS HG2  H  15.726   6.135   8.885 1.00 . B B . 716 LYS HG2  1 1 
        6 14974 2 2 112 LYS HG3  H  14.356   5.134   9.375 1.00 . B B . 716 LYS HG3  1 1 
        6 14975 2 2 112 LYS HZ1  H  15.332   6.941  12.589 1.00 . B B . 716 LYS HZ1  1 1 
        6 14976 2 2 112 LYS HZ2  H  15.223   7.042  10.899 1.00 . B B . 716 LYS HZ2  1 1 
        6 14977 2 2 112 LYS HZ3  H  16.746   6.924  11.646 1.00 . B B . 716 LYS HZ3  1 1 
        6 14978 2 2 112 LYS N    N  16.729   3.830   5.751 1.00 . B B . 716 LYS N    1 1 
        6 14979 2 2 112 LYS NZ   N  15.749   6.610  11.691 1.00 . B B . 716 LYS NZ   1 1 
        6 14980 2 2 112 LYS O    O  18.441   6.138   7.621 1.00 . B B . 716 LYS O    1 1 
        6 14981 2 2 113 VAL C    C  20.982   4.547   7.367 1.00 . B B . 717 VAL C    1 1 
        6 14982 2 2 113 VAL CA   C  20.001   3.997   8.402 1.00 . B B . 717 VAL CA   1 1 
        6 14983 2 2 113 VAL CB   C  20.480   2.621   8.906 1.00 . B B . 717 VAL CB   1 1 
        6 14984 2 2 113 VAL CG1  C  21.915   2.693   9.391 1.00 . B B . 717 VAL CG1  1 1 
        6 14985 2 2 113 VAL CG2  C  19.570   2.122  10.015 1.00 . B B . 717 VAL CG2  1 1 
        6 14986 2 2 113 VAL H    H  18.252   3.032   7.730 1.00 . B B . 717 VAL H    1 1 
        6 14987 2 2 113 VAL HA   H  19.968   4.674   9.244 1.00 . B B . 717 VAL HA   1 1 
        6 14988 2 2 113 VAL HB   H  20.432   1.919   8.086 1.00 . B B . 717 VAL HB   1 1 
        6 14989 2 2 113 VAL HG11 H  22.549   3.008   8.578 1.00 . B B . 717 VAL HG11 1 1 
        6 14990 2 2 113 VAL HG12 H  22.227   1.719   9.735 1.00 . B B . 717 VAL HG12 1 1 
        6 14991 2 2 113 VAL HG13 H  21.984   3.403  10.201 1.00 . B B . 717 VAL HG13 1 1 
        6 14992 2 2 113 VAL HG21 H  19.920   1.163  10.364 1.00 . B B . 717 VAL HG21 1 1 
        6 14993 2 2 113 VAL HG22 H  18.563   2.023   9.636 1.00 . B B . 717 VAL HG22 1 1 
        6 14994 2 2 113 VAL HG23 H  19.579   2.828  10.833 1.00 . B B . 717 VAL HG23 1 1 
        6 14995 2 2 113 VAL N    N  18.664   3.912   7.844 1.00 . B B . 717 VAL N    1 1 
        6 14996 2 2 113 VAL O    O  21.824   5.380   7.686 1.00 . B B . 717 VAL O    1 1 
        6 14997 2 2 114 TRP C    C  21.567   6.102   4.895 1.00 . B B . 718 TRP C    1 1 
        6 14998 2 2 114 TRP CA   C  21.678   4.580   5.023 1.00 . B B . 718 TRP CA   1 1 
        6 14999 2 2 114 TRP CB   C  21.248   3.897   3.720 1.00 . B B . 718 TRP CB   1 1 
        6 15000 2 2 114 TRP CD1  C  23.152   4.309   2.049 1.00 . B B . 718 TRP CD1  1 1 
        6 15001 2 2 114 TRP CD2  C  21.211   5.281   1.500 1.00 . B B . 718 TRP CD2  1 1 
        6 15002 2 2 114 TRP CE2  C  22.158   5.582   0.505 1.00 . B B . 718 TRP CE2  1 1 
        6 15003 2 2 114 TRP CE3  C  19.912   5.782   1.369 1.00 . B B . 718 TRP CE3  1 1 
        6 15004 2 2 114 TRP CG   C  21.867   4.468   2.480 1.00 . B B . 718 TRP CG   1 1 
        6 15005 2 2 114 TRP CH2  C  20.571   6.839  -0.706 1.00 . B B . 718 TRP CH2  1 1 
        6 15006 2 2 114 TRP CZ2  C  21.848   6.363  -0.605 1.00 . B B . 718 TRP CZ2  1 1 
        6 15007 2 2 114 TRP CZ3  C  19.606   6.557   0.269 1.00 . B B . 718 TRP CZ3  1 1 
        6 15008 2 2 114 TRP H    H  20.184   3.386   5.942 1.00 . B B . 718 TRP H    1 1 
        6 15009 2 2 114 TRP HA   H  22.705   4.321   5.234 1.00 . B B . 718 TRP HA   1 1 
        6 15010 2 2 114 TRP HB2  H  21.516   2.854   3.769 1.00 . B B . 718 TRP HB2  1 1 
        6 15011 2 2 114 TRP HB3  H  20.176   3.980   3.623 1.00 . B B . 718 TRP HB3  1 1 
        6 15012 2 2 114 TRP HD1  H  23.905   3.742   2.573 1.00 . B B . 718 TRP HD1  1 1 
        6 15013 2 2 114 TRP HE1  H  24.176   5.017   0.343 1.00 . B B . 718 TRP HE1  1 1 
        6 15014 2 2 114 TRP HE3  H  19.155   5.574   2.112 1.00 . B B . 718 TRP HE3  1 1 
        6 15015 2 2 114 TRP HH2  H  20.288   7.449  -1.551 1.00 . B B . 718 TRP HH2  1 1 
        6 15016 2 2 114 TRP HZ2  H  22.581   6.589  -1.367 1.00 . B B . 718 TRP HZ2  1 1 
        6 15017 2 2 114 TRP HZ3  H  18.610   6.955   0.149 1.00 . B B . 718 TRP HZ3  1 1 
        6 15018 2 2 114 TRP N    N  20.852   4.086   6.125 1.00 . B B . 718 TRP N    1 1 
        6 15019 2 2 114 TRP NE1  N  23.334   4.978   0.860 1.00 . B B . 718 TRP NE1  1 1 
        6 15020 2 2 114 TRP O    O  22.572   6.804   4.802 1.00 . B B . 718 TRP O    1 1 
        6 15021 2 2 115 ARG C    C  20.736   8.785   5.974 1.00 . B B . 719 ARG C    1 1 
        6 15022 2 2 115 ARG CA   C  20.081   8.029   4.817 1.00 . B B . 719 ARG CA   1 1 
        6 15023 2 2 115 ARG CB   C  18.569   8.281   4.802 1.00 . B B . 719 ARG CB   1 1 
        6 15024 2 2 115 ARG CD   C  18.681  10.413   3.467 1.00 . B B . 719 ARG CD   1 1 
        6 15025 2 2 115 ARG CG   C  18.182   9.749   4.740 1.00 . B B . 719 ARG CG   1 1 
        6 15026 2 2 115 ARG CZ   C  19.299  12.793   3.591 1.00 . B B . 719 ARG CZ   1 1 
        6 15027 2 2 115 ARG H    H  19.574   5.982   4.985 1.00 . B B . 719 ARG H    1 1 
        6 15028 2 2 115 ARG HA   H  20.504   8.381   3.887 1.00 . B B . 719 ARG HA   1 1 
        6 15029 2 2 115 ARG HB2  H  18.144   7.785   3.942 1.00 . B B . 719 ARG HB2  1 1 
        6 15030 2 2 115 ARG HB3  H  18.140   7.855   5.698 1.00 . B B . 719 ARG HB3  1 1 
        6 15031 2 2 115 ARG HD2  H  19.751  10.277   3.396 1.00 . B B . 719 ARG HD2  1 1 
        6 15032 2 2 115 ARG HD3  H  18.201   9.946   2.618 1.00 . B B . 719 ARG HD3  1 1 
        6 15033 2 2 115 ARG HE   H  17.435  12.102   3.372 1.00 . B B . 719 ARG HE   1 1 
        6 15034 2 2 115 ARG HG2  H  17.107   9.827   4.777 1.00 . B B . 719 ARG HG2  1 1 
        6 15035 2 2 115 ARG HG3  H  18.610  10.257   5.593 1.00 . B B . 719 ARG HG3  1 1 
        6 15036 2 2 115 ARG HH11 H  20.875  11.520   3.606 1.00 . B B . 719 ARG HH11 1 1 
        6 15037 2 2 115 ARG HH12 H  21.281  13.198   3.796 1.00 . B B . 719 ARG HH12 1 1 
        6 15038 2 2 115 ARG HH21 H  17.945  14.302   3.580 1.00 . B B . 719 ARG HH21 1 1 
        6 15039 2 2 115 ARG HH22 H  19.611  14.793   3.746 1.00 . B B . 719 ARG HH22 1 1 
        6 15040 2 2 115 ARG N    N  20.339   6.600   4.915 1.00 . B B . 719 ARG N    1 1 
        6 15041 2 2 115 ARG NE   N  18.381  11.841   3.457 1.00 . B B . 719 ARG NE   1 1 
        6 15042 2 2 115 ARG NH1  N  20.588  12.477   3.660 1.00 . B B . 719 ARG NH1  1 1 
        6 15043 2 2 115 ARG NH2  N  18.925  14.064   3.640 1.00 . B B . 719 ARG NH2  1 1 
        6 15044 2 2 115 ARG O    O  21.349   9.836   5.775 1.00 . B B . 719 ARG O    1 1 
        6 15045 2 2 116 GLU C    C  22.711   8.781   8.364 1.00 . B B . 720 GLU C    1 1 
        6 15046 2 2 116 GLU CA   C  21.187   8.885   8.356 1.00 . B B . 720 GLU CA   1 1 
        6 15047 2 2 116 GLU CB   C  20.591   8.292   9.632 1.00 . B B . 720 GLU CB   1 1 
        6 15048 2 2 116 GLU CD   C  18.488   8.143  11.032 1.00 . B B . 720 GLU CD   1 1 
        6 15049 2 2 116 GLU CG   C  19.074   8.357   9.656 1.00 . B B . 720 GLU CG   1 1 
        6 15050 2 2 116 GLU H    H  20.134   7.388   7.278 1.00 . B B . 720 GLU H    1 1 
        6 15051 2 2 116 GLU HA   H  20.921   9.932   8.306 1.00 . B B . 720 GLU HA   1 1 
        6 15052 2 2 116 GLU HB2  H  20.890   7.257   9.711 1.00 . B B . 720 GLU HB2  1 1 
        6 15053 2 2 116 GLU HB3  H  20.969   8.837  10.485 1.00 . B B . 720 GLU HB3  1 1 
        6 15054 2 2 116 GLU HG2  H  18.765   9.326   9.302 1.00 . B B . 720 GLU HG2  1 1 
        6 15055 2 2 116 GLU HG3  H  18.686   7.595   8.994 1.00 . B B . 720 GLU HG3  1 1 
        6 15056 2 2 116 GLU N    N  20.620   8.240   7.178 1.00 . B B . 720 GLU N    1 1 
        6 15057 2 2 116 GLU O    O  23.392   9.661   8.885 1.00 . B B . 720 GLU O    1 1 
        6 15058 2 2 116 GLU OE1  O  18.361   6.981  11.457 1.00 . B B . 720 GLU OE1  1 1 
        6 15059 2 2 116 GLU OE2  O  18.131   9.144  11.689 1.00 . B B . 720 GLU OE2  1 1 
        6 15060 2 2 117 GLN C    C  25.209   8.382   6.452 1.00 . B B . 721 GLN C    1 1 
        6 15061 2 2 117 GLN CA   C  24.690   7.563   7.628 1.00 . B B . 721 GLN CA   1 1 
        6 15062 2 2 117 GLN CB   C  25.067   6.092   7.456 1.00 . B B . 721 GLN CB   1 1 
        6 15063 2 2 117 GLN CD   C  25.881   5.477   9.797 1.00 . B B . 721 GLN CD   1 1 
        6 15064 2 2 117 GLN CG   C  24.840   5.250   8.706 1.00 . B B . 721 GLN CG   1 1 
        6 15065 2 2 117 GLN H    H  22.648   7.015   7.422 1.00 . B B . 721 GLN H    1 1 
        6 15066 2 2 117 GLN HA   H  25.146   7.936   8.534 1.00 . B B . 721 GLN HA   1 1 
        6 15067 2 2 117 GLN HB2  H  24.477   5.673   6.654 1.00 . B B . 721 GLN HB2  1 1 
        6 15068 2 2 117 GLN HB3  H  26.113   6.030   7.194 1.00 . B B . 721 GLN HB3  1 1 
        6 15069 2 2 117 GLN HE21 H  26.195   7.350   9.201 1.00 . B B . 721 GLN HE21 1 1 
        6 15070 2 2 117 GLN HE22 H  27.125   6.825  10.558 1.00 . B B . 721 GLN HE22 1 1 
        6 15071 2 2 117 GLN HG2  H  23.867   5.490   9.109 1.00 . B B . 721 GLN HG2  1 1 
        6 15072 2 2 117 GLN HG3  H  24.860   4.207   8.425 1.00 . B B . 721 GLN HG3  1 1 
        6 15073 2 2 117 GLN N    N  23.243   7.719   7.767 1.00 . B B . 721 GLN N    1 1 
        6 15074 2 2 117 GLN NE2  N  26.458   6.669   9.858 1.00 . B B . 721 GLN NE2  1 1 
        6 15075 2 2 117 GLN O    O  26.414   8.525   6.260 1.00 . B B . 721 GLN O    1 1 
        6 15076 2 2 117 GLN OE1  O  26.167   4.573  10.585 1.00 . B B . 721 GLN OE1  1 1 
        6 15077 2 2 118 ASN C    C  24.716  11.236   5.263 1.00 . B B . 722 ASN C    1 1 
        6 15078 2 2 118 ASN CA   C  24.618   9.857   4.621 1.00 . B B . 722 ASN CA   1 1 
        6 15079 2 2 118 ASN CB   C  23.556   9.855   3.516 1.00 . B B . 722 ASN CB   1 1 
        6 15080 2 2 118 ASN CG   C  23.828  10.868   2.417 1.00 . B B . 722 ASN CG   1 1 
        6 15081 2 2 118 ASN H    H  23.359   8.575   5.735 1.00 . B B . 722 ASN H    1 1 
        6 15082 2 2 118 ASN HA   H  25.577   9.592   4.199 1.00 . B B . 722 ASN HA   1 1 
        6 15083 2 2 118 ASN HB2  H  23.518   8.874   3.067 1.00 . B B . 722 ASN HB2  1 1 
        6 15084 2 2 118 ASN HB3  H  22.593  10.078   3.955 1.00 . B B . 722 ASN HB3  1 1 
        6 15085 2 2 118 ASN HD21 H  25.786  10.561   2.552 1.00 . B B . 722 ASN HD21 1 1 
        6 15086 2 2 118 ASN HD22 H  25.288  11.729   1.375 1.00 . B B . 722 ASN HD22 1 1 
        6 15087 2 2 118 ASN N    N  24.287   8.882   5.647 1.00 . B B . 722 ASN N    1 1 
        6 15088 2 2 118 ASN ND2  N  25.093  11.070   2.083 1.00 . B B . 722 ASN ND2  1 1 
        6 15089 2 2 118 ASN O    O  25.542  12.064   4.873 1.00 . B B . 722 ASN O    1 1 
        6 15090 2 2 118 ASN OD1  O  22.898  11.453   1.862 1.00 . B B . 722 ASN OD1  1 1 
        6 15091 2 2 119 GLU C    C  25.098  12.749   7.944 1.00 . B B . 723 GLU C    1 1 
        6 15092 2 2 119 GLU CA   C  23.882  12.707   7.025 1.00 . B B . 723 GLU CA   1 1 
        6 15093 2 2 119 GLU CB   C  22.603  12.846   7.854 1.00 . B B . 723 GLU CB   1 1 
        6 15094 2 2 119 GLU CD   C  21.262  14.193   6.186 1.00 . B B . 723 GLU CD   1 1 
        6 15095 2 2 119 GLU CG   C  21.338  12.929   7.018 1.00 . B B . 723 GLU CG   1 1 
        6 15096 2 2 119 GLU H    H  23.182  10.789   6.465 1.00 . B B . 723 GLU H    1 1 
        6 15097 2 2 119 GLU HA   H  23.943  13.529   6.328 1.00 . B B . 723 GLU HA   1 1 
        6 15098 2 2 119 GLU HB2  H  22.519  11.992   8.508 1.00 . B B . 723 GLU HB2  1 1 
        6 15099 2 2 119 GLU HB3  H  22.671  13.743   8.453 1.00 . B B . 723 GLU HB3  1 1 
        6 15100 2 2 119 GLU HG2  H  21.308  12.079   6.351 1.00 . B B . 723 GLU HG2  1 1 
        6 15101 2 2 119 GLU HG3  H  20.483  12.897   7.677 1.00 . B B . 723 GLU HG3  1 1 
        6 15102 2 2 119 GLU N    N  23.859  11.469   6.255 1.00 . B B . 723 GLU N    1 1 
        6 15103 2 2 119 GLU O    O  25.973  13.603   7.790 1.00 . B B . 723 GLU O    1 1 
        6 15104 2 2 119 GLU OE1  O  21.978  14.289   5.166 1.00 . B B . 723 GLU OE1  1 1 
        6 15105 2 2 119 GLU OE2  O  20.464  15.085   6.531 1.00 . B B . 723 GLU OE2  1 1 
        6 15106 2 2 120 LYS C    C  27.304  10.768   9.352 1.00 . B B . 724 LYS C    1 1 
        6 15107 2 2 120 LYS CA   C  26.263  11.763   9.833 1.00 . B B . 724 LYS CA   1 1 
        6 15108 2 2 120 LYS CB   C  25.783  11.363  11.231 1.00 . B B . 724 LYS CB   1 1 
        6 15109 2 2 120 LYS CD   C  25.198   9.480  12.794 1.00 . B B . 724 LYS CD   1 1 
        6 15110 2 2 120 LYS CE   C  24.024  10.194  13.441 1.00 . B B . 724 LYS CE   1 1 
        6 15111 2 2 120 LYS CG   C  25.386   9.899  11.347 1.00 . B B . 724 LYS CG   1 1 
        6 15112 2 2 120 LYS H    H  24.446  11.141   8.942 1.00 . B B . 724 LYS H    1 1 
        6 15113 2 2 120 LYS HA   H  26.710  12.745   9.879 1.00 . B B . 724 LYS HA   1 1 
        6 15114 2 2 120 LYS HB2  H  26.576  11.555  11.938 1.00 . B B . 724 LYS HB2  1 1 
        6 15115 2 2 120 LYS HB3  H  24.926  11.966  11.492 1.00 . B B . 724 LYS HB3  1 1 
        6 15116 2 2 120 LYS HD2  H  25.021   8.417  12.830 1.00 . B B . 724 LYS HD2  1 1 
        6 15117 2 2 120 LYS HD3  H  26.096   9.715  13.346 1.00 . B B . 724 LYS HD3  1 1 
        6 15118 2 2 120 LYS HE2  H  24.143  11.259  13.303 1.00 . B B . 724 LYS HE2  1 1 
        6 15119 2 2 120 LYS HE3  H  23.112   9.869  12.960 1.00 . B B . 724 LYS HE3  1 1 
        6 15120 2 2 120 LYS HG2  H  24.458   9.745  10.816 1.00 . B B . 724 LYS HG2  1 1 
        6 15121 2 2 120 LYS HG3  H  26.162   9.292  10.902 1.00 . B B . 724 LYS HG3  1 1 
        6 15122 2 2 120 LYS HZ1  H  24.721  10.369  15.400 1.00 . B B . 724 LYS HZ1  1 1 
        6 15123 2 2 120 LYS HZ2  H  24.006   8.871  15.057 1.00 . B B . 724 LYS HZ2  1 1 
        6 15124 2 2 120 LYS HZ3  H  23.032  10.240  15.279 1.00 . B B . 724 LYS HZ3  1 1 
        6 15125 2 2 120 LYS N    N  25.156  11.819   8.889 1.00 . B B . 724 LYS N    1 1 
        6 15126 2 2 120 LYS NZ   N  23.938   9.899  14.893 1.00 . B B . 724 LYS NZ   1 1 
        6 15127 2 2 120 LYS O    O  26.988   9.833   8.620 1.00 . B B . 724 LYS O    1 1 
        6 15128 2 2 121 TYR C    C  30.316   9.504  10.587 1.00 . B B . 725 TYR C    1 1 
        6 15129 2 2 121 TYR CA   C  29.623  10.089   9.366 1.00 . B B . 725 TYR CA   1 1 
        6 15130 2 2 121 TYR CB   C  30.607  10.860   8.485 1.00 . B B . 725 TYR CB   1 1 
        6 15131 2 2 121 TYR CD1  C  29.428  10.671   6.262 1.00 . B B . 725 TYR CD1  1 1 
        6 15132 2 2 121 TYR CD2  C  29.800  12.848   7.158 1.00 . B B . 725 TYR CD2  1 1 
        6 15133 2 2 121 TYR CE1  C  28.796  11.225   5.166 1.00 . B B . 725 TYR CE1  1 1 
        6 15134 2 2 121 TYR CE2  C  29.164  13.409   6.069 1.00 . B B . 725 TYR CE2  1 1 
        6 15135 2 2 121 TYR CG   C  29.942  11.473   7.274 1.00 . B B . 725 TYR CG   1 1 
        6 15136 2 2 121 TYR CZ   C  28.667  12.594   5.075 1.00 . B B . 725 TYR CZ   1 1 
        6 15137 2 2 121 TYR H    H  28.717  11.684  10.410 1.00 . B B . 725 TYR H    1 1 
        6 15138 2 2 121 TYR HA   H  29.196   9.282   8.791 1.00 . B B . 725 TYR HA   1 1 
        6 15139 2 2 121 TYR HB2  H  31.055  11.656   9.062 1.00 . B B . 725 TYR HB2  1 1 
        6 15140 2 2 121 TYR HB3  H  31.380  10.189   8.140 1.00 . B B . 725 TYR HB3  1 1 
        6 15141 2 2 121 TYR HD1  H  29.531   9.599   6.339 1.00 . B B . 725 TYR HD1  1 1 
        6 15142 2 2 121 TYR HD2  H  30.193  13.485   7.937 1.00 . B B . 725 TYR HD2  1 1 
        6 15143 2 2 121 TYR HE1  H  28.405  10.586   4.387 1.00 . B B . 725 TYR HE1  1 1 
        6 15144 2 2 121 TYR HE2  H  29.064  14.479   5.997 1.00 . B B . 725 TYR HE2  1 1 
        6 15145 2 2 121 TYR HH   H  27.102  12.828   3.978 1.00 . B B . 725 TYR HH   1 1 
        6 15146 2 2 121 TYR N    N  28.535  10.956   9.782 1.00 . B B . 725 TYR N    1 1 
        6 15147 2 2 121 TYR O    O  29.908   9.766  11.719 1.00 . B B . 725 TYR O    1 1 
        6 15148 2 2 121 TYR OH   O  28.017  13.152   3.996 1.00 . B B . 725 TYR OH   1 1 
        6 15149 2 2 122 TYR C    C  32.973   9.010  12.184 1.00 . B B . 726 TYR C    1 1 
        6 15150 2 2 122 TYR CA   C  32.036   8.048  11.465 1.00 . B B . 726 TYR CA   1 1 
        6 15151 2 2 122 TYR CB   C  32.801   6.823  10.960 1.00 . B B . 726 TYR CB   1 1 
        6 15152 2 2 122 TYR CD1  C  31.180   4.909  11.253 1.00 . B B . 726 TYR CD1  1 1 
        6 15153 2 2 122 TYR CD2  C  31.778   5.538   9.034 1.00 . B B . 726 TYR CD2  1 1 
        6 15154 2 2 122 TYR CE1  C  30.359   3.917  10.752 1.00 . B B . 726 TYR CE1  1 1 
        6 15155 2 2 122 TYR CE2  C  30.959   4.548   8.526 1.00 . B B . 726 TYR CE2  1 1 
        6 15156 2 2 122 TYR CG   C  31.904   5.736  10.405 1.00 . B B . 726 TYR CG   1 1 
        6 15157 2 2 122 TYR CZ   C  30.253   3.739   9.390 1.00 . B B . 726 TYR CZ   1 1 
        6 15158 2 2 122 TYR H    H  31.682   8.586   9.444 1.00 . B B . 726 TYR H    1 1 
        6 15159 2 2 122 TYR HA   H  31.281   7.721  12.165 1.00 . B B . 726 TYR HA   1 1 
        6 15160 2 2 122 TYR HB2  H  33.476   7.126  10.174 1.00 . B B . 726 TYR HB2  1 1 
        6 15161 2 2 122 TYR HB3  H  33.370   6.400  11.775 1.00 . B B . 726 TYR HB3  1 1 
        6 15162 2 2 122 TYR HD1  H  31.264   5.051  12.321 1.00 . B B . 726 TYR HD1  1 1 
        6 15163 2 2 122 TYR HD2  H  32.334   6.174   8.361 1.00 . B B . 726 TYR HD2  1 1 
        6 15164 2 2 122 TYR HE1  H  29.807   3.283  11.430 1.00 . B B . 726 TYR HE1  1 1 
        6 15165 2 2 122 TYR HE2  H  30.875   4.410   7.458 1.00 . B B . 726 TYR HE2  1 1 
        6 15166 2 2 122 TYR HH   H  28.593   2.755   9.354 1.00 . B B . 726 TYR HH   1 1 
        6 15167 2 2 122 TYR N    N  31.354   8.714  10.367 1.00 . B B . 726 TYR N    1 1 
        6 15168 2 2 122 TYR O    O  34.041   9.362  11.673 1.00 . B B . 726 TYR O    1 1 
        6 15169 2 2 122 TYR OH   O  29.440   2.747   8.887 1.00 . B B . 726 TYR OH   1 1 
        6 15170 2 2 123 LEU C    C  34.384   9.549  14.965 1.00 . B B . 727 LEU C    1 1 
        6 15171 2 2 123 LEU CA   C  33.351  10.346  14.179 1.00 . B B . 727 LEU CA   1 1 
        6 15172 2 2 123 LEU CB   C  32.457  11.141  15.135 1.00 . B B . 727 LEU CB   1 1 
        6 15173 2 2 123 LEU CD1  C  30.555  12.729  15.503 1.00 . B B . 727 LEU CD1  1 1 
        6 15174 2 2 123 LEU CD2  C  32.091  13.060  13.561 1.00 . B B . 727 LEU CD2  1 1 
        6 15175 2 2 123 LEU CG   C  31.413  12.035  14.458 1.00 . B B . 727 LEU CG   1 1 
        6 15176 2 2 123 LEU H    H  31.670   9.170  13.683 1.00 . B B . 727 LEU H    1 1 
        6 15177 2 2 123 LEU HA   H  33.864  11.030  13.523 1.00 . B B . 727 LEU HA   1 1 
        6 15178 2 2 123 LEU HB2  H  31.939  10.442  15.775 1.00 . B B . 727 LEU HB2  1 1 
        6 15179 2 2 123 LEU HB3  H  33.087  11.765  15.748 1.00 . B B . 727 LEU HB3  1 1 
        6 15180 2 2 123 LEU HD11 H  29.838  13.372  15.012 1.00 . B B . 727 LEU HD11 1 1 
        6 15181 2 2 123 LEU HD12 H  31.184  13.322  16.151 1.00 . B B . 727 LEU HD12 1 1 
        6 15182 2 2 123 LEU HD13 H  30.031  11.989  16.090 1.00 . B B . 727 LEU HD13 1 1 
        6 15183 2 2 123 LEU HD21 H  32.757  13.672  14.152 1.00 . B B . 727 LEU HD21 1 1 
        6 15184 2 2 123 LEU HD22 H  31.342  13.686  13.099 1.00 . B B . 727 LEU HD22 1 1 
        6 15185 2 2 123 LEU HD23 H  32.656  12.551  12.795 1.00 . B B . 727 LEU HD23 1 1 
        6 15186 2 2 123 LEU HG   H  30.765  11.425  13.844 1.00 . B B . 727 LEU HG   1 1 
        6 15187 2 2 123 LEU N    N  32.549   9.454  13.358 1.00 . B B . 727 LEU N    1 1 
        6 15188 2 2 123 LEU O    O  34.289   8.325  15.065 1.00 . B B . 727 LEU O    1 1 
        6 15189 2 2 124 LYS C    C  36.420   9.959  17.706 1.00 . B B . 728 LYS C    1 1 
        6 15190 2 2 124 LYS CA   C  36.451   9.588  16.229 1.00 . B B . 728 LYS CA   1 1 
        6 15191 2 2 124 LYS CB   C  37.817   9.956  15.630 1.00 . B B . 728 LYS CB   1 1 
        6 15192 2 2 124 LYS CD   C  37.201  10.191  13.195 1.00 . B B . 728 LYS CD   1 1 
        6 15193 2 2 124 LYS CE   C  37.423   9.687  11.780 1.00 . B B . 728 LYS CE   1 1 
        6 15194 2 2 124 LYS CG   C  38.046   9.443  14.209 1.00 . B B . 728 LYS CG   1 1 
        6 15195 2 2 124 LYS H    H  35.362  11.226  15.444 1.00 . B B . 728 LYS H    1 1 
        6 15196 2 2 124 LYS HA   H  36.306   8.523  16.138 1.00 . B B . 728 LYS HA   1 1 
        6 15197 2 2 124 LYS HB2  H  37.912  11.031  15.618 1.00 . B B . 728 LYS HB2  1 1 
        6 15198 2 2 124 LYS HB3  H  38.590   9.546  16.263 1.00 . B B . 728 LYS HB3  1 1 
        6 15199 2 2 124 LYS HD2  H  36.158  10.064  13.450 1.00 . B B . 728 LYS HD2  1 1 
        6 15200 2 2 124 LYS HD3  H  37.456  11.239  13.238 1.00 . B B . 728 LYS HD3  1 1 
        6 15201 2 2 124 LYS HE2  H  38.444   9.887  11.494 1.00 . B B . 728 LYS HE2  1 1 
        6 15202 2 2 124 LYS HE3  H  37.243   8.623  11.756 1.00 . B B . 728 LYS HE3  1 1 
        6 15203 2 2 124 LYS HG2  H  39.087   9.569  13.953 1.00 . B B . 728 LYS HG2  1 1 
        6 15204 2 2 124 LYS HG3  H  37.789   8.394  14.172 1.00 . B B . 728 LYS HG3  1 1 
        6 15205 2 2 124 LYS HZ1  H  35.533  10.026  10.973 1.00 . B B . 728 LYS HZ1  1 1 
        6 15206 2 2 124 LYS HZ2  H  36.791  10.142   9.838 1.00 . B B . 728 LYS HZ2  1 1 
        6 15207 2 2 124 LYS HZ3  H  36.537  11.388  10.961 1.00 . B B . 728 LYS HZ3  1 1 
        6 15208 2 2 124 LYS N    N  35.367  10.244  15.514 1.00 . B B . 728 LYS N    1 1 
        6 15209 2 2 124 LYS NZ   N  36.509  10.356  10.820 1.00 . B B . 728 LYS NZ   1 1 
        6 15210 2 2 124 LYS O    O  35.641  10.819  18.128 1.00 . B B . 728 LYS O    1 1 
        6 15211 2 2 125 SER C    C  38.652  10.289  20.235 1.00 . B B . 729 SER C    1 1 
        6 15212 2 2 125 SER CA   C  37.345   9.561  19.911 1.00 . B B . 729 SER CA   1 1 
        6 15213 2 2 125 SER CB   C  37.243   8.238  20.682 1.00 . B B . 729 SER CB   1 1 
        6 15214 2 2 125 SER H    H  37.850   8.622  18.090 1.00 . B B . 729 SER H    1 1 
        6 15215 2 2 125 SER HA   H  36.513  10.194  20.184 1.00 . B B . 729 SER HA   1 1 
        6 15216 2 2 125 SER HB2  H  36.363   7.702  20.359 1.00 . B B . 729 SER HB2  1 1 
        6 15217 2 2 125 SER HB3  H  38.120   7.640  20.480 1.00 . B B . 729 SER HB3  1 1 
        6 15218 2 2 125 SER HG   H  36.220   8.443  22.349 1.00 . B B . 729 SER HG   1 1 
        6 15219 2 2 125 SER N    N  37.264   9.304  18.486 1.00 . B B . 729 SER N    1 1 
        6 15220 2 2 125 SER O    O  39.682   9.615  20.459 1.00 . B B . 729 SER O    1 1 
        6 15221 2 2 125 SER OXT  O  38.650  11.542  20.252 1.00 . B B . 729 SER OXT  1 1 
        6 15222 2 2 125 SER OG   O  37.152   8.452  22.082 1.00 . B B . 729 SER OG   1 1 
        7 15223 1 1   1 SER C    C  23.086  -4.963   9.027 1.00 . A A . 202 SER C    1 1 
        7 15224 1 1   1 SER CA   C  24.335  -4.241   8.535 1.00 . A A . 202 SER CA   1 1 
        7 15225 1 1   1 SER CB   C  24.082  -3.550   7.193 1.00 . A A . 202 SER CB   1 1 
        7 15226 1 1   1 SER H1   H  25.171  -5.993   7.800 1.00 . A A . 202 SER H1   1 1 
        7 15227 1 1   1 SER H2   H  25.735  -5.550   9.335 1.00 . A A . 202 SER H2   1 1 
        7 15228 1 1   1 SER H3   H  26.274  -4.718   7.959 1.00 . A A . 202 SER H3   1 1 
        7 15229 1 1   1 SER HA   H  24.614  -3.496   9.266 1.00 . A A . 202 SER HA   1 1 
        7 15230 1 1   1 SER HB2  H  23.127  -3.047   7.224 1.00 . A A . 202 SER HB2  1 1 
        7 15231 1 1   1 SER HB3  H  24.863  -2.826   7.011 1.00 . A A . 202 SER HB3  1 1 
        7 15232 1 1   1 SER HG   H  24.255  -4.017   5.291 1.00 . A A . 202 SER HG   1 1 
        7 15233 1 1   1 SER N    N  25.455  -5.190   8.398 1.00 . A A . 202 SER N    1 1 
        7 15234 1 1   1 SER O    O  23.153  -6.133   9.409 1.00 . A A . 202 SER O    1 1 
        7 15235 1 1   1 SER OG   O  24.070  -4.485   6.124 1.00 . A A . 202 SER OG   1 1 
        7 15236 1 1   2 ASN C    C  19.710  -4.969   8.357 1.00 . A A . 203 ASN C    1 1 
        7 15237 1 1   2 ASN CA   C  20.709  -4.856   9.503 1.00 . A A . 203 ASN CA   1 1 
        7 15238 1 1   2 ASN CB   C  20.122  -4.009  10.635 1.00 . A A . 203 ASN CB   1 1 
        7 15239 1 1   2 ASN CG   C  18.850  -4.599  11.214 1.00 . A A . 203 ASN CG   1 1 
        7 15240 1 1   2 ASN H    H  21.953  -3.350   8.700 1.00 . A A . 203 ASN H    1 1 
        7 15241 1 1   2 ASN HA   H  20.924  -5.847   9.877 1.00 . A A . 203 ASN HA   1 1 
        7 15242 1 1   2 ASN HB2  H  20.850  -3.929  11.430 1.00 . A A . 203 ASN HB2  1 1 
        7 15243 1 1   2 ASN HB3  H  19.899  -3.023  10.259 1.00 . A A . 203 ASN HB3  1 1 
        7 15244 1 1   2 ASN HD21 H  18.186  -2.778  11.646 1.00 . A A . 203 ASN HD21 1 1 
        7 15245 1 1   2 ASN HD22 H  17.123  -4.087  12.062 1.00 . A A . 203 ASN HD22 1 1 
        7 15246 1 1   2 ASN N    N  21.956  -4.272   9.031 1.00 . A A . 203 ASN N    1 1 
        7 15247 1 1   2 ASN ND2  N  17.966  -3.736  11.688 1.00 . A A . 203 ASN ND2  1 1 
        7 15248 1 1   2 ASN O    O  19.202  -3.961   7.865 1.00 . A A . 203 ASN O    1 1 
        7 15249 1 1   2 ASN OD1  O  18.666  -5.815  11.242 1.00 . A A . 203 ASN OD1  1 1 
        7 15250 1 1   3 ALA C    C  17.092  -6.580   7.380 1.00 . A A . 204 ALA C    1 1 
        7 15251 1 1   3 ALA CA   C  18.511  -6.441   6.836 1.00 . A A . 204 ALA CA   1 1 
        7 15252 1 1   3 ALA CB   C  18.912  -7.691   6.060 1.00 . A A . 204 ALA CB   1 1 
        7 15253 1 1   3 ALA H    H  19.914  -6.958   8.338 1.00 . A A . 204 ALA H    1 1 
        7 15254 1 1   3 ALA HA   H  18.550  -5.599   6.161 1.00 . A A . 204 ALA HA   1 1 
        7 15255 1 1   3 ALA HB1  H  19.918  -7.573   5.684 1.00 . A A . 204 ALA HB1  1 1 
        7 15256 1 1   3 ALA HB2  H  18.233  -7.834   5.234 1.00 . A A . 204 ALA HB2  1 1 
        7 15257 1 1   3 ALA HB3  H  18.870  -8.549   6.714 1.00 . A A . 204 ALA HB3  1 1 
        7 15258 1 1   3 ALA N    N  19.455  -6.194   7.919 1.00 . A A . 204 ALA N    1 1 
        7 15259 1 1   3 ALA O    O  16.893  -6.757   8.583 1.00 . A A . 204 ALA O    1 1 
        7 15260 1 1   4 ALA C    C  13.962  -7.641   6.094 1.00 . A A . 205 ALA C    1 1 
        7 15261 1 1   4 ALA CA   C  14.712  -6.586   6.903 1.00 . A A . 205 ALA CA   1 1 
        7 15262 1 1   4 ALA CB   C  14.047  -5.227   6.757 1.00 . A A . 205 ALA CB   1 1 
        7 15263 1 1   4 ALA H    H  16.322  -6.417   5.546 1.00 . A A . 205 ALA H    1 1 
        7 15264 1 1   4 ALA HA   H  14.686  -6.864   7.946 1.00 . A A . 205 ALA HA   1 1 
        7 15265 1 1   4 ALA HB1  H  13.040  -5.273   7.150 1.00 . A A . 205 ALA HB1  1 1 
        7 15266 1 1   4 ALA HB2  H  14.011  -4.953   5.712 1.00 . A A . 205 ALA HB2  1 1 
        7 15267 1 1   4 ALA HB3  H  14.614  -4.489   7.303 1.00 . A A . 205 ALA HB3  1 1 
        7 15268 1 1   4 ALA N    N  16.107  -6.511   6.495 1.00 . A A . 205 ALA N    1 1 
        7 15269 1 1   4 ALA O    O  14.531  -8.278   5.203 1.00 . A A . 205 ALA O    1 1 
        7 15270 1 1   5 GLN C    C  11.043  -8.212   4.628 1.00 . A A . 206 GLN C    1 1 
        7 15271 1 1   5 GLN CA   C  11.870  -8.830   5.751 1.00 . A A . 206 GLN CA   1 1 
        7 15272 1 1   5 GLN CB   C  10.961  -9.503   6.782 1.00 . A A . 206 GLN CB   1 1 
        7 15273 1 1   5 GLN CD   C   9.378 -11.402   7.310 1.00 . A A . 206 GLN CD   1 1 
        7 15274 1 1   5 GLN CG   C  10.172 -10.681   6.234 1.00 . A A . 206 GLN CG   1 1 
        7 15275 1 1   5 GLN H    H  12.268  -7.226   7.068 1.00 . A A . 206 GLN H    1 1 
        7 15276 1 1   5 GLN HA   H  12.535  -9.570   5.330 1.00 . A A . 206 GLN HA   1 1 
        7 15277 1 1   5 GLN HB2  H  11.567  -9.856   7.602 1.00 . A A . 206 GLN HB2  1 1 
        7 15278 1 1   5 GLN HB3  H  10.260  -8.771   7.154 1.00 . A A . 206 GLN HB3  1 1 
        7 15279 1 1   5 GLN HE21 H   9.158  -9.711   8.326 1.00 . A A . 206 GLN HE21 1 1 
        7 15280 1 1   5 GLN HE22 H   8.430 -11.112   9.036 1.00 . A A . 206 GLN HE22 1 1 
        7 15281 1 1   5 GLN HG2  H   9.488 -10.322   5.480 1.00 . A A . 206 GLN HG2  1 1 
        7 15282 1 1   5 GLN HG3  H  10.863 -11.382   5.788 1.00 . A A . 206 GLN HG3  1 1 
        7 15283 1 1   5 GLN N    N  12.683  -7.811   6.398 1.00 . A A . 206 GLN N    1 1 
        7 15284 1 1   5 GLN NE2  N   8.946 -10.666   8.323 1.00 . A A . 206 GLN NE2  1 1 
        7 15285 1 1   5 GLN O    O  10.378  -7.197   4.823 1.00 . A A . 206 GLN O    1 1 
        7 15286 1 1   5 GLN OE1  O   9.150 -12.608   7.227 1.00 . A A . 206 GLN OE1  1 1 
        7 15287 1 1   6 LEU C    C   9.208  -9.175   1.928 1.00 . A A . 207 LEU C    1 1 
        7 15288 1 1   6 LEU CA   C  10.398  -8.293   2.292 1.00 . A A . 207 LEU CA   1 1 
        7 15289 1 1   6 LEU CB   C  11.363  -8.191   1.106 1.00 . A A . 207 LEU CB   1 1 
        7 15290 1 1   6 LEU CD1  C  13.483  -7.303   0.106 1.00 . A A . 207 LEU CD1  1 1 
        7 15291 1 1   6 LEU CD2  C  12.090  -5.836   1.576 1.00 . A A . 207 LEU CD2  1 1 
        7 15292 1 1   6 LEU CG   C  12.560  -7.260   1.313 1.00 . A A . 207 LEU CG   1 1 
        7 15293 1 1   6 LEU H    H  11.594  -9.665   3.370 1.00 . A A . 207 LEU H    1 1 
        7 15294 1 1   6 LEU HA   H  10.037  -7.304   2.538 1.00 . A A . 207 LEU HA   1 1 
        7 15295 1 1   6 LEU HB2  H  11.738  -9.181   0.892 1.00 . A A . 207 LEU HB2  1 1 
        7 15296 1 1   6 LEU HB3  H  10.809  -7.841   0.246 1.00 . A A . 207 LEU HB3  1 1 
        7 15297 1 1   6 LEU HD11 H  14.335  -6.662   0.279 1.00 . A A . 207 LEU HD11 1 1 
        7 15298 1 1   6 LEU HD12 H  12.949  -6.962  -0.770 1.00 . A A . 207 LEU HD12 1 1 
        7 15299 1 1   6 LEU HD13 H  13.823  -8.316  -0.052 1.00 . A A . 207 LEU HD13 1 1 
        7 15300 1 1   6 LEU HD21 H  12.947  -5.191   1.704 1.00 . A A . 207 LEU HD21 1 1 
        7 15301 1 1   6 LEU HD22 H  11.489  -5.816   2.474 1.00 . A A . 207 LEU HD22 1 1 
        7 15302 1 1   6 LEU HD23 H  11.501  -5.491   0.740 1.00 . A A . 207 LEU HD23 1 1 
        7 15303 1 1   6 LEU HG   H  13.122  -7.593   2.174 1.00 . A A . 207 LEU HG   1 1 
        7 15304 1 1   6 LEU N    N  11.091  -8.823   3.455 1.00 . A A . 207 LEU N    1 1 
        7 15305 1 1   6 LEU O    O   9.369 -10.212   1.283 1.00 . A A . 207 LEU O    1 1 
        7 15306 1 1   7 ASN C    C   6.113  -9.031   0.841 1.00 . A A . 208 ASN C    1 1 
        7 15307 1 1   7 ASN CA   C   6.817  -9.551   2.091 1.00 . A A . 208 ASN CA   1 1 
        7 15308 1 1   7 ASN CB   C   5.875  -9.507   3.302 1.00 . A A . 208 ASN CB   1 1 
        7 15309 1 1   7 ASN CG   C   4.782 -10.562   3.248 1.00 . A A . 208 ASN CG   1 1 
        7 15310 1 1   7 ASN H    H   7.945  -7.928   2.853 1.00 . A A . 208 ASN H    1 1 
        7 15311 1 1   7 ASN HA   H   7.118 -10.573   1.919 1.00 . A A . 208 ASN HA   1 1 
        7 15312 1 1   7 ASN HB2  H   6.453  -9.665   4.200 1.00 . A A . 208 ASN HB2  1 1 
        7 15313 1 1   7 ASN HB3  H   5.409  -8.533   3.348 1.00 . A A . 208 ASN HB3  1 1 
        7 15314 1 1   7 ASN HD21 H   4.703 -10.619   5.234 1.00 . A A . 208 ASN HD21 1 1 
        7 15315 1 1   7 ASN HD22 H   3.624 -11.683   4.407 1.00 . A A . 208 ASN HD22 1 1 
        7 15316 1 1   7 ASN N    N   8.019  -8.770   2.354 1.00 . A A . 208 ASN N    1 1 
        7 15317 1 1   7 ASN ND2  N   4.320 -10.997   4.412 1.00 . A A . 208 ASN ND2  1 1 
        7 15318 1 1   7 ASN O    O   5.925  -9.782  -0.119 1.00 . A A . 208 ASN O    1 1 
        7 15319 1 1   7 ASN OD1  O   4.351 -10.984   2.176 1.00 . A A . 208 ASN OD1  1 1 
        7 15320 1 1   8 TYR C    C   3.644  -7.557  -0.488 1.00 . A A . 209 TYR C    1 1 
        7 15321 1 1   8 TYR CA   C   5.081  -7.077  -0.278 1.00 . A A . 209 TYR CA   1 1 
        7 15322 1 1   8 TYR CB   C   5.874  -7.267  -1.580 1.00 . A A . 209 TYR CB   1 1 
        7 15323 1 1   8 TYR CD1  C   7.278  -5.198  -1.894 1.00 . A A . 209 TYR CD1  1 1 
        7 15324 1 1   8 TYR CD2  C   8.387  -7.237  -1.354 1.00 . A A . 209 TYR CD2  1 1 
        7 15325 1 1   8 TYR CE1  C   8.492  -4.541  -1.925 1.00 . A A . 209 TYR CE1  1 1 
        7 15326 1 1   8 TYR CE2  C   9.605  -6.587  -1.384 1.00 . A A . 209 TYR CE2  1 1 
        7 15327 1 1   8 TYR CG   C   7.205  -6.554  -1.608 1.00 . A A . 209 TYR CG   1 1 
        7 15328 1 1   8 TYR CZ   C   9.652  -5.239  -1.669 1.00 . A A . 209 TYR CZ   1 1 
        7 15329 1 1   8 TYR H    H   5.883  -7.228   1.690 1.00 . A A . 209 TYR H    1 1 
        7 15330 1 1   8 TYR HA   H   5.049  -6.022  -0.050 1.00 . A A . 209 TYR HA   1 1 
        7 15331 1 1   8 TYR HB2  H   6.064  -8.319  -1.725 1.00 . A A . 209 TYR HB2  1 1 
        7 15332 1 1   8 TYR HB3  H   5.284  -6.898  -2.406 1.00 . A A . 209 TYR HB3  1 1 
        7 15333 1 1   8 TYR HD1  H   6.367  -4.655  -2.095 1.00 . A A . 209 TYR HD1  1 1 
        7 15334 1 1   8 TYR HD2  H   8.347  -8.293  -1.130 1.00 . A A . 209 TYR HD2  1 1 
        7 15335 1 1   8 TYR HE1  H   8.527  -3.485  -2.148 1.00 . A A . 209 TYR HE1  1 1 
        7 15336 1 1   8 TYR HE2  H  10.513  -7.136  -1.185 1.00 . A A . 209 TYR HE2  1 1 
        7 15337 1 1   8 TYR HH   H  11.495  -5.122  -2.198 1.00 . A A . 209 TYR HH   1 1 
        7 15338 1 1   8 TYR N    N   5.732  -7.748   0.863 1.00 . A A . 209 TYR N    1 1 
        7 15339 1 1   8 TYR O    O   2.724  -6.751  -0.606 1.00 . A A . 209 TYR O    1 1 
        7 15340 1 1   8 TYR OH   O  10.862  -4.592  -1.696 1.00 . A A . 209 TYR OH   1 1 
        7 15341 1 1   9 LEU C    C   1.417  -9.601   0.587 1.00 . A A . 210 LEU C    1 1 
        7 15342 1 1   9 LEU CA   C   2.150  -9.455  -0.745 1.00 . A A . 210 LEU CA   1 1 
        7 15343 1 1   9 LEU CB   C   2.312 -10.824  -1.428 1.00 . A A . 210 LEU CB   1 1 
        7 15344 1 1   9 LEU CD1  C   0.245 -10.710  -2.855 1.00 . A A . 210 LEU CD1  1 1 
        7 15345 1 1   9 LEU CD2  C   1.313 -12.922  -2.383 1.00 . A A . 210 LEU CD2  1 1 
        7 15346 1 1   9 LEU CG   C   1.014 -11.533  -1.833 1.00 . A A . 210 LEU CG   1 1 
        7 15347 1 1   9 LEU H    H   4.236  -9.455  -0.409 1.00 . A A . 210 LEU H    1 1 
        7 15348 1 1   9 LEU HA   H   1.584  -8.799  -1.391 1.00 . A A . 210 LEU HA   1 1 
        7 15349 1 1   9 LEU HB2  H   2.912 -10.687  -2.315 1.00 . A A . 210 LEU HB2  1 1 
        7 15350 1 1   9 LEU HB3  H   2.849 -11.472  -0.752 1.00 . A A . 210 LEU HB3  1 1 
        7 15351 1 1   9 LEU HD11 H   0.852 -10.569  -3.737 1.00 . A A . 210 LEU HD11 1 1 
        7 15352 1 1   9 LEU HD12 H  -0.001  -9.748  -2.429 1.00 . A A . 210 LEU HD12 1 1 
        7 15353 1 1   9 LEU HD13 H  -0.665 -11.227  -3.123 1.00 . A A . 210 LEU HD13 1 1 
        7 15354 1 1   9 LEU HD21 H   1.922 -12.837  -3.271 1.00 . A A . 210 LEU HD21 1 1 
        7 15355 1 1   9 LEU HD22 H   0.385 -13.418  -2.627 1.00 . A A . 210 LEU HD22 1 1 
        7 15356 1 1   9 LEU HD23 H   1.842 -13.497  -1.638 1.00 . A A . 210 LEU HD23 1 1 
        7 15357 1 1   9 LEU HG   H   0.388 -11.648  -0.962 1.00 . A A . 210 LEU HG   1 1 
        7 15358 1 1   9 LEU N    N   3.460  -8.864  -0.531 1.00 . A A . 210 LEU N    1 1 
        7 15359 1 1   9 LEU O    O   2.004  -9.404   1.656 1.00 . A A . 210 LEU O    1 1 
        7 15360 1 1  10 LEU C    C  -1.065 -11.706   1.593 1.00 . A A . 211 LEU C    1 1 
        7 15361 1 1  10 LEU CA   C  -0.631 -10.255   1.701 1.00 . A A . 211 LEU CA   1 1 
        7 15362 1 1  10 LEU CB   C  -1.852  -9.346   1.861 1.00 . A A . 211 LEU CB   1 1 
        7 15363 1 1  10 LEU CD1  C  -2.817  -7.063   2.215 1.00 . A A . 211 LEU CD1  1 1 
        7 15364 1 1  10 LEU CD2  C  -0.678  -7.697   3.339 1.00 . A A . 211 LEU CD2  1 1 
        7 15365 1 1  10 LEU CG   C  -1.535  -7.870   2.095 1.00 . A A . 211 LEU CG   1 1 
        7 15366 1 1  10 LEU H    H  -0.319  -9.888  -0.351 1.00 . A A . 211 LEU H    1 1 
        7 15367 1 1  10 LEU HA   H   0.013 -10.144   2.561 1.00 . A A . 211 LEU HA   1 1 
        7 15368 1 1  10 LEU HB2  H  -2.453  -9.426   0.966 1.00 . A A . 211 LEU HB2  1 1 
        7 15369 1 1  10 LEU HB3  H  -2.435  -9.705   2.697 1.00 . A A . 211 LEU HB3  1 1 
        7 15370 1 1  10 LEU HD11 H  -3.376  -7.395   3.077 1.00 . A A . 211 LEU HD11 1 1 
        7 15371 1 1  10 LEU HD12 H  -3.413  -7.203   1.325 1.00 . A A . 211 LEU HD12 1 1 
        7 15372 1 1  10 LEU HD13 H  -2.576  -6.015   2.323 1.00 . A A . 211 LEU HD13 1 1 
        7 15373 1 1  10 LEU HD21 H   0.234  -8.267   3.228 1.00 . A A . 211 LEU HD21 1 1 
        7 15374 1 1  10 LEU HD22 H  -1.220  -8.051   4.205 1.00 . A A . 211 LEU HD22 1 1 
        7 15375 1 1  10 LEU HD23 H  -0.435  -6.654   3.469 1.00 . A A . 211 LEU HD23 1 1 
        7 15376 1 1  10 LEU HG   H  -0.980  -7.490   1.249 1.00 . A A . 211 LEU HG   1 1 
        7 15377 1 1  10 LEU N    N   0.132  -9.901   0.521 1.00 . A A . 211 LEU N    1 1 
        7 15378 1 1  10 LEU O    O  -1.325 -12.198   0.495 1.00 . A A . 211 LEU O    1 1 
        7 15379 1 1  11 THR C    C  -2.913 -13.978   2.229 1.00 . A A . 212 THR C    1 1 
        7 15380 1 1  11 THR CA   C  -1.489 -13.794   2.755 1.00 . A A . 212 THR CA   1 1 
        7 15381 1 1  11 THR CB   C  -1.400 -14.335   4.193 1.00 . A A . 212 THR CB   1 1 
        7 15382 1 1  11 THR CG2  C  -1.380 -15.853   4.204 1.00 . A A . 212 THR CG2  1 1 
        7 15383 1 1  11 THR H    H  -0.873 -11.954   3.563 1.00 . A A . 212 THR H    1 1 
        7 15384 1 1  11 THR HA   H  -0.803 -14.348   2.133 1.00 . A A . 212 THR HA   1 1 
        7 15385 1 1  11 THR HB   H  -2.266 -13.997   4.745 1.00 . A A . 212 THR HB   1 1 
        7 15386 1 1  11 THR HG1  H  -0.374 -13.766   5.783 1.00 . A A . 212 THR HG1  1 1 
        7 15387 1 1  11 THR HG21 H  -1.308 -16.205   5.222 1.00 . A A . 212 THR HG21 1 1 
        7 15388 1 1  11 THR HG22 H  -0.530 -16.203   3.639 1.00 . A A . 212 THR HG22 1 1 
        7 15389 1 1  11 THR HG23 H  -2.289 -16.227   3.757 1.00 . A A . 212 THR HG23 1 1 
        7 15390 1 1  11 THR N    N  -1.107 -12.394   2.724 1.00 . A A . 212 THR N    1 1 
        7 15391 1 1  11 THR O    O  -3.758 -13.096   2.406 1.00 . A A . 212 THR O    1 1 
        7 15392 1 1  11 THR OG1  O  -0.214 -13.840   4.828 1.00 . A A . 212 THR OG1  1 1 
        7 15393 1 1  12 ASP C    C  -5.571 -15.232   2.085 1.00 . A A . 213 ASP C    1 1 
        7 15394 1 1  12 ASP CA   C  -4.490 -15.442   1.034 1.00 . A A . 213 ASP CA   1 1 
        7 15395 1 1  12 ASP CB   C  -4.543 -16.902   0.567 1.00 . A A . 213 ASP CB   1 1 
        7 15396 1 1  12 ASP CG   C  -3.347 -17.314  -0.267 1.00 . A A . 213 ASP CG   1 1 
        7 15397 1 1  12 ASP H    H  -2.438 -15.766   1.458 1.00 . A A . 213 ASP H    1 1 
        7 15398 1 1  12 ASP HA   H  -4.679 -14.791   0.194 1.00 . A A . 213 ASP HA   1 1 
        7 15399 1 1  12 ASP HB2  H  -4.586 -17.546   1.432 1.00 . A A . 213 ASP HB2  1 1 
        7 15400 1 1  12 ASP HB3  H  -5.435 -17.049  -0.024 1.00 . A A . 213 ASP HB3  1 1 
        7 15401 1 1  12 ASP N    N  -3.168 -15.120   1.584 1.00 . A A . 213 ASP N    1 1 
        7 15402 1 1  12 ASP O    O  -6.656 -14.724   1.791 1.00 . A A . 213 ASP O    1 1 
        7 15403 1 1  12 ASP OD1  O  -2.286 -17.601   0.328 1.00 . A A . 213 ASP OD1  1 1 
        7 15404 1 1  12 ASP OD2  O  -3.467 -17.392  -1.506 1.00 . A A . 213 ASP OD2  1 1 
        7 15405 1 1  13 GLU C    C  -6.614 -14.036   4.591 1.00 . A A . 214 GLU C    1 1 
        7 15406 1 1  13 GLU CA   C  -6.154 -15.485   4.448 1.00 . A A . 214 GLU CA   1 1 
        7 15407 1 1  13 GLU CB   C  -5.446 -15.938   5.729 1.00 . A A . 214 GLU CB   1 1 
        7 15408 1 1  13 GLU CD   C  -7.438 -17.102   6.763 1.00 . A A . 214 GLU CD   1 1 
        7 15409 1 1  13 GLU CG   C  -6.358 -16.053   6.941 1.00 . A A . 214 GLU CG   1 1 
        7 15410 1 1  13 GLU H    H  -4.378 -16.049   3.456 1.00 . A A . 214 GLU H    1 1 
        7 15411 1 1  13 GLU HA   H  -7.013 -16.115   4.277 1.00 . A A . 214 GLU HA   1 1 
        7 15412 1 1  13 GLU HB2  H  -4.996 -16.904   5.554 1.00 . A A . 214 GLU HB2  1 1 
        7 15413 1 1  13 GLU HB3  H  -4.665 -15.228   5.961 1.00 . A A . 214 GLU HB3  1 1 
        7 15414 1 1  13 GLU HG2  H  -5.761 -16.317   7.801 1.00 . A A . 214 GLU HG2  1 1 
        7 15415 1 1  13 GLU HG3  H  -6.828 -15.096   7.112 1.00 . A A . 214 GLU HG3  1 1 
        7 15416 1 1  13 GLU N    N  -5.252 -15.631   3.312 1.00 . A A . 214 GLU N    1 1 
        7 15417 1 1  13 GLU O    O  -7.804 -13.769   4.735 1.00 . A A . 214 GLU O    1 1 
        7 15418 1 1  13 GLU OE1  O  -7.097 -18.299   6.651 1.00 . A A . 214 GLU OE1  1 1 
        7 15419 1 1  13 GLU OE2  O  -8.631 -16.735   6.742 1.00 . A A . 214 GLU OE2  1 1 
        7 15420 1 1  14 GLN C    C  -6.797 -11.170   3.521 1.00 . A A . 215 GLN C    1 1 
        7 15421 1 1  14 GLN CA   C  -5.950 -11.689   4.677 1.00 . A A . 215 GLN CA   1 1 
        7 15422 1 1  14 GLN CB   C  -4.649 -10.885   4.767 1.00 . A A . 215 GLN CB   1 1 
        7 15423 1 1  14 GLN CD   C  -2.494 -10.439   6.016 1.00 . A A . 215 GLN CD   1 1 
        7 15424 1 1  14 GLN CG   C  -3.764 -11.269   5.945 1.00 . A A . 215 GLN CG   1 1 
        7 15425 1 1  14 GLN H    H  -4.745 -13.389   4.316 1.00 . A A . 215 GLN H    1 1 
        7 15426 1 1  14 GLN HA   H  -6.504 -11.566   5.596 1.00 . A A . 215 GLN HA   1 1 
        7 15427 1 1  14 GLN HB2  H  -4.083 -11.036   3.859 1.00 . A A . 215 GLN HB2  1 1 
        7 15428 1 1  14 GLN HB3  H  -4.893  -9.837   4.857 1.00 . A A . 215 GLN HB3  1 1 
        7 15429 1 1  14 GLN HE21 H  -1.508 -11.950   6.866 1.00 . A A . 215 GLN HE21 1 1 
        7 15430 1 1  14 GLN HE22 H  -0.603 -10.497   6.608 1.00 . A A . 215 GLN HE22 1 1 
        7 15431 1 1  14 GLN HG2  H  -4.321 -11.127   6.858 1.00 . A A . 215 GLN HG2  1 1 
        7 15432 1 1  14 GLN HG3  H  -3.493 -12.311   5.849 1.00 . A A . 215 GLN HG3  1 1 
        7 15433 1 1  14 GLN N    N  -5.663 -13.110   4.511 1.00 . A A . 215 GLN N    1 1 
        7 15434 1 1  14 GLN NE2  N  -1.427 -11.018   6.548 1.00 . A A . 215 GLN NE2  1 1 
        7 15435 1 1  14 GLN O    O  -7.806 -10.502   3.733 1.00 . A A . 215 GLN O    1 1 
        7 15436 1 1  14 GLN OE1  O  -2.469  -9.285   5.597 1.00 . A A . 215 GLN OE1  1 1 
        7 15437 1 1  15 ILE C    C  -8.545 -11.462   1.118 1.00 . A A . 216 ILE C    1 1 
        7 15438 1 1  15 ILE CA   C  -7.073 -11.057   1.098 1.00 . A A . 216 ILE CA   1 1 
        7 15439 1 1  15 ILE CB   C  -6.411 -11.635  -0.173 1.00 . A A . 216 ILE CB   1 1 
        7 15440 1 1  15 ILE CD1  C  -4.181 -11.841  -1.402 1.00 . A A . 216 ILE CD1  1 1 
        7 15441 1 1  15 ILE CG1  C  -4.922 -11.274  -0.208 1.00 . A A . 216 ILE CG1  1 1 
        7 15442 1 1  15 ILE CG2  C  -7.115 -11.123  -1.423 1.00 . A A . 216 ILE CG2  1 1 
        7 15443 1 1  15 ILE H    H  -5.589 -12.078   2.214 1.00 . A A . 216 ILE H    1 1 
        7 15444 1 1  15 ILE HA   H  -7.005  -9.982   1.057 1.00 . A A . 216 ILE HA   1 1 
        7 15445 1 1  15 ILE HB   H  -6.512 -12.708  -0.148 1.00 . A A . 216 ILE HB   1 1 
        7 15446 1 1  15 ILE HD11 H  -4.233 -12.920  -1.379 1.00 . A A . 216 ILE HD11 1 1 
        7 15447 1 1  15 ILE HD12 H  -3.147 -11.531  -1.361 1.00 . A A . 216 ILE HD12 1 1 
        7 15448 1 1  15 ILE HD13 H  -4.631 -11.478  -2.314 1.00 . A A . 216 ILE HD13 1 1 
        7 15449 1 1  15 ILE HG12 H  -4.823 -10.199  -0.238 1.00 . A A . 216 ILE HG12 1 1 
        7 15450 1 1  15 ILE HG13 H  -4.450 -11.649   0.688 1.00 . A A . 216 ILE HG13 1 1 
        7 15451 1 1  15 ILE HG21 H  -7.054 -10.045  -1.457 1.00 . A A . 216 ILE HG21 1 1 
        7 15452 1 1  15 ILE HG22 H  -8.153 -11.424  -1.400 1.00 . A A . 216 ILE HG22 1 1 
        7 15453 1 1  15 ILE HG23 H  -6.640 -11.538  -2.299 1.00 . A A . 216 ILE HG23 1 1 
        7 15454 1 1  15 ILE N    N  -6.385 -11.509   2.304 1.00 . A A . 216 ILE N    1 1 
        7 15455 1 1  15 ILE O    O  -9.441 -10.642   0.891 1.00 . A A . 216 ILE O    1 1 
        7 15456 1 1  16 MET C    C -10.904 -12.748   2.645 1.00 . A A . 217 MET C    1 1 
        7 15457 1 1  16 MET CA   C -10.150 -13.252   1.417 1.00 . A A . 217 MET CA   1 1 
        7 15458 1 1  16 MET CB   C -10.137 -14.782   1.370 1.00 . A A . 217 MET CB   1 1 
        7 15459 1 1  16 MET CE   C -10.659 -17.195  -0.701 1.00 . A A . 217 MET CE   1 1 
        7 15460 1 1  16 MET CG   C -11.520 -15.399   1.226 1.00 . A A . 217 MET CG   1 1 
        7 15461 1 1  16 MET H    H  -8.041 -13.337   1.604 1.00 . A A . 217 MET H    1 1 
        7 15462 1 1  16 MET HA   H -10.649 -12.881   0.534 1.00 . A A . 217 MET HA   1 1 
        7 15463 1 1  16 MET HB2  H  -9.537 -15.099   0.530 1.00 . A A . 217 MET HB2  1 1 
        7 15464 1 1  16 MET HB3  H  -9.691 -15.156   2.280 1.00 . A A . 217 MET HB3  1 1 
        7 15465 1 1  16 MET HE1  H  -9.692 -16.717  -0.624 1.00 . A A . 217 MET HE1  1 1 
        7 15466 1 1  16 MET HE2  H -11.267 -16.662  -1.416 1.00 . A A . 217 MET HE2  1 1 
        7 15467 1 1  16 MET HE3  H -10.530 -18.217  -1.027 1.00 . A A . 217 MET HE3  1 1 
        7 15468 1 1  16 MET HG2  H -12.070 -15.234   2.141 1.00 . A A . 217 MET HG2  1 1 
        7 15469 1 1  16 MET HG3  H -12.031 -14.915   0.408 1.00 . A A . 217 MET HG3  1 1 
        7 15470 1 1  16 MET N    N  -8.792 -12.733   1.400 1.00 . A A . 217 MET N    1 1 
        7 15471 1 1  16 MET O    O -12.123 -12.588   2.607 1.00 . A A . 217 MET O    1 1 
        7 15472 1 1  16 MET SD   S -11.463 -17.174   0.902 1.00 . A A . 217 MET SD   1 1 
        7 15473 1 1  17 GLU C    C -11.378 -10.564   4.638 1.00 . A A . 218 GLU C    1 1 
        7 15474 1 1  17 GLU CA   C -10.763 -11.925   4.936 1.00 . A A . 218 GLU CA   1 1 
        7 15475 1 1  17 GLU CB   C  -9.699 -11.799   6.032 1.00 . A A . 218 GLU CB   1 1 
        7 15476 1 1  17 GLU CD   C -11.294 -12.135   7.969 1.00 . A A . 218 GLU CD   1 1 
        7 15477 1 1  17 GLU CG   C -10.221 -11.261   7.355 1.00 . A A . 218 GLU CG   1 1 
        7 15478 1 1  17 GLU H    H  -9.205 -12.655   3.697 1.00 . A A . 218 GLU H    1 1 
        7 15479 1 1  17 GLU HA   H -11.540 -12.597   5.268 1.00 . A A . 218 GLU HA   1 1 
        7 15480 1 1  17 GLU HB2  H  -9.272 -12.774   6.212 1.00 . A A . 218 GLU HB2  1 1 
        7 15481 1 1  17 GLU HB3  H  -8.921 -11.137   5.681 1.00 . A A . 218 GLU HB3  1 1 
        7 15482 1 1  17 GLU HG2  H  -9.396 -11.192   8.048 1.00 . A A . 218 GLU HG2  1 1 
        7 15483 1 1  17 GLU HG3  H -10.633 -10.276   7.190 1.00 . A A . 218 GLU HG3  1 1 
        7 15484 1 1  17 GLU N    N -10.172 -12.480   3.720 1.00 . A A . 218 GLU N    1 1 
        7 15485 1 1  17 GLU O    O -12.531 -10.305   4.983 1.00 . A A . 218 GLU O    1 1 
        7 15486 1 1  17 GLU OE1  O -10.964 -13.227   8.479 1.00 . A A . 218 GLU OE1  1 1 
        7 15487 1 1  17 GLU OE2  O -12.476 -11.729   7.958 1.00 . A A . 218 GLU OE2  1 1 
        7 15488 1 1  18 ASP C    C -12.304  -8.520   2.670 1.00 . A A . 219 ASP C    1 1 
        7 15489 1 1  18 ASP CA   C -11.084  -8.391   3.566 1.00 . A A . 219 ASP CA   1 1 
        7 15490 1 1  18 ASP CB   C  -9.986  -7.628   2.825 1.00 . A A . 219 ASP CB   1 1 
        7 15491 1 1  18 ASP CG   C  -9.020  -6.937   3.764 1.00 . A A . 219 ASP CG   1 1 
        7 15492 1 1  18 ASP H    H  -9.678  -9.961   3.774 1.00 . A A . 219 ASP H    1 1 
        7 15493 1 1  18 ASP HA   H -11.357  -7.840   4.455 1.00 . A A . 219 ASP HA   1 1 
        7 15494 1 1  18 ASP HB2  H  -9.428  -8.321   2.213 1.00 . A A . 219 ASP HB2  1 1 
        7 15495 1 1  18 ASP HB3  H -10.444  -6.879   2.193 1.00 . A A . 219 ASP HB3  1 1 
        7 15496 1 1  18 ASP N    N -10.606  -9.707   3.981 1.00 . A A . 219 ASP N    1 1 
        7 15497 1 1  18 ASP O    O -13.344  -7.916   2.935 1.00 . A A . 219 ASP O    1 1 
        7 15498 1 1  18 ASP OD1  O  -8.658  -7.535   4.801 1.00 . A A . 219 ASP OD1  1 1 
        7 15499 1 1  18 ASP OD2  O  -8.633  -5.786   3.474 1.00 . A A . 219 ASP OD2  1 1 
        7 15500 1 1  19 LEU C    C -14.533 -10.005   1.377 1.00 . A A . 220 LEU C    1 1 
        7 15501 1 1  19 LEU CA   C -13.256  -9.546   0.668 1.00 . A A . 220 LEU CA   1 1 
        7 15502 1 1  19 LEU CB   C -12.828 -10.579  -0.383 1.00 . A A . 220 LEU CB   1 1 
        7 15503 1 1  19 LEU CD1  C -14.035  -9.533  -2.316 1.00 . A A . 220 LEU CD1  1 1 
        7 15504 1 1  19 LEU CD2  C -13.329 -11.929  -2.434 1.00 . A A . 220 LEU CD2  1 1 
        7 15505 1 1  19 LEU CG   C -13.822 -10.813  -1.524 1.00 . A A . 220 LEU CG   1 1 
        7 15506 1 1  19 LEU H    H -11.319  -9.801   1.492 1.00 . A A . 220 LEU H    1 1 
        7 15507 1 1  19 LEU HA   H -13.451  -8.605   0.175 1.00 . A A . 220 LEU HA   1 1 
        7 15508 1 1  19 LEU HB2  H -11.891 -10.251  -0.814 1.00 . A A . 220 LEU HB2  1 1 
        7 15509 1 1  19 LEU HB3  H -12.665 -11.523   0.120 1.00 . A A . 220 LEU HB3  1 1 
        7 15510 1 1  19 LEU HD11 H -14.443  -8.773  -1.667 1.00 . A A . 220 LEU HD11 1 1 
        7 15511 1 1  19 LEU HD12 H -14.722  -9.724  -3.127 1.00 . A A . 220 LEU HD12 1 1 
        7 15512 1 1  19 LEU HD13 H -13.089  -9.197  -2.716 1.00 . A A . 220 LEU HD13 1 1 
        7 15513 1 1  19 LEU HD21 H -14.039 -12.082  -3.234 1.00 . A A . 220 LEU HD21 1 1 
        7 15514 1 1  19 LEU HD22 H -13.228 -12.841  -1.865 1.00 . A A . 220 LEU HD22 1 1 
        7 15515 1 1  19 LEU HD23 H -12.370 -11.658  -2.851 1.00 . A A . 220 LEU HD23 1 1 
        7 15516 1 1  19 LEU HG   H -14.773 -11.113  -1.110 1.00 . A A . 220 LEU HG   1 1 
        7 15517 1 1  19 LEU N    N -12.176  -9.334   1.626 1.00 . A A . 220 LEU N    1 1 
        7 15518 1 1  19 LEU O    O -15.632  -9.558   1.055 1.00 . A A . 220 LEU O    1 1 
        7 15519 1 1  20 ARG C    C -16.039 -10.338   4.091 1.00 . A A . 221 ARG C    1 1 
        7 15520 1 1  20 ARG CA   C -15.498 -11.393   3.130 1.00 . A A . 221 ARG CA   1 1 
        7 15521 1 1  20 ARG CB   C -15.084 -12.645   3.899 1.00 . A A . 221 ARG CB   1 1 
        7 15522 1 1  20 ARG CD   C -14.151 -14.968   3.623 1.00 . A A . 221 ARG CD   1 1 
        7 15523 1 1  20 ARG CG   C -15.059 -13.898   3.040 1.00 . A A . 221 ARG CG   1 1 
        7 15524 1 1  20 ARG CZ   C -14.500 -16.490   5.528 1.00 . A A . 221 ARG CZ   1 1 
        7 15525 1 1  20 ARG H    H -13.465 -11.199   2.570 1.00 . A A . 221 ARG H    1 1 
        7 15526 1 1  20 ARG HA   H -16.278 -11.656   2.434 1.00 . A A . 221 ARG HA   1 1 
        7 15527 1 1  20 ARG HB2  H -14.095 -12.494   4.309 1.00 . A A . 221 ARG HB2  1 1 
        7 15528 1 1  20 ARG HB3  H -15.781 -12.805   4.709 1.00 . A A . 221 ARG HB3  1 1 
        7 15529 1 1  20 ARG HD2  H -14.276 -15.872   3.048 1.00 . A A . 221 ARG HD2  1 1 
        7 15530 1 1  20 ARG HD3  H -13.127 -14.632   3.541 1.00 . A A . 221 ARG HD3  1 1 
        7 15531 1 1  20 ARG HE   H -14.560 -14.491   5.633 1.00 . A A . 221 ARG HE   1 1 
        7 15532 1 1  20 ARG HG2  H -16.062 -14.290   2.971 1.00 . A A . 221 ARG HG2  1 1 
        7 15533 1 1  20 ARG HG3  H -14.706 -13.638   2.051 1.00 . A A . 221 ARG HG3  1 1 
        7 15534 1 1  20 ARG HH11 H -14.272 -17.430   3.741 1.00 . A A . 221 ARG HH11 1 1 
        7 15535 1 1  20 ARG HH12 H -14.421 -18.477   5.125 1.00 . A A . 221 ARG HH12 1 1 
        7 15536 1 1  20 ARG HH21 H -14.774 -15.868   7.436 1.00 . A A . 221 ARG HH21 1 1 
        7 15537 1 1  20 ARG HH22 H -14.716 -17.588   7.215 1.00 . A A . 221 ARG HH22 1 1 
        7 15538 1 1  20 ARG N    N -14.372 -10.883   2.358 1.00 . A A . 221 ARG N    1 1 
        7 15539 1 1  20 ARG NE   N -14.442 -15.259   5.024 1.00 . A A . 221 ARG NE   1 1 
        7 15540 1 1  20 ARG NH1  N -14.393 -17.549   4.735 1.00 . A A . 221 ARG NH1  1 1 
        7 15541 1 1  20 ARG NH2  N -14.680 -16.663   6.830 1.00 . A A . 221 ARG NH2  1 1 
        7 15542 1 1  20 ARG O    O -17.252 -10.218   4.275 1.00 . A A . 221 ARG O    1 1 
        7 15543 1 1  21 THR C    C -16.340  -7.431   4.951 1.00 . A A . 222 THR C    1 1 
        7 15544 1 1  21 THR CA   C -15.526  -8.530   5.638 1.00 . A A . 222 THR CA   1 1 
        7 15545 1 1  21 THR CB   C -14.288  -7.918   6.323 1.00 . A A . 222 THR CB   1 1 
        7 15546 1 1  21 THR CG2  C -14.680  -6.808   7.287 1.00 . A A . 222 THR CG2  1 1 
        7 15547 1 1  21 THR H    H -14.186  -9.703   4.492 1.00 . A A . 222 THR H    1 1 
        7 15548 1 1  21 THR HA   H -16.140  -8.991   6.400 1.00 . A A . 222 THR HA   1 1 
        7 15549 1 1  21 THR HB   H -13.642  -7.502   5.562 1.00 . A A . 222 THR HB   1 1 
        7 15550 1 1  21 THR HG1  H -13.146  -9.534   6.405 1.00 . A A . 222 THR HG1  1 1 
        7 15551 1 1  21 THR HG21 H -15.158  -6.008   6.738 1.00 . A A . 222 THR HG21 1 1 
        7 15552 1 1  21 THR HG22 H -13.795  -6.428   7.777 1.00 . A A . 222 THR HG22 1 1 
        7 15553 1 1  21 THR HG23 H -15.364  -7.195   8.027 1.00 . A A . 222 THR HG23 1 1 
        7 15554 1 1  21 THR N    N -15.141  -9.568   4.691 1.00 . A A . 222 THR N    1 1 
        7 15555 1 1  21 THR O    O -17.220  -6.827   5.564 1.00 . A A . 222 THR O    1 1 
        7 15556 1 1  21 THR OG1  O -13.573  -8.936   7.037 1.00 . A A . 222 THR OG1  1 1 
        7 15557 1 1  22 LEU C    C -18.296  -6.491   2.862 1.00 . A A . 223 LEU C    1 1 
        7 15558 1 1  22 LEU CA   C -16.794  -6.198   2.892 1.00 . A A . 223 LEU CA   1 1 
        7 15559 1 1  22 LEU CB   C -16.256  -6.141   1.457 1.00 . A A . 223 LEU CB   1 1 
        7 15560 1 1  22 LEU CD1  C -14.337  -5.849  -0.130 1.00 . A A . 223 LEU CD1  1 1 
        7 15561 1 1  22 LEU CD2  C -14.514  -4.392   1.888 1.00 . A A . 223 LEU CD2  1 1 
        7 15562 1 1  22 LEU CG   C -14.776  -5.777   1.325 1.00 . A A . 223 LEU CG   1 1 
        7 15563 1 1  22 LEU H    H -15.355  -7.721   3.233 1.00 . A A . 223 LEU H    1 1 
        7 15564 1 1  22 LEU HA   H -16.635  -5.241   3.363 1.00 . A A . 223 LEU HA   1 1 
        7 15565 1 1  22 LEU HB2  H -16.408  -7.108   1.001 1.00 . A A . 223 LEU HB2  1 1 
        7 15566 1 1  22 LEU HB3  H -16.832  -5.410   0.911 1.00 . A A . 223 LEU HB3  1 1 
        7 15567 1 1  22 LEU HD11 H -14.932  -5.169  -0.720 1.00 . A A . 223 LEU HD11 1 1 
        7 15568 1 1  22 LEU HD12 H -14.471  -6.856  -0.497 1.00 . A A . 223 LEU HD12 1 1 
        7 15569 1 1  22 LEU HD13 H -13.295  -5.573  -0.206 1.00 . A A . 223 LEU HD13 1 1 
        7 15570 1 1  22 LEU HD21 H -13.477  -4.131   1.733 1.00 . A A . 223 LEU HD21 1 1 
        7 15571 1 1  22 LEU HD22 H -14.737  -4.384   2.946 1.00 . A A . 223 LEU HD22 1 1 
        7 15572 1 1  22 LEU HD23 H -15.143  -3.673   1.384 1.00 . A A . 223 LEU HD23 1 1 
        7 15573 1 1  22 LEU HG   H -14.187  -6.484   1.889 1.00 . A A . 223 LEU HG   1 1 
        7 15574 1 1  22 LEU N    N -16.071  -7.205   3.669 1.00 . A A . 223 LEU N    1 1 
        7 15575 1 1  22 LEU O    O -19.108  -5.607   2.590 1.00 . A A . 223 LEU O    1 1 
        7 15576 1 1  23 ASN C    C -20.609  -8.264   4.552 1.00 . A A . 224 ASN C    1 1 
        7 15577 1 1  23 ASN CA   C -20.058  -8.142   3.125 1.00 . A A . 224 ASN CA   1 1 
        7 15578 1 1  23 ASN CB   C -20.180  -9.478   2.382 1.00 . A A . 224 ASN CB   1 1 
        7 15579 1 1  23 ASN CG   C -21.604  -9.809   1.978 1.00 . A A . 224 ASN CG   1 1 
        7 15580 1 1  23 ASN H    H -17.971  -8.392   3.380 1.00 . A A . 224 ASN H    1 1 
        7 15581 1 1  23 ASN HA   H -20.620  -7.390   2.594 1.00 . A A . 224 ASN HA   1 1 
        7 15582 1 1  23 ASN HB2  H -19.577  -9.437   1.488 1.00 . A A . 224 ASN HB2  1 1 
        7 15583 1 1  23 ASN HB3  H -19.814 -10.270   3.020 1.00 . A A . 224 ASN HB3  1 1 
        7 15584 1 1  23 ASN HD21 H -21.340  -8.900   0.223 1.00 . A A . 224 ASN HD21 1 1 
        7 15585 1 1  23 ASN HD22 H -22.908  -9.596   0.495 1.00 . A A . 224 ASN HD22 1 1 
        7 15586 1 1  23 ASN N    N -18.660  -7.732   3.149 1.00 . A A . 224 ASN N    1 1 
        7 15587 1 1  23 ASN ND2  N -21.991  -9.393   0.781 1.00 . A A . 224 ASN ND2  1 1 
        7 15588 1 1  23 ASN O    O -21.808  -8.443   4.755 1.00 . A A . 224 ASN O    1 1 
        7 15589 1 1  23 ASN OD1  O -22.347 -10.442   2.727 1.00 . A A . 224 ASN OD1  1 1 
        7 15590 1 1  24 LYS C    C -20.609  -7.062   7.614 1.00 . A A . 225 LYS C    1 1 
        7 15591 1 1  24 LYS CA   C -20.093  -8.336   6.942 1.00 . A A . 225 LYS CA   1 1 
        7 15592 1 1  24 LYS CB   C -18.884  -8.846   7.733 1.00 . A A . 225 LYS CB   1 1 
        7 15593 1 1  24 LYS CD   C -17.151 -10.619   8.093 1.00 . A A . 225 LYS CD   1 1 
        7 15594 1 1  24 LYS CE   C -16.795 -12.091   7.943 1.00 . A A . 225 LYS CE   1 1 
        7 15595 1 1  24 LYS CG   C -18.466 -10.273   7.410 1.00 . A A . 225 LYS CG   1 1 
        7 15596 1 1  24 LYS H    H -18.811  -7.854   5.320 1.00 . A A . 225 LYS H    1 1 
        7 15597 1 1  24 LYS HA   H -20.868  -9.085   6.971 1.00 . A A . 225 LYS HA   1 1 
        7 15598 1 1  24 LYS HB2  H -18.043  -8.199   7.536 1.00 . A A . 225 LYS HB2  1 1 
        7 15599 1 1  24 LYS HB3  H -19.119  -8.798   8.787 1.00 . A A . 225 LYS HB3  1 1 
        7 15600 1 1  24 LYS HD2  H -16.364 -10.026   7.653 1.00 . A A . 225 LYS HD2  1 1 
        7 15601 1 1  24 LYS HD3  H -17.233 -10.383   9.145 1.00 . A A . 225 LYS HD3  1 1 
        7 15602 1 1  24 LYS HE2  H -16.889 -12.365   6.904 1.00 . A A . 225 LYS HE2  1 1 
        7 15603 1 1  24 LYS HE3  H -15.774 -12.234   8.261 1.00 . A A . 225 LYS HE3  1 1 
        7 15604 1 1  24 LYS HG2  H -19.230 -10.952   7.754 1.00 . A A . 225 LYS HG2  1 1 
        7 15605 1 1  24 LYS HG3  H -18.344 -10.371   6.341 1.00 . A A . 225 LYS HG3  1 1 
        7 15606 1 1  24 LYS HZ1  H -17.320 -13.945   8.751 1.00 . A A . 225 LYS HZ1  1 1 
        7 15607 1 1  24 LYS HZ2  H -18.647 -12.969   8.361 1.00 . A A . 225 LYS HZ2  1 1 
        7 15608 1 1  24 LYS HZ3  H -17.720 -12.628   9.742 1.00 . A A . 225 LYS HZ3  1 1 
        7 15609 1 1  24 LYS N    N -19.729  -8.121   5.539 1.00 . A A . 225 LYS N    1 1 
        7 15610 1 1  24 LYS NZ   N -17.682 -12.966   8.755 1.00 . A A . 225 LYS NZ   1 1 
        7 15611 1 1  24 LYS O    O -21.217  -7.130   8.684 1.00 . A A . 225 LYS O    1 1 
        7 15612 1 1  25 LEU C    C -22.131  -4.322   7.836 1.00 . A A . 226 LEU C    1 1 
        7 15613 1 1  25 LEU CA   C -20.642  -4.608   7.615 1.00 . A A . 226 LEU CA   1 1 
        7 15614 1 1  25 LEU CB   C -20.015  -3.476   6.795 1.00 . A A . 226 LEU CB   1 1 
        7 15615 1 1  25 LEU CD1  C -18.747  -2.404   8.676 1.00 . A A . 226 LEU CD1  1 1 
        7 15616 1 1  25 LEU CD2  C -17.628  -4.129   7.260 1.00 . A A . 226 LEU CD2  1 1 
        7 15617 1 1  25 LEU CG   C -18.641  -2.994   7.280 1.00 . A A . 226 LEU CG   1 1 
        7 15618 1 1  25 LEU H    H -20.024  -5.932   6.070 1.00 . A A . 226 LEU H    1 1 
        7 15619 1 1  25 LEU HA   H -20.161  -4.625   8.581 1.00 . A A . 226 LEU HA   1 1 
        7 15620 1 1  25 LEU HB2  H -19.914  -3.815   5.774 1.00 . A A . 226 LEU HB2  1 1 
        7 15621 1 1  25 LEU HB3  H -20.692  -2.633   6.809 1.00 . A A . 226 LEU HB3  1 1 
        7 15622 1 1  25 LEU HD11 H -17.771  -2.074   9.004 1.00 . A A . 226 LEU HD11 1 1 
        7 15623 1 1  25 LEU HD12 H -19.120  -3.155   9.357 1.00 . A A . 226 LEU HD12 1 1 
        7 15624 1 1  25 LEU HD13 H -19.424  -1.563   8.661 1.00 . A A . 226 LEU HD13 1 1 
        7 15625 1 1  25 LEU HD21 H -17.538  -4.511   6.254 1.00 . A A . 226 LEU HD21 1 1 
        7 15626 1 1  25 LEU HD22 H -17.960  -4.919   7.917 1.00 . A A . 226 LEU HD22 1 1 
        7 15627 1 1  25 LEU HD23 H -16.670  -3.761   7.593 1.00 . A A . 226 LEU HD23 1 1 
        7 15628 1 1  25 LEU HG   H -18.286  -2.217   6.618 1.00 . A A . 226 LEU HG   1 1 
        7 15629 1 1  25 LEU N    N -20.381  -5.911   6.982 1.00 . A A . 226 LEU N    1 1 
        7 15630 1 1  25 LEU O    O -22.485  -3.302   8.426 1.00 . A A . 226 LEU O    1 1 
        7 15631 1 1  26 LYS C    C -25.046  -6.444   7.840 1.00 . A A . 227 LYS C    1 1 
        7 15632 1 1  26 LYS CA   C -24.422  -5.069   7.654 1.00 . A A . 227 LYS CA   1 1 
        7 15633 1 1  26 LYS CB   C -25.155  -4.275   6.565 1.00 . A A . 227 LYS CB   1 1 
        7 15634 1 1  26 LYS CD   C -27.263  -3.046   5.897 1.00 . A A . 227 LYS CD   1 1 
        7 15635 1 1  26 LYS CE   C -26.671  -1.643   5.982 1.00 . A A . 227 LYS CE   1 1 
        7 15636 1 1  26 LYS CG   C -26.619  -4.001   6.894 1.00 . A A . 227 LYS CG   1 1 
        7 15637 1 1  26 LYS H    H -22.685  -5.948   6.814 1.00 . A A . 227 LYS H    1 1 
        7 15638 1 1  26 LYS HA   H -24.507  -4.534   8.589 1.00 . A A . 227 LYS HA   1 1 
        7 15639 1 1  26 LYS HB2  H -24.655  -3.328   6.429 1.00 . A A . 227 LYS HB2  1 1 
        7 15640 1 1  26 LYS HB3  H -25.115  -4.831   5.641 1.00 . A A . 227 LYS HB3  1 1 
        7 15641 1 1  26 LYS HD2  H -27.111  -3.428   4.899 1.00 . A A . 227 LYS HD2  1 1 
        7 15642 1 1  26 LYS HD3  H -28.321  -2.992   6.103 1.00 . A A . 227 LYS HD3  1 1 
        7 15643 1 1  26 LYS HE2  H -25.615  -1.701   5.767 1.00 . A A . 227 LYS HE2  1 1 
        7 15644 1 1  26 LYS HE3  H -27.154  -1.019   5.244 1.00 . A A . 227 LYS HE3  1 1 
        7 15645 1 1  26 LYS HG2  H -27.159  -4.936   6.879 1.00 . A A . 227 LYS HG2  1 1 
        7 15646 1 1  26 LYS HG3  H -26.679  -3.569   7.882 1.00 . A A . 227 LYS HG3  1 1 
        7 15647 1 1  26 LYS HZ1  H -27.851  -1.075   7.613 1.00 . A A . 227 LYS HZ1  1 1 
        7 15648 1 1  26 LYS HZ2  H -26.557  -0.032   7.307 1.00 . A A . 227 LYS HZ2  1 1 
        7 15649 1 1  26 LYS HZ3  H -26.276  -1.537   8.036 1.00 . A A . 227 LYS HZ3  1 1 
        7 15650 1 1  26 LYS N    N -23.001  -5.198   7.359 1.00 . A A . 227 LYS N    1 1 
        7 15651 1 1  26 LYS NZ   N -26.853  -1.032   7.326 1.00 . A A . 227 LYS NZ   1 1 
        7 15652 1 1  26 LYS O    O -25.511  -7.068   6.884 1.00 . A A . 227 LYS O    1 1 
        7 15653 1 1  27 SER C    C -26.371  -8.155  10.685 1.00 . A A . 228 SER C    1 1 
        7 15654 1 1  27 SER CA   C -25.535  -8.228   9.409 1.00 . A A . 228 SER CA   1 1 
        7 15655 1 1  27 SER CB   C -24.375  -9.208   9.585 1.00 . A A . 228 SER CB   1 1 
        7 15656 1 1  27 SER H    H -24.654  -6.350   9.794 1.00 . A A . 228 SER H    1 1 
        7 15657 1 1  27 SER HA   H -26.162  -8.558   8.594 1.00 . A A . 228 SER HA   1 1 
        7 15658 1 1  27 SER HB2  H -23.815  -8.942  10.468 1.00 . A A . 228 SER HB2  1 1 
        7 15659 1 1  27 SER HB3  H -24.764 -10.209   9.694 1.00 . A A . 228 SER HB3  1 1 
        7 15660 1 1  27 SER HG   H -22.755  -8.602   8.661 1.00 . A A . 228 SER HG   1 1 
        7 15661 1 1  27 SER N    N -25.022  -6.914   9.075 1.00 . A A . 228 SER N    1 1 
        7 15662 1 1  27 SER O    O -25.800  -8.293  11.789 1.00 . A A . 228 SER O    1 1 
        7 15663 1 1  27 SER OXT  O -27.594  -7.926  10.579 1.00 . A A . 228 SER OXT  1 1 
        7 15664 1 1  27 SER OG   O -23.506  -9.175   8.462 1.00 . A A . 228 SER OG   1 1 
        7 15665 2 2   1 SER C    C  32.475 -17.056  -3.723 1.00 . B B . 605 SER C    1 1 
        7 15666 2 2   1 SER CA   C  32.915 -17.402  -2.307 1.00 . B B . 605 SER CA   1 1 
        7 15667 2 2   1 SER CB   C  34.445 -17.407  -2.214 1.00 . B B . 605 SER CB   1 1 
        7 15668 2 2   1 SER H1   H  31.338 -18.713  -1.971 1.00 . B B . 605 SER H1   1 1 
        7 15669 2 2   1 SER H2   H  32.679 -18.967  -0.957 1.00 . B B . 605 SER H2   1 1 
        7 15670 2 2   1 SER H3   H  32.739 -19.452  -2.579 1.00 . B B . 605 SER H3   1 1 
        7 15671 2 2   1 SER HA   H  32.519 -16.663  -1.628 1.00 . B B . 605 SER HA   1 1 
        7 15672 2 2   1 SER HB2  H  34.740 -17.692  -1.215 1.00 . B B . 605 SER HB2  1 1 
        7 15673 2 2   1 SER HB3  H  34.844 -18.118  -2.923 1.00 . B B . 605 SER HB3  1 1 
        7 15674 2 2   1 SER HG   H  35.755 -16.226  -3.091 1.00 . B B . 605 SER HG   1 1 
        7 15675 2 2   1 SER N    N  32.382 -18.723  -1.925 1.00 . B B . 605 SER N    1 1 
        7 15676 2 2   1 SER O    O  32.658 -17.846  -4.650 1.00 . B B . 605 SER O    1 1 
        7 15677 2 2   1 SER OG   O  34.988 -16.125  -2.499 1.00 . B B . 605 SER OG   1 1 
        7 15678 2 2   2 ASN C    C  32.434 -14.516  -5.849 1.00 . B B . 606 ASN C    1 1 
        7 15679 2 2   2 ASN CA   C  31.420 -15.443  -5.201 1.00 . B B . 606 ASN CA   1 1 
        7 15680 2 2   2 ASN CB   C  30.064 -14.746  -5.083 1.00 . B B . 606 ASN CB   1 1 
        7 15681 2 2   2 ASN CG   C  28.969 -15.678  -4.599 1.00 . B B . 606 ASN CG   1 1 
        7 15682 2 2   2 ASN H    H  31.800 -15.273  -3.115 1.00 . B B . 606 ASN H    1 1 
        7 15683 2 2   2 ASN HA   H  31.310 -16.323  -5.819 1.00 . B B . 606 ASN HA   1 1 
        7 15684 2 2   2 ASN HB2  H  30.148 -13.928  -4.384 1.00 . B B . 606 ASN HB2  1 1 
        7 15685 2 2   2 ASN HB3  H  29.780 -14.358  -6.052 1.00 . B B . 606 ASN HB3  1 1 
        7 15686 2 2   2 ASN HD21 H  28.027 -14.160  -3.734 1.00 . B B . 606 ASN HD21 1 1 
        7 15687 2 2   2 ASN HD22 H  27.278 -15.709  -3.566 1.00 . B B . 606 ASN HD22 1 1 
        7 15688 2 2   2 ASN N    N  31.898 -15.875  -3.891 1.00 . B B . 606 ASN N    1 1 
        7 15689 2 2   2 ASN ND2  N  27.993 -15.127  -3.899 1.00 . B B . 606 ASN ND2  1 1 
        7 15690 2 2   2 ASN O    O  32.095 -13.730  -6.736 1.00 . B B . 606 ASN O    1 1 
        7 15691 2 2   2 ASN OD1  O  29.003 -16.883  -4.848 1.00 . B B . 606 ASN OD1  1 1 
        7 15692 2 2   3 ALA C    C  34.660 -12.370  -5.749 1.00 . B B . 607 ALA C    1 1 
        7 15693 2 2   3 ALA CA   C  34.807 -13.880  -5.928 1.00 . B B . 607 ALA CA   1 1 
        7 15694 2 2   3 ALA CB   C  35.020 -14.236  -7.398 1.00 . B B . 607 ALA CB   1 1 
        7 15695 2 2   3 ALA H    H  33.835 -15.221  -4.620 1.00 . B B . 607 ALA H    1 1 
        7 15696 2 2   3 ALA HA   H  35.687 -14.200  -5.389 1.00 . B B . 607 ALA HA   1 1 
        7 15697 2 2   3 ALA HB1  H  35.890 -13.717  -7.771 1.00 . B B . 607 ALA HB1  1 1 
        7 15698 2 2   3 ALA HB2  H  34.153 -13.942  -7.969 1.00 . B B . 607 ALA HB2  1 1 
        7 15699 2 2   3 ALA HB3  H  35.168 -15.301  -7.493 1.00 . B B . 607 ALA HB3  1 1 
        7 15700 2 2   3 ALA N    N  33.674 -14.618  -5.376 1.00 . B B . 607 ALA N    1 1 
        7 15701 2 2   3 ALA O    O  35.211 -11.794  -4.812 1.00 . B B . 607 ALA O    1 1 
        7 15702 2 2   4 GLU C    C  32.646  -9.752  -5.867 1.00 . B B . 608 GLU C    1 1 
        7 15703 2 2   4 GLU CA   C  33.814 -10.291  -6.683 1.00 . B B . 608 GLU CA   1 1 
        7 15704 2 2   4 GLU CB   C  33.659  -9.845  -8.138 1.00 . B B . 608 GLU CB   1 1 
        7 15705 2 2   4 GLU CD   C  36.108  -9.756  -8.701 1.00 . B B . 608 GLU CD   1 1 
        7 15706 2 2   4 GLU CG   C  34.762 -10.344  -9.056 1.00 . B B . 608 GLU CG   1 1 
        7 15707 2 2   4 GLU H    H  33.349 -12.274  -7.247 1.00 . B B . 608 GLU H    1 1 
        7 15708 2 2   4 GLU HA   H  34.735  -9.890  -6.288 1.00 . B B . 608 GLU HA   1 1 
        7 15709 2 2   4 GLU HB2  H  32.715 -10.207  -8.516 1.00 . B B . 608 GLU HB2  1 1 
        7 15710 2 2   4 GLU HB3  H  33.657  -8.765  -8.171 1.00 . B B . 608 GLU HB3  1 1 
        7 15711 2 2   4 GLU HG2  H  34.823 -11.419  -8.979 1.00 . B B . 608 GLU HG2  1 1 
        7 15712 2 2   4 GLU HG3  H  34.521 -10.069 -10.072 1.00 . B B . 608 GLU HG3  1 1 
        7 15713 2 2   4 GLU N    N  33.892 -11.742  -6.624 1.00 . B B . 608 GLU N    1 1 
        7 15714 2 2   4 GLU O    O  32.622  -8.566  -5.527 1.00 . B B . 608 GLU O    1 1 
        7 15715 2 2   4 GLU OE1  O  36.366  -8.595  -9.083 1.00 . B B . 608 GLU OE1  1 1 
        7 15716 2 2   4 GLU OE2  O  36.908 -10.442  -8.036 1.00 . B B . 608 GLU OE2  1 1 
        7 15717 2 2   5 HIS C    C  29.643  -9.398  -5.983 1.00 . B B . 609 HIS C    1 1 
        7 15718 2 2   5 HIS CA   C  30.416 -10.219  -4.959 1.00 . B B . 609 HIS CA   1 1 
        7 15719 2 2   5 HIS CB   C  30.600  -9.425  -3.648 1.00 . B B . 609 HIS CB   1 1 
        7 15720 2 2   5 HIS CD2  C  28.509  -7.895  -3.325 1.00 . B B . 609 HIS CD2  1 1 
        7 15721 2 2   5 HIS CE1  C  27.612  -8.930  -1.621 1.00 . B B . 609 HIS CE1  1 1 
        7 15722 2 2   5 HIS CG   C  29.313  -8.949  -3.025 1.00 . B B . 609 HIS CG   1 1 
        7 15723 2 2   5 HIS H    H  31.858 -11.582  -5.709 1.00 . B B . 609 HIS H    1 1 
        7 15724 2 2   5 HIS HA   H  29.854 -11.118  -4.749 1.00 . B B . 609 HIS HA   1 1 
        7 15725 2 2   5 HIS HB2  H  31.099 -10.053  -2.927 1.00 . B B . 609 HIS HB2  1 1 
        7 15726 2 2   5 HIS HB3  H  31.215  -8.557  -3.846 1.00 . B B . 609 HIS HB3  1 1 
        7 15727 2 2   5 HIS HD1  H  29.072 -10.368  -1.482 1.00 . B B . 609 HIS HD1  1 1 
        7 15728 2 2   5 HIS HD2  H  28.666  -7.175  -4.119 1.00 . B B . 609 HIS HD2  1 1 
        7 15729 2 2   5 HIS HE1  H  26.946  -9.196  -0.813 1.00 . B B . 609 HIS HE1  1 1 
        7 15730 2 2   5 HIS HE2  H  26.665  -7.319  -2.480 1.00 . B B . 609 HIS HE2  1 1 
        7 15731 2 2   5 HIS N    N  31.696 -10.629  -5.543 1.00 . B B . 609 HIS N    1 1 
        7 15732 2 2   5 HIS ND1  N  28.721  -9.574  -1.950 1.00 . B B . 609 HIS ND1  1 1 
        7 15733 2 2   5 HIS NE2  N  27.464  -7.908  -2.439 1.00 . B B . 609 HIS NE2  1 1 
        7 15734 2 2   5 HIS O    O  29.839  -8.190  -6.106 1.00 . B B . 609 HIS O    1 1 
        7 15735 2 2   6 ILE C    C  27.070  -8.379  -7.164 1.00 . B B . 610 ILE C    1 1 
        7 15736 2 2   6 ILE CA   C  28.002  -9.422  -7.772 1.00 . B B . 610 ILE CA   1 1 
        7 15737 2 2   6 ILE CB   C  27.202 -10.449  -8.601 1.00 . B B . 610 ILE CB   1 1 
        7 15738 2 2   6 ILE CD1  C  25.693 -12.500  -8.438 1.00 . B B . 610 ILE CD1  1 1 
        7 15739 2 2   6 ILE CG1  C  26.436 -11.419  -7.689 1.00 . B B . 610 ILE CG1  1 1 
        7 15740 2 2   6 ILE CG2  C  28.143 -11.207  -9.525 1.00 . B B . 610 ILE CG2  1 1 
        7 15741 2 2   6 ILE H    H  28.705 -11.036  -6.610 1.00 . B B . 610 ILE H    1 1 
        7 15742 2 2   6 ILE HA   H  28.688  -8.918  -8.439 1.00 . B B . 610 ILE HA   1 1 
        7 15743 2 2   6 ILE HB   H  26.497  -9.909  -9.216 1.00 . B B . 610 ILE HB   1 1 
        7 15744 2 2   6 ILE HD11 H  26.386 -13.055  -9.053 1.00 . B B . 610 ILE HD11 1 1 
        7 15745 2 2   6 ILE HD12 H  24.937 -12.049  -9.064 1.00 . B B . 610 ILE HD12 1 1 
        7 15746 2 2   6 ILE HD13 H  25.225 -13.169  -7.732 1.00 . B B . 610 ILE HD13 1 1 
        7 15747 2 2   6 ILE HG12 H  27.132 -11.902  -7.021 1.00 . B B . 610 ILE HG12 1 1 
        7 15748 2 2   6 ILE HG13 H  25.715 -10.862  -7.108 1.00 . B B . 610 ILE HG13 1 1 
        7 15749 2 2   6 ILE HG21 H  28.630 -10.509 -10.189 1.00 . B B . 610 ILE HG21 1 1 
        7 15750 2 2   6 ILE HG22 H  27.579 -11.923 -10.104 1.00 . B B . 610 ILE HG22 1 1 
        7 15751 2 2   6 ILE HG23 H  28.886 -11.723  -8.936 1.00 . B B . 610 ILE HG23 1 1 
        7 15752 2 2   6 ILE N    N  28.796 -10.074  -6.743 1.00 . B B . 610 ILE N    1 1 
        7 15753 2 2   6 ILE O    O  26.209  -8.689  -6.339 1.00 . B B . 610 ILE O    1 1 
        7 15754 2 2   7 TYR C    C  25.189  -5.834  -7.683 1.00 . B B . 611 TYR C    1 1 
        7 15755 2 2   7 TYR CA   C  26.546  -6.008  -7.001 1.00 . B B . 611 TYR CA   1 1 
        7 15756 2 2   7 TYR CB   C  27.403  -4.743  -7.151 1.00 . B B . 611 TYR CB   1 1 
        7 15757 2 2   7 TYR CD1  C  27.586  -3.501  -4.957 1.00 . B B . 611 TYR CD1  1 1 
        7 15758 2 2   7 TYR CD2  C  26.146  -2.608  -6.632 1.00 . B B . 611 TYR CD2  1 1 
        7 15759 2 2   7 TYR CE1  C  27.267  -2.449  -4.117 1.00 . B B . 611 TYR CE1  1 1 
        7 15760 2 2   7 TYR CE2  C  25.820  -1.556  -5.797 1.00 . B B . 611 TYR CE2  1 1 
        7 15761 2 2   7 TYR CG   C  27.031  -3.599  -6.227 1.00 . B B . 611 TYR CG   1 1 
        7 15762 2 2   7 TYR CZ   C  26.384  -1.480  -4.543 1.00 . B B . 611 TYR CZ   1 1 
        7 15763 2 2   7 TYR H    H  27.900  -6.969  -8.309 1.00 . B B . 611 TYR H    1 1 
        7 15764 2 2   7 TYR HA   H  26.390  -6.209  -5.952 1.00 . B B . 611 TYR HA   1 1 
        7 15765 2 2   7 TYR HB2  H  28.433  -4.997  -6.955 1.00 . B B . 611 TYR HB2  1 1 
        7 15766 2 2   7 TYR HB3  H  27.320  -4.386  -8.168 1.00 . B B . 611 TYR HB3  1 1 
        7 15767 2 2   7 TYR HD1  H  28.276  -4.262  -4.625 1.00 . B B . 611 TYR HD1  1 1 
        7 15768 2 2   7 TYR HD2  H  25.704  -2.668  -7.616 1.00 . B B . 611 TYR HD2  1 1 
        7 15769 2 2   7 TYR HE1  H  27.709  -2.390  -3.134 1.00 . B B . 611 TYR HE1  1 1 
        7 15770 2 2   7 TYR HE2  H  25.130  -0.797  -6.131 1.00 . B B . 611 TYR HE2  1 1 
        7 15771 2 2   7 TYR HH   H  25.121  -0.264  -3.759 1.00 . B B . 611 TYR HH   1 1 
        7 15772 2 2   7 TYR N    N  27.260  -7.136  -7.579 1.00 . B B . 611 TYR N    1 1 
        7 15773 2 2   7 TYR O    O  24.923  -4.825  -8.338 1.00 . B B . 611 TYR O    1 1 
        7 15774 2 2   7 TYR OH   O  26.067  -0.428  -3.714 1.00 . B B . 611 TYR OH   1 1 
        7 15775 2 2   8 ARG C    C  21.953  -6.956  -7.054 1.00 . B B . 612 ARG C    1 1 
        7 15776 2 2   8 ARG CA   C  23.010  -6.796  -8.138 1.00 . B B . 612 ARG CA   1 1 
        7 15777 2 2   8 ARG CB   C  22.834  -7.871  -9.211 1.00 . B B . 612 ARG CB   1 1 
        7 15778 2 2   8 ARG CD   C  22.623 -10.299  -9.789 1.00 . B B . 612 ARG CD   1 1 
        7 15779 2 2   8 ARG CG   C  22.893  -9.294  -8.684 1.00 . B B . 612 ARG CG   1 1 
        7 15780 2 2   8 ARG CZ   C  22.600 -12.752 -10.055 1.00 . B B . 612 ARG CZ   1 1 
        7 15781 2 2   8 ARG H    H  24.634  -7.651  -7.073 1.00 . B B . 612 ARG H    1 1 
        7 15782 2 2   8 ARG HA   H  22.890  -5.825  -8.595 1.00 . B B . 612 ARG HA   1 1 
        7 15783 2 2   8 ARG HB2  H  21.876  -7.730  -9.688 1.00 . B B . 612 ARG HB2  1 1 
        7 15784 2 2   8 ARG HB3  H  23.613  -7.754  -9.949 1.00 . B B . 612 ARG HB3  1 1 
        7 15785 2 2   8 ARG HD2  H  21.686 -10.048 -10.265 1.00 . B B . 612 ARG HD2  1 1 
        7 15786 2 2   8 ARG HD3  H  23.421 -10.238 -10.514 1.00 . B B . 612 ARG HD3  1 1 
        7 15787 2 2   8 ARG HE   H  22.440 -11.780  -8.302 1.00 . B B . 612 ARG HE   1 1 
        7 15788 2 2   8 ARG HG2  H  23.876  -9.478  -8.275 1.00 . B B . 612 ARG HG2  1 1 
        7 15789 2 2   8 ARG HG3  H  22.150  -9.414  -7.909 1.00 . B B . 612 ARG HG3  1 1 
        7 15790 2 2   8 ARG HH11 H  22.853 -11.716 -11.785 1.00 . B B . 612 ARG HH11 1 1 
        7 15791 2 2   8 ARG HH12 H  22.805 -13.447 -11.949 1.00 . B B . 612 ARG HH12 1 1 
        7 15792 2 2   8 ARG HH21 H  22.371 -14.070  -8.528 1.00 . B B . 612 ARG HH21 1 1 
        7 15793 2 2   8 ARG HH22 H  22.542 -14.781 -10.109 1.00 . B B . 612 ARG HH22 1 1 
        7 15794 2 2   8 ARG N    N  24.345  -6.848  -7.561 1.00 . B B . 612 ARG N    1 1 
        7 15795 2 2   8 ARG NE   N  22.546 -11.667  -9.281 1.00 . B B . 612 ARG NE   1 1 
        7 15796 2 2   8 ARG NH1  N  22.767 -12.629 -11.367 1.00 . B B . 612 ARG NH1  1 1 
        7 15797 2 2   8 ARG NH2  N  22.496 -13.962  -9.519 1.00 . B B . 612 ARG NH2  1 1 
        7 15798 2 2   8 ARG O    O  20.802  -6.570  -7.235 1.00 . B B . 612 ARG O    1 1 
        7 15799 2 2   9 CYS C    C  21.182  -6.343  -4.127 1.00 . B B . 613 CYS C    1 1 
        7 15800 2 2   9 CYS CA   C  21.456  -7.686  -4.792 1.00 . B B . 613 CYS CA   1 1 
        7 15801 2 2   9 CYS CB   C  22.063  -8.677  -3.796 1.00 . B B . 613 CYS CB   1 1 
        7 15802 2 2   9 CYS H    H  23.287  -7.806  -5.835 1.00 . B B . 613 CYS H    1 1 
        7 15803 2 2   9 CYS HA   H  20.525  -8.086  -5.166 1.00 . B B . 613 CYS HA   1 1 
        7 15804 2 2   9 CYS HB2  H  21.649  -8.491  -2.816 1.00 . B B . 613 CYS HB2  1 1 
        7 15805 2 2   9 CYS HB3  H  21.812  -9.682  -4.102 1.00 . B B . 613 CYS HB3  1 1 
        7 15806 2 2   9 CYS HG   H  24.231  -7.310  -3.866 1.00 . B B . 613 CYS HG   1 1 
        7 15807 2 2   9 CYS N    N  22.356  -7.511  -5.921 1.00 . B B . 613 CYS N    1 1 
        7 15808 2 2   9 CYS O    O  20.161  -6.154  -3.459 1.00 . B B . 613 CYS O    1 1 
        7 15809 2 2   9 CYS SG   S  23.865  -8.575  -3.660 1.00 . B B . 613 CYS SG   1 1 
        7 15810 2 2  10 GLU C    C  21.044  -3.200  -4.647 1.00 . B B . 614 GLU C    1 1 
        7 15811 2 2  10 GLU CA   C  21.984  -4.062  -3.803 1.00 . B B . 614 GLU CA   1 1 
        7 15812 2 2  10 GLU CB   C  23.362  -3.396  -3.729 1.00 . B B . 614 GLU CB   1 1 
        7 15813 2 2  10 GLU CD   C  24.870  -5.403  -3.254 1.00 . B B . 614 GLU CD   1 1 
        7 15814 2 2  10 GLU CG   C  24.340  -4.064  -2.767 1.00 . B B . 614 GLU CG   1 1 
        7 15815 2 2  10 GLU H    H  22.895  -5.637  -4.874 1.00 . B B . 614 GLU H    1 1 
        7 15816 2 2  10 GLU HA   H  21.580  -4.140  -2.805 1.00 . B B . 614 GLU HA   1 1 
        7 15817 2 2  10 GLU HB2  H  23.804  -3.406  -4.715 1.00 . B B . 614 GLU HB2  1 1 
        7 15818 2 2  10 GLU HB3  H  23.230  -2.370  -3.417 1.00 . B B . 614 GLU HB3  1 1 
        7 15819 2 2  10 GLU HG2  H  25.180  -3.402  -2.619 1.00 . B B . 614 GLU HG2  1 1 
        7 15820 2 2  10 GLU HG3  H  23.841  -4.218  -1.822 1.00 . B B . 614 GLU HG3  1 1 
        7 15821 2 2  10 GLU N    N  22.094  -5.406  -4.345 1.00 . B B . 614 GLU N    1 1 
        7 15822 2 2  10 GLU O    O  20.858  -2.015  -4.366 1.00 . B B . 614 GLU O    1 1 
        7 15823 2 2  10 GLU OE1  O  24.688  -5.737  -4.445 1.00 . B B . 614 GLU OE1  1 1 
        7 15824 2 2  10 GLU OE2  O  25.472  -6.133  -2.439 1.00 . B B . 614 GLU OE2  1 1 
        7 15825 2 2  11 ASP C    C  18.103  -3.106  -5.835 1.00 . B B . 615 ASP C    1 1 
        7 15826 2 2  11 ASP CA   C  19.471  -3.105  -6.519 1.00 . B B . 615 ASP CA   1 1 
        7 15827 2 2  11 ASP CB   C  19.389  -3.781  -7.897 1.00 . B B . 615 ASP CB   1 1 
        7 15828 2 2  11 ASP CG   C  18.527  -3.019  -8.889 1.00 . B B . 615 ASP CG   1 1 
        7 15829 2 2  11 ASP H    H  20.662  -4.738  -5.867 1.00 . B B . 615 ASP H    1 1 
        7 15830 2 2  11 ASP HA   H  19.802  -2.085  -6.643 1.00 . B B . 615 ASP HA   1 1 
        7 15831 2 2  11 ASP HB2  H  20.383  -3.865  -8.308 1.00 . B B . 615 ASP HB2  1 1 
        7 15832 2 2  11 ASP HB3  H  18.973  -4.772  -7.776 1.00 . B B . 615 ASP HB3  1 1 
        7 15833 2 2  11 ASP N    N  20.445  -3.799  -5.672 1.00 . B B . 615 ASP N    1 1 
        7 15834 2 2  11 ASP O    O  17.079  -2.770  -6.429 1.00 . B B . 615 ASP O    1 1 
        7 15835 2 2  11 ASP OD1  O  18.935  -1.917  -9.314 1.00 . B B . 615 ASP OD1  1 1 
        7 15836 2 2  11 ASP OD2  O  17.451  -3.529  -9.271 1.00 . B B . 615 ASP OD2  1 1 
        7 15837 2 2  12 GLU C    C  16.384  -2.206  -3.364 1.00 . B B . 616 GLU C    1 1 
        7 15838 2 2  12 GLU CA   C  16.893  -3.583  -3.778 1.00 . B B . 616 GLU CA   1 1 
        7 15839 2 2  12 GLU CB   C  17.163  -4.432  -2.533 1.00 . B B . 616 GLU CB   1 1 
        7 15840 2 2  12 GLU CD   C  15.548  -6.304  -2.983 1.00 . B B . 616 GLU CD   1 1 
        7 15841 2 2  12 GLU CG   C  15.947  -5.193  -2.036 1.00 . B B . 616 GLU CG   1 1 
        7 15842 2 2  12 GLU H    H  18.969  -3.627  -4.121 1.00 . B B . 616 GLU H    1 1 
        7 15843 2 2  12 GLU HA   H  16.147  -4.069  -4.388 1.00 . B B . 616 GLU HA   1 1 
        7 15844 2 2  12 GLU HB2  H  17.940  -5.147  -2.760 1.00 . B B . 616 GLU HB2  1 1 
        7 15845 2 2  12 GLU HB3  H  17.504  -3.786  -1.738 1.00 . B B . 616 GLU HB3  1 1 
        7 15846 2 2  12 GLU HG2  H  16.173  -5.623  -1.071 1.00 . B B . 616 GLU HG2  1 1 
        7 15847 2 2  12 GLU HG3  H  15.121  -4.505  -1.940 1.00 . B B . 616 GLU HG3  1 1 
        7 15848 2 2  12 GLU N    N  18.111  -3.458  -4.557 1.00 . B B . 616 GLU N    1 1 
        7 15849 2 2  12 GLU O    O  15.179  -1.972  -3.300 1.00 . B B . 616 GLU O    1 1 
        7 15850 2 2  12 GLU OE1  O  16.064  -7.432  -2.835 1.00 . B B . 616 GLU OE1  1 1 
        7 15851 2 2  12 GLU OE2  O  14.735  -6.055  -3.892 1.00 . B B . 616 GLU OE2  1 1 
        7 15852 2 2  13 ARG C    C  16.073   0.790  -3.572 1.00 . B B . 617 ARG C    1 1 
        7 15853 2 2  13 ARG CA   C  16.967   0.034  -2.600 1.00 . B B . 617 ARG CA   1 1 
        7 15854 2 2  13 ARG CB   C  18.210   0.879  -2.313 1.00 . B B . 617 ARG CB   1 1 
        7 15855 2 2  13 ARG CD   C  19.027   3.203  -1.746 1.00 . B B . 617 ARG CD   1 1 
        7 15856 2 2  13 ARG CG   C  17.846   2.248  -1.767 1.00 . B B . 617 ARG CG   1 1 
        7 15857 2 2  13 ARG CZ   C  19.208   5.670  -1.658 1.00 . B B . 617 ARG CZ   1 1 
        7 15858 2 2  13 ARG H    H  18.254  -1.494  -3.303 1.00 . B B . 617 ARG H    1 1 
        7 15859 2 2  13 ARG HA   H  16.425  -0.109  -1.677 1.00 . B B . 617 ARG HA   1 1 
        7 15860 2 2  13 ARG HB2  H  18.826   0.367  -1.588 1.00 . B B . 617 ARG HB2  1 1 
        7 15861 2 2  13 ARG HB3  H  18.769   1.012  -3.227 1.00 . B B . 617 ARG HB3  1 1 
        7 15862 2 2  13 ARG HD2  H  19.781   2.810  -1.081 1.00 . B B . 617 ARG HD2  1 1 
        7 15863 2 2  13 ARG HD3  H  19.428   3.286  -2.745 1.00 . B B . 617 ARG HD3  1 1 
        7 15864 2 2  13 ARG HE   H  17.870   4.575  -0.651 1.00 . B B . 617 ARG HE   1 1 
        7 15865 2 2  13 ARG HG2  H  17.068   2.667  -2.386 1.00 . B B . 617 ARG HG2  1 1 
        7 15866 2 2  13 ARG HG3  H  17.474   2.125  -0.760 1.00 . B B . 617 ARG HG3  1 1 
        7 15867 2 2  13 ARG HH11 H  20.553   4.781  -2.894 1.00 . B B . 617 ARG HH11 1 1 
        7 15868 2 2  13 ARG HH12 H  20.660   6.512  -2.796 1.00 . B B . 617 ARG HH12 1 1 
        7 15869 2 2  13 ARG HH21 H  17.999   6.859  -0.544 1.00 . B B . 617 ARG HH21 1 1 
        7 15870 2 2  13 ARG HH22 H  19.211   7.690  -1.465 1.00 . B B . 617 ARG HH22 1 1 
        7 15871 2 2  13 ARG N    N  17.316  -1.286  -3.116 1.00 . B B . 617 ARG N    1 1 
        7 15872 2 2  13 ARG NE   N  18.624   4.532  -1.280 1.00 . B B . 617 ARG NE   1 1 
        7 15873 2 2  13 ARG NH1  N  20.221   5.652  -2.516 1.00 . B B . 617 ARG NH1  1 1 
        7 15874 2 2  13 ARG NH2  N  18.770   6.831  -1.183 1.00 . B B . 617 ARG NH2  1 1 
        7 15875 2 2  13 ARG O    O  15.160   1.502  -3.151 1.00 . B B . 617 ARG O    1 1 
        7 15876 2 2  14 PHE C    C  14.070   0.945  -5.702 1.00 . B B . 618 PHE C    1 1 
        7 15877 2 2  14 PHE CA   C  15.540   1.297  -5.891 1.00 . B B . 618 PHE CA   1 1 
        7 15878 2 2  14 PHE CB   C  16.008   0.881  -7.288 1.00 . B B . 618 PHE CB   1 1 
        7 15879 2 2  14 PHE CD1  C  15.713   2.918  -8.727 1.00 . B B . 618 PHE CD1  1 1 
        7 15880 2 2  14 PHE CD2  C  14.295   1.043  -9.122 1.00 . B B . 618 PHE CD2  1 1 
        7 15881 2 2  14 PHE CE1  C  15.091   3.608  -9.751 1.00 . B B . 618 PHE CE1  1 1 
        7 15882 2 2  14 PHE CE2  C  13.669   1.728 -10.145 1.00 . B B . 618 PHE CE2  1 1 
        7 15883 2 2  14 PHE CG   C  15.324   1.629  -8.400 1.00 . B B . 618 PHE CG   1 1 
        7 15884 2 2  14 PHE CZ   C  14.068   3.012 -10.460 1.00 . B B . 618 PHE CZ   1 1 
        7 15885 2 2  14 PHE H    H  17.120   0.099  -5.133 1.00 . B B . 618 PHE H    1 1 
        7 15886 2 2  14 PHE HA   H  15.660   2.366  -5.781 1.00 . B B . 618 PHE HA   1 1 
        7 15887 2 2  14 PHE HB2  H  17.069   1.059  -7.372 1.00 . B B . 618 PHE HB2  1 1 
        7 15888 2 2  14 PHE HB3  H  15.813  -0.173  -7.426 1.00 . B B . 618 PHE HB3  1 1 
        7 15889 2 2  14 PHE HD1  H  16.514   3.384  -8.171 1.00 . B B . 618 PHE HD1  1 1 
        7 15890 2 2  14 PHE HD2  H  13.980   0.040  -8.878 1.00 . B B . 618 PHE HD2  1 1 
        7 15891 2 2  14 PHE HE1  H  15.406   4.612  -9.995 1.00 . B B . 618 PHE HE1  1 1 
        7 15892 2 2  14 PHE HE2  H  12.868   1.259 -10.698 1.00 . B B . 618 PHE HE2  1 1 
        7 15893 2 2  14 PHE HZ   H  13.580   3.550 -11.260 1.00 . B B . 618 PHE HZ   1 1 
        7 15894 2 2  14 PHE N    N  16.346   0.646  -4.864 1.00 . B B . 618 PHE N    1 1 
        7 15895 2 2  14 PHE O    O  13.208   1.825  -5.673 1.00 . B B . 618 PHE O    1 1 
        7 15896 2 2  15 GLU C    C  11.901  -0.250  -4.000 1.00 . B B . 619 GLU C    1 1 
        7 15897 2 2  15 GLU CA   C  12.446  -0.817  -5.308 1.00 . B B . 619 GLU CA   1 1 
        7 15898 2 2  15 GLU CB   C  12.419  -2.347  -5.272 1.00 . B B . 619 GLU CB   1 1 
        7 15899 2 2  15 GLU CD   C  10.177  -2.650  -6.399 1.00 . B B . 619 GLU CD   1 1 
        7 15900 2 2  15 GLU CG   C  11.022  -2.941  -5.175 1.00 . B B . 619 GLU CG   1 1 
        7 15901 2 2  15 GLU H    H  14.533  -0.992  -5.567 1.00 . B B . 619 GLU H    1 1 
        7 15902 2 2  15 GLU HA   H  11.830  -0.472  -6.125 1.00 . B B . 619 GLU HA   1 1 
        7 15903 2 2  15 GLU HB2  H  12.881  -2.722  -6.173 1.00 . B B . 619 GLU HB2  1 1 
        7 15904 2 2  15 GLU HB3  H  12.991  -2.687  -4.420 1.00 . B B . 619 GLU HB3  1 1 
        7 15905 2 2  15 GLU HG2  H  11.106  -4.013  -5.059 1.00 . B B . 619 GLU HG2  1 1 
        7 15906 2 2  15 GLU HG3  H  10.529  -2.526  -4.307 1.00 . B B . 619 GLU HG3  1 1 
        7 15907 2 2  15 GLU N    N  13.801  -0.343  -5.536 1.00 . B B . 619 GLU N    1 1 
        7 15908 2 2  15 GLU O    O  10.762   0.204  -3.943 1.00 . B B . 619 GLU O    1 1 
        7 15909 2 2  15 GLU OE1  O  10.327  -3.364  -7.413 1.00 . B B . 619 GLU OE1  1 1 
        7 15910 2 2  15 GLU OE2  O   9.343  -1.720  -6.350 1.00 . B B . 619 GLU OE2  1 1 
        7 15911 2 2  16 LEU C    C  11.946   1.687  -1.650 1.00 . B B . 620 LEU C    1 1 
        7 15912 2 2  16 LEU CA   C  12.319   0.209  -1.646 1.00 . B B . 620 LEU CA   1 1 
        7 15913 2 2  16 LEU CB   C  13.412  -0.052  -0.603 1.00 . B B . 620 LEU CB   1 1 
        7 15914 2 2  16 LEU CD1  C  11.984  -1.464   0.896 1.00 . B B . 620 LEU CD1  1 1 
        7 15915 2 2  16 LEU CD2  C  13.453  -2.564  -0.801 1.00 . B B . 620 LEU CD2  1 1 
        7 15916 2 2  16 LEU CG   C  13.305  -1.385   0.149 1.00 . B B . 620 LEU CG   1 1 
        7 15917 2 2  16 LEU H    H  13.669  -0.528  -3.103 1.00 . B B . 620 LEU H    1 1 
        7 15918 2 2  16 LEU HA   H  11.444  -0.361  -1.378 1.00 . B B . 620 LEU HA   1 1 
        7 15919 2 2  16 LEU HB2  H  14.368  -0.026  -1.105 1.00 . B B . 620 LEU HB2  1 1 
        7 15920 2 2  16 LEU HB3  H  13.385   0.746   0.123 1.00 . B B . 620 LEU HB3  1 1 
        7 15921 2 2  16 LEU HD11 H  11.931  -2.397   1.439 1.00 . B B . 620 LEU HD11 1 1 
        7 15922 2 2  16 LEU HD12 H  11.167  -1.414   0.191 1.00 . B B . 620 LEU HD12 1 1 
        7 15923 2 2  16 LEU HD13 H  11.912  -0.640   1.589 1.00 . B B . 620 LEU HD13 1 1 
        7 15924 2 2  16 LEU HD21 H  12.649  -2.549  -1.521 1.00 . B B . 620 LEU HD21 1 1 
        7 15925 2 2  16 LEU HD22 H  13.416  -3.485  -0.239 1.00 . B B . 620 LEU HD22 1 1 
        7 15926 2 2  16 LEU HD23 H  14.400  -2.495  -1.317 1.00 . B B . 620 LEU HD23 1 1 
        7 15927 2 2  16 LEU HG   H  14.101  -1.440   0.877 1.00 . B B . 620 LEU HG   1 1 
        7 15928 2 2  16 LEU N    N  12.738  -0.238  -2.968 1.00 . B B . 620 LEU N    1 1 
        7 15929 2 2  16 LEU O    O  10.916   2.074  -1.102 1.00 . B B . 620 LEU O    1 1 
        7 15930 2 2  17 ASP C    C  11.220   4.212  -3.084 1.00 . B B . 621 ASP C    1 1 
        7 15931 2 2  17 ASP CA   C  12.513   3.943  -2.320 1.00 . B B . 621 ASP CA   1 1 
        7 15932 2 2  17 ASP CB   C  13.681   4.690  -2.971 1.00 . B B . 621 ASP CB   1 1 
        7 15933 2 2  17 ASP CG   C  13.597   6.191  -2.745 1.00 . B B . 621 ASP CG   1 1 
        7 15934 2 2  17 ASP H    H  13.575   2.149  -2.720 1.00 . B B . 621 ASP H    1 1 
        7 15935 2 2  17 ASP HA   H  12.396   4.290  -1.303 1.00 . B B . 621 ASP HA   1 1 
        7 15936 2 2  17 ASP HB2  H  14.611   4.331  -2.552 1.00 . B B . 621 ASP HB2  1 1 
        7 15937 2 2  17 ASP HB3  H  13.676   4.504  -4.035 1.00 . B B . 621 ASP HB3  1 1 
        7 15938 2 2  17 ASP N    N  12.774   2.511  -2.274 1.00 . B B . 621 ASP N    1 1 
        7 15939 2 2  17 ASP O    O  10.378   5.007  -2.655 1.00 . B B . 621 ASP O    1 1 
        7 15940 2 2  17 ASP OD1  O  14.083   6.660  -1.695 1.00 . B B . 621 ASP OD1  1 1 
        7 15941 2 2  17 ASP OD2  O  13.059   6.908  -3.616 1.00 . B B . 621 ASP OD2  1 1 
        7 15942 2 2  18 VAL C    C   8.609   3.140  -4.312 1.00 . B B . 622 VAL C    1 1 
        7 15943 2 2  18 VAL CA   C   9.865   3.644  -5.029 1.00 . B B . 622 VAL CA   1 1 
        7 15944 2 2  18 VAL CB   C  10.031   2.900  -6.376 1.00 . B B . 622 VAL CB   1 1 
        7 15945 2 2  18 VAL CG1  C   8.721   2.868  -7.148 1.00 . B B . 622 VAL CG1  1 1 
        7 15946 2 2  18 VAL CG2  C  11.117   3.558  -7.212 1.00 . B B . 622 VAL CG2  1 1 
        7 15947 2 2  18 VAL H    H  11.749   2.857  -4.464 1.00 . B B . 622 VAL H    1 1 
        7 15948 2 2  18 VAL HA   H   9.739   4.694  -5.242 1.00 . B B . 622 VAL HA   1 1 
        7 15949 2 2  18 VAL HB   H  10.330   1.883  -6.172 1.00 . B B . 622 VAL HB   1 1 
        7 15950 2 2  18 VAL HG11 H   7.963   2.385  -6.549 1.00 . B B . 622 VAL HG11 1 1 
        7 15951 2 2  18 VAL HG12 H   8.858   2.317  -8.068 1.00 . B B . 622 VAL HG12 1 1 
        7 15952 2 2  18 VAL HG13 H   8.414   3.877  -7.374 1.00 . B B . 622 VAL HG13 1 1 
        7 15953 2 2  18 VAL HG21 H  12.059   3.498  -6.689 1.00 . B B . 622 VAL HG21 1 1 
        7 15954 2 2  18 VAL HG22 H  10.862   4.592  -7.379 1.00 . B B . 622 VAL HG22 1 1 
        7 15955 2 2  18 VAL HG23 H  11.199   3.049  -8.162 1.00 . B B . 622 VAL HG23 1 1 
        7 15956 2 2  18 VAL N    N  11.051   3.500  -4.196 1.00 . B B . 622 VAL N    1 1 
        7 15957 2 2  18 VAL O    O   7.571   3.807  -4.319 1.00 . B B . 622 VAL O    1 1 
        7 15958 2 2  19 VAL C    C   7.127   2.193  -1.799 1.00 . B B . 623 VAL C    1 1 
        7 15959 2 2  19 VAL CA   C   7.543   1.383  -3.026 1.00 . B B . 623 VAL CA   1 1 
        7 15960 2 2  19 VAL CB   C   7.764  -0.104  -2.640 1.00 . B B . 623 VAL CB   1 1 
        7 15961 2 2  19 VAL CG1  C   8.856  -0.263  -1.598 1.00 . B B . 623 VAL CG1  1 1 
        7 15962 2 2  19 VAL CG2  C   6.471  -0.721  -2.143 1.00 . B B . 623 VAL CG2  1 1 
        7 15963 2 2  19 VAL H    H   9.564   1.499  -3.659 1.00 . B B . 623 VAL H    1 1 
        7 15964 2 2  19 VAL HA   H   6.728   1.419  -3.737 1.00 . B B . 623 VAL HA   1 1 
        7 15965 2 2  19 VAL HB   H   8.069  -0.640  -3.528 1.00 . B B . 623 VAL HB   1 1 
        7 15966 2 2  19 VAL HG11 H   8.590   0.294  -0.713 1.00 . B B . 623 VAL HG11 1 1 
        7 15967 2 2  19 VAL HG12 H   9.789   0.113  -1.995 1.00 . B B . 623 VAL HG12 1 1 
        7 15968 2 2  19 VAL HG13 H   8.965  -1.308  -1.348 1.00 . B B . 623 VAL HG13 1 1 
        7 15969 2 2  19 VAL HG21 H   6.647  -1.748  -1.865 1.00 . B B . 623 VAL HG21 1 1 
        7 15970 2 2  19 VAL HG22 H   5.727  -0.680  -2.926 1.00 . B B . 623 VAL HG22 1 1 
        7 15971 2 2  19 VAL HG23 H   6.121  -0.170  -1.281 1.00 . B B . 623 VAL HG23 1 1 
        7 15972 2 2  19 VAL N    N   8.702   1.974  -3.680 1.00 . B B . 623 VAL N    1 1 
        7 15973 2 2  19 VAL O    O   5.940   2.351  -1.545 1.00 . B B . 623 VAL O    1 1 
        7 15974 2 2  20 LEU C    C   7.095   4.859  -0.341 1.00 . B B . 624 LEU C    1 1 
        7 15975 2 2  20 LEU CA   C   7.780   3.570   0.096 1.00 . B B . 624 LEU CA   1 1 
        7 15976 2 2  20 LEU CB   C   9.041   3.891   0.904 1.00 . B B . 624 LEU CB   1 1 
        7 15977 2 2  20 LEU CD1  C   8.131   2.999   3.067 1.00 . B B . 624 LEU CD1  1 1 
        7 15978 2 2  20 LEU CD2  C   9.601   1.564   1.643 1.00 . B B . 624 LEU CD2  1 1 
        7 15979 2 2  20 LEU CG   C   9.307   2.978   2.102 1.00 . B B . 624 LEU CG   1 1 
        7 15980 2 2  20 LEU H    H   9.035   2.550  -1.286 1.00 . B B . 624 LEU H    1 1 
        7 15981 2 2  20 LEU HA   H   7.097   3.017   0.723 1.00 . B B . 624 LEU HA   1 1 
        7 15982 2 2  20 LEU HB2  H   9.891   3.822   0.240 1.00 . B B . 624 LEU HB2  1 1 
        7 15983 2 2  20 LEU HB3  H   8.965   4.907   1.261 1.00 . B B . 624 LEU HB3  1 1 
        7 15984 2 2  20 LEU HD11 H   8.329   2.324   3.888 1.00 . B B . 624 LEU HD11 1 1 
        7 15985 2 2  20 LEU HD12 H   7.235   2.686   2.553 1.00 . B B . 624 LEU HD12 1 1 
        7 15986 2 2  20 LEU HD13 H   7.996   4.000   3.449 1.00 . B B . 624 LEU HD13 1 1 
        7 15987 2 2  20 LEU HD21 H   8.719   1.143   1.183 1.00 . B B . 624 LEU HD21 1 1 
        7 15988 2 2  20 LEU HD22 H   9.892   0.961   2.492 1.00 . B B . 624 LEU HD22 1 1 
        7 15989 2 2  20 LEU HD23 H  10.405   1.587   0.923 1.00 . B B . 624 LEU HD23 1 1 
        7 15990 2 2  20 LEU HG   H  10.173   3.343   2.632 1.00 . B B . 624 LEU HG   1 1 
        7 15991 2 2  20 LEU N    N   8.093   2.729  -1.060 1.00 . B B . 624 LEU N    1 1 
        7 15992 2 2  20 LEU O    O   6.094   5.269   0.249 1.00 . B B . 624 LEU O    1 1 
        7 15993 2 2  21 GLU C    C   5.595   6.405  -2.369 1.00 . B B . 625 GLU C    1 1 
        7 15994 2 2  21 GLU CA   C   7.039   6.688  -1.954 1.00 . B B . 625 GLU CA   1 1 
        7 15995 2 2  21 GLU CB   C   7.849   7.132  -3.174 1.00 . B B . 625 GLU CB   1 1 
        7 15996 2 2  21 GLU CD   C   7.851   9.631  -2.849 1.00 . B B . 625 GLU CD   1 1 
        7 15997 2 2  21 GLU CG   C   7.430   8.479  -3.735 1.00 . B B . 625 GLU CG   1 1 
        7 15998 2 2  21 GLU H    H   8.461   5.129  -1.780 1.00 . B B . 625 GLU H    1 1 
        7 15999 2 2  21 GLU HA   H   7.054   7.467  -1.206 1.00 . B B . 625 GLU HA   1 1 
        7 16000 2 2  21 GLU HB2  H   8.891   7.193  -2.896 1.00 . B B . 625 GLU HB2  1 1 
        7 16001 2 2  21 GLU HB3  H   7.737   6.392  -3.952 1.00 . B B . 625 GLU HB3  1 1 
        7 16002 2 2  21 GLU HG2  H   7.882   8.607  -4.707 1.00 . B B . 625 GLU HG2  1 1 
        7 16003 2 2  21 GLU HG3  H   6.355   8.492  -3.831 1.00 . B B . 625 GLU HG3  1 1 
        7 16004 2 2  21 GLU N    N   7.634   5.485  -1.384 1.00 . B B . 625 GLU N    1 1 
        7 16005 2 2  21 GLU O    O   4.664   7.133  -2.005 1.00 . B B . 625 GLU O    1 1 
        7 16006 2 2  21 GLU OE1  O   7.089   9.988  -1.926 1.00 . B B . 625 GLU OE1  1 1 
        7 16007 2 2  21 GLU OE2  O   8.949  10.184  -3.075 1.00 . B B . 625 GLU OE2  1 1 
        7 16008 2 2  22 THR C    C   3.181   4.526  -2.483 1.00 . B B . 626 THR C    1 1 
        7 16009 2 2  22 THR CA   C   4.136   4.894  -3.621 1.00 . B B . 626 THR CA   1 1 
        7 16010 2 2  22 THR CB   C   4.316   3.689  -4.562 1.00 . B B . 626 THR CB   1 1 
        7 16011 2 2  22 THR CG2  C   2.981   3.188  -5.082 1.00 . B B . 626 THR CG2  1 1 
        7 16012 2 2  22 THR H    H   6.220   4.778  -3.336 1.00 . B B . 626 THR H    1 1 
        7 16013 2 2  22 THR HA   H   3.712   5.710  -4.189 1.00 . B B . 626 THR HA   1 1 
        7 16014 2 2  22 THR HB   H   4.792   2.890  -4.012 1.00 . B B . 626 THR HB   1 1 
        7 16015 2 2  22 THR HG1  H   6.081   4.023  -5.388 1.00 . B B . 626 THR HG1  1 1 
        7 16016 2 2  22 THR HG21 H   3.144   2.377  -5.777 1.00 . B B . 626 THR HG21 1 1 
        7 16017 2 2  22 THR HG22 H   2.464   3.992  -5.582 1.00 . B B . 626 THR HG22 1 1 
        7 16018 2 2  22 THR HG23 H   2.382   2.835  -4.255 1.00 . B B . 626 THR HG23 1 1 
        7 16019 2 2  22 THR N    N   5.431   5.319  -3.115 1.00 . B B . 626 THR N    1 1 
        7 16020 2 2  22 THR O    O   2.002   4.895  -2.500 1.00 . B B . 626 THR O    1 1 
        7 16021 2 2  22 THR OG1  O   5.155   4.058  -5.664 1.00 . B B . 626 THR OG1  1 1 
        7 16022 2 2  23 ASN C    C   2.300   4.557   0.363 1.00 . B B . 627 ASN C    1 1 
        7 16023 2 2  23 ASN CA   C   2.919   3.367  -0.349 1.00 . B B . 627 ASN CA   1 1 
        7 16024 2 2  23 ASN CB   C   3.806   2.599   0.634 1.00 . B B . 627 ASN CB   1 1 
        7 16025 2 2  23 ASN CG   C   3.090   2.230   1.923 1.00 . B B . 627 ASN CG   1 1 
        7 16026 2 2  23 ASN H    H   4.645   3.527  -1.560 1.00 . B B . 627 ASN H    1 1 
        7 16027 2 2  23 ASN HA   H   2.133   2.716  -0.699 1.00 . B B . 627 ASN HA   1 1 
        7 16028 2 2  23 ASN HB2  H   4.148   1.691   0.163 1.00 . B B . 627 ASN HB2  1 1 
        7 16029 2 2  23 ASN HB3  H   4.662   3.209   0.884 1.00 . B B . 627 ASN HB3  1 1 
        7 16030 2 2  23 ASN HD21 H   1.398   1.861   0.945 1.00 . B B . 627 ASN HD21 1 1 
        7 16031 2 2  23 ASN HD22 H   1.344   1.633   2.656 1.00 . B B . 627 ASN HD22 1 1 
        7 16032 2 2  23 ASN N    N   3.699   3.796  -1.503 1.00 . B B . 627 ASN N    1 1 
        7 16033 2 2  23 ASN ND2  N   1.816   1.872   1.831 1.00 . B B . 627 ASN ND2  1 1 
        7 16034 2 2  23 ASN O    O   1.078   4.659   0.469 1.00 . B B . 627 ASN O    1 1 
        7 16035 2 2  23 ASN OD1  O   3.687   2.243   2.994 1.00 . B B . 627 ASN OD1  1 1 
        7 16036 2 2  24 LEU C    C   1.813   7.521   0.819 1.00 . B B . 628 LEU C    1 1 
        7 16037 2 2  24 LEU CA   C   2.704   6.586   1.633 1.00 . B B . 628 LEU CA   1 1 
        7 16038 2 2  24 LEU CB   C   3.913   7.322   2.210 1.00 . B B . 628 LEU CB   1 1 
        7 16039 2 2  24 LEU CD1  C   4.903   8.125   4.354 1.00 . B B . 628 LEU CD1  1 1 
        7 16040 2 2  24 LEU CD2  C   3.154   9.494   3.223 1.00 . B B . 628 LEU CD2  1 1 
        7 16041 2 2  24 LEU CG   C   3.646   8.084   3.508 1.00 . B B . 628 LEU CG   1 1 
        7 16042 2 2  24 LEU H    H   4.106   5.375   0.613 1.00 . B B . 628 LEU H    1 1 
        7 16043 2 2  24 LEU HA   H   2.124   6.185   2.450 1.00 . B B . 628 LEU HA   1 1 
        7 16044 2 2  24 LEU HB2  H   4.691   6.596   2.398 1.00 . B B . 628 LEU HB2  1 1 
        7 16045 2 2  24 LEU HB3  H   4.271   8.025   1.472 1.00 . B B . 628 LEU HB3  1 1 
        7 16046 2 2  24 LEU HD11 H   5.162   7.119   4.656 1.00 . B B . 628 LEU HD11 1 1 
        7 16047 2 2  24 LEU HD12 H   4.729   8.732   5.230 1.00 . B B . 628 LEU HD12 1 1 
        7 16048 2 2  24 LEU HD13 H   5.712   8.547   3.776 1.00 . B B . 628 LEU HD13 1 1 
        7 16049 2 2  24 LEU HD21 H   2.225   9.444   2.673 1.00 . B B . 628 LEU HD21 1 1 
        7 16050 2 2  24 LEU HD22 H   3.892  10.022   2.639 1.00 . B B . 628 LEU HD22 1 1 
        7 16051 2 2  24 LEU HD23 H   2.993  10.014   4.156 1.00 . B B . 628 LEU HD23 1 1 
        7 16052 2 2  24 LEU HG   H   2.881   7.568   4.069 1.00 . B B . 628 LEU HG   1 1 
        7 16053 2 2  24 LEU N    N   3.150   5.465   0.822 1.00 . B B . 628 LEU N    1 1 
        7 16054 2 2  24 LEU O    O   0.902   8.151   1.359 1.00 . B B . 628 LEU O    1 1 
        7 16055 2 2  25 ALA C    C  -0.225   7.769  -1.327 1.00 . B B . 629 ALA C    1 1 
        7 16056 2 2  25 ALA CA   C   1.189   8.344  -1.376 1.00 . B B . 629 ALA CA   1 1 
        7 16057 2 2  25 ALA CB   C   1.727   8.319  -2.799 1.00 . B B . 629 ALA CB   1 1 
        7 16058 2 2  25 ALA H    H   2.847   7.134  -0.852 1.00 . B B . 629 ALA H    1 1 
        7 16059 2 2  25 ALA HA   H   1.166   9.370  -1.038 1.00 . B B . 629 ALA HA   1 1 
        7 16060 2 2  25 ALA HB1  H   2.727   8.731  -2.815 1.00 . B B . 629 ALA HB1  1 1 
        7 16061 2 2  25 ALA HB2  H   1.086   8.907  -3.438 1.00 . B B . 629 ALA HB2  1 1 
        7 16062 2 2  25 ALA HB3  H   1.753   7.299  -3.155 1.00 . B B . 629 ALA HB3  1 1 
        7 16063 2 2  25 ALA N    N   2.059   7.592  -0.485 1.00 . B B . 629 ALA N    1 1 
        7 16064 2 2  25 ALA O    O  -1.199   8.493  -1.102 1.00 . B B . 629 ALA O    1 1 
        7 16065 2 2  26 THR C    C  -2.222   5.888  -0.060 1.00 . B B . 630 THR C    1 1 
        7 16066 2 2  26 THR CA   C  -1.597   5.762  -1.452 1.00 . B B . 630 THR CA   1 1 
        7 16067 2 2  26 THR CB   C  -1.425   4.275  -1.829 1.00 . B B . 630 THR CB   1 1 
        7 16068 2 2  26 THR CG2  C  -2.775   3.602  -2.052 1.00 . B B . 630 THR CG2  1 1 
        7 16069 2 2  26 THR H    H   0.497   5.935  -1.660 1.00 . B B . 630 THR H    1 1 
        7 16070 2 2  26 THR HA   H  -2.255   6.223  -2.176 1.00 . B B . 630 THR HA   1 1 
        7 16071 2 2  26 THR HB   H  -0.909   3.767  -1.026 1.00 . B B . 630 THR HB   1 1 
        7 16072 2 2  26 THR HG1  H   0.295   4.251  -2.807 1.00 . B B . 630 THR HG1  1 1 
        7 16073 2 2  26 THR HG21 H  -2.627   2.556  -2.278 1.00 . B B . 630 THR HG21 1 1 
        7 16074 2 2  26 THR HG22 H  -3.283   4.079  -2.878 1.00 . B B . 630 THR HG22 1 1 
        7 16075 2 2  26 THR HG23 H  -3.379   3.695  -1.160 1.00 . B B . 630 THR HG23 1 1 
        7 16076 2 2  26 THR N    N  -0.321   6.455  -1.500 1.00 . B B . 630 THR N    1 1 
        7 16077 2 2  26 THR O    O  -3.443   5.996   0.073 1.00 . B B . 630 THR O    1 1 
        7 16078 2 2  26 THR OG1  O  -0.643   4.177  -3.028 1.00 . B B . 630 THR OG1  1 1 
        7 16079 2 2  27 ILE C    C  -2.620   7.437   2.411 1.00 . B B . 631 ILE C    1 1 
        7 16080 2 2  27 ILE CA   C  -1.808   6.148   2.339 1.00 . B B . 631 ILE CA   1 1 
        7 16081 2 2  27 ILE CB   C  -0.599   6.271   3.303 1.00 . B B . 631 ILE CB   1 1 
        7 16082 2 2  27 ILE CD1  C  -0.676   3.835   4.054 1.00 . B B . 631 ILE CD1  1 1 
        7 16083 2 2  27 ILE CG1  C   0.145   4.937   3.428 1.00 . B B . 631 ILE CG1  1 1 
        7 16084 2 2  27 ILE CG2  C  -1.046   6.761   4.674 1.00 . B B . 631 ILE CG2  1 1 
        7 16085 2 2  27 ILE H    H  -0.419   5.722   0.797 1.00 . B B . 631 ILE H    1 1 
        7 16086 2 2  27 ILE HA   H  -2.423   5.318   2.658 1.00 . B B . 631 ILE HA   1 1 
        7 16087 2 2  27 ILE HB   H   0.077   7.010   2.895 1.00 . B B . 631 ILE HB   1 1 
        7 16088 2 2  27 ILE HD11 H  -1.546   3.642   3.443 1.00 . B B . 631 ILE HD11 1 1 
        7 16089 2 2  27 ILE HD12 H  -0.990   4.138   5.041 1.00 . B B . 631 ILE HD12 1 1 
        7 16090 2 2  27 ILE HD13 H  -0.079   2.938   4.124 1.00 . B B . 631 ILE HD13 1 1 
        7 16091 2 2  27 ILE HG12 H   0.444   4.606   2.445 1.00 . B B . 631 ILE HG12 1 1 
        7 16092 2 2  27 ILE HG13 H   1.026   5.081   4.037 1.00 . B B . 631 ILE HG13 1 1 
        7 16093 2 2  27 ILE HG21 H  -1.778   6.076   5.078 1.00 . B B . 631 ILE HG21 1 1 
        7 16094 2 2  27 ILE HG22 H  -1.485   7.743   4.580 1.00 . B B . 631 ILE HG22 1 1 
        7 16095 2 2  27 ILE HG23 H  -0.194   6.809   5.337 1.00 . B B . 631 ILE HG23 1 1 
        7 16096 2 2  27 ILE N    N  -1.372   5.897   0.968 1.00 . B B . 631 ILE N    1 1 
        7 16097 2 2  27 ILE O    O  -3.750   7.452   2.902 1.00 . B B . 631 ILE O    1 1 
        7 16098 2 2  28 ARG C    C  -3.941   9.858   1.119 1.00 . B B . 632 ARG C    1 1 
        7 16099 2 2  28 ARG CA   C  -2.653   9.826   1.936 1.00 . B B . 632 ARG CA   1 1 
        7 16100 2 2  28 ARG CB   C  -1.673  10.887   1.426 1.00 . B B . 632 ARG CB   1 1 
        7 16101 2 2  28 ARG CD   C   0.602  11.952   1.634 1.00 . B B . 632 ARG CD   1 1 
        7 16102 2 2  28 ARG CG   C  -0.353  10.906   2.184 1.00 . B B . 632 ARG CG   1 1 
        7 16103 2 2  28 ARG CZ   C   0.522  14.389   1.257 1.00 . B B . 632 ARG CZ   1 1 
        7 16104 2 2  28 ARG H    H  -1.163   8.406   1.450 1.00 . B B . 632 ARG H    1 1 
        7 16105 2 2  28 ARG HA   H  -2.892  10.041   2.967 1.00 . B B . 632 ARG HA   1 1 
        7 16106 2 2  28 ARG HB2  H  -1.464  10.695   0.385 1.00 . B B . 632 ARG HB2  1 1 
        7 16107 2 2  28 ARG HB3  H  -2.131  11.860   1.519 1.00 . B B . 632 ARG HB3  1 1 
        7 16108 2 2  28 ARG HD2  H   1.580  11.787   2.061 1.00 . B B . 632 ARG HD2  1 1 
        7 16109 2 2  28 ARG HD3  H   0.655  11.843   0.561 1.00 . B B . 632 ARG HD3  1 1 
        7 16110 2 2  28 ARG HE   H  -0.403  13.431   2.748 1.00 . B B . 632 ARG HE   1 1 
        7 16111 2 2  28 ARG HG2  H  -0.550  11.127   3.221 1.00 . B B . 632 ARG HG2  1 1 
        7 16112 2 2  28 ARG HG3  H   0.109   9.933   2.105 1.00 . B B . 632 ARG HG3  1 1 
        7 16113 2 2  28 ARG HH11 H   1.592  13.357  -0.130 1.00 . B B . 632 ARG HH11 1 1 
        7 16114 2 2  28 ARG HH12 H   1.537  15.082  -0.362 1.00 . B B . 632 ARG HH12 1 1 
        7 16115 2 2  28 ARG HH21 H  -0.470  15.674   2.472 1.00 . B B . 632 ARG HH21 1 1 
        7 16116 2 2  28 ARG HH22 H   0.375  16.412   1.139 1.00 . B B . 632 ARG HH22 1 1 
        7 16117 2 2  28 ARG N    N  -2.037   8.508   1.887 1.00 . B B . 632 ARG N    1 1 
        7 16118 2 2  28 ARG NE   N   0.171  13.312   1.953 1.00 . B B . 632 ARG NE   1 1 
        7 16119 2 2  28 ARG NH1  N   1.279  14.267   0.171 1.00 . B B . 632 ARG NH1  1 1 
        7 16120 2 2  28 ARG NH2  N   0.108  15.587   1.650 1.00 . B B . 632 ARG NH2  1 1 
        7 16121 2 2  28 ARG O    O  -4.860  10.611   1.431 1.00 . B B . 632 ARG O    1 1 
        7 16122 2 2  29 VAL C    C  -6.379   8.406   0.031 1.00 . B B . 633 VAL C    1 1 
        7 16123 2 2  29 VAL CA   C  -5.200   8.958  -0.759 1.00 . B B . 633 VAL CA   1 1 
        7 16124 2 2  29 VAL CB   C  -4.994   8.072  -2.001 1.00 . B B . 633 VAL CB   1 1 
        7 16125 2 2  29 VAL CG1  C  -6.228   8.105  -2.890 1.00 . B B . 633 VAL CG1  1 1 
        7 16126 2 2  29 VAL CG2  C  -3.771   8.511  -2.772 1.00 . B B . 633 VAL CG2  1 1 
        7 16127 2 2  29 VAL H    H  -3.210   8.498  -0.161 1.00 . B B . 633 VAL H    1 1 
        7 16128 2 2  29 VAL HA   H  -5.442   9.956  -1.091 1.00 . B B . 633 VAL HA   1 1 
        7 16129 2 2  29 VAL HB   H  -4.841   7.055  -1.671 1.00 . B B . 633 VAL HB   1 1 
        7 16130 2 2  29 VAL HG11 H  -6.435   9.124  -3.182 1.00 . B B . 633 VAL HG11 1 1 
        7 16131 2 2  29 VAL HG12 H  -7.073   7.706  -2.348 1.00 . B B . 633 VAL HG12 1 1 
        7 16132 2 2  29 VAL HG13 H  -6.052   7.507  -3.772 1.00 . B B . 633 VAL HG13 1 1 
        7 16133 2 2  29 VAL HG21 H  -3.638   7.868  -3.630 1.00 . B B . 633 VAL HG21 1 1 
        7 16134 2 2  29 VAL HG22 H  -2.903   8.443  -2.134 1.00 . B B . 633 VAL HG22 1 1 
        7 16135 2 2  29 VAL HG23 H  -3.899   9.530  -3.103 1.00 . B B . 633 VAL HG23 1 1 
        7 16136 2 2  29 VAL N    N  -3.999   9.042   0.070 1.00 . B B . 633 VAL N    1 1 
        7 16137 2 2  29 VAL O    O  -7.370   9.105   0.242 1.00 . B B . 633 VAL O    1 1 
        7 16138 2 2  30 LEU C    C  -7.747   7.242   2.432 1.00 . B B . 634 LEU C    1 1 
        7 16139 2 2  30 LEU CA   C  -7.351   6.481   1.173 1.00 . B B . 634 LEU CA   1 1 
        7 16140 2 2  30 LEU CB   C  -6.987   5.033   1.534 1.00 . B B . 634 LEU CB   1 1 
        7 16141 2 2  30 LEU CD1  C  -8.375   4.109  -0.348 1.00 . B B . 634 LEU CD1  1 1 
        7 16142 2 2  30 LEU CD2  C  -5.890   4.198  -0.574 1.00 . B B . 634 LEU CD2  1 1 
        7 16143 2 2  30 LEU CG   C  -7.051   4.013   0.388 1.00 . B B . 634 LEU CG   1 1 
        7 16144 2 2  30 LEU H    H  -5.430   6.665   0.299 1.00 . B B . 634 LEU H    1 1 
        7 16145 2 2  30 LEU HA   H  -8.195   6.467   0.507 1.00 . B B . 634 LEU HA   1 1 
        7 16146 2 2  30 LEU HB2  H  -5.984   5.029   1.933 1.00 . B B . 634 LEU HB2  1 1 
        7 16147 2 2  30 LEU HB3  H  -7.661   4.705   2.311 1.00 . B B . 634 LEU HB3  1 1 
        7 16148 2 2  30 LEU HD11 H  -9.186   3.922   0.342 1.00 . B B . 634 LEU HD11 1 1 
        7 16149 2 2  30 LEU HD12 H  -8.399   3.374  -1.141 1.00 . B B . 634 LEU HD12 1 1 
        7 16150 2 2  30 LEU HD13 H  -8.483   5.097  -0.771 1.00 . B B . 634 LEU HD13 1 1 
        7 16151 2 2  30 LEU HD21 H  -5.976   3.487  -1.381 1.00 . B B . 634 LEU HD21 1 1 
        7 16152 2 2  30 LEU HD22 H  -4.961   4.037  -0.048 1.00 . B B . 634 LEU HD22 1 1 
        7 16153 2 2  30 LEU HD23 H  -5.909   5.202  -0.973 1.00 . B B . 634 LEU HD23 1 1 
        7 16154 2 2  30 LEU HG   H  -6.981   3.019   0.803 1.00 . B B . 634 LEU HG   1 1 
        7 16155 2 2  30 LEU N    N  -6.264   7.152   0.465 1.00 . B B . 634 LEU N    1 1 
        7 16156 2 2  30 LEU O    O  -8.932   7.345   2.755 1.00 . B B . 634 LEU O    1 1 
        7 16157 2 2  31 GLU C    C  -7.860   9.791   3.982 1.00 . B B . 635 GLU C    1 1 
        7 16158 2 2  31 GLU CA   C  -7.003   8.579   4.319 1.00 . B B . 635 GLU CA   1 1 
        7 16159 2 2  31 GLU CB   C  -5.680   9.022   4.940 1.00 . B B . 635 GLU CB   1 1 
        7 16160 2 2  31 GLU CD   C  -6.332   8.783   7.355 1.00 . B B . 635 GLU CD   1 1 
        7 16161 2 2  31 GLU CG   C  -5.377   8.347   6.267 1.00 . B B . 635 GLU CG   1 1 
        7 16162 2 2  31 GLU H    H  -5.829   7.632   2.837 1.00 . B B . 635 GLU H    1 1 
        7 16163 2 2  31 GLU HA   H  -7.535   7.964   5.028 1.00 . B B . 635 GLU HA   1 1 
        7 16164 2 2  31 GLU HB2  H  -4.877   8.796   4.253 1.00 . B B . 635 GLU HB2  1 1 
        7 16165 2 2  31 GLU HB3  H  -5.712  10.088   5.105 1.00 . B B . 635 GLU HB3  1 1 
        7 16166 2 2  31 GLU HG2  H  -5.458   7.276   6.142 1.00 . B B . 635 GLU HG2  1 1 
        7 16167 2 2  31 GLU HG3  H  -4.370   8.599   6.567 1.00 . B B . 635 GLU HG3  1 1 
        7 16168 2 2  31 GLU N    N  -6.755   7.779   3.129 1.00 . B B . 635 GLU N    1 1 
        7 16169 2 2  31 GLU O    O  -8.865  10.052   4.645 1.00 . B B . 635 GLU O    1 1 
        7 16170 2 2  31 GLU OE1  O  -7.406   8.165   7.504 1.00 . B B . 635 GLU OE1  1 1 
        7 16171 2 2  31 GLU OE2  O  -6.017   9.757   8.066 1.00 . B B . 635 GLU OE2  1 1 
        7 16172 2 2  32 ALA C    C  -9.618  11.350   2.071 1.00 . B B . 636 ALA C    1 1 
        7 16173 2 2  32 ALA CA   C  -8.205  11.701   2.516 1.00 . B B . 636 ALA CA   1 1 
        7 16174 2 2  32 ALA CB   C  -7.459  12.417   1.402 1.00 . B B . 636 ALA CB   1 1 
        7 16175 2 2  32 ALA H    H  -6.701  10.214   2.404 1.00 . B B . 636 ALA H    1 1 
        7 16176 2 2  32 ALA HA   H  -8.261  12.365   3.366 1.00 . B B . 636 ALA HA   1 1 
        7 16177 2 2  32 ALA HB1  H  -6.464  12.668   1.738 1.00 . B B . 636 ALA HB1  1 1 
        7 16178 2 2  32 ALA HB2  H  -7.987  13.320   1.135 1.00 . B B . 636 ALA HB2  1 1 
        7 16179 2 2  32 ALA HB3  H  -7.393  11.770   0.539 1.00 . B B . 636 ALA HB3  1 1 
        7 16180 2 2  32 ALA N    N  -7.483  10.506   2.927 1.00 . B B . 636 ALA N    1 1 
        7 16181 2 2  32 ALA O    O -10.565  12.092   2.328 1.00 . B B . 636 ALA O    1 1 
        7 16182 2 2  33 ILE C    C -11.939   9.425   2.177 1.00 . B B . 637 ILE C    1 1 
        7 16183 2 2  33 ILE CA   C -11.055   9.732   0.972 1.00 . B B . 637 ILE CA   1 1 
        7 16184 2 2  33 ILE CB   C -10.931   8.474   0.088 1.00 . B B . 637 ILE CB   1 1 
        7 16185 2 2  33 ILE CD1  C  -9.735   7.542  -1.962 1.00 . B B . 637 ILE CD1  1 1 
        7 16186 2 2  33 ILE CG1  C -10.064   8.768  -1.140 1.00 . B B . 637 ILE CG1  1 1 
        7 16187 2 2  33 ILE CG2  C -12.310   7.988  -0.338 1.00 . B B . 637 ILE CG2  1 1 
        7 16188 2 2  33 ILE H    H  -8.954   9.669   1.218 1.00 . B B . 637 ILE H    1 1 
        7 16189 2 2  33 ILE HA   H -11.518  10.516   0.389 1.00 . B B . 637 ILE HA   1 1 
        7 16190 2 2  33 ILE HB   H -10.466   7.694   0.673 1.00 . B B . 637 ILE HB   1 1 
        7 16191 2 2  33 ILE HD11 H -10.650   7.081  -2.306 1.00 . B B . 637 ILE HD11 1 1 
        7 16192 2 2  33 ILE HD12 H  -9.185   6.841  -1.353 1.00 . B B . 637 ILE HD12 1 1 
        7 16193 2 2  33 ILE HD13 H  -9.135   7.829  -2.813 1.00 . B B . 637 ILE HD13 1 1 
        7 16194 2 2  33 ILE HG12 H -10.583   9.465  -1.781 1.00 . B B . 637 ILE HG12 1 1 
        7 16195 2 2  33 ILE HG13 H  -9.133   9.209  -0.817 1.00 . B B . 637 ILE HG13 1 1 
        7 16196 2 2  33 ILE HG21 H -12.208   7.107  -0.955 1.00 . B B . 637 ILE HG21 1 1 
        7 16197 2 2  33 ILE HG22 H -12.809   8.765  -0.899 1.00 . B B . 637 ILE HG22 1 1 
        7 16198 2 2  33 ILE HG23 H -12.894   7.747   0.538 1.00 . B B . 637 ILE HG23 1 1 
        7 16199 2 2  33 ILE N    N  -9.754  10.208   1.412 1.00 . B B . 637 ILE N    1 1 
        7 16200 2 2  33 ILE O    O -13.087   9.858   2.236 1.00 . B B . 637 ILE O    1 1 
        7 16201 2 2  34 GLN C    C -12.576   9.583   5.110 1.00 . B B . 638 GLN C    1 1 
        7 16202 2 2  34 GLN CA   C -12.120   8.334   4.354 1.00 . B B . 638 GLN CA   1 1 
        7 16203 2 2  34 GLN CB   C -11.261   7.457   5.271 1.00 . B B . 638 GLN CB   1 1 
        7 16204 2 2  34 GLN CD   C -11.154   6.141   7.441 1.00 . B B . 638 GLN CD   1 1 
        7 16205 2 2  34 GLN CG   C -12.021   6.932   6.481 1.00 . B B . 638 GLN CG   1 1 
        7 16206 2 2  34 GLN H    H -10.455   8.391   3.039 1.00 . B B . 638 GLN H    1 1 
        7 16207 2 2  34 GLN HA   H -12.994   7.775   4.054 1.00 . B B . 638 GLN HA   1 1 
        7 16208 2 2  34 GLN HB2  H -10.899   6.612   4.704 1.00 . B B . 638 GLN HB2  1 1 
        7 16209 2 2  34 GLN HB3  H -10.418   8.034   5.622 1.00 . B B . 638 GLN HB3  1 1 
        7 16210 2 2  34 GLN HE21 H  -9.572   7.261   6.999 1.00 . B B . 638 GLN HE21 1 1 
        7 16211 2 2  34 GLN HE22 H  -9.303   6.002   8.153 1.00 . B B . 638 GLN HE22 1 1 
        7 16212 2 2  34 GLN HG2  H -12.441   7.770   7.016 1.00 . B B . 638 GLN HG2  1 1 
        7 16213 2 2  34 GLN HG3  H -12.821   6.295   6.131 1.00 . B B . 638 GLN HG3  1 1 
        7 16214 2 2  34 GLN N    N -11.385   8.697   3.145 1.00 . B B . 638 GLN N    1 1 
        7 16215 2 2  34 GLN NE2  N  -9.884   6.506   7.543 1.00 . B B . 638 GLN NE2  1 1 
        7 16216 2 2  34 GLN O    O -13.690   9.629   5.640 1.00 . B B . 638 GLN O    1 1 
        7 16217 2 2  34 GLN OE1  O -11.626   5.218   8.100 1.00 . B B . 638 GLN OE1  1 1 
        7 16218 2 2  35 LYS C    C -13.213  12.532   5.081 1.00 . B B . 639 LYS C    1 1 
        7 16219 2 2  35 LYS CA   C -12.046  11.859   5.794 1.00 . B B . 639 LYS CA   1 1 
        7 16220 2 2  35 LYS CB   C -10.838  12.802   5.809 1.00 . B B . 639 LYS CB   1 1 
        7 16221 2 2  35 LYS CD   C  -8.503  13.269   6.606 1.00 . B B . 639 LYS CD   1 1 
        7 16222 2 2  35 LYS CE   C  -7.247  12.686   7.237 1.00 . B B . 639 LYS CE   1 1 
        7 16223 2 2  35 LYS CG   C  -9.638  12.259   6.569 1.00 . B B . 639 LYS CG   1 1 
        7 16224 2 2  35 LYS H    H -10.828  10.484   4.736 1.00 . B B . 639 LYS H    1 1 
        7 16225 2 2  35 LYS HA   H -12.336  11.645   6.812 1.00 . B B . 639 LYS HA   1 1 
        7 16226 2 2  35 LYS HB2  H -10.534  12.990   4.790 1.00 . B B . 639 LYS HB2  1 1 
        7 16227 2 2  35 LYS HB3  H -11.134  13.734   6.265 1.00 . B B . 639 LYS HB3  1 1 
        7 16228 2 2  35 LYS HD2  H  -8.276  13.576   5.596 1.00 . B B . 639 LYS HD2  1 1 
        7 16229 2 2  35 LYS HD3  H  -8.818  14.127   7.181 1.00 . B B . 639 LYS HD3  1 1 
        7 16230 2 2  35 LYS HE2  H  -6.886  11.884   6.608 1.00 . B B . 639 LYS HE2  1 1 
        7 16231 2 2  35 LYS HE3  H  -6.499  13.461   7.293 1.00 . B B . 639 LYS HE3  1 1 
        7 16232 2 2  35 LYS HG2  H  -9.936  12.030   7.582 1.00 . B B . 639 LYS HG2  1 1 
        7 16233 2 2  35 LYS HG3  H  -9.292  11.360   6.082 1.00 . B B . 639 LYS HG3  1 1 
        7 16234 2 2  35 LYS HZ1  H  -7.946  12.879   9.202 1.00 . B B . 639 LYS HZ1  1 1 
        7 16235 2 2  35 LYS HZ2  H  -6.594  11.867   9.044 1.00 . B B . 639 LYS HZ2  1 1 
        7 16236 2 2  35 LYS HZ3  H  -8.120  11.320   8.555 1.00 . B B . 639 LYS HZ3  1 1 
        7 16237 2 2  35 LYS N    N -11.712  10.594   5.148 1.00 . B B . 639 LYS N    1 1 
        7 16238 2 2  35 LYS NZ   N  -7.495  12.152   8.602 1.00 . B B . 639 LYS NZ   1 1 
        7 16239 2 2  35 LYS O    O -14.110  13.079   5.722 1.00 . B B . 639 LYS O    1 1 
        7 16240 2 2  36 LYS C    C -15.564  12.275   3.102 1.00 . B B . 640 LYS C    1 1 
        7 16241 2 2  36 LYS CA   C -14.272  13.070   2.960 1.00 . B B . 640 LYS CA   1 1 
        7 16242 2 2  36 LYS CB   C -13.861  13.150   1.489 1.00 . B B . 640 LYS CB   1 1 
        7 16243 2 2  36 LYS CD   C -12.282  14.123  -0.211 1.00 . B B . 640 LYS CD   1 1 
        7 16244 2 2  36 LYS CE   C -11.142  15.100  -0.428 1.00 . B B . 640 LYS CE   1 1 
        7 16245 2 2  36 LYS CG   C -12.727  14.123   1.241 1.00 . B B . 640 LYS CG   1 1 
        7 16246 2 2  36 LYS H    H -12.450  12.040   3.300 1.00 . B B . 640 LYS H    1 1 
        7 16247 2 2  36 LYS HA   H -14.441  14.070   3.329 1.00 . B B . 640 LYS HA   1 1 
        7 16248 2 2  36 LYS HB2  H -13.547  12.171   1.159 1.00 . B B . 640 LYS HB2  1 1 
        7 16249 2 2  36 LYS HB3  H -14.712  13.463   0.903 1.00 . B B . 640 LYS HB3  1 1 
        7 16250 2 2  36 LYS HD2  H -11.952  13.129  -0.477 1.00 . B B . 640 LYS HD2  1 1 
        7 16251 2 2  36 LYS HD3  H -13.117  14.408  -0.834 1.00 . B B . 640 LYS HD3  1 1 
        7 16252 2 2  36 LYS HE2  H -10.830  15.047  -1.461 1.00 . B B . 640 LYS HE2  1 1 
        7 16253 2 2  36 LYS HE3  H -11.494  16.098  -0.210 1.00 . B B . 640 LYS HE3  1 1 
        7 16254 2 2  36 LYS HG2  H -13.054  15.117   1.503 1.00 . B B . 640 LYS HG2  1 1 
        7 16255 2 2  36 LYS HG3  H -11.888  13.846   1.863 1.00 . B B . 640 LYS HG3  1 1 
        7 16256 2 2  36 LYS HZ1  H  -9.537  13.897   0.149 1.00 . B B . 640 LYS HZ1  1 1 
        7 16257 2 2  36 LYS HZ2  H -10.286  14.707   1.439 1.00 . B B . 640 LYS HZ2  1 1 
        7 16258 2 2  36 LYS HZ3  H  -9.268  15.555   0.381 1.00 . B B . 640 LYS HZ3  1 1 
        7 16259 2 2  36 LYS N    N -13.201  12.481   3.756 1.00 . B B . 640 LYS N    1 1 
        7 16260 2 2  36 LYS NZ   N  -9.978  14.792   0.445 1.00 . B B . 640 LYS NZ   1 1 
        7 16261 2 2  36 LYS O    O -16.652  12.848   3.132 1.00 . B B . 640 LYS O    1 1 
        7 16262 2 2  37 LEU C    C -17.278  10.327   4.679 1.00 . B B . 641 LEU C    1 1 
        7 16263 2 2  37 LEU CA   C -16.578  10.078   3.351 1.00 . B B . 641 LEU CA   1 1 
        7 16264 2 2  37 LEU CB   C -16.143   8.611   3.262 1.00 . B B . 641 LEU CB   1 1 
        7 16265 2 2  37 LEU CD1  C -15.089   6.744   1.976 1.00 . B B . 641 LEU CD1  1 1 
        7 16266 2 2  37 LEU CD2  C -16.680   8.292   0.833 1.00 . B B . 641 LEU CD2  1 1 
        7 16267 2 2  37 LEU CG   C -15.605   8.170   1.901 1.00 . B B . 641 LEU CG   1 1 
        7 16268 2 2  37 LEU H    H -14.530  10.565   3.141 1.00 . B B . 641 LEU H    1 1 
        7 16269 2 2  37 LEU HA   H -17.269  10.288   2.550 1.00 . B B . 641 LEU HA   1 1 
        7 16270 2 2  37 LEU HB2  H -15.375   8.443   4.002 1.00 . B B . 641 LEU HB2  1 1 
        7 16271 2 2  37 LEU HB3  H -16.993   7.991   3.505 1.00 . B B . 641 LEU HB3  1 1 
        7 16272 2 2  37 LEU HD11 H -15.897   6.083   2.256 1.00 . B B . 641 LEU HD11 1 1 
        7 16273 2 2  37 LEU HD12 H -14.303   6.685   2.716 1.00 . B B . 641 LEU HD12 1 1 
        7 16274 2 2  37 LEU HD13 H -14.701   6.451   1.013 1.00 . B B . 641 LEU HD13 1 1 
        7 16275 2 2  37 LEU HD21 H -16.282   7.968  -0.116 1.00 . B B . 641 LEU HD21 1 1 
        7 16276 2 2  37 LEU HD22 H -16.996   9.322   0.759 1.00 . B B . 641 LEU HD22 1 1 
        7 16277 2 2  37 LEU HD23 H -17.524   7.674   1.100 1.00 . B B . 641 LEU HD23 1 1 
        7 16278 2 2  37 LEU HG   H -14.779   8.809   1.622 1.00 . B B . 641 LEU HG   1 1 
        7 16279 2 2  37 LEU N    N -15.430  10.958   3.194 1.00 . B B . 641 LEU N    1 1 
        7 16280 2 2  37 LEU O    O -18.454  10.671   4.707 1.00 . B B . 641 LEU O    1 1 
        7 16281 2 2  38 SER C    C -18.330   9.376   7.312 1.00 . B B . 642 SER C    1 1 
        7 16282 2 2  38 SER CA   C -17.115  10.288   7.125 1.00 . B B . 642 SER CA   1 1 
        7 16283 2 2  38 SER CB   C -17.508  11.748   7.376 1.00 . B B . 642 SER CB   1 1 
        7 16284 2 2  38 SER H    H -15.599   9.897   5.689 1.00 . B B . 642 SER H    1 1 
        7 16285 2 2  38 SER HA   H -16.354  10.004   7.837 1.00 . B B . 642 SER HA   1 1 
        7 16286 2 2  38 SER HB2  H -18.245  12.051   6.648 1.00 . B B . 642 SER HB2  1 1 
        7 16287 2 2  38 SER HB3  H -17.924  11.840   8.369 1.00 . B B . 642 SER HB3  1 1 
        7 16288 2 2  38 SER HG   H -15.883  12.381   6.477 1.00 . B B . 642 SER HG   1 1 
        7 16289 2 2  38 SER N    N -16.548  10.138   5.782 1.00 . B B . 642 SER N    1 1 
        7 16290 2 2  38 SER O    O -19.187   9.632   8.160 1.00 . B B . 642 SER O    1 1 
        7 16291 2 2  38 SER OG   O -16.384  12.606   7.272 1.00 . B B . 642 SER OG   1 1 
        7 16292 2 2  39 ARG C    C -20.807   8.101   6.216 1.00 . B B . 643 ARG C    1 1 
        7 16293 2 2  39 ARG CA   C -19.499   7.371   6.508 1.00 . B B . 643 ARG CA   1 1 
        7 16294 2 2  39 ARG CB   C -19.612   6.582   7.819 1.00 . B B . 643 ARG CB   1 1 
        7 16295 2 2  39 ARG CD   C -18.681   4.775   9.287 1.00 . B B . 643 ARG CD   1 1 
        7 16296 2 2  39 ARG CG   C -18.411   5.698   8.109 1.00 . B B . 643 ARG CG   1 1 
        7 16297 2 2  39 ARG CZ   C -17.618   2.698  10.083 1.00 . B B . 643 ARG CZ   1 1 
        7 16298 2 2  39 ARG H    H -17.607   8.113   5.947 1.00 . B B . 643 ARG H    1 1 
        7 16299 2 2  39 ARG HA   H -19.321   6.673   5.703 1.00 . B B . 643 ARG HA   1 1 
        7 16300 2 2  39 ARG HB2  H -19.720   7.280   8.635 1.00 . B B . 643 ARG HB2  1 1 
        7 16301 2 2  39 ARG HB3  H -20.490   5.956   7.773 1.00 . B B . 643 ARG HB3  1 1 
        7 16302 2 2  39 ARG HD2  H -18.936   5.376  10.147 1.00 . B B . 643 ARG HD2  1 1 
        7 16303 2 2  39 ARG HD3  H -19.514   4.132   9.040 1.00 . B B . 643 ARG HD3  1 1 
        7 16304 2 2  39 ARG HE   H -16.630   4.350   9.509 1.00 . B B . 643 ARG HE   1 1 
        7 16305 2 2  39 ARG HG2  H -18.195   5.102   7.236 1.00 . B B . 643 ARG HG2  1 1 
        7 16306 2 2  39 ARG HG3  H -17.562   6.323   8.341 1.00 . B B . 643 ARG HG3  1 1 
        7 16307 2 2  39 ARG HH11 H -19.638   2.597   9.887 1.00 . B B . 643 ARG HH11 1 1 
        7 16308 2 2  39 ARG HH12 H -18.882   1.170  10.534 1.00 . B B . 643 ARG HH12 1 1 
        7 16309 2 2  39 ARG HH21 H -15.615   2.464  10.358 1.00 . B B . 643 ARG HH21 1 1 
        7 16310 2 2  39 ARG HH22 H -16.599   1.096  10.786 1.00 . B B . 643 ARG HH22 1 1 
        7 16311 2 2  39 ARG N    N -18.369   8.295   6.531 1.00 . B B . 643 ARG N    1 1 
        7 16312 2 2  39 ARG NE   N -17.525   3.943   9.617 1.00 . B B . 643 ARG NE   1 1 
        7 16313 2 2  39 ARG NH1  N -18.806   2.109  10.172 1.00 . B B . 643 ARG NH1  1 1 
        7 16314 2 2  39 ARG NH2  N -16.525   2.031  10.437 1.00 . B B . 643 ARG NH2  1 1 
        7 16315 2 2  39 ARG O    O -21.694   8.182   7.069 1.00 . B B . 643 ARG O    1 1 
        7 16316 2 2  40 LEU C    C -23.244   8.246   4.421 1.00 . B B . 644 LEU C    1 1 
        7 16317 2 2  40 LEU CA   C -22.136   9.283   4.555 1.00 . B B . 644 LEU CA   1 1 
        7 16318 2 2  40 LEU CB   C -21.914   9.961   3.199 1.00 . B B . 644 LEU CB   1 1 
        7 16319 2 2  40 LEU CD1  C -20.697  11.639   1.791 1.00 . B B . 644 LEU CD1  1 1 
        7 16320 2 2  40 LEU CD2  C -21.680  12.322   3.978 1.00 . B B . 644 LEU CD2  1 1 
        7 16321 2 2  40 LEU CG   C -21.014  11.196   3.212 1.00 . B B . 644 LEU CG   1 1 
        7 16322 2 2  40 LEU H    H -20.131   8.636   4.416 1.00 . B B . 644 LEU H    1 1 
        7 16323 2 2  40 LEU HA   H -22.428  10.024   5.282 1.00 . B B . 644 LEU HA   1 1 
        7 16324 2 2  40 LEU HB2  H -21.477   9.237   2.531 1.00 . B B . 644 LEU HB2  1 1 
        7 16325 2 2  40 LEU HB3  H -22.876  10.250   2.806 1.00 . B B . 644 LEU HB3  1 1 
        7 16326 2 2  40 LEU HD11 H -20.195  10.839   1.267 1.00 . B B . 644 LEU HD11 1 1 
        7 16327 2 2  40 LEU HD12 H -20.058  12.508   1.819 1.00 . B B . 644 LEU HD12 1 1 
        7 16328 2 2  40 LEU HD13 H -21.615  11.883   1.275 1.00 . B B . 644 LEU HD13 1 1 
        7 16329 2 2  40 LEU HD21 H -21.900  11.991   4.981 1.00 . B B . 644 LEU HD21 1 1 
        7 16330 2 2  40 LEU HD22 H -22.599  12.596   3.480 1.00 . B B . 644 LEU HD22 1 1 
        7 16331 2 2  40 LEU HD23 H -21.020  13.175   4.013 1.00 . B B . 644 LEU HD23 1 1 
        7 16332 2 2  40 LEU HG   H -20.083  10.954   3.706 1.00 . B B . 644 LEU HG   1 1 
        7 16333 2 2  40 LEU N    N -20.907   8.650   5.012 1.00 . B B . 644 LEU N    1 1 
        7 16334 2 2  40 LEU O    O -22.986   7.042   4.449 1.00 . B B . 644 LEU O    1 1 
        7 16335 2 2  41 SER C    C -25.435   7.141   2.681 1.00 . B B . 645 SER C    1 1 
        7 16336 2 2  41 SER CA   C -25.598   7.814   4.044 1.00 . B B . 645 SER CA   1 1 
        7 16337 2 2  41 SER CB   C -26.908   8.597   4.109 1.00 . B B . 645 SER CB   1 1 
        7 16338 2 2  41 SER H    H -24.638   9.674   4.337 1.00 . B B . 645 SER H    1 1 
        7 16339 2 2  41 SER HA   H -25.592   7.058   4.815 1.00 . B B . 645 SER HA   1 1 
        7 16340 2 2  41 SER HB2  H -26.974   9.258   3.258 1.00 . B B . 645 SER HB2  1 1 
        7 16341 2 2  41 SER HB3  H -27.739   7.907   4.098 1.00 . B B . 645 SER HB3  1 1 
        7 16342 2 2  41 SER HG   H -27.656  10.058   5.194 1.00 . B B . 645 SER HG   1 1 
        7 16343 2 2  41 SER N    N -24.476   8.709   4.280 1.00 . B B . 645 SER N    1 1 
        7 16344 2 2  41 SER O    O -24.665   7.615   1.847 1.00 . B B . 645 SER O    1 1 
        7 16345 2 2  41 SER OG   O -26.974   9.372   5.298 1.00 . B B . 645 SER OG   1 1 
        7 16346 2 2  42 ALA C    C -26.156   6.134  -0.022 1.00 . B B . 646 ALA C    1 1 
        7 16347 2 2  42 ALA CA   C -26.013   5.264   1.224 1.00 . B B . 646 ALA CA   1 1 
        7 16348 2 2  42 ALA CB   C -27.036   4.141   1.197 1.00 . B B . 646 ALA CB   1 1 
        7 16349 2 2  42 ALA H    H -26.813   5.759   3.134 1.00 . B B . 646 ALA H    1 1 
        7 16350 2 2  42 ALA HA   H -25.029   4.820   1.227 1.00 . B B . 646 ALA HA   1 1 
        7 16351 2 2  42 ALA HB1  H -26.926   3.530   2.081 1.00 . B B . 646 ALA HB1  1 1 
        7 16352 2 2  42 ALA HB2  H -26.880   3.534   0.317 1.00 . B B . 646 ALA HB2  1 1 
        7 16353 2 2  42 ALA HB3  H -28.031   4.561   1.172 1.00 . B B . 646 ALA HB3  1 1 
        7 16354 2 2  42 ALA N    N -26.156   6.048   2.455 1.00 . B B . 646 ALA N    1 1 
        7 16355 2 2  42 ALA O    O -25.360   6.036  -0.961 1.00 . B B . 646 ALA O    1 1 
        7 16356 2 2  43 GLU C    C -26.230   8.840  -1.349 1.00 . B B . 647 GLU C    1 1 
        7 16357 2 2  43 GLU CA   C -27.415   7.903  -1.126 1.00 . B B . 647 GLU CA   1 1 
        7 16358 2 2  43 GLU CB   C -28.673   8.719  -0.850 1.00 . B B . 647 GLU CB   1 1 
        7 16359 2 2  43 GLU CD   C -31.061   8.667  -0.069 1.00 . B B . 647 GLU CD   1 1 
        7 16360 2 2  43 GLU CG   C -29.912   7.871  -0.640 1.00 . B B . 647 GLU CG   1 1 
        7 16361 2 2  43 GLU H    H -27.756   7.021   0.765 1.00 . B B . 647 GLU H    1 1 
        7 16362 2 2  43 GLU HA   H -27.566   7.309  -2.014 1.00 . B B . 647 GLU HA   1 1 
        7 16363 2 2  43 GLU HB2  H -28.516   9.315   0.036 1.00 . B B . 647 GLU HB2  1 1 
        7 16364 2 2  43 GLU HB3  H -28.854   9.374  -1.688 1.00 . B B . 647 GLU HB3  1 1 
        7 16365 2 2  43 GLU HG2  H -30.214   7.461  -1.591 1.00 . B B . 647 GLU HG2  1 1 
        7 16366 2 2  43 GLU HG3  H -29.673   7.067   0.041 1.00 . B B . 647 GLU HG3  1 1 
        7 16367 2 2  43 GLU N    N -27.161   6.997  -0.013 1.00 . B B . 647 GLU N    1 1 
        7 16368 2 2  43 GLU O    O -25.850   9.125  -2.484 1.00 . B B . 647 GLU O    1 1 
        7 16369 2 2  43 GLU OE1  O -31.720   9.401  -0.831 1.00 . B B . 647 GLU OE1  1 1 
        7 16370 2 2  43 GLU OE2  O -31.298   8.576   1.155 1.00 . B B . 647 GLU OE2  1 1 
        7 16371 2 2  44 GLU C    C -23.216   9.535  -0.649 1.00 . B B . 648 GLU C    1 1 
        7 16372 2 2  44 GLU CA   C -24.529  10.243  -0.331 1.00 . B B . 648 GLU CA   1 1 
        7 16373 2 2  44 GLU CB   C -24.416  11.032   0.967 1.00 . B B . 648 GLU CB   1 1 
        7 16374 2 2  44 GLU CD   C -25.479  12.790   2.423 1.00 . B B . 648 GLU CD   1 1 
        7 16375 2 2  44 GLU CG   C -25.688  11.782   1.318 1.00 . B B . 648 GLU CG   1 1 
        7 16376 2 2  44 GLU H    H -25.947   8.994   0.621 1.00 . B B . 648 GLU H    1 1 
        7 16377 2 2  44 GLU HA   H -24.746  10.933  -1.134 1.00 . B B . 648 GLU HA   1 1 
        7 16378 2 2  44 GLU HB2  H -24.192  10.348   1.773 1.00 . B B . 648 GLU HB2  1 1 
        7 16379 2 2  44 GLU HB3  H -23.613  11.747   0.876 1.00 . B B . 648 GLU HB3  1 1 
        7 16380 2 2  44 GLU HG2  H -26.037  12.303   0.439 1.00 . B B . 648 GLU HG2  1 1 
        7 16381 2 2  44 GLU HG3  H -26.438  11.071   1.634 1.00 . B B . 648 GLU HG3  1 1 
        7 16382 2 2  44 GLU N    N -25.637   9.302  -0.257 1.00 . B B . 648 GLU N    1 1 
        7 16383 2 2  44 GLU O    O -22.276  10.153  -1.148 1.00 . B B . 648 GLU O    1 1 
        7 16384 2 2  44 GLU OE1  O -25.526  12.402   3.605 1.00 . B B . 648 GLU OE1  1 1 
        7 16385 2 2  44 GLU OE2  O -25.278  13.982   2.106 1.00 . B B . 648 GLU OE2  1 1 
        7 16386 2 2  45 GLN C    C -22.029   7.180  -2.247 1.00 . B B . 649 GLN C    1 1 
        7 16387 2 2  45 GLN CA   C -22.003   7.439  -0.747 1.00 . B B . 649 GLN CA   1 1 
        7 16388 2 2  45 GLN CB   C -21.970   6.122   0.025 1.00 . B B . 649 GLN CB   1 1 
        7 16389 2 2  45 GLN CD   C -21.448   4.967   2.211 1.00 . B B . 649 GLN CD   1 1 
        7 16390 2 2  45 GLN CG   C -21.542   6.286   1.473 1.00 . B B . 649 GLN CG   1 1 
        7 16391 2 2  45 GLN H    H -23.891   7.823   0.135 1.00 . B B . 649 GLN H    1 1 
        7 16392 2 2  45 GLN HA   H -21.113   8.005  -0.512 1.00 . B B . 649 GLN HA   1 1 
        7 16393 2 2  45 GLN HB2  H -22.958   5.683   0.011 1.00 . B B . 649 GLN HB2  1 1 
        7 16394 2 2  45 GLN HB3  H -21.278   5.449  -0.460 1.00 . B B . 649 GLN HB3  1 1 
        7 16395 2 2  45 GLN HE21 H -23.300   5.180   2.888 1.00 . B B . 649 GLN HE21 1 1 
        7 16396 2 2  45 GLN HE22 H -22.477   3.744   3.400 1.00 . B B . 649 GLN HE22 1 1 
        7 16397 2 2  45 GLN HG2  H -20.573   6.762   1.497 1.00 . B B . 649 GLN HG2  1 1 
        7 16398 2 2  45 GLN HG3  H -22.261   6.915   1.980 1.00 . B B . 649 GLN HG3  1 1 
        7 16399 2 2  45 GLN N    N -23.153   8.244  -0.359 1.00 . B B . 649 GLN N    1 1 
        7 16400 2 2  45 GLN NE2  N -22.517   4.592   2.895 1.00 . B B . 649 GLN NE2  1 1 
        7 16401 2 2  45 GLN O    O -20.992   6.975  -2.872 1.00 . B B . 649 GLN O    1 1 
        7 16402 2 2  45 GLN OE1  O -20.412   4.305   2.187 1.00 . B B . 649 GLN OE1  1 1 
        7 16403 2 2  46 ALA C    C -23.073   8.517  -4.853 1.00 . B B . 650 ALA C    1 1 
        7 16404 2 2  46 ALA CA   C -23.379   7.143  -4.262 1.00 . B B . 650 ALA CA   1 1 
        7 16405 2 2  46 ALA CB   C -24.783   6.694  -4.645 1.00 . B B . 650 ALA CB   1 1 
        7 16406 2 2  46 ALA H    H -24.032   7.186  -2.245 1.00 . B B . 650 ALA H    1 1 
        7 16407 2 2  46 ALA HA   H -22.673   6.427  -4.656 1.00 . B B . 650 ALA HA   1 1 
        7 16408 2 2  46 ALA HB1  H -25.506   7.397  -4.257 1.00 . B B . 650 ALA HB1  1 1 
        7 16409 2 2  46 ALA HB2  H -24.975   5.715  -4.230 1.00 . B B . 650 ALA HB2  1 1 
        7 16410 2 2  46 ALA HB3  H -24.863   6.652  -5.721 1.00 . B B . 650 ALA HB3  1 1 
        7 16411 2 2  46 ALA N    N -23.229   7.180  -2.815 1.00 . B B . 650 ALA N    1 1 
        7 16412 2 2  46 ALA O    O -22.538   8.629  -5.957 1.00 . B B . 650 ALA O    1 1 
        7 16413 2 2  47 LYS C    C -21.630  11.127  -4.651 1.00 . B B . 651 LYS C    1 1 
        7 16414 2 2  47 LYS CA   C -23.133  10.936  -4.463 1.00 . B B . 651 LYS CA   1 1 
        7 16415 2 2  47 LYS CB   C -23.636  11.885  -3.367 1.00 . B B . 651 LYS CB   1 1 
        7 16416 2 2  47 LYS CD   C -23.406  14.248  -2.496 1.00 . B B . 651 LYS CD   1 1 
        7 16417 2 2  47 LYS CE   C -24.443  13.935  -1.422 1.00 . B B . 651 LYS CE   1 1 
        7 16418 2 2  47 LYS CG   C -23.559  13.361  -3.731 1.00 . B B . 651 LYS CG   1 1 
        7 16419 2 2  47 LYS H    H -23.911   9.382  -3.263 1.00 . B B . 651 LYS H    1 1 
        7 16420 2 2  47 LYS HA   H -23.640  11.158  -5.389 1.00 . B B . 651 LYS HA   1 1 
        7 16421 2 2  47 LYS HB2  H -24.666  11.645  -3.149 1.00 . B B . 651 LYS HB2  1 1 
        7 16422 2 2  47 LYS HB3  H -23.047  11.726  -2.473 1.00 . B B . 651 LYS HB3  1 1 
        7 16423 2 2  47 LYS HD2  H -22.422  14.098  -2.080 1.00 . B B . 651 LYS HD2  1 1 
        7 16424 2 2  47 LYS HD3  H -23.514  15.282  -2.795 1.00 . B B . 651 LYS HD3  1 1 
        7 16425 2 2  47 LYS HE2  H -25.428  13.999  -1.857 1.00 . B B . 651 LYS HE2  1 1 
        7 16426 2 2  47 LYS HE3  H -24.274  12.931  -1.060 1.00 . B B . 651 LYS HE3  1 1 
        7 16427 2 2  47 LYS HG2  H -22.707  13.515  -4.377 1.00 . B B . 651 LYS HG2  1 1 
        7 16428 2 2  47 LYS HG3  H -24.463  13.637  -4.253 1.00 . B B . 651 LYS HG3  1 1 
        7 16429 2 2  47 LYS HZ1  H -24.852  14.481   0.561 1.00 . B B . 651 LYS HZ1  1 1 
        7 16430 2 2  47 LYS HZ2  H -24.814  15.786  -0.519 1.00 . B B . 651 LYS HZ2  1 1 
        7 16431 2 2  47 LYS HZ3  H -23.362  15.059  -0.020 1.00 . B B . 651 LYS HZ3  1 1 
        7 16432 2 2  47 LYS N    N -23.425   9.555  -4.096 1.00 . B B . 651 LYS N    1 1 
        7 16433 2 2  47 LYS NZ   N -24.361  14.879  -0.273 1.00 . B B . 651 LYS NZ   1 1 
        7 16434 2 2  47 LYS O    O -21.165  11.525  -5.721 1.00 . B B . 651 LYS O    1 1 
        7 16435 2 2  48 PHE C    C -18.804   9.557  -3.665 1.00 . B B . 652 PHE C    1 1 
        7 16436 2 2  48 PHE CA   C -19.427  10.948  -3.637 1.00 . B B . 652 PHE CA   1 1 
        7 16437 2 2  48 PHE CB   C -18.909  11.759  -2.441 1.00 . B B . 652 PHE CB   1 1 
        7 16438 2 2  48 PHE CD1  C -16.829  12.803  -3.382 1.00 . B B . 652 PHE CD1  1 1 
        7 16439 2 2  48 PHE CD2  C -16.613  11.332  -1.519 1.00 . B B . 652 PHE CD2  1 1 
        7 16440 2 2  48 PHE CE1  C -15.461  12.995  -3.392 1.00 . B B . 652 PHE CE1  1 1 
        7 16441 2 2  48 PHE CE2  C -15.244  11.518  -1.524 1.00 . B B . 652 PHE CE2  1 1 
        7 16442 2 2  48 PHE CG   C -17.421  11.971  -2.446 1.00 . B B . 652 PHE CG   1 1 
        7 16443 2 2  48 PHE CZ   C -14.667  12.351  -2.464 1.00 . B B . 652 PHE CZ   1 1 
        7 16444 2 2  48 PHE H    H -21.308  10.534  -2.766 1.00 . B B . 652 PHE H    1 1 
        7 16445 2 2  48 PHE HA   H -19.163  11.460  -4.550 1.00 . B B . 652 PHE HA   1 1 
        7 16446 2 2  48 PHE HB2  H -19.380  12.731  -2.444 1.00 . B B . 652 PHE HB2  1 1 
        7 16447 2 2  48 PHE HB3  H -19.167  11.244  -1.528 1.00 . B B . 652 PHE HB3  1 1 
        7 16448 2 2  48 PHE HD1  H -17.449  13.306  -4.109 1.00 . B B . 652 PHE HD1  1 1 
        7 16449 2 2  48 PHE HD2  H -17.063  10.680  -0.784 1.00 . B B . 652 PHE HD2  1 1 
        7 16450 2 2  48 PHE HE1  H -15.013  13.647  -4.127 1.00 . B B . 652 PHE HE1  1 1 
        7 16451 2 2  48 PHE HE2  H -14.626  11.015  -0.795 1.00 . B B . 652 PHE HE2  1 1 
        7 16452 2 2  48 PHE HZ   H -13.598  12.499  -2.470 1.00 . B B . 652 PHE HZ   1 1 
        7 16453 2 2  48 PHE N    N -20.876  10.839  -3.596 1.00 . B B . 652 PHE N    1 1 
        7 16454 2 2  48 PHE O    O -18.390   9.017  -2.639 1.00 . B B . 652 PHE O    1 1 
        7 16455 2 2  49 ARG C    C -16.783   7.802  -5.606 1.00 . B B . 653 ARG C    1 1 
        7 16456 2 2  49 ARG CA   C -18.196   7.655  -5.040 1.00 . B B . 653 ARG CA   1 1 
        7 16457 2 2  49 ARG CB   C -19.097   6.818  -5.956 1.00 . B B . 653 ARG CB   1 1 
        7 16458 2 2  49 ARG CD   C -19.583   4.562  -6.947 1.00 . B B . 653 ARG CD   1 1 
        7 16459 2 2  49 ARG CG   C -18.518   5.472  -6.354 1.00 . B B . 653 ARG CG   1 1 
        7 16460 2 2  49 ARG CZ   C -21.686   3.618  -6.041 1.00 . B B . 653 ARG CZ   1 1 
        7 16461 2 2  49 ARG H    H -19.197   9.426  -5.609 1.00 . B B . 653 ARG H    1 1 
        7 16462 2 2  49 ARG HA   H -18.133   7.176  -4.074 1.00 . B B . 653 ARG HA   1 1 
        7 16463 2 2  49 ARG HB2  H -20.034   6.641  -5.449 1.00 . B B . 653 ARG HB2  1 1 
        7 16464 2 2  49 ARG HB3  H -19.291   7.382  -6.856 1.00 . B B . 653 ARG HB3  1 1 
        7 16465 2 2  49 ARG HD2  H -20.224   5.147  -7.589 1.00 . B B . 653 ARG HD2  1 1 
        7 16466 2 2  49 ARG HD3  H -19.096   3.791  -7.526 1.00 . B B . 653 ARG HD3  1 1 
        7 16467 2 2  49 ARG HE   H -19.939   3.693  -5.064 1.00 . B B . 653 ARG HE   1 1 
        7 16468 2 2  49 ARG HG2  H -17.742   5.627  -7.089 1.00 . B B . 653 ARG HG2  1 1 
        7 16469 2 2  49 ARG HG3  H -18.098   4.998  -5.478 1.00 . B B . 653 ARG HG3  1 1 
        7 16470 2 2  49 ARG HH11 H -21.896   4.468  -7.869 1.00 . B B . 653 ARG HH11 1 1 
        7 16471 2 2  49 ARG HH12 H -23.329   3.732  -7.224 1.00 . B B . 653 ARG HH12 1 1 
        7 16472 2 2  49 ARG HH21 H -21.811   2.711  -4.233 1.00 . B B . 653 ARG HH21 1 1 
        7 16473 2 2  49 ARG HH22 H -23.275   2.698  -5.172 1.00 . B B . 653 ARG HH22 1 1 
        7 16474 2 2  49 ARG N    N -18.788   8.968  -4.845 1.00 . B B . 653 ARG N    1 1 
        7 16475 2 2  49 ARG NE   N -20.398   3.932  -5.907 1.00 . B B . 653 ARG NE   1 1 
        7 16476 2 2  49 ARG NH1  N -22.356   3.967  -7.132 1.00 . B B . 653 ARG NH1  1 1 
        7 16477 2 2  49 ARG NH2  N -22.306   2.965  -5.069 1.00 . B B . 653 ARG NH2  1 1 
        7 16478 2 2  49 ARG O    O -16.472   8.801  -6.258 1.00 . B B . 653 ARG O    1 1 
        7 16479 2 2  50 LEU C    C -14.300   6.655  -7.218 1.00 . B B . 654 LEU C    1 1 
        7 16480 2 2  50 LEU CA   C -14.516   6.874  -5.720 1.00 . B B . 654 LEU CA   1 1 
        7 16481 2 2  50 LEU CB   C -13.706   5.833  -4.934 1.00 . B B . 654 LEU CB   1 1 
        7 16482 2 2  50 LEU CD1  C -14.739   6.138  -2.646 1.00 . B B . 654 LEU CD1  1 1 
        7 16483 2 2  50 LEU CD2  C -12.455   5.149  -2.872 1.00 . B B . 654 LEU CD2  1 1 
        7 16484 2 2  50 LEU CG   C -13.447   6.146  -3.452 1.00 . B B . 654 LEU CG   1 1 
        7 16485 2 2  50 LEU H    H -16.262   6.016  -4.884 1.00 . B B . 654 LEU H    1 1 
        7 16486 2 2  50 LEU HA   H -14.153   7.857  -5.461 1.00 . B B . 654 LEU HA   1 1 
        7 16487 2 2  50 LEU HB2  H -14.229   4.890  -4.992 1.00 . B B . 654 LEU HB2  1 1 
        7 16488 2 2  50 LEU HB3  H -12.752   5.721  -5.425 1.00 . B B . 654 LEU HB3  1 1 
        7 16489 2 2  50 LEU HD11 H -14.515   6.327  -1.606 1.00 . B B . 654 LEU HD11 1 1 
        7 16490 2 2  50 LEU HD12 H -15.218   5.176  -2.742 1.00 . B B . 654 LEU HD12 1 1 
        7 16491 2 2  50 LEU HD13 H -15.399   6.908  -3.017 1.00 . B B . 654 LEU HD13 1 1 
        7 16492 2 2  50 LEU HD21 H -12.878   4.156  -2.911 1.00 . B B . 654 LEU HD21 1 1 
        7 16493 2 2  50 LEU HD22 H -12.243   5.410  -1.845 1.00 . B B . 654 LEU HD22 1 1 
        7 16494 2 2  50 LEU HD23 H -11.541   5.175  -3.445 1.00 . B B . 654 LEU HD23 1 1 
        7 16495 2 2  50 LEU HG   H -13.014   7.132  -3.372 1.00 . B B . 654 LEU HG   1 1 
        7 16496 2 2  50 LEU N    N -15.931   6.813  -5.347 1.00 . B B . 654 LEU N    1 1 
        7 16497 2 2  50 LEU O    O -13.594   5.735  -7.625 1.00 . B B . 654 LEU O    1 1 
        7 16498 2 2  51 ASP C    C -13.993   8.717  -9.943 1.00 . B B . 655 ASP C    1 1 
        7 16499 2 2  51 ASP CA   C -14.692   7.449  -9.475 1.00 . B B . 655 ASP CA   1 1 
        7 16500 2 2  51 ASP CB   C -16.012   7.253 -10.233 1.00 . B B . 655 ASP CB   1 1 
        7 16501 2 2  51 ASP CG   C -16.572   5.848 -10.086 1.00 . B B . 655 ASP CG   1 1 
        7 16502 2 2  51 ASP H    H -15.526   8.164  -7.658 1.00 . B B . 655 ASP H    1 1 
        7 16503 2 2  51 ASP HA   H -14.045   6.609  -9.679 1.00 . B B . 655 ASP HA   1 1 
        7 16504 2 2  51 ASP HB2  H -16.743   7.952  -9.855 1.00 . B B . 655 ASP HB2  1 1 
        7 16505 2 2  51 ASP HB3  H -15.847   7.445 -11.283 1.00 . B B . 655 ASP HB3  1 1 
        7 16506 2 2  51 ASP N    N -14.908   7.497  -8.034 1.00 . B B . 655 ASP N    1 1 
        7 16507 2 2  51 ASP O    O -13.640   8.858 -11.113 1.00 . B B . 655 ASP O    1 1 
        7 16508 2 2  51 ASP OD1  O -15.965   4.900 -10.629 1.00 . B B . 655 ASP OD1  1 1 
        7 16509 2 2  51 ASP OD2  O -17.629   5.686  -9.436 1.00 . B B . 655 ASP OD2  1 1 
        7 16510 2 2  52 ASN C    C -11.673  10.853  -8.735 1.00 . B B . 656 ASN C    1 1 
        7 16511 2 2  52 ASN CA   C -13.085  10.885  -9.308 1.00 . B B . 656 ASN CA   1 1 
        7 16512 2 2  52 ASN CB   C -13.863  12.088  -8.756 1.00 . B B . 656 ASN CB   1 1 
        7 16513 2 2  52 ASN CG   C -14.140  12.002  -7.260 1.00 . B B . 656 ASN CG   1 1 
        7 16514 2 2  52 ASN H    H -14.109   9.479  -8.104 1.00 . B B . 656 ASN H    1 1 
        7 16515 2 2  52 ASN HA   H -13.019  10.976 -10.382 1.00 . B B . 656 ASN HA   1 1 
        7 16516 2 2  52 ASN HB2  H -13.296  12.989  -8.943 1.00 . B B . 656 ASN HB2  1 1 
        7 16517 2 2  52 ASN HB3  H -14.809  12.157  -9.271 1.00 . B B . 656 ASN HB3  1 1 
        7 16518 2 2  52 ASN HD21 H -15.796  13.074  -7.493 1.00 . B B . 656 ASN HD21 1 1 
        7 16519 2 2  52 ASN HD22 H -15.444  12.572  -5.876 1.00 . B B . 656 ASN HD22 1 1 
        7 16520 2 2  52 ASN N    N -13.785   9.639  -9.013 1.00 . B B . 656 ASN N    1 1 
        7 16521 2 2  52 ASN ND2  N -15.236  12.608  -6.832 1.00 . B B . 656 ASN ND2  1 1 
        7 16522 2 2  52 ASN O    O -10.915  11.817  -8.850 1.00 . B B . 656 ASN O    1 1 
        7 16523 2 2  52 ASN OD1  O -13.378  11.410  -6.495 1.00 . B B . 656 ASN OD1  1 1 
        7 16524 2 2  53 THR C    C  -9.613   8.085  -7.649 1.00 . B B . 657 THR C    1 1 
        7 16525 2 2  53 THR CA   C -10.040   9.542  -7.488 1.00 . B B . 657 THR CA   1 1 
        7 16526 2 2  53 THR CB   C -10.100   9.913  -5.987 1.00 . B B . 657 THR CB   1 1 
        7 16527 2 2  53 THR CG2  C  -8.710   9.956  -5.371 1.00 . B B . 657 THR CG2  1 1 
        7 16528 2 2  53 THR H    H -11.981   8.993  -8.093 1.00 . B B . 657 THR H    1 1 
        7 16529 2 2  53 THR HA   H  -9.323  10.186  -7.981 1.00 . B B . 657 THR HA   1 1 
        7 16530 2 2  53 THR HB   H -10.685   9.170  -5.468 1.00 . B B . 657 THR HB   1 1 
        7 16531 2 2  53 THR HG1  H -11.658  11.129  -6.052 1.00 . B B . 657 THR HG1  1 1 
        7 16532 2 2  53 THR HG21 H  -8.791  10.195  -4.321 1.00 . B B . 657 THR HG21 1 1 
        7 16533 2 2  53 THR HG22 H  -8.121  10.713  -5.868 1.00 . B B . 657 THR HG22 1 1 
        7 16534 2 2  53 THR HG23 H  -8.233   8.994  -5.487 1.00 . B B . 657 THR HG23 1 1 
        7 16535 2 2  53 THR N    N -11.336   9.731  -8.116 1.00 . B B . 657 THR N    1 1 
        7 16536 2 2  53 THR O    O -10.470   7.209  -7.774 1.00 . B B . 657 THR O    1 1 
        7 16537 2 2  53 THR OG1  O -10.720  11.196  -5.827 1.00 . B B . 657 THR OG1  1 1 
        7 16538 2 2  54 LEU C    C  -7.957   5.980  -9.253 1.00 . B B . 658 LEU C    1 1 
        7 16539 2 2  54 LEU CA   C  -7.745   6.495  -7.834 1.00 . B B . 658 LEU CA   1 1 
        7 16540 2 2  54 LEU CB   C  -8.343   5.519  -6.810 1.00 . B B . 658 LEU CB   1 1 
        7 16541 2 2  54 LEU CD1  C  -8.666   4.856  -4.411 1.00 . B B . 658 LEU CD1  1 1 
        7 16542 2 2  54 LEU CD2  C  -6.394   5.425  -5.245 1.00 . B B . 658 LEU CD2  1 1 
        7 16543 2 2  54 LEU CG   C  -7.876   5.730  -5.367 1.00 . B B . 658 LEU CG   1 1 
        7 16544 2 2  54 LEU H    H  -7.679   8.597  -7.589 1.00 . B B . 658 LEU H    1 1 
        7 16545 2 2  54 LEU HA   H  -6.682   6.564  -7.658 1.00 . B B . 658 LEU HA   1 1 
        7 16546 2 2  54 LEU HB2  H  -9.418   5.618  -6.837 1.00 . B B . 658 LEU HB2  1 1 
        7 16547 2 2  54 LEU HB3  H  -8.082   4.514  -7.105 1.00 . B B . 658 LEU HB3  1 1 
        7 16548 2 2  54 LEU HD11 H  -9.713   5.118  -4.465 1.00 . B B . 658 LEU HD11 1 1 
        7 16549 2 2  54 LEU HD12 H  -8.306   5.011  -3.404 1.00 . B B . 658 LEU HD12 1 1 
        7 16550 2 2  54 LEU HD13 H  -8.540   3.819  -4.684 1.00 . B B . 658 LEU HD13 1 1 
        7 16551 2 2  54 LEU HD21 H  -6.215   4.397  -5.528 1.00 . B B . 658 LEU HD21 1 1 
        7 16552 2 2  54 LEU HD22 H  -6.078   5.576  -4.224 1.00 . B B . 658 LEU HD22 1 1 
        7 16553 2 2  54 LEU HD23 H  -5.835   6.079  -5.896 1.00 . B B . 658 LEU HD23 1 1 
        7 16554 2 2  54 LEU HG   H  -8.032   6.761  -5.088 1.00 . B B . 658 LEU HG   1 1 
        7 16555 2 2  54 LEU N    N  -8.298   7.843  -7.674 1.00 . B B . 658 LEU N    1 1 
        7 16556 2 2  54 LEU O    O  -7.896   4.779  -9.505 1.00 . B B . 658 LEU O    1 1 
        7 16557 2 2  55 GLY C    C  -7.766   7.587 -12.494 1.00 . B B . 659 GLY C    1 1 
        7 16558 2 2  55 GLY CA   C  -8.345   6.541 -11.567 1.00 . B B . 659 GLY CA   1 1 
        7 16559 2 2  55 GLY H    H  -8.210   7.846  -9.917 1.00 . B B . 659 GLY H    1 1 
        7 16560 2 2  55 GLY HA2  H  -7.854   5.595 -11.746 1.00 . B B . 659 GLY HA2  1 1 
        7 16561 2 2  55 GLY HA3  H  -9.400   6.433 -11.775 1.00 . B B . 659 GLY HA3  1 1 
        7 16562 2 2  55 GLY N    N  -8.170   6.904 -10.179 1.00 . B B . 659 GLY N    1 1 
        7 16563 2 2  55 GLY O    O  -7.899   8.786 -12.239 1.00 . B B . 659 GLY O    1 1 
        7 16564 2 2  56 GLY C    C  -5.207   8.631 -14.031 1.00 . B B . 660 GLY C    1 1 
        7 16565 2 2  56 GLY CA   C  -6.522   8.051 -14.513 1.00 . B B . 660 GLY CA   1 1 
        7 16566 2 2  56 GLY H    H  -7.038   6.162 -13.697 1.00 . B B . 660 GLY H    1 1 
        7 16567 2 2  56 GLY HA2  H  -6.352   7.524 -15.438 1.00 . B B . 660 GLY HA2  1 1 
        7 16568 2 2  56 GLY HA3  H  -7.213   8.861 -14.696 1.00 . B B . 660 GLY HA3  1 1 
        7 16569 2 2  56 GLY N    N  -7.115   7.139 -13.556 1.00 . B B . 660 GLY N    1 1 
        7 16570 2 2  56 GLY O    O  -4.141   8.048 -14.253 1.00 . B B . 660 GLY O    1 1 
        7 16571 2 2  57 THR C    C  -3.520   9.715 -11.663 1.00 . B B . 661 THR C    1 1 
        7 16572 2 2  57 THR CA   C  -4.098  10.451 -12.868 1.00 . B B . 661 THR CA   1 1 
        7 16573 2 2  57 THR CB   C  -4.421  11.906 -12.479 1.00 . B B . 661 THR CB   1 1 
        7 16574 2 2  57 THR CG2  C  -4.603  12.768 -13.719 1.00 . B B . 661 THR CG2  1 1 
        7 16575 2 2  57 THR H    H  -6.161  10.188 -13.230 1.00 . B B . 661 THR H    1 1 
        7 16576 2 2  57 THR HA   H  -3.356  10.463 -13.653 1.00 . B B . 661 THR HA   1 1 
        7 16577 2 2  57 THR HB   H  -3.594  12.299 -11.905 1.00 . B B . 661 THR HB   1 1 
        7 16578 2 2  57 THR HG1  H  -5.399  12.305 -10.801 1.00 . B B . 661 THR HG1  1 1 
        7 16579 2 2  57 THR HG21 H  -5.400  12.364 -14.326 1.00 . B B . 661 THR HG21 1 1 
        7 16580 2 2  57 THR HG22 H  -3.685  12.780 -14.290 1.00 . B B . 661 THR HG22 1 1 
        7 16581 2 2  57 THR HG23 H  -4.854  13.775 -13.422 1.00 . B B . 661 THR HG23 1 1 
        7 16582 2 2  57 THR N    N  -5.280   9.778 -13.377 1.00 . B B . 661 THR N    1 1 
        7 16583 2 2  57 THR O    O  -4.264   9.281 -10.780 1.00 . B B . 661 THR O    1 1 
        7 16584 2 2  57 THR OG1  O  -5.614  11.951 -11.676 1.00 . B B . 661 THR OG1  1 1 
        7 16585 2 2  58 SER C    C  -2.044   7.472 -10.328 1.00 . B B . 662 SER C    1 1 
        7 16586 2 2  58 SER CA   C  -1.460   8.865 -10.587 1.00 . B B . 662 SER CA   1 1 
        7 16587 2 2  58 SER CB   C  -1.429   9.699  -9.289 1.00 . B B . 662 SER CB   1 1 
        7 16588 2 2  58 SER H    H  -1.673   9.964 -12.386 1.00 . B B . 662 SER H    1 1 
        7 16589 2 2  58 SER HA   H  -0.443   8.740 -10.932 1.00 . B B . 662 SER HA   1 1 
        7 16590 2 2  58 SER HB2  H  -0.898   9.150  -8.527 1.00 . B B . 662 SER HB2  1 1 
        7 16591 2 2  58 SER HB3  H  -0.916  10.631  -9.478 1.00 . B B . 662 SER HB3  1 1 
        7 16592 2 2  58 SER HG   H  -3.364   9.909  -9.538 1.00 . B B . 662 SER HG   1 1 
        7 16593 2 2  58 SER N    N  -2.190   9.572 -11.649 1.00 . B B . 662 SER N    1 1 
        7 16594 2 2  58 SER O    O  -1.896   6.912  -9.241 1.00 . B B . 662 SER O    1 1 
        7 16595 2 2  58 SER OG   O  -2.733   9.988  -8.808 1.00 . B B . 662 SER OG   1 1 
        7 16596 2 2  59 GLU C    C  -2.332   4.488 -11.097 1.00 . B B . 663 GLU C    1 1 
        7 16597 2 2  59 GLU CA   C  -3.345   5.619 -11.210 1.00 . B B . 663 GLU CA   1 1 
        7 16598 2 2  59 GLU CB   C  -4.263   5.379 -12.408 1.00 . B B . 663 GLU CB   1 1 
        7 16599 2 2  59 GLU CD   C  -5.942   3.880 -13.533 1.00 . B B . 663 GLU CD   1 1 
        7 16600 2 2  59 GLU CG   C  -5.094   4.112 -12.305 1.00 . B B . 663 GLU CG   1 1 
        7 16601 2 2  59 GLU H    H  -2.677   7.351 -12.218 1.00 . B B . 663 GLU H    1 1 
        7 16602 2 2  59 GLU HA   H  -3.940   5.648 -10.311 1.00 . B B . 663 GLU HA   1 1 
        7 16603 2 2  59 GLU HB2  H  -4.937   6.217 -12.503 1.00 . B B . 663 GLU HB2  1 1 
        7 16604 2 2  59 GLU HB3  H  -3.659   5.312 -13.302 1.00 . B B . 663 GLU HB3  1 1 
        7 16605 2 2  59 GLU HG2  H  -4.430   3.269 -12.180 1.00 . B B . 663 GLU HG2  1 1 
        7 16606 2 2  59 GLU HG3  H  -5.744   4.188 -11.445 1.00 . B B . 663 GLU HG3  1 1 
        7 16607 2 2  59 GLU N    N  -2.672   6.900 -11.346 1.00 . B B . 663 GLU N    1 1 
        7 16608 2 2  59 GLU O    O  -2.499   3.580 -10.280 1.00 . B B . 663 GLU O    1 1 
        7 16609 2 2  59 GLU OE1  O  -7.035   4.464 -13.626 1.00 . B B . 663 GLU OE1  1 1 
        7 16610 2 2  59 GLU OE2  O  -5.517   3.108 -14.416 1.00 . B B . 663 GLU OE2  1 1 
        7 16611 2 2  60 VAL C    C   0.281   3.145 -10.591 1.00 . B B . 664 VAL C    1 1 
        7 16612 2 2  60 VAL CA   C  -0.270   3.509 -11.970 1.00 . B B . 664 VAL CA   1 1 
        7 16613 2 2  60 VAL CB   C   0.902   3.872 -12.921 1.00 . B B . 664 VAL CB   1 1 
        7 16614 2 2  60 VAL CG1  C   1.540   5.204 -12.541 1.00 . B B . 664 VAL CG1  1 1 
        7 16615 2 2  60 VAL CG2  C   1.950   2.760 -12.933 1.00 . B B . 664 VAL CG2  1 1 
        7 16616 2 2  60 VAL H    H  -1.154   5.379 -12.450 1.00 . B B . 664 VAL H    1 1 
        7 16617 2 2  60 VAL HA   H  -0.764   2.638 -12.377 1.00 . B B . 664 VAL HA   1 1 
        7 16618 2 2  60 VAL HB   H   0.504   3.967 -13.922 1.00 . B B . 664 VAL HB   1 1 
        7 16619 2 2  60 VAL HG11 H   1.990   5.120 -11.562 1.00 . B B . 664 VAL HG11 1 1 
        7 16620 2 2  60 VAL HG12 H   0.779   5.975 -12.522 1.00 . B B . 664 VAL HG12 1 1 
        7 16621 2 2  60 VAL HG13 H   2.296   5.463 -13.266 1.00 . B B . 664 VAL HG13 1 1 
        7 16622 2 2  60 VAL HG21 H   2.335   2.613 -11.933 1.00 . B B . 664 VAL HG21 1 1 
        7 16623 2 2  60 VAL HG22 H   2.759   3.034 -13.593 1.00 . B B . 664 VAL HG22 1 1 
        7 16624 2 2  60 VAL HG23 H   1.497   1.842 -13.282 1.00 . B B . 664 VAL HG23 1 1 
        7 16625 2 2  60 VAL N    N  -1.268   4.575 -11.894 1.00 . B B . 664 VAL N    1 1 
        7 16626 2 2  60 VAL O    O   0.326   1.973 -10.234 1.00 . B B . 664 VAL O    1 1 
        7 16627 2 2  61 ILE C    C   0.262   3.312  -7.535 1.00 . B B . 665 ILE C    1 1 
        7 16628 2 2  61 ILE CA   C   1.271   3.899  -8.509 1.00 . B B . 665 ILE CA   1 1 
        7 16629 2 2  61 ILE CB   C   1.893   5.178  -7.905 1.00 . B B . 665 ILE CB   1 1 
        7 16630 2 2  61 ILE CD1  C   1.400   7.582  -7.210 1.00 . B B . 665 ILE CD1  1 1 
        7 16631 2 2  61 ILE CG1  C   0.879   6.323  -7.870 1.00 . B B . 665 ILE CG1  1 1 
        7 16632 2 2  61 ILE CG2  C   3.129   5.577  -8.692 1.00 . B B . 665 ILE CG2  1 1 
        7 16633 2 2  61 ILE H    H   0.530   5.070 -10.107 1.00 . B B . 665 ILE H    1 1 
        7 16634 2 2  61 ILE HA   H   2.064   3.178  -8.653 1.00 . B B . 665 ILE HA   1 1 
        7 16635 2 2  61 ILE HB   H   2.202   4.952  -6.897 1.00 . B B . 665 ILE HB   1 1 
        7 16636 2 2  61 ILE HD11 H   1.707   7.358  -6.199 1.00 . B B . 665 ILE HD11 1 1 
        7 16637 2 2  61 ILE HD12 H   0.620   8.329  -7.190 1.00 . B B . 665 ILE HD12 1 1 
        7 16638 2 2  61 ILE HD13 H   2.244   7.957  -7.768 1.00 . B B . 665 ILE HD13 1 1 
        7 16639 2 2  61 ILE HG12 H   0.594   6.574  -8.880 1.00 . B B . 665 ILE HG12 1 1 
        7 16640 2 2  61 ILE HG13 H   0.002   6.003  -7.325 1.00 . B B . 665 ILE HG13 1 1 
        7 16641 2 2  61 ILE HG21 H   3.541   6.486  -8.278 1.00 . B B . 665 ILE HG21 1 1 
        7 16642 2 2  61 ILE HG22 H   2.861   5.740  -9.724 1.00 . B B . 665 ILE HG22 1 1 
        7 16643 2 2  61 ILE HG23 H   3.862   4.789  -8.630 1.00 . B B . 665 ILE HG23 1 1 
        7 16644 2 2  61 ILE N    N   0.664   4.148  -9.808 1.00 . B B . 665 ILE N    1 1 
        7 16645 2 2  61 ILE O    O   0.568   2.372  -6.806 1.00 . B B . 665 ILE O    1 1 
        7 16646 2 2  62 HIS C    C  -2.429   1.997  -6.932 1.00 . B B . 666 HIS C    1 1 
        7 16647 2 2  62 HIS CA   C  -1.964   3.410  -6.608 1.00 . B B . 666 HIS CA   1 1 
        7 16648 2 2  62 HIS CB   C  -3.154   4.376  -6.606 1.00 . B B . 666 HIS CB   1 1 
        7 16649 2 2  62 HIS CD2  C  -1.915   6.235  -5.276 1.00 . B B . 666 HIS CD2  1 1 
        7 16650 2 2  62 HIS CE1  C  -2.851   7.977  -6.215 1.00 . B B . 666 HIS CE1  1 1 
        7 16651 2 2  62 HIS CG   C  -2.793   5.775  -6.200 1.00 . B B . 666 HIS CG   1 1 
        7 16652 2 2  62 HIS H    H  -1.169   4.519  -8.225 1.00 . B B . 666 HIS H    1 1 
        7 16653 2 2  62 HIS HA   H  -1.511   3.408  -5.630 1.00 . B B . 666 HIS HA   1 1 
        7 16654 2 2  62 HIS HB2  H  -3.578   4.418  -7.598 1.00 . B B . 666 HIS HB2  1 1 
        7 16655 2 2  62 HIS HB3  H  -3.901   4.013  -5.916 1.00 . B B . 666 HIS HB3  1 1 
        7 16656 2 2  62 HIS HD1  H  -4.039   6.903  -7.490 1.00 . B B . 666 HIS HD1  1 1 
        7 16657 2 2  62 HIS HD2  H  -1.291   5.633  -4.631 1.00 . B B . 666 HIS HD2  1 1 
        7 16658 2 2  62 HIS HE1  H  -3.110   8.997  -6.463 1.00 . B B . 666 HIS HE1  1 1 
        7 16659 2 2  62 HIS HE2  H  -1.357   8.220  -4.836 1.00 . B B . 666 HIS HE2  1 1 
        7 16660 2 2  62 HIS N    N  -0.950   3.840  -7.554 1.00 . B B . 666 HIS N    1 1 
        7 16661 2 2  62 HIS ND1  N  -3.363   6.897  -6.769 1.00 . B B . 666 HIS ND1  1 1 
        7 16662 2 2  62 HIS NE2  N  -1.971   7.605  -5.309 1.00 . B B . 666 HIS NE2  1 1 
        7 16663 2 2  62 HIS O    O  -2.567   1.155  -6.041 1.00 . B B . 666 HIS O    1 1 
        7 16664 2 2  63 ARG C    C  -1.971  -0.596  -8.407 1.00 . B B . 667 ARG C    1 1 
        7 16665 2 2  63 ARG CA   C  -3.074   0.423  -8.663 1.00 . B B . 667 ARG CA   1 1 
        7 16666 2 2  63 ARG CB   C  -3.426   0.434 -10.152 1.00 . B B . 667 ARG CB   1 1 
        7 16667 2 2  63 ARG CD   C  -4.120  -0.996 -12.120 1.00 . B B . 667 ARG CD   1 1 
        7 16668 2 2  63 ARG CG   C  -4.119  -0.841 -10.605 1.00 . B B . 667 ARG CG   1 1 
        7 16669 2 2  63 ARG CZ   C  -5.990  -0.241 -13.544 1.00 . B B . 667 ARG CZ   1 1 
        7 16670 2 2  63 ARG H    H  -2.527   2.455  -8.881 1.00 . B B . 667 ARG H    1 1 
        7 16671 2 2  63 ARG HA   H  -3.946   0.144  -8.093 1.00 . B B . 667 ARG HA   1 1 
        7 16672 2 2  63 ARG HB2  H  -4.081   1.270 -10.349 1.00 . B B . 667 ARG HB2  1 1 
        7 16673 2 2  63 ARG HB3  H  -2.519   0.553 -10.726 1.00 . B B . 667 ARG HB3  1 1 
        7 16674 2 2  63 ARG HD2  H  -3.102  -0.940 -12.471 1.00 . B B . 667 ARG HD2  1 1 
        7 16675 2 2  63 ARG HD3  H  -4.525  -1.967 -12.363 1.00 . B B . 667 ARG HD3  1 1 
        7 16676 2 2  63 ARG HE   H  -4.577   0.954 -12.763 1.00 . B B . 667 ARG HE   1 1 
        7 16677 2 2  63 ARG HG2  H  -3.605  -1.685 -10.172 1.00 . B B . 667 ARG HG2  1 1 
        7 16678 2 2  63 ARG HG3  H  -5.139  -0.822 -10.254 1.00 . B B . 667 ARG HG3  1 1 
        7 16679 2 2  63 ARG HH11 H  -6.065  -2.209 -13.048 1.00 . B B . 667 ARG HH11 1 1 
        7 16680 2 2  63 ARG HH12 H  -7.297  -1.669 -14.152 1.00 . B B . 667 ARG HH12 1 1 
        7 16681 2 2  63 ARG HH21 H  -6.210   1.661 -14.226 1.00 . B B . 667 ARG HH21 1 1 
        7 16682 2 2  63 ARG HH22 H  -7.411   0.520 -14.775 1.00 . B B . 667 ARG HH22 1 1 
        7 16683 2 2  63 ARG N    N  -2.650   1.739  -8.216 1.00 . B B . 667 ARG N    1 1 
        7 16684 2 2  63 ARG NE   N  -4.907   0.026 -12.809 1.00 . B B . 667 ARG NE   1 1 
        7 16685 2 2  63 ARG NH1  N  -6.492  -1.469 -13.580 1.00 . B B . 667 ARG NH1  1 1 
        7 16686 2 2  63 ARG NH2  N  -6.581   0.719 -14.239 1.00 . B B . 667 ARG NH2  1 1 
        7 16687 2 2  63 ARG O    O  -2.237  -1.705  -7.956 1.00 . B B . 667 ARG O    1 1 
        7 16688 2 2  64 LYS C    C   0.571  -1.474  -7.033 1.00 . B B . 668 LYS C    1 1 
        7 16689 2 2  64 LYS CA   C   0.415  -1.079  -8.497 1.00 . B B . 668 LYS CA   1 1 
        7 16690 2 2  64 LYS CB   C   1.688  -0.388  -8.995 1.00 . B B . 668 LYS CB   1 1 
        7 16691 2 2  64 LYS CD   C   4.180  -0.499  -9.357 1.00 . B B . 668 LYS CD   1 1 
        7 16692 2 2  64 LYS CE   C   4.441   0.875  -8.757 1.00 . B B . 668 LYS CE   1 1 
        7 16693 2 2  64 LYS CG   C   2.965  -1.170  -8.729 1.00 . B B . 668 LYS CG   1 1 
        7 16694 2 2  64 LYS H    H  -0.590   0.704  -9.037 1.00 . B B . 668 LYS H    1 1 
        7 16695 2 2  64 LYS HA   H   0.249  -1.970  -9.080 1.00 . B B . 668 LYS HA   1 1 
        7 16696 2 2  64 LYS HB2  H   1.605  -0.234 -10.060 1.00 . B B . 668 LYS HB2  1 1 
        7 16697 2 2  64 LYS HB3  H   1.773   0.571  -8.509 1.00 . B B . 668 LYS HB3  1 1 
        7 16698 2 2  64 LYS HD2  H   5.047  -1.121  -9.197 1.00 . B B . 668 LYS HD2  1 1 
        7 16699 2 2  64 LYS HD3  H   4.004  -0.386 -10.421 1.00 . B B . 668 LYS HD3  1 1 
        7 16700 2 2  64 LYS HE2  H   3.706   1.568  -9.146 1.00 . B B . 668 LYS HE2  1 1 
        7 16701 2 2  64 LYS HE3  H   4.344   0.812  -7.682 1.00 . B B . 668 LYS HE3  1 1 
        7 16702 2 2  64 LYS HG2  H   3.117  -1.231  -7.661 1.00 . B B . 668 LYS HG2  1 1 
        7 16703 2 2  64 LYS HG3  H   2.858  -2.163  -9.134 1.00 . B B . 668 LYS HG3  1 1 
        7 16704 2 2  64 LYS HZ1  H   6.529   0.790  -8.627 1.00 . B B . 668 LYS HZ1  1 1 
        7 16705 2 2  64 LYS HZ2  H   5.911   2.363  -8.767 1.00 . B B . 668 LYS HZ2  1 1 
        7 16706 2 2  64 LYS HZ3  H   5.956   1.346 -10.124 1.00 . B B . 668 LYS HZ3  1 1 
        7 16707 2 2  64 LYS N    N  -0.735  -0.203  -8.687 1.00 . B B . 668 LYS N    1 1 
        7 16708 2 2  64 LYS NZ   N   5.802   1.377  -9.090 1.00 . B B . 668 LYS NZ   1 1 
        7 16709 2 2  64 LYS O    O   0.786  -2.645  -6.716 1.00 . B B . 668 LYS O    1 1 
        7 16710 2 2  65 ALA C    C  -0.479  -1.718  -4.234 1.00 . B B . 669 ALA C    1 1 
        7 16711 2 2  65 ALA CA   C   0.588  -0.743  -4.716 1.00 . B B . 669 ALA CA   1 1 
        7 16712 2 2  65 ALA CB   C   0.508   0.562  -3.940 1.00 . B B . 669 ALA CB   1 1 
        7 16713 2 2  65 ALA H    H   0.275   0.419  -6.457 1.00 . B B . 669 ALA H    1 1 
        7 16714 2 2  65 ALA HA   H   1.563  -1.179  -4.549 1.00 . B B . 669 ALA HA   1 1 
        7 16715 2 2  65 ALA HB1  H   0.648   0.366  -2.888 1.00 . B B . 669 ALA HB1  1 1 
        7 16716 2 2  65 ALA HB2  H  -0.461   1.015  -4.095 1.00 . B B . 669 ALA HB2  1 1 
        7 16717 2 2  65 ALA HB3  H   1.278   1.235  -4.286 1.00 . B B . 669 ALA HB3  1 1 
        7 16718 2 2  65 ALA N    N   0.454  -0.495  -6.144 1.00 . B B . 669 ALA N    1 1 
        7 16719 2 2  65 ALA O    O  -0.187  -2.663  -3.497 1.00 . B B . 669 ALA O    1 1 
        7 16720 2 2  66 LEU C    C  -2.704  -3.722  -4.933 1.00 . B B . 670 LEU C    1 1 
        7 16721 2 2  66 LEU CA   C  -2.823  -2.347  -4.276 1.00 . B B . 670 LEU CA   1 1 
        7 16722 2 2  66 LEU CB   C  -4.154  -1.691  -4.649 1.00 . B B . 670 LEU CB   1 1 
        7 16723 2 2  66 LEU CD1  C  -5.161  -1.770  -2.354 1.00 . B B . 670 LEU CD1  1 1 
        7 16724 2 2  66 LEU CD2  C  -6.640  -1.551  -4.357 1.00 . B B . 670 LEU CD2  1 1 
        7 16725 2 2  66 LEU CG   C  -5.353  -2.149  -3.817 1.00 . B B . 670 LEU CG   1 1 
        7 16726 2 2  66 LEU H    H  -1.878  -0.739  -5.279 1.00 . B B . 670 LEU H    1 1 
        7 16727 2 2  66 LEU HA   H  -2.780  -2.470  -3.203 1.00 . B B . 670 LEU HA   1 1 
        7 16728 2 2  66 LEU HB2  H  -4.046  -0.621  -4.535 1.00 . B B . 670 LEU HB2  1 1 
        7 16729 2 2  66 LEU HB3  H  -4.360  -1.906  -5.687 1.00 . B B . 670 LEU HB3  1 1 
        7 16730 2 2  66 LEU HD11 H  -4.289  -2.273  -1.965 1.00 . B B . 670 LEU HD11 1 1 
        7 16731 2 2  66 LEU HD12 H  -6.031  -2.065  -1.787 1.00 . B B . 670 LEU HD12 1 1 
        7 16732 2 2  66 LEU HD13 H  -5.023  -0.700  -2.274 1.00 . B B . 670 LEU HD13 1 1 
        7 16733 2 2  66 LEU HD21 H  -7.476  -1.905  -3.771 1.00 . B B . 670 LEU HD21 1 1 
        7 16734 2 2  66 LEU HD22 H  -6.770  -1.847  -5.387 1.00 . B B . 670 LEU HD22 1 1 
        7 16735 2 2  66 LEU HD23 H  -6.588  -0.474  -4.295 1.00 . B B . 670 LEU HD23 1 1 
        7 16736 2 2  66 LEU HG   H  -5.434  -3.225  -3.875 1.00 . B B . 670 LEU HG   1 1 
        7 16737 2 2  66 LEU N    N  -1.712  -1.498  -4.675 1.00 . B B . 670 LEU N    1 1 
        7 16738 2 2  66 LEU O    O  -3.065  -4.739  -4.339 1.00 . B B . 670 LEU O    1 1 
        7 16739 2 2  67 GLN C    C  -0.855  -5.832  -6.228 1.00 . B B . 671 GLN C    1 1 
        7 16740 2 2  67 GLN CA   C  -1.964  -5.007  -6.866 1.00 . B B . 671 GLN CA   1 1 
        7 16741 2 2  67 GLN CB   C  -1.629  -4.769  -8.340 1.00 . B B . 671 GLN CB   1 1 
        7 16742 2 2  67 GLN CD   C  -2.461  -4.601 -10.716 1.00 . B B . 671 GLN CD   1 1 
        7 16743 2 2  67 GLN CG   C  -2.844  -4.732  -9.256 1.00 . B B . 671 GLN CG   1 1 
        7 16744 2 2  67 GLN H    H  -1.935  -2.903  -6.591 1.00 . B B . 671 GLN H    1 1 
        7 16745 2 2  67 GLN HA   H  -2.883  -5.570  -6.809 1.00 . B B . 671 GLN HA   1 1 
        7 16746 2 2  67 GLN HB2  H  -1.112  -3.827  -8.429 1.00 . B B . 671 GLN HB2  1 1 
        7 16747 2 2  67 GLN HB3  H  -0.976  -5.560  -8.678 1.00 . B B . 671 GLN HB3  1 1 
        7 16748 2 2  67 GLN HE21 H  -4.203  -3.749 -11.131 1.00 . B B . 671 GLN HE21 1 1 
        7 16749 2 2  67 GLN HE22 H  -3.120  -3.945 -12.468 1.00 . B B . 671 GLN HE22 1 1 
        7 16750 2 2  67 GLN HG2  H  -3.405  -5.645  -9.126 1.00 . B B . 671 GLN HG2  1 1 
        7 16751 2 2  67 GLN HG3  H  -3.461  -3.888  -8.982 1.00 . B B . 671 GLN HG3  1 1 
        7 16752 2 2  67 GLN N    N  -2.178  -3.751  -6.154 1.00 . B B . 671 GLN N    1 1 
        7 16753 2 2  67 GLN NE2  N  -3.350  -4.043 -11.517 1.00 . B B . 671 GLN NE2  1 1 
        7 16754 2 2  67 GLN O    O  -0.812  -7.042  -6.390 1.00 . B B . 671 GLN O    1 1 
        7 16755 2 2  67 GLN OE1  O  -1.380  -5.023 -11.127 1.00 . B B . 671 GLN OE1  1 1 
        7 16756 2 2  68 ARG C    C   0.664  -6.596  -3.586 1.00 . B B . 672 ARG C    1 1 
        7 16757 2 2  68 ARG CA   C   1.132  -5.926  -4.873 1.00 . B B . 672 ARG CA   1 1 
        7 16758 2 2  68 ARG CB   C   2.335  -5.029  -4.604 1.00 . B B . 672 ARG CB   1 1 
        7 16759 2 2  68 ARG CD   C   4.511  -4.127  -5.498 1.00 . B B . 672 ARG CD   1 1 
        7 16760 2 2  68 ARG CG   C   3.206  -4.830  -5.831 1.00 . B B . 672 ARG CG   1 1 
        7 16761 2 2  68 ARG CZ   C   6.698  -3.708  -6.580 1.00 . B B . 672 ARG CZ   1 1 
        7 16762 2 2  68 ARG H    H   0.027  -4.209  -5.456 1.00 . B B . 672 ARG H    1 1 
        7 16763 2 2  68 ARG HA   H   1.439  -6.704  -5.557 1.00 . B B . 672 ARG HA   1 1 
        7 16764 2 2  68 ARG HB2  H   1.982  -4.063  -4.272 1.00 . B B . 672 ARG HB2  1 1 
        7 16765 2 2  68 ARG HB3  H   2.934  -5.473  -3.827 1.00 . B B . 672 ARG HB3  1 1 
        7 16766 2 2  68 ARG HD2  H   4.311  -3.078  -5.333 1.00 . B B . 672 ARG HD2  1 1 
        7 16767 2 2  68 ARG HD3  H   4.922  -4.563  -4.599 1.00 . B B . 672 ARG HD3  1 1 
        7 16768 2 2  68 ARG HE   H   5.225  -4.823  -7.351 1.00 . B B . 672 ARG HE   1 1 
        7 16769 2 2  68 ARG HG2  H   3.432  -5.796  -6.258 1.00 . B B . 672 ARG HG2  1 1 
        7 16770 2 2  68 ARG HG3  H   2.663  -4.237  -6.551 1.00 . B B . 672 ARG HG3  1 1 
        7 16771 2 2  68 ARG HH11 H   6.455  -2.739  -4.821 1.00 . B B . 672 ARG HH11 1 1 
        7 16772 2 2  68 ARG HH12 H   7.991  -2.488  -5.598 1.00 . B B . 672 ARG HH12 1 1 
        7 16773 2 2  68 ARG HH21 H   7.252  -4.538  -8.348 1.00 . B B . 672 ARG HH21 1 1 
        7 16774 2 2  68 ARG HH22 H   8.461  -3.539  -7.579 1.00 . B B . 672 ARG HH22 1 1 
        7 16775 2 2  68 ARG N    N   0.059  -5.191  -5.523 1.00 . B B . 672 ARG N    1 1 
        7 16776 2 2  68 ARG NE   N   5.485  -4.261  -6.582 1.00 . B B . 672 ARG NE   1 1 
        7 16777 2 2  68 ARG NH1  N   7.075  -2.921  -5.581 1.00 . B B . 672 ARG NH1  1 1 
        7 16778 2 2  68 ARG NH2  N   7.534  -3.943  -7.582 1.00 . B B . 672 ARG NH2  1 1 
        7 16779 2 2  68 ARG O    O   1.203  -7.628  -3.196 1.00 . B B . 672 ARG O    1 1 
        7 16780 2 2  69 ILE C    C  -2.065  -7.513  -1.983 1.00 . B B . 673 ILE C    1 1 
        7 16781 2 2  69 ILE CA   C  -0.858  -6.615  -1.707 1.00 . B B . 673 ILE CA   1 1 
        7 16782 2 2  69 ILE CB   C  -1.222  -5.540  -0.654 1.00 . B B . 673 ILE CB   1 1 
        7 16783 2 2  69 ILE CD1  C  -2.697  -3.514  -0.186 1.00 . B B . 673 ILE CD1  1 1 
        7 16784 2 2  69 ILE CG1  C  -2.270  -4.563  -1.193 1.00 . B B . 673 ILE CG1  1 1 
        7 16785 2 2  69 ILE CG2  C   0.027  -4.789  -0.220 1.00 . B B . 673 ILE CG2  1 1 
        7 16786 2 2  69 ILE H    H  -0.740  -5.205  -3.287 1.00 . B B . 673 ILE H    1 1 
        7 16787 2 2  69 ILE HA   H  -0.072  -7.230  -1.291 1.00 . B B . 673 ILE HA   1 1 
        7 16788 2 2  69 ILE HB   H  -1.626  -6.044   0.213 1.00 . B B . 673 ILE HB   1 1 
        7 16789 2 2  69 ILE HD11 H  -1.844  -2.914   0.094 1.00 . B B . 673 ILE HD11 1 1 
        7 16790 2 2  69 ILE HD12 H  -3.099  -3.999   0.691 1.00 . B B . 673 ILE HD12 1 1 
        7 16791 2 2  69 ILE HD13 H  -3.454  -2.881  -0.624 1.00 . B B . 673 ILE HD13 1 1 
        7 16792 2 2  69 ILE HG12 H  -1.866  -4.051  -2.054 1.00 . B B . 673 ILE HG12 1 1 
        7 16793 2 2  69 ILE HG13 H  -3.149  -5.119  -1.490 1.00 . B B . 673 ILE HG13 1 1 
        7 16794 2 2  69 ILE HG21 H   0.740  -5.486   0.194 1.00 . B B . 673 ILE HG21 1 1 
        7 16795 2 2  69 ILE HG22 H  -0.236  -4.057   0.529 1.00 . B B . 673 ILE HG22 1 1 
        7 16796 2 2  69 ILE HG23 H   0.462  -4.291  -1.073 1.00 . B B . 673 ILE HG23 1 1 
        7 16797 2 2  69 ILE N    N  -0.342  -6.029  -2.937 1.00 . B B . 673 ILE N    1 1 
        7 16798 2 2  69 ILE O    O  -2.270  -8.517  -1.305 1.00 . B B . 673 ILE O    1 1 
        7 16799 2 2  70 TYR C    C  -3.893  -8.374  -4.827 1.00 . B B . 674 TYR C    1 1 
        7 16800 2 2  70 TYR CA   C  -4.013  -7.944  -3.373 1.00 . B B . 674 TYR CA   1 1 
        7 16801 2 2  70 TYR CB   C  -5.302  -7.144  -3.155 1.00 . B B . 674 TYR CB   1 1 
        7 16802 2 2  70 TYR CD1  C  -5.594  -7.848  -0.754 1.00 . B B . 674 TYR CD1  1 1 
        7 16803 2 2  70 TYR CD2  C  -5.806  -5.530  -1.270 1.00 . B B . 674 TYR CD2  1 1 
        7 16804 2 2  70 TYR CE1  C  -5.829  -7.578   0.577 1.00 . B B . 674 TYR CE1  1 1 
        7 16805 2 2  70 TYR CE2  C  -6.036  -5.254   0.065 1.00 . B B . 674 TYR CE2  1 1 
        7 16806 2 2  70 TYR CG   C  -5.579  -6.833  -1.701 1.00 . B B . 674 TYR CG   1 1 
        7 16807 2 2  70 TYR CZ   C  -6.050  -6.282   0.983 1.00 . B B . 674 TYR CZ   1 1 
        7 16808 2 2  70 TYR H    H  -2.626  -6.356  -3.514 1.00 . B B . 674 TYR H    1 1 
        7 16809 2 2  70 TYR HA   H  -4.035  -8.828  -2.750 1.00 . B B . 674 TYR HA   1 1 
        7 16810 2 2  70 TYR HB2  H  -5.231  -6.207  -3.687 1.00 . B B . 674 TYR HB2  1 1 
        7 16811 2 2  70 TYR HB3  H  -6.138  -7.710  -3.540 1.00 . B B . 674 TYR HB3  1 1 
        7 16812 2 2  70 TYR HD1  H  -5.420  -8.866  -1.073 1.00 . B B . 674 TYR HD1  1 1 
        7 16813 2 2  70 TYR HD2  H  -5.799  -4.728  -1.994 1.00 . B B . 674 TYR HD2  1 1 
        7 16814 2 2  70 TYR HE1  H  -5.838  -8.383   1.295 1.00 . B B . 674 TYR HE1  1 1 
        7 16815 2 2  70 TYR HE2  H  -6.210  -4.236   0.384 1.00 . B B . 674 TYR HE2  1 1 
        7 16816 2 2  70 TYR HH   H  -7.172  -5.724   2.455 1.00 . B B . 674 TYR HH   1 1 
        7 16817 2 2  70 TYR N    N  -2.845  -7.162  -2.996 1.00 . B B . 674 TYR N    1 1 
        7 16818 2 2  70 TYR O    O  -4.828  -8.231  -5.604 1.00 . B B . 674 TYR O    1 1 
        7 16819 2 2  70 TYR OH   O  -6.256  -6.017   2.313 1.00 . B B . 674 TYR OH   1 1 
        7 16820 2 2  71 ALA C    C  -3.527  -9.864  -7.361 1.00 . B B . 675 ALA C    1 1 
        7 16821 2 2  71 ALA CA   C  -2.359  -9.349  -6.513 1.00 . B B . 675 ALA CA   1 1 
        7 16822 2 2  71 ALA CB   C  -1.280 -10.416  -6.426 1.00 . B B . 675 ALA CB   1 1 
        7 16823 2 2  71 ALA H    H  -2.038  -8.982  -4.452 1.00 . B B . 675 ALA H    1 1 
        7 16824 2 2  71 ALA HA   H  -1.927  -8.497  -7.016 1.00 . B B . 675 ALA HA   1 1 
        7 16825 2 2  71 ALA HB1  H  -0.463 -10.054  -5.818 1.00 . B B . 675 ALA HB1  1 1 
        7 16826 2 2  71 ALA HB2  H  -0.918 -10.643  -7.417 1.00 . B B . 675 ALA HB2  1 1 
        7 16827 2 2  71 ALA HB3  H  -1.692 -11.308  -5.978 1.00 . B B . 675 ALA HB3  1 1 
        7 16828 2 2  71 ALA N    N  -2.722  -8.914  -5.154 1.00 . B B . 675 ALA N    1 1 
        7 16829 2 2  71 ALA O    O  -3.735  -9.393  -8.478 1.00 . B B . 675 ALA O    1 1 
        7 16830 2 2  72 ASP C    C  -6.672 -10.755  -7.509 1.00 . B B . 676 ASP C    1 1 
        7 16831 2 2  72 ASP CA   C  -5.325 -11.464  -7.641 1.00 . B B . 676 ASP CA   1 1 
        7 16832 2 2  72 ASP CB   C  -5.471 -12.932  -7.241 1.00 . B B . 676 ASP CB   1 1 
        7 16833 2 2  72 ASP CG   C  -6.380 -13.696  -8.185 1.00 . B B . 676 ASP CG   1 1 
        7 16834 2 2  72 ASP H    H  -4.141 -11.100  -5.916 1.00 . B B . 676 ASP H    1 1 
        7 16835 2 2  72 ASP HA   H  -5.015 -11.420  -8.676 1.00 . B B . 676 ASP HA   1 1 
        7 16836 2 2  72 ASP HB2  H  -4.499 -13.402  -7.247 1.00 . B B . 676 ASP HB2  1 1 
        7 16837 2 2  72 ASP HB3  H  -5.888 -12.988  -6.245 1.00 . B B . 676 ASP HB3  1 1 
        7 16838 2 2  72 ASP N    N  -4.283 -10.821  -6.842 1.00 . B B . 676 ASP N    1 1 
        7 16839 2 2  72 ASP O    O  -7.409 -10.622  -8.487 1.00 . B B . 676 ASP O    1 1 
        7 16840 2 2  72 ASP OD1  O  -5.925 -14.050  -9.291 1.00 . B B . 676 ASP OD1  1 1 
        7 16841 2 2  72 ASP OD2  O  -7.551 -13.947  -7.833 1.00 . B B . 676 ASP OD2  1 1 
        7 16842 2 2  73 LYS C    C  -8.319  -8.237  -5.837 1.00 . B B . 677 LYS C    1 1 
        7 16843 2 2  73 LYS CA   C  -8.315  -9.753  -6.018 1.00 . B B . 677 LYS CA   1 1 
        7 16844 2 2  73 LYS CB   C  -8.871 -10.430  -4.763 1.00 . B B . 677 LYS CB   1 1 
        7 16845 2 2  73 LYS CD   C -10.200 -12.175  -5.985 1.00 . B B . 677 LYS CD   1 1 
        7 16846 2 2  73 LYS CE   C -10.406 -13.662  -6.231 1.00 . B B . 677 LYS CE   1 1 
        7 16847 2 2  73 LYS CG   C  -9.129 -11.919  -4.936 1.00 . B B . 677 LYS CG   1 1 
        7 16848 2 2  73 LYS H    H  -6.292 -10.250  -5.614 1.00 . B B . 677 LYS H    1 1 
        7 16849 2 2  73 LYS HA   H  -8.953  -9.999  -6.852 1.00 . B B . 677 LYS HA   1 1 
        7 16850 2 2  73 LYS HB2  H  -8.164 -10.300  -3.956 1.00 . B B . 677 LYS HB2  1 1 
        7 16851 2 2  73 LYS HB3  H  -9.801  -9.954  -4.495 1.00 . B B . 677 LYS HB3  1 1 
        7 16852 2 2  73 LYS HD2  H -11.130 -11.747  -5.643 1.00 . B B . 677 LYS HD2  1 1 
        7 16853 2 2  73 LYS HD3  H  -9.904 -11.703  -6.909 1.00 . B B . 677 LYS HD3  1 1 
        7 16854 2 2  73 LYS HE2  H  -9.485 -14.085  -6.604 1.00 . B B . 677 LYS HE2  1 1 
        7 16855 2 2  73 LYS HE3  H -10.667 -14.135  -5.297 1.00 . B B . 677 LYS HE3  1 1 
        7 16856 2 2  73 LYS HG2  H  -8.215 -12.402  -5.246 1.00 . B B . 677 LYS HG2  1 1 
        7 16857 2 2  73 LYS HG3  H  -9.456 -12.331  -3.993 1.00 . B B . 677 LYS HG3  1 1 
        7 16858 2 2  73 LYS HZ1  H -11.296 -13.387  -8.103 1.00 . B B . 677 LYS HZ1  1 1 
        7 16859 2 2  73 LYS HZ2  H -12.407 -13.590  -6.839 1.00 . B B . 677 LYS HZ2  1 1 
        7 16860 2 2  73 LYS HZ3  H -11.554 -14.929  -7.442 1.00 . B B . 677 LYS HZ3  1 1 
        7 16861 2 2  73 LYS N    N  -6.979 -10.272  -6.311 1.00 . B B . 677 LYS N    1 1 
        7 16862 2 2  73 LYS NZ   N -11.489 -13.911  -7.220 1.00 . B B . 677 LYS NZ   1 1 
        7 16863 2 2  73 LYS O    O  -9.205  -7.684  -5.184 1.00 . B B . 677 LYS O    1 1 
        7 16864 2 2  74 ALA C    C  -8.484  -5.460  -6.973 1.00 . B B . 678 ALA C    1 1 
        7 16865 2 2  74 ALA CA   C  -7.251  -6.116  -6.366 1.00 . B B . 678 ALA CA   1 1 
        7 16866 2 2  74 ALA CB   C  -5.992  -5.623  -7.070 1.00 . B B . 678 ALA CB   1 1 
        7 16867 2 2  74 ALA H    H  -6.677  -8.066  -6.952 1.00 . B B . 678 ALA H    1 1 
        7 16868 2 2  74 ALA HA   H  -7.183  -5.838  -5.323 1.00 . B B . 678 ALA HA   1 1 
        7 16869 2 2  74 ALA HB1  H  -5.125  -6.087  -6.624 1.00 . B B . 678 ALA HB1  1 1 
        7 16870 2 2  74 ALA HB2  H  -5.919  -4.552  -6.966 1.00 . B B . 678 ALA HB2  1 1 
        7 16871 2 2  74 ALA HB3  H  -6.040  -5.882  -8.118 1.00 . B B . 678 ALA HB3  1 1 
        7 16872 2 2  74 ALA N    N  -7.348  -7.569  -6.441 1.00 . B B . 678 ALA N    1 1 
        7 16873 2 2  74 ALA O    O  -9.047  -4.529  -6.400 1.00 . B B . 678 ALA O    1 1 
        7 16874 2 2  75 ALA C    C -11.338  -5.574  -7.986 1.00 . B B . 679 ALA C    1 1 
        7 16875 2 2  75 ALA CA   C -10.071  -5.424  -8.823 1.00 . B B . 679 ALA CA   1 1 
        7 16876 2 2  75 ALA CB   C -10.242  -6.105 -10.172 1.00 . B B . 679 ALA CB   1 1 
        7 16877 2 2  75 ALA H    H  -8.420  -6.722  -8.529 1.00 . B B . 679 ALA H    1 1 
        7 16878 2 2  75 ALA HA   H  -9.894  -4.373  -8.998 1.00 . B B . 679 ALA HA   1 1 
        7 16879 2 2  75 ALA HB1  H -11.082  -5.667 -10.691 1.00 . B B . 679 ALA HB1  1 1 
        7 16880 2 2  75 ALA HB2  H -10.421  -7.159 -10.024 1.00 . B B . 679 ALA HB2  1 1 
        7 16881 2 2  75 ALA HB3  H  -9.345  -5.968 -10.759 1.00 . B B . 679 ALA HB3  1 1 
        7 16882 2 2  75 ALA N    N  -8.908  -5.964  -8.127 1.00 . B B . 679 ALA N    1 1 
        7 16883 2 2  75 ALA O    O -12.241  -4.741  -8.065 1.00 . B B . 679 ALA O    1 1 
        7 16884 2 2  76 ASP C    C -12.541  -5.833  -5.186 1.00 . B B . 680 ASP C    1 1 
        7 16885 2 2  76 ASP CA   C -12.524  -6.867  -6.302 1.00 . B B . 680 ASP CA   1 1 
        7 16886 2 2  76 ASP CB   C -12.447  -8.276  -5.714 1.00 . B B . 680 ASP CB   1 1 
        7 16887 2 2  76 ASP CG   C -12.732  -9.361  -6.733 1.00 . B B . 680 ASP CG   1 1 
        7 16888 2 2  76 ASP H    H -10.656  -7.270  -7.176 1.00 . B B . 680 ASP H    1 1 
        7 16889 2 2  76 ASP HA   H -13.429  -6.772  -6.883 1.00 . B B . 680 ASP HA   1 1 
        7 16890 2 2  76 ASP HB2  H -11.455  -8.438  -5.315 1.00 . B B . 680 ASP HB2  1 1 
        7 16891 2 2  76 ASP HB3  H -13.161  -8.359  -4.919 1.00 . B B . 680 ASP HB3  1 1 
        7 16892 2 2  76 ASP N    N -11.396  -6.631  -7.183 1.00 . B B . 680 ASP N    1 1 
        7 16893 2 2  76 ASP O    O -13.585  -5.273  -4.856 1.00 . B B . 680 ASP O    1 1 
        7 16894 2 2  76 ASP OD1  O -11.832  -9.689  -7.532 1.00 . B B . 680 ASP OD1  1 1 
        7 16895 2 2  76 ASP OD2  O -13.861  -9.893  -6.742 1.00 . B B . 680 ASP OD2  1 1 
        7 16896 2 2  77 ILE C    C -11.567  -3.191  -4.096 1.00 . B B . 681 ILE C    1 1 
        7 16897 2 2  77 ILE CA   C -11.217  -4.579  -3.571 1.00 . B B . 681 ILE CA   1 1 
        7 16898 2 2  77 ILE CB   C  -9.775  -4.563  -3.018 1.00 . B B . 681 ILE CB   1 1 
        7 16899 2 2  77 ILE CD1  C -10.395  -6.432  -1.395 1.00 . B B . 681 ILE CD1  1 1 
        7 16900 2 2  77 ILE CG1  C  -9.408  -5.929  -2.426 1.00 . B B . 681 ILE CG1  1 1 
        7 16901 2 2  77 ILE CG2  C  -9.607  -3.459  -1.986 1.00 . B B . 681 ILE CG2  1 1 
        7 16902 2 2  77 ILE H    H -10.578  -6.079  -4.917 1.00 . B B . 681 ILE H    1 1 
        7 16903 2 2  77 ILE HA   H -11.891  -4.834  -2.765 1.00 . B B . 681 ILE HA   1 1 
        7 16904 2 2  77 ILE HB   H  -9.107  -4.350  -3.838 1.00 . B B . 681 ILE HB   1 1 
        7 16905 2 2  77 ILE HD11 H -10.477  -5.714  -0.594 1.00 . B B . 681 ILE HD11 1 1 
        7 16906 2 2  77 ILE HD12 H -10.050  -7.376  -0.999 1.00 . B B . 681 ILE HD12 1 1 
        7 16907 2 2  77 ILE HD13 H -11.360  -6.568  -1.860 1.00 . B B . 681 ILE HD13 1 1 
        7 16908 2 2  77 ILE HG12 H  -9.362  -6.656  -3.223 1.00 . B B . 681 ILE HG12 1 1 
        7 16909 2 2  77 ILE HG13 H  -8.439  -5.858  -1.955 1.00 . B B . 681 ILE HG13 1 1 
        7 16910 2 2  77 ILE HG21 H -10.328  -3.593  -1.191 1.00 . B B . 681 ILE HG21 1 1 
        7 16911 2 2  77 ILE HG22 H  -9.766  -2.499  -2.461 1.00 . B B . 681 ILE HG22 1 1 
        7 16912 2 2  77 ILE HG23 H  -8.608  -3.496  -1.579 1.00 . B B . 681 ILE HG23 1 1 
        7 16913 2 2  77 ILE N    N -11.367  -5.577  -4.621 1.00 . B B . 681 ILE N    1 1 
        7 16914 2 2  77 ILE O    O -12.314  -2.445  -3.465 1.00 . B B . 681 ILE O    1 1 
        7 16915 2 2  78 ILE C    C -12.750  -1.386  -6.189 1.00 . B B . 682 ILE C    1 1 
        7 16916 2 2  78 ILE CA   C -11.267  -1.570  -5.887 1.00 . B B . 682 ILE CA   1 1 
        7 16917 2 2  78 ILE CB   C -10.437  -1.427  -7.180 1.00 . B B . 682 ILE CB   1 1 
        7 16918 2 2  78 ILE CD1  C  -8.038  -1.503  -8.035 1.00 . B B . 682 ILE CD1  1 1 
        7 16919 2 2  78 ILE CG1  C  -8.951  -1.457  -6.833 1.00 . B B . 682 ILE CG1  1 1 
        7 16920 2 2  78 ILE CG2  C -10.790  -0.140  -7.913 1.00 . B B . 682 ILE CG2  1 1 
        7 16921 2 2  78 ILE H    H -10.438  -3.508  -5.710 1.00 . B B . 682 ILE H    1 1 
        7 16922 2 2  78 ILE HA   H -10.952  -0.801  -5.195 1.00 . B B . 682 ILE HA   1 1 
        7 16923 2 2  78 ILE HB   H -10.667  -2.260  -7.827 1.00 . B B . 682 ILE HB   1 1 
        7 16924 2 2  78 ILE HD11 H  -8.277  -2.369  -8.633 1.00 . B B . 682 ILE HD11 1 1 
        7 16925 2 2  78 ILE HD12 H  -7.014  -1.563  -7.702 1.00 . B B . 682 ILE HD12 1 1 
        7 16926 2 2  78 ILE HD13 H  -8.176  -0.607  -8.624 1.00 . B B . 682 ILE HD13 1 1 
        7 16927 2 2  78 ILE HG12 H  -8.705  -0.569  -6.268 1.00 . B B . 682 ILE HG12 1 1 
        7 16928 2 2  78 ILE HG13 H  -8.749  -2.329  -6.228 1.00 . B B . 682 ILE HG13 1 1 
        7 16929 2 2  78 ILE HG21 H -10.617   0.704  -7.262 1.00 . B B . 682 ILE HG21 1 1 
        7 16930 2 2  78 ILE HG22 H -11.832  -0.167  -8.197 1.00 . B B . 682 ILE HG22 1 1 
        7 16931 2 2  78 ILE HG23 H -10.177  -0.048  -8.796 1.00 . B B . 682 ILE HG23 1 1 
        7 16932 2 2  78 ILE N    N -11.024  -2.861  -5.259 1.00 . B B . 682 ILE N    1 1 
        7 16933 2 2  78 ILE O    O -13.309  -0.310  -5.970 1.00 . B B . 682 ILE O    1 1 
        7 16934 2 2  79 ASP C    C -15.573  -2.158  -5.632 1.00 . B B . 683 ASP C    1 1 
        7 16935 2 2  79 ASP CA   C -14.826  -2.420  -6.931 1.00 . B B . 683 ASP CA   1 1 
        7 16936 2 2  79 ASP CB   C -15.291  -3.740  -7.552 1.00 . B B . 683 ASP CB   1 1 
        7 16937 2 2  79 ASP CG   C -16.790  -3.777  -7.785 1.00 . B B . 683 ASP CG   1 1 
        7 16938 2 2  79 ASP H    H -12.876  -3.255  -6.893 1.00 . B B . 683 ASP H    1 1 
        7 16939 2 2  79 ASP HA   H -15.032  -1.613  -7.619 1.00 . B B . 683 ASP HA   1 1 
        7 16940 2 2  79 ASP HB2  H -14.796  -3.878  -8.503 1.00 . B B . 683 ASP HB2  1 1 
        7 16941 2 2  79 ASP HB3  H -15.027  -4.553  -6.893 1.00 . B B . 683 ASP HB3  1 1 
        7 16942 2 2  79 ASP N    N -13.387  -2.442  -6.685 1.00 . B B . 683 ASP N    1 1 
        7 16943 2 2  79 ASP O    O -16.504  -1.352  -5.588 1.00 . B B . 683 ASP O    1 1 
        7 16944 2 2  79 ASP OD1  O -17.279  -3.028  -8.651 1.00 . B B . 683 ASP OD1  1 1 
        7 16945 2 2  79 ASP OD2  O -17.483  -4.571  -7.112 1.00 . B B . 683 ASP OD2  1 1 
        7 16946 2 2  80 GLY C    C -15.558  -1.181  -2.788 1.00 . B B . 684 GLY C    1 1 
        7 16947 2 2  80 GLY CA   C -15.709  -2.616  -3.257 1.00 . B B . 684 GLY CA   1 1 
        7 16948 2 2  80 GLY H    H -14.413  -3.484  -4.685 1.00 . B B . 684 GLY H    1 1 
        7 16949 2 2  80 GLY HA2  H -16.759  -2.867  -3.285 1.00 . B B . 684 GLY HA2  1 1 
        7 16950 2 2  80 GLY HA3  H -15.212  -3.267  -2.555 1.00 . B B . 684 GLY HA3  1 1 
        7 16951 2 2  80 GLY N    N -15.136  -2.828  -4.571 1.00 . B B . 684 GLY N    1 1 
        7 16952 2 2  80 GLY O    O -16.493  -0.609  -2.234 1.00 . B B . 684 GLY O    1 1 
        7 16953 2 2  81 LEU C    C -15.108   1.750  -3.266 1.00 . B B . 685 LEU C    1 1 
        7 16954 2 2  81 LEU CA   C -14.099   0.786  -2.657 1.00 . B B . 685 LEU CA   1 1 
        7 16955 2 2  81 LEU CB   C -12.689   1.179  -3.095 1.00 . B B . 685 LEU CB   1 1 
        7 16956 2 2  81 LEU CD1  C -10.218   0.832  -2.910 1.00 . B B . 685 LEU CD1  1 1 
        7 16957 2 2  81 LEU CD2  C -11.573   1.238  -0.855 1.00 . B B . 685 LEU CD2  1 1 
        7 16958 2 2  81 LEU CG   C -11.561   0.605  -2.238 1.00 . B B . 685 LEU CG   1 1 
        7 16959 2 2  81 LEU H    H -13.673  -1.133  -3.453 1.00 . B B . 685 LEU H    1 1 
        7 16960 2 2  81 LEU HA   H -14.161   0.857  -1.582 1.00 . B B . 685 LEU HA   1 1 
        7 16961 2 2  81 LEU HB2  H -12.546   0.846  -4.113 1.00 . B B . 685 LEU HB2  1 1 
        7 16962 2 2  81 LEU HB3  H -12.615   2.255  -3.072 1.00 . B B . 685 LEU HB3  1 1 
        7 16963 2 2  81 LEU HD11 H -10.209   0.335  -3.870 1.00 . B B . 685 LEU HD11 1 1 
        7 16964 2 2  81 LEU HD12 H  -9.431   0.429  -2.289 1.00 . B B . 685 LEU HD12 1 1 
        7 16965 2 2  81 LEU HD13 H -10.060   1.890  -3.054 1.00 . B B . 685 LEU HD13 1 1 
        7 16966 2 2  81 LEU HD21 H -11.418   2.302  -0.943 1.00 . B B . 685 LEU HD21 1 1 
        7 16967 2 2  81 LEU HD22 H -10.785   0.805  -0.255 1.00 . B B . 685 LEU HD22 1 1 
        7 16968 2 2  81 LEU HD23 H -12.528   1.051  -0.383 1.00 . B B . 685 LEU HD23 1 1 
        7 16969 2 2  81 LEU HG   H -11.705  -0.459  -2.122 1.00 . B B . 685 LEU HG   1 1 
        7 16970 2 2  81 LEU N    N -14.381  -0.602  -3.027 1.00 . B B . 685 LEU N    1 1 
        7 16971 2 2  81 LEU O    O -15.502   2.726  -2.632 1.00 . B B . 685 LEU O    1 1 
        7 16972 2 2  82 ARG C    C -17.916   1.958  -4.661 1.00 . B B . 686 ARG C    1 1 
        7 16973 2 2  82 ARG CA   C -16.521   2.317  -5.150 1.00 . B B . 686 ARG CA   1 1 
        7 16974 2 2  82 ARG CB   C -16.463   2.184  -6.675 1.00 . B B . 686 ARG CB   1 1 
        7 16975 2 2  82 ARG CD   C -14.047   2.627  -7.272 1.00 . B B . 686 ARG CD   1 1 
        7 16976 2 2  82 ARG CG   C -15.479   3.131  -7.347 1.00 . B B . 686 ARG CG   1 1 
        7 16977 2 2  82 ARG CZ   C -13.709   1.383  -9.381 1.00 . B B . 686 ARG CZ   1 1 
        7 16978 2 2  82 ARG H    H -15.138   0.713  -4.975 1.00 . B B . 686 ARG H    1 1 
        7 16979 2 2  82 ARG HA   H -16.318   3.344  -4.884 1.00 . B B . 686 ARG HA   1 1 
        7 16980 2 2  82 ARG HB2  H -16.179   1.172  -6.925 1.00 . B B . 686 ARG HB2  1 1 
        7 16981 2 2  82 ARG HB3  H -17.447   2.378  -7.079 1.00 . B B . 686 ARG HB3  1 1 
        7 16982 2 2  82 ARG HD2  H -13.387   3.391  -7.654 1.00 . B B . 686 ARG HD2  1 1 
        7 16983 2 2  82 ARG HD3  H -13.802   2.423  -6.240 1.00 . B B . 686 ARG HD3  1 1 
        7 16984 2 2  82 ARG HE   H -13.827   0.554  -7.557 1.00 . B B . 686 ARG HE   1 1 
        7 16985 2 2  82 ARG HG2  H -15.754   3.242  -8.386 1.00 . B B . 686 ARG HG2  1 1 
        7 16986 2 2  82 ARG HG3  H -15.535   4.093  -6.858 1.00 . B B . 686 ARG HG3  1 1 
        7 16987 2 2  82 ARG HH11 H -13.914   3.387  -9.618 1.00 . B B . 686 ARG HH11 1 1 
        7 16988 2 2  82 ARG HH12 H -13.648   2.491 -11.077 1.00 . B B . 686 ARG HH12 1 1 
        7 16989 2 2  82 ARG HH21 H -13.477  -0.633  -9.502 1.00 . B B . 686 ARG HH21 1 1 
        7 16990 2 2  82 ARG HH22 H -13.402   0.222 -11.014 1.00 . B B . 686 ARG HH22 1 1 
        7 16991 2 2  82 ARG N    N -15.515   1.485  -4.499 1.00 . B B . 686 ARG N    1 1 
        7 16992 2 2  82 ARG NE   N -13.860   1.406  -8.055 1.00 . B B . 686 ARG NE   1 1 
        7 16993 2 2  82 ARG NH1  N -13.760   2.512 -10.081 1.00 . B B . 686 ARG NH1  1 1 
        7 16994 2 2  82 ARG NH2  N -13.516   0.234 -10.012 1.00 . B B . 686 ARG NH2  1 1 
        7 16995 2 2  82 ARG O    O -18.667   2.821  -4.209 1.00 . B B . 686 ARG O    1 1 
        7 16996 2 2  83 LYS C    C -19.989   0.532  -3.018 1.00 . B B . 687 LYS C    1 1 
        7 16997 2 2  83 LYS CA   C -19.582   0.191  -4.449 1.00 . B B . 687 LYS CA   1 1 
        7 16998 2 2  83 LYS CB   C -19.622  -1.317  -4.682 1.00 . B B . 687 LYS CB   1 1 
        7 16999 2 2  83 LYS CD   C -20.933  -3.105  -5.825 1.00 . B B . 687 LYS CD   1 1 
        7 17000 2 2  83 LYS CE   C -20.402  -2.717  -7.197 1.00 . B B . 687 LYS CE   1 1 
        7 17001 2 2  83 LYS CG   C -21.008  -1.888  -4.917 1.00 . B B . 687 LYS CG   1 1 
        7 17002 2 2  83 LYS H    H -17.549   0.027  -5.008 1.00 . B B . 687 LYS H    1 1 
        7 17003 2 2  83 LYS HA   H -20.265   0.673  -5.131 1.00 . B B . 687 LYS HA   1 1 
        7 17004 2 2  83 LYS HB2  H -19.015  -1.548  -5.544 1.00 . B B . 687 LYS HB2  1 1 
        7 17005 2 2  83 LYS HB3  H -19.198  -1.809  -3.818 1.00 . B B . 687 LYS HB3  1 1 
        7 17006 2 2  83 LYS HD2  H -20.271  -3.837  -5.384 1.00 . B B . 687 LYS HD2  1 1 
        7 17007 2 2  83 LYS HD3  H -21.922  -3.526  -5.934 1.00 . B B . 687 LYS HD3  1 1 
        7 17008 2 2  83 LYS HE2  H -21.187  -2.216  -7.742 1.00 . B B . 687 LYS HE2  1 1 
        7 17009 2 2  83 LYS HE3  H -19.571  -2.041  -7.066 1.00 . B B . 687 LYS HE3  1 1 
        7 17010 2 2  83 LYS HG2  H -21.437  -2.178  -3.970 1.00 . B B . 687 LYS HG2  1 1 
        7 17011 2 2  83 LYS HG3  H -21.627  -1.136  -5.384 1.00 . B B . 687 LYS HG3  1 1 
        7 17012 2 2  83 LYS HZ1  H -19.117  -4.328  -7.527 1.00 . B B . 687 LYS HZ1  1 1 
        7 17013 2 2  83 LYS HZ2  H -19.684  -3.593  -8.944 1.00 . B B . 687 LYS HZ2  1 1 
        7 17014 2 2  83 LYS HZ3  H -20.713  -4.599  -8.045 1.00 . B B . 687 LYS HZ3  1 1 
        7 17015 2 2  83 LYS N    N -18.240   0.677  -4.742 1.00 . B B . 687 LYS N    1 1 
        7 17016 2 2  83 LYS NZ   N -19.950  -3.890  -7.983 1.00 . B B . 687 LYS NZ   1 1 
        7 17017 2 2  83 LYS O    O -21.042   1.128  -2.792 1.00 . B B . 687 LYS O    1 1 
        7 17018 2 2  84 ASN C    C -18.124   1.046  -0.022 1.00 . B B . 688 ASN C    1 1 
        7 17019 2 2  84 ASN CA   C -19.381   0.463  -0.660 1.00 . B B . 688 ASN CA   1 1 
        7 17020 2 2  84 ASN CB   C -19.806  -0.798   0.103 1.00 . B B . 688 ASN CB   1 1 
        7 17021 2 2  84 ASN CG   C -21.177  -1.313  -0.299 1.00 . B B . 688 ASN CG   1 1 
        7 17022 2 2  84 ASN H    H -18.298  -0.273  -2.321 1.00 . B B . 688 ASN H    1 1 
        7 17023 2 2  84 ASN HA   H -20.173   1.195  -0.605 1.00 . B B . 688 ASN HA   1 1 
        7 17024 2 2  84 ASN HB2  H -19.087  -1.579  -0.084 1.00 . B B . 688 ASN HB2  1 1 
        7 17025 2 2  84 ASN HB3  H -19.821  -0.580   1.162 1.00 . B B . 688 ASN HB3  1 1 
        7 17026 2 2  84 ASN HD21 H -20.361  -2.570  -1.601 1.00 . B B . 688 ASN HD21 1 1 
        7 17027 2 2  84 ASN HD22 H -22.083  -2.602  -1.503 1.00 . B B . 688 ASN HD22 1 1 
        7 17028 2 2  84 ASN N    N -19.136   0.176  -2.068 1.00 . B B . 688 ASN N    1 1 
        7 17029 2 2  84 ASN ND2  N -21.210  -2.256  -1.229 1.00 . B B . 688 ASN ND2  1 1 
        7 17030 2 2  84 ASN O    O -17.337   0.323   0.597 1.00 . B B . 688 ASN O    1 1 
        7 17031 2 2  84 ASN OD1  O -22.196  -0.887   0.244 1.00 . B B . 688 ASN OD1  1 1 
        7 17032 2 2  85 PRO C    C -16.457   2.923   1.766 1.00 . B B . 689 PRO C    1 1 
        7 17033 2 2  85 PRO CA   C -16.677   3.014   0.261 1.00 . B B . 689 PRO CA   1 1 
        7 17034 2 2  85 PRO CB   C -16.849   4.473  -0.172 1.00 . B B . 689 PRO CB   1 1 
        7 17035 2 2  85 PRO CD   C -18.848   3.315  -0.796 1.00 . B B . 689 PRO CD   1 1 
        7 17036 2 2  85 PRO CG   C -18.317   4.652  -0.357 1.00 . B B . 689 PRO CG   1 1 
        7 17037 2 2  85 PRO HA   H -15.818   2.595  -0.242 1.00 . B B . 689 PRO HA   1 1 
        7 17038 2 2  85 PRO HB2  H -16.457   5.127   0.597 1.00 . B B . 689 PRO HB2  1 1 
        7 17039 2 2  85 PRO HB3  H -16.313   4.639  -1.096 1.00 . B B . 689 PRO HB3  1 1 
        7 17040 2 2  85 PRO HD2  H -19.849   3.164  -0.424 1.00 . B B . 689 PRO HD2  1 1 
        7 17041 2 2  85 PRO HD3  H -18.826   3.235  -1.873 1.00 . B B . 689 PRO HD3  1 1 
        7 17042 2 2  85 PRO HG2  H -18.773   4.948   0.578 1.00 . B B . 689 PRO HG2  1 1 
        7 17043 2 2  85 PRO HG3  H -18.503   5.395  -1.117 1.00 . B B . 689 PRO HG3  1 1 
        7 17044 2 2  85 PRO N    N -17.910   2.361  -0.179 1.00 . B B . 689 PRO N    1 1 
        7 17045 2 2  85 PRO O    O -15.397   2.493   2.207 1.00 . B B . 689 PRO O    1 1 
        7 17046 2 2  86 SER C    C -17.142   1.904   4.576 1.00 . B B . 690 SER C    1 1 
        7 17047 2 2  86 SER CA   C -17.327   3.309   4.007 1.00 . B B . 690 SER CA   1 1 
        7 17048 2 2  86 SER CB   C -18.543   3.977   4.648 1.00 . B B . 690 SER CB   1 1 
        7 17049 2 2  86 SER H    H -18.322   3.553   2.148 1.00 . B B . 690 SER H    1 1 
        7 17050 2 2  86 SER HA   H -16.448   3.890   4.242 1.00 . B B . 690 SER HA   1 1 
        7 17051 2 2  86 SER HB2  H -19.422   3.381   4.459 1.00 . B B . 690 SER HB2  1 1 
        7 17052 2 2  86 SER HB3  H -18.386   4.061   5.716 1.00 . B B . 690 SER HB3  1 1 
        7 17053 2 2  86 SER HG   H -19.339   5.210   3.354 1.00 . B B . 690 SER HG   1 1 
        7 17054 2 2  86 SER N    N -17.467   3.288   2.552 1.00 . B B . 690 SER N    1 1 
        7 17055 2 2  86 SER O    O -16.826   1.741   5.752 1.00 . B B . 690 SER O    1 1 
        7 17056 2 2  86 SER OG   O -18.745   5.273   4.113 1.00 . B B . 690 SER OG   1 1 
        7 17057 2 2  87 ILE C    C -15.715  -0.932   3.841 1.00 . B B . 691 ILE C    1 1 
        7 17058 2 2  87 ILE CA   C -17.142  -0.484   4.145 1.00 . B B . 691 ILE CA   1 1 
        7 17059 2 2  87 ILE CB   C -18.145  -1.427   3.444 1.00 . B B . 691 ILE CB   1 1 
        7 17060 2 2  87 ILE CD1  C -20.635  -1.998   3.306 1.00 . B B . 691 ILE CD1  1 1 
        7 17061 2 2  87 ILE CG1  C -19.577  -1.051   3.837 1.00 . B B . 691 ILE CG1  1 1 
        7 17062 2 2  87 ILE CG2  C -17.848  -2.880   3.789 1.00 . B B . 691 ILE CG2  1 1 
        7 17063 2 2  87 ILE H    H -17.627   1.087   2.821 1.00 . B B . 691 ILE H    1 1 
        7 17064 2 2  87 ILE HA   H -17.305  -0.548   5.210 1.00 . B B . 691 ILE HA   1 1 
        7 17065 2 2  87 ILE HB   H -18.030  -1.309   2.377 1.00 . B B . 691 ILE HB   1 1 
        7 17066 2 2  87 ILE HD11 H -20.451  -2.994   3.683 1.00 . B B . 691 ILE HD11 1 1 
        7 17067 2 2  87 ILE HD12 H -20.598  -2.010   2.226 1.00 . B B . 691 ILE HD12 1 1 
        7 17068 2 2  87 ILE HD13 H -21.610  -1.665   3.629 1.00 . B B . 691 ILE HD13 1 1 
        7 17069 2 2  87 ILE HG12 H -19.655  -1.039   4.912 1.00 . B B . 691 ILE HG12 1 1 
        7 17070 2 2  87 ILE HG13 H -19.795  -0.065   3.453 1.00 . B B . 691 ILE HG13 1 1 
        7 17071 2 2  87 ILE HG21 H -16.861  -3.138   3.435 1.00 . B B . 691 ILE HG21 1 1 
        7 17072 2 2  87 ILE HG22 H -18.579  -3.519   3.317 1.00 . B B . 691 ILE HG22 1 1 
        7 17073 2 2  87 ILE HG23 H -17.892  -3.012   4.860 1.00 . B B . 691 ILE HG23 1 1 
        7 17074 2 2  87 ILE N    N -17.341   0.896   3.739 1.00 . B B . 691 ILE N    1 1 
        7 17075 2 2  87 ILE O    O -15.049  -1.526   4.684 1.00 . B B . 691 ILE O    1 1 
        7 17076 2 2  88 ALA C    C -12.810  -0.159   2.669 1.00 . B B . 692 ALA C    1 1 
        7 17077 2 2  88 ALA CA   C -13.931  -1.067   2.193 1.00 . B B . 692 ALA CA   1 1 
        7 17078 2 2  88 ALA CB   C -13.902  -1.137   0.683 1.00 . B B . 692 ALA CB   1 1 
        7 17079 2 2  88 ALA H    H -15.797  -0.071   2.042 1.00 . B B . 692 ALA H    1 1 
        7 17080 2 2  88 ALA HA   H -13.764  -2.062   2.577 1.00 . B B . 692 ALA HA   1 1 
        7 17081 2 2  88 ALA HB1  H -14.672  -1.810   0.340 1.00 . B B . 692 ALA HB1  1 1 
        7 17082 2 2  88 ALA HB2  H -12.934  -1.491   0.358 1.00 . B B . 692 ALA HB2  1 1 
        7 17083 2 2  88 ALA HB3  H -14.079  -0.147   0.281 1.00 . B B . 692 ALA HB3  1 1 
        7 17084 2 2  88 ALA N    N -15.244  -0.618   2.644 1.00 . B B . 692 ALA N    1 1 
        7 17085 2 2  88 ALA O    O -11.746  -0.628   3.076 1.00 . B B . 692 ALA O    1 1 
        7 17086 2 2  89 VAL C    C -11.322   2.029   4.212 1.00 . B B . 693 VAL C    1 1 
        7 17087 2 2  89 VAL CA   C -12.023   2.135   2.835 1.00 . B B . 693 VAL CA   1 1 
        7 17088 2 2  89 VAL CB   C -12.565   3.567   2.583 1.00 . B B . 693 VAL CB   1 1 
        7 17089 2 2  89 VAL CG1  C -13.335   4.119   3.765 1.00 . B B . 693 VAL CG1  1 1 
        7 17090 2 2  89 VAL CG2  C -11.452   4.511   2.164 1.00 . B B . 693 VAL CG2  1 1 
        7 17091 2 2  89 VAL H    H -13.984   1.443   2.458 1.00 . B B . 693 VAL H    1 1 
        7 17092 2 2  89 VAL HA   H -11.272   1.950   2.080 1.00 . B B . 693 VAL HA   1 1 
        7 17093 2 2  89 VAL HB   H -13.262   3.500   1.763 1.00 . B B . 693 VAL HB   1 1 
        7 17094 2 2  89 VAL HG11 H -14.291   3.621   3.827 1.00 . B B . 693 VAL HG11 1 1 
        7 17095 2 2  89 VAL HG12 H -13.487   5.180   3.635 1.00 . B B . 693 VAL HG12 1 1 
        7 17096 2 2  89 VAL HG13 H -12.777   3.942   4.672 1.00 . B B . 693 VAL HG13 1 1 
        7 17097 2 2  89 VAL HG21 H -11.871   5.485   1.953 1.00 . B B . 693 VAL HG21 1 1 
        7 17098 2 2  89 VAL HG22 H -10.971   4.125   1.276 1.00 . B B . 693 VAL HG22 1 1 
        7 17099 2 2  89 VAL HG23 H -10.728   4.592   2.962 1.00 . B B . 693 VAL HG23 1 1 
        7 17100 2 2  89 VAL N    N -13.063   1.139   2.628 1.00 . B B . 693 VAL N    1 1 
        7 17101 2 2  89 VAL O    O -10.117   2.252   4.280 1.00 . B B . 693 VAL O    1 1 
        7 17102 2 2  90 PRO C    C -10.497   0.273   6.682 1.00 . B B . 694 PRO C    1 1 
        7 17103 2 2  90 PRO CA   C -11.362   1.527   6.627 1.00 . B B . 694 PRO CA   1 1 
        7 17104 2 2  90 PRO CB   C -12.525   1.423   7.629 1.00 . B B . 694 PRO CB   1 1 
        7 17105 2 2  90 PRO CD   C -13.462   1.404   5.439 1.00 . B B . 694 PRO CD   1 1 
        7 17106 2 2  90 PRO CG   C -13.749   1.789   6.859 1.00 . B B . 694 PRO CG   1 1 
        7 17107 2 2  90 PRO HA   H -10.755   2.389   6.863 1.00 . B B . 694 PRO HA   1 1 
        7 17108 2 2  90 PRO HB2  H -12.586   0.414   8.007 1.00 . B B . 694 PRO HB2  1 1 
        7 17109 2 2  90 PRO HB3  H -12.357   2.107   8.448 1.00 . B B . 694 PRO HB3  1 1 
        7 17110 2 2  90 PRO HD2  H -13.673   0.358   5.276 1.00 . B B . 694 PRO HD2  1 1 
        7 17111 2 2  90 PRO HD3  H -14.025   2.017   4.751 1.00 . B B . 694 PRO HD3  1 1 
        7 17112 2 2  90 PRO HG2  H -14.599   1.237   7.234 1.00 . B B . 694 PRO HG2  1 1 
        7 17113 2 2  90 PRO HG3  H -13.929   2.851   6.930 1.00 . B B . 694 PRO HG3  1 1 
        7 17114 2 2  90 PRO N    N -12.020   1.675   5.325 1.00 . B B . 694 PRO N    1 1 
        7 17115 2 2  90 PRO O    O  -9.385   0.293   7.210 1.00 . B B . 694 PRO O    1 1 
        7 17116 2 2  91 ILE C    C  -9.050  -2.016   5.278 1.00 . B B . 695 ILE C    1 1 
        7 17117 2 2  91 ILE CA   C -10.308  -2.092   6.133 1.00 . B B . 695 ILE CA   1 1 
        7 17118 2 2  91 ILE CB   C -11.190  -3.237   5.593 1.00 . B B . 695 ILE CB   1 1 
        7 17119 2 2  91 ILE CD1  C -13.557  -4.155   5.540 1.00 . B B . 695 ILE CD1  1 1 
        7 17120 2 2  91 ILE CG1  C -12.606  -3.153   6.160 1.00 . B B . 695 ILE CG1  1 1 
        7 17121 2 2  91 ILE CG2  C -10.567  -4.583   5.937 1.00 . B B . 695 ILE CG2  1 1 
        7 17122 2 2  91 ILE H    H -11.884  -0.755   5.671 1.00 . B B . 695 ILE H    1 1 
        7 17123 2 2  91 ILE HA   H -10.035  -2.317   7.153 1.00 . B B . 695 ILE HA   1 1 
        7 17124 2 2  91 ILE HB   H -11.234  -3.151   4.517 1.00 . B B . 695 ILE HB   1 1 
        7 17125 2 2  91 ILE HD11 H -13.215  -5.157   5.754 1.00 . B B . 695 ILE HD11 1 1 
        7 17126 2 2  91 ILE HD12 H -13.592  -4.009   4.470 1.00 . B B . 695 ILE HD12 1 1 
        7 17127 2 2  91 ILE HD13 H -14.546  -4.018   5.953 1.00 . B B . 695 ILE HD13 1 1 
        7 17128 2 2  91 ILE HG12 H -12.574  -3.339   7.224 1.00 . B B . 695 ILE HG12 1 1 
        7 17129 2 2  91 ILE HG13 H -13.000  -2.163   5.981 1.00 . B B . 695 ILE HG13 1 1 
        7 17130 2 2  91 ILE HG21 H -11.209  -5.376   5.585 1.00 . B B . 695 ILE HG21 1 1 
        7 17131 2 2  91 ILE HG22 H -10.448  -4.662   7.006 1.00 . B B . 695 ILE HG22 1 1 
        7 17132 2 2  91 ILE HG23 H  -9.601  -4.664   5.460 1.00 . B B . 695 ILE HG23 1 1 
        7 17133 2 2  91 ILE N    N -11.011  -0.815   6.117 1.00 . B B . 695 ILE N    1 1 
        7 17134 2 2  91 ILE O    O  -7.951  -2.342   5.731 1.00 . B B . 695 ILE O    1 1 
        7 17135 2 2  92 VAL C    C  -7.057  -0.550   3.520 1.00 . B B . 696 VAL C    1 1 
        7 17136 2 2  92 VAL CA   C  -8.152  -1.511   3.069 1.00 . B B . 696 VAL CA   1 1 
        7 17137 2 2  92 VAL CB   C  -8.699  -1.106   1.678 1.00 . B B . 696 VAL CB   1 1 
        7 17138 2 2  92 VAL CG1  C  -8.957   0.387   1.571 1.00 . B B . 696 VAL CG1  1 1 
        7 17139 2 2  92 VAL CG2  C  -7.780  -1.582   0.569 1.00 . B B . 696 VAL CG2  1 1 
        7 17140 2 2  92 VAL H    H -10.114  -1.214   3.790 1.00 . B B . 696 VAL H    1 1 
        7 17141 2 2  92 VAL HA   H  -7.734  -2.504   2.993 1.00 . B B . 696 VAL HA   1 1 
        7 17142 2 2  92 VAL HB   H  -9.646  -1.600   1.556 1.00 . B B . 696 VAL HB   1 1 
        7 17143 2 2  92 VAL HG11 H  -8.039   0.925   1.749 1.00 . B B . 696 VAL HG11 1 1 
        7 17144 2 2  92 VAL HG12 H  -9.695   0.679   2.305 1.00 . B B . 696 VAL HG12 1 1 
        7 17145 2 2  92 VAL HG13 H  -9.324   0.619   0.580 1.00 . B B . 696 VAL HG13 1 1 
        7 17146 2 2  92 VAL HG21 H  -8.211  -1.320  -0.388 1.00 . B B . 696 VAL HG21 1 1 
        7 17147 2 2  92 VAL HG22 H  -7.666  -2.654   0.631 1.00 . B B . 696 VAL HG22 1 1 
        7 17148 2 2  92 VAL HG23 H  -6.815  -1.109   0.673 1.00 . B B . 696 VAL HG23 1 1 
        7 17149 2 2  92 VAL N    N  -9.227  -1.549   4.048 1.00 . B B . 696 VAL N    1 1 
        7 17150 2 2  92 VAL O    O  -5.871  -0.785   3.292 1.00 . B B . 696 VAL O    1 1 
        7 17151 2 2  93 LEU C    C  -5.782   0.921   5.923 1.00 . B B . 697 LEU C    1 1 
        7 17152 2 2  93 LEU CA   C  -6.532   1.490   4.722 1.00 . B B . 697 LEU CA   1 1 
        7 17153 2 2  93 LEU CB   C  -7.267   2.769   5.117 1.00 . B B . 697 LEU CB   1 1 
        7 17154 2 2  93 LEU CD1  C  -5.328   4.306   4.667 1.00 . B B . 697 LEU CD1  1 1 
        7 17155 2 2  93 LEU CD2  C  -7.235   5.080   6.082 1.00 . B B . 697 LEU CD2  1 1 
        7 17156 2 2  93 LEU CG   C  -6.385   3.888   5.680 1.00 . B B . 697 LEU CG   1 1 
        7 17157 2 2  93 LEU H    H  -8.433   0.646   4.322 1.00 . B B . 697 LEU H    1 1 
        7 17158 2 2  93 LEU HA   H  -5.821   1.721   3.944 1.00 . B B . 697 LEU HA   1 1 
        7 17159 2 2  93 LEU HB2  H  -7.777   3.146   4.241 1.00 . B B . 697 LEU HB2  1 1 
        7 17160 2 2  93 LEU HB3  H  -8.007   2.514   5.860 1.00 . B B . 697 LEU HB3  1 1 
        7 17161 2 2  93 LEU HD11 H  -4.721   3.452   4.406 1.00 . B B . 697 LEU HD11 1 1 
        7 17162 2 2  93 LEU HD12 H  -4.701   5.074   5.097 1.00 . B B . 697 LEU HD12 1 1 
        7 17163 2 2  93 LEU HD13 H  -5.810   4.691   3.781 1.00 . B B . 697 LEU HD13 1 1 
        7 17164 2 2  93 LEU HD21 H  -6.600   5.852   6.494 1.00 . B B . 697 LEU HD21 1 1 
        7 17165 2 2  93 LEU HD22 H  -7.957   4.776   6.825 1.00 . B B . 697 LEU HD22 1 1 
        7 17166 2 2  93 LEU HD23 H  -7.750   5.465   5.216 1.00 . B B . 697 LEU HD23 1 1 
        7 17167 2 2  93 LEU HG   H  -5.877   3.526   6.561 1.00 . B B . 697 LEU HG   1 1 
        7 17168 2 2  93 LEU N    N  -7.468   0.512   4.193 1.00 . B B . 697 LEU N    1 1 
        7 17169 2 2  93 LEU O    O  -4.605   1.215   6.122 1.00 . B B . 697 LEU O    1 1 
        7 17170 2 2  94 LYS C    C  -4.745  -1.506   7.397 1.00 . B B . 698 LYS C    1 1 
        7 17171 2 2  94 LYS CA   C  -5.831  -0.543   7.864 1.00 . B B . 698 LYS CA   1 1 
        7 17172 2 2  94 LYS CB   C  -6.868  -1.284   8.711 1.00 . B B . 698 LYS CB   1 1 
        7 17173 2 2  94 LYS CD   C  -7.343  -2.654  10.763 1.00 . B B . 698 LYS CD   1 1 
        7 17174 2 2  94 LYS CE   C  -6.737  -3.506  11.867 1.00 . B B . 698 LYS CE   1 1 
        7 17175 2 2  94 LYS CG   C  -6.267  -2.034   9.890 1.00 . B B . 698 LYS CG   1 1 
        7 17176 2 2  94 LYS H    H  -7.413  -0.078   6.529 1.00 . B B . 698 LYS H    1 1 
        7 17177 2 2  94 LYS HA   H  -5.373   0.229   8.462 1.00 . B B . 698 LYS HA   1 1 
        7 17178 2 2  94 LYS HB2  H  -7.582  -0.568   9.093 1.00 . B B . 698 LYS HB2  1 1 
        7 17179 2 2  94 LYS HB3  H  -7.386  -1.995   8.083 1.00 . B B . 698 LYS HB3  1 1 
        7 17180 2 2  94 LYS HD2  H  -7.928  -1.865  11.211 1.00 . B B . 698 LYS HD2  1 1 
        7 17181 2 2  94 LYS HD3  H  -7.980  -3.275  10.149 1.00 . B B . 698 LYS HD3  1 1 
        7 17182 2 2  94 LYS HE2  H  -6.289  -4.383  11.422 1.00 . B B . 698 LYS HE2  1 1 
        7 17183 2 2  94 LYS HE3  H  -5.976  -2.931  12.373 1.00 . B B . 698 LYS HE3  1 1 
        7 17184 2 2  94 LYS HG2  H  -5.627  -2.819   9.517 1.00 . B B . 698 LYS HG2  1 1 
        7 17185 2 2  94 LYS HG3  H  -5.688  -1.343  10.484 1.00 . B B . 698 LYS HG3  1 1 
        7 17186 2 2  94 LYS HZ1  H  -8.570  -4.373  12.371 1.00 . B B . 698 LYS HZ1  1 1 
        7 17187 2 2  94 LYS HZ2  H  -8.095  -3.112  13.402 1.00 . B B . 698 LYS HZ2  1 1 
        7 17188 2 2  94 LYS HZ3  H  -7.349  -4.628  13.519 1.00 . B B . 698 LYS HZ3  1 1 
        7 17189 2 2  94 LYS N    N  -6.463   0.099   6.717 1.00 . B B . 698 LYS N    1 1 
        7 17190 2 2  94 LYS NZ   N  -7.758  -3.934  12.856 1.00 . B B . 698 LYS NZ   1 1 
        7 17191 2 2  94 LYS O    O  -3.636  -1.515   7.933 1.00 . B B . 698 LYS O    1 1 
        7 17192 2 2  95 ARG C    C  -2.930  -2.449   5.207 1.00 . B B . 699 ARG C    1 1 
        7 17193 2 2  95 ARG CA   C  -4.096  -3.227   5.804 1.00 . B B . 699 ARG CA   1 1 
        7 17194 2 2  95 ARG CB   C  -4.747  -4.078   4.714 1.00 . B B . 699 ARG CB   1 1 
        7 17195 2 2  95 ARG CD   C  -5.728  -5.782   6.290 1.00 . B B . 699 ARG CD   1 1 
        7 17196 2 2  95 ARG CG   C  -6.002  -4.811   5.158 1.00 . B B . 699 ARG CG   1 1 
        7 17197 2 2  95 ARG CZ   C  -7.160  -7.267   7.653 1.00 . B B . 699 ARG CZ   1 1 
        7 17198 2 2  95 ARG H    H  -5.980  -2.271   6.017 1.00 . B B . 699 ARG H    1 1 
        7 17199 2 2  95 ARG HA   H  -3.729  -3.870   6.591 1.00 . B B . 699 ARG HA   1 1 
        7 17200 2 2  95 ARG HB2  H  -5.009  -3.437   3.885 1.00 . B B . 699 ARG HB2  1 1 
        7 17201 2 2  95 ARG HB3  H  -4.029  -4.810   4.373 1.00 . B B . 699 ARG HB3  1 1 
        7 17202 2 2  95 ARG HD2  H  -4.855  -6.370   6.046 1.00 . B B . 699 ARG HD2  1 1 
        7 17203 2 2  95 ARG HD3  H  -5.549  -5.222   7.194 1.00 . B B . 699 ARG HD3  1 1 
        7 17204 2 2  95 ARG HE   H  -7.441  -6.859   5.710 1.00 . B B . 699 ARG HE   1 1 
        7 17205 2 2  95 ARG HG2  H  -6.727  -4.087   5.492 1.00 . B B . 699 ARG HG2  1 1 
        7 17206 2 2  95 ARG HG3  H  -6.400  -5.358   4.315 1.00 . B B . 699 ARG HG3  1 1 
        7 17207 2 2  95 ARG HH11 H  -5.672  -6.385   8.714 1.00 . B B . 699 ARG HH11 1 1 
        7 17208 2 2  95 ARG HH12 H  -6.667  -7.491   9.611 1.00 . B B . 699 ARG HH12 1 1 
        7 17209 2 2  95 ARG HH21 H  -8.741  -8.261   6.876 1.00 . B B . 699 ARG HH21 1 1 
        7 17210 2 2  95 ARG HH22 H  -8.451  -8.535   8.572 1.00 . B B . 699 ARG HH22 1 1 
        7 17211 2 2  95 ARG N    N  -5.065  -2.302   6.383 1.00 . B B . 699 ARG N    1 1 
        7 17212 2 2  95 ARG NE   N  -6.861  -6.675   6.501 1.00 . B B . 699 ARG NE   1 1 
        7 17213 2 2  95 ARG NH1  N  -6.445  -7.025   8.746 1.00 . B B . 699 ARG NH1  1 1 
        7 17214 2 2  95 ARG NH2  N  -8.196  -8.090   7.706 1.00 . B B . 699 ARG NH2  1 1 
        7 17215 2 2  95 ARG O    O  -1.770  -2.845   5.325 1.00 . B B . 699 ARG O    1 1 
        7 17216 2 2  96 LEU C    C  -1.362   0.161   5.016 1.00 . B B . 700 LEU C    1 1 
        7 17217 2 2  96 LEU CA   C  -2.260  -0.474   3.953 1.00 . B B . 700 LEU CA   1 1 
        7 17218 2 2  96 LEU CB   C  -2.959   0.602   3.115 1.00 . B B . 700 LEU CB   1 1 
        7 17219 2 2  96 LEU CD1  C  -1.305   0.542   1.226 1.00 . B B . 700 LEU CD1  1 1 
        7 17220 2 2  96 LEU CD2  C  -2.862   2.484   1.469 1.00 . B B . 700 LEU CD2  1 1 
        7 17221 2 2  96 LEU CG   C  -2.048   1.433   2.208 1.00 . B B . 700 LEU CG   1 1 
        7 17222 2 2  96 LEU H    H  -4.205  -1.083   4.502 1.00 . B B . 700 LEU H    1 1 
        7 17223 2 2  96 LEU HA   H  -1.653  -1.086   3.302 1.00 . B B . 700 LEU HA   1 1 
        7 17224 2 2  96 LEU HB2  H  -3.699   0.117   2.497 1.00 . B B . 700 LEU HB2  1 1 
        7 17225 2 2  96 LEU HB3  H  -3.466   1.276   3.789 1.00 . B B . 700 LEU HB3  1 1 
        7 17226 2 2  96 LEU HD11 H  -2.016   0.031   0.594 1.00 . B B . 700 LEU HD11 1 1 
        7 17227 2 2  96 LEU HD12 H  -0.721  -0.183   1.772 1.00 . B B . 700 LEU HD12 1 1 
        7 17228 2 2  96 LEU HD13 H  -0.651   1.147   0.617 1.00 . B B . 700 LEU HD13 1 1 
        7 17229 2 2  96 LEU HD21 H  -2.215   3.042   0.807 1.00 . B B . 700 LEU HD21 1 1 
        7 17230 2 2  96 LEU HD22 H  -3.313   3.157   2.182 1.00 . B B . 700 LEU HD22 1 1 
        7 17231 2 2  96 LEU HD23 H  -3.636   2.001   0.892 1.00 . B B . 700 LEU HD23 1 1 
        7 17232 2 2  96 LEU HG   H  -1.314   1.944   2.814 1.00 . B B . 700 LEU HG   1 1 
        7 17233 2 2  96 LEU N    N  -3.256  -1.332   4.571 1.00 . B B . 700 LEU N    1 1 
        7 17234 2 2  96 LEU O    O  -0.179   0.390   4.778 1.00 . B B . 700 LEU O    1 1 
        7 17235 2 2  97 LYS C    C  -0.222  -0.064   7.885 1.00 . B B . 701 LYS C    1 1 
        7 17236 2 2  97 LYS CA   C  -1.162   0.985   7.304 1.00 . B B . 701 LYS CA   1 1 
        7 17237 2 2  97 LYS CB   C  -2.099   1.503   8.397 1.00 . B B . 701 LYS CB   1 1 
        7 17238 2 2  97 LYS CD   C  -2.295   3.827   7.460 1.00 . B B . 701 LYS CD   1 1 
        7 17239 2 2  97 LYS CE   C  -2.163   5.315   7.744 1.00 . B B . 701 LYS CE   1 1 
        7 17240 2 2  97 LYS CG   C  -1.944   2.992   8.679 1.00 . B B . 701 LYS CG   1 1 
        7 17241 2 2  97 LYS H    H  -2.887   0.252   6.311 1.00 . B B . 701 LYS H    1 1 
        7 17242 2 2  97 LYS HA   H  -0.573   1.805   6.925 1.00 . B B . 701 LYS HA   1 1 
        7 17243 2 2  97 LYS HB2  H  -3.119   1.318   8.098 1.00 . B B . 701 LYS HB2  1 1 
        7 17244 2 2  97 LYS HB3  H  -1.898   0.964   9.311 1.00 . B B . 701 LYS HB3  1 1 
        7 17245 2 2  97 LYS HD2  H  -1.626   3.564   6.654 1.00 . B B . 701 LYS HD2  1 1 
        7 17246 2 2  97 LYS HD3  H  -3.313   3.612   7.168 1.00 . B B . 701 LYS HD3  1 1 
        7 17247 2 2  97 LYS HE2  H  -2.480   5.866   6.872 1.00 . B B . 701 LYS HE2  1 1 
        7 17248 2 2  97 LYS HE3  H  -2.802   5.566   8.578 1.00 . B B . 701 LYS HE3  1 1 
        7 17249 2 2  97 LYS HG2  H  -2.601   3.265   9.492 1.00 . B B . 701 LYS HG2  1 1 
        7 17250 2 2  97 LYS HG3  H  -0.920   3.191   8.958 1.00 . B B . 701 LYS HG3  1 1 
        7 17251 2 2  97 LYS HZ1  H  -0.444   5.197   8.928 1.00 . B B . 701 LYS HZ1  1 1 
        7 17252 2 2  97 LYS HZ2  H  -0.707   6.725   8.253 1.00 . B B . 701 LYS HZ2  1 1 
        7 17253 2 2  97 LYS HZ3  H  -0.121   5.462   7.285 1.00 . B B . 701 LYS HZ3  1 1 
        7 17254 2 2  97 LYS N    N  -1.926   0.427   6.191 1.00 . B B . 701 LYS N    1 1 
        7 17255 2 2  97 LYS NZ   N  -0.765   5.699   8.075 1.00 . B B . 701 LYS NZ   1 1 
        7 17256 2 2  97 LYS O    O   0.905   0.245   8.281 1.00 . B B . 701 LYS O    1 1 
        7 17257 2 2  98 MET C    C   1.295  -2.615   7.415 1.00 . B B . 702 MET C    1 1 
        7 17258 2 2  98 MET CA   C   0.125  -2.421   8.377 1.00 . B B . 702 MET CA   1 1 
        7 17259 2 2  98 MET CB   C  -0.723  -3.693   8.455 1.00 . B B . 702 MET CB   1 1 
        7 17260 2 2  98 MET CE   C  -1.538  -6.466   7.213 1.00 . B B . 702 MET CE   1 1 
        7 17261 2 2  98 MET CG   C   0.048  -4.929   8.895 1.00 . B B . 702 MET CG   1 1 
        7 17262 2 2  98 MET H    H  -1.629  -1.465   7.678 1.00 . B B . 702 MET H    1 1 
        7 17263 2 2  98 MET HA   H   0.511  -2.188   9.358 1.00 . B B . 702 MET HA   1 1 
        7 17264 2 2  98 MET HB2  H  -1.527  -3.529   9.158 1.00 . B B . 702 MET HB2  1 1 
        7 17265 2 2  98 MET HB3  H  -1.145  -3.888   7.481 1.00 . B B . 702 MET HB3  1 1 
        7 17266 2 2  98 MET HE1  H  -0.684  -6.519   6.554 1.00 . B B . 702 MET HE1  1 1 
        7 17267 2 2  98 MET HE2  H  -2.107  -5.574   6.993 1.00 . B B . 702 MET HE2  1 1 
        7 17268 2 2  98 MET HE3  H  -2.160  -7.335   7.067 1.00 . B B . 702 MET HE3  1 1 
        7 17269 2 2  98 MET HG2  H   0.871  -5.085   8.212 1.00 . B B . 702 MET HG2  1 1 
        7 17270 2 2  98 MET HG3  H   0.435  -4.760   9.889 1.00 . B B . 702 MET HG3  1 1 
        7 17271 2 2  98 MET N    N  -0.695  -1.301   7.935 1.00 . B B . 702 MET N    1 1 
        7 17272 2 2  98 MET O    O   2.422  -2.884   7.829 1.00 . B B . 702 MET O    1 1 
        7 17273 2 2  98 MET SD   S  -0.979  -6.414   8.916 1.00 . B B . 702 MET SD   1 1 
        7 17274 2 2  99 LYS C    C   2.972  -1.319   5.170 1.00 . B B . 703 LYS C    1 1 
        7 17275 2 2  99 LYS CA   C   2.048  -2.533   5.102 1.00 . B B . 703 LYS CA   1 1 
        7 17276 2 2  99 LYS CB   C   1.418  -2.652   3.714 1.00 . B B . 703 LYS CB   1 1 
        7 17277 2 2  99 LYS CD   C   2.779  -4.586   2.902 1.00 . B B . 703 LYS CD   1 1 
        7 17278 2 2  99 LYS CE   C   2.768  -5.978   2.298 1.00 . B B . 703 LYS CE   1 1 
        7 17279 2 2  99 LYS CG   C   1.377  -4.079   3.192 1.00 . B B . 703 LYS CG   1 1 
        7 17280 2 2  99 LYS H    H   0.083  -2.305   5.856 1.00 . B B . 703 LYS H    1 1 
        7 17281 2 2  99 LYS HA   H   2.635  -3.420   5.293 1.00 . B B . 703 LYS HA   1 1 
        7 17282 2 2  99 LYS HB2  H   0.406  -2.277   3.756 1.00 . B B . 703 LYS HB2  1 1 
        7 17283 2 2  99 LYS HB3  H   1.987  -2.054   3.018 1.00 . B B . 703 LYS HB3  1 1 
        7 17284 2 2  99 LYS HD2  H   3.258  -3.911   2.210 1.00 . B B . 703 LYS HD2  1 1 
        7 17285 2 2  99 LYS HD3  H   3.339  -4.610   3.826 1.00 . B B . 703 LYS HD3  1 1 
        7 17286 2 2  99 LYS HE2  H   1.985  -6.024   1.555 1.00 . B B . 703 LYS HE2  1 1 
        7 17287 2 2  99 LYS HE3  H   3.722  -6.156   1.821 1.00 . B B . 703 LYS HE3  1 1 
        7 17288 2 2  99 LYS HG2  H   0.918  -4.714   3.935 1.00 . B B . 703 LYS HG2  1 1 
        7 17289 2 2  99 LYS HG3  H   0.797  -4.106   2.280 1.00 . B B . 703 LYS HG3  1 1 
        7 17290 2 2  99 LYS HZ1  H   3.316  -7.059   4.005 1.00 . B B . 703 LYS HZ1  1 1 
        7 17291 2 2  99 LYS HZ2  H   2.474  -7.973   2.844 1.00 . B B . 703 LYS HZ2  1 1 
        7 17292 2 2  99 LYS HZ3  H   1.641  -6.865   3.812 1.00 . B B . 703 LYS HZ3  1 1 
        7 17293 2 2  99 LYS N    N   1.015  -2.463   6.126 1.00 . B B . 703 LYS N    1 1 
        7 17294 2 2  99 LYS NZ   N   2.528  -7.042   3.309 1.00 . B B . 703 LYS NZ   1 1 
        7 17295 2 2  99 LYS O    O   4.165  -1.429   4.894 1.00 . B B . 703 LYS O    1 1 
        7 17296 2 2 100 GLU C    C   4.300   0.748   6.796 1.00 . B B . 704 GLU C    1 1 
        7 17297 2 2 100 GLU CA   C   3.209   1.034   5.770 1.00 . B B . 704 GLU CA   1 1 
        7 17298 2 2 100 GLU CB   C   2.306   2.170   6.265 1.00 . B B . 704 GLU CB   1 1 
        7 17299 2 2 100 GLU CD   C   2.141   4.484   7.238 1.00 . B B . 704 GLU CD   1 1 
        7 17300 2 2 100 GLU CG   C   3.025   3.486   6.518 1.00 . B B . 704 GLU CG   1 1 
        7 17301 2 2 100 GLU H    H   1.442  -0.129   5.661 1.00 . B B . 704 GLU H    1 1 
        7 17302 2 2 100 GLU HA   H   3.665   1.319   4.834 1.00 . B B . 704 GLU HA   1 1 
        7 17303 2 2 100 GLU HB2  H   1.538   2.346   5.528 1.00 . B B . 704 GLU HB2  1 1 
        7 17304 2 2 100 GLU HB3  H   1.838   1.860   7.188 1.00 . B B . 704 GLU HB3  1 1 
        7 17305 2 2 100 GLU HG2  H   3.899   3.297   7.124 1.00 . B B . 704 GLU HG2  1 1 
        7 17306 2 2 100 GLU HG3  H   3.327   3.911   5.570 1.00 . B B . 704 GLU HG3  1 1 
        7 17307 2 2 100 GLU N    N   2.415  -0.171   5.545 1.00 . B B . 704 GLU N    1 1 
        7 17308 2 2 100 GLU O    O   5.457   1.129   6.619 1.00 . B B . 704 GLU O    1 1 
        7 17309 2 2 100 GLU OE1  O   2.105   4.463   8.487 1.00 . B B . 704 GLU OE1  1 1 
        7 17310 2 2 100 GLU OE2  O   1.467   5.288   6.567 1.00 . B B . 704 GLU OE2  1 1 
        7 17311 2 2 101 GLU C    C   5.864  -1.351   8.373 1.00 . B B . 705 GLU C    1 1 
        7 17312 2 2 101 GLU CA   C   4.852  -0.338   8.908 1.00 . B B . 705 GLU CA   1 1 
        7 17313 2 2 101 GLU CB   C   4.090  -0.927  10.100 1.00 . B B . 705 GLU CB   1 1 
        7 17314 2 2 101 GLU CD   C   5.568   0.044  11.909 1.00 . B B . 705 GLU CD   1 1 
        7 17315 2 2 101 GLU CG   C   4.961  -1.212  11.313 1.00 . B B . 705 GLU CG   1 1 
        7 17316 2 2 101 GLU H    H   2.973  -0.208   7.944 1.00 . B B . 705 GLU H    1 1 
        7 17317 2 2 101 GLU HA   H   5.380   0.548   9.230 1.00 . B B . 705 GLU HA   1 1 
        7 17318 2 2 101 GLU HB2  H   3.317  -0.232  10.396 1.00 . B B . 705 GLU HB2  1 1 
        7 17319 2 2 101 GLU HB3  H   3.626  -1.853   9.792 1.00 . B B . 705 GLU HB3  1 1 
        7 17320 2 2 101 GLU HG2  H   4.358  -1.692  12.068 1.00 . B B . 705 GLU HG2  1 1 
        7 17321 2 2 101 GLU HG3  H   5.761  -1.875  11.018 1.00 . B B . 705 GLU HG3  1 1 
        7 17322 2 2 101 GLU N    N   3.917   0.050   7.861 1.00 . B B . 705 GLU N    1 1 
        7 17323 2 2 101 GLU O    O   7.057  -1.252   8.655 1.00 . B B . 705 GLU O    1 1 
        7 17324 2 2 101 GLU OE1  O   4.824   0.836  12.523 1.00 . B B . 705 GLU OE1  1 1 
        7 17325 2 2 101 GLU OE2  O   6.796   0.237  11.781 1.00 . B B . 705 GLU OE2  1 1 
        7 17326 2 2 102 GLU C    C   7.319  -2.728   6.122 1.00 . B B . 706 GLU C    1 1 
        7 17327 2 2 102 GLU CA   C   6.236  -3.346   7.004 1.00 . B B . 706 GLU CA   1 1 
        7 17328 2 2 102 GLU CB   C   5.404  -4.333   6.179 1.00 . B B . 706 GLU CB   1 1 
        7 17329 2 2 102 GLU CD   C   5.427  -6.316   4.610 1.00 . B B . 706 GLU CD   1 1 
        7 17330 2 2 102 GLU CG   C   6.231  -5.447   5.554 1.00 . B B . 706 GLU CG   1 1 
        7 17331 2 2 102 GLU H    H   4.414  -2.332   7.398 1.00 . B B . 706 GLU H    1 1 
        7 17332 2 2 102 GLU HA   H   6.709  -3.878   7.814 1.00 . B B . 706 GLU HA   1 1 
        7 17333 2 2 102 GLU HB2  H   4.659  -4.784   6.819 1.00 . B B . 706 GLU HB2  1 1 
        7 17334 2 2 102 GLU HB3  H   4.905  -3.795   5.386 1.00 . B B . 706 GLU HB3  1 1 
        7 17335 2 2 102 GLU HG2  H   7.045  -5.002   5.001 1.00 . B B . 706 GLU HG2  1 1 
        7 17336 2 2 102 GLU HG3  H   6.629  -6.068   6.342 1.00 . B B . 706 GLU HG3  1 1 
        7 17337 2 2 102 GLU N    N   5.378  -2.313   7.588 1.00 . B B . 706 GLU N    1 1 
        7 17338 2 2 102 GLU O    O   8.505  -3.056   6.244 1.00 . B B . 706 GLU O    1 1 
        7 17339 2 2 102 GLU OE1  O   4.461  -6.963   5.067 1.00 . B B . 706 GLU OE1  1 1 
        7 17340 2 2 102 GLU OE2  O   5.746  -6.352   3.400 1.00 . B B . 706 GLU OE2  1 1 
        7 17341 2 2 103 TRP C    C   8.725  -0.190   5.062 1.00 . B B . 707 TRP C    1 1 
        7 17342 2 2 103 TRP CA   C   7.837  -1.190   4.328 1.00 . B B . 707 TRP CA   1 1 
        7 17343 2 2 103 TRP CB   C   7.092  -0.535   3.164 1.00 . B B . 707 TRP CB   1 1 
        7 17344 2 2 103 TRP CD1  C   7.377  -2.538   1.599 1.00 . B B . 707 TRP CD1  1 1 
        7 17345 2 2 103 TRP CD2  C   5.339  -1.620   1.526 1.00 . B B . 707 TRP CD2  1 1 
        7 17346 2 2 103 TRP CE2  C   5.376  -2.706   0.632 1.00 . B B . 707 TRP CE2  1 1 
        7 17347 2 2 103 TRP CE3  C   4.158  -0.890   1.644 1.00 . B B . 707 TRP CE3  1 1 
        7 17348 2 2 103 TRP CG   C   6.631  -1.533   2.142 1.00 . B B . 707 TRP CG   1 1 
        7 17349 2 2 103 TRP CH2  C   3.133  -2.343  -0.002 1.00 . B B . 707 TRP CH2  1 1 
        7 17350 2 2 103 TRP CZ2  C   4.278  -3.078  -0.139 1.00 . B B . 707 TRP CZ2  1 1 
        7 17351 2 2 103 TRP CZ3  C   3.066  -1.259   0.878 1.00 . B B . 707 TRP CZ3  1 1 
        7 17352 2 2 103 TRP H    H   5.954  -1.603   5.192 1.00 . B B . 707 TRP H    1 1 
        7 17353 2 2 103 TRP HA   H   8.475  -1.966   3.928 1.00 . B B . 707 TRP HA   1 1 
        7 17354 2 2 103 TRP HB2  H   6.225  -0.016   3.543 1.00 . B B . 707 TRP HB2  1 1 
        7 17355 2 2 103 TRP HB3  H   7.748   0.168   2.673 1.00 . B B . 707 TRP HB3  1 1 
        7 17356 2 2 103 TRP HD1  H   8.405  -2.735   1.858 1.00 . B B . 707 TRP HD1  1 1 
        7 17357 2 2 103 TRP HE1  H   6.941  -4.023   0.185 1.00 . B B . 707 TRP HE1  1 1 
        7 17358 2 2 103 TRP HE3  H   4.084  -0.049   2.318 1.00 . B B . 707 TRP HE3  1 1 
        7 17359 2 2 103 TRP HH2  H   2.257  -2.594  -0.582 1.00 . B B . 707 TRP HH2  1 1 
        7 17360 2 2 103 TRP HZ2  H   4.314  -3.912  -0.822 1.00 . B B . 707 TRP HZ2  1 1 
        7 17361 2 2 103 TRP HZ3  H   2.145  -0.702   0.956 1.00 . B B . 707 TRP HZ3  1 1 
        7 17362 2 2 103 TRP N    N   6.909  -1.833   5.238 1.00 . B B . 707 TRP N    1 1 
        7 17363 2 2 103 TRP NE1  N   6.628  -3.251   0.698 1.00 . B B . 707 TRP NE1  1 1 
        7 17364 2 2 103 TRP O    O   9.865   0.037   4.659 1.00 . B B . 707 TRP O    1 1 
        7 17365 2 2 104 ARG C    C  10.148   0.380   7.655 1.00 . B B . 708 ARG C    1 1 
        7 17366 2 2 104 ARG CA   C   9.059   1.228   7.009 1.00 . B B . 708 ARG CA   1 1 
        7 17367 2 2 104 ARG CB   C   8.241   1.930   8.095 1.00 . B B . 708 ARG CB   1 1 
        7 17368 2 2 104 ARG CD   C   8.598   4.268   7.217 1.00 . B B . 708 ARG CD   1 1 
        7 17369 2 2 104 ARG CG   C   7.576   3.221   7.645 1.00 . B B . 708 ARG CG   1 1 
        7 17370 2 2 104 ARG CZ   C   8.707   6.727   6.922 1.00 . B B . 708 ARG CZ   1 1 
        7 17371 2 2 104 ARG H    H   7.271   0.271   6.369 1.00 . B B . 708 ARG H    1 1 
        7 17372 2 2 104 ARG HA   H   9.529   1.975   6.386 1.00 . B B . 708 ARG HA   1 1 
        7 17373 2 2 104 ARG HB2  H   7.467   1.256   8.432 1.00 . B B . 708 ARG HB2  1 1 
        7 17374 2 2 104 ARG HB3  H   8.891   2.157   8.926 1.00 . B B . 708 ARG HB3  1 1 
        7 17375 2 2 104 ARG HD2  H   9.448   4.226   7.888 1.00 . B B . 708 ARG HD2  1 1 
        7 17376 2 2 104 ARG HD3  H   8.925   4.043   6.213 1.00 . B B . 708 ARG HD3  1 1 
        7 17377 2 2 104 ARG HE   H   7.096   5.710   7.541 1.00 . B B . 708 ARG HE   1 1 
        7 17378 2 2 104 ARG HG2  H   6.926   3.007   6.809 1.00 . B B . 708 ARG HG2  1 1 
        7 17379 2 2 104 ARG HG3  H   6.992   3.617   8.464 1.00 . B B . 708 ARG HG3  1 1 
        7 17380 2 2 104 ARG HH11 H  10.379   5.754   6.309 1.00 . B B . 708 ARG HH11 1 1 
        7 17381 2 2 104 ARG HH12 H  10.446   7.488   6.195 1.00 . B B . 708 ARG HH12 1 1 
        7 17382 2 2 104 ARG HH21 H   7.184   7.980   7.387 1.00 . B B . 708 ARG HH21 1 1 
        7 17383 2 2 104 ARG HH22 H   8.635   8.754   6.825 1.00 . B B . 708 ARG HH22 1 1 
        7 17384 2 2 104 ARG N    N   8.221   0.395   6.148 1.00 . B B . 708 ARG N    1 1 
        7 17385 2 2 104 ARG NE   N   8.032   5.621   7.241 1.00 . B B . 708 ARG NE   1 1 
        7 17386 2 2 104 ARG NH1  N   9.943   6.650   6.440 1.00 . B B . 708 ARG NH1  1 1 
        7 17387 2 2 104 ARG NH2  N   8.128   7.913   7.052 1.00 . B B . 708 ARG NH2  1 1 
        7 17388 2 2 104 ARG O    O  11.285   0.822   7.788 1.00 . B B . 708 ARG O    1 1 
        7 17389 2 2 105 GLU C    C  11.878  -2.031   7.576 1.00 . B B . 709 GLU C    1 1 
        7 17390 2 2 105 GLU CA   C  10.762  -1.791   8.582 1.00 . B B . 709 GLU CA   1 1 
        7 17391 2 2 105 GLU CB   C  10.086  -3.122   8.920 1.00 . B B . 709 GLU CB   1 1 
        7 17392 2 2 105 GLU CD   C  10.247  -2.997  11.420 1.00 . B B . 709 GLU CD   1 1 
        7 17393 2 2 105 GLU CG   C   9.324  -3.121  10.231 1.00 . B B . 709 GLU CG   1 1 
        7 17394 2 2 105 GLU H    H   8.844  -1.102   7.993 1.00 . B B . 709 GLU H    1 1 
        7 17395 2 2 105 GLU HA   H  11.184  -1.370   9.483 1.00 . B B . 709 GLU HA   1 1 
        7 17396 2 2 105 GLU HB2  H   9.394  -3.371   8.130 1.00 . B B . 709 GLU HB2  1 1 
        7 17397 2 2 105 GLU HB3  H  10.845  -3.890   8.973 1.00 . B B . 709 GLU HB3  1 1 
        7 17398 2 2 105 GLU HG2  H   8.638  -2.286  10.235 1.00 . B B . 709 GLU HG2  1 1 
        7 17399 2 2 105 GLU HG3  H   8.771  -4.044  10.315 1.00 . B B . 709 GLU HG3  1 1 
        7 17400 2 2 105 GLU N    N   9.789  -0.839   8.052 1.00 . B B . 709 GLU N    1 1 
        7 17401 2 2 105 GLU O    O  13.061  -1.953   7.914 1.00 . B B . 709 GLU O    1 1 
        7 17402 2 2 105 GLU OE1  O  10.884  -4.005  11.792 1.00 . B B . 709 GLU OE1  1 1 
        7 17403 2 2 105 GLU OE2  O  10.348  -1.894  11.987 1.00 . B B . 709 GLU OE2  1 1 
        7 17404 2 2 106 ALA C    C  13.263  -1.317   4.953 1.00 . B B . 710 ALA C    1 1 
        7 17405 2 2 106 ALA CA   C  12.450  -2.568   5.271 1.00 . B B . 710 ALA CA   1 1 
        7 17406 2 2 106 ALA CB   C  11.734  -3.074   4.027 1.00 . B B . 710 ALA CB   1 1 
        7 17407 2 2 106 ALA H    H  10.528  -2.363   6.139 1.00 . B B . 710 ALA H    1 1 
        7 17408 2 2 106 ALA HA   H  13.123  -3.344   5.609 1.00 . B B . 710 ALA HA   1 1 
        7 17409 2 2 106 ALA HB1  H  11.055  -2.315   3.667 1.00 . B B . 710 ALA HB1  1 1 
        7 17410 2 2 106 ALA HB2  H  11.178  -3.968   4.269 1.00 . B B . 710 ALA HB2  1 1 
        7 17411 2 2 106 ALA HB3  H  12.461  -3.298   3.260 1.00 . B B . 710 ALA HB3  1 1 
        7 17412 2 2 106 ALA N    N  11.491  -2.313   6.338 1.00 . B B . 710 ALA N    1 1 
        7 17413 2 2 106 ALA O    O  14.483  -1.378   4.786 1.00 . B B . 710 ALA O    1 1 
        7 17414 2 2 107 GLN C    C  14.228   1.447   5.705 1.00 . B B . 711 GLN C    1 1 
        7 17415 2 2 107 GLN CA   C  13.232   1.091   4.605 1.00 . B B . 711 GLN CA   1 1 
        7 17416 2 2 107 GLN CB   C  12.193   2.202   4.470 1.00 . B B . 711 GLN CB   1 1 
        7 17417 2 2 107 GLN CD   C  11.758   4.652   4.063 1.00 . B B . 711 GLN CD   1 1 
        7 17418 2 2 107 GLN CG   C  12.768   3.527   3.991 1.00 . B B . 711 GLN CG   1 1 
        7 17419 2 2 107 GLN H    H  11.610  -0.199   5.036 1.00 . B B . 711 GLN H    1 1 
        7 17420 2 2 107 GLN HA   H  13.764   0.990   3.670 1.00 . B B . 711 GLN HA   1 1 
        7 17421 2 2 107 GLN HB2  H  11.436   1.890   3.765 1.00 . B B . 711 GLN HB2  1 1 
        7 17422 2 2 107 GLN HB3  H  11.730   2.363   5.432 1.00 . B B . 711 GLN HB3  1 1 
        7 17423 2 2 107 GLN HE21 H  12.601   5.558   2.506 1.00 . B B . 711 GLN HE21 1 1 
        7 17424 2 2 107 GLN HE22 H  11.230   6.360   3.195 1.00 . B B . 711 GLN HE22 1 1 
        7 17425 2 2 107 GLN HG2  H  13.613   3.782   4.612 1.00 . B B . 711 GLN HG2  1 1 
        7 17426 2 2 107 GLN HG3  H  13.093   3.417   2.967 1.00 . B B . 711 GLN HG3  1 1 
        7 17427 2 2 107 GLN N    N  12.583  -0.181   4.892 1.00 . B B . 711 GLN N    1 1 
        7 17428 2 2 107 GLN NE2  N  11.875   5.618   3.165 1.00 . B B . 711 GLN NE2  1 1 
        7 17429 2 2 107 GLN O    O  15.294   1.993   5.433 1.00 . B B . 711 GLN O    1 1 
        7 17430 2 2 107 GLN OE1  O  10.878   4.651   4.921 1.00 . B B . 711 GLN OE1  1 1 
        7 17431 2 2 108 ARG C    C  15.963   0.453   8.080 1.00 . B B . 712 ARG C    1 1 
        7 17432 2 2 108 ARG CA   C  14.767   1.398   8.075 1.00 . B B . 712 ARG CA   1 1 
        7 17433 2 2 108 ARG CB   C  14.021   1.312   9.406 1.00 . B B . 712 ARG CB   1 1 
        7 17434 2 2 108 ARG CD   C  12.562   2.473  11.096 1.00 . B B . 712 ARG CD   1 1 
        7 17435 2 2 108 ARG CG   C  13.183   2.545   9.710 1.00 . B B . 712 ARG CG   1 1 
        7 17436 2 2 108 ARG CZ   C  10.286   1.568  11.336 1.00 . B B . 712 ARG CZ   1 1 
        7 17437 2 2 108 ARG H    H  13.007   0.709   7.112 1.00 . B B . 712 ARG H    1 1 
        7 17438 2 2 108 ARG HA   H  15.137   2.405   7.956 1.00 . B B . 712 ARG HA   1 1 
        7 17439 2 2 108 ARG HB2  H  13.366   0.454   9.386 1.00 . B B . 712 ARG HB2  1 1 
        7 17440 2 2 108 ARG HB3  H  14.740   1.186  10.202 1.00 . B B . 712 ARG HB3  1 1 
        7 17441 2 2 108 ARG HD2  H  13.349   2.321  11.821 1.00 . B B . 712 ARG HD2  1 1 
        7 17442 2 2 108 ARG HD3  H  12.061   3.407  11.301 1.00 . B B . 712 ARG HD3  1 1 
        7 17443 2 2 108 ARG HE   H  11.951   0.464  11.186 1.00 . B B . 712 ARG HE   1 1 
        7 17444 2 2 108 ARG HG2  H  13.817   3.417   9.661 1.00 . B B . 712 ARG HG2  1 1 
        7 17445 2 2 108 ARG HG3  H  12.395   2.626   8.976 1.00 . B B . 712 ARG HG3  1 1 
        7 17446 2 2 108 ARG HH11 H  10.405   3.595  11.386 1.00 . B B . 712 ARG HH11 1 1 
        7 17447 2 2 108 ARG HH12 H   8.796   2.938  11.515 1.00 . B B . 712 ARG HH12 1 1 
        7 17448 2 2 108 ARG HH21 H   9.849  -0.415  11.377 1.00 . B B . 712 ARG HH21 1 1 
        7 17449 2 2 108 ARG HH22 H   8.475   0.656  11.498 1.00 . B B . 712 ARG HH22 1 1 
        7 17450 2 2 108 ARG N    N  13.882   1.129   6.948 1.00 . B B . 712 ARG N    1 1 
        7 17451 2 2 108 ARG NE   N  11.599   1.383  11.209 1.00 . B B . 712 ARG NE   1 1 
        7 17452 2 2 108 ARG NH1  N   9.792   2.799  11.417 1.00 . B B . 712 ARG NH1  1 1 
        7 17453 2 2 108 ARG NH2  N   9.473   0.524  11.410 1.00 . B B . 712 ARG NH2  1 1 
        7 17454 2 2 108 ARG O    O  16.956   0.705   8.763 1.00 . B B . 712 ARG O    1 1 
        7 17455 2 2 109 GLY C    C  17.916  -1.123   6.078 1.00 . B B . 713 GLY C    1 1 
        7 17456 2 2 109 GLY CA   C  16.975  -1.542   7.190 1.00 . B B . 713 GLY CA   1 1 
        7 17457 2 2 109 GLY H    H  15.015  -0.816   6.864 1.00 . B B . 713 GLY H    1 1 
        7 17458 2 2 109 GLY HA2  H  17.522  -1.571   8.120 1.00 . B B . 713 GLY HA2  1 1 
        7 17459 2 2 109 GLY HA3  H  16.596  -2.529   6.973 1.00 . B B . 713 GLY HA3  1 1 
        7 17460 2 2 109 GLY N    N  15.859  -0.630   7.327 1.00 . B B . 713 GLY N    1 1 
        7 17461 2 2 109 GLY O    O  19.127  -1.058   6.274 1.00 . B B . 713 GLY O    1 1 
        7 17462 2 2 110 PHE C    C  18.421   1.059   3.714 1.00 . B B . 714 PHE C    1 1 
        7 17463 2 2 110 PHE CA   C  18.166  -0.448   3.762 1.00 . B B . 714 PHE CA   1 1 
        7 17464 2 2 110 PHE CB   C  17.488  -0.899   2.464 1.00 . B B . 714 PHE CB   1 1 
        7 17465 2 2 110 PHE CD1  C  18.486  -3.077   1.718 1.00 . B B . 714 PHE CD1  1 1 
        7 17466 2 2 110 PHE CD2  C  16.315  -3.110   2.705 1.00 . B B . 714 PHE CD2  1 1 
        7 17467 2 2 110 PHE CE1  C  18.438  -4.449   1.557 1.00 . B B . 714 PHE CE1  1 1 
        7 17468 2 2 110 PHE CE2  C  16.261  -4.482   2.546 1.00 . B B . 714 PHE CE2  1 1 
        7 17469 2 2 110 PHE CG   C  17.428  -2.392   2.293 1.00 . B B . 714 PHE CG   1 1 
        7 17470 2 2 110 PHE CZ   C  17.323  -5.153   1.971 1.00 . B B . 714 PHE CZ   1 1 
        7 17471 2 2 110 PHE H    H  16.381  -0.879   4.822 1.00 . B B . 714 PHE H    1 1 
        7 17472 2 2 110 PHE HA   H  19.116  -0.955   3.848 1.00 . B B . 714 PHE HA   1 1 
        7 17473 2 2 110 PHE HB2  H  16.477  -0.525   2.449 1.00 . B B . 714 PHE HB2  1 1 
        7 17474 2 2 110 PHE HB3  H  18.029  -0.490   1.624 1.00 . B B . 714 PHE HB3  1 1 
        7 17475 2 2 110 PHE HD1  H  19.358  -2.527   1.394 1.00 . B B . 714 PHE HD1  1 1 
        7 17476 2 2 110 PHE HD2  H  15.484  -2.587   3.155 1.00 . B B . 714 PHE HD2  1 1 
        7 17477 2 2 110 PHE HE1  H  19.269  -4.970   1.106 1.00 . B B . 714 PHE HE1  1 1 
        7 17478 2 2 110 PHE HE2  H  15.388  -5.031   2.871 1.00 . B B . 714 PHE HE2  1 1 
        7 17479 2 2 110 PHE HZ   H  17.284  -6.225   1.846 1.00 . B B . 714 PHE HZ   1 1 
        7 17480 2 2 110 PHE N    N  17.358  -0.828   4.913 1.00 . B B . 714 PHE N    1 1 
        7 17481 2 2 110 PHE O    O  19.555   1.509   3.859 1.00 . B B . 714 PHE O    1 1 
        7 17482 2 2 111 ASN C    C  17.936   4.059   4.465 1.00 . B B . 715 ASN C    1 1 
        7 17483 2 2 111 ASN CA   C  17.474   3.262   3.250 1.00 . B B . 715 ASN CA   1 1 
        7 17484 2 2 111 ASN CB   C  16.140   3.825   2.738 1.00 . B B . 715 ASN CB   1 1 
        7 17485 2 2 111 ASN CG   C  15.731   3.250   1.392 1.00 . B B . 715 ASN CG   1 1 
        7 17486 2 2 111 ASN H    H  16.464   1.434   3.610 1.00 . B B . 715 ASN H    1 1 
        7 17487 2 2 111 ASN HA   H  18.215   3.373   2.472 1.00 . B B . 715 ASN HA   1 1 
        7 17488 2 2 111 ASN HB2  H  15.366   3.596   3.452 1.00 . B B . 715 ASN HB2  1 1 
        7 17489 2 2 111 ASN HB3  H  16.225   4.899   2.640 1.00 . B B . 715 ASN HB3  1 1 
        7 17490 2 2 111 ASN HD21 H  14.791   4.943   0.920 1.00 . B B . 715 ASN HD21 1 1 
        7 17491 2 2 111 ASN HD22 H  14.736   3.682  -0.268 1.00 . B B . 715 ASN HD22 1 1 
        7 17492 2 2 111 ASN N    N  17.357   1.831   3.538 1.00 . B B . 715 ASN N    1 1 
        7 17493 2 2 111 ASN ND2  N  15.016   4.035   0.603 1.00 . B B . 715 ASN ND2  1 1 
        7 17494 2 2 111 ASN O    O  18.768   4.958   4.340 1.00 . B B . 715 ASN O    1 1 
        7 17495 2 2 111 ASN OD1  O  16.058   2.111   1.061 1.00 . B B . 715 ASN OD1  1 1 
        7 17496 2 2 112 LYS C    C  19.242   4.263   7.156 1.00 . B B . 716 LYS C    1 1 
        7 17497 2 2 112 LYS CA   C  17.758   4.444   6.861 1.00 . B B . 716 LYS CA   1 1 
        7 17498 2 2 112 LYS CB   C  16.922   3.949   8.047 1.00 . B B . 716 LYS CB   1 1 
        7 17499 2 2 112 LYS CD   C  16.518   3.988  10.523 1.00 . B B . 716 LYS CD   1 1 
        7 17500 2 2 112 LYS CE   C  16.544   4.822  11.799 1.00 . B B . 716 LYS CE   1 1 
        7 17501 2 2 112 LYS CG   C  17.206   4.678   9.356 1.00 . B B . 716 LYS CG   1 1 
        7 17502 2 2 112 LYS H    H  16.732   3.009   5.674 1.00 . B B . 716 LYS H    1 1 
        7 17503 2 2 112 LYS HA   H  17.561   5.494   6.706 1.00 . B B . 716 LYS HA   1 1 
        7 17504 2 2 112 LYS HB2  H  15.871   4.078   7.812 1.00 . B B . 716 LYS HB2  1 1 
        7 17505 2 2 112 LYS HB3  H  17.118   2.898   8.196 1.00 . B B . 716 LYS HB3  1 1 
        7 17506 2 2 112 LYS HD2  H  15.489   3.797  10.256 1.00 . B B . 716 LYS HD2  1 1 
        7 17507 2 2 112 LYS HD3  H  17.020   3.050  10.709 1.00 . B B . 716 LYS HD3  1 1 
        7 17508 2 2 112 LYS HE2  H  16.215   5.822  11.564 1.00 . B B . 716 LYS HE2  1 1 
        7 17509 2 2 112 LYS HE3  H  15.861   4.381  12.509 1.00 . B B . 716 LYS HE3  1 1 
        7 17510 2 2 112 LYS HG2  H  18.272   4.687   9.531 1.00 . B B . 716 LYS HG2  1 1 
        7 17511 2 2 112 LYS HG3  H  16.841   5.692   9.281 1.00 . B B . 716 LYS HG3  1 1 
        7 17512 2 2 112 LYS HZ1  H  18.512   5.534  11.869 1.00 . B B . 716 LYS HZ1  1 1 
        7 17513 2 2 112 LYS HZ2  H  18.336   3.951  12.442 1.00 . B B . 716 LYS HZ2  1 1 
        7 17514 2 2 112 LYS HZ3  H  17.823   5.259  13.393 1.00 . B B . 716 LYS HZ3  1 1 
        7 17515 2 2 112 LYS N    N  17.394   3.737   5.635 1.00 . B B . 716 LYS N    1 1 
        7 17516 2 2 112 LYS NZ   N  17.896   4.897  12.415 1.00 . B B . 716 LYS NZ   1 1 
        7 17517 2 2 112 LYS O    O  19.983   5.240   7.244 1.00 . B B . 716 LYS O    1 1 
        7 17518 2 2 113 VAL C    C  21.982   3.270   6.493 1.00 . B B . 717 VAL C    1 1 
        7 17519 2 2 113 VAL CA   C  21.059   2.685   7.560 1.00 . B B . 717 VAL CA   1 1 
        7 17520 2 2 113 VAL CB   C  21.260   1.158   7.652 1.00 . B B . 717 VAL CB   1 1 
        7 17521 2 2 113 VAL CG1  C  22.718   0.821   7.902 1.00 . B B . 717 VAL CG1  1 1 
        7 17522 2 2 113 VAL CG2  C  20.381   0.576   8.749 1.00 . B B . 717 VAL CG2  1 1 
        7 17523 2 2 113 VAL H    H  19.033   2.271   7.170 1.00 . B B . 717 VAL H    1 1 
        7 17524 2 2 113 VAL HA   H  21.312   3.118   8.517 1.00 . B B . 717 VAL HA   1 1 
        7 17525 2 2 113 VAL HB   H  20.967   0.717   6.713 1.00 . B B . 717 VAL HB   1 1 
        7 17526 2 2 113 VAL HG11 H  23.314   1.187   7.080 1.00 . B B . 717 VAL HG11 1 1 
        7 17527 2 2 113 VAL HG12 H  22.830  -0.250   7.981 1.00 . B B . 717 VAL HG12 1 1 
        7 17528 2 2 113 VAL HG13 H  23.041   1.290   8.817 1.00 . B B . 717 VAL HG13 1 1 
        7 17529 2 2 113 VAL HG21 H  19.345   0.783   8.526 1.00 . B B . 717 VAL HG21 1 1 
        7 17530 2 2 113 VAL HG22 H  20.643   1.026   9.696 1.00 . B B . 717 VAL HG22 1 1 
        7 17531 2 2 113 VAL HG23 H  20.531  -0.492   8.803 1.00 . B B . 717 VAL HG23 1 1 
        7 17532 2 2 113 VAL N    N  19.669   3.006   7.276 1.00 . B B . 717 VAL N    1 1 
        7 17533 2 2 113 VAL O    O  23.073   3.760   6.801 1.00 . B B . 717 VAL O    1 1 
        7 17534 2 2 114 TRP C    C  22.535   5.320   4.440 1.00 . B B . 718 TRP C    1 1 
        7 17535 2 2 114 TRP CA   C  22.264   3.849   4.144 1.00 . B B . 718 TRP CA   1 1 
        7 17536 2 2 114 TRP CB   C  21.484   3.700   2.830 1.00 . B B . 718 TRP CB   1 1 
        7 17537 2 2 114 TRP CD1  C  21.304   5.655   1.187 1.00 . B B . 718 TRP CD1  1 1 
        7 17538 2 2 114 TRP CD2  C  23.217   4.502   1.020 1.00 . B B . 718 TRP CD2  1 1 
        7 17539 2 2 114 TRP CE2  C  23.230   5.540   0.068 1.00 . B B . 718 TRP CE2  1 1 
        7 17540 2 2 114 TRP CE3  C  24.319   3.644   1.096 1.00 . B B . 718 TRP CE3  1 1 
        7 17541 2 2 114 TRP CG   C  21.969   4.589   1.721 1.00 . B B . 718 TRP CG   1 1 
        7 17542 2 2 114 TRP CH2  C  25.370   4.897  -0.695 1.00 . B B . 718 TRP CH2  1 1 
        7 17543 2 2 114 TRP CZ2  C  24.304   5.748  -0.792 1.00 . B B . 718 TRP CZ2  1 1 
        7 17544 2 2 114 TRP CZ3  C  25.386   3.854   0.241 1.00 . B B . 718 TRP CZ3  1 1 
        7 17545 2 2 114 TRP H    H  20.688   2.763   5.052 1.00 . B B . 718 TRP H    1 1 
        7 17546 2 2 114 TRP HA   H  23.210   3.336   4.050 1.00 . B B . 718 TRP HA   1 1 
        7 17547 2 2 114 TRP HB2  H  21.563   2.679   2.491 1.00 . B B . 718 TRP HB2  1 1 
        7 17548 2 2 114 TRP HB3  H  20.445   3.932   3.015 1.00 . B B . 718 TRP HB3  1 1 
        7 17549 2 2 114 TRP HD1  H  20.325   5.983   1.506 1.00 . B B . 718 TRP HD1  1 1 
        7 17550 2 2 114 TRP HE1  H  21.783   7.008  -0.350 1.00 . B B . 718 TRP HE1  1 1 
        7 17551 2 2 114 TRP HE3  H  24.349   2.835   1.812 1.00 . B B . 718 TRP HE3  1 1 
        7 17552 2 2 114 TRP HH2  H  26.223   5.022  -1.344 1.00 . B B . 718 TRP HH2  1 1 
        7 17553 2 2 114 TRP HZ2  H  24.307   6.548  -1.518 1.00 . B B . 718 TRP HZ2  1 1 
        7 17554 2 2 114 TRP HZ3  H  26.247   3.203   0.286 1.00 . B B . 718 TRP HZ3  1 1 
        7 17555 2 2 114 TRP N    N  21.532   3.230   5.242 1.00 . B B . 718 TRP N    1 1 
        7 17556 2 2 114 TRP NE1  N  22.051   6.226   0.189 1.00 . B B . 718 TRP NE1  1 1 
        7 17557 2 2 114 TRP O    O  23.687   5.748   4.455 1.00 . B B . 718 TRP O    1 1 
        7 17558 2 2 115 ARG C    C  22.443   7.789   6.194 1.00 . B B . 719 ARG C    1 1 
        7 17559 2 2 115 ARG CA   C  21.612   7.512   4.942 1.00 . B B . 719 ARG CA   1 1 
        7 17560 2 2 115 ARG CB   C  20.241   8.185   5.063 1.00 . B B . 719 ARG CB   1 1 
        7 17561 2 2 115 ARG CD   C  18.986  10.363   5.321 1.00 . B B . 719 ARG CD   1 1 
        7 17562 2 2 115 ARG CG   C  20.343   9.683   5.293 1.00 . B B . 719 ARG CG   1 1 
        7 17563 2 2 115 ARG CZ   C  18.343  12.732   5.008 1.00 . B B . 719 ARG CZ   1 1 
        7 17564 2 2 115 ARG H    H  20.581   5.668   4.742 1.00 . B B . 719 ARG H    1 1 
        7 17565 2 2 115 ARG HA   H  22.130   7.932   4.091 1.00 . B B . 719 ARG HA   1 1 
        7 17566 2 2 115 ARG HB2  H  19.683   8.016   4.153 1.00 . B B . 719 ARG HB2  1 1 
        7 17567 2 2 115 ARG HB3  H  19.705   7.749   5.894 1.00 . B B . 719 ARG HB3  1 1 
        7 17568 2 2 115 ARG HD2  H  18.496  10.208   4.371 1.00 . B B . 719 ARG HD2  1 1 
        7 17569 2 2 115 ARG HD3  H  18.391   9.926   6.111 1.00 . B B . 719 ARG HD3  1 1 
        7 17570 2 2 115 ARG HE   H  19.850  12.082   6.172 1.00 . B B . 719 ARG HE   1 1 
        7 17571 2 2 115 ARG HG2  H  20.834   9.854   6.239 1.00 . B B . 719 ARG HG2  1 1 
        7 17572 2 2 115 ARG HG3  H  20.934  10.114   4.499 1.00 . B B . 719 ARG HG3  1 1 
        7 17573 2 2 115 ARG HH11 H  17.162  11.416   4.021 1.00 . B B . 719 ARG HH11 1 1 
        7 17574 2 2 115 ARG HH12 H  16.747  13.089   3.799 1.00 . B B . 719 ARG HH12 1 1 
        7 17575 2 2 115 ARG HH21 H  19.326  14.301   5.849 1.00 . B B . 719 ARG HH21 1 1 
        7 17576 2 2 115 ARG HH22 H  17.982  14.725   4.826 1.00 . B B . 719 ARG HH22 1 1 
        7 17577 2 2 115 ARG N    N  21.477   6.081   4.705 1.00 . B B . 719 ARG N    1 1 
        7 17578 2 2 115 ARG NE   N  19.120  11.799   5.563 1.00 . B B . 719 ARG NE   1 1 
        7 17579 2 2 115 ARG NH1  N  17.340  12.381   4.212 1.00 . B B . 719 ARG NH1  1 1 
        7 17580 2 2 115 ARG NH2  N  18.567  14.019   5.250 1.00 . B B . 719 ARG NH2  1 1 
        7 17581 2 2 115 ARG O    O  23.269   8.700   6.210 1.00 . B B . 719 ARG O    1 1 
        7 17582 2 2 116 GLU C    C  24.451   7.002   8.324 1.00 . B B . 720 GLU C    1 1 
        7 17583 2 2 116 GLU CA   C  22.946   7.183   8.494 1.00 . B B . 720 GLU CA   1 1 
        7 17584 2 2 116 GLU CB   C  22.431   6.236   9.577 1.00 . B B . 720 GLU CB   1 1 
        7 17585 2 2 116 GLU CD   C  20.599   5.965  11.286 1.00 . B B . 720 GLU CD   1 1 
        7 17586 2 2 116 GLU CG   C  20.956   6.416   9.890 1.00 . B B . 720 GLU CG   1 1 
        7 17587 2 2 116 GLU H    H  21.588   6.253   7.153 1.00 . B B . 720 GLU H    1 1 
        7 17588 2 2 116 GLU HA   H  22.761   8.199   8.811 1.00 . B B . 720 GLU HA   1 1 
        7 17589 2 2 116 GLU HB2  H  22.586   5.217   9.254 1.00 . B B . 720 GLU HB2  1 1 
        7 17590 2 2 116 GLU HB3  H  22.992   6.406  10.483 1.00 . B B . 720 GLU HB3  1 1 
        7 17591 2 2 116 GLU HG2  H  20.705   7.461   9.793 1.00 . B B . 720 GLU HG2  1 1 
        7 17592 2 2 116 GLU HG3  H  20.374   5.839   9.183 1.00 . B B . 720 GLU HG3  1 1 
        7 17593 2 2 116 GLU N    N  22.239   6.987   7.234 1.00 . B B . 720 GLU N    1 1 
        7 17594 2 2 116 GLU O    O  25.239   7.680   8.981 1.00 . B B . 720 GLU O    1 1 
        7 17595 2 2 116 GLU OE1  O  21.053   4.881  11.709 1.00 . B B . 720 GLU OE1  1 1 
        7 17596 2 2 116 GLU OE2  O  19.844   6.696  11.963 1.00 . B B . 720 GLU OE2  1 1 
        7 17597 2 2 117 GLN C    C  26.748   6.780   6.068 1.00 . B B . 721 GLN C    1 1 
        7 17598 2 2 117 GLN CA   C  26.267   5.866   7.194 1.00 . B B . 721 GLN CA   1 1 
        7 17599 2 2 117 GLN CB   C  26.541   4.402   6.828 1.00 . B B . 721 GLN CB   1 1 
        7 17600 2 2 117 GLN CD   C  26.566   3.596   9.247 1.00 . B B . 721 GLN CD   1 1 
        7 17601 2 2 117 GLN CG   C  26.011   3.398   7.845 1.00 . B B . 721 GLN CG   1 1 
        7 17602 2 2 117 GLN H    H  24.180   5.546   6.979 1.00 . B B . 721 GLN H    1 1 
        7 17603 2 2 117 GLN HA   H  26.807   6.110   8.094 1.00 . B B . 721 GLN HA   1 1 
        7 17604 2 2 117 GLN HB2  H  26.080   4.193   5.875 1.00 . B B . 721 GLN HB2  1 1 
        7 17605 2 2 117 GLN HB3  H  27.608   4.263   6.739 1.00 . B B . 721 GLN HB3  1 1 
        7 17606 2 2 117 GLN HE21 H  28.283   4.293   8.526 1.00 . B B . 721 GLN HE21 1 1 
        7 17607 2 2 117 GLN HE22 H  28.165   4.218  10.251 1.00 . B B . 721 GLN HE22 1 1 
        7 17608 2 2 117 GLN HG2  H  24.936   3.489   7.891 1.00 . B B . 721 GLN HG2  1 1 
        7 17609 2 2 117 GLN HG3  H  26.270   2.403   7.512 1.00 . B B . 721 GLN HG3  1 1 
        7 17610 2 2 117 GLN N    N  24.850   6.086   7.454 1.00 . B B . 721 GLN N    1 1 
        7 17611 2 2 117 GLN NE2  N  27.793   4.086   9.349 1.00 . B B . 721 GLN NE2  1 1 
        7 17612 2 2 117 GLN O    O  27.944   6.925   5.840 1.00 . B B . 721 GLN O    1 1 
        7 17613 2 2 117 GLN OE1  O  25.893   3.301  10.236 1.00 . B B . 721 GLN OE1  1 1 
        7 17614 2 2 118 ASN C    C  26.412   9.694   4.819 1.00 . B B . 722 ASN C    1 1 
        7 17615 2 2 118 ASN CA   C  26.114   8.298   4.272 1.00 . B B . 722 ASN CA   1 1 
        7 17616 2 2 118 ASN CB   C  24.946   8.361   3.282 1.00 . B B . 722 ASN CB   1 1 
        7 17617 2 2 118 ASN CG   C  25.243   9.206   2.057 1.00 . B B . 722 ASN CG   1 1 
        7 17618 2 2 118 ASN H    H  24.862   7.158   5.539 1.00 . B B . 722 ASN H    1 1 
        7 17619 2 2 118 ASN HA   H  26.991   7.930   3.759 1.00 . B B . 722 ASN HA   1 1 
        7 17620 2 2 118 ASN HB2  H  24.712   7.360   2.954 1.00 . B B . 722 ASN HB2  1 1 
        7 17621 2 2 118 ASN HB3  H  24.085   8.779   3.783 1.00 . B B . 722 ASN HB3  1 1 
        7 17622 2 2 118 ASN HD21 H  27.150   8.658   2.095 1.00 . B B . 722 ASN HD21 1 1 
        7 17623 2 2 118 ASN HD22 H  26.704   9.738   0.825 1.00 . B B . 722 ASN HD22 1 1 
        7 17624 2 2 118 ASN N    N  25.802   7.368   5.351 1.00 . B B . 722 ASN N    1 1 
        7 17625 2 2 118 ASN ND2  N  26.490   9.201   1.614 1.00 . B B . 722 ASN ND2  1 1 
        7 17626 2 2 118 ASN O    O  27.295  10.395   4.323 1.00 . B B . 722 ASN O    1 1 
        7 17627 2 2 118 ASN OD1  O  24.348   9.839   1.496 1.00 . B B . 722 ASN OD1  1 1 
        7 17628 2 2 119 GLU C    C  27.056  11.511   7.299 1.00 . B B . 723 GLU C    1 1 
        7 17629 2 2 119 GLU CA   C  25.813  11.421   6.422 1.00 . B B . 723 GLU CA   1 1 
        7 17630 2 2 119 GLU CB   C  24.577  11.799   7.239 1.00 . B B . 723 GLU CB   1 1 
        7 17631 2 2 119 GLU CD   C  22.185  12.606   7.193 1.00 . B B . 723 GLU CD   1 1 
        7 17632 2 2 119 GLU CG   C  23.324  11.997   6.400 1.00 . B B . 723 GLU CG   1 1 
        7 17633 2 2 119 GLU H    H  24.986   9.483   6.200 1.00 . B B . 723 GLU H    1 1 
        7 17634 2 2 119 GLU HA   H  25.918  12.124   5.609 1.00 . B B . 723 GLU HA   1 1 
        7 17635 2 2 119 GLU HB2  H  24.384  11.015   7.957 1.00 . B B . 723 GLU HB2  1 1 
        7 17636 2 2 119 GLU HB3  H  24.778  12.718   7.770 1.00 . B B . 723 GLU HB3  1 1 
        7 17637 2 2 119 GLU HG2  H  23.558  12.654   5.576 1.00 . B B . 723 GLU HG2  1 1 
        7 17638 2 2 119 GLU HG3  H  23.006  11.039   6.017 1.00 . B B . 723 GLU HG3  1 1 
        7 17639 2 2 119 GLU N    N  25.664  10.094   5.839 1.00 . B B . 723 GLU N    1 1 
        7 17640 2 2 119 GLU O    O  27.794  12.498   7.241 1.00 . B B . 723 GLU O    1 1 
        7 17641 2 2 119 GLU OE1  O  22.301  13.781   7.594 1.00 . B B . 723 GLU OE1  1 1 
        7 17642 2 2 119 GLU OE2  O  21.162  11.923   7.406 1.00 . B B . 723 GLU OE2  1 1 
        7 17643 2 2 120 LYS C    C  29.378   9.361   8.670 1.00 . B B . 724 LYS C    1 1 
        7 17644 2 2 120 LYS CA   C  28.427  10.497   9.016 1.00 . B B . 724 LYS CA   1 1 
        7 17645 2 2 120 LYS CB   C  27.969  10.361  10.471 1.00 . B B . 724 LYS CB   1 1 
        7 17646 2 2 120 LYS CD   C  26.969   8.888  12.250 1.00 . B B . 724 LYS CD   1 1 
        7 17647 2 2 120 LYS CE   C  26.379   7.519  12.560 1.00 . B B . 724 LYS CE   1 1 
        7 17648 2 2 120 LYS CG   C  27.396   8.991  10.798 1.00 . B B . 724 LYS CG   1 1 
        7 17649 2 2 120 LYS H    H  26.696   9.709   8.083 1.00 . B B . 724 LYS H    1 1 
        7 17650 2 2 120 LYS HA   H  28.944  11.437   8.893 1.00 . B B . 724 LYS HA   1 1 
        7 17651 2 2 120 LYS HB2  H  28.817  10.536  11.118 1.00 . B B . 724 LYS HB2  1 1 
        7 17652 2 2 120 LYS HB3  H  27.212  11.105  10.672 1.00 . B B . 724 LYS HB3  1 1 
        7 17653 2 2 120 LYS HD2  H  27.831   9.049  12.880 1.00 . B B . 724 LYS HD2  1 1 
        7 17654 2 2 120 LYS HD3  H  26.227   9.645  12.452 1.00 . B B . 724 LYS HD3  1 1 
        7 17655 2 2 120 LYS HE2  H  27.118   6.764  12.335 1.00 . B B . 724 LYS HE2  1 1 
        7 17656 2 2 120 LYS HE3  H  26.131   7.477  13.610 1.00 . B B . 724 LYS HE3  1 1 
        7 17657 2 2 120 LYS HG2  H  26.537   8.811  10.167 1.00 . B B . 724 LYS HG2  1 1 
        7 17658 2 2 120 LYS HG3  H  28.151   8.243  10.599 1.00 . B B . 724 LYS HG3  1 1 
        7 17659 2 2 120 LYS HZ1  H  24.430   7.975  11.955 1.00 . B B . 724 LYS HZ1  1 1 
        7 17660 2 2 120 LYS HZ2  H  24.760   6.311  12.014 1.00 . B B . 724 LYS HZ2  1 1 
        7 17661 2 2 120 LYS HZ3  H  25.375   7.255  10.744 1.00 . B B . 724 LYS HZ3  1 1 
        7 17662 2 2 120 LYS N    N  27.289  10.491   8.109 1.00 . B B . 724 LYS N    1 1 
        7 17663 2 2 120 LYS NZ   N  25.153   7.245  11.762 1.00 . B B . 724 LYS NZ   1 1 
        7 17664 2 2 120 LYS O    O  28.975   8.378   8.057 1.00 . B B . 724 LYS O    1 1 
        7 17665 2 2 121 TYR C    C  32.309   8.045  10.089 1.00 . B B . 725 TYR C    1 1 
        7 17666 2 2 121 TYR CA   C  31.632   8.478   8.796 1.00 . B B . 725 TYR CA   1 1 
        7 17667 2 2 121 TYR CB   C  32.671   9.006   7.804 1.00 . B B . 725 TYR CB   1 1 
        7 17668 2 2 121 TYR CD1  C  31.835   8.645   5.445 1.00 . B B . 725 TYR CD1  1 1 
        7 17669 2 2 121 TYR CD2  C  31.738  10.846   6.354 1.00 . B B . 725 TYR CD2  1 1 
        7 17670 2 2 121 TYR CE1  C  31.285   9.106   4.264 1.00 . B B . 725 TYR CE1  1 1 
        7 17671 2 2 121 TYR CE2  C  31.187  11.312   5.179 1.00 . B B . 725 TYR CE2  1 1 
        7 17672 2 2 121 TYR CG   C  32.071   9.507   6.509 1.00 . B B . 725 TYR CG   1 1 
        7 17673 2 2 121 TYR CZ   C  30.963  10.439   4.137 1.00 . B B . 725 TYR CZ   1 1 
        7 17674 2 2 121 TYR H    H  30.884  10.286   9.591 1.00 . B B . 725 TYR H    1 1 
        7 17675 2 2 121 TYR HA   H  31.128   7.626   8.362 1.00 . B B . 725 TYR HA   1 1 
        7 17676 2 2 121 TYR HB2  H  33.206   9.826   8.258 1.00 . B B . 725 TYR HB2  1 1 
        7 17677 2 2 121 TYR HB3  H  33.367   8.216   7.565 1.00 . B B . 725 TYR HB3  1 1 
        7 17678 2 2 121 TYR HD1  H  32.090   7.600   5.549 1.00 . B B . 725 TYR HD1  1 1 
        7 17679 2 2 121 TYR HD2  H  31.916  11.527   7.172 1.00 . B B . 725 TYR HD2  1 1 
        7 17680 2 2 121 TYR HE1  H  31.109   8.420   3.447 1.00 . B B . 725 TYR HE1  1 1 
        7 17681 2 2 121 TYR HE2  H  30.934  12.357   5.079 1.00 . B B . 725 TYR HE2  1 1 
        7 17682 2 2 121 TYR HH   H  30.796  11.771   2.755 1.00 . B B . 725 TYR HH   1 1 
        7 17683 2 2 121 TYR N    N  30.630   9.494   9.078 1.00 . B B . 725 TYR N    1 1 
        7 17684 2 2 121 TYR O    O  32.122   6.922  10.552 1.00 . B B . 725 TYR O    1 1 
        7 17685 2 2 121 TYR OH   O  30.417  10.906   2.961 1.00 . B B . 725 TYR OH   1 1 
        7 17686 2 2 122 TYR C    C  33.329   9.748  12.947 1.00 . B B . 726 TYR C    1 1 
        7 17687 2 2 122 TYR CA   C  33.734   8.680  11.943 1.00 . B B . 726 TYR CA   1 1 
        7 17688 2 2 122 TYR CB   C  35.257   8.645  11.782 1.00 . B B . 726 TYR CB   1 1 
        7 17689 2 2 122 TYR CD1  C  35.844   6.285  11.097 1.00 . B B . 726 TYR CD1  1 1 
        7 17690 2 2 122 TYR CD2  C  36.061   8.014   9.473 1.00 . B B . 726 TYR CD2  1 1 
        7 17691 2 2 122 TYR CE1  C  36.272   5.354  10.168 1.00 . B B . 726 TYR CE1  1 1 
        7 17692 2 2 122 TYR CE2  C  36.489   7.090   8.540 1.00 . B B . 726 TYR CE2  1 1 
        7 17693 2 2 122 TYR CG   C  35.733   7.629  10.766 1.00 . B B . 726 TYR CG   1 1 
        7 17694 2 2 122 TYR CZ   C  36.593   5.763   8.892 1.00 . B B . 726 TYR CZ   1 1 
        7 17695 2 2 122 TYR H    H  33.237   9.809  10.231 1.00 . B B . 726 TYR H    1 1 
        7 17696 2 2 122 TYR HA   H  33.392   7.718  12.295 1.00 . B B . 726 TYR HA   1 1 
        7 17697 2 2 122 TYR HB2  H  35.602   9.618  11.465 1.00 . B B . 726 TYR HB2  1 1 
        7 17698 2 2 122 TYR HB3  H  35.708   8.399  12.732 1.00 . B B . 726 TYR HB3  1 1 
        7 17699 2 2 122 TYR HD1  H  35.591   5.966  12.098 1.00 . B B . 726 TYR HD1  1 1 
        7 17700 2 2 122 TYR HD2  H  35.981   9.056   9.199 1.00 . B B . 726 TYR HD2  1 1 
        7 17701 2 2 122 TYR HE1  H  36.353   4.313  10.443 1.00 . B B . 726 TYR HE1  1 1 
        7 17702 2 2 122 TYR HE2  H  36.739   7.412   7.540 1.00 . B B . 726 TYR HE2  1 1 
        7 17703 2 2 122 TYR HH   H  36.435   4.076   7.964 1.00 . B B . 726 TYR HH   1 1 
        7 17704 2 2 122 TYR N    N  33.089   8.943  10.668 1.00 . B B . 726 TYR N    1 1 
        7 17705 2 2 122 TYR O    O  33.108  10.901  12.576 1.00 . B B . 726 TYR O    1 1 
        7 17706 2 2 122 TYR OH   O  37.025   4.844   7.963 1.00 . B B . 726 TYR OH   1 1 
        7 17707 2 2 123 LEU C    C  33.882  11.099  15.850 1.00 . B B . 727 LEU C    1 1 
        7 17708 2 2 123 LEU CA   C  32.751  10.264  15.252 1.00 . B B . 727 LEU CA   1 1 
        7 17709 2 2 123 LEU CB   C  32.046   9.468  16.357 1.00 . B B . 727 LEU CB   1 1 
        7 17710 2 2 123 LEU CD1  C  30.937   7.554  15.137 1.00 . B B . 727 LEU CD1  1 1 
        7 17711 2 2 123 LEU CD2  C  29.888   8.508  17.196 1.00 . B B . 727 LEU CD2  1 1 
        7 17712 2 2 123 LEU CG   C  30.715   8.816  15.959 1.00 . B B . 727 LEU CG   1 1 
        7 17713 2 2 123 LEU H    H  33.512   8.454  14.461 1.00 . B B . 727 LEU H    1 1 
        7 17714 2 2 123 LEU HA   H  32.035  10.933  14.799 1.00 . B B . 727 LEU HA   1 1 
        7 17715 2 2 123 LEU HB2  H  32.717   8.689  16.689 1.00 . B B . 727 LEU HB2  1 1 
        7 17716 2 2 123 LEU HB3  H  31.859  10.134  17.186 1.00 . B B . 727 LEU HB3  1 1 
        7 17717 2 2 123 LEU HD11 H  31.544   7.790  14.275 1.00 . B B . 727 LEU HD11 1 1 
        7 17718 2 2 123 LEU HD12 H  29.983   7.167  14.811 1.00 . B B . 727 LEU HD12 1 1 
        7 17719 2 2 123 LEU HD13 H  31.438   6.813  15.742 1.00 . B B . 727 LEU HD13 1 1 
        7 17720 2 2 123 LEU HD21 H  30.445   7.852  17.849 1.00 . B B . 727 LEU HD21 1 1 
        7 17721 2 2 123 LEU HD22 H  28.968   8.026  16.901 1.00 . B B . 727 LEU HD22 1 1 
        7 17722 2 2 123 LEU HD23 H  29.663   9.428  17.715 1.00 . B B . 727 LEU HD23 1 1 
        7 17723 2 2 123 LEU HG   H  30.155   9.508  15.350 1.00 . B B . 727 LEU HG   1 1 
        7 17724 2 2 123 LEU N    N  33.240   9.368  14.212 1.00 . B B . 727 LEU N    1 1 
        7 17725 2 2 123 LEU O    O  33.900  11.364  17.054 1.00 . B B . 727 LEU O    1 1 
        7 17726 2 2 124 LYS C    C  36.512  13.067  14.182 1.00 . B B . 728 LYS C    1 1 
        7 17727 2 2 124 LYS CA   C  35.891  12.406  15.407 1.00 . B B . 728 LYS CA   1 1 
        7 17728 2 2 124 LYS CB   C  36.980  11.670  16.194 1.00 . B B . 728 LYS CB   1 1 
        7 17729 2 2 124 LYS CD   C  39.231  11.857  17.323 1.00 . B B . 728 LYS CD   1 1 
        7 17730 2 2 124 LYS CE   C  40.319  12.825  17.769 1.00 . B B . 728 LYS CE   1 1 
        7 17731 2 2 124 LYS CG   C  38.057  12.605  16.722 1.00 . B B . 728 LYS CG   1 1 
        7 17732 2 2 124 LYS H    H  34.782  11.204  14.071 1.00 . B B . 728 LYS H    1 1 
        7 17733 2 2 124 LYS HA   H  35.460  13.173  16.036 1.00 . B B . 728 LYS HA   1 1 
        7 17734 2 2 124 LYS HB2  H  36.525  11.164  17.034 1.00 . B B . 728 LYS HB2  1 1 
        7 17735 2 2 124 LYS HB3  H  37.447  10.940  15.550 1.00 . B B . 728 LYS HB3  1 1 
        7 17736 2 2 124 LYS HD2  H  38.889  11.293  18.180 1.00 . B B . 728 LYS HD2  1 1 
        7 17737 2 2 124 LYS HD3  H  39.637  11.185  16.582 1.00 . B B . 728 LYS HD3  1 1 
        7 17738 2 2 124 LYS HE2  H  39.919  13.463  18.542 1.00 . B B . 728 LYS HE2  1 1 
        7 17739 2 2 124 LYS HE3  H  41.147  12.256  18.165 1.00 . B B . 728 LYS HE3  1 1 
        7 17740 2 2 124 LYS HG2  H  38.415  13.215  15.908 1.00 . B B . 728 LYS HG2  1 1 
        7 17741 2 2 124 LYS HG3  H  37.621  13.241  17.481 1.00 . B B . 728 LYS HG3  1 1 
        7 17742 2 2 124 LYS HZ1  H  41.183  13.077  15.879 1.00 . B B . 728 LYS HZ1  1 1 
        7 17743 2 2 124 LYS HZ2  H  41.563  14.311  16.977 1.00 . B B . 728 LYS HZ2  1 1 
        7 17744 2 2 124 LYS HZ3  H  40.028  14.254  16.266 1.00 . B B . 728 LYS HZ3  1 1 
        7 17745 2 2 124 LYS N    N  34.820  11.508  15.004 1.00 . B B . 728 LYS N    1 1 
        7 17746 2 2 124 LYS NZ   N  40.805  13.675  16.647 1.00 . B B . 728 LYS NZ   1 1 
        7 17747 2 2 124 LYS O    O  36.559  12.472  13.103 1.00 . B B . 728 LYS O    1 1 
        7 17748 2 2 125 SER C    C  38.613  16.037  13.950 1.00 . B B . 729 SER C    1 1 
        7 17749 2 2 125 SER CA   C  37.685  15.011  13.309 1.00 . B B . 729 SER CA   1 1 
        7 17750 2 2 125 SER CB   C  36.710  15.692  12.341 1.00 . B B . 729 SER CB   1 1 
        7 17751 2 2 125 SER H    H  36.799  14.755  15.211 1.00 . B B . 729 SER H    1 1 
        7 17752 2 2 125 SER HA   H  38.282  14.291  12.768 1.00 . B B . 729 SER HA   1 1 
        7 17753 2 2 125 SER HB2  H  36.156  16.456  12.869 1.00 . B B . 729 SER HB2  1 1 
        7 17754 2 2 125 SER HB3  H  37.263  16.142  11.532 1.00 . B B . 729 SER HB3  1 1 
        7 17755 2 2 125 SER HG   H  36.102  13.858  12.010 1.00 . B B . 729 SER HG   1 1 
        7 17756 2 2 125 SER N    N  36.959  14.301  14.349 1.00 . B B . 729 SER N    1 1 
        7 17757 2 2 125 SER O    O  38.342  17.250  13.832 1.00 . B B . 729 SER O    1 1 
        7 17758 2 2 125 SER OXT  O  39.582  15.623  14.618 1.00 . B B . 729 SER OXT  1 1 
        7 17759 2 2 125 SER OG   O  35.792  14.751  11.803 1.00 . B B . 729 SER OG   1 1 
        8 17760 1 1   1 SER C    C  20.219 -13.675   5.316 1.00 . A A . 202 SER C    1 1 
        8 17761 1 1   1 SER CA   C  19.655 -14.928   5.976 1.00 . A A . 202 SER CA   1 1 
        8 17762 1 1   1 SER CB   C  18.660 -14.542   7.073 1.00 . A A . 202 SER CB   1 1 
        8 17763 1 1   1 SER H1   H  21.295 -15.179   7.231 1.00 . A A . 202 SER H1   1 1 
        8 17764 1 1   1 SER H2   H  21.383 -16.068   5.790 1.00 . A A . 202 SER H2   1 1 
        8 17765 1 1   1 SER H3   H  20.350 -16.574   7.037 1.00 . A A . 202 SER H3   1 1 
        8 17766 1 1   1 SER HA   H  19.145 -15.515   5.227 1.00 . A A . 202 SER HA   1 1 
        8 17767 1 1   1 SER HB2  H  19.145 -13.892   7.787 1.00 . A A . 202 SER HB2  1 1 
        8 17768 1 1   1 SER HB3  H  17.821 -14.027   6.630 1.00 . A A . 202 SER HB3  1 1 
        8 17769 1 1   1 SER HG   H  17.304 -15.929   7.403 1.00 . A A . 202 SER HG   1 1 
        8 17770 1 1   1 SER N    N  20.744 -15.747   6.548 1.00 . A A . 202 SER N    1 1 
        8 17771 1 1   1 SER O    O  20.651 -12.746   5.996 1.00 . A A . 202 SER O    1 1 
        8 17772 1 1   1 SER OG   O  18.180 -15.691   7.752 1.00 . A A . 202 SER OG   1 1 
        8 17773 1 1   2 ASN C    C  19.491 -11.693   2.784 1.00 . A A . 203 ASN C    1 1 
        8 17774 1 1   2 ASN CA   C  20.695 -12.493   3.256 1.00 . A A . 203 ASN CA   1 1 
        8 17775 1 1   2 ASN CB   C  21.577 -12.891   2.058 1.00 . A A . 203 ASN CB   1 1 
        8 17776 1 1   2 ASN CG   C  20.781 -13.325   0.831 1.00 . A A . 203 ASN CG   1 1 
        8 17777 1 1   2 ASN H    H  19.925 -14.452   3.494 1.00 . A A . 203 ASN H    1 1 
        8 17778 1 1   2 ASN HA   H  21.274 -11.883   3.934 1.00 . A A . 203 ASN HA   1 1 
        8 17779 1 1   2 ASN HB2  H  22.190 -12.046   1.780 1.00 . A A . 203 ASN HB2  1 1 
        8 17780 1 1   2 ASN HB3  H  22.219 -13.708   2.353 1.00 . A A . 203 ASN HB3  1 1 
        8 17781 1 1   2 ASN HD21 H  20.847 -11.481   0.092 1.00 . A A . 203 ASN HD21 1 1 
        8 17782 1 1   2 ASN HD22 H  20.005 -12.642  -0.869 1.00 . A A . 203 ASN HD22 1 1 
        8 17783 1 1   2 ASN N    N  20.238 -13.662   3.990 1.00 . A A . 203 ASN N    1 1 
        8 17784 1 1   2 ASN ND2  N  20.519 -12.388  -0.073 1.00 . A A . 203 ASN ND2  1 1 
        8 17785 1 1   2 ASN O    O  18.473 -12.273   2.396 1.00 . A A . 203 ASN O    1 1 
        8 17786 1 1   2 ASN OD1  O  20.420 -14.494   0.685 1.00 . A A . 203 ASN OD1  1 1 
        8 17787 1 1   3 ALA C    C  17.250  -9.735   3.200 1.00 . A A . 204 ALA C    1 1 
        8 17788 1 1   3 ALA CA   C  18.537  -9.474   2.413 1.00 . A A . 204 ALA CA   1 1 
        8 17789 1 1   3 ALA CB   C  18.298  -9.631   0.918 1.00 . A A . 204 ALA CB   1 1 
        8 17790 1 1   3 ALA H    H  20.435  -9.976   3.192 1.00 . A A . 204 ALA H    1 1 
        8 17791 1 1   3 ALA HA   H  18.858  -8.458   2.596 1.00 . A A . 204 ALA HA   1 1 
        8 17792 1 1   3 ALA HB1  H  17.985 -10.644   0.710 1.00 . A A . 204 ALA HB1  1 1 
        8 17793 1 1   3 ALA HB2  H  19.212  -9.420   0.382 1.00 . A A . 204 ALA HB2  1 1 
        8 17794 1 1   3 ALA HB3  H  17.528  -8.945   0.603 1.00 . A A . 204 ALA HB3  1 1 
        8 17795 1 1   3 ALA N    N  19.606 -10.368   2.843 1.00 . A A . 204 ALA N    1 1 
        8 17796 1 1   3 ALA O    O  17.276 -10.337   4.280 1.00 . A A . 204 ALA O    1 1 
        8 17797 1 1   4 ALA C    C  13.748  -9.521   2.226 1.00 . A A . 205 ALA C    1 1 
        8 17798 1 1   4 ALA CA   C  14.838  -9.484   3.285 1.00 . A A . 205 ALA CA   1 1 
        8 17799 1 1   4 ALA CB   C  14.544  -8.399   4.313 1.00 . A A . 205 ALA CB   1 1 
        8 17800 1 1   4 ALA H    H  16.180  -8.769   1.820 1.00 . A A . 205 ALA H    1 1 
        8 17801 1 1   4 ALA HA   H  14.865 -10.436   3.796 1.00 . A A . 205 ALA HA   1 1 
        8 17802 1 1   4 ALA HB1  H  15.322  -8.395   5.063 1.00 . A A . 205 ALA HB1  1 1 
        8 17803 1 1   4 ALA HB2  H  13.591  -8.594   4.783 1.00 . A A . 205 ALA HB2  1 1 
        8 17804 1 1   4 ALA HB3  H  14.511  -7.438   3.823 1.00 . A A . 205 ALA HB3  1 1 
        8 17805 1 1   4 ALA N    N  16.133  -9.268   2.666 1.00 . A A . 205 ALA N    1 1 
        8 17806 1 1   4 ALA O    O  13.364  -8.485   1.679 1.00 . A A . 205 ALA O    1 1 
        8 17807 1 1   5 GLN C    C  10.873 -10.506   1.596 1.00 . A A . 206 GLN C    1 1 
        8 17808 1 1   5 GLN CA   C  12.198 -10.867   0.949 1.00 . A A . 206 GLN CA   1 1 
        8 17809 1 1   5 GLN CB   C  12.154 -12.287   0.385 1.00 . A A . 206 GLN CB   1 1 
        8 17810 1 1   5 GLN CD   C  13.231 -13.988  -1.130 1.00 . A A . 206 GLN CD   1 1 
        8 17811 1 1   5 GLN CG   C  13.371 -12.643  -0.451 1.00 . A A . 206 GLN CG   1 1 
        8 17812 1 1   5 GLN H    H  13.648 -11.514   2.343 1.00 . A A . 206 GLN H    1 1 
        8 17813 1 1   5 GLN HA   H  12.384 -10.172   0.142 1.00 . A A . 206 GLN HA   1 1 
        8 17814 1 1   5 GLN HB2  H  12.088 -12.989   1.204 1.00 . A A . 206 GLN HB2  1 1 
        8 17815 1 1   5 GLN HB3  H  11.277 -12.389  -0.237 1.00 . A A . 206 GLN HB3  1 1 
        8 17816 1 1   5 GLN HE21 H  12.354 -13.127  -2.690 1.00 . A A . 206 GLN HE21 1 1 
        8 17817 1 1   5 GLN HE22 H  12.537 -14.850  -2.781 1.00 . A A . 206 GLN HE22 1 1 
        8 17818 1 1   5 GLN HG2  H  13.507 -11.885  -1.208 1.00 . A A . 206 GLN HG2  1 1 
        8 17819 1 1   5 GLN HG3  H  14.238 -12.668   0.193 1.00 . A A . 206 GLN HG3  1 1 
        8 17820 1 1   5 GLN N    N  13.273 -10.718   1.913 1.00 . A A . 206 GLN N    1 1 
        8 17821 1 1   5 GLN NE2  N  12.653 -13.989  -2.318 1.00 . A A . 206 GLN NE2  1 1 
        8 17822 1 1   5 GLN O    O  10.209 -11.342   2.207 1.00 . A A . 206 GLN O    1 1 
        8 17823 1 1   5 GLN OE1  O  13.628 -15.021  -0.585 1.00 . A A . 206 GLN OE1  1 1 
        8 17824 1 1   6 LEU C    C   8.085  -9.327   1.475 1.00 . A A . 207 LEU C    1 1 
        8 17825 1 1   6 LEU CA   C   9.325  -8.702   2.092 1.00 . A A . 207 LEU CA   1 1 
        8 17826 1 1   6 LEU CB   C   9.291  -7.188   1.907 1.00 . A A . 207 LEU CB   1 1 
        8 17827 1 1   6 LEU CD1  C  10.529  -5.016   1.935 1.00 . A A . 207 LEU CD1  1 1 
        8 17828 1 1   6 LEU CD2  C  10.592  -6.507   3.941 1.00 . A A . 207 LEU CD2  1 1 
        8 17829 1 1   6 LEU CG   C  10.528  -6.453   2.420 1.00 . A A . 207 LEU CG   1 1 
        8 17830 1 1   6 LEU H    H  11.113  -8.633   0.978 1.00 . A A . 207 LEU H    1 1 
        8 17831 1 1   6 LEU HA   H   9.350  -8.929   3.146 1.00 . A A . 207 LEU HA   1 1 
        8 17832 1 1   6 LEU HB2  H   9.181  -6.977   0.852 1.00 . A A . 207 LEU HB2  1 1 
        8 17833 1 1   6 LEU HB3  H   8.428  -6.802   2.427 1.00 . A A . 207 LEU HB3  1 1 
        8 17834 1 1   6 LEU HD11 H  11.422  -4.521   2.281 1.00 . A A . 207 LEU HD11 1 1 
        8 17835 1 1   6 LEU HD12 H   9.659  -4.505   2.319 1.00 . A A . 207 LEU HD12 1 1 
        8 17836 1 1   6 LEU HD13 H  10.508  -5.005   0.855 1.00 . A A . 207 LEU HD13 1 1 
        8 17837 1 1   6 LEU HD21 H  10.608  -7.538   4.265 1.00 . A A . 207 LEU HD21 1 1 
        8 17838 1 1   6 LEU HD22 H   9.724  -6.013   4.356 1.00 . A A . 207 LEU HD22 1 1 
        8 17839 1 1   6 LEU HD23 H  11.488  -6.008   4.281 1.00 . A A . 207 LEU HD23 1 1 
        8 17840 1 1   6 LEU HG   H  11.412  -6.938   2.032 1.00 . A A . 207 LEU HG   1 1 
        8 17841 1 1   6 LEU N    N  10.529  -9.237   1.486 1.00 . A A . 207 LEU N    1 1 
        8 17842 1 1   6 LEU O    O   8.002  -9.493   0.255 1.00 . A A . 207 LEU O    1 1 
        8 17843 1 1   7 ASN C    C   4.987  -9.136   1.291 1.00 . A A . 208 ASN C    1 1 
        8 17844 1 1   7 ASN CA   C   5.875 -10.241   1.851 1.00 . A A . 208 ASN CA   1 1 
        8 17845 1 1   7 ASN CB   C   5.163 -11.041   2.965 1.00 . A A . 208 ASN CB   1 1 
        8 17846 1 1   7 ASN CG   C   4.944 -10.260   4.256 1.00 . A A . 208 ASN CG   1 1 
        8 17847 1 1   7 ASN H    H   7.272  -9.552   3.282 1.00 . A A . 208 ASN H    1 1 
        8 17848 1 1   7 ASN HA   H   6.111 -10.918   1.042 1.00 . A A . 208 ASN HA   1 1 
        8 17849 1 1   7 ASN HB2  H   4.197 -11.357   2.602 1.00 . A A . 208 ASN HB2  1 1 
        8 17850 1 1   7 ASN HB3  H   5.754 -11.916   3.194 1.00 . A A . 208 ASN HB3  1 1 
        8 17851 1 1   7 ASN HD21 H   3.085  -9.817   3.714 1.00 . A A . 208 ASN HD21 1 1 
        8 17852 1 1   7 ASN HD22 H   3.594  -9.187   5.244 1.00 . A A . 208 ASN HD22 1 1 
        8 17853 1 1   7 ASN N    N   7.130  -9.679   2.320 1.00 . A A . 208 ASN N    1 1 
        8 17854 1 1   7 ASN ND2  N   3.756  -9.699   4.422 1.00 . A A . 208 ASN ND2  1 1 
        8 17855 1 1   7 ASN O    O   4.158  -8.557   1.989 1.00 . A A . 208 ASN O    1 1 
        8 17856 1 1   7 ASN OD1  O   5.825 -10.193   5.113 1.00 . A A . 208 ASN OD1  1 1 
        8 17857 1 1   8 TYR C    C   2.992  -8.201  -0.765 1.00 . A A . 209 TYR C    1 1 
        8 17858 1 1   8 TYR CA   C   4.439  -7.768  -0.631 1.00 . A A . 209 TYR CA   1 1 
        8 17859 1 1   8 TYR CB   C   5.027  -7.447  -2.005 1.00 . A A . 209 TYR CB   1 1 
        8 17860 1 1   8 TYR CD1  C   6.716  -5.706  -1.310 1.00 . A A . 209 TYR CD1  1 1 
        8 17861 1 1   8 TYR CD2  C   7.486  -7.583  -2.560 1.00 . A A . 209 TYR CD2  1 1 
        8 17862 1 1   8 TYR CE1  C   8.000  -5.202  -1.268 1.00 . A A . 209 TYR CE1  1 1 
        8 17863 1 1   8 TYR CE2  C   8.774  -7.083  -2.524 1.00 . A A . 209 TYR CE2  1 1 
        8 17864 1 1   8 TYR CG   C   6.437  -6.903  -1.956 1.00 . A A . 209 TYR CG   1 1 
        8 17865 1 1   8 TYR CZ   C   9.024  -5.893  -1.877 1.00 . A A . 209 TYR CZ   1 1 
        8 17866 1 1   8 TYR H    H   5.907  -9.282  -0.473 1.00 . A A . 209 TYR H    1 1 
        8 17867 1 1   8 TYR HA   H   4.481  -6.883  -0.012 1.00 . A A . 209 TYR HA   1 1 
        8 17868 1 1   8 TYR HB2  H   5.040  -8.345  -2.601 1.00 . A A . 209 TYR HB2  1 1 
        8 17869 1 1   8 TYR HB3  H   4.403  -6.709  -2.490 1.00 . A A . 209 TYR HB3  1 1 
        8 17870 1 1   8 TYR HD1  H   5.913  -5.166  -0.834 1.00 . A A . 209 TYR HD1  1 1 
        8 17871 1 1   8 TYR HD2  H   7.286  -8.515  -3.067 1.00 . A A . 209 TYR HD2  1 1 
        8 17872 1 1   8 TYR HE1  H   8.198  -4.269  -0.763 1.00 . A A . 209 TYR HE1  1 1 
        8 17873 1 1   8 TYR HE2  H   9.578  -7.626  -3.000 1.00 . A A . 209 TYR HE2  1 1 
        8 17874 1 1   8 TYR HH   H  10.651  -5.343  -2.745 1.00 . A A . 209 TYR HH   1 1 
        8 17875 1 1   8 TYR N    N   5.209  -8.808   0.028 1.00 . A A . 209 TYR N    1 1 
        8 17876 1 1   8 TYR O    O   2.075  -7.454  -0.421 1.00 . A A . 209 TYR O    1 1 
        8 17877 1 1   8 TYR OH   O  10.300  -5.386  -1.844 1.00 . A A . 209 TYR OH   1 1 
        8 17878 1 1   9 LEU C    C   0.914 -10.350  -0.020 1.00 . A A . 210 LEU C    1 1 
        8 17879 1 1   9 LEU CA   C   1.472  -9.986  -1.386 1.00 . A A . 210 LEU CA   1 1 
        8 17880 1 1   9 LEU CB   C   1.511 -11.239  -2.263 1.00 . A A . 210 LEU CB   1 1 
        8 17881 1 1   9 LEU CD1  C   2.085 -12.373  -4.411 1.00 . A A . 210 LEU CD1  1 1 
        8 17882 1 1   9 LEU CD2  C   1.331  -9.994  -4.433 1.00 . A A . 210 LEU CD2  1 1 
        8 17883 1 1   9 LEU CG   C   2.099 -11.054  -3.661 1.00 . A A . 210 LEU CG   1 1 
        8 17884 1 1   9 LEU H    H   3.580  -9.956  -1.517 1.00 . A A . 210 LEU H    1 1 
        8 17885 1 1   9 LEU HA   H   0.833  -9.247  -1.847 1.00 . A A . 210 LEU HA   1 1 
        8 17886 1 1   9 LEU HB2  H   2.093 -11.991  -1.750 1.00 . A A . 210 LEU HB2  1 1 
        8 17887 1 1   9 LEU HB3  H   0.500 -11.605  -2.370 1.00 . A A . 210 LEU HB3  1 1 
        8 17888 1 1   9 LEU HD11 H   2.452 -12.221  -5.415 1.00 . A A . 210 LEU HD11 1 1 
        8 17889 1 1   9 LEU HD12 H   1.075 -12.756  -4.449 1.00 . A A . 210 LEU HD12 1 1 
        8 17890 1 1   9 LEU HD13 H   2.719 -13.083  -3.902 1.00 . A A . 210 LEU HD13 1 1 
        8 17891 1 1   9 LEU HD21 H   1.395  -9.051  -3.910 1.00 . A A . 210 LEU HD21 1 1 
        8 17892 1 1   9 LEU HD22 H   0.295 -10.289  -4.518 1.00 . A A . 210 LEU HD22 1 1 
        8 17893 1 1   9 LEU HD23 H   1.757  -9.888  -5.420 1.00 . A A . 210 LEU HD23 1 1 
        8 17894 1 1   9 LEU HG   H   3.127 -10.730  -3.573 1.00 . A A . 210 LEU HG   1 1 
        8 17895 1 1   9 LEU N    N   2.801  -9.419  -1.249 1.00 . A A . 210 LEU N    1 1 
        8 17896 1 1   9 LEU O    O   1.636 -10.860   0.839 1.00 . A A . 210 LEU O    1 1 
        8 17897 1 1  10 LEU C    C  -1.386 -11.950   1.330 1.00 . A A . 211 LEU C    1 1 
        8 17898 1 1  10 LEU CA   C  -1.029 -10.473   1.406 1.00 . A A . 211 LEU CA   1 1 
        8 17899 1 1  10 LEU CB   C  -2.283  -9.626   1.625 1.00 . A A . 211 LEU CB   1 1 
        8 17900 1 1  10 LEU CD1  C  -3.320  -7.359   1.918 1.00 . A A . 211 LEU CD1  1 1 
        8 17901 1 1  10 LEU CD2  C  -1.134  -7.871   2.991 1.00 . A A . 211 LEU CD2  1 1 
        8 17902 1 1  10 LEU CG   C  -2.019  -8.127   1.785 1.00 . A A . 211 LEU CG   1 1 
        8 17903 1 1  10 LEU H    H  -0.868  -9.596  -0.510 1.00 . A A . 211 LEU H    1 1 
        8 17904 1 1  10 LEU HA   H  -0.346 -10.316   2.227 1.00 . A A . 211 LEU HA   1 1 
        8 17905 1 1  10 LEU HB2  H  -2.942  -9.768   0.780 1.00 . A A . 211 LEU HB2  1 1 
        8 17906 1 1  10 LEU HB3  H  -2.782  -9.978   2.514 1.00 . A A . 211 LEU HB3  1 1 
        8 17907 1 1  10 LEU HD11 H  -3.903  -7.481   1.017 1.00 . A A . 211 LEU HD11 1 1 
        8 17908 1 1  10 LEU HD12 H  -3.104  -6.312   2.069 1.00 . A A . 211 LEU HD12 1 1 
        8 17909 1 1  10 LEU HD13 H  -3.877  -7.739   2.763 1.00 . A A . 211 LEU HD13 1 1 
        8 17910 1 1  10 LEU HD21 H  -1.607  -8.269   3.876 1.00 . A A . 211 LEU HD21 1 1 
        8 17911 1 1  10 LEU HD22 H  -0.985  -6.808   3.108 1.00 . A A . 211 LEU HD22 1 1 
        8 17912 1 1  10 LEU HD23 H  -0.179  -8.354   2.844 1.00 . A A . 211 LEU HD23 1 1 
        8 17913 1 1  10 LEU HG   H  -1.504  -7.762   0.909 1.00 . A A . 211 LEU HG   1 1 
        8 17914 1 1  10 LEU N    N  -0.362 -10.076   0.182 1.00 . A A . 211 LEU N    1 1 
        8 17915 1 1  10 LEU O    O  -1.515 -12.508   0.237 1.00 . A A . 211 LEU O    1 1 
        8 17916 1 1  11 THR C    C  -3.288 -14.241   2.119 1.00 . A A . 212 THR C    1 1 
        8 17917 1 1  11 THR CA   C  -1.837 -14.003   2.517 1.00 . A A . 212 THR CA   1 1 
        8 17918 1 1  11 THR CB   C  -1.574 -14.597   3.914 1.00 . A A . 212 THR CB   1 1 
        8 17919 1 1  11 THR CG2  C  -0.091 -14.565   4.249 1.00 . A A . 212 THR CG2  1 1 
        8 17920 1 1  11 THR H    H  -1.439 -12.094   3.322 1.00 . A A . 212 THR H    1 1 
        8 17921 1 1  11 THR HA   H  -1.194 -14.502   1.808 1.00 . A A . 212 THR HA   1 1 
        8 17922 1 1  11 THR HB   H  -1.907 -15.625   3.919 1.00 . A A . 212 THR HB   1 1 
        8 17923 1 1  11 THR HG1  H  -2.279 -14.355   5.743 1.00 . A A . 212 THR HG1  1 1 
        8 17924 1 1  11 THR HG21 H   0.257 -13.543   4.245 1.00 . A A . 212 THR HG21 1 1 
        8 17925 1 1  11 THR HG22 H   0.458 -15.135   3.512 1.00 . A A . 212 THR HG22 1 1 
        8 17926 1 1  11 THR HG23 H   0.067 -14.996   5.227 1.00 . A A . 212 THR HG23 1 1 
        8 17927 1 1  11 THR N    N  -1.528 -12.586   2.480 1.00 . A A . 212 THR N    1 1 
        8 17928 1 1  11 THR O    O  -4.139 -13.367   2.303 1.00 . A A . 212 THR O    1 1 
        8 17929 1 1  11 THR OG1  O  -2.304 -13.865   4.904 1.00 . A A . 212 THR OG1  1 1 
        8 17930 1 1  12 ASP C    C  -5.905 -15.642   2.287 1.00 . A A . 213 ASP C    1 1 
        8 17931 1 1  12 ASP CA   C  -4.911 -15.786   1.138 1.00 . A A . 213 ASP CA   1 1 
        8 17932 1 1  12 ASP CB   C  -4.937 -17.218   0.580 1.00 . A A . 213 ASP CB   1 1 
        8 17933 1 1  12 ASP CG   C  -4.372 -18.243   1.544 1.00 . A A . 213 ASP CG   1 1 
        8 17934 1 1  12 ASP H    H  -2.829 -16.063   1.434 1.00 . A A . 213 ASP H    1 1 
        8 17935 1 1  12 ASP HA   H  -5.198 -15.103   0.352 1.00 . A A . 213 ASP HA   1 1 
        8 17936 1 1  12 ASP HB2  H  -5.957 -17.492   0.358 1.00 . A A . 213 ASP HB2  1 1 
        8 17937 1 1  12 ASP HB3  H  -4.357 -17.251  -0.332 1.00 . A A . 213 ASP HB3  1 1 
        8 17938 1 1  12 ASP N    N  -3.560 -15.419   1.565 1.00 . A A . 213 ASP N    1 1 
        8 17939 1 1  12 ASP O    O  -7.067 -15.307   2.069 1.00 . A A . 213 ASP O    1 1 
        8 17940 1 1  12 ASP OD1  O  -3.147 -18.492   1.496 1.00 . A A . 213 ASP OD1  1 1 
        8 17941 1 1  12 ASP OD2  O  -5.141 -18.806   2.349 1.00 . A A . 213 ASP OD2  1 1 
        8 17942 1 1  13 GLU C    C  -6.713 -14.255   4.838 1.00 . A A . 214 GLU C    1 1 
        8 17943 1 1  13 GLU CA   C  -6.254 -15.705   4.697 1.00 . A A . 214 GLU CA   1 1 
        8 17944 1 1  13 GLU CB   C  -5.470 -16.132   5.938 1.00 . A A . 214 GLU CB   1 1 
        8 17945 1 1  13 GLU CD   C  -5.470 -16.521   8.427 1.00 . A A . 214 GLU CD   1 1 
        8 17946 1 1  13 GLU CG   C  -6.273 -16.069   7.228 1.00 . A A . 214 GLU CG   1 1 
        8 17947 1 1  13 GLU H    H  -4.503 -16.165   3.608 1.00 . A A . 214 GLU H    1 1 
        8 17948 1 1  13 GLU HA   H  -7.122 -16.339   4.592 1.00 . A A . 214 GLU HA   1 1 
        8 17949 1 1  13 GLU HB2  H  -5.132 -17.148   5.800 1.00 . A A . 214 GLU HB2  1 1 
        8 17950 1 1  13 GLU HB3  H  -4.608 -15.489   6.043 1.00 . A A . 214 GLU HB3  1 1 
        8 17951 1 1  13 GLU HG2  H  -6.593 -15.051   7.392 1.00 . A A . 214 GLU HG2  1 1 
        8 17952 1 1  13 GLU HG3  H  -7.138 -16.708   7.130 1.00 . A A . 214 GLU HG3  1 1 
        8 17953 1 1  13 GLU N    N  -5.431 -15.869   3.507 1.00 . A A . 214 GLU N    1 1 
        8 17954 1 1  13 GLU O    O  -7.908 -13.978   4.918 1.00 . A A . 214 GLU O    1 1 
        8 17955 1 1  13 GLU OE1  O  -5.293 -17.744   8.600 1.00 . A A . 214 GLU OE1  1 1 
        8 17956 1 1  13 GLU OE2  O  -5.012 -15.661   9.202 1.00 . A A . 214 GLU OE2  1 1 
        8 17957 1 1  14 GLN C    C  -6.860 -11.382   3.820 1.00 . A A . 215 GLN C    1 1 
        8 17958 1 1  14 GLN CA   C  -6.059 -11.914   5.004 1.00 . A A . 215 GLN CA   1 1 
        8 17959 1 1  14 GLN CB   C  -4.770 -11.107   5.181 1.00 . A A . 215 GLN CB   1 1 
        8 17960 1 1  14 GLN CD   C  -2.726 -10.664   6.610 1.00 . A A . 215 GLN CD   1 1 
        8 17961 1 1  14 GLN CG   C  -3.978 -11.499   6.420 1.00 . A A . 215 GLN CG   1 1 
        8 17962 1 1  14 GLN H    H  -4.824 -13.610   4.717 1.00 . A A . 215 GLN H    1 1 
        8 17963 1 1  14 GLN HA   H  -6.658 -11.811   5.896 1.00 . A A . 215 GLN HA   1 1 
        8 17964 1 1  14 GLN HB2  H  -4.140 -11.257   4.314 1.00 . A A . 215 GLN HB2  1 1 
        8 17965 1 1  14 GLN HB3  H  -5.020 -10.060   5.256 1.00 . A A . 215 GLN HB3  1 1 
        8 17966 1 1  14 GLN HE21 H  -2.854 -10.877   8.580 1.00 . A A . 215 GLN HE21 1 1 
        8 17967 1 1  14 GLN HE22 H  -1.513  -9.936   8.016 1.00 . A A . 215 GLN HE22 1 1 
        8 17968 1 1  14 GLN HG2  H  -4.610 -11.375   7.288 1.00 . A A . 215 GLN HG2  1 1 
        8 17969 1 1  14 GLN HG3  H  -3.691 -12.535   6.331 1.00 . A A . 215 GLN HG3  1 1 
        8 17970 1 1  14 GLN N    N  -5.756 -13.332   4.836 1.00 . A A . 215 GLN N    1 1 
        8 17971 1 1  14 GLN NE2  N  -2.327 -10.473   7.860 1.00 . A A . 215 GLN NE2  1 1 
        8 17972 1 1  14 GLN O    O  -7.731 -10.526   3.986 1.00 . A A . 215 GLN O    1 1 
        8 17973 1 1  14 GLN OE1  O  -2.121 -10.195   5.644 1.00 . A A . 215 GLN OE1  1 1 
        8 17974 1 1  15 ILE C    C  -8.766 -11.914   1.528 1.00 . A A . 216 ILE C    1 1 
        8 17975 1 1  15 ILE CA   C  -7.300 -11.504   1.434 1.00 . A A . 216 ILE CA   1 1 
        8 17976 1 1  15 ILE CB   C  -6.673 -12.108   0.159 1.00 . A A . 216 ILE CB   1 1 
        8 17977 1 1  15 ILE CD1  C  -4.535 -12.168  -1.230 1.00 . A A . 216 ILE CD1  1 1 
        8 17978 1 1  15 ILE CG1  C  -5.249 -11.578  -0.033 1.00 . A A . 216 ILE CG1  1 1 
        8 17979 1 1  15 ILE CG2  C  -7.528 -11.791  -1.061 1.00 . A A . 216 ILE CG2  1 1 
        8 17980 1 1  15 ILE H    H  -5.854 -12.566   2.561 1.00 . A A . 216 ILE H    1 1 
        8 17981 1 1  15 ILE HA   H  -7.249 -10.429   1.359 1.00 . A A . 216 ILE HA   1 1 
        8 17982 1 1  15 ILE HB   H  -6.639 -13.180   0.276 1.00 . A A . 216 ILE HB   1 1 
        8 17983 1 1  15 ILE HD11 H  -4.472 -13.240  -1.119 1.00 . A A . 216 ILE HD11 1 1 
        8 17984 1 1  15 ILE HD12 H  -3.540 -11.754  -1.296 1.00 . A A . 216 ILE HD12 1 1 
        8 17985 1 1  15 ILE HD13 H  -5.086 -11.931  -2.129 1.00 . A A . 216 ILE HD13 1 1 
        8 17986 1 1  15 ILE HG12 H  -5.288 -10.508  -0.167 1.00 . A A . 216 ILE HG12 1 1 
        8 17987 1 1  15 ILE HG13 H  -4.667 -11.805   0.849 1.00 . A A . 216 ILE HG13 1 1 
        8 17988 1 1  15 ILE HG21 H  -8.526 -12.176  -0.911 1.00 . A A . 216 ILE HG21 1 1 
        8 17989 1 1  15 ILE HG22 H  -7.093 -12.250  -1.936 1.00 . A A . 216 ILE HG22 1 1 
        8 17990 1 1  15 ILE HG23 H  -7.572 -10.721  -1.201 1.00 . A A . 216 ILE HG23 1 1 
        8 17991 1 1  15 ILE N    N  -6.575 -11.901   2.632 1.00 . A A . 216 ILE N    1 1 
        8 17992 1 1  15 ILE O    O  -9.663 -11.094   1.336 1.00 . A A . 216 ILE O    1 1 
        8 17993 1 1  16 MET C    C -11.067 -12.993   3.152 1.00 . A A . 217 MET C    1 1 
        8 17994 1 1  16 MET CA   C -10.376 -13.671   1.978 1.00 . A A . 217 MET CA   1 1 
        8 17995 1 1  16 MET CB   C -10.402 -15.192   2.143 1.00 . A A . 217 MET CB   1 1 
        8 17996 1 1  16 MET CE   C  -9.340 -18.258  -0.485 1.00 . A A . 217 MET CE   1 1 
        8 17997 1 1  16 MET CG   C  -9.927 -15.938   0.908 1.00 . A A . 217 MET CG   1 1 
        8 17998 1 1  16 MET H    H  -8.257 -13.798   1.992 1.00 . A A . 217 MET H    1 1 
        8 17999 1 1  16 MET HA   H -10.905 -13.409   1.072 1.00 . A A . 217 MET HA   1 1 
        8 18000 1 1  16 MET HB2  H  -9.765 -15.465   2.972 1.00 . A A . 217 MET HB2  1 1 
        8 18001 1 1  16 MET HB3  H -11.413 -15.503   2.360 1.00 . A A . 217 MET HB3  1 1 
        8 18002 1 1  16 MET HE1  H  -9.931 -17.852  -1.291 1.00 . A A . 217 MET HE1  1 1 
        8 18003 1 1  16 MET HE2  H  -9.353 -19.338  -0.540 1.00 . A A . 217 MET HE2  1 1 
        8 18004 1 1  16 MET HE3  H  -8.324 -17.907  -0.570 1.00 . A A . 217 MET HE3  1 1 
        8 18005 1 1  16 MET HG2  H -10.539 -15.641   0.069 1.00 . A A . 217 MET HG2  1 1 
        8 18006 1 1  16 MET HG3  H  -8.900 -15.667   0.713 1.00 . A A . 217 MET HG3  1 1 
        8 18007 1 1  16 MET N    N  -9.011 -13.181   1.843 1.00 . A A . 217 MET N    1 1 
        8 18008 1 1  16 MET O    O -12.274 -12.757   3.116 1.00 . A A . 217 MET O    1 1 
        8 18009 1 1  16 MET SD   S -10.027 -17.731   1.085 1.00 . A A . 217 MET SD   1 1 
        8 18010 1 1  17 GLU C    C -11.395 -10.591   4.862 1.00 . A A . 218 GLU C    1 1 
        8 18011 1 1  17 GLU CA   C -10.807 -11.918   5.326 1.00 . A A . 218 GLU CA   1 1 
        8 18012 1 1  17 GLU CB   C  -9.701 -11.653   6.354 1.00 . A A . 218 GLU CB   1 1 
        8 18013 1 1  17 GLU CD   C  -9.066 -10.508   8.517 1.00 . A A . 218 GLU CD   1 1 
        8 18014 1 1  17 GLU CG   C -10.160 -10.790   7.511 1.00 . A A . 218 GLU CG   1 1 
        8 18015 1 1  17 GLU H    H  -9.349 -12.951   4.186 1.00 . A A . 218 GLU H    1 1 
        8 18016 1 1  17 GLU HA   H -11.586 -12.504   5.788 1.00 . A A . 218 GLU HA   1 1 
        8 18017 1 1  17 GLU HB2  H  -9.348 -12.594   6.748 1.00 . A A . 218 GLU HB2  1 1 
        8 18018 1 1  17 GLU HB3  H  -8.884 -11.145   5.865 1.00 . A A . 218 GLU HB3  1 1 
        8 18019 1 1  17 GLU HG2  H -10.504  -9.849   7.113 1.00 . A A . 218 GLU HG2  1 1 
        8 18020 1 1  17 GLU HG3  H -10.974 -11.288   8.012 1.00 . A A . 218 GLU HG3  1 1 
        8 18021 1 1  17 GLU N    N -10.292 -12.670   4.187 1.00 . A A . 218 GLU N    1 1 
        8 18022 1 1  17 GLU O    O -12.538 -10.266   5.178 1.00 . A A . 218 GLU O    1 1 
        8 18023 1 1  17 GLU OE1  O  -8.282  -9.560   8.301 1.00 . A A . 218 GLU OE1  1 1 
        8 18024 1 1  17 GLU OE2  O  -9.006 -11.210   9.545 1.00 . A A . 218 GLU OE2  1 1 
        8 18025 1 1  18 ASP C    C -12.309  -8.658   2.801 1.00 . A A . 219 ASP C    1 1 
        8 18026 1 1  18 ASP CA   C -11.018  -8.532   3.603 1.00 . A A . 219 ASP CA   1 1 
        8 18027 1 1  18 ASP CB   C  -9.915  -7.935   2.726 1.00 . A A . 219 ASP CB   1 1 
        8 18028 1 1  18 ASP CG   C -10.005  -6.424   2.613 1.00 . A A . 219 ASP CG   1 1 
        8 18029 1 1  18 ASP H    H  -9.707 -10.173   3.875 1.00 . A A . 219 ASP H    1 1 
        8 18030 1 1  18 ASP HA   H -11.191  -7.885   4.451 1.00 . A A . 219 ASP HA   1 1 
        8 18031 1 1  18 ASP HB2  H  -8.952  -8.186   3.152 1.00 . A A . 219 ASP HB2  1 1 
        8 18032 1 1  18 ASP HB3  H  -9.986  -8.356   1.733 1.00 . A A . 219 ASP HB3  1 1 
        8 18033 1 1  18 ASP N    N -10.604  -9.840   4.104 1.00 . A A . 219 ASP N    1 1 
        8 18034 1 1  18 ASP O    O -13.292  -7.965   3.069 1.00 . A A . 219 ASP O    1 1 
        8 18035 1 1  18 ASP OD1  O -10.923  -5.924   1.936 1.00 . A A . 219 ASP OD1  1 1 
        8 18036 1 1  18 ASP OD2  O  -9.137  -5.740   3.207 1.00 . A A . 219 ASP OD2  1 1 
        8 18037 1 1  19 LEU C    C -14.710 -10.148   1.858 1.00 . A A . 220 LEU C    1 1 
        8 18038 1 1  19 LEU CA   C -13.470  -9.857   1.013 1.00 . A A . 220 LEU CA   1 1 
        8 18039 1 1  19 LEU CB   C -13.193 -11.043   0.080 1.00 . A A . 220 LEU CB   1 1 
        8 18040 1 1  19 LEU CD1  C -11.238  -9.982  -1.121 1.00 . A A . 220 LEU CD1  1 1 
        8 18041 1 1  19 LEU CD2  C -12.390 -11.963  -2.106 1.00 . A A . 220 LEU CD2  1 1 
        8 18042 1 1  19 LEU CG   C -12.569 -10.699  -1.281 1.00 . A A . 220 LEU CG   1 1 
        8 18043 1 1  19 LEU H    H -11.477 -10.097   1.692 1.00 . A A . 220 LEU H    1 1 
        8 18044 1 1  19 LEU HA   H -13.659  -8.980   0.414 1.00 . A A . 220 LEU HA   1 1 
        8 18045 1 1  19 LEU HB2  H -12.524 -11.720   0.593 1.00 . A A . 220 LEU HB2  1 1 
        8 18046 1 1  19 LEU HB3  H -14.128 -11.555  -0.100 1.00 . A A . 220 LEU HB3  1 1 
        8 18047 1 1  19 LEU HD11 H -11.385  -9.076  -0.552 1.00 . A A . 220 LEU HD11 1 1 
        8 18048 1 1  19 LEU HD12 H -10.841  -9.734  -2.095 1.00 . A A . 220 LEU HD12 1 1 
        8 18049 1 1  19 LEU HD13 H -10.543 -10.626  -0.600 1.00 . A A . 220 LEU HD13 1 1 
        8 18050 1 1  19 LEU HD21 H -13.353 -12.431  -2.258 1.00 . A A . 220 LEU HD21 1 1 
        8 18051 1 1  19 LEU HD22 H -11.738 -12.646  -1.581 1.00 . A A . 220 LEU HD22 1 1 
        8 18052 1 1  19 LEU HD23 H -11.956 -11.712  -3.063 1.00 . A A . 220 LEU HD23 1 1 
        8 18053 1 1  19 LEU HG   H -13.235 -10.042  -1.820 1.00 . A A . 220 LEU HG   1 1 
        8 18054 1 1  19 LEU N    N -12.303  -9.585   1.848 1.00 . A A . 220 LEU N    1 1 
        8 18055 1 1  19 LEU O    O -15.789  -9.619   1.596 1.00 . A A . 220 LEU O    1 1 
        8 18056 1 1  20 ARG C    C -16.073 -10.160   4.625 1.00 . A A . 221 ARG C    1 1 
        8 18057 1 1  20 ARG CA   C -15.669 -11.343   3.745 1.00 . A A . 221 ARG CA   1 1 
        8 18058 1 1  20 ARG CB   C -15.309 -12.554   4.610 1.00 . A A . 221 ARG CB   1 1 
        8 18059 1 1  20 ARG CD   C -16.366 -14.518   3.410 1.00 . A A . 221 ARG CD   1 1 
        8 18060 1 1  20 ARG CG   C -15.069 -13.833   3.818 1.00 . A A . 221 ARG CG   1 1 
        8 18061 1 1  20 ARG CZ   C -18.069 -14.308   1.633 1.00 . A A . 221 ARG CZ   1 1 
        8 18062 1 1  20 ARG H    H -13.666 -11.381   3.042 1.00 . A A . 221 ARG H    1 1 
        8 18063 1 1  20 ARG HA   H -16.504 -11.603   3.113 1.00 . A A . 221 ARG HA   1 1 
        8 18064 1 1  20 ARG HB2  H -14.411 -12.330   5.169 1.00 . A A . 221 ARG HB2  1 1 
        8 18065 1 1  20 ARG HB3  H -16.116 -12.735   5.306 1.00 . A A . 221 ARG HB3  1 1 
        8 18066 1 1  20 ARG HD2  H -16.130 -15.493   3.012 1.00 . A A . 221 ARG HD2  1 1 
        8 18067 1 1  20 ARG HD3  H -16.986 -14.632   4.287 1.00 . A A . 221 ARG HD3  1 1 
        8 18068 1 1  20 ARG HE   H -16.898 -12.817   2.285 1.00 . A A . 221 ARG HE   1 1 
        8 18069 1 1  20 ARG HG2  H -14.514 -13.586   2.927 1.00 . A A . 221 ARG HG2  1 1 
        8 18070 1 1  20 ARG HG3  H -14.488 -14.513   4.423 1.00 . A A . 221 ARG HG3  1 1 
        8 18071 1 1  20 ARG HH11 H -17.910 -16.177   2.420 1.00 . A A . 221 ARG HH11 1 1 
        8 18072 1 1  20 ARG HH12 H -19.103 -15.992   1.165 1.00 . A A . 221 ARG HH12 1 1 
        8 18073 1 1  20 ARG HH21 H -18.470 -12.583   0.644 1.00 . A A . 221 ARG HH21 1 1 
        8 18074 1 1  20 ARG HH22 H -19.426 -13.966   0.167 1.00 . A A . 221 ARG HH22 1 1 
        8 18075 1 1  20 ARG N    N -14.554 -10.988   2.874 1.00 . A A . 221 ARG N    1 1 
        8 18076 1 1  20 ARG NE   N -17.115 -13.770   2.398 1.00 . A A . 221 ARG NE   1 1 
        8 18077 1 1  20 ARG NH1  N -18.385 -15.590   1.750 1.00 . A A . 221 ARG NH1  1 1 
        8 18078 1 1  20 ARG NH2  N -18.704 -13.560   0.746 1.00 . A A . 221 ARG NH2  1 1 
        8 18079 1 1  20 ARG O    O -17.248  -9.992   4.943 1.00 . A A . 221 ARG O    1 1 
        8 18080 1 1  21 THR C    C -16.193  -7.134   5.080 1.00 . A A . 222 THR C    1 1 
        8 18081 1 1  21 THR CA   C -15.357  -8.168   5.833 1.00 . A A . 222 THR CA   1 1 
        8 18082 1 1  21 THR CB   C -14.041  -7.525   6.318 1.00 . A A . 222 THR CB   1 1 
        8 18083 1 1  21 THR CG2  C -14.312  -6.339   7.231 1.00 . A A . 222 THR CG2  1 1 
        8 18084 1 1  21 THR H    H -14.179  -9.518   4.703 1.00 . A A . 222 THR H    1 1 
        8 18085 1 1  21 THR HA   H -15.912  -8.498   6.699 1.00 . A A . 222 THR HA   1 1 
        8 18086 1 1  21 THR HB   H -13.482  -7.184   5.457 1.00 . A A . 222 THR HB   1 1 
        8 18087 1 1  21 THR HG1  H -12.923  -9.152   6.397 1.00 . A A . 222 THR HG1  1 1 
        8 18088 1 1  21 THR HG21 H -14.853  -5.581   6.682 1.00 . A A . 222 THR HG21 1 1 
        8 18089 1 1  21 THR HG22 H -13.376  -5.932   7.578 1.00 . A A . 222 THR HG22 1 1 
        8 18090 1 1  21 THR HG23 H -14.902  -6.662   8.075 1.00 . A A . 222 THR HG23 1 1 
        8 18091 1 1  21 THR N    N -15.100  -9.336   4.998 1.00 . A A . 222 THR N    1 1 
        8 18092 1 1  21 THR O    O -16.979  -6.404   5.681 1.00 . A A . 222 THR O    1 1 
        8 18093 1 1  21 THR OG1  O -13.267  -8.502   7.026 1.00 . A A . 222 THR OG1  1 1 
        8 18094 1 1  22 LEU C    C -18.333  -6.507   3.057 1.00 . A A . 223 LEU C    1 1 
        8 18095 1 1  22 LEU CA   C -16.835  -6.226   2.903 1.00 . A A . 223 LEU CA   1 1 
        8 18096 1 1  22 LEU CB   C -16.423  -6.396   1.436 1.00 . A A . 223 LEU CB   1 1 
        8 18097 1 1  22 LEU CD1  C -14.615  -6.379  -0.303 1.00 . A A . 223 LEU CD1  1 1 
        8 18098 1 1  22 LEU CD2  C -14.921  -4.406   1.193 1.00 . A A . 223 LEU CD2  1 1 
        8 18099 1 1  22 LEU CG   C -15.009  -5.920   1.093 1.00 . A A . 223 LEU CG   1 1 
        8 18100 1 1  22 LEU H    H -15.367  -7.693   3.345 1.00 . A A . 223 LEU H    1 1 
        8 18101 1 1  22 LEU HA   H -16.637  -5.209   3.208 1.00 . A A . 223 LEU HA   1 1 
        8 18102 1 1  22 LEU HB2  H -16.500  -7.443   1.181 1.00 . A A . 223 LEU HB2  1 1 
        8 18103 1 1  22 LEU HB3  H -17.122  -5.842   0.824 1.00 . A A . 223 LEU HB3  1 1 
        8 18104 1 1  22 LEU HD11 H -14.613  -7.460  -0.339 1.00 . A A . 223 LEU HD11 1 1 
        8 18105 1 1  22 LEU HD12 H -13.627  -6.009  -0.536 1.00 . A A . 223 LEU HD12 1 1 
        8 18106 1 1  22 LEU HD13 H -15.322  -5.994  -1.022 1.00 . A A . 223 LEU HD13 1 1 
        8 18107 1 1  22 LEU HD21 H -15.666  -3.957   0.549 1.00 . A A . 223 LEU HD21 1 1 
        8 18108 1 1  22 LEU HD22 H -13.937  -4.083   0.883 1.00 . A A . 223 LEU HD22 1 1 
        8 18109 1 1  22 LEU HD23 H -15.095  -4.099   2.215 1.00 . A A . 223 LEU HD23 1 1 
        8 18110 1 1  22 LEU HG   H -14.309  -6.345   1.799 1.00 . A A . 223 LEU HG   1 1 
        8 18111 1 1  22 LEU N    N -16.042  -7.110   3.759 1.00 . A A . 223 LEU N    1 1 
        8 18112 1 1  22 LEU O    O -19.171  -5.669   2.732 1.00 . A A . 223 LEU O    1 1 
        8 18113 1 1  23 ASN C    C -20.350  -8.102   5.256 1.00 . A A . 224 ASN C    1 1 
        8 18114 1 1  23 ASN CA   C -20.045  -8.088   3.765 1.00 . A A . 224 ASN CA   1 1 
        8 18115 1 1  23 ASN CB   C -20.287  -9.477   3.150 1.00 . A A . 224 ASN CB   1 1 
        8 18116 1 1  23 ASN CG   C -21.756  -9.821   2.952 1.00 . A A . 224 ASN CG   1 1 
        8 18117 1 1  23 ASN H    H -17.943  -8.333   3.763 1.00 . A A . 224 ASN H    1 1 
        8 18118 1 1  23 ASN HA   H -20.682  -7.367   3.287 1.00 . A A . 224 ASN HA   1 1 
        8 18119 1 1  23 ASN HB2  H -19.803  -9.519   2.186 1.00 . A A . 224 ASN HB2  1 1 
        8 18120 1 1  23 ASN HB3  H -19.848 -10.225   3.795 1.00 . A A . 224 ASN HB3  1 1 
        8 18121 1 1  23 ASN HD21 H -21.288 -10.950   1.390 1.00 . A A . 224 ASN HD21 1 1 
        8 18122 1 1  23 ASN HD22 H -22.970 -10.872   1.783 1.00 . A A . 224 ASN HD22 1 1 
        8 18123 1 1  23 ASN N    N -18.657  -7.697   3.546 1.00 . A A . 224 ASN N    1 1 
        8 18124 1 1  23 ASN ND2  N -22.032 -10.629   1.941 1.00 . A A . 224 ASN ND2  1 1 
        8 18125 1 1  23 ASN O    O -21.497  -7.964   5.676 1.00 . A A . 224 ASN O    1 1 
        8 18126 1 1  23 ASN OD1  O -22.632  -9.374   3.688 1.00 . A A . 224 ASN OD1  1 1 
        8 18127 1 1  24 LYS C    C -19.349  -7.172   8.302 1.00 . A A . 225 LYS C    1 1 
        8 18128 1 1  24 LYS CA   C -19.463  -8.457   7.480 1.00 . A A . 225 LYS CA   1 1 
        8 18129 1 1  24 LYS CB   C -18.417  -9.467   7.945 1.00 . A A . 225 LYS CB   1 1 
        8 18130 1 1  24 LYS CD   C -17.683 -11.051   9.755 1.00 . A A . 225 LYS CD   1 1 
        8 18131 1 1  24 LYS CE   C -17.204 -12.108   8.774 1.00 . A A . 225 LYS CE   1 1 
        8 18132 1 1  24 LYS CG   C -18.829 -10.229   9.188 1.00 . A A . 225 LYS CG   1 1 
        8 18133 1 1  24 LYS H    H -18.404  -8.116   5.684 1.00 . A A . 225 LYS H    1 1 
        8 18134 1 1  24 LYS HA   H -20.445  -8.879   7.633 1.00 . A A . 225 LYS HA   1 1 
        8 18135 1 1  24 LYS HB2  H -18.243 -10.180   7.152 1.00 . A A . 225 LYS HB2  1 1 
        8 18136 1 1  24 LYS HB3  H -17.496  -8.944   8.156 1.00 . A A . 225 LYS HB3  1 1 
        8 18137 1 1  24 LYS HD2  H -16.860 -10.391   9.984 1.00 . A A . 225 LYS HD2  1 1 
        8 18138 1 1  24 LYS HD3  H -18.017 -11.537  10.660 1.00 . A A . 225 LYS HD3  1 1 
        8 18139 1 1  24 LYS HE2  H -18.009 -12.806   8.593 1.00 . A A . 225 LYS HE2  1 1 
        8 18140 1 1  24 LYS HE3  H -16.931 -11.626   7.849 1.00 . A A . 225 LYS HE3  1 1 
        8 18141 1 1  24 LYS HG2  H -19.159  -9.523   9.933 1.00 . A A . 225 LYS HG2  1 1 
        8 18142 1 1  24 LYS HG3  H -19.644 -10.890   8.930 1.00 . A A . 225 LYS HG3  1 1 
        8 18143 1 1  24 LYS HZ1  H -15.227 -12.199   9.452 1.00 . A A . 225 LYS HZ1  1 1 
        8 18144 1 1  24 LYS HZ2  H -15.733 -13.587   8.618 1.00 . A A . 225 LYS HZ2  1 1 
        8 18145 1 1  24 LYS HZ3  H -16.266 -13.309  10.204 1.00 . A A . 225 LYS HZ3  1 1 
        8 18146 1 1  24 LYS N    N -19.305  -8.211   6.058 1.00 . A A . 225 LYS N    1 1 
        8 18147 1 1  24 LYS NZ   N -16.029 -12.853   9.298 1.00 . A A . 225 LYS NZ   1 1 
        8 18148 1 1  24 LYS O    O -19.301  -7.222   9.533 1.00 . A A . 225 LYS O    1 1 
        8 18149 1 1  25 LEU C    C -20.576  -4.467   9.009 1.00 . A A . 226 LEU C    1 1 
        8 18150 1 1  25 LEU CA   C -19.236  -4.756   8.346 1.00 . A A . 226 LEU CA   1 1 
        8 18151 1 1  25 LEU CB   C -18.870  -3.607   7.407 1.00 . A A . 226 LEU CB   1 1 
        8 18152 1 1  25 LEU CD1  C -17.352  -2.342   8.951 1.00 . A A . 226 LEU CD1  1 1 
        8 18153 1 1  25 LEU CD2  C -18.533  -1.133   7.117 1.00 . A A . 226 LEU CD2  1 1 
        8 18154 1 1  25 LEU CG   C -18.619  -2.272   8.116 1.00 . A A . 226 LEU CG   1 1 
        8 18155 1 1  25 LEU H    H -19.295  -6.033   6.655 1.00 . A A . 226 LEU H    1 1 
        8 18156 1 1  25 LEU HA   H -18.480  -4.840   9.113 1.00 . A A . 226 LEU HA   1 1 
        8 18157 1 1  25 LEU HB2  H -17.977  -3.882   6.864 1.00 . A A . 226 LEU HB2  1 1 
        8 18158 1 1  25 LEU HB3  H -19.676  -3.471   6.702 1.00 . A A . 226 LEU HB3  1 1 
        8 18159 1 1  25 LEU HD11 H -17.441  -3.139   9.674 1.00 . A A . 226 LEU HD11 1 1 
        8 18160 1 1  25 LEU HD12 H -17.210  -1.404   9.466 1.00 . A A . 226 LEU HD12 1 1 
        8 18161 1 1  25 LEU HD13 H -16.506  -2.532   8.306 1.00 . A A . 226 LEU HD13 1 1 
        8 18162 1 1  25 LEU HD21 H -17.714  -1.314   6.437 1.00 . A A . 226 LEU HD21 1 1 
        8 18163 1 1  25 LEU HD22 H -18.365  -0.204   7.645 1.00 . A A . 226 LEU HD22 1 1 
        8 18164 1 1  25 LEU HD23 H -19.456  -1.070   6.562 1.00 . A A . 226 LEU HD23 1 1 
        8 18165 1 1  25 LEU HG   H -19.444  -2.069   8.785 1.00 . A A . 226 LEU HG   1 1 
        8 18166 1 1  25 LEU N    N -19.294  -6.026   7.635 1.00 . A A . 226 LEU N    1 1 
        8 18167 1 1  25 LEU O    O -21.629  -4.572   8.377 1.00 . A A . 226 LEU O    1 1 
        8 18168 1 1  26 LYS C    C -21.875  -2.353  11.355 1.00 . A A . 227 LYS C    1 1 
        8 18169 1 1  26 LYS CA   C -21.744  -3.842  11.036 1.00 . A A . 227 LYS CA   1 1 
        8 18170 1 1  26 LYS CB   C -21.772  -4.681  12.320 1.00 . A A . 227 LYS CB   1 1 
        8 18171 1 1  26 LYS CD   C -20.545  -5.496  14.360 1.00 . A A . 227 LYS CD   1 1 
        8 18172 1 1  26 LYS CE   C -19.220  -5.487  15.103 1.00 . A A . 227 LYS CE   1 1 
        8 18173 1 1  26 LYS CG   C -20.509  -4.568  13.160 1.00 . A A . 227 LYS CG   1 1 
        8 18174 1 1  26 LYS H    H -19.663  -4.040  10.727 1.00 . A A . 227 LYS H    1 1 
        8 18175 1 1  26 LYS HA   H -22.580  -4.133  10.418 1.00 . A A . 227 LYS HA   1 1 
        8 18176 1 1  26 LYS HB2  H -22.609  -4.364  12.926 1.00 . A A . 227 LYS HB2  1 1 
        8 18177 1 1  26 LYS HB3  H -21.907  -5.718  12.052 1.00 . A A . 227 LYS HB3  1 1 
        8 18178 1 1  26 LYS HD2  H -21.325  -5.171  15.031 1.00 . A A . 227 LYS HD2  1 1 
        8 18179 1 1  26 LYS HD3  H -20.750  -6.501  14.021 1.00 . A A . 227 LYS HD3  1 1 
        8 18180 1 1  26 LYS HE2  H -19.000  -4.476  15.410 1.00 . A A . 227 LYS HE2  1 1 
        8 18181 1 1  26 LYS HE3  H -19.306  -6.117  15.976 1.00 . A A . 227 LYS HE3  1 1 
        8 18182 1 1  26 LYS HG2  H -19.656  -4.825  12.550 1.00 . A A . 227 LYS HG2  1 1 
        8 18183 1 1  26 LYS HG3  H -20.409  -3.549  13.508 1.00 . A A . 227 LYS HG3  1 1 
        8 18184 1 1  26 LYS HZ1  H -18.242  -6.998  14.034 1.00 . A A . 227 LYS HZ1  1 1 
        8 18185 1 1  26 LYS HZ2  H -17.196  -5.878  14.759 1.00 . A A . 227 LYS HZ2  1 1 
        8 18186 1 1  26 LYS HZ3  H -18.059  -5.451  13.362 1.00 . A A . 227 LYS HZ3  1 1 
        8 18187 1 1  26 LYS N    N -20.533  -4.116  10.282 1.00 . A A . 227 LYS N    1 1 
        8 18188 1 1  26 LYS NZ   N -18.104  -5.988  14.255 1.00 . A A . 227 LYS NZ   1 1 
        8 18189 1 1  26 LYS O    O -21.063  -1.778  12.085 1.00 . A A . 227 LYS O    1 1 
        8 18190 1 1  27 SER C    C -24.511  -0.236  11.798 1.00 . A A . 228 SER C    1 1 
        8 18191 1 1  27 SER CA   C -23.183  -0.337  11.055 1.00 . A A . 228 SER CA   1 1 
        8 18192 1 1  27 SER CB   C -23.229   0.469   9.755 1.00 . A A . 228 SER CB   1 1 
        8 18193 1 1  27 SER H    H -23.440  -2.217  10.125 1.00 . A A . 228 SER H    1 1 
        8 18194 1 1  27 SER HA   H -22.398   0.053  11.687 1.00 . A A . 228 SER HA   1 1 
        8 18195 1 1  27 SER HB2  H -24.031   0.100   9.133 1.00 . A A . 228 SER HB2  1 1 
        8 18196 1 1  27 SER HB3  H -23.402   1.510   9.985 1.00 . A A . 228 SER HB3  1 1 
        8 18197 1 1  27 SER HG   H -22.191   0.023   8.150 1.00 . A A . 228 SER HG   1 1 
        8 18198 1 1  27 SER N    N -22.881  -1.728  10.774 1.00 . A A . 228 SER N    1 1 
        8 18199 1 1  27 SER O    O -25.574  -0.297  11.143 1.00 . A A . 228 SER O    1 1 
        8 18200 1 1  27 SER OXT  O -24.486  -0.122  13.040 1.00 . A A . 228 SER OXT  1 1 
        8 18201 1 1  27 SER OG   O -22.005   0.356   9.040 1.00 . A A . 228 SER OG   1 1 
        8 18202 2 2   1 SER C    C  38.916 -10.776   0.801 1.00 . B B . 605 SER C    1 1 
        8 18203 2 2   1 SER CA   C  39.843 -10.116   1.813 1.00 . B B . 605 SER CA   1 1 
        8 18204 2 2   1 SER CB   C  41.076  -9.542   1.117 1.00 . B B . 605 SER CB   1 1 
        8 18205 2 2   1 SER H1   H  39.434 -11.430   3.366 1.00 . B B . 605 SER H1   1 1 
        8 18206 2 2   1 SER H2   H  40.910 -10.617   3.518 1.00 . B B . 605 SER H2   1 1 
        8 18207 2 2   1 SER H3   H  40.756 -11.884   2.405 1.00 . B B . 605 SER H3   1 1 
        8 18208 2 2   1 SER HA   H  39.308  -9.312   2.298 1.00 . B B . 605 SER HA   1 1 
        8 18209 2 2   1 SER HB2  H  40.776  -9.050   0.204 1.00 . B B . 605 SER HB2  1 1 
        8 18210 2 2   1 SER HB3  H  41.557  -8.829   1.770 1.00 . B B . 605 SER HB3  1 1 
        8 18211 2 2   1 SER HG   H  42.792 -10.173   0.397 1.00 . B B . 605 SER HG   1 1 
        8 18212 2 2   1 SER N    N  40.264 -11.078   2.846 1.00 . B B . 605 SER N    1 1 
        8 18213 2 2   1 SER O    O  38.871 -12.005   0.692 1.00 . B B . 605 SER O    1 1 
        8 18214 2 2   1 SER OG   O  42.006 -10.567   0.801 1.00 . B B . 605 SER OG   1 1 
        8 18215 2 2   2 ASN C    C  37.577  -9.734  -2.264 1.00 . B B . 606 ASN C    1 1 
        8 18216 2 2   2 ASN CA   C  37.263 -10.438  -0.951 1.00 . B B . 606 ASN CA   1 1 
        8 18217 2 2   2 ASN CB   C  35.805 -10.182  -0.541 1.00 . B B . 606 ASN CB   1 1 
        8 18218 2 2   2 ASN CG   C  34.803 -10.729  -1.542 1.00 . B B . 606 ASN CG   1 1 
        8 18219 2 2   2 ASN H    H  38.225  -8.986   0.251 1.00 . B B . 606 ASN H    1 1 
        8 18220 2 2   2 ASN HA   H  37.421 -11.500  -1.071 1.00 . B B . 606 ASN HA   1 1 
        8 18221 2 2   2 ASN HB2  H  35.621 -10.652   0.414 1.00 . B B . 606 ASN HB2  1 1 
        8 18222 2 2   2 ASN HB3  H  35.648  -9.116  -0.446 1.00 . B B . 606 ASN HB3  1 1 
        8 18223 2 2   2 ASN HD21 H  33.497  -9.311  -1.050 1.00 . B B . 606 ASN HD21 1 1 
        8 18224 2 2   2 ASN HD22 H  32.976 -10.427  -2.263 1.00 . B B . 606 ASN HD22 1 1 
        8 18225 2 2   2 ASN N    N  38.168  -9.956   0.082 1.00 . B B . 606 ASN N    1 1 
        8 18226 2 2   2 ASN ND2  N  33.643 -10.092  -1.629 1.00 . B B . 606 ASN ND2  1 1 
        8 18227 2 2   2 ASN O    O  37.941  -8.556  -2.265 1.00 . B B . 606 ASN O    1 1 
        8 18228 2 2   2 ASN OD1  O  35.062 -11.722  -2.227 1.00 . B B . 606 ASN OD1  1 1 
        8 18229 2 2   3 ALA C    C  36.706  -8.821  -5.046 1.00 . B B . 607 ALA C    1 1 
        8 18230 2 2   3 ALA CA   C  37.733  -9.889  -4.686 1.00 . B B . 607 ALA CA   1 1 
        8 18231 2 2   3 ALA CB   C  37.759 -10.987  -5.740 1.00 . B B . 607 ALA CB   1 1 
        8 18232 2 2   3 ALA H    H  37.153 -11.384  -3.306 1.00 . B B . 607 ALA H    1 1 
        8 18233 2 2   3 ALA HA   H  38.713  -9.434  -4.649 1.00 . B B . 607 ALA HA   1 1 
        8 18234 2 2   3 ALA HB1  H  36.785 -11.448  -5.802 1.00 . B B . 607 ALA HB1  1 1 
        8 18235 2 2   3 ALA HB2  H  38.494 -11.729  -5.467 1.00 . B B . 607 ALA HB2  1 1 
        8 18236 2 2   3 ALA HB3  H  38.016 -10.560  -6.700 1.00 . B B . 607 ALA HB3  1 1 
        8 18237 2 2   3 ALA N    N  37.452 -10.454  -3.373 1.00 . B B . 607 ALA N    1 1 
        8 18238 2 2   3 ALA O    O  35.713  -8.639  -4.341 1.00 . B B . 607 ALA O    1 1 
        8 18239 2 2   4 GLU C    C  34.715  -7.486  -7.076 1.00 . B B . 608 GLU C    1 1 
        8 18240 2 2   4 GLU CA   C  36.078  -7.023  -6.562 1.00 . B B . 608 GLU CA   1 1 
        8 18241 2 2   4 GLU CB   C  36.779  -6.173  -7.618 1.00 . B B . 608 GLU CB   1 1 
        8 18242 2 2   4 GLU CD   C  38.669  -4.597  -8.134 1.00 . B B . 608 GLU CD   1 1 
        8 18243 2 2   4 GLU CG   C  38.062  -5.534  -7.118 1.00 . B B . 608 GLU CG   1 1 
        8 18244 2 2   4 GLU H    H  37.685  -8.392  -6.735 1.00 . B B . 608 GLU H    1 1 
        8 18245 2 2   4 GLU HA   H  35.918  -6.413  -5.686 1.00 . B B . 608 GLU HA   1 1 
        8 18246 2 2   4 GLU HB2  H  37.016  -6.796  -8.467 1.00 . B B . 608 GLU HB2  1 1 
        8 18247 2 2   4 GLU HB3  H  36.110  -5.386  -7.933 1.00 . B B . 608 GLU HB3  1 1 
        8 18248 2 2   4 GLU HG2  H  37.847  -4.976  -6.220 1.00 . B B . 608 GLU HG2  1 1 
        8 18249 2 2   4 GLU HG3  H  38.774  -6.315  -6.895 1.00 . B B . 608 GLU HG3  1 1 
        8 18250 2 2   4 GLU N    N  36.927  -8.141  -6.166 1.00 . B B . 608 GLU N    1 1 
        8 18251 2 2   4 GLU O    O  33.907  -6.677  -7.529 1.00 . B B . 608 GLU O    1 1 
        8 18252 2 2   4 GLU OE1  O  38.315  -3.400  -8.129 1.00 . B B . 608 GLU OE1  1 1 
        8 18253 2 2   4 GLU OE2  O  39.496  -5.054  -8.949 1.00 . B B . 608 GLU OE2  1 1 
        8 18254 2 2   5 HIS C    C  32.235  -9.254  -6.102 1.00 . B B . 609 HIS C    1 1 
        8 18255 2 2   5 HIS CA   C  33.139  -9.324  -7.325 1.00 . B B . 609 HIS CA   1 1 
        8 18256 2 2   5 HIS CB   C  33.240 -10.773  -7.819 1.00 . B B . 609 HIS CB   1 1 
        8 18257 2 2   5 HIS CD2  C  33.862 -10.280 -10.292 1.00 . B B . 609 HIS CD2  1 1 
        8 18258 2 2   5 HIS CE1  C  35.456 -11.766 -10.515 1.00 . B B . 609 HIS CE1  1 1 
        8 18259 2 2   5 HIS CG   C  33.986 -10.927  -9.108 1.00 . B B . 609 HIS CG   1 1 
        8 18260 2 2   5 HIS H    H  35.152  -9.392  -6.666 1.00 . B B . 609 HIS H    1 1 
        8 18261 2 2   5 HIS HA   H  32.718  -8.710  -8.108 1.00 . B B . 609 HIS HA   1 1 
        8 18262 2 2   5 HIS HB2  H  33.746 -11.365  -7.073 1.00 . B B . 609 HIS HB2  1 1 
        8 18263 2 2   5 HIS HB3  H  32.243 -11.164  -7.964 1.00 . B B . 609 HIS HB3  1 1 
        8 18264 2 2   5 HIS HD1  H  35.314 -12.490  -8.599 1.00 . B B . 609 HIS HD1  1 1 
        8 18265 2 2   5 HIS HD2  H  33.164  -9.486 -10.517 1.00 . B B . 609 HIS HD2  1 1 
        8 18266 2 2   5 HIS HE1  H  36.245 -12.371 -10.934 1.00 . B B . 609 HIS HE1  1 1 
        8 18267 2 2   5 HIS HE2  H  35.045 -10.443 -12.023 1.00 . B B . 609 HIS HE2  1 1 
        8 18268 2 2   5 HIS N    N  34.452  -8.786  -6.987 1.00 . B B . 609 HIS N    1 1 
        8 18269 2 2   5 HIS ND1  N  34.991 -11.850  -9.284 1.00 . B B . 609 HIS ND1  1 1 
        8 18270 2 2   5 HIS NE2  N  34.789 -10.821 -11.149 1.00 . B B . 609 HIS NE2  1 1 
        8 18271 2 2   5 HIS O    O  31.602 -10.241  -5.718 1.00 . B B . 609 HIS O    1 1 
        8 18272 2 2   6 ILE C    C  29.922  -7.746  -4.674 1.00 . B B . 610 ILE C    1 1 
        8 18273 2 2   6 ILE CA   C  31.393  -7.854  -4.297 1.00 . B B . 610 ILE CA   1 1 
        8 18274 2 2   6 ILE CB   C  31.836  -6.567  -3.566 1.00 . B B . 610 ILE CB   1 1 
        8 18275 2 2   6 ILE CD1  C  33.857  -5.440  -2.482 1.00 . B B . 610 ILE CD1  1 1 
        8 18276 2 2   6 ILE CG1  C  33.301  -6.688  -3.136 1.00 . B B . 610 ILE CG1  1 1 
        8 18277 2 2   6 ILE CG2  C  30.942  -6.289  -2.364 1.00 . B B . 610 ILE CG2  1 1 
        8 18278 2 2   6 ILE H    H  32.725  -7.339  -5.852 1.00 . B B . 610 ILE H    1 1 
        8 18279 2 2   6 ILE HA   H  31.529  -8.693  -3.629 1.00 . B B . 610 ILE HA   1 1 
        8 18280 2 2   6 ILE HB   H  31.739  -5.740  -4.253 1.00 . B B . 610 ILE HB   1 1 
        8 18281 2 2   6 ILE HD11 H  34.894  -5.601  -2.228 1.00 . B B . 610 ILE HD11 1 1 
        8 18282 2 2   6 ILE HD12 H  33.297  -5.222  -1.585 1.00 . B B . 610 ILE HD12 1 1 
        8 18283 2 2   6 ILE HD13 H  33.779  -4.609  -3.166 1.00 . B B . 610 ILE HD13 1 1 
        8 18284 2 2   6 ILE HG12 H  33.393  -7.499  -2.430 1.00 . B B . 610 ILE HG12 1 1 
        8 18285 2 2   6 ILE HG13 H  33.904  -6.905  -4.006 1.00 . B B . 610 ILE HG13 1 1 
        8 18286 2 2   6 ILE HG21 H  31.022  -7.103  -1.659 1.00 . B B . 610 ILE HG21 1 1 
        8 18287 2 2   6 ILE HG22 H  29.916  -6.197  -2.691 1.00 . B B . 610 ILE HG22 1 1 
        8 18288 2 2   6 ILE HG23 H  31.252  -5.369  -1.891 1.00 . B B . 610 ILE HG23 1 1 
        8 18289 2 2   6 ILE N    N  32.199  -8.082  -5.486 1.00 . B B . 610 ILE N    1 1 
        8 18290 2 2   6 ILE O    O  29.476  -6.719  -5.191 1.00 . B B . 610 ILE O    1 1 
        8 18291 2 2   7 TYR C    C  26.936  -8.135  -3.748 1.00 . B B . 611 TYR C    1 1 
        8 18292 2 2   7 TYR CA   C  27.771  -8.833  -4.809 1.00 . B B . 611 TYR CA   1 1 
        8 18293 2 2   7 TYR CB   C  27.285 -10.269  -5.022 1.00 . B B . 611 TYR CB   1 1 
        8 18294 2 2   7 TYR CD1  C  25.418  -9.554  -6.567 1.00 . B B . 611 TYR CD1  1 1 
        8 18295 2 2   7 TYR CD2  C  24.958 -11.263  -4.972 1.00 . B B . 611 TYR CD2  1 1 
        8 18296 2 2   7 TYR CE1  C  24.122  -9.637  -7.036 1.00 . B B . 611 TYR CE1  1 1 
        8 18297 2 2   7 TYR CE2  C  23.661 -11.352  -5.437 1.00 . B B . 611 TYR CE2  1 1 
        8 18298 2 2   7 TYR CG   C  25.859 -10.363  -5.527 1.00 . B B . 611 TYR CG   1 1 
        8 18299 2 2   7 TYR CZ   C  23.248 -10.537  -6.467 1.00 . B B . 611 TYR CZ   1 1 
        8 18300 2 2   7 TYR H    H  29.574  -9.600  -4.016 1.00 . B B . 611 TYR H    1 1 
        8 18301 2 2   7 TYR HA   H  27.668  -8.290  -5.737 1.00 . B B . 611 TYR HA   1 1 
        8 18302 2 2   7 TYR HB2  H  27.924 -10.752  -5.744 1.00 . B B . 611 TYR HB2  1 1 
        8 18303 2 2   7 TYR HB3  H  27.341 -10.802  -4.084 1.00 . B B . 611 TYR HB3  1 1 
        8 18304 2 2   7 TYR HD1  H  26.102  -8.845  -7.010 1.00 . B B . 611 TYR HD1  1 1 
        8 18305 2 2   7 TYR HD2  H  25.283 -11.901  -4.164 1.00 . B B . 611 TYR HD2  1 1 
        8 18306 2 2   7 TYR HE1  H  23.799  -9.001  -7.846 1.00 . B B . 611 TYR HE1  1 1 
        8 18307 2 2   7 TYR HE2  H  22.975 -12.056  -4.991 1.00 . B B . 611 TYR HE2  1 1 
        8 18308 2 2   7 TYR HH   H  21.934 -10.415  -7.872 1.00 . B B . 611 TYR HH   1 1 
        8 18309 2 2   7 TYR N    N  29.174  -8.812  -4.444 1.00 . B B . 611 TYR N    1 1 
        8 18310 2 2   7 TYR O    O  27.055  -8.416  -2.553 1.00 . B B . 611 TYR O    1 1 
        8 18311 2 2   7 TYR OH   O  21.955 -10.626  -6.930 1.00 . B B . 611 TYR OH   1 1 
        8 18312 2 2   8 ARG C    C  23.797  -6.603  -3.829 1.00 . B B . 612 ARG C    1 1 
        8 18313 2 2   8 ARG CA   C  25.225  -6.461  -3.333 1.00 . B B . 612 ARG CA   1 1 
        8 18314 2 2   8 ARG CB   C  25.634  -4.984  -3.311 1.00 . B B . 612 ARG CB   1 1 
        8 18315 2 2   8 ARG CD   C  26.136  -2.899  -4.642 1.00 . B B . 612 ARG CD   1 1 
        8 18316 2 2   8 ARG CG   C  25.798  -4.380  -4.700 1.00 . B B . 612 ARG CG   1 1 
        8 18317 2 2   8 ARG CZ   C  24.940  -0.756  -4.348 1.00 . B B . 612 ARG CZ   1 1 
        8 18318 2 2   8 ARG H    H  26.079  -7.042  -5.166 1.00 . B B . 612 ARG H    1 1 
        8 18319 2 2   8 ARG HA   H  25.298  -6.870  -2.337 1.00 . B B . 612 ARG HA   1 1 
        8 18320 2 2   8 ARG HB2  H  24.881  -4.420  -2.783 1.00 . B B . 612 ARG HB2  1 1 
        8 18321 2 2   8 ARG HB3  H  26.576  -4.888  -2.788 1.00 . B B . 612 ARG HB3  1 1 
        8 18322 2 2   8 ARG HD2  H  26.944  -2.755  -3.940 1.00 . B B . 612 ARG HD2  1 1 
        8 18323 2 2   8 ARG HD3  H  26.454  -2.578  -5.624 1.00 . B B . 612 ARG HD3  1 1 
        8 18324 2 2   8 ARG HE   H  24.220  -2.556  -3.844 1.00 . B B . 612 ARG HE   1 1 
        8 18325 2 2   8 ARG HG2  H  26.593  -4.900  -5.214 1.00 . B B . 612 ARG HG2  1 1 
        8 18326 2 2   8 ARG HG3  H  24.874  -4.508  -5.245 1.00 . B B . 612 ARG HG3  1 1 
        8 18327 2 2   8 ARG HH11 H  26.817  -0.575  -5.109 1.00 . B B . 612 ARG HH11 1 1 
        8 18328 2 2   8 ARG HH12 H  25.934   0.916  -4.936 1.00 . B B . 612 ARG HH12 1 1 
        8 18329 2 2   8 ARG HH21 H  23.065  -0.585  -3.605 1.00 . B B . 612 ARG HH21 1 1 
        8 18330 2 2   8 ARG HH22 H  23.806   0.907  -4.088 1.00 . B B . 612 ARG HH22 1 1 
        8 18331 2 2   8 ARG N    N  26.110  -7.213  -4.202 1.00 . B B . 612 ARG N    1 1 
        8 18332 2 2   8 ARG NE   N  24.993  -2.085  -4.223 1.00 . B B . 612 ARG NE   1 1 
        8 18333 2 2   8 ARG NH1  N  25.979  -0.088  -4.835 1.00 . B B . 612 ARG NH1  1 1 
        8 18334 2 2   8 ARG NH2  N  23.850  -0.095  -3.981 1.00 . B B . 612 ARG NH2  1 1 
        8 18335 2 2   8 ARG O    O  23.572  -7.127  -4.918 1.00 . B B . 612 ARG O    1 1 
        8 18336 2 2   9 CYS C    C  21.230  -5.177  -4.587 1.00 . B B . 613 CYS C    1 1 
        8 18337 2 2   9 CYS CA   C  21.451  -6.171  -3.449 1.00 . B B . 613 CYS CA   1 1 
        8 18338 2 2   9 CYS CB   C  20.542  -5.870  -2.258 1.00 . B B . 613 CYS CB   1 1 
        8 18339 2 2   9 CYS H    H  23.073  -5.784  -2.157 1.00 . B B . 613 CYS H    1 1 
        8 18340 2 2   9 CYS HA   H  21.235  -7.164  -3.813 1.00 . B B . 613 CYS HA   1 1 
        8 18341 2 2   9 CYS HB2  H  19.546  -5.664  -2.620 1.00 . B B . 613 CYS HB2  1 1 
        8 18342 2 2   9 CYS HB3  H  20.510  -6.735  -1.612 1.00 . B B . 613 CYS HB3  1 1 
        8 18343 2 2   9 CYS HG   H  20.113  -4.249  -0.340 1.00 . B B . 613 CYS HG   1 1 
        8 18344 2 2   9 CYS N    N  22.841  -6.147  -3.036 1.00 . B B . 613 CYS N    1 1 
        8 18345 2 2   9 CYS O    O  21.406  -3.968  -4.416 1.00 . B B . 613 CYS O    1 1 
        8 18346 2 2   9 CYS SG   S  21.060  -4.454  -1.257 1.00 . B B . 613 CYS SG   1 1 
        8 18347 2 2  10 GLU C    C  19.587  -3.938  -6.917 1.00 . B B . 614 GLU C    1 1 
        8 18348 2 2  10 GLU CA   C  20.768  -4.904  -6.963 1.00 . B B . 614 GLU CA   1 1 
        8 18349 2 2  10 GLU CB   C  20.624  -5.811  -8.184 1.00 . B B . 614 GLU CB   1 1 
        8 18350 2 2  10 GLU CD   C  21.614  -7.590  -9.649 1.00 . B B . 614 GLU CD   1 1 
        8 18351 2 2  10 GLU CG   C  21.822  -6.704  -8.442 1.00 . B B . 614 GLU CG   1 1 
        8 18352 2 2  10 GLU H    H  20.664  -6.664  -5.791 1.00 . B B . 614 GLU H    1 1 
        8 18353 2 2  10 GLU HA   H  21.682  -4.338  -7.059 1.00 . B B . 614 GLU HA   1 1 
        8 18354 2 2  10 GLU HB2  H  19.759  -6.442  -8.049 1.00 . B B . 614 GLU HB2  1 1 
        8 18355 2 2  10 GLU HB3  H  20.471  -5.194  -9.058 1.00 . B B . 614 GLU HB3  1 1 
        8 18356 2 2  10 GLU HG2  H  22.691  -6.085  -8.610 1.00 . B B . 614 GLU HG2  1 1 
        8 18357 2 2  10 GLU HG3  H  21.986  -7.329  -7.576 1.00 . B B . 614 GLU HG3  1 1 
        8 18358 2 2  10 GLU N    N  20.869  -5.704  -5.749 1.00 . B B . 614 GLU N    1 1 
        8 18359 2 2  10 GLU O    O  19.761  -2.720  -6.874 1.00 . B B . 614 GLU O    1 1 
        8 18360 2 2  10 GLU OE1  O  21.712  -7.085 -10.788 1.00 . B B . 614 GLU OE1  1 1 
        8 18361 2 2  10 GLU OE2  O  21.324  -8.793  -9.468 1.00 . B B . 614 GLU OE2  1 1 
        8 18362 2 2  11 ASP C    C  16.428  -3.574  -5.755 1.00 . B B . 615 ASP C    1 1 
        8 18363 2 2  11 ASP CA   C  17.172  -3.698  -7.071 1.00 . B B . 615 ASP CA   1 1 
        8 18364 2 2  11 ASP CB   C  16.247  -4.336  -8.113 1.00 . B B . 615 ASP CB   1 1 
        8 18365 2 2  11 ASP CG   C  16.882  -4.452  -9.483 1.00 . B B . 615 ASP CG   1 1 
        8 18366 2 2  11 ASP H    H  18.306  -5.463  -6.780 1.00 . B B . 615 ASP H    1 1 
        8 18367 2 2  11 ASP HA   H  17.460  -2.713  -7.408 1.00 . B B . 615 ASP HA   1 1 
        8 18368 2 2  11 ASP HB2  H  15.978  -5.328  -7.780 1.00 . B B . 615 ASP HB2  1 1 
        8 18369 2 2  11 ASP HB3  H  15.353  -3.738  -8.200 1.00 . B B . 615 ASP HB3  1 1 
        8 18370 2 2  11 ASP N    N  18.384  -4.492  -6.911 1.00 . B B . 615 ASP N    1 1 
        8 18371 2 2  11 ASP O    O  15.265  -3.176  -5.726 1.00 . B B . 615 ASP O    1 1 
        8 18372 2 2  11 ASP OD1  O  17.537  -5.486  -9.755 1.00 . B B . 615 ASP OD1  1 1 
        8 18373 2 2  11 ASP OD2  O  16.717  -3.527 -10.301 1.00 . B B . 615 ASP OD2  1 1 
        8 18374 2 2  12 GLU C    C  16.109  -2.556  -2.891 1.00 . B B . 616 GLU C    1 1 
        8 18375 2 2  12 GLU CA   C  16.477  -3.945  -3.362 1.00 . B B . 616 GLU CA   1 1 
        8 18376 2 2  12 GLU CB   C  17.414  -4.611  -2.361 1.00 . B B . 616 GLU CB   1 1 
        8 18377 2 2  12 GLU CD   C  17.804  -5.419  -0.018 1.00 . B B . 616 GLU CD   1 1 
        8 18378 2 2  12 GLU CG   C  16.860  -4.695  -0.949 1.00 . B B . 616 GLU CG   1 1 
        8 18379 2 2  12 GLU H    H  18.078  -4.022  -4.728 1.00 . B B . 616 GLU H    1 1 
        8 18380 2 2  12 GLU HA   H  15.578  -4.536  -3.457 1.00 . B B . 616 GLU HA   1 1 
        8 18381 2 2  12 GLU HB2  H  17.626  -5.615  -2.698 1.00 . B B . 616 GLU HB2  1 1 
        8 18382 2 2  12 GLU HB3  H  18.337  -4.052  -2.327 1.00 . B B . 616 GLU HB3  1 1 
        8 18383 2 2  12 GLU HG2  H  16.702  -3.695  -0.574 1.00 . B B . 616 GLU HG2  1 1 
        8 18384 2 2  12 GLU HG3  H  15.919  -5.226  -0.972 1.00 . B B . 616 GLU HG3  1 1 
        8 18385 2 2  12 GLU N    N  17.114  -3.874  -4.664 1.00 . B B . 616 GLU N    1 1 
        8 18386 2 2  12 GLU O    O  14.936  -2.227  -2.746 1.00 . B B . 616 GLU O    1 1 
        8 18387 2 2  12 GLU OE1  O  18.736  -4.776   0.507 1.00 . B B . 616 GLU OE1  1 1 
        8 18388 2 2  12 GLU OE2  O  17.628  -6.640   0.170 1.00 . B B . 616 GLU OE2  1 1 
        8 18389 2 2  13 ARG C    C  16.114   0.423  -3.267 1.00 . B B . 617 ARG C    1 1 
        8 18390 2 2  13 ARG CA   C  16.893  -0.374  -2.231 1.00 . B B . 617 ARG CA   1 1 
        8 18391 2 2  13 ARG CB   C  18.203   0.334  -1.945 1.00 . B B . 617 ARG CB   1 1 
        8 18392 2 2  13 ARG CD   C  19.119   2.601  -1.393 1.00 . B B . 617 ARG CD   1 1 
        8 18393 2 2  13 ARG CG   C  17.971   1.628  -1.214 1.00 . B B . 617 ARG CG   1 1 
        8 18394 2 2  13 ARG CZ   C  19.105   4.404  -3.083 1.00 . B B . 617 ARG CZ   1 1 
        8 18395 2 2  13 ARG H    H  18.035  -2.037  -2.845 1.00 . B B . 617 ARG H    1 1 
        8 18396 2 2  13 ARG HA   H  16.313  -0.421  -1.322 1.00 . B B . 617 ARG HA   1 1 
        8 18397 2 2  13 ARG HB2  H  18.828  -0.304  -1.335 1.00 . B B . 617 ARG HB2  1 1 
        8 18398 2 2  13 ARG HB3  H  18.706   0.550  -2.875 1.00 . B B . 617 ARG HB3  1 1 
        8 18399 2 2  13 ARG HD2  H  18.984   3.430  -0.715 1.00 . B B . 617 ARG HD2  1 1 
        8 18400 2 2  13 ARG HD3  H  20.042   2.091  -1.159 1.00 . B B . 617 ARG HD3  1 1 
        8 18401 2 2  13 ARG HE   H  19.328   2.451  -3.489 1.00 . B B . 617 ARG HE   1 1 
        8 18402 2 2  13 ARG HG2  H  17.063   2.070  -1.599 1.00 . B B . 617 ARG HG2  1 1 
        8 18403 2 2  13 ARG HG3  H  17.848   1.408  -0.165 1.00 . B B . 617 ARG HG3  1 1 
        8 18404 2 2  13 ARG HH11 H  18.806   5.038  -1.174 1.00 . B B . 617 ARG HH11 1 1 
        8 18405 2 2  13 ARG HH12 H  18.833   6.293  -2.382 1.00 . B B . 617 ARG HH12 1 1 
        8 18406 2 2  13 ARG HH21 H  19.336   4.097  -5.074 1.00 . B B . 617 ARG HH21 1 1 
        8 18407 2 2  13 ARG HH22 H  19.156   5.755  -4.596 1.00 . B B . 617 ARG HH22 1 1 
        8 18408 2 2  13 ARG N    N  17.120  -1.727  -2.691 1.00 . B B . 617 ARG N    1 1 
        8 18409 2 2  13 ARG NE   N  19.195   3.112  -2.764 1.00 . B B . 617 ARG NE   1 1 
        8 18410 2 2  13 ARG NH1  N  18.898   5.316  -2.138 1.00 . B B . 617 ARG NH1  1 1 
        8 18411 2 2  13 ARG NH2  N  19.203   4.781  -4.353 1.00 . B B . 617 ARG NH2  1 1 
        8 18412 2 2  13 ARG O    O  15.304   1.284  -2.924 1.00 . B B . 617 ARG O    1 1 
        8 18413 2 2  14 PHE C    C  14.179   0.596  -5.494 1.00 . B B . 618 PHE C    1 1 
        8 18414 2 2  14 PHE CA   C  15.682   0.783  -5.632 1.00 . B B . 618 PHE CA   1 1 
        8 18415 2 2  14 PHE CB   C  16.171   0.229  -6.976 1.00 . B B . 618 PHE CB   1 1 
        8 18416 2 2  14 PHE CD1  C  15.749   2.102  -8.603 1.00 . B B . 618 PHE CD1  1 1 
        8 18417 2 2  14 PHE CD2  C  14.518   0.076  -8.863 1.00 . B B . 618 PHE CD2  1 1 
        8 18418 2 2  14 PHE CE1  C  15.100   2.637  -9.700 1.00 . B B . 618 PHE CE1  1 1 
        8 18419 2 2  14 PHE CE2  C  13.866   0.607  -9.960 1.00 . B B . 618 PHE CE2  1 1 
        8 18420 2 2  14 PHE CG   C  15.466   0.816  -8.172 1.00 . B B . 618 PHE CG   1 1 
        8 18421 2 2  14 PHE CZ   C  14.158   1.889 -10.379 1.00 . B B . 618 PHE CZ   1 1 
        8 18422 2 2  14 PHE H    H  17.030  -0.573  -4.735 1.00 . B B . 618 PHE H    1 1 
        8 18423 2 2  14 PHE HA   H  15.909   1.836  -5.578 1.00 . B B . 618 PHE HA   1 1 
        8 18424 2 2  14 PHE HB2  H  17.225   0.435  -7.078 1.00 . B B . 618 PHE HB2  1 1 
        8 18425 2 2  14 PHE HB3  H  16.016  -0.839  -6.991 1.00 . B B . 618 PHE HB3  1 1 
        8 18426 2 2  14 PHE HD1  H  16.485   2.689  -8.074 1.00 . B B . 618 PHE HD1  1 1 
        8 18427 2 2  14 PHE HD2  H  14.290  -0.927  -8.535 1.00 . B B . 618 PHE HD2  1 1 
        8 18428 2 2  14 PHE HE1  H  15.329   3.640 -10.026 1.00 . B B . 618 PHE HE1  1 1 
        8 18429 2 2  14 PHE HE2  H  13.131   0.019 -10.489 1.00 . B B . 618 PHE HE2  1 1 
        8 18430 2 2  14 PHE HZ   H  13.649   2.308 -11.235 1.00 . B B . 618 PHE HZ   1 1 
        8 18431 2 2  14 PHE N    N  16.368   0.121  -4.534 1.00 . B B . 618 PHE N    1 1 
        8 18432 2 2  14 PHE O    O  13.424   1.567  -5.454 1.00 . B B . 618 PHE O    1 1 
        8 18433 2 2  15 GLU C    C  11.812  -0.486  -3.902 1.00 . B B . 619 GLU C    1 1 
        8 18434 2 2  15 GLU CA   C  12.339  -0.954  -5.253 1.00 . B B . 619 GLU CA   1 1 
        8 18435 2 2  15 GLU CB   C  12.071  -2.449  -5.440 1.00 . B B . 619 GLU CB   1 1 
        8 18436 2 2  15 GLU CD   C  10.314  -4.256  -5.703 1.00 . B B . 619 GLU CD   1 1 
        8 18437 2 2  15 GLU CG   C  10.590  -2.785  -5.479 1.00 . B B . 619 GLU CG   1 1 
        8 18438 2 2  15 GLU H    H  14.402  -1.394  -5.392 1.00 . B B . 619 GLU H    1 1 
        8 18439 2 2  15 GLU HA   H  11.820  -0.412  -6.028 1.00 . B B . 619 GLU HA   1 1 
        8 18440 2 2  15 GLU HB2  H  12.520  -2.770  -6.368 1.00 . B B . 619 GLU HB2  1 1 
        8 18441 2 2  15 GLU HB3  H  12.523  -2.992  -4.622 1.00 . B B . 619 GLU HB3  1 1 
        8 18442 2 2  15 GLU HG2  H  10.144  -2.495  -4.539 1.00 . B B . 619 GLU HG2  1 1 
        8 18443 2 2  15 GLU HG3  H  10.130  -2.224  -6.279 1.00 . B B . 619 GLU HG3  1 1 
        8 18444 2 2  15 GLU N    N  13.752  -0.656  -5.384 1.00 . B B . 619 GLU N    1 1 
        8 18445 2 2  15 GLU O    O  10.653  -0.108  -3.789 1.00 . B B . 619 GLU O    1 1 
        8 18446 2 2  15 GLU OE1  O  10.213  -5.005  -4.710 1.00 . B B . 619 GLU OE1  1 1 
        8 18447 2 2  15 GLU OE2  O  10.142  -4.662  -6.873 1.00 . B B . 619 GLU OE2  1 1 
        8 18448 2 2  16 LEU C    C  11.910   1.415  -1.538 1.00 . B B . 620 LEU C    1 1 
        8 18449 2 2  16 LEU CA   C  12.267  -0.066  -1.552 1.00 . B B . 620 LEU CA   1 1 
        8 18450 2 2  16 LEU CB   C  13.371  -0.357  -0.531 1.00 . B B . 620 LEU CB   1 1 
        8 18451 2 2  16 LEU CD1  C  11.893  -1.243   1.289 1.00 . B B . 620 LEU CD1  1 1 
        8 18452 2 2  16 LEU CD2  C  12.892  -2.822  -0.362 1.00 . B B . 620 LEU CD2  1 1 
        8 18453 2 2  16 LEU CG   C  13.101  -1.533   0.417 1.00 . B B . 620 LEU CG   1 1 
        8 18454 2 2  16 LEU H    H  13.607  -0.755  -3.039 1.00 . B B . 620 LEU H    1 1 
        8 18455 2 2  16 LEU HA   H  11.387  -0.634  -1.286 1.00 . B B . 620 LEU HA   1 1 
        8 18456 2 2  16 LEU HB2  H  14.286  -0.559  -1.070 1.00 . B B . 620 LEU HB2  1 1 
        8 18457 2 2  16 LEU HB3  H  13.518   0.529   0.068 1.00 . B B . 620 LEU HB3  1 1 
        8 18458 2 2  16 LEU HD11 H  12.070  -0.347   1.866 1.00 . B B . 620 LEU HD11 1 1 
        8 18459 2 2  16 LEU HD12 H  11.725  -2.075   1.959 1.00 . B B . 620 LEU HD12 1 1 
        8 18460 2 2  16 LEU HD13 H  11.023  -1.102   0.665 1.00 . B B . 620 LEU HD13 1 1 
        8 18461 2 2  16 LEU HD21 H  12.051  -2.706  -1.032 1.00 . B B . 620 LEU HD21 1 1 
        8 18462 2 2  16 LEU HD22 H  12.695  -3.631   0.327 1.00 . B B . 620 LEU HD22 1 1 
        8 18463 2 2  16 LEU HD23 H  13.780  -3.047  -0.936 1.00 . B B . 620 LEU HD23 1 1 
        8 18464 2 2  16 LEU HG   H  13.956  -1.667   1.065 1.00 . B B . 620 LEU HG   1 1 
        8 18465 2 2  16 LEU N    N  12.675  -0.481  -2.887 1.00 . B B . 620 LEU N    1 1 
        8 18466 2 2  16 LEU O    O  10.907   1.816  -0.956 1.00 . B B . 620 LEU O    1 1 
        8 18467 2 2  17 ASP C    C  11.206   3.909  -3.103 1.00 . B B . 621 ASP C    1 1 
        8 18468 2 2  17 ASP CA   C  12.454   3.654  -2.267 1.00 . B B . 621 ASP CA   1 1 
        8 18469 2 2  17 ASP CB   C  13.654   4.401  -2.850 1.00 . B B . 621 ASP CB   1 1 
        8 18470 2 2  17 ASP CG   C  13.459   5.905  -2.857 1.00 . B B . 621 ASP CG   1 1 
        8 18471 2 2  17 ASP H    H  13.514   1.859  -2.651 1.00 . B B . 621 ASP H    1 1 
        8 18472 2 2  17 ASP HA   H  12.273   4.003  -1.263 1.00 . B B . 621 ASP HA   1 1 
        8 18473 2 2  17 ASP HB2  H  14.529   4.176  -2.262 1.00 . B B . 621 ASP HB2  1 1 
        8 18474 2 2  17 ASP HB3  H  13.813   4.073  -3.867 1.00 . B B . 621 ASP HB3  1 1 
        8 18475 2 2  17 ASP N    N  12.722   2.226  -2.198 1.00 . B B . 621 ASP N    1 1 
        8 18476 2 2  17 ASP O    O  10.358   4.724  -2.745 1.00 . B B . 621 ASP O    1 1 
        8 18477 2 2  17 ASP OD1  O  13.342   6.498  -1.763 1.00 . B B . 621 ASP OD1  1 1 
        8 18478 2 2  17 ASP OD2  O  13.448   6.502  -3.954 1.00 . B B . 621 ASP OD2  1 1 
        8 18479 2 2  18 VAL C    C   8.641   2.856  -4.367 1.00 . B B . 622 VAL C    1 1 
        8 18480 2 2  18 VAL CA   C   9.927   3.289  -5.081 1.00 . B B . 622 VAL CA   1 1 
        8 18481 2 2  18 VAL CB   C  10.107   2.452  -6.368 1.00 . B B . 622 VAL CB   1 1 
        8 18482 2 2  18 VAL CG1  C   8.820   2.410  -7.178 1.00 . B B . 622 VAL CG1  1 1 
        8 18483 2 2  18 VAL CG2  C  11.243   3.006  -7.210 1.00 . B B . 622 VAL CG2  1 1 
        8 18484 2 2  18 VAL H    H  11.808   2.546  -4.443 1.00 . B B . 622 VAL H    1 1 
        8 18485 2 2  18 VAL HA   H   9.830   4.328  -5.367 1.00 . B B . 622 VAL HA   1 1 
        8 18486 2 2  18 VAL HB   H  10.359   1.441  -6.084 1.00 . B B . 622 VAL HB   1 1 
        8 18487 2 2  18 VAL HG11 H   8.029   1.992  -6.574 1.00 . B B . 622 VAL HG11 1 1 
        8 18488 2 2  18 VAL HG12 H   8.966   1.796  -8.054 1.00 . B B . 622 VAL HG12 1 1 
        8 18489 2 2  18 VAL HG13 H   8.552   3.411  -7.481 1.00 . B B . 622 VAL HG13 1 1 
        8 18490 2 2  18 VAL HG21 H  11.355   2.408  -8.102 1.00 . B B . 622 VAL HG21 1 1 
        8 18491 2 2  18 VAL HG22 H  12.159   2.976  -6.639 1.00 . B B . 622 VAL HG22 1 1 
        8 18492 2 2  18 VAL HG23 H  11.021   4.027  -7.485 1.00 . B B . 622 VAL HG23 1 1 
        8 18493 2 2  18 VAL N    N  11.088   3.176  -4.206 1.00 . B B . 622 VAL N    1 1 
        8 18494 2 2  18 VAL O    O   7.630   3.563  -4.416 1.00 . B B . 622 VAL O    1 1 
        8 18495 2 2  19 VAL C    C   7.057   2.076  -1.892 1.00 . B B . 623 VAL C    1 1 
        8 18496 2 2  19 VAL CA   C   7.493   1.173  -3.043 1.00 . B B . 623 VAL CA   1 1 
        8 18497 2 2  19 VAL CB   C   7.684  -0.283  -2.538 1.00 . B B . 623 VAL CB   1 1 
        8 18498 2 2  19 VAL CG1  C   8.733  -0.368  -1.443 1.00 . B B . 623 VAL CG1  1 1 
        8 18499 2 2  19 VAL CG2  C   6.363  -0.852  -2.048 1.00 . B B . 623 VAL CG2  1 1 
        8 18500 2 2  19 VAL H    H   9.523   1.194  -3.665 1.00 . B B . 623 VAL H    1 1 
        8 18501 2 2  19 VAL HA   H   6.701   1.165  -3.777 1.00 . B B . 623 VAL HA   1 1 
        8 18502 2 2  19 VAL HB   H   8.018  -0.887  -3.369 1.00 . B B . 623 VAL HB   1 1 
        8 18503 2 2  19 VAL HG11 H   8.850  -1.395  -1.133 1.00 . B B . 623 VAL HG11 1 1 
        8 18504 2 2  19 VAL HG12 H   8.422   0.230  -0.600 1.00 . B B . 623 VAL HG12 1 1 
        8 18505 2 2  19 VAL HG13 H   9.673   0.004  -1.821 1.00 . B B . 623 VAL HG13 1 1 
        8 18506 2 2  19 VAL HG21 H   6.009  -0.264  -1.212 1.00 . B B . 623 VAL HG21 1 1 
        8 18507 2 2  19 VAL HG22 H   6.504  -1.876  -1.733 1.00 . B B . 623 VAL HG22 1 1 
        8 18508 2 2  19 VAL HG23 H   5.637  -0.816  -2.845 1.00 . B B . 623 VAL HG23 1 1 
        8 18509 2 2  19 VAL N    N   8.680   1.703  -3.704 1.00 . B B . 623 VAL N    1 1 
        8 18510 2 2  19 VAL O    O   5.865   2.256  -1.667 1.00 . B B . 623 VAL O    1 1 
        8 18511 2 2  20 LEU C    C   7.037   4.851  -0.650 1.00 . B B . 624 LEU C    1 1 
        8 18512 2 2  20 LEU CA   C   7.692   3.584  -0.101 1.00 . B B . 624 LEU CA   1 1 
        8 18513 2 2  20 LEU CB   C   8.940   3.938   0.709 1.00 . B B . 624 LEU CB   1 1 
        8 18514 2 2  20 LEU CD1  C   7.903   3.343   2.915 1.00 . B B . 624 LEU CD1  1 1 
        8 18515 2 2  20 LEU CD2  C   9.352   1.688   1.728 1.00 . B B . 624 LEU CD2  1 1 
        8 18516 2 2  20 LEU CG   C   9.114   3.159   2.012 1.00 . B B . 624 LEU CG   1 1 
        8 18517 2 2  20 LEU H    H   8.957   2.467  -1.385 1.00 . B B . 624 LEU H    1 1 
        8 18518 2 2  20 LEU HA   H   6.988   3.081   0.548 1.00 . B B . 624 LEU HA   1 1 
        8 18519 2 2  20 LEU HB2  H   9.806   3.747   0.092 1.00 . B B . 624 LEU HB2  1 1 
        8 18520 2 2  20 LEU HB3  H   8.907   4.991   0.944 1.00 . B B . 624 LEU HB3  1 1 
        8 18521 2 2  20 LEU HD11 H   8.038   2.769   3.820 1.00 . B B . 624 LEU HD11 1 1 
        8 18522 2 2  20 LEU HD12 H   7.017   3.003   2.399 1.00 . B B . 624 LEU HD12 1 1 
        8 18523 2 2  20 LEU HD13 H   7.796   4.389   3.164 1.00 . B B . 624 LEU HD13 1 1 
        8 18524 2 2  20 LEU HD21 H   8.461   1.256   1.296 1.00 . B B . 624 LEU HD21 1 1 
        8 18525 2 2  20 LEU HD22 H   9.595   1.176   2.647 1.00 . B B . 624 LEU HD22 1 1 
        8 18526 2 2  20 LEU HD23 H  10.173   1.590   1.031 1.00 . B B . 624 LEU HD23 1 1 
        8 18527 2 2  20 LEU HG   H   9.975   3.540   2.533 1.00 . B B . 624 LEU HG   1 1 
        8 18528 2 2  20 LEU N    N   8.015   2.664  -1.183 1.00 . B B . 624 LEU N    1 1 
        8 18529 2 2  20 LEU O    O   6.087   5.371  -0.066 1.00 . B B . 624 LEU O    1 1 
        8 18530 2 2  21 GLU C    C   5.509   6.159  -2.879 1.00 . B B . 625 GLU C    1 1 
        8 18531 2 2  21 GLU CA   C   6.936   6.487  -2.451 1.00 . B B . 625 GLU CA   1 1 
        8 18532 2 2  21 GLU CB   C   7.764   6.899  -3.672 1.00 . B B . 625 GLU CB   1 1 
        8 18533 2 2  21 GLU CD   C   8.864   8.770  -2.400 1.00 . B B . 625 GLU CD   1 1 
        8 18534 2 2  21 GLU CG   C   9.072   7.584  -3.317 1.00 . B B . 625 GLU CG   1 1 
        8 18535 2 2  21 GLU H    H   8.355   4.934  -2.159 1.00 . B B . 625 GLU H    1 1 
        8 18536 2 2  21 GLU HA   H   6.910   7.307  -1.751 1.00 . B B . 625 GLU HA   1 1 
        8 18537 2 2  21 GLU HB2  H   7.990   6.018  -4.254 1.00 . B B . 625 GLU HB2  1 1 
        8 18538 2 2  21 GLU HB3  H   7.180   7.577  -4.276 1.00 . B B . 625 GLU HB3  1 1 
        8 18539 2 2  21 GLU HG2  H   9.717   6.870  -2.825 1.00 . B B . 625 GLU HG2  1 1 
        8 18540 2 2  21 GLU HG3  H   9.543   7.928  -4.227 1.00 . B B . 625 GLU HG3  1 1 
        8 18541 2 2  21 GLU N    N   7.545   5.343  -1.776 1.00 . B B . 625 GLU N    1 1 
        8 18542 2 2  21 GLU O    O   4.571   6.926  -2.619 1.00 . B B . 625 GLU O    1 1 
        8 18543 2 2  21 GLU OE1  O   8.189   9.738  -2.811 1.00 . B B . 625 GLU OE1  1 1 
        8 18544 2 2  21 GLU OE2  O   9.346   8.726  -1.251 1.00 . B B . 625 GLU OE2  1 1 
        8 18545 2 2  22 THR C    C   3.112   4.345  -2.782 1.00 . B B . 626 THR C    1 1 
        8 18546 2 2  22 THR CA   C   4.059   4.533  -3.971 1.00 . B B . 626 THR CA   1 1 
        8 18547 2 2  22 THR CB   C   4.209   3.195  -4.725 1.00 . B B . 626 THR CB   1 1 
        8 18548 2 2  22 THR CG2  C   2.889   2.761  -5.333 1.00 . B B . 626 THR CG2  1 1 
        8 18549 2 2  22 THR H    H   6.150   4.450  -3.685 1.00 . B B . 626 THR H    1 1 
        8 18550 2 2  22 THR HA   H   3.643   5.266  -4.647 1.00 . B B . 626 THR HA   1 1 
        8 18551 2 2  22 THR HB   H   4.530   2.440  -4.024 1.00 . B B . 626 THR HB   1 1 
        8 18552 2 2  22 THR HG1  H   6.010   3.668  -5.398 1.00 . B B . 626 THR HG1  1 1 
        8 18553 2 2  22 THR HG21 H   2.141   2.702  -4.558 1.00 . B B . 626 THR HG21 1 1 
        8 18554 2 2  22 THR HG22 H   3.006   1.791  -5.792 1.00 . B B . 626 THR HG22 1 1 
        8 18555 2 2  22 THR HG23 H   2.582   3.479  -6.079 1.00 . B B . 626 THR HG23 1 1 
        8 18556 2 2  22 THR N    N   5.357   5.006  -3.517 1.00 . B B . 626 THR N    1 1 
        8 18557 2 2  22 THR O    O   1.931   4.709  -2.839 1.00 . B B . 626 THR O    1 1 
        8 18558 2 2  22 THR OG1  O   5.191   3.316  -5.765 1.00 . B B . 626 THR OG1  1 1 
        8 18559 2 2  23 ASN C    C   2.344   4.849   0.067 1.00 . B B . 627 ASN C    1 1 
        8 18560 2 2  23 ASN CA   C   2.913   3.548  -0.476 1.00 . B B . 627 ASN CA   1 1 
        8 18561 2 2  23 ASN CB   C   3.824   2.902   0.578 1.00 . B B . 627 ASN CB   1 1 
        8 18562 2 2  23 ASN CG   C   3.112   2.602   1.885 1.00 . B B . 627 ASN CG   1 1 
        8 18563 2 2  23 ASN H    H   4.604   3.512  -1.741 1.00 . B B . 627 ASN H    1 1 
        8 18564 2 2  23 ASN HA   H   2.099   2.876  -0.700 1.00 . B B . 627 ASN HA   1 1 
        8 18565 2 2  23 ASN HB2  H   4.208   1.973   0.186 1.00 . B B . 627 ASN HB2  1 1 
        8 18566 2 2  23 ASN HB3  H   4.650   3.569   0.782 1.00 . B B . 627 ASN HB3  1 1 
        8 18567 2 2  23 ASN HD21 H   1.468   2.049   0.919 1.00 . B B . 627 ASN HD21 1 1 
        8 18568 2 2  23 ASN HD22 H   1.393   1.967   2.642 1.00 . B B . 627 ASN HD22 1 1 
        8 18569 2 2  23 ASN N    N   3.658   3.785  -1.705 1.00 . B B . 627 ASN N    1 1 
        8 18570 2 2  23 ASN ND2  N   1.866   2.161   1.804 1.00 . B B . 627 ASN ND2  1 1 
        8 18571 2 2  23 ASN O    O   1.130   5.005   0.154 1.00 . B B . 627 ASN O    1 1 
        8 18572 2 2  23 ASN OD1  O   3.690   2.736   2.959 1.00 . B B . 627 ASN OD1  1 1 
        8 18573 2 2  24 LEU C    C   1.788   7.797   0.167 1.00 . B B . 628 LEU C    1 1 
        8 18574 2 2  24 LEU CA   C   2.829   7.058   1.003 1.00 . B B . 628 LEU CA   1 1 
        8 18575 2 2  24 LEU CB   C   4.048   7.958   1.235 1.00 . B B . 628 LEU CB   1 1 
        8 18576 2 2  24 LEU CD1  C   3.723   8.258   3.702 1.00 . B B . 628 LEU CD1  1 1 
        8 18577 2 2  24 LEU CD2  C   5.208   6.427   2.867 1.00 . B B . 628 LEU CD2  1 1 
        8 18578 2 2  24 LEU CG   C   4.704   7.842   2.615 1.00 . B B . 628 LEU CG   1 1 
        8 18579 2 2  24 LEU H    H   4.183   5.625   0.220 1.00 . B B . 628 LEU H    1 1 
        8 18580 2 2  24 LEU HA   H   2.389   6.826   1.962 1.00 . B B . 628 LEU HA   1 1 
        8 18581 2 2  24 LEU HB2  H   4.790   7.716   0.489 1.00 . B B . 628 LEU HB2  1 1 
        8 18582 2 2  24 LEU HB3  H   3.740   8.983   1.093 1.00 . B B . 628 LEU HB3  1 1 
        8 18583 2 2  24 LEU HD11 H   2.877   7.585   3.698 1.00 . B B . 628 LEU HD11 1 1 
        8 18584 2 2  24 LEU HD12 H   3.381   9.265   3.513 1.00 . B B . 628 LEU HD12 1 1 
        8 18585 2 2  24 LEU HD13 H   4.211   8.218   4.664 1.00 . B B . 628 LEU HD13 1 1 
        8 18586 2 2  24 LEU HD21 H   5.916   6.156   2.097 1.00 . B B . 628 LEU HD21 1 1 
        8 18587 2 2  24 LEU HD22 H   4.376   5.739   2.846 1.00 . B B . 628 LEU HD22 1 1 
        8 18588 2 2  24 LEU HD23 H   5.690   6.382   3.832 1.00 . B B . 628 LEU HD23 1 1 
        8 18589 2 2  24 LEU HG   H   5.551   8.512   2.660 1.00 . B B . 628 LEU HG   1 1 
        8 18590 2 2  24 LEU N    N   3.229   5.791   0.392 1.00 . B B . 628 LEU N    1 1 
        8 18591 2 2  24 LEU O    O   0.835   8.348   0.712 1.00 . B B . 628 LEU O    1 1 
        8 18592 2 2  25 ALA C    C  -0.385   7.852  -1.901 1.00 . B B . 629 ALA C    1 1 
        8 18593 2 2  25 ALA CA   C   1.009   8.465  -2.037 1.00 . B B . 629 ALA CA   1 1 
        8 18594 2 2  25 ALA CB   C   1.485   8.384  -3.478 1.00 . B B . 629 ALA CB   1 1 
        8 18595 2 2  25 ALA H    H   2.745   7.348  -1.537 1.00 . B B . 629 ALA H    1 1 
        8 18596 2 2  25 ALA HA   H   0.963   9.507  -1.754 1.00 . B B . 629 ALA HA   1 1 
        8 18597 2 2  25 ALA HB1  H   1.540   7.349  -3.783 1.00 . B B . 629 ALA HB1  1 1 
        8 18598 2 2  25 ALA HB2  H   2.464   8.834  -3.559 1.00 . B B . 629 ALA HB2  1 1 
        8 18599 2 2  25 ALA HB3  H   0.793   8.912  -4.118 1.00 . B B . 629 ALA HB3  1 1 
        8 18600 2 2  25 ALA N    N   1.960   7.798  -1.151 1.00 . B B . 629 ALA N    1 1 
        8 18601 2 2  25 ALA O    O  -1.378   8.562  -1.697 1.00 . B B . 629 ALA O    1 1 
        8 18602 2 2  26 THR C    C  -2.266   5.916  -0.461 1.00 . B B . 630 THR C    1 1 
        8 18603 2 2  26 THR CA   C  -1.706   5.810  -1.884 1.00 . B B . 630 THR CA   1 1 
        8 18604 2 2  26 THR CB   C  -1.518   4.333  -2.291 1.00 . B B . 630 THR CB   1 1 
        8 18605 2 2  26 THR CG2  C  -2.835   3.564  -2.250 1.00 . B B . 630 THR CG2  1 1 
        8 18606 2 2  26 THR H    H   0.382   6.023  -2.154 1.00 . B B . 630 THR H    1 1 
        8 18607 2 2  26 THR HA   H  -2.410   6.261  -2.568 1.00 . B B . 630 THR HA   1 1 
        8 18608 2 2  26 THR HB   H  -0.822   3.871  -1.605 1.00 . B B . 630 THR HB   1 1 
        8 18609 2 2  26 THR HG1  H  -0.057   3.971  -3.577 1.00 . B B . 630 THR HG1  1 1 
        8 18610 2 2  26 THR HG21 H  -2.662   2.535  -2.530 1.00 . B B . 630 THR HG21 1 1 
        8 18611 2 2  26 THR HG22 H  -3.539   4.011  -2.937 1.00 . B B . 630 THR HG22 1 1 
        8 18612 2 2  26 THR HG23 H  -3.241   3.599  -1.248 1.00 . B B . 630 THR HG23 1 1 
        8 18613 2 2  26 THR N    N  -0.447   6.530  -2.000 1.00 . B B . 630 THR N    1 1 
        8 18614 2 2  26 THR O    O  -3.478   6.014  -0.266 1.00 . B B . 630 THR O    1 1 
        8 18615 2 2  26 THR OG1  O  -0.971   4.282  -3.620 1.00 . B B . 630 THR OG1  1 1 
        8 18616 2 2  27 ILE C    C  -2.476   7.478   2.060 1.00 . B B . 631 ILE C    1 1 
        8 18617 2 2  27 ILE CA   C  -1.769   6.135   1.909 1.00 . B B . 631 ILE CA   1 1 
        8 18618 2 2  27 ILE CB   C  -0.548   6.083   2.860 1.00 . B B . 631 ILE CB   1 1 
        8 18619 2 2  27 ILE CD1  C  -1.011   3.652   3.462 1.00 . B B . 631 ILE CD1  1 1 
        8 18620 2 2  27 ILE CG1  C  -0.002   4.657   2.953 1.00 . B B . 631 ILE CG1  1 1 
        8 18621 2 2  27 ILE CG2  C  -0.903   6.604   4.243 1.00 . B B . 631 ILE CG2  1 1 
        8 18622 2 2  27 ILE H    H  -0.427   5.782   0.312 1.00 . B B . 631 ILE H    1 1 
        8 18623 2 2  27 ILE HA   H  -2.453   5.344   2.186 1.00 . B B . 631 ILE HA   1 1 
        8 18624 2 2  27 ILE HB   H   0.219   6.723   2.451 1.00 . B B . 631 ILE HB   1 1 
        8 18625 2 2  27 ILE HD11 H  -0.552   2.676   3.515 1.00 . B B . 631 ILE HD11 1 1 
        8 18626 2 2  27 ILE HD12 H  -1.854   3.617   2.787 1.00 . B B . 631 ILE HD12 1 1 
        8 18627 2 2  27 ILE HD13 H  -1.349   3.945   4.445 1.00 . B B . 631 ILE HD13 1 1 
        8 18628 2 2  27 ILE HG12 H   0.319   4.334   1.974 1.00 . B B . 631 ILE HG12 1 1 
        8 18629 2 2  27 ILE HG13 H   0.845   4.647   3.625 1.00 . B B . 631 ILE HG13 1 1 
        8 18630 2 2  27 ILE HG21 H  -0.026   6.587   4.872 1.00 . B B . 631 ILE HG21 1 1 
        8 18631 2 2  27 ILE HG22 H  -1.670   5.978   4.678 1.00 . B B . 631 ILE HG22 1 1 
        8 18632 2 2  27 ILE HG23 H  -1.270   7.616   4.163 1.00 . B B . 631 ILE HG23 1 1 
        8 18633 2 2  27 ILE N    N  -1.375   5.925   0.523 1.00 . B B . 631 ILE N    1 1 
        8 18634 2 2  27 ILE O    O  -3.618   7.538   2.509 1.00 . B B . 631 ILE O    1 1 
        8 18635 2 2  28 ARG C    C  -3.682  10.071   1.140 1.00 . B B . 632 ARG C    1 1 
        8 18636 2 2  28 ARG CA   C  -2.316   9.899   1.788 1.00 . B B . 632 ARG CA   1 1 
        8 18637 2 2  28 ARG CB   C  -1.340  10.911   1.202 1.00 . B B . 632 ARG CB   1 1 
        8 18638 2 2  28 ARG CD   C  -0.424  11.377   3.480 1.00 . B B . 632 ARG CD   1 1 
        8 18639 2 2  28 ARG CG   C  -0.084  11.072   2.032 1.00 . B B . 632 ARG CG   1 1 
        8 18640 2 2  28 ARG CZ   C   0.864  11.658   5.564 1.00 . B B . 632 ARG CZ   1 1 
        8 18641 2 2  28 ARG H    H  -0.920   8.413   1.216 1.00 . B B . 632 ARG H    1 1 
        8 18642 2 2  28 ARG HA   H  -2.412  10.096   2.845 1.00 . B B . 632 ARG HA   1 1 
        8 18643 2 2  28 ARG HB2  H  -1.055  10.587   0.212 1.00 . B B . 632 ARG HB2  1 1 
        8 18644 2 2  28 ARG HB3  H  -1.827  11.871   1.133 1.00 . B B . 632 ARG HB3  1 1 
        8 18645 2 2  28 ARG HD2  H  -1.158  12.169   3.504 1.00 . B B . 632 ARG HD2  1 1 
        8 18646 2 2  28 ARG HD3  H  -0.838  10.489   3.933 1.00 . B B . 632 ARG HD3  1 1 
        8 18647 2 2  28 ARG HE   H   1.473  12.245   3.741 1.00 . B B . 632 ARG HE   1 1 
        8 18648 2 2  28 ARG HG2  H   0.486  10.155   1.988 1.00 . B B . 632 ARG HG2  1 1 
        8 18649 2 2  28 ARG HG3  H   0.498  11.881   1.628 1.00 . B B . 632 ARG HG3  1 1 
        8 18650 2 2  28 ARG HH11 H  -0.877  10.611   5.790 1.00 . B B . 632 ARG HH11 1 1 
        8 18651 2 2  28 ARG HH12 H   0.018  10.917   7.253 1.00 . B B . 632 ARG HH12 1 1 
        8 18652 2 2  28 ARG HH21 H   2.652  12.623   5.668 1.00 . B B . 632 ARG HH21 1 1 
        8 18653 2 2  28 ARG HH22 H   2.014  12.063   7.185 1.00 . B B . 632 ARG HH22 1 1 
        8 18654 2 2  28 ARG N    N  -1.799   8.543   1.639 1.00 . B B . 632 ARG N    1 1 
        8 18655 2 2  28 ARG NE   N   0.746  11.799   4.244 1.00 . B B . 632 ARG NE   1 1 
        8 18656 2 2  28 ARG NH1  N  -0.070  11.012   6.258 1.00 . B B . 632 ARG NH1  1 1 
        8 18657 2 2  28 ARG NH2  N   1.928  12.149   6.189 1.00 . B B . 632 ARG NH2  1 1 
        8 18658 2 2  28 ARG O    O  -4.585  10.663   1.735 1.00 . B B . 632 ARG O    1 1 
        8 18659 2 2  29 VAL C    C  -6.228   8.974  -0.033 1.00 . B B . 633 VAL C    1 1 
        8 18660 2 2  29 VAL CA   C  -5.111   9.716  -0.773 1.00 . B B . 633 VAL CA   1 1 
        8 18661 2 2  29 VAL CB   C  -5.041   9.265  -2.257 1.00 . B B . 633 VAL CB   1 1 
        8 18662 2 2  29 VAL CG1  C  -4.755   7.777  -2.385 1.00 . B B . 633 VAL CG1  1 1 
        8 18663 2 2  29 VAL CG2  C  -6.327   9.628  -2.987 1.00 . B B . 633 VAL CG2  1 1 
        8 18664 2 2  29 VAL H    H  -3.101   9.076  -0.505 1.00 . B B . 633 VAL H    1 1 
        8 18665 2 2  29 VAL HA   H  -5.348  10.772  -0.761 1.00 . B B . 633 VAL HA   1 1 
        8 18666 2 2  29 VAL HB   H  -4.229   9.800  -2.730 1.00 . B B . 633 VAL HB   1 1 
        8 18667 2 2  29 VAL HG11 H  -5.534   7.218  -1.889 1.00 . B B . 633 VAL HG11 1 1 
        8 18668 2 2  29 VAL HG12 H  -3.804   7.554  -1.923 1.00 . B B . 633 VAL HG12 1 1 
        8 18669 2 2  29 VAL HG13 H  -4.723   7.501  -3.428 1.00 . B B . 633 VAL HG13 1 1 
        8 18670 2 2  29 VAL HG21 H  -7.161   9.139  -2.509 1.00 . B B . 633 VAL HG21 1 1 
        8 18671 2 2  29 VAL HG22 H  -6.263   9.307  -4.016 1.00 . B B . 633 VAL HG22 1 1 
        8 18672 2 2  29 VAL HG23 H  -6.471  10.698  -2.953 1.00 . B B . 633 VAL HG23 1 1 
        8 18673 2 2  29 VAL N    N  -3.842   9.560  -0.077 1.00 . B B . 633 VAL N    1 1 
        8 18674 2 2  29 VAL O    O  -7.315   9.515   0.151 1.00 . B B . 633 VAL O    1 1 
        8 18675 2 2  30 LEU C    C  -7.245   7.544   2.519 1.00 . B B . 634 LEU C    1 1 
        8 18676 2 2  30 LEU CA   C  -6.940   6.969   1.138 1.00 . B B . 634 LEU CA   1 1 
        8 18677 2 2  30 LEU CB   C  -6.502   5.508   1.250 1.00 . B B . 634 LEU CB   1 1 
        8 18678 2 2  30 LEU CD1  C  -6.158   3.275   0.175 1.00 . B B . 634 LEU CD1  1 1 
        8 18679 2 2  30 LEU CD2  C  -7.893   4.833  -0.725 1.00 . B B . 634 LEU CD2  1 1 
        8 18680 2 2  30 LEU CG   C  -6.524   4.728  -0.066 1.00 . B B . 634 LEU CG   1 1 
        8 18681 2 2  30 LEU H    H  -5.052   7.382   0.295 1.00 . B B . 634 LEU H    1 1 
        8 18682 2 2  30 LEU HA   H  -7.840   7.008   0.551 1.00 . B B . 634 LEU HA   1 1 
        8 18683 2 2  30 LEU HB2  H  -5.497   5.485   1.642 1.00 . B B . 634 LEU HB2  1 1 
        8 18684 2 2  30 LEU HB3  H  -7.156   5.009   1.950 1.00 . B B . 634 LEU HB3  1 1 
        8 18685 2 2  30 LEU HD11 H  -6.883   2.825   0.837 1.00 . B B . 634 LEU HD11 1 1 
        8 18686 2 2  30 LEU HD12 H  -5.177   3.220   0.624 1.00 . B B . 634 LEU HD12 1 1 
        8 18687 2 2  30 LEU HD13 H  -6.153   2.745  -0.766 1.00 . B B . 634 LEU HD13 1 1 
        8 18688 2 2  30 LEU HD21 H  -7.891   4.279  -1.653 1.00 . B B . 634 LEU HD21 1 1 
        8 18689 2 2  30 LEU HD22 H  -8.117   5.870  -0.927 1.00 . B B . 634 LEU HD22 1 1 
        8 18690 2 2  30 LEU HD23 H  -8.642   4.426  -0.064 1.00 . B B . 634 LEU HD23 1 1 
        8 18691 2 2  30 LEU HG   H  -5.794   5.150  -0.740 1.00 . B B . 634 LEU HG   1 1 
        8 18692 2 2  30 LEU N    N  -5.945   7.758   0.434 1.00 . B B . 634 LEU N    1 1 
        8 18693 2 2  30 LEU O    O  -8.395   7.500   2.969 1.00 . B B . 634 LEU O    1 1 
        8 18694 2 2  31 GLU C    C  -7.411   9.893   4.324 1.00 . B B . 635 GLU C    1 1 
        8 18695 2 2  31 GLU CA   C  -6.435   8.737   4.482 1.00 . B B . 635 GLU CA   1 1 
        8 18696 2 2  31 GLU CB   C  -5.116   9.242   5.082 1.00 . B B . 635 GLU CB   1 1 
        8 18697 2 2  31 GLU CD   C  -2.929   8.643   6.206 1.00 . B B . 635 GLU CD   1 1 
        8 18698 2 2  31 GLU CG   C  -4.152   8.132   5.468 1.00 . B B . 635 GLU CG   1 1 
        8 18699 2 2  31 GLU H    H  -5.318   8.035   2.813 1.00 . B B . 635 GLU H    1 1 
        8 18700 2 2  31 GLU HA   H  -6.867   8.008   5.152 1.00 . B B . 635 GLU HA   1 1 
        8 18701 2 2  31 GLU HB2  H  -4.626   9.879   4.359 1.00 . B B . 635 GLU HB2  1 1 
        8 18702 2 2  31 GLU HB3  H  -5.337   9.822   5.966 1.00 . B B . 635 GLU HB3  1 1 
        8 18703 2 2  31 GLU HG2  H  -4.669   7.432   6.108 1.00 . B B . 635 GLU HG2  1 1 
        8 18704 2 2  31 GLU HG3  H  -3.829   7.626   4.569 1.00 . B B . 635 GLU HG3  1 1 
        8 18705 2 2  31 GLU N    N  -6.228   8.084   3.190 1.00 . B B . 635 GLU N    1 1 
        8 18706 2 2  31 GLU O    O  -8.304  10.084   5.152 1.00 . B B . 635 GLU O    1 1 
        8 18707 2 2  31 GLU OE1  O  -2.151   9.425   5.616 1.00 . B B . 635 GLU OE1  1 1 
        8 18708 2 2  31 GLU OE2  O  -2.732   8.247   7.377 1.00 . B B . 635 GLU OE2  1 1 
        8 18709 2 2  32 ALA C    C  -9.562  11.220   2.670 1.00 . B B . 636 ALA C    1 1 
        8 18710 2 2  32 ALA CA   C  -8.148  11.738   2.915 1.00 . B B . 636 ALA CA   1 1 
        8 18711 2 2  32 ALA CB   C  -7.647  12.491   1.690 1.00 . B B . 636 ALA CB   1 1 
        8 18712 2 2  32 ALA H    H  -6.490  10.452   2.639 1.00 . B B . 636 ALA H    1 1 
        8 18713 2 2  32 ALA HA   H  -8.162  12.420   3.751 1.00 . B B . 636 ALA HA   1 1 
        8 18714 2 2  32 ALA HB1  H  -8.280  13.347   1.509 1.00 . B B . 636 ALA HB1  1 1 
        8 18715 2 2  32 ALA HB2  H  -7.672  11.836   0.830 1.00 . B B . 636 ALA HB2  1 1 
        8 18716 2 2  32 ALA HB3  H  -6.634  12.822   1.861 1.00 . B B . 636 ALA HB3  1 1 
        8 18717 2 2  32 ALA N    N  -7.246  10.643   3.238 1.00 . B B . 636 ALA N    1 1 
        8 18718 2 2  32 ALA O    O -10.538  11.794   3.154 1.00 . B B . 636 ALA O    1 1 
        8 18719 2 2  33 ILE C    C -11.695   9.096   2.857 1.00 . B B . 637 ILE C    1 1 
        8 18720 2 2  33 ILE CA   C -10.947   9.525   1.596 1.00 . B B . 637 ILE CA   1 1 
        8 18721 2 2  33 ILE CB   C -10.788   8.311   0.651 1.00 . B B . 637 ILE CB   1 1 
        8 18722 2 2  33 ILE CD1  C -10.800   9.770  -1.452 1.00 . B B . 637 ILE CD1  1 1 
        8 18723 2 2  33 ILE CG1  C -10.066   8.723  -0.640 1.00 . B B . 637 ILE CG1  1 1 
        8 18724 2 2  33 ILE CG2  C -12.144   7.698   0.329 1.00 . B B . 637 ILE CG2  1 1 
        8 18725 2 2  33 ILE H    H  -8.837   9.701   1.591 1.00 . B B . 637 ILE H    1 1 
        8 18726 2 2  33 ILE HA   H -11.535  10.274   1.086 1.00 . B B . 637 ILE HA   1 1 
        8 18727 2 2  33 ILE HB   H -10.199   7.564   1.161 1.00 . B B . 637 ILE HB   1 1 
        8 18728 2 2  33 ILE HD11 H -11.780   9.398  -1.716 1.00 . B B . 637 ILE HD11 1 1 
        8 18729 2 2  33 ILE HD12 H -10.242   9.985  -2.352 1.00 . B B . 637 ILE HD12 1 1 
        8 18730 2 2  33 ILE HD13 H -10.903  10.672  -0.867 1.00 . B B . 637 ILE HD13 1 1 
        8 18731 2 2  33 ILE HG12 H  -9.097   9.128  -0.386 1.00 . B B . 637 ILE HG12 1 1 
        8 18732 2 2  33 ILE HG13 H  -9.934   7.851  -1.263 1.00 . B B . 637 ILE HG13 1 1 
        8 18733 2 2  33 ILE HG21 H -12.752   8.420  -0.198 1.00 . B B . 637 ILE HG21 1 1 
        8 18734 2 2  33 ILE HG22 H -12.638   7.414   1.246 1.00 . B B . 637 ILE HG22 1 1 
        8 18735 2 2  33 ILE HG23 H -12.007   6.823  -0.290 1.00 . B B . 637 ILE HG23 1 1 
        8 18736 2 2  33 ILE N    N  -9.659  10.121   1.929 1.00 . B B . 637 ILE N    1 1 
        8 18737 2 2  33 ILE O    O -12.827   9.524   3.081 1.00 . B B . 637 ILE O    1 1 
        8 18738 2 2  34 GLN C    C -12.064   8.943   5.827 1.00 . B B . 638 GLN C    1 1 
        8 18739 2 2  34 GLN CA   C -11.695   7.783   4.911 1.00 . B B . 638 GLN CA   1 1 
        8 18740 2 2  34 GLN CB   C -10.792   6.798   5.664 1.00 . B B . 638 GLN CB   1 1 
        8 18741 2 2  34 GLN CD   C -10.548   5.308   7.721 1.00 . B B . 638 GLN CD   1 1 
        8 18742 2 2  34 GLN CG   C -11.449   6.234   6.920 1.00 . B B . 638 GLN CG   1 1 
        8 18743 2 2  34 GLN H    H -10.135   7.995   3.478 1.00 . B B . 638 GLN H    1 1 
        8 18744 2 2  34 GLN HA   H -12.601   7.274   4.620 1.00 . B B . 638 GLN HA   1 1 
        8 18745 2 2  34 GLN HB2  H -10.549   5.974   5.008 1.00 . B B . 638 GLN HB2  1 1 
        8 18746 2 2  34 GLN HB3  H  -9.883   7.302   5.952 1.00 . B B . 638 GLN HB3  1 1 
        8 18747 2 2  34 GLN HE21 H  -9.652   4.672   6.069 1.00 . B B . 638 GLN HE21 1 1 
        8 18748 2 2  34 GLN HE22 H  -9.086   3.970   7.550 1.00 . B B . 638 GLN HE22 1 1 
        8 18749 2 2  34 GLN HG2  H -11.736   7.058   7.555 1.00 . B B . 638 GLN HG2  1 1 
        8 18750 2 2  34 GLN HG3  H -12.332   5.685   6.627 1.00 . B B . 638 GLN HG3  1 1 
        8 18751 2 2  34 GLN N    N -11.055   8.274   3.690 1.00 . B B . 638 GLN N    1 1 
        8 18752 2 2  34 GLN NE2  N  -9.677   4.581   7.044 1.00 . B B . 638 GLN NE2  1 1 
        8 18753 2 2  34 GLN O    O -13.104   8.917   6.488 1.00 . B B . 638 GLN O    1 1 
        8 18754 2 2  34 GLN OE1  O -10.651   5.239   8.947 1.00 . B B . 638 GLN OE1  1 1 
        8 18755 2 2  35 LYS C    C -12.732  11.847   6.211 1.00 . B B . 639 LYS C    1 1 
        8 18756 2 2  35 LYS CA   C -11.451  11.150   6.655 1.00 . B B . 639 LYS CA   1 1 
        8 18757 2 2  35 LYS CB   C -10.256  12.100   6.539 1.00 . B B . 639 LYS CB   1 1 
        8 18758 2 2  35 LYS CD   C  -9.080  14.170   7.315 1.00 . B B . 639 LYS CD   1 1 
        8 18759 2 2  35 LYS CE   C  -9.160  15.417   8.176 1.00 . B B . 639 LYS CE   1 1 
        8 18760 2 2  35 LYS CG   C -10.340  13.329   7.426 1.00 . B B . 639 LYS CG   1 1 
        8 18761 2 2  35 LYS H    H -10.397   9.913   5.300 1.00 . B B . 639 LYS H    1 1 
        8 18762 2 2  35 LYS HA   H -11.557  10.838   7.683 1.00 . B B . 639 LYS HA   1 1 
        8 18763 2 2  35 LYS HB2  H  -9.359  11.560   6.801 1.00 . B B . 639 LYS HB2  1 1 
        8 18764 2 2  35 LYS HB3  H -10.178  12.430   5.513 1.00 . B B . 639 LYS HB3  1 1 
        8 18765 2 2  35 LYS HD2  H  -8.236  13.577   7.636 1.00 . B B . 639 LYS HD2  1 1 
        8 18766 2 2  35 LYS HD3  H  -8.944  14.463   6.283 1.00 . B B . 639 LYS HD3  1 1 
        8 18767 2 2  35 LYS HE2  H  -9.976  16.029   7.825 1.00 . B B . 639 LYS HE2  1 1 
        8 18768 2 2  35 LYS HE3  H  -9.347  15.121   9.198 1.00 . B B . 639 LYS HE3  1 1 
        8 18769 2 2  35 LYS HG2  H -11.189  13.925   7.125 1.00 . B B . 639 LYS HG2  1 1 
        8 18770 2 2  35 LYS HG3  H -10.461  13.014   8.452 1.00 . B B . 639 LYS HG3  1 1 
        8 18771 2 2  35 LYS HZ1  H  -7.114  15.663   8.532 1.00 . B B . 639 LYS HZ1  1 1 
        8 18772 2 2  35 LYS HZ2  H  -8.016  17.091   8.665 1.00 . B B . 639 LYS HZ2  1 1 
        8 18773 2 2  35 LYS HZ3  H  -7.670  16.451   7.135 1.00 . B B . 639 LYS HZ3  1 1 
        8 18774 2 2  35 LYS N    N -11.213   9.961   5.848 1.00 . B B . 639 LYS N    1 1 
        8 18775 2 2  35 LYS NZ   N  -7.903  16.210   8.124 1.00 . B B . 639 LYS NZ   1 1 
        8 18776 2 2  35 LYS O    O -13.578  12.195   7.033 1.00 . B B . 639 LYS O    1 1 
        8 18777 2 2  36 LYS C    C -15.295  11.794   4.524 1.00 . B B . 640 LYS C    1 1 
        8 18778 2 2  36 LYS CA   C -14.061  12.670   4.347 1.00 . B B . 640 LYS CA   1 1 
        8 18779 2 2  36 LYS CB   C -13.859  12.985   2.864 1.00 . B B . 640 LYS CB   1 1 
        8 18780 2 2  36 LYS CD   C -12.659  14.342   1.130 1.00 . B B . 640 LYS CD   1 1 
        8 18781 2 2  36 LYS CE   C -11.592  15.392   0.869 1.00 . B B . 640 LYS CE   1 1 
        8 18782 2 2  36 LYS CG   C -12.732  13.968   2.598 1.00 . B B . 640 LYS CG   1 1 
        8 18783 2 2  36 LYS H    H -12.169  11.718   4.295 1.00 . B B . 640 LYS H    1 1 
        8 18784 2 2  36 LYS HA   H -14.213  13.594   4.882 1.00 . B B . 640 LYS HA   1 1 
        8 18785 2 2  36 LYS HB2  H -13.642  12.067   2.338 1.00 . B B . 640 LYS HB2  1 1 
        8 18786 2 2  36 LYS HB3  H -14.773  13.405   2.471 1.00 . B B . 640 LYS HB3  1 1 
        8 18787 2 2  36 LYS HD2  H -12.430  13.458   0.555 1.00 . B B . 640 LYS HD2  1 1 
        8 18788 2 2  36 LYS HD3  H -13.618  14.736   0.822 1.00 . B B . 640 LYS HD3  1 1 
        8 18789 2 2  36 LYS HE2  H -11.774  16.240   1.513 1.00 . B B . 640 LYS HE2  1 1 
        8 18790 2 2  36 LYS HE3  H -10.624  14.970   1.096 1.00 . B B . 640 LYS HE3  1 1 
        8 18791 2 2  36 LYS HG2  H -12.900  14.862   3.180 1.00 . B B . 640 LYS HG2  1 1 
        8 18792 2 2  36 LYS HG3  H -11.796  13.516   2.891 1.00 . B B . 640 LYS HG3  1 1 
        8 18793 2 2  36 LYS HZ1  H -12.553  16.205  -0.799 1.00 . B B . 640 LYS HZ1  1 1 
        8 18794 2 2  36 LYS HZ2  H -11.360  15.057  -1.185 1.00 . B B . 640 LYS HZ2  1 1 
        8 18795 2 2  36 LYS HZ3  H -10.910  16.614  -0.683 1.00 . B B . 640 LYS HZ3  1 1 
        8 18796 2 2  36 LYS N    N -12.879  12.025   4.903 1.00 . B B . 640 LYS N    1 1 
        8 18797 2 2  36 LYS NZ   N -11.604  15.847  -0.546 1.00 . B B . 640 LYS NZ   1 1 
        8 18798 2 2  36 LYS O    O -16.413  12.298   4.616 1.00 . B B . 640 LYS O    1 1 
        8 18799 2 2  37 LEU C    C -16.641   9.579   6.225 1.00 . B B . 641 LEU C    1 1 
        8 18800 2 2  37 LEU CA   C -16.174   9.544   4.774 1.00 . B B . 641 LEU CA   1 1 
        8 18801 2 2  37 LEU CB   C -15.737   8.122   4.407 1.00 . B B . 641 LEU CB   1 1 
        8 18802 2 2  37 LEU CD1  C -14.820   6.505   2.739 1.00 . B B . 641 LEU CD1  1 1 
        8 18803 2 2  37 LEU CD2  C -16.593   8.121   2.049 1.00 . B B . 641 LEU CD2  1 1 
        8 18804 2 2  37 LEU CG   C -15.378   7.901   2.938 1.00 . B B . 641 LEU CG   1 1 
        8 18805 2 2  37 LEU H    H -14.174  10.143   4.435 1.00 . B B . 641 LEU H    1 1 
        8 18806 2 2  37 LEU HA   H -16.996   9.834   4.136 1.00 . B B . 641 LEU HA   1 1 
        8 18807 2 2  37 LEU HB2  H -14.873   7.871   5.006 1.00 . B B . 641 LEU HB2  1 1 
        8 18808 2 2  37 LEU HB3  H -16.537   7.444   4.662 1.00 . B B . 641 LEU HB3  1 1 
        8 18809 2 2  37 LEU HD11 H -15.557   5.777   3.044 1.00 . B B . 641 LEU HD11 1 1 
        8 18810 2 2  37 LEU HD12 H -13.926   6.386   3.335 1.00 . B B . 641 LEU HD12 1 1 
        8 18811 2 2  37 LEU HD13 H -14.581   6.358   1.696 1.00 . B B . 641 LEU HD13 1 1 
        8 18812 2 2  37 LEU HD21 H -16.953   9.131   2.175 1.00 . B B . 641 LEU HD21 1 1 
        8 18813 2 2  37 LEU HD22 H -17.371   7.425   2.328 1.00 . B B . 641 LEU HD22 1 1 
        8 18814 2 2  37 LEU HD23 H -16.319   7.961   1.017 1.00 . B B . 641 LEU HD23 1 1 
        8 18815 2 2  37 LEU HG   H -14.615   8.611   2.648 1.00 . B B . 641 LEU HG   1 1 
        8 18816 2 2  37 LEU N    N -15.086  10.485   4.562 1.00 . B B . 641 LEU N    1 1 
        8 18817 2 2  37 LEU O    O -17.729  10.067   6.520 1.00 . B B . 641 LEU O    1 1 
        8 18818 2 2  38 SER C    C -17.442   8.173   8.731 1.00 . B B . 642 SER C    1 1 
        8 18819 2 2  38 SER CA   C -16.142   8.961   8.545 1.00 . B B . 642 SER CA   1 1 
        8 18820 2 2  38 SER CB   C -16.257  10.354   9.171 1.00 . B B . 642 SER CB   1 1 
        8 18821 2 2  38 SER H    H -14.902   8.789   6.833 1.00 . B B . 642 SER H    1 1 
        8 18822 2 2  38 SER HA   H -15.343   8.424   9.034 1.00 . B B . 642 SER HA   1 1 
        8 18823 2 2  38 SER HB2  H -17.026  10.914   8.658 1.00 . B B . 642 SER HB2  1 1 
        8 18824 2 2  38 SER HB3  H -16.513  10.260  10.216 1.00 . B B . 642 SER HB3  1 1 
        8 18825 2 2  38 SER HG   H -14.922  11.382   8.154 1.00 . B B . 642 SER HG   1 1 
        8 18826 2 2  38 SER N    N -15.797   9.075   7.128 1.00 . B B . 642 SER N    1 1 
        8 18827 2 2  38 SER O    O -18.195   8.411   9.676 1.00 . B B . 642 SER O    1 1 
        8 18828 2 2  38 SER OG   O -15.027  11.056   9.060 1.00 . B B . 642 SER OG   1 1 
        8 18829 2 2  39 ARG C    C -20.081   7.204   7.384 1.00 . B B . 643 ARG C    1 1 
        8 18830 2 2  39 ARG CA   C -18.869   6.379   7.805 1.00 . B B . 643 ARG CA   1 1 
        8 18831 2 2  39 ARG CB   C -19.117   5.686   9.150 1.00 . B B . 643 ARG CB   1 1 
        8 18832 2 2  39 ARG CD   C -18.259   4.054  10.867 1.00 . B B . 643 ARG CD   1 1 
        8 18833 2 2  39 ARG CG   C -17.924   4.881   9.637 1.00 . B B . 643 ARG CG   1 1 
        8 18834 2 2  39 ARG CZ   C -19.190   1.810  11.307 1.00 . B B . 643 ARG CZ   1 1 
        8 18835 2 2  39 ARG H    H -16.979   7.042   7.153 1.00 . B B . 643 ARG H    1 1 
        8 18836 2 2  39 ARG HA   H -18.712   5.617   7.054 1.00 . B B . 643 ARG HA   1 1 
        8 18837 2 2  39 ARG HB2  H -19.349   6.435   9.894 1.00 . B B . 643 ARG HB2  1 1 
        8 18838 2 2  39 ARG HB3  H -19.959   5.017   9.049 1.00 . B B . 643 ARG HB3  1 1 
        8 18839 2 2  39 ARG HD2  H -17.340   3.683  11.295 1.00 . B B . 643 ARG HD2  1 1 
        8 18840 2 2  39 ARG HD3  H -18.756   4.690  11.584 1.00 . B B . 643 ARG HD3  1 1 
        8 18841 2 2  39 ARG HE   H -19.686   2.978   9.754 1.00 . B B . 643 ARG HE   1 1 
        8 18842 2 2  39 ARG HG2  H -17.603   4.222   8.846 1.00 . B B . 643 ARG HG2  1 1 
        8 18843 2 2  39 ARG HG3  H -17.124   5.564   9.884 1.00 . B B . 643 ARG HG3  1 1 
        8 18844 2 2  39 ARG HH11 H -17.905   2.493  12.725 1.00 . B B . 643 ARG HH11 1 1 
        8 18845 2 2  39 ARG HH12 H -18.522   0.884  12.990 1.00 . B B . 643 ARG HH12 1 1 
        8 18846 2 2  39 ARG HH21 H -20.536   0.853  10.115 1.00 . B B . 643 ARG HH21 1 1 
        8 18847 2 2  39 ARG HH22 H -20.014  -0.035  11.515 1.00 . B B . 643 ARG HH22 1 1 
        8 18848 2 2  39 ARG N    N -17.660   7.204   7.832 1.00 . B B . 643 ARG N    1 1 
        8 18849 2 2  39 ARG NE   N -19.129   2.916  10.559 1.00 . B B . 643 ARG NE   1 1 
        8 18850 2 2  39 ARG NH1  N -18.484   1.724  12.429 1.00 . B B . 643 ARG NH1  1 1 
        8 18851 2 2  39 ARG NH2  N -19.975   0.797  10.951 1.00 . B B . 643 ARG NH2  1 1 
        8 18852 2 2  39 ARG O    O -20.687   7.914   8.188 1.00 . B B . 643 ARG O    1 1 
        8 18853 2 2  40 LEU C    C -22.618   6.855   5.097 1.00 . B B . 644 LEU C    1 1 
        8 18854 2 2  40 LEU CA   C -21.537   7.839   5.531 1.00 . B B . 644 LEU CA   1 1 
        8 18855 2 2  40 LEU CB   C -21.090   8.666   4.319 1.00 . B B . 644 LEU CB   1 1 
        8 18856 2 2  40 LEU CD1  C -19.621  10.428   3.319 1.00 . B B . 644 LEU CD1  1 1 
        8 18857 2 2  40 LEU CD2  C -20.814  10.877   5.457 1.00 . B B . 644 LEU CD2  1 1 
        8 18858 2 2  40 LEU CG   C -20.128   9.815   4.615 1.00 . B B . 644 LEU CG   1 1 
        8 18859 2 2  40 LEU H    H -19.860   6.552   5.518 1.00 . B B . 644 LEU H    1 1 
        8 18860 2 2  40 LEU HA   H -21.937   8.499   6.287 1.00 . B B . 644 LEU HA   1 1 
        8 18861 2 2  40 LEU HB2  H -20.614   8.001   3.617 1.00 . B B . 644 LEU HB2  1 1 
        8 18862 2 2  40 LEU HB3  H -21.972   9.079   3.852 1.00 . B B . 644 LEU HB3  1 1 
        8 18863 2 2  40 LEU HD11 H -19.129   9.669   2.730 1.00 . B B . 644 LEU HD11 1 1 
        8 18864 2 2  40 LEU HD12 H -18.921  11.219   3.547 1.00 . B B . 644 LEU HD12 1 1 
        8 18865 2 2  40 LEU HD13 H -20.454  10.833   2.764 1.00 . B B . 644 LEU HD13 1 1 
        8 18866 2 2  40 LEU HD21 H -21.656  11.275   4.911 1.00 . B B . 644 LEU HD21 1 1 
        8 18867 2 2  40 LEU HD22 H -20.115  11.672   5.672 1.00 . B B . 644 LEU HD22 1 1 
        8 18868 2 2  40 LEU HD23 H -21.158  10.436   6.380 1.00 . B B . 644 LEU HD23 1 1 
        8 18869 2 2  40 LEU HG   H -19.278   9.438   5.166 1.00 . B B . 644 LEU HG   1 1 
        8 18870 2 2  40 LEU N    N -20.402   7.122   6.101 1.00 . B B . 644 LEU N    1 1 
        8 18871 2 2  40 LEU O    O -22.352   5.665   4.934 1.00 . B B . 644 LEU O    1 1 
        8 18872 2 2  41 SER C    C -24.755   6.318   2.900 1.00 . B B . 645 SER C    1 1 
        8 18873 2 2  41 SER CA   C -24.926   6.547   4.402 1.00 . B B . 645 SER CA   1 1 
        8 18874 2 2  41 SER CB   C -26.264   7.238   4.691 1.00 . B B . 645 SER CB   1 1 
        8 18875 2 2  41 SER H    H -23.989   8.316   5.100 1.00 . B B . 645 SER H    1 1 
        8 18876 2 2  41 SER HA   H -24.898   5.593   4.910 1.00 . B B . 645 SER HA   1 1 
        8 18877 2 2  41 SER HB2  H -26.352   7.411   5.752 1.00 . B B . 645 SER HB2  1 1 
        8 18878 2 2  41 SER HB3  H -26.297   8.184   4.170 1.00 . B B . 645 SER HB3  1 1 
        8 18879 2 2  41 SER HG   H -27.314   5.575   4.690 1.00 . B B . 645 SER HG   1 1 
        8 18880 2 2  41 SER N    N -23.828   7.358   4.902 1.00 . B B . 645 SER N    1 1 
        8 18881 2 2  41 SER O    O -23.990   7.029   2.251 1.00 . B B . 645 SER O    1 1 
        8 18882 2 2  41 SER OG   O -27.363   6.448   4.267 1.00 . B B . 645 SER OG   1 1 
        8 18883 2 2  42 ALA C    C -25.613   6.200   0.036 1.00 . B B . 646 ALA C    1 1 
        8 18884 2 2  42 ALA CA   C -25.363   4.990   0.936 1.00 . B B . 646 ALA CA   1 1 
        8 18885 2 2  42 ALA CB   C -26.338   3.876   0.599 1.00 . B B . 646 ALA CB   1 1 
        8 18886 2 2  42 ALA H    H -26.093   4.833   2.920 1.00 . B B . 646 ALA H    1 1 
        8 18887 2 2  42 ALA HA   H -24.362   4.623   0.758 1.00 . B B . 646 ALA HA   1 1 
        8 18888 2 2  42 ALA HB1  H -26.191   3.565  -0.425 1.00 . B B . 646 ALA HB1  1 1 
        8 18889 2 2  42 ALA HB2  H -27.350   4.236   0.723 1.00 . B B . 646 ALA HB2  1 1 
        8 18890 2 2  42 ALA HB3  H -26.170   3.039   1.259 1.00 . B B . 646 ALA HB3  1 1 
        8 18891 2 2  42 ALA N    N -25.471   5.339   2.353 1.00 . B B . 646 ALA N    1 1 
        8 18892 2 2  42 ALA O    O -24.999   6.340  -1.024 1.00 . B B . 646 ALA O    1 1 
        8 18893 2 2  43 GLU C    C -25.647   9.238  -0.290 1.00 . B B . 647 GLU C    1 1 
        8 18894 2 2  43 GLU CA   C -26.845   8.286  -0.260 1.00 . B B . 647 GLU CA   1 1 
        8 18895 2 2  43 GLU CB   C -28.068   8.949   0.388 1.00 . B B . 647 GLU CB   1 1 
        8 18896 2 2  43 GLU CD   C -28.079  11.428  -0.147 1.00 . B B . 647 GLU CD   1 1 
        8 18897 2 2  43 GLU CG   C -28.694  10.071  -0.425 1.00 . B B . 647 GLU CG   1 1 
        8 18898 2 2  43 GLU H    H -26.958   6.898   1.330 1.00 . B B . 647 GLU H    1 1 
        8 18899 2 2  43 GLU HA   H -27.093   8.001  -1.272 1.00 . B B . 647 GLU HA   1 1 
        8 18900 2 2  43 GLU HB2  H -28.823   8.195   0.549 1.00 . B B . 647 GLU HB2  1 1 
        8 18901 2 2  43 GLU HB3  H -27.777   9.355   1.345 1.00 . B B . 647 GLU HB3  1 1 
        8 18902 2 2  43 GLU HG2  H -28.567   9.846  -1.472 1.00 . B B . 647 GLU HG2  1 1 
        8 18903 2 2  43 GLU HG3  H -29.747  10.116  -0.194 1.00 . B B . 647 GLU HG3  1 1 
        8 18904 2 2  43 GLU N    N -26.508   7.075   0.480 1.00 . B B . 647 GLU N    1 1 
        8 18905 2 2  43 GLU O    O -25.344   9.847  -1.315 1.00 . B B . 647 GLU O    1 1 
        8 18906 2 2  43 GLU OE1  O -28.159  11.894   1.012 1.00 . B B . 647 GLU OE1  1 1 
        8 18907 2 2  43 GLU OE2  O -27.529  12.042  -1.084 1.00 . B B . 647 GLU OE2  1 1 
        8 18908 2 2  44 GLU C    C -22.593   9.561   0.234 1.00 . B B . 648 GLU C    1 1 
        8 18909 2 2  44 GLU CA   C -23.782  10.187   0.956 1.00 . B B . 648 GLU CA   1 1 
        8 18910 2 2  44 GLU CB   C -23.448  10.406   2.433 1.00 . B B . 648 GLU CB   1 1 
        8 18911 2 2  44 GLU CD   C -24.340  10.978   4.726 1.00 . B B . 648 GLU CD   1 1 
        8 18912 2 2  44 GLU CG   C -24.615  10.947   3.237 1.00 . B B . 648 GLU CG   1 1 
        8 18913 2 2  44 GLU H    H -25.230   8.796   1.610 1.00 . B B . 648 GLU H    1 1 
        8 18914 2 2  44 GLU HA   H -24.013  11.137   0.499 1.00 . B B . 648 GLU HA   1 1 
        8 18915 2 2  44 GLU HB2  H -23.143   9.466   2.868 1.00 . B B . 648 GLU HB2  1 1 
        8 18916 2 2  44 GLU HB3  H -22.631  11.109   2.507 1.00 . B B . 648 GLU HB3  1 1 
        8 18917 2 2  44 GLU HG2  H -24.826  11.952   2.903 1.00 . B B . 648 GLU HG2  1 1 
        8 18918 2 2  44 GLU HG3  H -25.478  10.322   3.059 1.00 . B B . 648 GLU HG3  1 1 
        8 18919 2 2  44 GLU N    N -24.952   9.328   0.836 1.00 . B B . 648 GLU N    1 1 
        8 18920 2 2  44 GLU O    O -21.739  10.262  -0.314 1.00 . B B . 648 GLU O    1 1 
        8 18921 2 2  44 GLU OE1  O -24.337   9.902   5.353 1.00 . B B . 648 GLU OE1  1 1 
        8 18922 2 2  44 GLU OE2  O -24.139  12.078   5.278 1.00 . B B . 648 GLU OE2  1 1 
        8 18923 2 2  45 GLN C    C -21.677   7.686  -1.984 1.00 . B B . 649 GLN C    1 1 
        8 18924 2 2  45 GLN CA   C -21.532   7.482  -0.482 1.00 . B B . 649 GLN CA   1 1 
        8 18925 2 2  45 GLN CB   C -21.641   5.994  -0.160 1.00 . B B . 649 GLN CB   1 1 
        8 18926 2 2  45 GLN CD   C -21.719   4.204   1.602 1.00 . B B . 649 GLN CD   1 1 
        8 18927 2 2  45 GLN CG   C -21.422   5.656   1.304 1.00 . B B . 649 GLN CG   1 1 
        8 18928 2 2  45 GLN H    H -23.236   7.741   0.745 1.00 . B B . 649 GLN H    1 1 
        8 18929 2 2  45 GLN HA   H -20.567   7.845  -0.166 1.00 . B B . 649 GLN HA   1 1 
        8 18930 2 2  45 GLN HB2  H -22.625   5.651  -0.439 1.00 . B B . 649 GLN HB2  1 1 
        8 18931 2 2  45 GLN HB3  H -20.905   5.461  -0.741 1.00 . B B . 649 GLN HB3  1 1 
        8 18932 2 2  45 GLN HE21 H -22.239   4.659   3.467 1.00 . B B . 649 GLN HE21 1 1 
        8 18933 2 2  45 GLN HE22 H -22.347   2.986   3.036 1.00 . B B . 649 GLN HE22 1 1 
        8 18934 2 2  45 GLN HG2  H -20.393   5.858   1.561 1.00 . B B . 649 GLN HG2  1 1 
        8 18935 2 2  45 GLN HG3  H -22.073   6.274   1.906 1.00 . B B . 649 GLN HG3  1 1 
        8 18936 2 2  45 GLN N    N -22.556   8.233   0.234 1.00 . B B . 649 GLN N    1 1 
        8 18937 2 2  45 GLN NE2  N -22.142   3.921   2.822 1.00 . B B . 649 GLN NE2  1 1 
        8 18938 2 2  45 GLN O    O -20.699   7.655  -2.723 1.00 . B B . 649 GLN O    1 1 
        8 18939 2 2  45 GLN OE1  O -21.569   3.344   0.738 1.00 . B B . 649 GLN OE1  1 1 
        8 18940 2 2  46 ALA C    C -22.651   9.532  -4.219 1.00 . B B . 650 ALA C    1 1 
        8 18941 2 2  46 ALA CA   C -23.177   8.155  -3.831 1.00 . B B . 650 ALA CA   1 1 
        8 18942 2 2  46 ALA CB   C -24.666   8.048  -4.111 1.00 . B B . 650 ALA CB   1 1 
        8 18943 2 2  46 ALA H    H -23.663   7.821  -1.799 1.00 . B B . 650 ALA H    1 1 
        8 18944 2 2  46 ALA HA   H -22.667   7.407  -4.420 1.00 . B B . 650 ALA HA   1 1 
        8 18945 2 2  46 ALA HB1  H -25.199   8.784  -3.526 1.00 . B B . 650 ALA HB1  1 1 
        8 18946 2 2  46 ALA HB2  H -25.012   7.059  -3.845 1.00 . B B . 650 ALA HB2  1 1 
        8 18947 2 2  46 ALA HB3  H -24.848   8.222  -5.160 1.00 . B B . 650 ALA HB3  1 1 
        8 18948 2 2  46 ALA N    N -22.911   7.881  -2.429 1.00 . B B . 650 ALA N    1 1 
        8 18949 2 2  46 ALA O    O -22.337   9.786  -5.383 1.00 . B B . 650 ALA O    1 1 
        8 18950 2 2  47 LYS C    C -20.504  11.706  -3.497 1.00 . B B . 651 LYS C    1 1 
        8 18951 2 2  47 LYS CA   C -22.027  11.751  -3.435 1.00 . B B . 651 LYS CA   1 1 
        8 18952 2 2  47 LYS CB   C -22.485  12.666  -2.297 1.00 . B B . 651 LYS CB   1 1 
        8 18953 2 2  47 LYS CD   C -22.589  14.979  -1.316 1.00 . B B . 651 LYS CD   1 1 
        8 18954 2 2  47 LYS CE   C -22.005  14.621   0.043 1.00 . B B . 651 LYS CE   1 1 
        8 18955 2 2  47 LYS CG   C -22.025  14.110  -2.431 1.00 . B B . 651 LYS CG   1 1 
        8 18956 2 2  47 LYS H    H -22.858  10.150  -2.337 1.00 . B B . 651 LYS H    1 1 
        8 18957 2 2  47 LYS HA   H -22.407  12.129  -4.372 1.00 . B B . 651 LYS HA   1 1 
        8 18958 2 2  47 LYS HB2  H -23.564  12.660  -2.259 1.00 . B B . 651 LYS HB2  1 1 
        8 18959 2 2  47 LYS HB3  H -22.100  12.273  -1.366 1.00 . B B . 651 LYS HB3  1 1 
        8 18960 2 2  47 LYS HD2  H -22.360  16.013  -1.529 1.00 . B B . 651 LYS HD2  1 1 
        8 18961 2 2  47 LYS HD3  H -23.661  14.848  -1.281 1.00 . B B . 651 LYS HD3  1 1 
        8 18962 2 2  47 LYS HE2  H -22.601  15.087   0.813 1.00 . B B . 651 LYS HE2  1 1 
        8 18963 2 2  47 LYS HE3  H -22.040  13.547   0.165 1.00 . B B . 651 LYS HE3  1 1 
        8 18964 2 2  47 LYS HG2  H -20.947  14.141  -2.386 1.00 . B B . 651 LYS HG2  1 1 
        8 18965 2 2  47 LYS HG3  H -22.359  14.498  -3.382 1.00 . B B . 651 LYS HG3  1 1 
        8 18966 2 2  47 LYS HZ1  H -20.544  16.112   0.108 1.00 . B B . 651 LYS HZ1  1 1 
        8 18967 2 2  47 LYS HZ2  H -19.999  14.660  -0.560 1.00 . B B . 651 LYS HZ2  1 1 
        8 18968 2 2  47 LYS HZ3  H -20.218  14.793   1.116 1.00 . B B . 651 LYS HZ3  1 1 
        8 18969 2 2  47 LYS N    N -22.559  10.412  -3.233 1.00 . B B . 651 LYS N    1 1 
        8 18970 2 2  47 LYS NZ   N -20.595  15.077   0.185 1.00 . B B . 651 LYS NZ   1 1 
        8 18971 2 2  47 LYS O    O -19.893  12.144  -4.474 1.00 . B B . 651 LYS O    1 1 
        8 18972 2 2  48 PHE C    C -18.072   9.557  -2.523 1.00 . B B . 652 PHE C    1 1 
        8 18973 2 2  48 PHE CA   C -18.448  11.027  -2.415 1.00 . B B . 652 PHE CA   1 1 
        8 18974 2 2  48 PHE CB   C -17.874  11.627  -1.129 1.00 . B B . 652 PHE CB   1 1 
        8 18975 2 2  48 PHE CD1  C -15.773  12.862  -1.712 1.00 . B B . 652 PHE CD1  1 1 
        8 18976 2 2  48 PHE CD2  C -15.571  10.753  -0.617 1.00 . B B . 652 PHE CD2  1 1 
        8 18977 2 2  48 PHE CE1  C -14.398  12.981  -1.742 1.00 . B B . 652 PHE CE1  1 1 
        8 18978 2 2  48 PHE CE2  C -14.196  10.866  -0.644 1.00 . B B . 652 PHE CE2  1 1 
        8 18979 2 2  48 PHE CG   C -16.375  11.749  -1.151 1.00 . B B . 652 PHE CG   1 1 
        8 18980 2 2  48 PHE CZ   C -13.608  11.982  -1.208 1.00 . B B . 652 PHE CZ   1 1 
        8 18981 2 2  48 PHE H    H -20.429  10.833  -1.698 1.00 . B B . 652 PHE H    1 1 
        8 18982 2 2  48 PHE HA   H -18.040  11.554  -3.265 1.00 . B B . 652 PHE HA   1 1 
        8 18983 2 2  48 PHE HB2  H -18.288  12.614  -0.983 1.00 . B B . 652 PHE HB2  1 1 
        8 18984 2 2  48 PHE HB3  H -18.147  10.999  -0.293 1.00 . B B . 652 PHE HB3  1 1 
        8 18985 2 2  48 PHE HD1  H -16.390  13.644  -2.130 1.00 . B B . 652 PHE HD1  1 1 
        8 18986 2 2  48 PHE HD2  H -16.029   9.880  -0.178 1.00 . B B . 652 PHE HD2  1 1 
        8 18987 2 2  48 PHE HE1  H -13.941  13.853  -2.182 1.00 . B B . 652 PHE HE1  1 1 
        8 18988 2 2  48 PHE HE2  H -13.579  10.083  -0.226 1.00 . B B . 652 PHE HE2  1 1 
        8 18989 2 2  48 PHE HZ   H -12.532  12.073  -1.230 1.00 . B B . 652 PHE HZ   1 1 
        8 18990 2 2  48 PHE N    N -19.892  11.164  -2.453 1.00 . B B . 652 PHE N    1 1 
        8 18991 2 2  48 PHE O    O -18.192   8.801  -1.559 1.00 . B B . 652 PHE O    1 1 
        8 18992 2 2  49 ARG C    C -15.995   7.674  -4.722 1.00 . B B . 653 ARG C    1 1 
        8 18993 2 2  49 ARG CA   C -17.314   7.770  -3.970 1.00 . B B . 653 ARG CA   1 1 
        8 18994 2 2  49 ARG CB   C -18.442   7.142  -4.788 1.00 . B B . 653 ARG CB   1 1 
        8 18995 2 2  49 ARG CD   C -19.735   5.087  -5.416 1.00 . B B . 653 ARG CD   1 1 
        8 18996 2 2  49 ARG CG   C -18.541   5.634  -4.651 1.00 . B B . 653 ARG CG   1 1 
        8 18997 2 2  49 ARG CZ   C -20.508   4.883  -7.745 1.00 . B B . 653 ARG CZ   1 1 
        8 18998 2 2  49 ARG H    H -17.525   9.816  -4.422 1.00 . B B . 653 ARG H    1 1 
        8 18999 2 2  49 ARG HA   H -17.225   7.254  -3.026 1.00 . B B . 653 ARG HA   1 1 
        8 19000 2 2  49 ARG HB2  H -19.380   7.569  -4.466 1.00 . B B . 653 ARG HB2  1 1 
        8 19001 2 2  49 ARG HB3  H -18.289   7.380  -5.830 1.00 . B B . 653 ARG HB3  1 1 
        8 19002 2 2  49 ARG HD2  H -19.868   4.048  -5.150 1.00 . B B . 653 ARG HD2  1 1 
        8 19003 2 2  49 ARG HD3  H -20.615   5.645  -5.134 1.00 . B B . 653 ARG HD3  1 1 
        8 19004 2 2  49 ARG HE   H -18.676   5.460  -7.196 1.00 . B B . 653 ARG HE   1 1 
        8 19005 2 2  49 ARG HG2  H -17.639   5.186  -5.038 1.00 . B B . 653 ARG HG2  1 1 
        8 19006 2 2  49 ARG HG3  H -18.650   5.384  -3.606 1.00 . B B . 653 ARG HG3  1 1 
        8 19007 2 2  49 ARG HH11 H -21.925   4.486  -6.354 1.00 . B B . 653 ARG HH11 1 1 
        8 19008 2 2  49 ARG HH12 H -22.434   4.301  -8.006 1.00 . B B . 653 ARG HH12 1 1 
        8 19009 2 2  49 ARG HH21 H -19.328   5.209  -9.359 1.00 . B B . 653 ARG HH21 1 1 
        8 19010 2 2  49 ARG HH22 H -20.956   4.706  -9.712 1.00 . B B . 653 ARG HH22 1 1 
        8 19011 2 2  49 ARG N    N -17.633   9.158  -3.706 1.00 . B B . 653 ARG N    1 1 
        8 19012 2 2  49 ARG NE   N -19.558   5.180  -6.864 1.00 . B B . 653 ARG NE   1 1 
        8 19013 2 2  49 ARG NH1  N -21.718   4.529  -7.332 1.00 . B B . 653 ARG NH1  1 1 
        8 19014 2 2  49 ARG NH2  N -20.244   4.938  -9.042 1.00 . B B . 653 ARG NH2  1 1 
        8 19015 2 2  49 ARG O    O -15.485   8.676  -5.231 1.00 . B B . 653 ARG O    1 1 
        8 19016 2 2  50 LEU C    C -14.503   6.135  -7.007 1.00 . B B . 654 LEU C    1 1 
        8 19017 2 2  50 LEU CA   C -14.201   6.260  -5.523 1.00 . B B . 654 LEU CA   1 1 
        8 19018 2 2  50 LEU CB   C -13.453   5.013  -5.036 1.00 . B B . 654 LEU CB   1 1 
        8 19019 2 2  50 LEU CD1  C -12.156   6.394  -3.377 1.00 . B B . 654 LEU CD1  1 1 
        8 19020 2 2  50 LEU CD2  C -13.990   4.884  -2.585 1.00 . B B . 654 LEU CD2  1 1 
        8 19021 2 2  50 LEU CG   C -12.887   5.079  -3.611 1.00 . B B . 654 LEU CG   1 1 
        8 19022 2 2  50 LEU H    H -15.854   5.724  -4.318 1.00 . B B . 654 LEU H    1 1 
        8 19023 2 2  50 LEU HA   H -13.573   7.126  -5.371 1.00 . B B . 654 LEU HA   1 1 
        8 19024 2 2  50 LEU HB2  H -14.130   4.174  -5.090 1.00 . B B . 654 LEU HB2  1 1 
        8 19025 2 2  50 LEU HB3  H -12.631   4.831  -5.713 1.00 . B B . 654 LEU HB3  1 1 
        8 19026 2 2  50 LEU HD11 H -11.350   6.491  -4.091 1.00 . B B . 654 LEU HD11 1 1 
        8 19027 2 2  50 LEU HD12 H -11.754   6.410  -2.376 1.00 . B B . 654 LEU HD12 1 1 
        8 19028 2 2  50 LEU HD13 H -12.847   7.218  -3.500 1.00 . B B . 654 LEU HD13 1 1 
        8 19029 2 2  50 LEU HD21 H -14.527   3.972  -2.806 1.00 . B B . 654 LEU HD21 1 1 
        8 19030 2 2  50 LEU HD22 H -14.670   5.721  -2.623 1.00 . B B . 654 LEU HD22 1 1 
        8 19031 2 2  50 LEU HD23 H -13.557   4.814  -1.599 1.00 . B B . 654 LEU HD23 1 1 
        8 19032 2 2  50 LEU HG   H -12.171   4.280  -3.483 1.00 . B B . 654 LEU HG   1 1 
        8 19033 2 2  50 LEU N    N -15.433   6.476  -4.782 1.00 . B B . 654 LEU N    1 1 
        8 19034 2 2  50 LEU O    O -14.911   5.075  -7.486 1.00 . B B . 654 LEU O    1 1 
        8 19035 2 2  51 ASP C    C -13.391   7.924  -9.860 1.00 . B B . 655 ASP C    1 1 
        8 19036 2 2  51 ASP CA   C -14.560   7.244  -9.160 1.00 . B B . 655 ASP CA   1 1 
        8 19037 2 2  51 ASP CB   C -15.871   7.957  -9.495 1.00 . B B . 655 ASP CB   1 1 
        8 19038 2 2  51 ASP CG   C -16.259   7.805 -10.949 1.00 . B B . 655 ASP CG   1 1 
        8 19039 2 2  51 ASP H    H -14.075   8.062  -7.269 1.00 . B B . 655 ASP H    1 1 
        8 19040 2 2  51 ASP HA   H -14.618   6.220  -9.495 1.00 . B B . 655 ASP HA   1 1 
        8 19041 2 2  51 ASP HB2  H -16.664   7.545  -8.888 1.00 . B B . 655 ASP HB2  1 1 
        8 19042 2 2  51 ASP HB3  H -15.767   9.009  -9.276 1.00 . B B . 655 ASP HB3  1 1 
        8 19043 2 2  51 ASP N    N -14.340   7.234  -7.722 1.00 . B B . 655 ASP N    1 1 
        8 19044 2 2  51 ASP O    O -12.483   7.265 -10.364 1.00 . B B . 655 ASP O    1 1 
        8 19045 2 2  51 ASP OD1  O -16.712   6.707 -11.332 1.00 . B B . 655 ASP OD1  1 1 
        8 19046 2 2  51 ASP OD2  O -16.118   8.779 -11.712 1.00 . B B . 655 ASP OD2  1 1 
        8 19047 2 2  52 ASN C    C -11.393  10.514  -9.303 1.00 . B B . 656 ASN C    1 1 
        8 19048 2 2  52 ASN CA   C -12.304  10.025 -10.422 1.00 . B B . 656 ASN CA   1 1 
        8 19049 2 2  52 ASN CB   C -12.838  11.216 -11.230 1.00 . B B . 656 ASN CB   1 1 
        8 19050 2 2  52 ASN CG   C -13.659  12.189 -10.395 1.00 . B B . 656 ASN CG   1 1 
        8 19051 2 2  52 ASN H    H -14.177   9.721  -9.490 1.00 . B B . 656 ASN H    1 1 
        8 19052 2 2  52 ASN HA   H -11.739   9.378 -11.076 1.00 . B B . 656 ASN HA   1 1 
        8 19053 2 2  52 ASN HB2  H -12.003  11.755 -11.652 1.00 . B B . 656 ASN HB2  1 1 
        8 19054 2 2  52 ASN HB3  H -13.461  10.846 -12.033 1.00 . B B . 656 ASN HB3  1 1 
        8 19055 2 2  52 ASN HD21 H -13.015  13.710 -11.498 1.00 . B B . 656 ASN HD21 1 1 
        8 19056 2 2  52 ASN HD22 H -14.106  14.114 -10.221 1.00 . B B . 656 ASN HD22 1 1 
        8 19057 2 2  52 ASN N    N -13.402   9.247  -9.862 1.00 . B B . 656 ASN N    1 1 
        8 19058 2 2  52 ASN ND2  N -13.587  13.465 -10.738 1.00 . B B . 656 ASN ND2  1 1 
        8 19059 2 2  52 ASN O    O -10.458  11.276  -9.531 1.00 . B B . 656 ASN O    1 1 
        8 19060 2 2  52 ASN OD1  O -14.348  11.798  -9.449 1.00 . B B . 656 ASN OD1  1 1 
        8 19061 2 2  53 THR C    C  -9.669   9.594  -6.740 1.00 . B B . 657 THR C    1 1 
        8 19062 2 2  53 THR CA   C -10.926  10.448  -6.914 1.00 . B B . 657 THR CA   1 1 
        8 19063 2 2  53 THR CB   C -11.816  10.329  -5.665 1.00 . B B . 657 THR CB   1 1 
        8 19064 2 2  53 THR CG2  C -12.657  11.582  -5.476 1.00 . B B . 657 THR CG2  1 1 
        8 19065 2 2  53 THR H    H -12.426   9.435  -7.986 1.00 . B B . 657 THR H    1 1 
        8 19066 2 2  53 THR HA   H -10.638  11.481  -7.027 1.00 . B B . 657 THR HA   1 1 
        8 19067 2 2  53 THR HB   H -11.184  10.199  -4.798 1.00 . B B . 657 THR HB   1 1 
        8 19068 2 2  53 THR HG1  H -13.482   9.326  -5.280 1.00 . B B . 657 THR HG1  1 1 
        8 19069 2 2  53 THR HG21 H -12.007  12.438  -5.367 1.00 . B B . 657 THR HG21 1 1 
        8 19070 2 2  53 THR HG22 H -13.266  11.479  -4.591 1.00 . B B . 657 THR HG22 1 1 
        8 19071 2 2  53 THR HG23 H -13.293  11.722  -6.337 1.00 . B B . 657 THR HG23 1 1 
        8 19072 2 2  53 THR N    N -11.678  10.056  -8.093 1.00 . B B . 657 THR N    1 1 
        8 19073 2 2  53 THR O    O  -8.646  10.064  -6.238 1.00 . B B . 657 THR O    1 1 
        8 19074 2 2  53 THR OG1  O -12.678   9.183  -5.797 1.00 . B B . 657 THR OG1  1 1 
        8 19075 2 2  54 LEU C    C  -7.932   7.254  -8.394 1.00 . B B . 658 LEU C    1 1 
        8 19076 2 2  54 LEU CA   C  -8.632   7.412  -7.045 1.00 . B B . 658 LEU CA   1 1 
        8 19077 2 2  54 LEU CB   C  -9.119   6.054  -6.510 1.00 . B B . 658 LEU CB   1 1 
        8 19078 2 2  54 LEU CD1  C  -8.444   4.172  -4.997 1.00 . B B . 658 LEU CD1  1 1 
        8 19079 2 2  54 LEU CD2  C  -7.740   4.136  -7.380 1.00 . B B . 658 LEU CD2  1 1 
        8 19080 2 2  54 LEU CG   C  -8.026   5.028  -6.182 1.00 . B B . 658 LEU CG   1 1 
        8 19081 2 2  54 LEU H    H -10.595   8.020  -7.545 1.00 . B B . 658 LEU H    1 1 
        8 19082 2 2  54 LEU HA   H  -7.930   7.832  -6.339 1.00 . B B . 658 LEU HA   1 1 
        8 19083 2 2  54 LEU HB2  H  -9.692   6.233  -5.612 1.00 . B B . 658 LEU HB2  1 1 
        8 19084 2 2  54 LEU HB3  H  -9.776   5.618  -7.249 1.00 . B B . 658 LEU HB3  1 1 
        8 19085 2 2  54 LEU HD11 H  -8.587   4.802  -4.131 1.00 . B B . 658 LEU HD11 1 1 
        8 19086 2 2  54 LEU HD12 H  -7.676   3.445  -4.790 1.00 . B B . 658 LEU HD12 1 1 
        8 19087 2 2  54 LEU HD13 H  -9.369   3.666  -5.229 1.00 . B B . 658 LEU HD13 1 1 
        8 19088 2 2  54 LEU HD21 H  -7.400   4.743  -8.207 1.00 . B B . 658 LEU HD21 1 1 
        8 19089 2 2  54 LEU HD22 H  -8.643   3.616  -7.663 1.00 . B B . 658 LEU HD22 1 1 
        8 19090 2 2  54 LEU HD23 H  -6.976   3.418  -7.121 1.00 . B B . 658 LEU HD23 1 1 
        8 19091 2 2  54 LEU HG   H  -7.116   5.548  -5.920 1.00 . B B . 658 LEU HG   1 1 
        8 19092 2 2  54 LEU N    N  -9.756   8.335  -7.157 1.00 . B B . 658 LEU N    1 1 
        8 19093 2 2  54 LEU O    O  -6.731   6.987  -8.458 1.00 . B B . 658 LEU O    1 1 
        8 19094 2 2  55 GLY C    C  -7.661   8.679 -11.311 1.00 . B B . 659 GLY C    1 1 
        8 19095 2 2  55 GLY CA   C  -8.127   7.333 -10.801 1.00 . B B . 659 GLY CA   1 1 
        8 19096 2 2  55 GLY H    H  -9.638   7.638  -9.358 1.00 . B B . 659 GLY H    1 1 
        8 19097 2 2  55 GLY HA2  H  -7.287   6.653 -10.780 1.00 . B B . 659 GLY HA2  1 1 
        8 19098 2 2  55 GLY HA3  H  -8.879   6.945 -11.473 1.00 . B B . 659 GLY HA3  1 1 
        8 19099 2 2  55 GLY N    N  -8.692   7.430  -9.469 1.00 . B B . 659 GLY N    1 1 
        8 19100 2 2  55 GLY O    O  -7.730   9.676 -10.593 1.00 . B B . 659 GLY O    1 1 
        8 19101 2 2  56 GLY C    C  -5.225  10.018 -13.296 1.00 . B B . 660 GLY C    1 1 
        8 19102 2 2  56 GLY CA   C  -6.731   9.967 -13.120 1.00 . B B . 660 GLY CA   1 1 
        8 19103 2 2  56 GLY H    H  -7.135   7.885 -13.072 1.00 . B B . 660 GLY H    1 1 
        8 19104 2 2  56 GLY HA2  H  -7.201  10.099 -14.084 1.00 . B B . 660 GLY HA2  1 1 
        8 19105 2 2  56 GLY HA3  H  -7.033  10.776 -12.472 1.00 . B B . 660 GLY HA3  1 1 
        8 19106 2 2  56 GLY N    N  -7.183   8.717 -12.545 1.00 . B B . 660 GLY N    1 1 
        8 19107 2 2  56 GLY O    O  -4.630   9.105 -13.868 1.00 . B B . 660 GLY O    1 1 
        8 19108 2 2  57 THR C    C  -2.327  10.357 -12.117 1.00 . B B . 661 THR C    1 1 
        8 19109 2 2  57 THR CA   C  -3.176  11.299 -12.974 1.00 . B B . 661 THR CA   1 1 
        8 19110 2 2  57 THR CB   C  -2.797  12.764 -12.672 1.00 . B B . 661 THR CB   1 1 
        8 19111 2 2  57 THR CG2  C  -3.242  13.683 -13.800 1.00 . B B . 661 THR CG2  1 1 
        8 19112 2 2  57 THR H    H  -5.126  11.734 -12.270 1.00 . B B . 661 THR H    1 1 
        8 19113 2 2  57 THR HA   H  -2.951  11.108 -14.014 1.00 . B B . 661 THR HA   1 1 
        8 19114 2 2  57 THR HB   H  -1.723  12.830 -12.578 1.00 . B B . 661 THR HB   1 1 
        8 19115 2 2  57 THR HG1  H  -2.737  13.136 -10.730 1.00 . B B . 661 THR HG1  1 1 
        8 19116 2 2  57 THR HG21 H  -4.316  13.628 -13.908 1.00 . B B . 661 THR HG21 1 1 
        8 19117 2 2  57 THR HG22 H  -2.773  13.375 -14.722 1.00 . B B . 661 THR HG22 1 1 
        8 19118 2 2  57 THR HG23 H  -2.956  14.700 -13.573 1.00 . B B . 661 THR HG23 1 1 
        8 19119 2 2  57 THR N    N  -4.606  11.078 -12.787 1.00 . B B . 661 THR N    1 1 
        8 19120 2 2  57 THR O    O  -1.358   9.778 -12.601 1.00 . B B . 661 THR O    1 1 
        8 19121 2 2  57 THR OG1  O  -3.396  13.187 -11.438 1.00 . B B . 661 THR OG1  1 1 
        8 19122 2 2  58 SER C    C  -2.527   7.922  -9.917 1.00 . B B . 662 SER C    1 1 
        8 19123 2 2  58 SER CA   C  -1.939   9.333  -9.947 1.00 . B B . 662 SER CA   1 1 
        8 19124 2 2  58 SER CB   C  -1.929   9.944  -8.545 1.00 . B B . 662 SER CB   1 1 
        8 19125 2 2  58 SER H    H  -3.493  10.655 -10.518 1.00 . B B . 662 SER H    1 1 
        8 19126 2 2  58 SER HA   H  -0.925   9.277 -10.315 1.00 . B B . 662 SER HA   1 1 
        8 19127 2 2  58 SER HB2  H  -1.491   9.242  -7.850 1.00 . B B . 662 SER HB2  1 1 
        8 19128 2 2  58 SER HB3  H  -1.346  10.853  -8.552 1.00 . B B . 662 SER HB3  1 1 
        8 19129 2 2  58 SER HG   H  -3.409  11.202  -8.241 1.00 . B B . 662 SER HG   1 1 
        8 19130 2 2  58 SER N    N  -2.696  10.191 -10.853 1.00 . B B . 662 SER N    1 1 
        8 19131 2 2  58 SER O    O  -2.284   7.148  -8.990 1.00 . B B . 662 SER O    1 1 
        8 19132 2 2  58 SER OG   O  -3.244  10.250  -8.116 1.00 . B B . 662 SER OG   1 1 
        8 19133 2 2  59 GLU C    C  -2.988   5.145 -10.997 1.00 . B B . 663 GLU C    1 1 
        8 19134 2 2  59 GLU CA   C  -3.968   6.315 -11.037 1.00 . B B . 663 GLU CA   1 1 
        8 19135 2 2  59 GLU CB   C  -4.793   6.271 -12.320 1.00 . B B . 663 GLU CB   1 1 
        8 19136 2 2  59 GLU CD   C  -6.578   5.128 -13.658 1.00 . B B . 663 GLU CD   1 1 
        8 19137 2 2  59 GLU CG   C  -5.702   5.063 -12.429 1.00 . B B . 663 GLU CG   1 1 
        8 19138 2 2  59 GLU H    H  -3.351   8.219 -11.706 1.00 . B B . 663 GLU H    1 1 
        8 19139 2 2  59 GLU HA   H  -4.633   6.244 -10.191 1.00 . B B . 663 GLU HA   1 1 
        8 19140 2 2  59 GLU HB2  H  -5.406   7.158 -12.366 1.00 . B B . 663 GLU HB2  1 1 
        8 19141 2 2  59 GLU HB3  H  -4.120   6.266 -13.165 1.00 . B B . 663 GLU HB3  1 1 
        8 19142 2 2  59 GLU HG2  H  -5.095   4.172 -12.483 1.00 . B B . 663 GLU HG2  1 1 
        8 19143 2 2  59 GLU HG3  H  -6.334   5.019 -11.554 1.00 . B B . 663 GLU HG3  1 1 
        8 19144 2 2  59 GLU N    N  -3.272   7.588 -10.958 1.00 . B B . 663 GLU N    1 1 
        8 19145 2 2  59 GLU O    O  -3.170   4.201 -10.224 1.00 . B B . 663 GLU O    1 1 
        8 19146 2 2  59 GLU OE1  O  -7.460   6.010 -13.713 1.00 . B B . 663 GLU OE1  1 1 
        8 19147 2 2  59 GLU OE2  O  -6.374   4.320 -14.584 1.00 . B B . 663 GLU OE2  1 1 
        8 19148 2 2  60 VAL C    C  -0.370   3.734 -10.599 1.00 . B B . 664 VAL C    1 1 
        8 19149 2 2  60 VAL CA   C  -0.964   4.155 -11.945 1.00 . B B . 664 VAL CA   1 1 
        8 19150 2 2  60 VAL CB   C   0.176   4.529 -12.932 1.00 . B B . 664 VAL CB   1 1 
        8 19151 2 2  60 VAL CG1  C   0.894   5.804 -12.503 1.00 . B B . 664 VAL CG1  1 1 
        8 19152 2 2  60 VAL CG2  C   1.162   3.376 -13.076 1.00 . B B . 664 VAL CG2  1 1 
        8 19153 2 2  60 VAL H    H  -1.818   6.051 -12.348 1.00 . B B . 664 VAL H    1 1 
        8 19154 2 2  60 VAL HA   H  -1.488   3.307 -12.360 1.00 . B B . 664 VAL HA   1 1 
        8 19155 2 2  60 VAL HB   H  -0.269   4.711 -13.900 1.00 . B B . 664 VAL HB   1 1 
        8 19156 2 2  60 VAL HG11 H   1.699   6.014 -13.192 1.00 . B B . 664 VAL HG11 1 1 
        8 19157 2 2  60 VAL HG12 H   1.296   5.673 -11.509 1.00 . B B . 664 VAL HG12 1 1 
        8 19158 2 2  60 VAL HG13 H   0.196   6.628 -12.503 1.00 . B B . 664 VAL HG13 1 1 
        8 19159 2 2  60 VAL HG21 H   1.957   3.661 -13.749 1.00 . B B . 664 VAL HG21 1 1 
        8 19160 2 2  60 VAL HG22 H   0.650   2.511 -13.471 1.00 . B B . 664 VAL HG22 1 1 
        8 19161 2 2  60 VAL HG23 H   1.578   3.135 -12.108 1.00 . B B . 664 VAL HG23 1 1 
        8 19162 2 2  60 VAL N    N  -1.936   5.236 -11.809 1.00 . B B . 664 VAL N    1 1 
        8 19163 2 2  60 VAL O    O  -0.302   2.544 -10.298 1.00 . B B . 664 VAL O    1 1 
        8 19164 2 2  61 ILE C    C  -0.304   3.794  -7.511 1.00 . B B . 665 ILE C    1 1 
        8 19165 2 2  61 ILE CA   C   0.675   4.382  -8.509 1.00 . B B . 665 ILE CA   1 1 
        8 19166 2 2  61 ILE CB   C   1.370   5.604  -7.878 1.00 . B B . 665 ILE CB   1 1 
        8 19167 2 2  61 ILE CD1  C   0.976   7.955  -6.990 1.00 . B B . 665 ILE CD1  1 1 
        8 19168 2 2  61 ILE CG1  C   0.394   6.771  -7.725 1.00 . B B . 665 ILE CG1  1 1 
        8 19169 2 2  61 ILE CG2  C   2.568   6.009  -8.714 1.00 . B B . 665 ILE CG2  1 1 
        8 19170 2 2  61 ILE H    H  -0.129   5.634 -10.015 1.00 . B B . 665 ILE H    1 1 
        8 19171 2 2  61 ILE HA   H   1.435   3.640  -8.714 1.00 . B B . 665 ILE HA   1 1 
        8 19172 2 2  61 ILE HB   H   1.728   5.318  -6.904 1.00 . B B . 665 ILE HB   1 1 
        8 19173 2 2  61 ILE HD11 H   1.257   7.655  -5.992 1.00 . B B . 665 ILE HD11 1 1 
        8 19174 2 2  61 ILE HD12 H   0.240   8.743  -6.937 1.00 . B B . 665 ILE HD12 1 1 
        8 19175 2 2  61 ILE HD13 H   1.848   8.311  -7.517 1.00 . B B . 665 ILE HD13 1 1 
        8 19176 2 2  61 ILE HG12 H   0.088   7.106  -8.704 1.00 . B B . 665 ILE HG12 1 1 
        8 19177 2 2  61 ILE HG13 H  -0.474   6.434  -7.178 1.00 . B B . 665 ILE HG13 1 1 
        8 19178 2 2  61 ILE HG21 H   3.023   6.889  -8.288 1.00 . B B . 665 ILE HG21 1 1 
        8 19179 2 2  61 ILE HG22 H   2.246   6.219  -9.722 1.00 . B B . 665 ILE HG22 1 1 
        8 19180 2 2  61 ILE HG23 H   3.283   5.200  -8.725 1.00 . B B . 665 ILE HG23 1 1 
        8 19181 2 2  61 ILE N    N   0.025   4.698  -9.773 1.00 . B B . 665 ILE N    1 1 
        8 19182 2 2  61 ILE O    O   0.055   2.916  -6.731 1.00 . B B . 665 ILE O    1 1 
        8 19183 2 2  62 HIS C    C  -2.886   2.306  -6.999 1.00 . B B . 666 HIS C    1 1 
        8 19184 2 2  62 HIS CA   C  -2.543   3.741  -6.621 1.00 . B B . 666 HIS CA   1 1 
        8 19185 2 2  62 HIS CB   C  -3.812   4.603  -6.617 1.00 . B B . 666 HIS CB   1 1 
        8 19186 2 2  62 HIS CD2  C  -4.224   7.162  -6.635 1.00 . B B . 666 HIS CD2  1 1 
        8 19187 2 2  62 HIS CE1  C  -2.638   7.768  -5.254 1.00 . B B . 666 HIS CE1  1 1 
        8 19188 2 2  62 HIS CG   C  -3.584   6.038  -6.239 1.00 . B B . 666 HIS CG   1 1 
        8 19189 2 2  62 HIS H    H  -1.793   4.944  -8.200 1.00 . B B . 666 HIS H    1 1 
        8 19190 2 2  62 HIS HA   H  -2.101   3.750  -5.636 1.00 . B B . 666 HIS HA   1 1 
        8 19191 2 2  62 HIS HB2  H  -4.248   4.591  -7.604 1.00 . B B . 666 HIS HB2  1 1 
        8 19192 2 2  62 HIS HB3  H  -4.520   4.183  -5.916 1.00 . B B . 666 HIS HB3  1 1 
        8 19193 2 2  62 HIS HD1  H  -1.953   5.865  -4.907 1.00 . B B . 666 HIS HD1  1 1 
        8 19194 2 2  62 HIS HD2  H  -5.058   7.213  -7.322 1.00 . B B . 666 HIS HD2  1 1 
        8 19195 2 2  62 HIS HE1  H  -1.981   8.370  -4.644 1.00 . B B . 666 HIS HE1  1 1 
        8 19196 2 2  62 HIS HE2  H  -3.741   9.169  -6.268 1.00 . B B . 666 HIS HE2  1 1 
        8 19197 2 2  62 HIS N    N  -1.547   4.256  -7.543 1.00 . B B . 666 HIS N    1 1 
        8 19198 2 2  62 HIS ND1  N  -2.594   6.451  -5.370 1.00 . B B . 666 HIS ND1  1 1 
        8 19199 2 2  62 HIS NE2  N  -3.618   8.224  -6.013 1.00 . B B . 666 HIS NE2  1 1 
        8 19200 2 2  62 HIS O    O  -2.979   1.421  -6.144 1.00 . B B . 666 HIS O    1 1 
        8 19201 2 2  63 ARG C    C  -2.164  -0.175  -8.525 1.00 . B B . 667 ARG C    1 1 
        8 19202 2 2  63 ARG CA   C  -3.312   0.771  -8.847 1.00 . B B . 667 ARG CA   1 1 
        8 19203 2 2  63 ARG CB   C  -3.488   0.870 -10.363 1.00 . B B . 667 ARG CB   1 1 
        8 19204 2 2  63 ARG CD   C  -5.218  -0.925 -10.620 1.00 . B B . 667 ARG CD   1 1 
        8 19205 2 2  63 ARG CG   C  -3.840  -0.447 -11.033 1.00 . B B . 667 ARG CG   1 1 
        8 19206 2 2  63 ARG CZ   C  -6.778  -2.183 -12.049 1.00 . B B . 667 ARG CZ   1 1 
        8 19207 2 2  63 ARG H    H  -2.978   2.854  -8.918 1.00 . B B . 667 ARG H    1 1 
        8 19208 2 2  63 ARG HA   H  -4.222   0.397  -8.403 1.00 . B B . 667 ARG HA   1 1 
        8 19209 2 2  63 ARG HB2  H  -4.276   1.577 -10.577 1.00 . B B . 667 ARG HB2  1 1 
        8 19210 2 2  63 ARG HB3  H  -2.567   1.233 -10.796 1.00 . B B . 667 ARG HB3  1 1 
        8 19211 2 2  63 ARG HD2  H  -5.202  -1.165  -9.567 1.00 . B B . 667 ARG HD2  1 1 
        8 19212 2 2  63 ARG HD3  H  -5.927  -0.129 -10.796 1.00 . B B . 667 ARG HD3  1 1 
        8 19213 2 2  63 ARG HE   H  -5.036  -2.884 -11.361 1.00 . B B . 667 ARG HE   1 1 
        8 19214 2 2  63 ARG HG2  H  -3.823  -0.312 -12.104 1.00 . B B . 667 ARG HG2  1 1 
        8 19215 2 2  63 ARG HG3  H  -3.110  -1.191 -10.749 1.00 . B B . 667 ARG HG3  1 1 
        8 19216 2 2  63 ARG HH11 H  -7.320  -0.273 -11.654 1.00 . B B . 667 ARG HH11 1 1 
        8 19217 2 2  63 ARG HH12 H  -8.448  -1.165 -12.627 1.00 . B B . 667 ARG HH12 1 1 
        8 19218 2 2  63 ARG HH21 H  -6.497  -4.103 -12.647 1.00 . B B . 667 ARG HH21 1 1 
        8 19219 2 2  63 ARG HH22 H  -7.978  -3.358 -13.194 1.00 . B B . 667 ARG HH22 1 1 
        8 19220 2 2  63 ARG N    N  -3.044   2.091  -8.300 1.00 . B B . 667 ARG N    1 1 
        8 19221 2 2  63 ARG NE   N  -5.635  -2.108 -11.370 1.00 . B B . 667 ARG NE   1 1 
        8 19222 2 2  63 ARG NH1  N  -7.578  -1.124 -12.112 1.00 . B B . 667 ARG NH1  1 1 
        8 19223 2 2  63 ARG NH2  N  -7.109  -3.303 -12.679 1.00 . B B . 667 ARG NH2  1 1 
        8 19224 2 2  63 ARG O    O  -2.374  -1.280  -8.031 1.00 . B B . 667 ARG O    1 1 
        8 19225 2 2  64 LYS C    C   0.420  -0.913  -7.139 1.00 . B B . 668 LYS C    1 1 
        8 19226 2 2  64 LYS CA   C   0.252  -0.507  -8.601 1.00 . B B . 668 LYS CA   1 1 
        8 19227 2 2  64 LYS CB   C   1.465   0.290  -9.085 1.00 . B B . 668 LYS CB   1 1 
        8 19228 2 2  64 LYS CD   C   3.819   0.143  -9.921 1.00 . B B . 668 LYS CD   1 1 
        8 19229 2 2  64 LYS CE   C   4.237   1.549  -9.511 1.00 . B B . 668 LYS CE   1 1 
        8 19230 2 2  64 LYS CG   C   2.787  -0.444  -8.969 1.00 . B B . 668 LYS CG   1 1 
        8 19231 2 2  64 LYS H    H  -0.864   1.198  -9.161 1.00 . B B . 668 LYS H    1 1 
        8 19232 2 2  64 LYS HA   H   0.161  -1.400  -9.199 1.00 . B B . 668 LYS HA   1 1 
        8 19233 2 2  64 LYS HB2  H   1.317   0.549 -10.122 1.00 . B B . 668 LYS HB2  1 1 
        8 19234 2 2  64 LYS HB3  H   1.534   1.199  -8.506 1.00 . B B . 668 LYS HB3  1 1 
        8 19235 2 2  64 LYS HD2  H   4.692  -0.491  -9.925 1.00 . B B . 668 LYS HD2  1 1 
        8 19236 2 2  64 LYS HD3  H   3.394   0.181 -10.914 1.00 . B B . 668 LYS HD3  1 1 
        8 19237 2 2  64 LYS HE2  H   4.731   2.021 -10.348 1.00 . B B . 668 LYS HE2  1 1 
        8 19238 2 2  64 LYS HE3  H   3.353   2.114  -9.251 1.00 . B B . 668 LYS HE3  1 1 
        8 19239 2 2  64 LYS HG2  H   3.153  -0.349  -7.958 1.00 . B B . 668 LYS HG2  1 1 
        8 19240 2 2  64 LYS HG3  H   2.638  -1.486  -9.203 1.00 . B B . 668 LYS HG3  1 1 
        8 19241 2 2  64 LYS HZ1  H   4.734   1.046  -7.542 1.00 . B B . 668 LYS HZ1  1 1 
        8 19242 2 2  64 LYS HZ2  H   5.399   2.516  -8.065 1.00 . B B . 668 LYS HZ2  1 1 
        8 19243 2 2  64 LYS HZ3  H   6.049   1.046  -8.608 1.00 . B B . 668 LYS HZ3  1 1 
        8 19244 2 2  64 LYS N    N  -0.952   0.286  -8.799 1.00 . B B . 668 LYS N    1 1 
        8 19245 2 2  64 LYS NZ   N   5.166   1.538  -8.349 1.00 . B B . 668 LYS NZ   1 1 
        8 19246 2 2  64 LYS O    O   0.839  -2.035  -6.840 1.00 . B B . 668 LYS O    1 1 
        8 19247 2 2  65 ALA C    C  -0.794  -1.369  -4.396 1.00 . B B . 669 ALA C    1 1 
        8 19248 2 2  65 ALA CA   C   0.186  -0.278  -4.809 1.00 . B B . 669 ALA CA   1 1 
        8 19249 2 2  65 ALA CB   C  -0.062   0.987  -4.002 1.00 . B B . 669 ALA CB   1 1 
        8 19250 2 2  65 ALA H    H  -0.247   0.873  -6.530 1.00 . B B . 669 ALA H    1 1 
        8 19251 2 2  65 ALA HA   H   1.192  -0.615  -4.613 1.00 . B B . 669 ALA HA   1 1 
        8 19252 2 2  65 ALA HB1  H   0.136   0.794  -2.958 1.00 . B B . 669 ALA HB1  1 1 
        8 19253 2 2  65 ALA HB2  H  -1.092   1.293  -4.122 1.00 . B B . 669 ALA HB2  1 1 
        8 19254 2 2  65 ALA HB3  H   0.589   1.770  -4.355 1.00 . B B . 669 ALA HB3  1 1 
        8 19255 2 2  65 ALA N    N   0.081  -0.004  -6.232 1.00 . B B . 669 ALA N    1 1 
        8 19256 2 2  65 ALA O    O  -0.433  -2.308  -3.687 1.00 . B B . 669 ALA O    1 1 
        8 19257 2 2  66 LEU C    C  -2.776  -3.561  -5.219 1.00 . B B . 670 LEU C    1 1 
        8 19258 2 2  66 LEU CA   C  -3.064  -2.222  -4.547 1.00 . B B . 670 LEU CA   1 1 
        8 19259 2 2  66 LEU CB   C  -4.448  -1.704  -4.956 1.00 . B B . 670 LEU CB   1 1 
        8 19260 2 2  66 LEU CD1  C  -6.281  -0.013  -4.699 1.00 . B B . 670 LEU CD1  1 1 
        8 19261 2 2  66 LEU CD2  C  -4.960  -0.722  -2.705 1.00 . B B . 670 LEU CD2  1 1 
        8 19262 2 2  66 LEU CG   C  -4.916  -0.457  -4.202 1.00 . B B . 670 LEU CG   1 1 
        8 19263 2 2  66 LEU H    H  -2.255  -0.479  -5.441 1.00 . B B . 670 LEU H    1 1 
        8 19264 2 2  66 LEU HA   H  -3.051  -2.368  -3.476 1.00 . B B . 670 LEU HA   1 1 
        8 19265 2 2  66 LEU HB2  H  -4.430  -1.477  -6.013 1.00 . B B . 670 LEU HB2  1 1 
        8 19266 2 2  66 LEU HB3  H  -5.167  -2.490  -4.785 1.00 . B B . 670 LEU HB3  1 1 
        8 19267 2 2  66 LEU HD11 H  -6.593   0.865  -4.153 1.00 . B B . 670 LEU HD11 1 1 
        8 19268 2 2  66 LEU HD12 H  -6.995  -0.807  -4.545 1.00 . B B . 670 LEU HD12 1 1 
        8 19269 2 2  66 LEU HD13 H  -6.222   0.220  -5.751 1.00 . B B . 670 LEU HD13 1 1 
        8 19270 2 2  66 LEU HD21 H  -5.290   0.170  -2.191 1.00 . B B . 670 LEU HD21 1 1 
        8 19271 2 2  66 LEU HD22 H  -3.976  -0.995  -2.358 1.00 . B B . 670 LEU HD22 1 1 
        8 19272 2 2  66 LEU HD23 H  -5.650  -1.528  -2.504 1.00 . B B . 670 LEU HD23 1 1 
        8 19273 2 2  66 LEU HG   H  -4.218   0.348  -4.380 1.00 . B B . 670 LEU HG   1 1 
        8 19274 2 2  66 LEU N    N  -2.031  -1.247  -4.866 1.00 . B B . 670 LEU N    1 1 
        8 19275 2 2  66 LEU O    O  -3.098  -4.612  -4.676 1.00 . B B . 670 LEU O    1 1 
        8 19276 2 2  67 GLN C    C  -0.633  -5.458  -6.416 1.00 . B B . 671 GLN C    1 1 
        8 19277 2 2  67 GLN CA   C  -1.792  -4.744  -7.102 1.00 . B B . 671 GLN CA   1 1 
        8 19278 2 2  67 GLN CB   C  -1.420  -4.454  -8.557 1.00 . B B . 671 GLN CB   1 1 
        8 19279 2 2  67 GLN CD   C  -2.193  -3.792 -10.867 1.00 . B B . 671 GLN CD   1 1 
        8 19280 2 2  67 GLN CG   C  -2.608  -4.121  -9.446 1.00 . B B . 671 GLN CG   1 1 
        8 19281 2 2  67 GLN H    H  -1.945  -2.649  -6.798 1.00 . B B . 671 GLN H    1 1 
        8 19282 2 2  67 GLN HA   H  -2.653  -5.397  -7.088 1.00 . B B . 671 GLN HA   1 1 
        8 19283 2 2  67 GLN HB2  H  -0.738  -3.619  -8.579 1.00 . B B . 671 GLN HB2  1 1 
        8 19284 2 2  67 GLN HB3  H  -0.926  -5.321  -8.969 1.00 . B B . 671 GLN HB3  1 1 
        8 19285 2 2  67 GLN HE21 H  -3.873  -4.585 -11.575 1.00 . B B . 671 GLN HE21 1 1 
        8 19286 2 2  67 GLN HE22 H  -2.791  -3.924 -12.761 1.00 . B B . 671 GLN HE22 1 1 
        8 19287 2 2  67 GLN HG2  H  -3.276  -4.971  -9.468 1.00 . B B . 671 GLN HG2  1 1 
        8 19288 2 2  67 GLN HG3  H  -3.125  -3.269  -9.029 1.00 . B B . 671 GLN HG3  1 1 
        8 19289 2 2  67 GLN N    N  -2.155  -3.521  -6.394 1.00 . B B . 671 GLN N    1 1 
        8 19290 2 2  67 GLN NE2  N  -3.036  -4.135 -11.827 1.00 . B B . 671 GLN NE2  1 1 
        8 19291 2 2  67 GLN O    O  -0.506  -6.671  -6.511 1.00 . B B . 671 GLN O    1 1 
        8 19292 2 2  67 GLN OE1  O  -1.115  -3.253 -11.102 1.00 . B B . 671 GLN OE1  1 1 
        8 19293 2 2  68 ARG C    C   0.931  -6.064  -3.795 1.00 . B B . 672 ARG C    1 1 
        8 19294 2 2  68 ARG CA   C   1.359  -5.300  -5.048 1.00 . B B . 672 ARG CA   1 1 
        8 19295 2 2  68 ARG CB   C   2.390  -4.227  -4.697 1.00 . B B . 672 ARG CB   1 1 
        8 19296 2 2  68 ARG CD   C   4.801  -3.867  -4.040 1.00 . B B . 672 ARG CD   1 1 
        8 19297 2 2  68 ARG CG   C   3.574  -4.755  -3.898 1.00 . B B . 672 ARG CG   1 1 
        8 19298 2 2  68 ARG CZ   C   6.767  -4.315  -5.471 1.00 . B B . 672 ARG CZ   1 1 
        8 19299 2 2  68 ARG H    H   0.080  -3.731  -5.696 1.00 . B B . 672 ARG H    1 1 
        8 19300 2 2  68 ARG HA   H   1.814  -6.002  -5.733 1.00 . B B . 672 ARG HA   1 1 
        8 19301 2 2  68 ARG HB2  H   2.763  -3.790  -5.611 1.00 . B B . 672 ARG HB2  1 1 
        8 19302 2 2  68 ARG HB3  H   1.903  -3.461  -4.114 1.00 . B B . 672 ARG HB3  1 1 
        8 19303 2 2  68 ARG HD2  H   4.495  -2.835  -3.947 1.00 . B B . 672 ARG HD2  1 1 
        8 19304 2 2  68 ARG HD3  H   5.498  -4.109  -3.251 1.00 . B B . 672 ARG HD3  1 1 
        8 19305 2 2  68 ARG HE   H   4.900  -3.979  -6.144 1.00 . B B . 672 ARG HE   1 1 
        8 19306 2 2  68 ARG HG2  H   3.298  -4.802  -2.856 1.00 . B B . 672 ARG HG2  1 1 
        8 19307 2 2  68 ARG HG3  H   3.817  -5.747  -4.252 1.00 . B B . 672 ARG HG3  1 1 
        8 19308 2 2  68 ARG HH11 H   7.157  -4.280  -3.489 1.00 . B B . 672 ARG HH11 1 1 
        8 19309 2 2  68 ARG HH12 H   8.529  -4.622  -4.503 1.00 . B B . 672 ARG HH12 1 1 
        8 19310 2 2  68 ARG HH21 H   6.710  -4.420  -7.502 1.00 . B B . 672 ARG HH21 1 1 
        8 19311 2 2  68 ARG HH22 H   8.280  -4.677  -6.784 1.00 . B B . 672 ARG HH22 1 1 
        8 19312 2 2  68 ARG N    N   0.215  -4.705  -5.730 1.00 . B B . 672 ARG N    1 1 
        8 19313 2 2  68 ARG NE   N   5.464  -4.052  -5.334 1.00 . B B . 672 ARG NE   1 1 
        8 19314 2 2  68 ARG NH1  N   7.542  -4.411  -4.400 1.00 . B B . 672 ARG NH1  1 1 
        8 19315 2 2  68 ARG NH2  N   7.292  -4.487  -6.678 1.00 . B B . 672 ARG NH2  1 1 
        8 19316 2 2  68 ARG O    O   1.573  -7.038  -3.410 1.00 . B B . 672 ARG O    1 1 
        8 19317 2 2  69 ILE C    C  -1.797  -7.240  -2.266 1.00 . B B . 673 ILE C    1 1 
        8 19318 2 2  69 ILE CA   C  -0.634  -6.300  -1.955 1.00 . B B . 673 ILE CA   1 1 
        8 19319 2 2  69 ILE CB   C  -1.060  -5.296  -0.859 1.00 . B B . 673 ILE CB   1 1 
        8 19320 2 2  69 ILE CD1  C  -2.660  -3.377  -0.346 1.00 . B B . 673 ILE CD1  1 1 
        8 19321 2 2  69 ILE CG1  C  -2.100  -4.307  -1.399 1.00 . B B . 673 ILE CG1  1 1 
        8 19322 2 2  69 ILE CG2  C   0.157  -4.556  -0.322 1.00 . B B . 673 ILE CG2  1 1 
        8 19323 2 2  69 ILE H    H  -0.630  -4.844  -3.504 1.00 . B B . 673 ILE H    1 1 
        8 19324 2 2  69 ILE HA   H   0.184  -6.890  -1.565 1.00 . B B . 673 ILE HA   1 1 
        8 19325 2 2  69 ILE HB   H  -1.496  -5.855  -0.044 1.00 . B B . 673 ILE HB   1 1 
        8 19326 2 2  69 ILE HD11 H  -1.860  -2.788   0.075 1.00 . B B . 673 ILE HD11 1 1 
        8 19327 2 2  69 ILE HD12 H  -3.129  -3.958   0.434 1.00 . B B . 673 ILE HD12 1 1 
        8 19328 2 2  69 ILE HD13 H  -3.393  -2.724  -0.796 1.00 . B B . 673 ILE HD13 1 1 
        8 19329 2 2  69 ILE HG12 H  -1.642  -3.700  -2.165 1.00 . B B . 673 ILE HG12 1 1 
        8 19330 2 2  69 ILE HG13 H  -2.923  -4.860  -1.828 1.00 . B B . 673 ILE HG13 1 1 
        8 19331 2 2  69 ILE HG21 H   0.625  -4.005  -1.123 1.00 . B B . 673 ILE HG21 1 1 
        8 19332 2 2  69 ILE HG22 H   0.860  -5.269   0.084 1.00 . B B . 673 ILE HG22 1 1 
        8 19333 2 2  69 ILE HG23 H  -0.152  -3.872   0.454 1.00 . B B . 673 ILE HG23 1 1 
        8 19334 2 2  69 ILE N    N  -0.151  -5.629  -3.160 1.00 . B B . 673 ILE N    1 1 
        8 19335 2 2  69 ILE O    O  -1.885  -8.340  -1.720 1.00 . B B . 673 ILE O    1 1 
        8 19336 2 2  70 TYR C    C  -3.812  -8.042  -4.956 1.00 . B B . 674 TYR C    1 1 
        8 19337 2 2  70 TYR CA   C  -3.864  -7.580  -3.509 1.00 . B B . 674 TYR CA   1 1 
        8 19338 2 2  70 TYR CB   C  -5.133  -6.750  -3.286 1.00 . B B . 674 TYR CB   1 1 
        8 19339 2 2  70 TYR CD1  C  -5.923  -7.859  -1.171 1.00 . B B . 674 TYR CD1  1 1 
        8 19340 2 2  70 TYR CD2  C  -5.688  -5.489  -1.164 1.00 . B B . 674 TYR CD2  1 1 
        8 19341 2 2  70 TYR CE1  C  -6.345  -7.825   0.141 1.00 . B B . 674 TYR CE1  1 1 
        8 19342 2 2  70 TYR CE2  C  -6.110  -5.447   0.153 1.00 . B B . 674 TYR CE2  1 1 
        8 19343 2 2  70 TYR CG   C  -5.587  -6.696  -1.846 1.00 . B B . 674 TYR CG   1 1 
        8 19344 2 2  70 TYR CZ   C  -6.435  -6.622   0.800 1.00 . B B . 674 TYR CZ   1 1 
        8 19345 2 2  70 TYR H    H  -2.534  -5.939  -3.592 1.00 . B B . 674 TYR H    1 1 
        8 19346 2 2  70 TYR HA   H  -3.896  -8.448  -2.869 1.00 . B B . 674 TYR HA   1 1 
        8 19347 2 2  70 TYR HB2  H  -4.951  -5.737  -3.614 1.00 . B B . 674 TYR HB2  1 1 
        8 19348 2 2  70 TYR HB3  H  -5.935  -7.173  -3.872 1.00 . B B . 674 TYR HB3  1 1 
        8 19349 2 2  70 TYR HD1  H  -5.849  -8.805  -1.687 1.00 . B B . 674 TYR HD1  1 1 
        8 19350 2 2  70 TYR HD2  H  -5.431  -4.573  -1.677 1.00 . B B . 674 TYR HD2  1 1 
        8 19351 2 2  70 TYR HE1  H  -6.601  -8.741   0.645 1.00 . B B . 674 TYR HE1  1 1 
        8 19352 2 2  70 TYR HE2  H  -6.181  -4.502   0.668 1.00 . B B . 674 TYR HE2  1 1 
        8 19353 2 2  70 TYR HH   H  -7.640  -6.053   2.201 1.00 . B B . 674 TYR HH   1 1 
        8 19354 2 2  70 TYR N    N  -2.680  -6.808  -3.157 1.00 . B B . 674 TYR N    1 1 
        8 19355 2 2  70 TYR O    O  -4.828  -8.054  -5.634 1.00 . B B . 674 TYR O    1 1 
        8 19356 2 2  70 TYR OH   O  -6.843  -6.598   2.114 1.00 . B B . 674 TYR OH   1 1 
        8 19357 2 2  71 ALA C    C  -3.546  -9.919  -7.208 1.00 . B B . 675 ALA C    1 1 
        8 19358 2 2  71 ALA CA   C  -2.446  -8.944  -6.781 1.00 . B B . 675 ALA CA   1 1 
        8 19359 2 2  71 ALA CB   C  -1.091  -9.623  -6.910 1.00 . B B . 675 ALA CB   1 1 
        8 19360 2 2  71 ALA H    H  -1.846  -8.363  -4.827 1.00 . B B . 675 ALA H    1 1 
        8 19361 2 2  71 ALA HA   H  -2.456  -8.096  -7.448 1.00 . B B . 675 ALA HA   1 1 
        8 19362 2 2  71 ALA HB1  H  -0.318  -8.944  -6.578 1.00 . B B . 675 ALA HB1  1 1 
        8 19363 2 2  71 ALA HB2  H  -0.919  -9.892  -7.941 1.00 . B B . 675 ALA HB2  1 1 
        8 19364 2 2  71 ALA HB3  H  -1.073 -10.513  -6.298 1.00 . B B . 675 ALA HB3  1 1 
        8 19365 2 2  71 ALA N    N  -2.631  -8.441  -5.413 1.00 . B B . 675 ALA N    1 1 
        8 19366 2 2  71 ALA O    O  -4.001  -9.893  -8.352 1.00 . B B . 675 ALA O    1 1 
        8 19367 2 2  72 ASP C    C  -6.365 -11.223  -6.711 1.00 . B B . 676 ASP C    1 1 
        8 19368 2 2  72 ASP CA   C  -4.955 -11.800  -6.589 1.00 . B B . 676 ASP CA   1 1 
        8 19369 2 2  72 ASP CB   C  -4.932 -12.882  -5.510 1.00 . B B . 676 ASP CB   1 1 
        8 19370 2 2  72 ASP CG   C  -5.532 -14.186  -5.993 1.00 . B B . 676 ASP CG   1 1 
        8 19371 2 2  72 ASP H    H  -3.631 -10.690  -5.369 1.00 . B B . 676 ASP H    1 1 
        8 19372 2 2  72 ASP HA   H  -4.680 -12.244  -7.534 1.00 . B B . 676 ASP HA   1 1 
        8 19373 2 2  72 ASP HB2  H  -3.910 -13.065  -5.213 1.00 . B B . 676 ASP HB2  1 1 
        8 19374 2 2  72 ASP HB3  H  -5.497 -12.539  -4.655 1.00 . B B . 676 ASP HB3  1 1 
        8 19375 2 2  72 ASP N    N  -3.978 -10.763  -6.281 1.00 . B B . 676 ASP N    1 1 
        8 19376 2 2  72 ASP O    O  -7.104 -11.561  -7.633 1.00 . B B . 676 ASP O    1 1 
        8 19377 2 2  72 ASP OD1  O  -6.774 -14.324  -5.980 1.00 . B B . 676 ASP OD1  1 1 
        8 19378 2 2  72 ASP OD2  O  -4.757 -15.075  -6.406 1.00 . B B . 676 ASP OD2  1 1 
        8 19379 2 2  73 LYS C    C  -8.136  -8.302  -5.915 1.00 . B B . 677 LYS C    1 1 
        8 19380 2 2  73 LYS CA   C  -8.091  -9.816  -5.740 1.00 . B B . 677 LYS CA   1 1 
        8 19381 2 2  73 LYS CB   C  -8.742 -10.207  -4.411 1.00 . B B . 677 LYS CB   1 1 
        8 19382 2 2  73 LYS CD   C -10.155 -11.996  -5.430 1.00 . B B . 677 LYS CD   1 1 
        8 19383 2 2  73 LYS CE   C -10.622 -13.436  -5.352 1.00 . B B . 677 LYS CE   1 1 
        8 19384 2 2  73 LYS CG   C  -9.150 -11.668  -4.344 1.00 . B B . 677 LYS CG   1 1 
        8 19385 2 2  73 LYS H    H  -6.061  -9.998  -5.164 1.00 . B B . 677 LYS H    1 1 
        8 19386 2 2  73 LYS HA   H  -8.649 -10.272  -6.545 1.00 . B B . 677 LYS HA   1 1 
        8 19387 2 2  73 LYS HB2  H  -8.045 -10.013  -3.609 1.00 . B B . 677 LYS HB2  1 1 
        8 19388 2 2  73 LYS HB3  H  -9.625  -9.603  -4.264 1.00 . B B . 677 LYS HB3  1 1 
        8 19389 2 2  73 LYS HD2  H -11.008 -11.346  -5.322 1.00 . B B . 677 LYS HD2  1 1 
        8 19390 2 2  73 LYS HD3  H  -9.692 -11.828  -6.392 1.00 . B B . 677 LYS HD3  1 1 
        8 19391 2 2  73 LYS HE2  H  -9.766 -14.087  -5.451 1.00 . B B . 677 LYS HE2  1 1 
        8 19392 2 2  73 LYS HE3  H -11.092 -13.600  -4.394 1.00 . B B . 677 LYS HE3  1 1 
        8 19393 2 2  73 LYS HG2  H  -8.274 -12.285  -4.475 1.00 . B B . 677 LYS HG2  1 1 
        8 19394 2 2  73 LYS HG3  H  -9.595 -11.867  -3.380 1.00 . B B . 677 LYS HG3  1 1 
        8 19395 2 2  73 LYS HZ1  H -11.952 -14.725  -6.323 1.00 . B B . 677 LYS HZ1  1 1 
        8 19396 2 2  73 LYS HZ2  H -11.135 -13.661  -7.360 1.00 . B B . 677 LYS HZ2  1 1 
        8 19397 2 2  73 LYS HZ3  H -12.401 -13.091  -6.386 1.00 . B B . 677 LYS HZ3  1 1 
        8 19398 2 2  73 LYS N    N  -6.727 -10.330  -5.800 1.00 . B B . 677 LYS N    1 1 
        8 19399 2 2  73 LYS NZ   N -11.594 -13.750  -6.428 1.00 . B B . 677 LYS NZ   1 1 
        8 19400 2 2  73 LYS O    O  -8.996  -7.632  -5.346 1.00 . B B . 677 LYS O    1 1 
        8 19401 2 2  74 ALA C    C  -8.446  -5.792  -7.518 1.00 . B B . 678 ALA C    1 1 
        8 19402 2 2  74 ALA CA   C  -7.144  -6.340  -6.954 1.00 . B B . 678 ALA CA   1 1 
        8 19403 2 2  74 ALA CB   C  -5.987  -6.016  -7.889 1.00 . B B . 678 ALA CB   1 1 
        8 19404 2 2  74 ALA H    H  -6.597  -8.370  -7.181 1.00 . B B . 678 ALA H    1 1 
        8 19405 2 2  74 ALA HA   H  -6.949  -5.865  -6.004 1.00 . B B . 678 ALA HA   1 1 
        8 19406 2 2  74 ALA HB1  H  -5.897  -4.946  -7.991 1.00 . B B . 678 ALA HB1  1 1 
        8 19407 2 2  74 ALA HB2  H  -6.173  -6.457  -8.858 1.00 . B B . 678 ALA HB2  1 1 
        8 19408 2 2  74 ALA HB3  H  -5.072  -6.419  -7.480 1.00 . B B . 678 ALA HB3  1 1 
        8 19409 2 2  74 ALA N    N  -7.231  -7.776  -6.728 1.00 . B B . 678 ALA N    1 1 
        8 19410 2 2  74 ALA O    O  -8.960  -4.784  -7.041 1.00 . B B . 678 ALA O    1 1 
        8 19411 2 2  75 ALA C    C -11.396  -6.085  -8.229 1.00 . B B . 679 ALA C    1 1 
        8 19412 2 2  75 ALA CA   C -10.206  -6.040  -9.178 1.00 . B B . 679 ALA CA   1 1 
        8 19413 2 2  75 ALA CB   C -10.472  -6.894 -10.407 1.00 . B B . 679 ALA CB   1 1 
        8 19414 2 2  75 ALA H    H  -8.567  -7.319  -8.799 1.00 . B B . 679 ALA H    1 1 
        8 19415 2 2  75 ALA HA   H -10.056  -5.021  -9.503 1.00 . B B . 679 ALA HA   1 1 
        8 19416 2 2  75 ALA HB1  H -11.374  -6.556 -10.895 1.00 . B B . 679 ALA HB1  1 1 
        8 19417 2 2  75 ALA HB2  H -10.586  -7.926 -10.110 1.00 . B B . 679 ALA HB2  1 1 
        8 19418 2 2  75 ALA HB3  H  -9.639  -6.806 -11.089 1.00 . B B . 679 ALA HB3  1 1 
        8 19419 2 2  75 ALA N    N  -8.989  -6.481  -8.513 1.00 . B B . 679 ALA N    1 1 
        8 19420 2 2  75 ALA O    O -12.279  -5.228  -8.283 1.00 . B B . 679 ALA O    1 1 
        8 19421 2 2  76 ASP C    C -12.478  -6.130  -5.368 1.00 . B B . 680 ASP C    1 1 
        8 19422 2 2  76 ASP CA   C -12.494  -7.249  -6.403 1.00 . B B . 680 ASP CA   1 1 
        8 19423 2 2  76 ASP CB   C -12.407  -8.615  -5.721 1.00 . B B . 680 ASP CB   1 1 
        8 19424 2 2  76 ASP CG   C -13.734  -9.052  -5.134 1.00 . B B . 680 ASP CG   1 1 
        8 19425 2 2  76 ASP H    H -10.646  -7.703  -7.328 1.00 . B B . 680 ASP H    1 1 
        8 19426 2 2  76 ASP HA   H -13.419  -7.195  -6.958 1.00 . B B . 680 ASP HA   1 1 
        8 19427 2 2  76 ASP HB2  H -12.094  -9.354  -6.443 1.00 . B B . 680 ASP HB2  1 1 
        8 19428 2 2  76 ASP HB3  H -11.680  -8.567  -4.923 1.00 . B B . 680 ASP HB3  1 1 
        8 19429 2 2  76 ASP N    N -11.400  -7.076  -7.347 1.00 . B B . 680 ASP N    1 1 
        8 19430 2 2  76 ASP O    O -13.523  -5.592  -5.007 1.00 . B B . 680 ASP O    1 1 
        8 19431 2 2  76 ASP OD1  O -14.772  -8.445  -5.473 1.00 . B B . 680 ASP OD1  1 1 
        8 19432 2 2  76 ASP OD2  O -13.755 -10.032  -4.363 1.00 . B B . 680 ASP OD2  1 1 
        8 19433 2 2  77 ILE C    C -11.443  -3.325  -4.636 1.00 . B B . 681 ILE C    1 1 
        8 19434 2 2  77 ILE CA   C -11.140  -4.665  -3.966 1.00 . B B . 681 ILE CA   1 1 
        8 19435 2 2  77 ILE CB   C  -9.730  -4.619  -3.332 1.00 . B B . 681 ILE CB   1 1 
        8 19436 2 2  77 ILE CD1  C -10.368  -6.422  -1.643 1.00 . B B . 681 ILE CD1  1 1 
        8 19437 2 2  77 ILE CG1  C  -9.381  -5.969  -2.698 1.00 . B B . 681 ILE CG1  1 1 
        8 19438 2 2  77 ILE CG2  C  -9.654  -3.511  -2.287 1.00 . B B . 681 ILE CG2  1 1 
        8 19439 2 2  77 ILE H    H -10.481  -6.231  -5.237 1.00 . B B . 681 ILE H    1 1 
        8 19440 2 2  77 ILE HA   H -11.861  -4.824  -3.176 1.00 . B B . 681 ILE HA   1 1 
        8 19441 2 2  77 ILE HB   H  -9.015  -4.397  -4.109 1.00 . B B . 681 ILE HB   1 1 
        8 19442 2 2  77 ILE HD11 H -10.041  -7.362  -1.224 1.00 . B B . 681 ILE HD11 1 1 
        8 19443 2 2  77 ILE HD12 H -11.341  -6.549  -2.094 1.00 . B B . 681 ILE HD12 1 1 
        8 19444 2 2  77 ILE HD13 H -10.426  -5.679  -0.862 1.00 . B B . 681 ILE HD13 1 1 
        8 19445 2 2  77 ILE HG12 H  -9.353  -6.725  -3.469 1.00 . B B . 681 ILE HG12 1 1 
        8 19446 2 2  77 ILE HG13 H  -8.408  -5.900  -2.235 1.00 . B B . 681 ILE HG13 1 1 
        8 19447 2 2  77 ILE HG21 H  -9.821  -2.556  -2.762 1.00 . B B . 681 ILE HG21 1 1 
        8 19448 2 2  77 ILE HG22 H  -8.678  -3.516  -1.825 1.00 . B B . 681 ILE HG22 1 1 
        8 19449 2 2  77 ILE HG23 H -10.412  -3.675  -1.530 1.00 . B B . 681 ILE HG23 1 1 
        8 19450 2 2  77 ILE N    N -11.282  -5.757  -4.922 1.00 . B B . 681 ILE N    1 1 
        8 19451 2 2  77 ILE O    O -12.096  -2.464  -4.047 1.00 . B B . 681 ILE O    1 1 
        8 19452 2 2  78 ILE C    C -12.798  -1.814  -6.795 1.00 . B B . 682 ILE C    1 1 
        8 19453 2 2  78 ILE CA   C -11.285  -1.965  -6.655 1.00 . B B . 682 ILE CA   1 1 
        8 19454 2 2  78 ILE CB   C -10.642  -2.008  -8.064 1.00 . B B . 682 ILE CB   1 1 
        8 19455 2 2  78 ILE CD1  C  -8.606  -0.689  -7.300 1.00 . B B . 682 ILE CD1  1 1 
        8 19456 2 2  78 ILE CG1  C  -9.114  -1.941  -7.970 1.00 . B B . 682 ILE CG1  1 1 
        8 19457 2 2  78 ILE CG2  C -11.170  -0.878  -8.940 1.00 . B B . 682 ILE CG2  1 1 
        8 19458 2 2  78 ILE H    H -10.400  -3.855  -6.266 1.00 . B B . 682 ILE H    1 1 
        8 19459 2 2  78 ILE HA   H -10.894  -1.106  -6.124 1.00 . B B . 682 ILE HA   1 1 
        8 19460 2 2  78 ILE HB   H -10.919  -2.939  -8.526 1.00 . B B . 682 ILE HB   1 1 
        8 19461 2 2  78 ILE HD11 H  -7.527  -0.719  -7.251 1.00 . B B . 682 ILE HD11 1 1 
        8 19462 2 2  78 ILE HD12 H  -9.012  -0.631  -6.301 1.00 . B B . 682 ILE HD12 1 1 
        8 19463 2 2  78 ILE HD13 H  -8.918   0.174  -7.868 1.00 . B B . 682 ILE HD13 1 1 
        8 19464 2 2  78 ILE HG12 H  -8.758  -2.788  -7.402 1.00 . B B . 682 ILE HG12 1 1 
        8 19465 2 2  78 ILE HG13 H  -8.696  -1.980  -8.966 1.00 . B B . 682 ILE HG13 1 1 
        8 19466 2 2  78 ILE HG21 H -10.693  -0.916  -9.907 1.00 . B B . 682 ILE HG21 1 1 
        8 19467 2 2  78 ILE HG22 H -10.958   0.072  -8.469 1.00 . B B . 682 ILE HG22 1 1 
        8 19468 2 2  78 ILE HG23 H -12.237  -0.990  -9.062 1.00 . B B . 682 ILE HG23 1 1 
        8 19469 2 2  78 ILE N    N -10.973  -3.159  -5.872 1.00 . B B . 682 ILE N    1 1 
        8 19470 2 2  78 ILE O    O -13.351  -0.734  -6.583 1.00 . B B . 682 ILE O    1 1 
        8 19471 2 2  79 ASP C    C -15.556  -2.618  -5.908 1.00 . B B . 683 ASP C    1 1 
        8 19472 2 2  79 ASP CA   C -14.913  -2.928  -7.253 1.00 . B B . 683 ASP CA   1 1 
        8 19473 2 2  79 ASP CB   C -15.400  -4.282  -7.775 1.00 . B B . 683 ASP CB   1 1 
        8 19474 2 2  79 ASP CG   C -16.902  -4.315  -7.975 1.00 . B B . 683 ASP CG   1 1 
        8 19475 2 2  79 ASP H    H -12.959  -3.742  -7.318 1.00 . B B . 683 ASP H    1 1 
        8 19476 2 2  79 ASP HA   H -15.195  -2.158  -7.957 1.00 . B B . 683 ASP HA   1 1 
        8 19477 2 2  79 ASP HB2  H -14.924  -4.488  -8.722 1.00 . B B . 683 ASP HB2  1 1 
        8 19478 2 2  79 ASP HB3  H -15.132  -5.052  -7.066 1.00 . B B . 683 ASP HB3  1 1 
        8 19479 2 2  79 ASP N    N -13.462  -2.915  -7.136 1.00 . B B . 683 ASP N    1 1 
        8 19480 2 2  79 ASP O    O -16.514  -1.851  -5.833 1.00 . B B . 683 ASP O    1 1 
        8 19481 2 2  79 ASP OD1  O -17.391  -3.676  -8.935 1.00 . B B . 683 ASP OD1  1 1 
        8 19482 2 2  79 ASP OD2  O -17.598  -4.980  -7.184 1.00 . B B . 683 ASP OD2  1 1 
        8 19483 2 2  80 GLY C    C -15.411  -1.491  -3.115 1.00 . B B . 684 GLY C    1 1 
        8 19484 2 2  80 GLY CA   C -15.502  -2.955  -3.507 1.00 . B B . 684 GLY CA   1 1 
        8 19485 2 2  80 GLY H    H -14.254  -3.824  -4.983 1.00 . B B . 684 GLY H    1 1 
        8 19486 2 2  80 GLY HA2  H -16.534  -3.266  -3.454 1.00 . B B . 684 GLY HA2  1 1 
        8 19487 2 2  80 GLY HA3  H -14.924  -3.539  -2.808 1.00 . B B . 684 GLY HA3  1 1 
        8 19488 2 2  80 GLY N    N -15.005  -3.203  -4.849 1.00 . B B . 684 GLY N    1 1 
        8 19489 2 2  80 GLY O    O -16.347  -0.943  -2.533 1.00 . B B . 684 GLY O    1 1 
        8 19490 2 2  81 LEU C    C -15.149   1.405  -3.857 1.00 . B B . 685 LEU C    1 1 
        8 19491 2 2  81 LEU CA   C -14.079   0.560  -3.171 1.00 . B B . 685 LEU CA   1 1 
        8 19492 2 2  81 LEU CB   C -12.694   0.998  -3.655 1.00 . B B . 685 LEU CB   1 1 
        8 19493 2 2  81 LEU CD1  C -10.198   0.785  -3.541 1.00 . B B . 685 LEU CD1  1 1 
        8 19494 2 2  81 LEU CD2  C -11.520   1.037  -1.440 1.00 . B B . 685 LEU CD2  1 1 
        8 19495 2 2  81 LEU CG   C -11.511   0.459  -2.846 1.00 . B B . 685 LEU CG   1 1 
        8 19496 2 2  81 LEU H    H -13.548  -1.380  -3.844 1.00 . B B . 685 LEU H    1 1 
        8 19497 2 2  81 LEU HA   H -14.143   0.715  -2.105 1.00 . B B . 685 LEU HA   1 1 
        8 19498 2 2  81 LEU HB2  H -12.579   0.672  -4.680 1.00 . B B . 685 LEU HB2  1 1 
        8 19499 2 2  81 LEU HB3  H -12.655   2.077  -3.634 1.00 . B B . 685 LEU HB3  1 1 
        8 19500 2 2  81 LEU HD11 H -10.172   0.304  -4.508 1.00 . B B . 685 LEU HD11 1 1 
        8 19501 2 2  81 LEU HD12 H  -9.375   0.428  -2.941 1.00 . B B . 685 LEU HD12 1 1 
        8 19502 2 2  81 LEU HD13 H -10.114   1.855  -3.669 1.00 . B B . 685 LEU HD13 1 1 
        8 19503 2 2  81 LEU HD21 H -12.442   0.769  -0.946 1.00 . B B . 685 LEU HD21 1 1 
        8 19504 2 2  81 LEU HD22 H -11.441   2.114  -1.492 1.00 . B B . 685 LEU HD22 1 1 
        8 19505 2 2  81 LEU HD23 H -10.684   0.641  -0.882 1.00 . B B . 685 LEU HD23 1 1 
        8 19506 2 2  81 LEU HG   H -11.593  -0.616  -2.770 1.00 . B B . 685 LEU HG   1 1 
        8 19507 2 2  81 LEU N    N -14.280  -0.863  -3.433 1.00 . B B . 685 LEU N    1 1 
        8 19508 2 2  81 LEU O    O -15.698   2.331  -3.263 1.00 . B B . 685 LEU O    1 1 
        8 19509 2 2  82 ARG C    C -17.837   1.506  -5.411 1.00 . B B . 686 ARG C    1 1 
        8 19510 2 2  82 ARG CA   C -16.425   1.825  -5.885 1.00 . B B . 686 ARG CA   1 1 
        8 19511 2 2  82 ARG CB   C -16.310   1.479  -7.371 1.00 . B B . 686 ARG CB   1 1 
        8 19512 2 2  82 ARG CD   C -14.843   1.092  -9.370 1.00 . B B . 686 ARG CD   1 1 
        8 19513 2 2  82 ARG CG   C -14.902   1.588  -7.934 1.00 . B B . 686 ARG CG   1 1 
        8 19514 2 2  82 ARG CZ   C -15.408  -0.964 -10.627 1.00 . B B . 686 ARG CZ   1 1 
        8 19515 2 2  82 ARG H    H -14.984   0.313  -5.519 1.00 . B B . 686 ARG H    1 1 
        8 19516 2 2  82 ARG HA   H -16.232   2.880  -5.746 1.00 . B B . 686 ARG HA   1 1 
        8 19517 2 2  82 ARG HB2  H -16.651   0.465  -7.516 1.00 . B B . 686 ARG HB2  1 1 
        8 19518 2 2  82 ARG HB3  H -16.950   2.144  -7.932 1.00 . B B . 686 ARG HB3  1 1 
        8 19519 2 2  82 ARG HD2  H -15.380   1.786 -10.001 1.00 . B B . 686 ARG HD2  1 1 
        8 19520 2 2  82 ARG HD3  H -13.809   1.049  -9.683 1.00 . B B . 686 ARG HD3  1 1 
        8 19521 2 2  82 ARG HE   H -15.907  -0.601  -8.724 1.00 . B B . 686 ARG HE   1 1 
        8 19522 2 2  82 ARG HG2  H -14.590   2.623  -7.908 1.00 . B B . 686 ARG HG2  1 1 
        8 19523 2 2  82 ARG HG3  H -14.235   0.993  -7.329 1.00 . B B . 686 ARG HG3  1 1 
        8 19524 2 2  82 ARG HH11 H -14.273   0.356 -11.678 1.00 . B B . 686 ARG HH11 1 1 
        8 19525 2 2  82 ARG HH12 H -14.747  -1.081 -12.536 1.00 . B B . 686 ARG HH12 1 1 
        8 19526 2 2  82 ARG HH21 H -16.514  -2.495  -9.870 1.00 . B B . 686 ARG HH21 1 1 
        8 19527 2 2  82 ARG HH22 H -15.996  -2.683 -11.521 1.00 . B B . 686 ARG HH22 1 1 
        8 19528 2 2  82 ARG N    N -15.442   1.077  -5.107 1.00 . B B . 686 ARG N    1 1 
        8 19529 2 2  82 ARG NE   N -15.439  -0.238  -9.509 1.00 . B B . 686 ARG NE   1 1 
        8 19530 2 2  82 ARG NH1  N -14.757  -0.527 -11.697 1.00 . B B . 686 ARG NH1  1 1 
        8 19531 2 2  82 ARG NH2  N -16.020  -2.138 -10.677 1.00 . B B . 686 ARG NH2  1 1 
        8 19532 2 2  82 ARG O    O -18.754   2.302  -5.576 1.00 . B B . 686 ARG O    1 1 
        8 19533 2 2  83 LYS C    C -19.724   0.471  -3.083 1.00 . B B . 687 LYS C    1 1 
        8 19534 2 2  83 LYS CA   C -19.310  -0.143  -4.414 1.00 . B B . 687 LYS CA   1 1 
        8 19535 2 2  83 LYS CB   C -19.297  -1.668  -4.326 1.00 . B B . 687 LYS CB   1 1 
        8 19536 2 2  83 LYS CD   C -20.617  -3.794  -4.212 1.00 . B B . 687 LYS CD   1 1 
        8 19537 2 2  83 LYS CE   C -20.375  -4.150  -5.674 1.00 . B B . 687 LYS CE   1 1 
        8 19538 2 2  83 LYS CG   C -20.647  -2.287  -4.009 1.00 . B B . 687 LYS CG   1 1 
        8 19539 2 2  83 LYS H    H -17.215  -0.238  -4.674 1.00 . B B . 687 LYS H    1 1 
        8 19540 2 2  83 LYS HA   H -20.022   0.156  -5.170 1.00 . B B . 687 LYS HA   1 1 
        8 19541 2 2  83 LYS HB2  H -18.959  -2.066  -5.270 1.00 . B B . 687 LYS HB2  1 1 
        8 19542 2 2  83 LYS HB3  H -18.601  -1.961  -3.554 1.00 . B B . 687 LYS HB3  1 1 
        8 19543 2 2  83 LYS HD2  H -19.823  -4.214  -3.611 1.00 . B B . 687 LYS HD2  1 1 
        8 19544 2 2  83 LYS HD3  H -21.564  -4.208  -3.900 1.00 . B B . 687 LYS HD3  1 1 
        8 19545 2 2  83 LYS HE2  H -21.211  -3.800  -6.259 1.00 . B B . 687 LYS HE2  1 1 
        8 19546 2 2  83 LYS HE3  H -19.473  -3.657  -6.006 1.00 . B B . 687 LYS HE3  1 1 
        8 19547 2 2  83 LYS HG2  H -20.896  -2.076  -2.979 1.00 . B B . 687 LYS HG2  1 1 
        8 19548 2 2  83 LYS HG3  H -21.393  -1.858  -4.659 1.00 . B B . 687 LYS HG3  1 1 
        8 19549 2 2  83 LYS HZ1  H -19.317  -5.941  -5.482 1.00 . B B . 687 LYS HZ1  1 1 
        8 19550 2 2  83 LYS HZ2  H -20.249  -5.844  -6.892 1.00 . B B . 687 LYS HZ2  1 1 
        8 19551 2 2  83 LYS HZ3  H -21.000  -6.125  -5.398 1.00 . B B . 687 LYS HZ3  1 1 
        8 19552 2 2  83 LYS N    N -18.000   0.331  -4.827 1.00 . B B . 687 LYS N    1 1 
        8 19553 2 2  83 LYS NZ   N -20.225  -5.616  -5.877 1.00 . B B . 687 LYS NZ   1 1 
        8 19554 2 2  83 LYS O    O -20.826   1.004  -2.954 1.00 . B B . 687 LYS O    1 1 
        8 19555 2 2  84 ASN C    C -17.849   1.447  -0.123 1.00 . B B . 688 ASN C    1 1 
        8 19556 2 2  84 ASN CA   C -19.133   0.963  -0.787 1.00 . B B . 688 ASN CA   1 1 
        8 19557 2 2  84 ASN CB   C -19.849  -0.065   0.100 1.00 . B B . 688 ASN CB   1 1 
        8 19558 2 2  84 ASN CG   C -20.394   0.540   1.385 1.00 . B B . 688 ASN CG   1 1 
        8 19559 2 2  84 ASN H    H -17.970  -0.026  -2.255 1.00 . B B . 688 ASN H    1 1 
        8 19560 2 2  84 ASN HA   H -19.786   1.812  -0.934 1.00 . B B . 688 ASN HA   1 1 
        8 19561 2 2  84 ASN HB2  H -20.670  -0.496  -0.450 1.00 . B B . 688 ASN HB2  1 1 
        8 19562 2 2  84 ASN HB3  H -19.151  -0.848   0.363 1.00 . B B . 688 ASN HB3  1 1 
        8 19563 2 2  84 ASN HD21 H -22.053  -0.551   1.222 1.00 . B B . 688 ASN HD21 1 1 
        8 19564 2 2  84 ASN HD22 H -21.964   0.494   2.601 1.00 . B B . 688 ASN HD22 1 1 
        8 19565 2 2  84 ASN N    N -18.841   0.401  -2.097 1.00 . B B . 688 ASN N    1 1 
        8 19566 2 2  84 ASN ND2  N -21.587   0.118   1.777 1.00 . B B . 688 ASN ND2  1 1 
        8 19567 2 2  84 ASN O    O -17.100   0.664   0.472 1.00 . B B . 688 ASN O    1 1 
        8 19568 2 2  84 ASN OD1  O -19.765   1.397   2.011 1.00 . B B . 688 ASN OD1  1 1 
        8 19569 2 2  85 PRO C    C -16.375   3.320   1.870 1.00 . B B . 689 PRO C    1 1 
        8 19570 2 2  85 PRO CA   C -16.377   3.367   0.346 1.00 . B B . 689 PRO CA   1 1 
        8 19571 2 2  85 PRO CB   C -16.440   4.816  -0.142 1.00 . B B . 689 PRO CB   1 1 
        8 19572 2 2  85 PRO CD   C -18.414   3.741  -0.936 1.00 . B B . 689 PRO CD   1 1 
        8 19573 2 2  85 PRO CG   C -17.879   5.054  -0.445 1.00 . B B . 689 PRO CG   1 1 
        8 19574 2 2  85 PRO HA   H -15.479   2.899  -0.027 1.00 . B B . 689 PRO HA   1 1 
        8 19575 2 2  85 PRO HB2  H -16.080   5.478   0.635 1.00 . B B . 689 PRO HB2  1 1 
        8 19576 2 2  85 PRO HB3  H -15.828   4.927  -1.025 1.00 . B B . 689 PRO HB3  1 1 
        8 19577 2 2  85 PRO HD2  H -19.454   3.631  -0.664 1.00 . B B . 689 PRO HD2  1 1 
        8 19578 2 2  85 PRO HD3  H -18.289   3.656  -2.005 1.00 . B B . 689 PRO HD3  1 1 
        8 19579 2 2  85 PRO HG2  H -18.398   5.356   0.450 1.00 . B B . 689 PRO HG2  1 1 
        8 19580 2 2  85 PRO HG3  H -17.976   5.808  -1.213 1.00 . B B . 689 PRO HG3  1 1 
        8 19581 2 2  85 PRO N    N -17.576   2.755  -0.230 1.00 . B B . 689 PRO N    1 1 
        8 19582 2 2  85 PRO O    O -15.320   3.324   2.498 1.00 . B B . 689 PRO O    1 1 
        8 19583 2 2  86 SER C    C -17.271   1.883   4.472 1.00 . B B . 690 SER C    1 1 
        8 19584 2 2  86 SER CA   C -17.665   3.245   3.911 1.00 . B B . 690 SER CA   1 1 
        8 19585 2 2  86 SER CB   C -19.082   3.618   4.350 1.00 . B B . 690 SER CB   1 1 
        8 19586 2 2  86 SER H    H -18.368   3.182   1.914 1.00 . B B . 690 SER H    1 1 
        8 19587 2 2  86 SER HA   H -16.976   3.985   4.291 1.00 . B B . 690 SER HA   1 1 
        8 19588 2 2  86 SER HB2  H -19.373   4.544   3.876 1.00 . B B . 690 SER HB2  1 1 
        8 19589 2 2  86 SER HB3  H -19.767   2.834   4.058 1.00 . B B . 690 SER HB3  1 1 
        8 19590 2 2  86 SER HG   H -18.623   3.100   6.184 1.00 . B B . 690 SER HG   1 1 
        8 19591 2 2  86 SER N    N -17.555   3.248   2.462 1.00 . B B . 690 SER N    1 1 
        8 19592 2 2  86 SER O    O -17.131   1.721   5.685 1.00 . B B . 690 SER O    1 1 
        8 19593 2 2  86 SER OG   O -19.154   3.787   5.757 1.00 . B B . 690 SER OG   1 1 
        8 19594 2 2  87 ILE C    C -15.195  -0.640   3.584 1.00 . B B . 691 ILE C    1 1 
        8 19595 2 2  87 ILE CA   C -16.645  -0.412   3.996 1.00 . B B . 691 ILE CA   1 1 
        8 19596 2 2  87 ILE CB   C -17.522  -1.538   3.405 1.00 . B B . 691 ILE CB   1 1 
        8 19597 2 2  87 ILE CD1  C -19.907  -2.443   3.308 1.00 . B B . 691 ILE CD1  1 1 
        8 19598 2 2  87 ILE CG1  C -18.991  -1.337   3.789 1.00 . B B . 691 ILE CG1  1 1 
        8 19599 2 2  87 ILE CG2  C -17.033  -2.892   3.896 1.00 . B B . 691 ILE CG2  1 1 
        8 19600 2 2  87 ILE H    H -17.286   1.077   2.639 1.00 . B B . 691 ILE H    1 1 
        8 19601 2 2  87 ILE HA   H -16.709  -0.464   5.071 1.00 . B B . 691 ILE HA   1 1 
        8 19602 2 2  87 ILE HB   H -17.428  -1.513   2.330 1.00 . B B . 691 ILE HB   1 1 
        8 19603 2 2  87 ILE HD11 H -20.911  -2.257   3.655 1.00 . B B . 691 ILE HD11 1 1 
        8 19604 2 2  87 ILE HD12 H -19.561  -3.391   3.696 1.00 . B B . 691 ILE HD12 1 1 
        8 19605 2 2  87 ILE HD13 H -19.900  -2.474   2.228 1.00 . B B . 691 ILE HD13 1 1 
        8 19606 2 2  87 ILE HG12 H -19.070  -1.287   4.864 1.00 . B B . 691 ILE HG12 1 1 
        8 19607 2 2  87 ILE HG13 H -19.340  -0.408   3.362 1.00 . B B . 691 ILE HG13 1 1 
        8 19608 2 2  87 ILE HG21 H -17.659  -3.671   3.487 1.00 . B B . 691 ILE HG21 1 1 
        8 19609 2 2  87 ILE HG22 H -17.080  -2.921   4.974 1.00 . B B . 691 ILE HG22 1 1 
        8 19610 2 2  87 ILE HG23 H -16.012  -3.044   3.575 1.00 . B B . 691 ILE HG23 1 1 
        8 19611 2 2  87 ILE N    N -17.098   0.906   3.587 1.00 . B B . 691 ILE N    1 1 
        8 19612 2 2  87 ILE O    O -14.312  -0.735   4.434 1.00 . B B . 691 ILE O    1 1 
        8 19613 2 2  88 ALA C    C -12.533  -0.109   2.142 1.00 . B B . 692 ALA C    1 1 
        8 19614 2 2  88 ALA CA   C -13.642  -1.084   1.761 1.00 . B B . 692 ALA CA   1 1 
        8 19615 2 2  88 ALA CB   C -13.692  -1.248   0.252 1.00 . B B . 692 ALA CB   1 1 
        8 19616 2 2  88 ALA H    H -15.665  -0.456   1.649 1.00 . B B . 692 ALA H    1 1 
        8 19617 2 2  88 ALA HA   H -13.405  -2.049   2.184 1.00 . B B . 692 ALA HA   1 1 
        8 19618 2 2  88 ALA HB1  H -13.924  -0.298  -0.206 1.00 . B B . 692 ALA HB1  1 1 
        8 19619 2 2  88 ALA HB2  H -14.452  -1.969  -0.008 1.00 . B B . 692 ALA HB2  1 1 
        8 19620 2 2  88 ALA HB3  H -12.730  -1.593  -0.104 1.00 . B B . 692 ALA HB3  1 1 
        8 19621 2 2  88 ALA N    N -14.949  -0.688   2.280 1.00 . B B . 692 ALA N    1 1 
        8 19622 2 2  88 ALA O    O -11.447  -0.534   2.516 1.00 . B B . 692 ALA O    1 1 
        8 19623 2 2  89 VAL C    C -11.107   2.051   3.666 1.00 . B B . 693 VAL C    1 1 
        8 19624 2 2  89 VAL CA   C -11.775   2.205   2.288 1.00 . B B . 693 VAL CA   1 1 
        8 19625 2 2  89 VAL CB   C -12.325   3.640   2.115 1.00 . B B . 693 VAL CB   1 1 
        8 19626 2 2  89 VAL CG1  C -11.282   4.681   2.493 1.00 . B B . 693 VAL CG1  1 1 
        8 19627 2 2  89 VAL CG2  C -12.787   3.860   0.683 1.00 . B B . 693 VAL CG2  1 1 
        8 19628 2 2  89 VAL H    H -13.717   1.475   1.837 1.00 . B B . 693 VAL H    1 1 
        8 19629 2 2  89 VAL HA   H -11.012   2.058   1.535 1.00 . B B . 693 VAL HA   1 1 
        8 19630 2 2  89 VAL HB   H -13.175   3.759   2.766 1.00 . B B . 693 VAL HB   1 1 
        8 19631 2 2  89 VAL HG11 H -10.414   4.568   1.860 1.00 . B B . 693 VAL HG11 1 1 
        8 19632 2 2  89 VAL HG12 H -10.994   4.546   3.526 1.00 . B B . 693 VAL HG12 1 1 
        8 19633 2 2  89 VAL HG13 H -11.698   5.670   2.362 1.00 . B B . 693 VAL HG13 1 1 
        8 19634 2 2  89 VAL HG21 H -13.179   4.862   0.581 1.00 . B B . 693 VAL HG21 1 1 
        8 19635 2 2  89 VAL HG22 H -13.561   3.146   0.439 1.00 . B B . 693 VAL HG22 1 1 
        8 19636 2 2  89 VAL HG23 H -11.952   3.731   0.010 1.00 . B B . 693 VAL HG23 1 1 
        8 19637 2 2  89 VAL N    N -12.806   1.190   2.054 1.00 . B B . 693 VAL N    1 1 
        8 19638 2 2  89 VAL O    O  -9.883   1.968   3.740 1.00 . B B . 693 VAL O    1 1 
        8 19639 2 2  90 PRO C    C -10.468   0.527   6.208 1.00 . B B . 694 PRO C    1 1 
        8 19640 2 2  90 PRO CA   C -11.311   1.800   6.114 1.00 . B B . 694 PRO CA   1 1 
        8 19641 2 2  90 PRO CB   C -12.544   1.691   7.014 1.00 . B B . 694 PRO CB   1 1 
        8 19642 2 2  90 PRO CD   C -13.340   2.210   4.829 1.00 . B B . 694 PRO CD   1 1 
        8 19643 2 2  90 PRO CG   C -13.607   2.434   6.290 1.00 . B B . 694 PRO CG   1 1 
        8 19644 2 2  90 PRO HA   H -10.712   2.644   6.426 1.00 . B B . 694 PRO HA   1 1 
        8 19645 2 2  90 PRO HB2  H -12.808   0.652   7.143 1.00 . B B . 694 PRO HB2  1 1 
        8 19646 2 2  90 PRO HB3  H -12.333   2.138   7.974 1.00 . B B . 694 PRO HB3  1 1 
        8 19647 2 2  90 PRO HD2  H -13.859   1.329   4.483 1.00 . B B . 694 PRO HD2  1 1 
        8 19648 2 2  90 PRO HD3  H -13.636   3.075   4.254 1.00 . B B . 694 PRO HD3  1 1 
        8 19649 2 2  90 PRO HG2  H -14.575   2.042   6.560 1.00 . B B . 694 PRO HG2  1 1 
        8 19650 2 2  90 PRO HG3  H -13.546   3.487   6.526 1.00 . B B . 694 PRO HG3  1 1 
        8 19651 2 2  90 PRO N    N -11.877   2.014   4.774 1.00 . B B . 694 PRO N    1 1 
        8 19652 2 2  90 PRO O    O  -9.390   0.531   6.809 1.00 . B B . 694 PRO O    1 1 
        8 19653 2 2  91 ILE C    C  -9.012  -1.851   4.819 1.00 . B B . 695 ILE C    1 1 
        8 19654 2 2  91 ILE CA   C -10.274  -1.843   5.679 1.00 . B B . 695 ILE CA   1 1 
        8 19655 2 2  91 ILE CB   C -11.186  -2.996   5.215 1.00 . B B . 695 ILE CB   1 1 
        8 19656 2 2  91 ILE CD1  C -13.603  -3.772   5.187 1.00 . B B . 695 ILE CD1  1 1 
        8 19657 2 2  91 ILE CG1  C -12.581  -2.855   5.820 1.00 . B B . 695 ILE CG1  1 1 
        8 19658 2 2  91 ILE CG2  C -10.577  -4.334   5.611 1.00 . B B . 695 ILE CG2  1 1 
        8 19659 2 2  91 ILE H    H -11.780  -0.477   5.080 1.00 . B B . 695 ILE H    1 1 
        8 19660 2 2  91 ILE HA   H  -9.999  -2.016   6.711 1.00 . B B . 695 ILE HA   1 1 
        8 19661 2 2  91 ILE HB   H -11.260  -2.963   4.136 1.00 . B B . 695 ILE HB   1 1 
        8 19662 2 2  91 ILE HD11 H -13.310  -4.800   5.344 1.00 . B B . 695 ILE HD11 1 1 
        8 19663 2 2  91 ILE HD12 H -13.661  -3.572   4.127 1.00 . B B . 695 ILE HD12 1 1 
        8 19664 2 2  91 ILE HD13 H -14.570  -3.602   5.638 1.00 . B B . 695 ILE HD13 1 1 
        8 19665 2 2  91 ILE HG12 H -12.537  -3.084   6.876 1.00 . B B . 695 ILE HG12 1 1 
        8 19666 2 2  91 ILE HG13 H -12.923  -1.838   5.690 1.00 . B B . 695 ILE HG13 1 1 
        8 19667 2 2  91 ILE HG21 H -11.218  -5.139   5.280 1.00 . B B . 695 ILE HG21 1 1 
        8 19668 2 2  91 ILE HG22 H -10.470  -4.378   6.684 1.00 . B B . 695 ILE HG22 1 1 
        8 19669 2 2  91 ILE HG23 H  -9.605  -4.437   5.151 1.00 . B B . 695 ILE HG23 1 1 
        8 19670 2 2  91 ILE N    N -10.950  -0.552   5.600 1.00 . B B . 695 ILE N    1 1 
        8 19671 2 2  91 ILE O    O  -7.935  -2.229   5.278 1.00 . B B . 695 ILE O    1 1 
        8 19672 2 2  92 VAL C    C  -6.941  -0.474   3.100 1.00 . B B . 696 VAL C    1 1 
        8 19673 2 2  92 VAL CA   C  -8.043  -1.421   2.629 1.00 . B B . 696 VAL CA   1 1 
        8 19674 2 2  92 VAL CB   C  -8.529  -1.042   1.206 1.00 . B B . 696 VAL CB   1 1 
        8 19675 2 2  92 VAL CG1  C  -8.687   0.461   1.030 1.00 . B B . 696 VAL CG1  1 1 
        8 19676 2 2  92 VAL CG2  C  -7.612  -1.619   0.142 1.00 . B B . 696 VAL CG2  1 1 
        8 19677 2 2  92 VAL H    H -10.032  -1.094   3.276 1.00 . B B . 696 VAL H    1 1 
        8 19678 2 2  92 VAL HA   H  -7.645  -2.425   2.594 1.00 . B B . 696 VAL HA   1 1 
        8 19679 2 2  92 VAL HB   H  -9.504  -1.482   1.076 1.00 . B B . 696 VAL HB   1 1 
        8 19680 2 2  92 VAL HG11 H  -7.726   0.939   1.141 1.00 . B B . 696 VAL HG11 1 1 
        8 19681 2 2  92 VAL HG12 H  -9.367   0.841   1.778 1.00 . B B . 696 VAL HG12 1 1 
        8 19682 2 2  92 VAL HG13 H  -9.082   0.669   0.044 1.00 . B B . 696 VAL HG13 1 1 
        8 19683 2 2  92 VAL HG21 H  -6.632  -1.173   0.229 1.00 . B B . 696 VAL HG21 1 1 
        8 19684 2 2  92 VAL HG22 H  -8.021  -1.408  -0.836 1.00 . B B . 696 VAL HG22 1 1 
        8 19685 2 2  92 VAL HG23 H  -7.534  -2.688   0.275 1.00 . B B . 696 VAL HG23 1 1 
        8 19686 2 2  92 VAL N    N  -9.151  -1.417   3.575 1.00 . B B . 696 VAL N    1 1 
        8 19687 2 2  92 VAL O    O  -5.751  -0.734   2.911 1.00 . B B . 696 VAL O    1 1 
        8 19688 2 2  93 LEU C    C  -5.722   0.880   5.528 1.00 . B B . 697 LEU C    1 1 
        8 19689 2 2  93 LEU CA   C  -6.411   1.549   4.345 1.00 . B B . 697 LEU CA   1 1 
        8 19690 2 2  93 LEU CB   C  -7.141   2.818   4.804 1.00 . B B . 697 LEU CB   1 1 
        8 19691 2 2  93 LEU CD1  C  -7.199   5.296   5.144 1.00 . B B . 697 LEU CD1  1 1 
        8 19692 2 2  93 LEU CD2  C  -5.123   4.050   5.703 1.00 . B B . 697 LEU CD2  1 1 
        8 19693 2 2  93 LEU CG   C  -6.322   4.117   4.770 1.00 . B B . 697 LEU CG   1 1 
        8 19694 2 2  93 LEU H    H  -8.316   0.792   3.797 1.00 . B B . 697 LEU H    1 1 
        8 19695 2 2  93 LEU HA   H  -5.670   1.808   3.602 1.00 . B B . 697 LEU HA   1 1 
        8 19696 2 2  93 LEU HB2  H  -8.009   2.952   4.177 1.00 . B B . 697 LEU HB2  1 1 
        8 19697 2 2  93 LEU HB3  H  -7.477   2.662   5.819 1.00 . B B . 697 LEU HB3  1 1 
        8 19698 2 2  93 LEU HD11 H  -6.616   6.203   5.101 1.00 . B B . 697 LEU HD11 1 1 
        8 19699 2 2  93 LEU HD12 H  -7.578   5.158   6.147 1.00 . B B . 697 LEU HD12 1 1 
        8 19700 2 2  93 LEU HD13 H  -8.024   5.365   4.452 1.00 . B B . 697 LEU HD13 1 1 
        8 19701 2 2  93 LEU HD21 H  -4.491   3.221   5.416 1.00 . B B . 697 LEU HD21 1 1 
        8 19702 2 2  93 LEU HD22 H  -5.463   3.909   6.717 1.00 . B B . 697 LEU HD22 1 1 
        8 19703 2 2  93 LEU HD23 H  -4.561   4.971   5.634 1.00 . B B . 697 LEU HD23 1 1 
        8 19704 2 2  93 LEU HG   H  -5.960   4.278   3.765 1.00 . B B . 697 LEU HG   1 1 
        8 19705 2 2  93 LEU N    N  -7.351   0.611   3.743 1.00 . B B . 697 LEU N    1 1 
        8 19706 2 2  93 LEU O    O  -4.520   1.033   5.725 1.00 . B B . 697 LEU O    1 1 
        8 19707 2 2  94 LYS C    C  -4.848  -1.545   7.005 1.00 . B B . 698 LYS C    1 1 
        8 19708 2 2  94 LYS CA   C  -5.967  -0.606   7.449 1.00 . B B . 698 LYS CA   1 1 
        8 19709 2 2  94 LYS CB   C  -7.087  -1.405   8.122 1.00 . B B . 698 LYS CB   1 1 
        8 19710 2 2  94 LYS CD   C  -6.728  -0.679  10.490 1.00 . B B . 698 LYS CD   1 1 
        8 19711 2 2  94 LYS CE   C  -6.441  -1.118  11.915 1.00 . B B . 698 LYS CE   1 1 
        8 19712 2 2  94 LYS CG   C  -6.762  -1.856   9.534 1.00 . B B . 698 LYS CG   1 1 
        8 19713 2 2  94 LYS H    H  -7.450   0.042   6.085 1.00 . B B . 698 LYS H    1 1 
        8 19714 2 2  94 LYS HA   H  -5.567   0.112   8.149 1.00 . B B . 698 LYS HA   1 1 
        8 19715 2 2  94 LYS HB2  H  -7.975  -0.793   8.159 1.00 . B B . 698 LYS HB2  1 1 
        8 19716 2 2  94 LYS HB3  H  -7.295  -2.283   7.528 1.00 . B B . 698 LYS HB3  1 1 
        8 19717 2 2  94 LYS HD2  H  -5.954   0.006  10.173 1.00 . B B . 698 LYS HD2  1 1 
        8 19718 2 2  94 LYS HD3  H  -7.686  -0.179  10.461 1.00 . B B . 698 LYS HD3  1 1 
        8 19719 2 2  94 LYS HE2  H  -6.389  -0.244  12.546 1.00 . B B . 698 LYS HE2  1 1 
        8 19720 2 2  94 LYS HE3  H  -7.247  -1.754  12.250 1.00 . B B . 698 LYS HE3  1 1 
        8 19721 2 2  94 LYS HG2  H  -7.517  -2.555   9.863 1.00 . B B . 698 LYS HG2  1 1 
        8 19722 2 2  94 LYS HG3  H  -5.795  -2.338   9.534 1.00 . B B . 698 LYS HG3  1 1 
        8 19723 2 2  94 LYS HZ1  H  -5.278  -2.837  11.664 1.00 . B B . 698 LYS HZ1  1 1 
        8 19724 2 2  94 LYS HZ2  H  -4.846  -1.907  13.015 1.00 . B B . 698 LYS HZ2  1 1 
        8 19725 2 2  94 LYS HZ3  H  -4.422  -1.389  11.460 1.00 . B B . 698 LYS HZ3  1 1 
        8 19726 2 2  94 LYS N    N  -6.493   0.120   6.298 1.00 . B B . 698 LYS N    1 1 
        8 19727 2 2  94 LYS NZ   N  -5.161  -1.865  12.021 1.00 . B B . 698 LYS NZ   1 1 
        8 19728 2 2  94 LYS O    O  -3.801  -1.638   7.650 1.00 . B B . 698 LYS O    1 1 
        8 19729 2 2  95 ARG C    C  -2.837  -2.347   4.893 1.00 . B B . 699 ARG C    1 1 
        8 19730 2 2  95 ARG CA   C  -4.086  -3.123   5.304 1.00 . B B . 699 ARG CA   1 1 
        8 19731 2 2  95 ARG CB   C  -4.651  -3.829   4.069 1.00 . B B . 699 ARG CB   1 1 
        8 19732 2 2  95 ARG CD   C  -6.071  -5.533   5.287 1.00 . B B . 699 ARG CD   1 1 
        8 19733 2 2  95 ARG CG   C  -6.039  -4.424   4.249 1.00 . B B . 699 ARG CG   1 1 
        8 19734 2 2  95 ARG CZ   C  -7.732  -7.125   6.197 1.00 . B B . 699 ARG CZ   1 1 
        8 19735 2 2  95 ARG H    H  -5.942  -2.110   5.428 1.00 . B B . 699 ARG H    1 1 
        8 19736 2 2  95 ARG HA   H  -3.820  -3.859   6.048 1.00 . B B . 699 ARG HA   1 1 
        8 19737 2 2  95 ARG HB2  H  -4.695  -3.118   3.257 1.00 . B B . 699 ARG HB2  1 1 
        8 19738 2 2  95 ARG HB3  H  -3.977  -4.627   3.794 1.00 . B B . 699 ARG HB3  1 1 
        8 19739 2 2  95 ARG HD2  H  -5.316  -6.264   5.044 1.00 . B B . 699 ARG HD2  1 1 
        8 19740 2 2  95 ARG HD3  H  -5.866  -5.108   6.258 1.00 . B B . 699 ARG HD3  1 1 
        8 19741 2 2  95 ARG HE   H  -8.039  -5.905   4.633 1.00 . B B . 699 ARG HE   1 1 
        8 19742 2 2  95 ARG HG2  H  -6.714  -3.642   4.558 1.00 . B B . 699 ARG HG2  1 1 
        8 19743 2 2  95 ARG HG3  H  -6.367  -4.825   3.302 1.00 . B B . 699 ARG HG3  1 1 
        8 19744 2 2  95 ARG HH11 H  -5.963  -7.157   7.183 1.00 . B B . 699 ARG HH11 1 1 
        8 19745 2 2  95 ARG HH12 H  -7.163  -8.268   7.776 1.00 . B B . 699 ARG HH12 1 1 
        8 19746 2 2  95 ARG HH21 H  -9.596  -7.342   5.445 1.00 . B B . 699 ARG HH21 1 1 
        8 19747 2 2  95 ARG HH22 H  -9.216  -8.359   6.802 1.00 . B B . 699 ARG HH22 1 1 
        8 19748 2 2  95 ARG N    N  -5.076  -2.221   5.881 1.00 . B B . 699 ARG N    1 1 
        8 19749 2 2  95 ARG NE   N  -7.378  -6.188   5.321 1.00 . B B . 699 ARG NE   1 1 
        8 19750 2 2  95 ARG NH1  N  -6.881  -7.546   7.126 1.00 . B B . 699 ARG NH1  1 1 
        8 19751 2 2  95 ARG NH2  N  -8.945  -7.652   6.143 1.00 . B B . 699 ARG NH2  1 1 
        8 19752 2 2  95 ARG O    O  -1.713  -2.749   5.193 1.00 . B B . 699 ARG O    1 1 
        8 19753 2 2  96 LEU C    C  -1.184   0.273   4.812 1.00 . B B . 700 LEU C    1 1 
        8 19754 2 2  96 LEU CA   C  -1.956  -0.415   3.695 1.00 . B B . 700 LEU CA   1 1 
        8 19755 2 2  96 LEU CB   C  -2.484   0.623   2.703 1.00 . B B . 700 LEU CB   1 1 
        8 19756 2 2  96 LEU CD1  C  -3.508   1.110   0.475 1.00 . B B . 700 LEU CD1  1 1 
        8 19757 2 2  96 LEU CD2  C  -1.362  -0.151   0.607 1.00 . B B . 700 LEU CD2  1 1 
        8 19758 2 2  96 LEU CG   C  -2.702   0.109   1.281 1.00 . B B . 700 LEU CG   1 1 
        8 19759 2 2  96 LEU H    H  -3.976  -0.926   4.059 1.00 . B B . 700 LEU H    1 1 
        8 19760 2 2  96 LEU HA   H  -1.283  -1.078   3.173 1.00 . B B . 700 LEU HA   1 1 
        8 19761 2 2  96 LEU HB2  H  -3.427   0.998   3.075 1.00 . B B . 700 LEU HB2  1 1 
        8 19762 2 2  96 LEU HB3  H  -1.781   1.442   2.663 1.00 . B B . 700 LEU HB3  1 1 
        8 19763 2 2  96 LEU HD11 H  -2.971   2.045   0.421 1.00 . B B . 700 LEU HD11 1 1 
        8 19764 2 2  96 LEU HD12 H  -4.462   1.271   0.954 1.00 . B B . 700 LEU HD12 1 1 
        8 19765 2 2  96 LEU HD13 H  -3.665   0.727  -0.523 1.00 . B B . 700 LEU HD13 1 1 
        8 19766 2 2  96 LEU HD21 H  -0.795   0.769   0.568 1.00 . B B . 700 LEU HD21 1 1 
        8 19767 2 2  96 LEU HD22 H  -1.528  -0.514  -0.396 1.00 . B B . 700 LEU HD22 1 1 
        8 19768 2 2  96 LEU HD23 H  -0.812  -0.889   1.173 1.00 . B B . 700 LEU HD23 1 1 
        8 19769 2 2  96 LEU HG   H  -3.250  -0.822   1.314 1.00 . B B . 700 LEU HG   1 1 
        8 19770 2 2  96 LEU N    N  -3.051  -1.224   4.213 1.00 . B B . 700 LEU N    1 1 
        8 19771 2 2  96 LEU O    O   0.021   0.474   4.701 1.00 . B B . 700 LEU O    1 1 
        8 19772 2 2  97 LYS C    C  -0.387   0.276   7.781 1.00 . B B . 701 LYS C    1 1 
        8 19773 2 2  97 LYS CA   C  -1.226   1.288   7.011 1.00 . B B . 701 LYS CA   1 1 
        8 19774 2 2  97 LYS CB   C  -2.255   1.946   7.933 1.00 . B B . 701 LYS CB   1 1 
        8 19775 2 2  97 LYS CD   C  -1.642   4.275   7.268 1.00 . B B . 701 LYS CD   1 1 
        8 19776 2 2  97 LYS CE   C  -0.791   5.477   7.647 1.00 . B B . 701 LYS CE   1 1 
        8 19777 2 2  97 LYS CG   C  -1.809   3.310   8.429 1.00 . B B . 701 LYS CG   1 1 
        8 19778 2 2  97 LYS H    H  -2.846   0.472   5.912 1.00 . B B . 701 LYS H    1 1 
        8 19779 2 2  97 LYS HA   H  -0.570   2.049   6.615 1.00 . B B . 701 LYS HA   1 1 
        8 19780 2 2  97 LYS HB2  H  -3.183   2.064   7.395 1.00 . B B . 701 LYS HB2  1 1 
        8 19781 2 2  97 LYS HB3  H  -2.418   1.309   8.788 1.00 . B B . 701 LYS HB3  1 1 
        8 19782 2 2  97 LYS HD2  H  -1.169   3.754   6.447 1.00 . B B . 701 LYS HD2  1 1 
        8 19783 2 2  97 LYS HD3  H  -2.618   4.619   6.958 1.00 . B B . 701 LYS HD3  1 1 
        8 19784 2 2  97 LYS HE2  H   0.157   5.122   8.022 1.00 . B B . 701 LYS HE2  1 1 
        8 19785 2 2  97 LYS HE3  H  -0.624   6.073   6.761 1.00 . B B . 701 LYS HE3  1 1 
        8 19786 2 2  97 LYS HG2  H  -2.554   3.701   9.108 1.00 . B B . 701 LYS HG2  1 1 
        8 19787 2 2  97 LYS HG3  H  -0.865   3.210   8.942 1.00 . B B . 701 LYS HG3  1 1 
        8 19788 2 2  97 LYS HZ1  H  -0.716   6.977   9.088 1.00 . B B . 701 LYS HZ1  1 1 
        8 19789 2 2  97 LYS HZ2  H  -1.811   5.742   9.454 1.00 . B B . 701 LYS HZ2  1 1 
        8 19790 2 2  97 LYS HZ3  H  -2.195   6.898   8.266 1.00 . B B . 701 LYS HZ3  1 1 
        8 19791 2 2  97 LYS N    N  -1.876   0.635   5.884 1.00 . B B . 701 LYS N    1 1 
        8 19792 2 2  97 LYS NZ   N  -1.424   6.330   8.686 1.00 . B B . 701 LYS NZ   1 1 
        8 19793 2 2  97 LYS O    O   0.693   0.593   8.278 1.00 . B B . 701 LYS O    1 1 
        8 19794 2 2  98 MET C    C   1.107  -2.312   7.585 1.00 . B B . 702 MET C    1 1 
        8 19795 2 2  98 MET CA   C  -0.139  -2.055   8.426 1.00 . B B . 702 MET CA   1 1 
        8 19796 2 2  98 MET CB   C  -1.018  -3.309   8.476 1.00 . B B . 702 MET CB   1 1 
        8 19797 2 2  98 MET CE   C  -1.810  -6.126   7.256 1.00 . B B . 702 MET CE   1 1 
        8 19798 2 2  98 MET CG   C  -0.309  -4.553   8.988 1.00 . B B . 702 MET CG   1 1 
        8 19799 2 2  98 MET H    H  -1.797  -1.116   7.512 1.00 . B B . 702 MET H    1 1 
        8 19800 2 2  98 MET HA   H   0.160  -1.783   9.427 1.00 . B B . 702 MET HA   1 1 
        8 19801 2 2  98 MET HB2  H  -1.859  -3.114   9.124 1.00 . B B . 702 MET HB2  1 1 
        8 19802 2 2  98 MET HB3  H  -1.386  -3.517   7.481 1.00 . B B . 702 MET HB3  1 1 
        8 19803 2 2  98 MET HE1  H  -2.443  -6.989   7.100 1.00 . B B . 702 MET HE1  1 1 
        8 19804 2 2  98 MET HE2  H  -0.909  -6.231   6.670 1.00 . B B . 702 MET HE2  1 1 
        8 19805 2 2  98 MET HE3  H  -2.336  -5.233   6.952 1.00 . B B . 702 MET HE3  1 1 
        8 19806 2 2  98 MET HG2  H   0.541  -4.756   8.354 1.00 . B B . 702 MET HG2  1 1 
        8 19807 2 2  98 MET HG3  H   0.030  -4.369   9.998 1.00 . B B . 702 MET HG3  1 1 
        8 19808 2 2  98 MET N    N  -0.892  -0.950   7.854 1.00 . B B . 702 MET N    1 1 
        8 19809 2 2  98 MET O    O   2.195  -2.573   8.105 1.00 . B B . 702 MET O    1 1 
        8 19810 2 2  98 MET SD   S  -1.385  -6.001   8.994 1.00 . B B . 702 MET SD   1 1 
        8 19811 2 2  99 LYS C    C   3.011  -1.216   5.427 1.00 . B B . 703 LYS C    1 1 
        8 19812 2 2  99 LYS CA   C   2.041  -2.391   5.354 1.00 . B B . 703 LYS CA   1 1 
        8 19813 2 2  99 LYS CB   C   1.521  -2.575   3.931 1.00 . B B . 703 LYS CB   1 1 
        8 19814 2 2  99 LYS CD   C   1.481  -5.083   4.089 1.00 . B B . 703 LYS CD   1 1 
        8 19815 2 2  99 LYS CE   C   1.967  -6.389   3.481 1.00 . B B . 703 LYS CE   1 1 
        8 19816 2 2  99 LYS CG   C   1.967  -3.880   3.295 1.00 . B B . 703 LYS CG   1 1 
        8 19817 2 2  99 LYS H    H   0.048  -1.994   5.921 1.00 . B B . 703 LYS H    1 1 
        8 19818 2 2  99 LYS HA   H   2.567  -3.286   5.651 1.00 . B B . 703 LYS HA   1 1 
        8 19819 2 2  99 LYS HB2  H   0.442  -2.556   3.949 1.00 . B B . 703 LYS HB2  1 1 
        8 19820 2 2  99 LYS HB3  H   1.879  -1.759   3.321 1.00 . B B . 703 LYS HB3  1 1 
        8 19821 2 2  99 LYS HD2  H   1.852  -5.010   5.100 1.00 . B B . 703 LYS HD2  1 1 
        8 19822 2 2  99 LYS HD3  H   0.399  -5.081   4.099 1.00 . B B . 703 LYS HD3  1 1 
        8 19823 2 2  99 LYS HE2  H   1.542  -7.211   4.037 1.00 . B B . 703 LYS HE2  1 1 
        8 19824 2 2  99 LYS HE3  H   1.631  -6.439   2.455 1.00 . B B . 703 LYS HE3  1 1 
        8 19825 2 2  99 LYS HG2  H   1.565  -3.937   2.295 1.00 . B B . 703 LYS HG2  1 1 
        8 19826 2 2  99 LYS HG3  H   3.047  -3.898   3.254 1.00 . B B . 703 LYS HG3  1 1 
        8 19827 2 2  99 LYS HZ1  H   3.751  -7.356   2.994 1.00 . B B . 703 LYS HZ1  1 1 
        8 19828 2 2  99 LYS HZ2  H   3.786  -6.576   4.499 1.00 . B B . 703 LYS HZ2  1 1 
        8 19829 2 2  99 LYS HZ3  H   3.883  -5.672   3.071 1.00 . B B . 703 LYS HZ3  1 1 
        8 19830 2 2  99 LYS N    N   0.940  -2.204   6.275 1.00 . B B . 703 LYS N    1 1 
        8 19831 2 2  99 LYS NZ   N   3.446  -6.503   3.511 1.00 . B B . 703 LYS NZ   1 1 
        8 19832 2 2  99 LYS O    O   4.206  -1.391   5.225 1.00 . B B . 703 LYS O    1 1 
        8 19833 2 2 100 GLU C    C   4.314   0.843   7.075 1.00 . B B . 704 GLU C    1 1 
        8 19834 2 2 100 GLU CA   C   3.339   1.139   5.946 1.00 . B B . 704 GLU CA   1 1 
        8 19835 2 2 100 GLU CB   C   2.505   2.382   6.291 1.00 . B B . 704 GLU CB   1 1 
        8 19836 2 2 100 GLU CD   C   2.572   4.787   7.107 1.00 . B B . 704 GLU CD   1 1 
        8 19837 2 2 100 GLU CG   C   3.352   3.627   6.516 1.00 . B B . 704 GLU CG   1 1 
        8 19838 2 2 100 GLU H    H   1.514   0.073   5.773 1.00 . B B . 704 GLU H    1 1 
        8 19839 2 2 100 GLU HA   H   3.897   1.325   5.041 1.00 . B B . 704 GLU HA   1 1 
        8 19840 2 2 100 GLU HB2  H   1.821   2.578   5.478 1.00 . B B . 704 GLU HB2  1 1 
        8 19841 2 2 100 GLU HB3  H   1.939   2.187   7.190 1.00 . B B . 704 GLU HB3  1 1 
        8 19842 2 2 100 GLU HG2  H   4.157   3.379   7.190 1.00 . B B . 704 GLU HG2  1 1 
        8 19843 2 2 100 GLU HG3  H   3.766   3.938   5.566 1.00 . B B . 704 GLU HG3  1 1 
        8 19844 2 2 100 GLU N    N   2.490  -0.026   5.720 1.00 . B B . 704 GLU N    1 1 
        8 19845 2 2 100 GLU O    O   5.517   1.055   6.939 1.00 . B B . 704 GLU O    1 1 
        8 19846 2 2 100 GLU OE1  O   2.266   4.750   8.320 1.00 . B B . 704 GLU OE1  1 1 
        8 19847 2 2 100 GLU OE2  O   2.287   5.758   6.376 1.00 . B B . 704 GLU OE2  1 1 
        8 19848 2 2 101 GLU C    C   5.674  -1.062   8.873 1.00 . B B . 705 GLU C    1 1 
        8 19849 2 2 101 GLU CA   C   4.592  -0.086   9.318 1.00 . B B . 705 GLU CA   1 1 
        8 19850 2 2 101 GLU CB   C   3.714  -0.745  10.384 1.00 . B B . 705 GLU CB   1 1 
        8 19851 2 2 101 GLU CD   C   3.303   1.301  11.807 1.00 . B B . 705 GLU CD   1 1 
        8 19852 2 2 101 GLU CG   C   2.679   0.187  10.991 1.00 . B B . 705 GLU CG   1 1 
        8 19853 2 2 101 GLU H    H   2.800   0.235   8.233 1.00 . B B . 705 GLU H    1 1 
        8 19854 2 2 101 GLU HA   H   5.060   0.792   9.737 1.00 . B B . 705 GLU HA   1 1 
        8 19855 2 2 101 GLU HB2  H   3.195  -1.582   9.938 1.00 . B B . 705 GLU HB2  1 1 
        8 19856 2 2 101 GLU HB3  H   4.348  -1.112  11.179 1.00 . B B . 705 GLU HB3  1 1 
        8 19857 2 2 101 GLU HG2  H   2.098   0.627  10.194 1.00 . B B . 705 GLU HG2  1 1 
        8 19858 2 2 101 GLU HG3  H   2.028  -0.389  11.634 1.00 . B B . 705 GLU HG3  1 1 
        8 19859 2 2 101 GLU N    N   3.779   0.330   8.180 1.00 . B B . 705 GLU N    1 1 
        8 19860 2 2 101 GLU O    O   6.850  -0.893   9.198 1.00 . B B . 705 GLU O    1 1 
        8 19861 2 2 101 GLU OE1  O   3.533   1.097  13.016 1.00 . B B . 705 GLU OE1  1 1 
        8 19862 2 2 101 GLU OE2  O   3.554   2.388  11.251 1.00 . B B . 705 GLU OE2  1 1 
        8 19863 2 2 102 GLU C    C   7.273  -2.452   6.739 1.00 . B B . 706 GLU C    1 1 
        8 19864 2 2 102 GLU CA   C   6.202  -3.085   7.630 1.00 . B B . 706 GLU CA   1 1 
        8 19865 2 2 102 GLU CB   C   5.464  -4.171   6.849 1.00 . B B . 706 GLU CB   1 1 
        8 19866 2 2 102 GLU CD   C   5.657  -6.315   5.538 1.00 . B B . 706 GLU CD   1 1 
        8 19867 2 2 102 GLU CG   C   6.357  -5.332   6.447 1.00 . B B . 706 GLU CG   1 1 
        8 19868 2 2 102 GLU H    H   4.312  -2.161   7.897 1.00 . B B . 706 GLU H    1 1 
        8 19869 2 2 102 GLU HA   H   6.683  -3.533   8.485 1.00 . B B . 706 GLU HA   1 1 
        8 19870 2 2 102 GLU HB2  H   4.659  -4.557   7.459 1.00 . B B . 706 GLU HB2  1 1 
        8 19871 2 2 102 GLU HB3  H   5.048  -3.737   5.952 1.00 . B B . 706 GLU HB3  1 1 
        8 19872 2 2 102 GLU HG2  H   7.222  -4.943   5.932 1.00 . B B . 706 GLU HG2  1 1 
        8 19873 2 2 102 GLU HG3  H   6.674  -5.852   7.340 1.00 . B B . 706 GLU HG3  1 1 
        8 19874 2 2 102 GLU N    N   5.269  -2.081   8.121 1.00 . B B . 706 GLU N    1 1 
        8 19875 2 2 102 GLU O    O   8.470  -2.670   6.937 1.00 . B B . 706 GLU O    1 1 
        8 19876 2 2 102 GLU OE1  O   4.589  -6.835   5.923 1.00 . B B . 706 GLU OE1  1 1 
        8 19877 2 2 102 GLU OE2  O   6.164  -6.575   4.431 1.00 . B B . 706 GLU OE2  1 1 
        8 19878 2 2 103 TRP C    C   8.669  -0.036   5.493 1.00 . B B . 707 TRP C    1 1 
        8 19879 2 2 103 TRP CA   C   7.746  -1.038   4.817 1.00 . B B . 707 TRP CA   1 1 
        8 19880 2 2 103 TRP CB   C   6.981  -0.378   3.668 1.00 . B B . 707 TRP CB   1 1 
        8 19881 2 2 103 TRP CD1  C   7.360  -2.335   2.066 1.00 . B B . 707 TRP CD1  1 1 
        8 19882 2 2 103 TRP CD2  C   5.319  -1.432   1.926 1.00 . B B . 707 TRP CD2  1 1 
        8 19883 2 2 103 TRP CE2  C   5.403  -2.497   1.009 1.00 . B B . 707 TRP CE2  1 1 
        8 19884 2 2 103 TRP CE3  C   4.128  -0.708   2.012 1.00 . B B . 707 TRP CE3  1 1 
        8 19885 2 2 103 TRP CG   C   6.578  -1.354   2.602 1.00 . B B . 707 TRP CG   1 1 
        8 19886 2 2 103 TRP CH2  C   3.183  -2.125   0.289 1.00 . B B . 707 TRP CH2  1 1 
        8 19887 2 2 103 TRP CZ2  C   4.337  -2.855   0.185 1.00 . B B . 707 TRP CZ2  1 1 
        8 19888 2 2 103 TRP CZ3  C   3.074  -1.060   1.193 1.00 . B B . 707 TRP CZ3  1 1 
        8 19889 2 2 103 TRP H    H   5.870  -1.485   5.689 1.00 . B B . 707 TRP H    1 1 
        8 19890 2 2 103 TRP HA   H   8.357  -1.827   4.406 1.00 . B B . 707 TRP HA   1 1 
        8 19891 2 2 103 TRP HB2  H   6.086   0.086   4.057 1.00 . B B . 707 TRP HB2  1 1 
        8 19892 2 2 103 TRP HB3  H   7.606   0.376   3.215 1.00 . B B . 707 TRP HB3  1 1 
        8 19893 2 2 103 TRP HD1  H   8.378  -2.527   2.365 1.00 . B B . 707 TRP HD1  1 1 
        8 19894 2 2 103 TRP HE1  H   7.001  -3.793   0.605 1.00 . B B . 707 TRP HE1  1 1 
        8 19895 2 2 103 TRP HE3  H   4.024   0.118   2.704 1.00 . B B . 707 TRP HE3  1 1 
        8 19896 2 2 103 TRP HH2  H   2.333  -2.363  -0.332 1.00 . B B . 707 TRP HH2  1 1 
        8 19897 2 2 103 TRP HZ2  H   4.406  -3.673  -0.514 1.00 . B B . 707 TRP HZ2  1 1 
        8 19898 2 2 103 TRP HZ3  H   2.146  -0.508   1.244 1.00 . B B . 707 TRP HZ3  1 1 
        8 19899 2 2 103 TRP N    N   6.835  -1.659   5.768 1.00 . B B . 707 TRP N    1 1 
        8 19900 2 2 103 TRP NE1  N   6.658  -3.037   1.119 1.00 . B B . 707 TRP NE1  1 1 
        8 19901 2 2 103 TRP O    O   9.818   0.104   5.094 1.00 . B B . 707 TRP O    1 1 
        8 19902 2 2 104 ARG C    C  10.125   0.809   7.994 1.00 . B B . 708 ARG C    1 1 
        8 19903 2 2 104 ARG CA   C   9.023   1.570   7.274 1.00 . B B . 708 ARG CA   1 1 
        8 19904 2 2 104 ARG CB   C   8.206   2.375   8.283 1.00 . B B . 708 ARG CB   1 1 
        8 19905 2 2 104 ARG CD   C   8.120   4.412   6.814 1.00 . B B . 708 ARG CD   1 1 
        8 19906 2 2 104 ARG CG   C   7.318   3.431   7.651 1.00 . B B . 708 ARG CG   1 1 
        8 19907 2 2 104 ARG CZ   C   7.877   6.748   6.053 1.00 . B B . 708 ARG CZ   1 1 
        8 19908 2 2 104 ARG H    H   7.232   0.545   6.763 1.00 . B B . 708 ARG H    1 1 
        8 19909 2 2 104 ARG HA   H   9.479   2.252   6.570 1.00 . B B . 708 ARG HA   1 1 
        8 19910 2 2 104 ARG HB2  H   7.579   1.698   8.842 1.00 . B B . 708 ARG HB2  1 1 
        8 19911 2 2 104 ARG HB3  H   8.883   2.869   8.963 1.00 . B B . 708 ARG HB3  1 1 
        8 19912 2 2 104 ARG HD2  H   9.024   4.678   7.350 1.00 . B B . 708 ARG HD2  1 1 
        8 19913 2 2 104 ARG HD3  H   8.382   3.937   5.881 1.00 . B B . 708 ARG HD3  1 1 
        8 19914 2 2 104 ARG HE   H   6.389   5.601   6.738 1.00 . B B . 708 ARG HE   1 1 
        8 19915 2 2 104 ARG HG2  H   6.592   2.943   7.017 1.00 . B B . 708 ARG HG2  1 1 
        8 19916 2 2 104 ARG HG3  H   6.807   3.971   8.435 1.00 . B B . 708 ARG HG3  1 1 
        8 19917 2 2 104 ARG HH11 H   9.731   5.973   5.766 1.00 . B B . 708 ARG HH11 1 1 
        8 19918 2 2 104 ARG HH12 H   9.552   7.649   5.339 1.00 . B B . 708 ARG HH12 1 1 
        8 19919 2 2 104 ARG HH21 H   6.134   7.781   6.166 1.00 . B B . 708 ARG HH21 1 1 
        8 19920 2 2 104 ARG HH22 H   7.502   8.684   5.568 1.00 . B B . 708 ARG HH22 1 1 
        8 19921 2 2 104 ARG N    N   8.181   0.651   6.517 1.00 . B B . 708 ARG N    1 1 
        8 19922 2 2 104 ARG NE   N   7.352   5.622   6.528 1.00 . B B . 708 ARG NE   1 1 
        8 19923 2 2 104 ARG NH1  N   9.153   6.792   5.688 1.00 . B B . 708 ARG NH1  1 1 
        8 19924 2 2 104 ARG NH2  N   7.111   7.821   5.914 1.00 . B B . 708 ARG NH2  1 1 
        8 19925 2 2 104 ARG O    O  11.269   1.256   8.038 1.00 . B B . 708 ARG O    1 1 
        8 19926 2 2 105 GLU C    C  11.798  -1.713   8.235 1.00 . B B . 709 GLU C    1 1 
        8 19927 2 2 105 GLU CA   C  10.760  -1.190   9.222 1.00 . B B . 709 GLU CA   1 1 
        8 19928 2 2 105 GLU CB   C  10.069  -2.348   9.943 1.00 . B B . 709 GLU CB   1 1 
        8 19929 2 2 105 GLU CD   C   9.942  -1.110  12.138 1.00 . B B . 709 GLU CD   1 1 
        8 19930 2 2 105 GLU CG   C   9.179  -1.893  11.088 1.00 . B B . 709 GLU CG   1 1 
        8 19931 2 2 105 GLU H    H   8.843  -0.640   8.502 1.00 . B B . 709 GLU H    1 1 
        8 19932 2 2 105 GLU HA   H  11.265  -0.576   9.954 1.00 . B B . 709 GLU HA   1 1 
        8 19933 2 2 105 GLU HB2  H   9.463  -2.891   9.234 1.00 . B B . 709 GLU HB2  1 1 
        8 19934 2 2 105 GLU HB3  H  10.823  -3.009  10.343 1.00 . B B . 709 GLU HB3  1 1 
        8 19935 2 2 105 GLU HG2  H   8.394  -1.264  10.692 1.00 . B B . 709 GLU HG2  1 1 
        8 19936 2 2 105 GLU HG3  H   8.742  -2.763  11.556 1.00 . B B . 709 GLU HG3  1 1 
        8 19937 2 2 105 GLU N    N   9.781  -0.348   8.544 1.00 . B B . 709 GLU N    1 1 
        8 19938 2 2 105 GLU O    O  12.977  -1.825   8.561 1.00 . B B . 709 GLU O    1 1 
        8 19939 2 2 105 GLU OE1  O  10.757  -1.721  12.858 1.00 . B B . 709 GLU OE1  1 1 
        8 19940 2 2 105 GLU OE2  O   9.739   0.121  12.245 1.00 . B B . 709 GLU OE2  1 1 
        8 19941 2 2 106 ALA C    C  13.125  -1.249   5.513 1.00 . B B . 710 ALA C    1 1 
        8 19942 2 2 106 ALA CA   C  12.277  -2.431   5.970 1.00 . B B . 710 ALA CA   1 1 
        8 19943 2 2 106 ALA CB   C  11.505  -3.016   4.799 1.00 . B B . 710 ALA CB   1 1 
        8 19944 2 2 106 ALA H    H  10.397  -1.974   6.833 1.00 . B B . 710 ALA H    1 1 
        8 19945 2 2 106 ALA HA   H  12.924  -3.199   6.370 1.00 . B B . 710 ALA HA   1 1 
        8 19946 2 2 106 ALA HB1  H  12.198  -3.361   4.048 1.00 . B B . 710 ALA HB1  1 1 
        8 19947 2 2 106 ALA HB2  H  10.864  -2.255   4.377 1.00 . B B . 710 ALA HB2  1 1 
        8 19948 2 2 106 ALA HB3  H  10.902  -3.843   5.143 1.00 . B B . 710 ALA HB3  1 1 
        8 19949 2 2 106 ALA N    N  11.360  -2.018   7.023 1.00 . B B . 710 ALA N    1 1 
        8 19950 2 2 106 ALA O    O  14.341  -1.362   5.347 1.00 . B B . 710 ALA O    1 1 
        8 19951 2 2 107 GLN C    C  14.163   1.572   5.904 1.00 . B B . 711 GLN C    1 1 
        8 19952 2 2 107 GLN CA   C  13.128   1.108   4.885 1.00 . B B . 711 GLN CA   1 1 
        8 19953 2 2 107 GLN CB   C  12.095   2.215   4.663 1.00 . B B . 711 GLN CB   1 1 
        8 19954 2 2 107 GLN CD   C  11.680   4.618   4.010 1.00 . B B . 711 GLN CD   1 1 
        8 19955 2 2 107 GLN CG   C  12.668   3.470   4.026 1.00 . B B . 711 GLN CG   1 1 
        8 19956 2 2 107 GLN H    H  11.498  -0.091   5.494 1.00 . B B . 711 GLN H    1 1 
        8 19957 2 2 107 GLN HA   H  13.625   0.896   3.952 1.00 . B B . 711 GLN HA   1 1 
        8 19958 2 2 107 GLN HB2  H  11.312   1.838   4.022 1.00 . B B . 711 GLN HB2  1 1 
        8 19959 2 2 107 GLN HB3  H  11.667   2.486   5.618 1.00 . B B . 711 GLN HB3  1 1 
        8 19960 2 2 107 GLN HE21 H  12.463   5.289   2.311 1.00 . B B . 711 GLN HE21 1 1 
        8 19961 2 2 107 GLN HE22 H  11.138   6.207   2.945 1.00 . B B . 711 GLN HE22 1 1 
        8 19962 2 2 107 GLN HG2  H  13.542   3.775   4.582 1.00 . B B . 711 GLN HG2  1 1 
        8 19963 2 2 107 GLN HG3  H  12.951   3.243   3.008 1.00 . B B . 711 GLN HG3  1 1 
        8 19964 2 2 107 GLN N    N  12.469  -0.110   5.332 1.00 . B B . 711 GLN N    1 1 
        8 19965 2 2 107 GLN NE2  N  11.770   5.455   2.989 1.00 . B B . 711 GLN NE2  1 1 
        8 19966 2 2 107 GLN O    O  15.225   2.068   5.537 1.00 . B B . 711 GLN O    1 1 
        8 19967 2 2 107 GLN OE1  O  10.843   4.748   4.905 1.00 . B B . 711 GLN OE1  1 1 
        8 19968 2 2 108 ARG C    C  15.945   0.908   8.355 1.00 . B B . 712 ARG C    1 1 
        8 19969 2 2 108 ARG CA   C  14.753   1.847   8.241 1.00 . B B . 712 ARG CA   1 1 
        8 19970 2 2 108 ARG CB   C  14.019   1.948   9.583 1.00 . B B . 712 ARG CB   1 1 
        8 19971 2 2 108 ARG CD   C  12.888   0.757  11.479 1.00 . B B . 712 ARG CD   1 1 
        8 19972 2 2 108 ARG CG   C  13.793   0.612  10.270 1.00 . B B . 712 ARG CG   1 1 
        8 19973 2 2 108 ARG CZ   C  12.531   2.541  13.132 1.00 . B B . 712 ARG CZ   1 1 
        8 19974 2 2 108 ARG H    H  12.989   1.002   7.423 1.00 . B B . 712 ARG H    1 1 
        8 19975 2 2 108 ARG HA   H  15.114   2.826   7.970 1.00 . B B . 712 ARG HA   1 1 
        8 19976 2 2 108 ARG HB2  H  14.596   2.572  10.248 1.00 . B B . 712 ARG HB2  1 1 
        8 19977 2 2 108 ARG HB3  H  13.057   2.409   9.419 1.00 . B B . 712 ARG HB3  1 1 
        8 19978 2 2 108 ARG HD2  H  11.893   1.002  11.139 1.00 . B B . 712 ARG HD2  1 1 
        8 19979 2 2 108 ARG HD3  H  12.863  -0.183  12.010 1.00 . B B . 712 ARG HD3  1 1 
        8 19980 2 2 108 ARG HE   H  14.320   1.975  12.434 1.00 . B B . 712 ARG HE   1 1 
        8 19981 2 2 108 ARG HG2  H  13.334  -0.067   9.569 1.00 . B B . 712 ARG HG2  1 1 
        8 19982 2 2 108 ARG HG3  H  14.746   0.216  10.589 1.00 . B B . 712 ARG HG3  1 1 
        8 19983 2 2 108 ARG HH11 H  10.844   1.553  12.559 1.00 . B B . 712 ARG HH11 1 1 
        8 19984 2 2 108 ARG HH12 H  10.599   2.861  13.684 1.00 . B B . 712 ARG HH12 1 1 
        8 19985 2 2 108 ARG HH21 H  14.018   3.678  13.902 1.00 . B B . 712 ARG HH21 1 1 
        8 19986 2 2 108 ARG HH22 H  12.422   4.085  14.449 1.00 . B B . 712 ARG HH22 1 1 
        8 19987 2 2 108 ARG N    N  13.853   1.410   7.184 1.00 . B B . 712 ARG N    1 1 
        8 19988 2 2 108 ARG NE   N  13.346   1.802  12.389 1.00 . B B . 712 ARG NE   1 1 
        8 19989 2 2 108 ARG NH1  N  11.223   2.299  13.126 1.00 . B B . 712 ARG NH1  1 1 
        8 19990 2 2 108 ARG NH2  N  13.029   3.508  13.892 1.00 . B B . 712 ARG NH2  1 1 
        8 19991 2 2 108 ARG O    O  16.963   1.255   8.949 1.00 . B B . 712 ARG O    1 1 
        8 19992 2 2 109 GLY C    C  17.834  -1.007   6.606 1.00 . B B . 713 GLY C    1 1 
        8 19993 2 2 109 GLY CA   C  16.909  -1.221   7.785 1.00 . B B . 713 GLY CA   1 1 
        8 19994 2 2 109 GLY H    H  14.966  -0.515   7.350 1.00 . B B . 713 GLY H    1 1 
        8 19995 2 2 109 GLY HA2  H  17.470  -1.105   8.700 1.00 . B B . 713 GLY HA2  1 1 
        8 19996 2 2 109 GLY HA3  H  16.508  -2.223   7.740 1.00 . B B . 713 GLY HA3  1 1 
        8 19997 2 2 109 GLY N    N  15.814  -0.278   7.783 1.00 . B B . 713 GLY N    1 1 
        8 19998 2 2 109 GLY O    O  19.050  -0.918   6.767 1.00 . B B . 713 GLY O    1 1 
        8 19999 2 2 110 PHE C    C  18.235   0.721   3.856 1.00 . B B . 714 PHE C    1 1 
        8 20000 2 2 110 PHE CA   C  18.035  -0.754   4.200 1.00 . B B . 714 PHE CA   1 1 
        8 20001 2 2 110 PHE CB   C  17.360  -1.471   3.028 1.00 . B B . 714 PHE CB   1 1 
        8 20002 2 2 110 PHE CD1  C  18.199  -3.781   3.547 1.00 . B B . 714 PHE CD1  1 1 
        8 20003 2 2 110 PHE CD2  C  15.855  -3.470   3.226 1.00 . B B . 714 PHE CD2  1 1 
        8 20004 2 2 110 PHE CE1  C  17.993  -5.128   3.770 1.00 . B B . 714 PHE CE1  1 1 
        8 20005 2 2 110 PHE CE2  C  15.644  -4.815   3.448 1.00 . B B . 714 PHE CE2  1 1 
        8 20006 2 2 110 PHE CG   C  17.133  -2.937   3.272 1.00 . B B . 714 PHE CG   1 1 
        8 20007 2 2 110 PHE CZ   C  16.715  -5.646   3.722 1.00 . B B . 714 PHE CZ   1 1 
        8 20008 2 2 110 PHE H    H  16.277  -1.010   5.354 1.00 . B B . 714 PHE H    1 1 
        8 20009 2 2 110 PHE HA   H  19.003  -1.201   4.364 1.00 . B B . 714 PHE HA   1 1 
        8 20010 2 2 110 PHE HB2  H  16.399  -1.014   2.840 1.00 . B B . 714 PHE HB2  1 1 
        8 20011 2 2 110 PHE HB3  H  17.977  -1.370   2.149 1.00 . B B . 714 PHE HB3  1 1 
        8 20012 2 2 110 PHE HD1  H  19.200  -3.376   3.586 1.00 . B B . 714 PHE HD1  1 1 
        8 20013 2 2 110 PHE HD2  H  15.018  -2.821   3.012 1.00 . B B . 714 PHE HD2  1 1 
        8 20014 2 2 110 PHE HE1  H  18.832  -5.776   3.982 1.00 . B B . 714 PHE HE1  1 1 
        8 20015 2 2 110 PHE HE2  H  14.644  -5.219   3.409 1.00 . B B . 714 PHE HE2  1 1 
        8 20016 2 2 110 PHE HZ   H  16.552  -6.699   3.897 1.00 . B B . 714 PHE HZ   1 1 
        8 20017 2 2 110 PHE N    N  17.256  -0.932   5.417 1.00 . B B . 714 PHE N    1 1 
        8 20018 2 2 110 PHE O    O  19.353   1.227   3.877 1.00 . B B . 714 PHE O    1 1 
        8 20019 2 2 111 ASN C    C  17.726   3.817   3.896 1.00 . B B . 715 ASN C    1 1 
        8 20020 2 2 111 ASN CA   C  17.180   2.740   2.961 1.00 . B B . 715 ASN CA   1 1 
        8 20021 2 2 111 ASN CB   C  15.792   3.155   2.469 1.00 . B B . 715 ASN CB   1 1 
        8 20022 2 2 111 ASN CG   C  15.308   2.333   1.287 1.00 . B B . 715 ASN CG   1 1 
        8 20023 2 2 111 ASN H    H  16.263   1.006   3.762 1.00 . B B . 715 ASN H    1 1 
        8 20024 2 2 111 ASN HA   H  17.834   2.678   2.106 1.00 . B B . 715 ASN HA   1 1 
        8 20025 2 2 111 ASN HB2  H  15.084   3.040   3.276 1.00 . B B . 715 ASN HB2  1 1 
        8 20026 2 2 111 ASN HB3  H  15.824   4.195   2.171 1.00 . B B . 715 ASN HB3  1 1 
        8 20027 2 2 111 ASN HD21 H  14.229   3.869   0.629 1.00 . B B . 715 ASN HD21 1 1 
        8 20028 2 2 111 ASN HD22 H  14.161   2.424  -0.323 1.00 . B B . 715 ASN HD22 1 1 
        8 20029 2 2 111 ASN N    N  17.135   1.407   3.566 1.00 . B B . 715 ASN N    1 1 
        8 20030 2 2 111 ASN ND2  N  14.484   2.933   0.447 1.00 . B B . 715 ASN ND2  1 1 
        8 20031 2 2 111 ASN O    O  18.684   4.511   3.549 1.00 . B B . 715 ASN O    1 1 
        8 20032 2 2 111 ASN OD1  O  15.665   1.168   1.133 1.00 . B B . 715 ASN OD1  1 1 
        8 20033 2 2 112 LYS C    C  18.874   4.810   6.556 1.00 . B B . 716 LYS C    1 1 
        8 20034 2 2 112 LYS CA   C  17.499   5.081   5.950 1.00 . B B . 716 LYS CA   1 1 
        8 20035 2 2 112 LYS CB   C  16.418   5.354   7.022 1.00 . B B . 716 LYS CB   1 1 
        8 20036 2 2 112 LYS CD   C  17.541   5.174   9.301 1.00 . B B . 716 LYS CD   1 1 
        8 20037 2 2 112 LYS CE   C  17.160   6.595   9.697 1.00 . B B . 716 LYS CE   1 1 
        8 20038 2 2 112 LYS CG   C  16.550   4.560   8.316 1.00 . B B . 716 LYS CG   1 1 
        8 20039 2 2 112 LYS H    H  16.401   3.362   5.339 1.00 . B B . 716 LYS H    1 1 
        8 20040 2 2 112 LYS HA   H  17.588   5.959   5.333 1.00 . B B . 716 LYS HA   1 1 
        8 20041 2 2 112 LYS HB2  H  16.439   6.402   7.271 1.00 . B B . 716 LYS HB2  1 1 
        8 20042 2 2 112 LYS HB3  H  15.448   5.126   6.592 1.00 . B B . 716 LYS HB3  1 1 
        8 20043 2 2 112 LYS HD2  H  17.571   4.563  10.191 1.00 . B B . 716 LYS HD2  1 1 
        8 20044 2 2 112 LYS HD3  H  18.518   5.189   8.842 1.00 . B B . 716 LYS HD3  1 1 
        8 20045 2 2 112 LYS HE2  H  17.265   7.237   8.837 1.00 . B B . 716 LYS HE2  1 1 
        8 20046 2 2 112 LYS HE3  H  16.134   6.602  10.029 1.00 . B B . 716 LYS HE3  1 1 
        8 20047 2 2 112 LYS HG2  H  15.585   4.512   8.792 1.00 . B B . 716 LYS HG2  1 1 
        8 20048 2 2 112 LYS HG3  H  16.879   3.563   8.067 1.00 . B B . 716 LYS HG3  1 1 
        8 20049 2 2 112 LYS HZ1  H  18.021   8.162  10.775 1.00 . B B . 716 LYS HZ1  1 1 
        8 20050 2 2 112 LYS HZ2  H  19.004   6.779  10.669 1.00 . B B . 716 LYS HZ2  1 1 
        8 20051 2 2 112 LYS HZ3  H  17.666   6.796  11.714 1.00 . B B . 716 LYS HZ3  1 1 
        8 20052 2 2 112 LYS N    N  17.115   3.985   5.067 1.00 . B B . 716 LYS N    1 1 
        8 20053 2 2 112 LYS NZ   N  18.024   7.120  10.788 1.00 . B B . 716 LYS NZ   1 1 
        8 20054 2 2 112 LYS O    O  19.632   5.741   6.832 1.00 . B B . 716 LYS O    1 1 
        8 20055 2 2 113 VAL C    C  21.551   3.480   6.088 1.00 . B B . 717 VAL C    1 1 
        8 20056 2 2 113 VAL CA   C  20.538   3.153   7.174 1.00 . B B . 717 VAL CA   1 1 
        8 20057 2 2 113 VAL CB   C  20.621   1.657   7.560 1.00 . B B . 717 VAL CB   1 1 
        8 20058 2 2 113 VAL CG1  C  22.032   1.115   7.384 1.00 . B B . 717 VAL CG1  1 1 
        8 20059 2 2 113 VAL CG2  C  20.184   1.467   9.001 1.00 . B B . 717 VAL CG2  1 1 
        8 20060 2 2 113 VAL H    H  18.542   2.834   6.564 1.00 . B B . 717 VAL H    1 1 
        8 20061 2 2 113 VAL HA   H  20.772   3.742   8.050 1.00 . B B . 717 VAL HA   1 1 
        8 20062 2 2 113 VAL HB   H  19.954   1.096   6.925 1.00 . B B . 717 VAL HB   1 1 
        8 20063 2 2 113 VAL HG11 H  22.048   0.066   7.640 1.00 . B B . 717 VAL HG11 1 1 
        8 20064 2 2 113 VAL HG12 H  22.707   1.654   8.030 1.00 . B B . 717 VAL HG12 1 1 
        8 20065 2 2 113 VAL HG13 H  22.337   1.240   6.356 1.00 . B B . 717 VAL HG13 1 1 
        8 20066 2 2 113 VAL HG21 H  19.186   1.859   9.129 1.00 . B B . 717 VAL HG21 1 1 
        8 20067 2 2 113 VAL HG22 H  20.869   1.994   9.652 1.00 . B B . 717 VAL HG22 1 1 
        8 20068 2 2 113 VAL HG23 H  20.196   0.414   9.244 1.00 . B B . 717 VAL HG23 1 1 
        8 20069 2 2 113 VAL N    N  19.205   3.531   6.735 1.00 . B B . 717 VAL N    1 1 
        8 20070 2 2 113 VAL O    O  22.602   4.040   6.371 1.00 . B B . 717 VAL O    1 1 
        8 20071 2 2 114 TRP C    C  22.382   4.986   3.732 1.00 . B B . 718 TRP C    1 1 
        8 20072 2 2 114 TRP CA   C  22.049   3.500   3.703 1.00 . B B . 718 TRP CA   1 1 
        8 20073 2 2 114 TRP CB   C  21.340   3.139   2.392 1.00 . B B . 718 TRP CB   1 1 
        8 20074 2 2 114 TRP CD1  C  23.061   2.671   0.548 1.00 . B B . 718 TRP CD1  1 1 
        8 20075 2 2 114 TRP CD2  C  22.054   4.661   0.381 1.00 . B B . 718 TRP CD2  1 1 
        8 20076 2 2 114 TRP CE2  C  22.966   4.530  -0.682 1.00 . B B . 718 TRP CE2  1 1 
        8 20077 2 2 114 TRP CE3  C  21.305   5.834   0.484 1.00 . B B . 718 TRP CE3  1 1 
        8 20078 2 2 114 TRP CG   C  22.130   3.462   1.158 1.00 . B B . 718 TRP CG   1 1 
        8 20079 2 2 114 TRP CH2  C  22.397   6.664  -1.511 1.00 . B B . 718 TRP CH2  1 1 
        8 20080 2 2 114 TRP CZ2  C  23.144   5.526  -1.635 1.00 . B B . 718 TRP CZ2  1 1 
        8 20081 2 2 114 TRP CZ3  C  21.483   6.824  -0.462 1.00 . B B . 718 TRP CZ3  1 1 
        8 20082 2 2 114 TRP H    H  20.372   2.665   4.690 1.00 . B B . 718 TRP H    1 1 
        8 20083 2 2 114 TRP HA   H  22.964   2.931   3.780 1.00 . B B . 718 TRP HA   1 1 
        8 20084 2 2 114 TRP HB2  H  21.136   2.080   2.384 1.00 . B B . 718 TRP HB2  1 1 
        8 20085 2 2 114 TRP HB3  H  20.404   3.678   2.340 1.00 . B B . 718 TRP HB3  1 1 
        8 20086 2 2 114 TRP HD1  H  23.348   1.691   0.895 1.00 . B B . 718 TRP HD1  1 1 
        8 20087 2 2 114 TRP HE1  H  24.253   2.941  -1.171 1.00 . B B . 718 TRP HE1  1 1 
        8 20088 2 2 114 TRP HE3  H  20.596   5.975   1.286 1.00 . B B . 718 TRP HE3  1 1 
        8 20089 2 2 114 TRP HH2  H  22.504   7.465  -2.228 1.00 . B B . 718 TRP HH2  1 1 
        8 20090 2 2 114 TRP HZ2  H  23.845   5.417  -2.451 1.00 . B B . 718 TRP HZ2  1 1 
        8 20091 2 2 114 TRP HZ3  H  20.912   7.739  -0.398 1.00 . B B . 718 TRP HZ3  1 1 
        8 20092 2 2 114 TRP N    N  21.208   3.156   4.844 1.00 . B B . 718 TRP N    1 1 
        8 20093 2 2 114 TRP NE1  N  23.566   3.306  -0.561 1.00 . B B . 718 TRP NE1  1 1 
        8 20094 2 2 114 TRP O    O  23.522   5.376   3.508 1.00 . B B . 718 TRP O    1 1 
        8 20095 2 2 115 ARG C    C  22.508   7.628   5.265 1.00 . B B . 719 ARG C    1 1 
        8 20096 2 2 115 ARG CA   C  21.568   7.247   4.120 1.00 . B B . 719 ARG CA   1 1 
        8 20097 2 2 115 ARG CB   C  20.210   7.951   4.252 1.00 . B B . 719 ARG CB   1 1 
        8 20098 2 2 115 ARG CD   C  21.333  10.194   3.807 1.00 . B B . 719 ARG CD   1 1 
        8 20099 2 2 115 ARG CG   C  20.282   9.434   4.611 1.00 . B B . 719 ARG CG   1 1 
        8 20100 2 2 115 ARG CZ   C  22.044  10.524   1.477 1.00 . B B . 719 ARG CZ   1 1 
        8 20101 2 2 115 ARG H    H  20.487   5.426   4.200 1.00 . B B . 719 ARG H    1 1 
        8 20102 2 2 115 ARG HA   H  22.025   7.562   3.195 1.00 . B B . 719 ARG HA   1 1 
        8 20103 2 2 115 ARG HB2  H  19.685   7.863   3.313 1.00 . B B . 719 ARG HB2  1 1 
        8 20104 2 2 115 ARG HB3  H  19.636   7.448   5.017 1.00 . B B . 719 ARG HB3  1 1 
        8 20105 2 2 115 ARG HD2  H  21.292  11.236   4.085 1.00 . B B . 719 ARG HD2  1 1 
        8 20106 2 2 115 ARG HD3  H  22.308   9.801   4.061 1.00 . B B . 719 ARG HD3  1 1 
        8 20107 2 2 115 ARG HE   H  20.312   9.669   2.039 1.00 . B B . 719 ARG HE   1 1 
        8 20108 2 2 115 ARG HG2  H  19.318   9.881   4.423 1.00 . B B . 719 ARG HG2  1 1 
        8 20109 2 2 115 ARG HG3  H  20.515   9.523   5.664 1.00 . B B . 719 ARG HG3  1 1 
        8 20110 2 2 115 ARG HH11 H  23.330  11.240   2.886 1.00 . B B . 719 ARG HH11 1 1 
        8 20111 2 2 115 ARG HH12 H  23.837  11.445   1.234 1.00 . B B . 719 ARG HH12 1 1 
        8 20112 2 2 115 ARG HH21 H  20.977   9.950  -0.155 1.00 . B B . 719 ARG HH21 1 1 
        8 20113 2 2 115 ARG HH22 H  22.507  10.708  -0.488 1.00 . B B . 719 ARG HH22 1 1 
        8 20114 2 2 115 ARG N    N  21.380   5.805   4.036 1.00 . B B . 719 ARG N    1 1 
        8 20115 2 2 115 ARG NE   N  21.147  10.091   2.364 1.00 . B B . 719 ARG NE   1 1 
        8 20116 2 2 115 ARG NH1  N  23.158  11.116   1.896 1.00 . B B . 719 ARG NH1  1 1 
        8 20117 2 2 115 ARG NH2  N  21.823  10.384   0.175 1.00 . B B . 719 ARG NH2  1 1 
        8 20118 2 2 115 ARG O    O  23.552   8.231   5.024 1.00 . B B . 719 ARG O    1 1 
        8 20119 2 2 116 GLU C    C  24.338   7.034   7.665 1.00 . B B . 720 GLU C    1 1 
        8 20120 2 2 116 GLU CA   C  22.962   7.703   7.648 1.00 . B B . 720 GLU CA   1 1 
        8 20121 2 2 116 GLU CB   C  22.228   7.453   8.971 1.00 . B B . 720 GLU CB   1 1 
        8 20122 2 2 116 GLU CD   C  21.459   5.814  10.717 1.00 . B B . 720 GLU CD   1 1 
        8 20123 2 2 116 GLU CG   C  22.024   5.990   9.322 1.00 . B B . 720 GLU CG   1 1 
        8 20124 2 2 116 GLU H    H  21.378   6.697   6.639 1.00 . B B . 720 GLU H    1 1 
        8 20125 2 2 116 GLU HA   H  23.111   8.768   7.539 1.00 . B B . 720 GLU HA   1 1 
        8 20126 2 2 116 GLU HB2  H  22.794   7.910   9.768 1.00 . B B . 720 GLU HB2  1 1 
        8 20127 2 2 116 GLU HB3  H  21.258   7.924   8.921 1.00 . B B . 720 GLU HB3  1 1 
        8 20128 2 2 116 GLU HG2  H  21.335   5.556   8.612 1.00 . B B . 720 GLU HG2  1 1 
        8 20129 2 2 116 GLU HG3  H  22.974   5.480   9.263 1.00 . B B . 720 GLU HG3  1 1 
        8 20130 2 2 116 GLU N    N  22.168   7.265   6.499 1.00 . B B . 720 GLU N    1 1 
        8 20131 2 2 116 GLU O    O  25.276   7.545   8.283 1.00 . B B . 720 GLU O    1 1 
        8 20132 2 2 116 GLU OE1  O  22.241   5.835  11.691 1.00 . B B . 720 GLU OE1  1 1 
        8 20133 2 2 116 GLU OE2  O  20.228   5.667  10.847 1.00 . B B . 720 GLU OE2  1 1 
        8 20134 2 2 117 GLN C    C  26.561   5.834   5.750 1.00 . B B . 721 GLN C    1 1 
        8 20135 2 2 117 GLN CA   C  25.732   5.201   6.863 1.00 . B B . 721 GLN CA   1 1 
        8 20136 2 2 117 GLN CB   C  25.501   3.717   6.567 1.00 . B B . 721 GLN CB   1 1 
        8 20137 2 2 117 GLN CD   C  26.513   1.419   6.363 1.00 . B B . 721 GLN CD   1 1 
        8 20138 2 2 117 GLN CG   C  26.691   2.837   6.871 1.00 . B B . 721 GLN CG   1 1 
        8 20139 2 2 117 GLN H    H  23.659   5.512   6.555 1.00 . B B . 721 GLN H    1 1 
        8 20140 2 2 117 GLN HA   H  26.262   5.303   7.800 1.00 . B B . 721 GLN HA   1 1 
        8 20141 2 2 117 GLN HB2  H  24.667   3.368   7.158 1.00 . B B . 721 GLN HB2  1 1 
        8 20142 2 2 117 GLN HB3  H  25.263   3.603   5.527 1.00 . B B . 721 GLN HB3  1 1 
        8 20143 2 2 117 GLN HE21 H  27.326   1.917   4.621 1.00 . B B . 721 GLN HE21 1 1 
        8 20144 2 2 117 GLN HE22 H  26.831   0.269   4.778 1.00 . B B . 721 GLN HE22 1 1 
        8 20145 2 2 117 GLN HG2  H  27.573   3.264   6.417 1.00 . B B . 721 GLN HG2  1 1 
        8 20146 2 2 117 GLN HG3  H  26.812   2.804   7.936 1.00 . B B . 721 GLN HG3  1 1 
        8 20147 2 2 117 GLN N    N  24.458   5.898   6.983 1.00 . B B . 721 GLN N    1 1 
        8 20148 2 2 117 GLN NE2  N  26.930   1.177   5.130 1.00 . B B . 721 GLN NE2  1 1 
        8 20149 2 2 117 GLN O    O  27.791   5.856   5.803 1.00 . B B . 721 GLN O    1 1 
        8 20150 2 2 117 GLN OE1  O  26.008   0.549   7.071 1.00 . B B . 721 GLN OE1  1 1 
        8 20151 2 2 118 ASN C    C  27.074   8.385   4.178 1.00 . B B . 722 ASN C    1 1 
        8 20152 2 2 118 ASN CA   C  26.515   7.074   3.650 1.00 . B B . 722 ASN CA   1 1 
        8 20153 2 2 118 ASN CB   C  25.523   7.351   2.515 1.00 . B B . 722 ASN CB   1 1 
        8 20154 2 2 118 ASN CG   C  26.130   8.161   1.384 1.00 . B B . 722 ASN CG   1 1 
        8 20155 2 2 118 ASN H    H  24.895   6.212   4.708 1.00 . B B . 722 ASN H    1 1 
        8 20156 2 2 118 ASN HA   H  27.327   6.468   3.275 1.00 . B B . 722 ASN HA   1 1 
        8 20157 2 2 118 ASN HB2  H  25.176   6.411   2.111 1.00 . B B . 722 ASN HB2  1 1 
        8 20158 2 2 118 ASN HB3  H  24.680   7.898   2.912 1.00 . B B . 722 ASN HB3  1 1 
        8 20159 2 2 118 ASN HD21 H  26.630   6.497   0.421 1.00 . B B . 722 ASN HD21 1 1 
        8 20160 2 2 118 ASN HD22 H  27.045   7.980  -0.369 1.00 . B B . 722 ASN HD22 1 1 
        8 20161 2 2 118 ASN N    N  25.870   6.341   4.734 1.00 . B B . 722 ASN N    1 1 
        8 20162 2 2 118 ASN ND2  N  26.657   7.477   0.381 1.00 . B B . 722 ASN ND2  1 1 
        8 20163 2 2 118 ASN O    O  28.163   8.810   3.784 1.00 . B B . 722 ASN O    1 1 
        8 20164 2 2 118 ASN OD1  O  26.116   9.391   1.406 1.00 . B B . 722 ASN OD1  1 1 
        8 20165 2 2 119 GLU C    C  28.118  10.069   6.341 1.00 . B B . 723 GLU C    1 1 
        8 20166 2 2 119 GLU CA   C  26.730  10.242   5.737 1.00 . B B . 723 GLU CA   1 1 
        8 20167 2 2 119 GLU CB   C  25.741  10.603   6.847 1.00 . B B . 723 GLU CB   1 1 
        8 20168 2 2 119 GLU CD   C  24.228  12.145   5.536 1.00 . B B . 723 GLU CD   1 1 
        8 20169 2 2 119 GLU CG   C  24.328  10.882   6.363 1.00 . B B . 723 GLU CG   1 1 
        8 20170 2 2 119 GLU H    H  25.420   8.646   5.273 1.00 . B B . 723 GLU H    1 1 
        8 20171 2 2 119 GLU HA   H  26.756  11.036   5.007 1.00 . B B . 723 GLU HA   1 1 
        8 20172 2 2 119 GLU HB2  H  25.699   9.785   7.551 1.00 . B B . 723 GLU HB2  1 1 
        8 20173 2 2 119 GLU HB3  H  26.102  11.483   7.358 1.00 . B B . 723 GLU HB3  1 1 
        8 20174 2 2 119 GLU HG2  H  23.998  10.050   5.760 1.00 . B B . 723 GLU HG2  1 1 
        8 20175 2 2 119 GLU HG3  H  23.682  10.981   7.223 1.00 . B B . 723 GLU HG3  1 1 
        8 20176 2 2 119 GLU N    N  26.309   9.017   5.068 1.00 . B B . 723 GLU N    1 1 
        8 20177 2 2 119 GLU O    O  29.089  10.684   5.895 1.00 . B B . 723 GLU O    1 1 
        8 20178 2 2 119 GLU OE1  O  24.367  13.244   6.112 1.00 . B B . 723 GLU OE1  1 1 
        8 20179 2 2 119 GLU OE2  O  23.984  12.046   4.316 1.00 . B B . 723 GLU OE2  1 1 
        8 20180 2 2 120 LYS C    C  29.496   7.498   8.503 1.00 . B B . 724 LYS C    1 1 
        8 20181 2 2 120 LYS CA   C  29.457   8.941   8.023 1.00 . B B . 724 LYS CA   1 1 
        8 20182 2 2 120 LYS CB   C  29.637   9.893   9.207 1.00 . B B . 724 LYS CB   1 1 
        8 20183 2 2 120 LYS CD   C  28.762  10.733  11.411 1.00 . B B . 724 LYS CD   1 1 
        8 20184 2 2 120 LYS CE   C  27.589  10.710  12.381 1.00 . B B . 724 LYS CE   1 1 
        8 20185 2 2 120 LYS CG   C  28.591   9.716  10.294 1.00 . B B . 724 LYS CG   1 1 
        8 20186 2 2 120 LYS H    H  27.400   8.724   7.628 1.00 . B B . 724 LYS H    1 1 
        8 20187 2 2 120 LYS HA   H  30.259   9.098   7.317 1.00 . B B . 724 LYS HA   1 1 
        8 20188 2 2 120 LYS HB2  H  30.612   9.730   9.640 1.00 . B B . 724 LYS HB2  1 1 
        8 20189 2 2 120 LYS HB3  H  29.577  10.909   8.843 1.00 . B B . 724 LYS HB3  1 1 
        8 20190 2 2 120 LYS HD2  H  29.669  10.509  11.952 1.00 . B B . 724 LYS HD2  1 1 
        8 20191 2 2 120 LYS HD3  H  28.836  11.719  10.973 1.00 . B B . 724 LYS HD3  1 1 
        8 20192 2 2 120 LYS HE2  H  26.687  10.960  11.841 1.00 . B B . 724 LYS HE2  1 1 
        8 20193 2 2 120 LYS HE3  H  27.497   9.717  12.795 1.00 . B B . 724 LYS HE3  1 1 
        8 20194 2 2 120 LYS HG2  H  27.610   9.832   9.858 1.00 . B B . 724 LYS HG2  1 1 
        8 20195 2 2 120 LYS HG3  H  28.692   8.722  10.705 1.00 . B B . 724 LYS HG3  1 1 
        8 20196 2 2 120 LYS HZ1  H  26.888  11.779  14.037 1.00 . B B . 724 LYS HZ1  1 1 
        8 20197 2 2 120 LYS HZ2  H  28.038  12.618  13.113 1.00 . B B . 724 LYS HZ2  1 1 
        8 20198 2 2 120 LYS HZ3  H  28.525  11.356  14.135 1.00 . B B . 724 LYS HZ3  1 1 
        8 20199 2 2 120 LYS N    N  28.204   9.207   7.343 1.00 . B B . 724 LYS N    1 1 
        8 20200 2 2 120 LYS NZ   N  27.771  11.683  13.491 1.00 . B B . 724 LYS NZ   1 1 
        8 20201 2 2 120 LYS O    O  28.461   6.851   8.641 1.00 . B B . 724 LYS O    1 1 
        8 20202 2 2 121 TYR C    C  32.140   5.565  10.077 1.00 . B B . 725 TYR C    1 1 
        8 20203 2 2 121 TYR CA   C  30.891   5.641   9.205 1.00 . B B . 725 TYR CA   1 1 
        8 20204 2 2 121 TYR CB   C  31.020   4.707   7.992 1.00 . B B . 725 TYR CB   1 1 
        8 20205 2 2 121 TYR CD1  C  29.780   2.633   8.724 1.00 . B B . 725 TYR CD1  1 1 
        8 20206 2 2 121 TYR CD2  C  32.110   2.440   8.258 1.00 . B B . 725 TYR CD2  1 1 
        8 20207 2 2 121 TYR CE1  C  29.727   1.288   9.033 1.00 . B B . 725 TYR CE1  1 1 
        8 20208 2 2 121 TYR CE2  C  32.064   1.094   8.566 1.00 . B B . 725 TYR CE2  1 1 
        8 20209 2 2 121 TYR CG   C  30.970   3.232   8.330 1.00 . B B . 725 TYR CG   1 1 
        8 20210 2 2 121 TYR CZ   C  30.870   0.523   8.953 1.00 . B B . 725 TYR CZ   1 1 
        8 20211 2 2 121 TYR H    H  31.471   7.592   8.644 1.00 . B B . 725 TYR H    1 1 
        8 20212 2 2 121 TYR HA   H  30.030   5.350   9.791 1.00 . B B . 725 TYR HA   1 1 
        8 20213 2 2 121 TYR HB2  H  30.214   4.913   7.304 1.00 . B B . 725 TYR HB2  1 1 
        8 20214 2 2 121 TYR HB3  H  31.962   4.902   7.499 1.00 . B B . 725 TYR HB3  1 1 
        8 20215 2 2 121 TYR HD1  H  28.886   3.234   8.785 1.00 . B B . 725 TYR HD1  1 1 
        8 20216 2 2 121 TYR HD2  H  33.044   2.890   7.952 1.00 . B B . 725 TYR HD2  1 1 
        8 20217 2 2 121 TYR HE1  H  28.793   0.841   9.337 1.00 . B B . 725 TYR HE1  1 1 
        8 20218 2 2 121 TYR HE2  H  32.961   0.495   8.505 1.00 . B B . 725 TYR HE2  1 1 
        8 20219 2 2 121 TYR HH   H  31.523  -1.029   9.894 1.00 . B B . 725 TYR HH   1 1 
        8 20220 2 2 121 TYR N    N  30.695   7.012   8.757 1.00 . B B . 725 TYR N    1 1 
        8 20221 2 2 121 TYR O    O  32.504   4.507  10.584 1.00 . B B . 725 TYR O    1 1 
        8 20222 2 2 121 TYR OH   O  30.821  -0.818   9.259 1.00 . B B . 725 TYR OH   1 1 
        8 20223 2 2 122 TYR C    C  33.762   7.452  12.356 1.00 . B B . 726 TYR C    1 1 
        8 20224 2 2 122 TYR CA   C  34.018   6.792  11.010 1.00 . B B . 726 TYR CA   1 1 
        8 20225 2 2 122 TYR CB   C  35.061   7.581  10.217 1.00 . B B . 726 TYR CB   1 1 
        8 20226 2 2 122 TYR CD1  C  34.676   7.162   7.754 1.00 . B B . 726 TYR CD1  1 1 
        8 20227 2 2 122 TYR CD2  C  36.537   6.104   8.802 1.00 . B B . 726 TYR CD2  1 1 
        8 20228 2 2 122 TYR CE1  C  35.012   6.572   6.552 1.00 . B B . 726 TYR CE1  1 1 
        8 20229 2 2 122 TYR CE2  C  36.879   5.509   7.604 1.00 . B B . 726 TYR CE2  1 1 
        8 20230 2 2 122 TYR CG   C  35.434   6.939   8.899 1.00 . B B . 726 TYR CG   1 1 
        8 20231 2 2 122 TYR CZ   C  36.113   5.747   6.481 1.00 . B B . 726 TYR CZ   1 1 
        8 20232 2 2 122 TYR H    H  32.407   7.528   9.883 1.00 . B B . 726 TYR H    1 1 
        8 20233 2 2 122 TYR HA   H  34.378   5.788  11.172 1.00 . B B . 726 TYR HA   1 1 
        8 20234 2 2 122 TYR HB2  H  34.676   8.567  10.008 1.00 . B B . 726 TYR HB2  1 1 
        8 20235 2 2 122 TYR HB3  H  35.958   7.670  10.809 1.00 . B B . 726 TYR HB3  1 1 
        8 20236 2 2 122 TYR HD1  H  33.815   7.811   7.814 1.00 . B B . 726 TYR HD1  1 1 
        8 20237 2 2 122 TYR HD2  H  37.134   5.921   9.684 1.00 . B B . 726 TYR HD2  1 1 
        8 20238 2 2 122 TYR HE1  H  34.412   6.759   5.673 1.00 . B B . 726 TYR HE1  1 1 
        8 20239 2 2 122 TYR HE2  H  37.742   4.864   7.550 1.00 . B B . 726 TYR HE2  1 1 
        8 20240 2 2 122 TYR HH   H  36.722   4.231   5.456 1.00 . B B . 726 TYR HH   1 1 
        8 20241 2 2 122 TYR N    N  32.782   6.710  10.254 1.00 . B B . 726 TYR N    1 1 
        8 20242 2 2 122 TYR O    O  33.459   8.646  12.416 1.00 . B B . 726 TYR O    1 1 
        8 20243 2 2 122 TYR OH   O  36.447   5.149   5.285 1.00 . B B . 726 TYR OH   1 1 
        8 20244 2 2 123 LEU C    C  32.131   7.554  14.924 1.00 . B B . 727 LEU C    1 1 
        8 20245 2 2 123 LEU CA   C  33.589   7.116  14.784 1.00 . B B . 727 LEU CA   1 1 
        8 20246 2 2 123 LEU CB   C  34.522   8.268  15.178 1.00 . B B . 727 LEU CB   1 1 
        8 20247 2 2 123 LEU CD1  C  36.836   9.162  15.533 1.00 . B B . 727 LEU CD1  1 1 
        8 20248 2 2 123 LEU CD2  C  36.315   6.793  16.136 1.00 . B B . 727 LEU CD2  1 1 
        8 20249 2 2 123 LEU CG   C  36.016   7.934  15.173 1.00 . B B . 727 LEU CG   1 1 
        8 20250 2 2 123 LEU H    H  34.162   5.731  13.289 1.00 . B B . 727 LEU H    1 1 
        8 20251 2 2 123 LEU HA   H  33.763   6.283  15.450 1.00 . B B . 727 LEU HA   1 1 
        8 20252 2 2 123 LEU HB2  H  34.356   9.083  14.489 1.00 . B B . 727 LEU HB2  1 1 
        8 20253 2 2 123 LEU HB3  H  34.254   8.597  16.169 1.00 . B B . 727 LEU HB3  1 1 
        8 20254 2 2 123 LEU HD11 H  36.575   9.489  16.529 1.00 . B B . 727 LEU HD11 1 1 
        8 20255 2 2 123 LEU HD12 H  36.631   9.952  14.828 1.00 . B B . 727 LEU HD12 1 1 
        8 20256 2 2 123 LEU HD13 H  37.888   8.914  15.501 1.00 . B B . 727 LEU HD13 1 1 
        8 20257 2 2 123 LEU HD21 H  35.761   5.915  15.837 1.00 . B B . 727 LEU HD21 1 1 
        8 20258 2 2 123 LEU HD22 H  36.022   7.081  17.136 1.00 . B B . 727 LEU HD22 1 1 
        8 20259 2 2 123 LEU HD23 H  37.373   6.576  16.119 1.00 . B B . 727 LEU HD23 1 1 
        8 20260 2 2 123 LEU HG   H  36.306   7.620  14.180 1.00 . B B . 727 LEU HG   1 1 
        8 20261 2 2 123 LEU N    N  33.872   6.661  13.422 1.00 . B B . 727 LEU N    1 1 
        8 20262 2 2 123 LEU O    O  31.357   7.503  13.966 1.00 . B B . 727 LEU O    1 1 
        8 20263 2 2 124 LYS C    C  30.316   9.904  15.779 1.00 . B B . 728 LYS C    1 1 
        8 20264 2 2 124 LYS CA   C  30.411   8.494  16.339 1.00 . B B . 728 LYS CA   1 1 
        8 20265 2 2 124 LYS CB   C  30.047   8.493  17.826 1.00 . B B . 728 LYS CB   1 1 
        8 20266 2 2 124 LYS CD   C  29.395   6.063  17.738 1.00 . B B . 728 LYS CD   1 1 
        8 20267 2 2 124 LYS CE   C  29.521   4.708  18.414 1.00 . B B . 728 LYS CE   1 1 
        8 20268 2 2 124 LYS CG   C  30.174   7.133  18.490 1.00 . B B . 728 LYS CG   1 1 
        8 20269 2 2 124 LYS H    H  32.383   7.919  16.876 1.00 . B B . 728 LYS H    1 1 
        8 20270 2 2 124 LYS HA   H  29.719   7.858  15.806 1.00 . B B . 728 LYS HA   1 1 
        8 20271 2 2 124 LYS HB2  H  30.696   9.183  18.343 1.00 . B B . 728 LYS HB2  1 1 
        8 20272 2 2 124 LYS HB3  H  29.025   8.828  17.933 1.00 . B B . 728 LYS HB3  1 1 
        8 20273 2 2 124 LYS HD2  H  28.352   6.342  17.709 1.00 . B B . 728 LYS HD2  1 1 
        8 20274 2 2 124 LYS HD3  H  29.779   5.991  16.731 1.00 . B B . 728 LYS HD3  1 1 
        8 20275 2 2 124 LYS HE2  H  29.116   3.952  17.756 1.00 . B B . 728 LYS HE2  1 1 
        8 20276 2 2 124 LYS HE3  H  30.567   4.503  18.593 1.00 . B B . 728 LYS HE3  1 1 
        8 20277 2 2 124 LYS HG2  H  31.215   6.852  18.514 1.00 . B B . 728 LYS HG2  1 1 
        8 20278 2 2 124 LYS HG3  H  29.794   7.198  19.500 1.00 . B B . 728 LYS HG3  1 1 
        8 20279 2 2 124 LYS HZ1  H  29.007   3.774  20.211 1.00 . B B . 728 LYS HZ1  1 1 
        8 20280 2 2 124 LYS HZ2  H  27.761   4.704  19.536 1.00 . B B . 728 LYS HZ2  1 1 
        8 20281 2 2 124 LYS HZ3  H  29.064   5.467  20.311 1.00 . B B . 728 LYS HZ3  1 1 
        8 20282 2 2 124 LYS N    N  31.752   7.972  16.121 1.00 . B B . 728 LYS N    1 1 
        8 20283 2 2 124 LYS NZ   N  28.789   4.661  19.706 1.00 . B B . 728 LYS NZ   1 1 
        8 20284 2 2 124 LYS O    O  29.303  10.279  15.192 1.00 . B B . 728 LYS O    1 1 
        8 20285 2 2 125 SER C    C  30.419  12.919  16.101 1.00 . B B . 729 SER C    1 1 
        8 20286 2 2 125 SER CA   C  31.487  12.035  15.461 1.00 . B B . 729 SER CA   1 1 
        8 20287 2 2 125 SER CB   C  31.374  12.062  13.933 1.00 . B B . 729 SER CB   1 1 
        8 20288 2 2 125 SER H    H  32.152  10.298  16.464 1.00 . B B . 729 SER H    1 1 
        8 20289 2 2 125 SER HA   H  32.459  12.418  15.740 1.00 . B B . 729 SER HA   1 1 
        8 20290 2 2 125 SER HB2  H  30.415  11.663  13.638 1.00 . B B . 729 SER HB2  1 1 
        8 20291 2 2 125 SER HB3  H  31.464  13.080  13.581 1.00 . B B . 729 SER HB3  1 1 
        8 20292 2 2 125 SER HG   H  32.182  10.344  13.438 1.00 . B B . 729 SER HG   1 1 
        8 20293 2 2 125 SER N    N  31.396  10.666  15.960 1.00 . B B . 729 SER N    1 1 
        8 20294 2 2 125 SER O    O  30.653  13.399  17.230 1.00 . B B . 729 SER O    1 1 
        8 20295 2 2 125 SER OXT  O  29.352  13.125  15.484 1.00 . B B . 729 SER OXT  1 1 
        8 20296 2 2 125 SER OG   O  32.395  11.280  13.337 1.00 . B B . 729 SER OG   1 1 
        9 20297 1 1   1 SER C    C  15.116 -10.860  11.782 1.00 . A A . 202 SER C    1 1 
        9 20298 1 1   1 SER CA   C  15.113 -12.338  12.164 1.00 . A A . 202 SER CA   1 1 
        9 20299 1 1   1 SER CB   C  15.230 -13.203  10.911 1.00 . A A . 202 SER CB   1 1 
        9 20300 1 1   1 SER H1   H  13.048 -12.559  12.250 1.00 . A A . 202 SER H1   1 1 
        9 20301 1 1   1 SER H2   H  13.750 -12.073  13.712 1.00 . A A . 202 SER H2   1 1 
        9 20302 1 1   1 SER H3   H  13.902 -13.677  13.192 1.00 . A A . 202 SER H3   1 1 
        9 20303 1 1   1 SER HA   H  15.951 -12.534  12.815 1.00 . A A . 202 SER HA   1 1 
        9 20304 1 1   1 SER HB2  H  14.451 -12.930  10.215 1.00 . A A . 202 SER HB2  1 1 
        9 20305 1 1   1 SER HB3  H  16.195 -13.044  10.454 1.00 . A A . 202 SER HB3  1 1 
        9 20306 1 1   1 SER HG   H  15.921 -14.900  11.616 1.00 . A A . 202 SER HG   1 1 
        9 20307 1 1   1 SER N    N  13.870 -12.685  12.879 1.00 . A A . 202 SER N    1 1 
        9 20308 1 1   1 SER O    O  14.057 -10.236  11.679 1.00 . A A . 202 SER O    1 1 
        9 20309 1 1   1 SER OG   O  15.094 -14.577  11.230 1.00 . A A . 202 SER OG   1 1 
        9 20310 1 1   2 ASN C    C  16.973  -8.738   9.801 1.00 . A A . 203 ASN C    1 1 
        9 20311 1 1   2 ASN CA   C  16.432  -8.890  11.221 1.00 . A A . 203 ASN CA   1 1 
        9 20312 1 1   2 ASN CB   C  17.344  -8.163  12.220 1.00 . A A . 203 ASN CB   1 1 
        9 20313 1 1   2 ASN CG   C  18.796  -8.618  12.163 1.00 . A A . 203 ASN CG   1 1 
        9 20314 1 1   2 ASN H    H  17.118 -10.847  11.668 1.00 . A A . 203 ASN H    1 1 
        9 20315 1 1   2 ASN HA   H  15.446  -8.450  11.263 1.00 . A A . 203 ASN HA   1 1 
        9 20316 1 1   2 ASN HB2  H  17.315  -7.103  12.012 1.00 . A A . 203 ASN HB2  1 1 
        9 20317 1 1   2 ASN HB3  H  16.973  -8.336  13.220 1.00 . A A . 203 ASN HB3  1 1 
        9 20318 1 1   2 ASN HD21 H  19.402  -6.824  12.767 1.00 . A A . 203 ASN HD21 1 1 
        9 20319 1 1   2 ASN HD22 H  20.651  -7.982  12.477 1.00 . A A . 203 ASN HD22 1 1 
        9 20320 1 1   2 ASN N    N  16.303 -10.300  11.576 1.00 . A A . 203 ASN N    1 1 
        9 20321 1 1   2 ASN ND2  N  19.708  -7.718  12.502 1.00 . A A . 203 ASN ND2  1 1 
        9 20322 1 1   2 ASN O    O  17.662  -7.768   9.481 1.00 . A A . 203 ASN O    1 1 
        9 20323 1 1   2 ASN OD1  O  19.099  -9.764  11.823 1.00 . A A . 203 ASN OD1  1 1 
        9 20324 1 1   3 ALA C    C  16.214  -8.882   6.642 1.00 . A A . 204 ALA C    1 1 
        9 20325 1 1   3 ALA CA   C  17.114  -9.698   7.569 1.00 . A A . 204 ALA CA   1 1 
        9 20326 1 1   3 ALA CB   C  17.230 -11.132   7.072 1.00 . A A . 204 ALA CB   1 1 
        9 20327 1 1   3 ALA H    H  15.998 -10.384   9.227 1.00 . A A . 204 ALA H    1 1 
        9 20328 1 1   3 ALA HA   H  18.103  -9.263   7.567 1.00 . A A . 204 ALA HA   1 1 
        9 20329 1 1   3 ALA HB1  H  16.252 -11.590   7.064 1.00 . A A . 204 ALA HB1  1 1 
        9 20330 1 1   3 ALA HB2  H  17.882 -11.689   7.728 1.00 . A A . 204 ALA HB2  1 1 
        9 20331 1 1   3 ALA HB3  H  17.638 -11.135   6.073 1.00 . A A . 204 ALA HB3  1 1 
        9 20332 1 1   3 ALA N    N  16.619  -9.683   8.939 1.00 . A A . 204 ALA N    1 1 
        9 20333 1 1   3 ALA O    O  16.319  -8.993   5.422 1.00 . A A . 204 ALA O    1 1 
        9 20334 1 1   4 ALA C    C  13.347  -8.021   5.789 1.00 . A A . 205 ALA C    1 1 
        9 20335 1 1   4 ALA CA   C  14.416  -7.198   6.504 1.00 . A A . 205 ALA CA   1 1 
        9 20336 1 1   4 ALA CB   C  15.154  -6.288   5.528 1.00 . A A . 205 ALA CB   1 1 
        9 20337 1 1   4 ALA H    H  15.331  -8.030   8.221 1.00 . A A . 205 ALA H    1 1 
        9 20338 1 1   4 ALA HA   H  13.922  -6.566   7.230 1.00 . A A . 205 ALA HA   1 1 
        9 20339 1 1   4 ALA HB1  H  14.445  -5.649   5.023 1.00 . A A . 205 ALA HB1  1 1 
        9 20340 1 1   4 ALA HB2  H  15.679  -6.890   4.801 1.00 . A A . 205 ALA HB2  1 1 
        9 20341 1 1   4 ALA HB3  H  15.865  -5.681   6.070 1.00 . A A . 205 ALA HB3  1 1 
        9 20342 1 1   4 ALA N    N  15.349  -8.057   7.242 1.00 . A A . 205 ALA N    1 1 
        9 20343 1 1   4 ALA O    O  13.579  -8.595   4.724 1.00 . A A . 205 ALA O    1 1 
        9 20344 1 1   5 GLN C    C  10.335  -8.103   4.762 1.00 . A A . 206 GLN C    1 1 
        9 20345 1 1   5 GLN CA   C  11.073  -8.865   5.859 1.00 . A A . 206 GLN CA   1 1 
        9 20346 1 1   5 GLN CB   C  10.111  -9.243   6.989 1.00 . A A . 206 GLN CB   1 1 
        9 20347 1 1   5 GLN CD   C   9.470 -11.487   6.008 1.00 . A A . 206 GLN CD   1 1 
        9 20348 1 1   5 GLN CG   C   8.978 -10.164   6.563 1.00 . A A . 206 GLN CG   1 1 
        9 20349 1 1   5 GLN H    H  12.028  -7.549   7.211 1.00 . A A . 206 GLN H    1 1 
        9 20350 1 1   5 GLN HA   H  11.490  -9.766   5.437 1.00 . A A . 206 GLN HA   1 1 
        9 20351 1 1   5 GLN HB2  H  10.670  -9.735   7.770 1.00 . A A . 206 GLN HB2  1 1 
        9 20352 1 1   5 GLN HB3  H   9.677  -8.338   7.388 1.00 . A A . 206 GLN HB3  1 1 
        9 20353 1 1   5 GLN HE21 H   9.397 -10.773   4.156 1.00 . A A . 206 GLN HE21 1 1 
        9 20354 1 1   5 GLN HE22 H   9.933 -12.408   4.311 1.00 . A A . 206 GLN HE22 1 1 
        9 20355 1 1   5 GLN HG2  H   8.350 -10.362   7.417 1.00 . A A . 206 GLN HG2  1 1 
        9 20356 1 1   5 GLN HG3  H   8.398  -9.666   5.799 1.00 . A A . 206 GLN HG3  1 1 
        9 20357 1 1   5 GLN N    N  12.169  -8.072   6.389 1.00 . A A . 206 GLN N    1 1 
        9 20358 1 1   5 GLN NE2  N   9.617 -11.563   4.693 1.00 . A A . 206 GLN NE2  1 1 
        9 20359 1 1   5 GLN O    O   9.594  -7.159   5.038 1.00 . A A . 206 GLN O    1 1 
        9 20360 1 1   5 GLN OE1  O   9.687 -12.443   6.751 1.00 . A A . 206 GLN OE1  1 1 
        9 20361 1 1   6 LEU C    C   8.666  -8.724   1.984 1.00 . A A . 207 LEU C    1 1 
        9 20362 1 1   6 LEU CA   C   9.877  -7.895   2.386 1.00 . A A . 207 LEU CA   1 1 
        9 20363 1 1   6 LEU CB   C  10.821  -7.758   1.191 1.00 . A A . 207 LEU CB   1 1 
        9 20364 1 1   6 LEU CD1  C  12.844  -6.736   0.133 1.00 . A A . 207 LEU CD1  1 1 
        9 20365 1 1   6 LEU CD2  C  11.322  -5.330   1.524 1.00 . A A . 207 LEU CD2  1 1 
        9 20366 1 1   6 LEU CG   C  11.924  -6.713   1.343 1.00 . A A . 207 LEU CG   1 1 
        9 20367 1 1   6 LEU H    H  11.223  -9.207   3.357 1.00 . A A . 207 LEU H    1 1 
        9 20368 1 1   6 LEU HA   H   9.545  -6.913   2.684 1.00 . A A . 207 LEU HA   1 1 
        9 20369 1 1   6 LEU HB2  H  11.285  -8.718   1.014 1.00 . A A . 207 LEU HB2  1 1 
        9 20370 1 1   6 LEU HB3  H  10.231  -7.501   0.324 1.00 . A A . 207 LEU HB3  1 1 
        9 20371 1 1   6 LEU HD11 H  13.597  -5.969   0.239 1.00 . A A . 207 LEU HD11 1 1 
        9 20372 1 1   6 LEU HD12 H  12.266  -6.554  -0.760 1.00 . A A . 207 LEU HD12 1 1 
        9 20373 1 1   6 LEU HD13 H  13.322  -7.702   0.063 1.00 . A A . 207 LEU HD13 1 1 
        9 20374 1 1   6 LEU HD21 H  10.700  -5.094   0.674 1.00 . A A . 207 LEU HD21 1 1 
        9 20375 1 1   6 LEU HD22 H  12.115  -4.601   1.603 1.00 . A A . 207 LEU HD22 1 1 
        9 20376 1 1   6 LEU HD23 H  10.724  -5.312   2.424 1.00 . A A . 207 LEU HD23 1 1 
        9 20377 1 1   6 LEU HG   H  12.513  -6.943   2.219 1.00 . A A . 207 LEU HG   1 1 
        9 20378 1 1   6 LEU N    N  10.566  -8.499   3.519 1.00 . A A . 207 LEU N    1 1 
        9 20379 1 1   6 LEU O    O   8.797  -9.744   1.308 1.00 . A A . 207 LEU O    1 1 
        9 20380 1 1   7 ASN C    C   5.475  -8.067   1.077 1.00 . A A . 208 ASN C    1 1 
        9 20381 1 1   7 ASN CA   C   6.256  -8.959   2.030 1.00 . A A . 208 ASN CA   1 1 
        9 20382 1 1   7 ASN CB   C   5.382  -9.275   3.251 1.00 . A A . 208 ASN CB   1 1 
        9 20383 1 1   7 ASN CG   C   6.036 -10.219   4.234 1.00 . A A . 208 ASN CG   1 1 
        9 20384 1 1   7 ASN H    H   7.450  -7.522   3.025 1.00 . A A . 208 ASN H    1 1 
        9 20385 1 1   7 ASN HA   H   6.509  -9.880   1.525 1.00 . A A . 208 ASN HA   1 1 
        9 20386 1 1   7 ASN HB2  H   5.160  -8.354   3.769 1.00 . A A . 208 ASN HB2  1 1 
        9 20387 1 1   7 ASN HB3  H   4.458  -9.721   2.915 1.00 . A A . 208 ASN HB3  1 1 
        9 20388 1 1   7 ASN HD21 H   5.265  -9.173   5.745 1.00 . A A . 208 ASN HD21 1 1 
        9 20389 1 1   7 ASN HD22 H   6.226 -10.551   6.178 1.00 . A A . 208 ASN HD22 1 1 
        9 20390 1 1   7 ASN N    N   7.492  -8.300   2.420 1.00 . A A . 208 ASN N    1 1 
        9 20391 1 1   7 ASN ND2  N   5.822  -9.962   5.514 1.00 . A A . 208 ASN ND2  1 1 
        9 20392 1 1   7 ASN O    O   4.690  -7.225   1.508 1.00 . A A . 208 ASN O    1 1 
        9 20393 1 1   7 ASN OD1  O   6.746 -11.149   3.854 1.00 . A A . 208 ASN OD1  1 1 
        9 20394 1 1   8 TYR C    C   3.506  -7.903  -1.223 1.00 . A A . 209 TYR C    1 1 
        9 20395 1 1   8 TYR CA   C   4.959  -7.446  -1.195 1.00 . A A . 209 TYR CA   1 1 
        9 20396 1 1   8 TYR CB   C   5.576  -7.570  -2.591 1.00 . A A . 209 TYR CB   1 1 
        9 20397 1 1   8 TYR CD1  C   7.026  -5.508  -2.376 1.00 . A A . 209 TYR CD1  1 1 
        9 20398 1 1   8 TYR CD2  C   8.005  -7.483  -3.287 1.00 . A A . 209 TYR CD2  1 1 
        9 20399 1 1   8 TYR CE1  C   8.225  -4.838  -2.528 1.00 . A A . 209 TYR CE1  1 1 
        9 20400 1 1   8 TYR CE2  C   9.207  -6.818  -3.444 1.00 . A A . 209 TYR CE2  1 1 
        9 20401 1 1   8 TYR CG   C   6.895  -6.841  -2.752 1.00 . A A . 209 TYR CG   1 1 
        9 20402 1 1   8 TYR CZ   C   9.311  -5.497  -3.064 1.00 . A A . 209 TYR CZ   1 1 
        9 20403 1 1   8 TYR H    H   6.392  -8.856  -0.518 1.00 . A A . 209 TYR H    1 1 
        9 20404 1 1   8 TYR HA   H   4.989  -6.411  -0.890 1.00 . A A . 209 TYR HA   1 1 
        9 20405 1 1   8 TYR HB2  H   5.750  -8.613  -2.806 1.00 . A A . 209 TYR HB2  1 1 
        9 20406 1 1   8 TYR HB3  H   4.884  -7.170  -3.319 1.00 . A A . 209 TYR HB3  1 1 
        9 20407 1 1   8 TYR HD1  H   6.175  -4.994  -1.955 1.00 . A A . 209 TYR HD1  1 1 
        9 20408 1 1   8 TYR HD2  H   7.921  -8.517  -3.585 1.00 . A A . 209 TYR HD2  1 1 
        9 20409 1 1   8 TYR HE1  H   8.308  -3.803  -2.230 1.00 . A A . 209 TYR HE1  1 1 
        9 20410 1 1   8 TYR HE2  H  10.059  -7.334  -3.861 1.00 . A A . 209 TYR HE2  1 1 
        9 20411 1 1   8 TYR HH   H  10.798  -4.921  -4.148 1.00 . A A . 209 TYR HH   1 1 
        9 20412 1 1   8 TYR N    N   5.708  -8.218  -0.217 1.00 . A A . 209 TYR N    1 1 
        9 20413 1 1   8 TYR O    O   2.590  -7.089  -1.297 1.00 . A A . 209 TYR O    1 1 
        9 20414 1 1   8 TYR OH   O  10.502  -4.833  -3.224 1.00 . A A . 209 TYR OH   1 1 
        9 20415 1 1   9 LEU C    C   1.360  -9.901   0.202 1.00 . A A . 210 LEU C    1 1 
        9 20416 1 1   9 LEU CA   C   1.980  -9.793  -1.190 1.00 . A A . 210 LEU CA   1 1 
        9 20417 1 1   9 LEU CB   C   2.052 -11.189  -1.819 1.00 . A A . 210 LEU CB   1 1 
        9 20418 1 1   9 LEU CD1  C   2.865 -12.720  -3.637 1.00 . A A . 210 LEU CD1  1 1 
        9 20419 1 1   9 LEU CD2  C   2.150 -10.398  -4.202 1.00 . A A . 210 LEU CD2  1 1 
        9 20420 1 1   9 LEU CG   C   2.805 -11.280  -3.153 1.00 . A A . 210 LEU CG   1 1 
        9 20421 1 1   9 LEU H    H   4.084  -9.796  -1.007 1.00 . A A . 210 LEU H    1 1 
        9 20422 1 1   9 LEU HA   H   1.360  -9.158  -1.804 1.00 . A A . 210 LEU HA   1 1 
        9 20423 1 1   9 LEU HB2  H   2.533 -11.851  -1.115 1.00 . A A . 210 LEU HB2  1 1 
        9 20424 1 1   9 LEU HB3  H   1.043 -11.535  -1.979 1.00 . A A . 210 LEU HB3  1 1 
        9 20425 1 1   9 LEU HD11 H   1.862 -13.093  -3.790 1.00 . A A . 210 LEU HD11 1 1 
        9 20426 1 1   9 LEU HD12 H   3.365 -13.328  -2.897 1.00 . A A . 210 LEU HD12 1 1 
        9 20427 1 1   9 LEU HD13 H   3.411 -12.766  -4.567 1.00 . A A . 210 LEU HD13 1 1 
        9 20428 1 1   9 LEU HD21 H   2.192  -9.366  -3.881 1.00 . A A . 210 LEU HD21 1 1 
        9 20429 1 1   9 LEU HD22 H   1.119 -10.692  -4.330 1.00 . A A . 210 LEU HD22 1 1 
        9 20430 1 1   9 LEU HD23 H   2.675 -10.504  -5.140 1.00 . A A . 210 LEU HD23 1 1 
        9 20431 1 1   9 LEU HG   H   3.817 -10.934  -3.010 1.00 . A A . 210 LEU HG   1 1 
        9 20432 1 1   9 LEU N    N   3.312  -9.207  -1.126 1.00 . A A . 210 LEU N    1 1 
        9 20433 1 1   9 LEU O    O   2.065  -9.883   1.215 1.00 . A A . 210 LEU O    1 1 
        9 20434 1 1  10 LEU C    C  -1.062 -11.785   1.440 1.00 . A A . 211 LEU C    1 1 
        9 20435 1 1  10 LEU CA   C  -0.672 -10.317   1.472 1.00 . A A . 211 LEU CA   1 1 
        9 20436 1 1  10 LEU CB   C  -1.932  -9.461   1.633 1.00 . A A . 211 LEU CB   1 1 
        9 20437 1 1  10 LEU CD1  C  -3.011  -7.229   1.962 1.00 . A A . 211 LEU CD1  1 1 
        9 20438 1 1  10 LEU CD2  C  -1.059  -7.880   3.365 1.00 . A A . 211 LEU CD2  1 1 
        9 20439 1 1  10 LEU CG   C  -1.698  -7.993   1.991 1.00 . A A . 211 LEU CG   1 1 
        9 20440 1 1  10 LEU H    H  -0.480  -9.805  -0.571 1.00 . A A . 211 LEU H    1 1 
        9 20441 1 1  10 LEU HA   H  -0.009 -10.145   2.306 1.00 . A A . 211 LEU HA   1 1 
        9 20442 1 1  10 LEU HB2  H  -2.481  -9.497   0.705 1.00 . A A . 211 LEU HB2  1 1 
        9 20443 1 1  10 LEU HB3  H  -2.541  -9.904   2.407 1.00 . A A . 211 LEU HB3  1 1 
        9 20444 1 1  10 LEU HD11 H  -3.694  -7.659   2.681 1.00 . A A . 211 LEU HD11 1 1 
        9 20445 1 1  10 LEU HD12 H  -3.443  -7.291   0.974 1.00 . A A . 211 LEU HD12 1 1 
        9 20446 1 1  10 LEU HD13 H  -2.831  -6.194   2.212 1.00 . A A . 211 LEU HD13 1 1 
        9 20447 1 1  10 LEU HD21 H  -1.706  -8.333   4.101 1.00 . A A . 211 LEU HD21 1 1 
        9 20448 1 1  10 LEU HD22 H  -0.911  -6.838   3.607 1.00 . A A . 211 LEU HD22 1 1 
        9 20449 1 1  10 LEU HD23 H  -0.105  -8.387   3.362 1.00 . A A . 211 LEU HD23 1 1 
        9 20450 1 1  10 LEU HG   H  -1.032  -7.550   1.268 1.00 . A A . 211 LEU HG   1 1 
        9 20451 1 1  10 LEU N    N   0.039  -9.982   0.247 1.00 . A A . 211 LEU N    1 1 
        9 20452 1 1  10 LEU O    O  -1.186 -12.372   0.363 1.00 . A A . 211 LEU O    1 1 
        9 20453 1 1  11 THR C    C  -3.140 -13.859   2.217 1.00 . A A . 212 THR C    1 1 
        9 20454 1 1  11 THR CA   C  -1.691 -13.750   2.687 1.00 . A A . 212 THR CA   1 1 
        9 20455 1 1  11 THR CB   C  -1.550 -14.301   4.118 1.00 . A A . 212 THR CB   1 1 
        9 20456 1 1  11 THR CG2  C  -0.085 -14.508   4.474 1.00 . A A . 212 THR CG2  1 1 
        9 20457 1 1  11 THR H    H  -1.090 -11.874   3.433 1.00 . A A . 212 THR H    1 1 
        9 20458 1 1  11 THR HA   H  -1.065 -14.340   2.030 1.00 . A A . 212 THR HA   1 1 
        9 20459 1 1  11 THR HB   H  -2.054 -15.255   4.171 1.00 . A A . 212 THR HB   1 1 
        9 20460 1 1  11 THR HG1  H  -2.461 -13.909   5.830 1.00 . A A . 212 THR HG1  1 1 
        9 20461 1 1  11 THR HG21 H   0.363 -15.195   3.771 1.00 . A A . 212 THR HG21 1 1 
        9 20462 1 1  11 THR HG22 H  -0.011 -14.914   5.472 1.00 . A A . 212 THR HG22 1 1 
        9 20463 1 1  11 THR HG23 H   0.434 -13.561   4.432 1.00 . A A . 212 THR HG23 1 1 
        9 20464 1 1  11 THR N    N  -1.247 -12.375   2.607 1.00 . A A . 212 THR N    1 1 
        9 20465 1 1  11 THR O    O  -3.973 -13.013   2.557 1.00 . A A . 212 THR O    1 1 
        9 20466 1 1  11 THR OG1  O  -2.149 -13.400   5.060 1.00 . A A . 212 THR OG1  1 1 
        9 20467 1 1  12 ASP C    C  -5.830 -15.233   1.902 1.00 . A A . 213 ASP C    1 1 
        9 20468 1 1  12 ASP CA   C  -4.755 -15.054   0.833 1.00 . A A . 213 ASP CA   1 1 
        9 20469 1 1  12 ASP CB   C  -4.766 -16.229  -0.153 1.00 . A A . 213 ASP CB   1 1 
        9 20470 1 1  12 ASP CG   C  -4.514 -17.575   0.500 1.00 . A A . 213 ASP CG   1 1 
        9 20471 1 1  12 ASP H    H  -2.749 -15.576   1.267 1.00 . A A . 213 ASP H    1 1 
        9 20472 1 1  12 ASP HA   H  -4.972 -14.146   0.289 1.00 . A A . 213 ASP HA   1 1 
        9 20473 1 1  12 ASP HB2  H  -5.728 -16.269  -0.641 1.00 . A A . 213 ASP HB2  1 1 
        9 20474 1 1  12 ASP HB3  H  -4.001 -16.066  -0.899 1.00 . A A . 213 ASP HB3  1 1 
        9 20475 1 1  12 ASP N    N  -3.434 -14.893   1.435 1.00 . A A . 213 ASP N    1 1 
        9 20476 1 1  12 ASP O    O  -7.002 -14.952   1.663 1.00 . A A . 213 ASP O    1 1 
        9 20477 1 1  12 ASP OD1  O  -3.443 -17.749   1.119 1.00 . A A . 213 ASP OD1  1 1 
        9 20478 1 1  12 ASP OD2  O  -5.367 -18.475   0.362 1.00 . A A . 213 ASP OD2  1 1 
        9 20479 1 1  13 GLU C    C  -6.850 -14.414   4.609 1.00 . A A . 214 GLU C    1 1 
        9 20480 1 1  13 GLU CA   C  -6.315 -15.788   4.219 1.00 . A A . 214 GLU CA   1 1 
        9 20481 1 1  13 GLU CB   C  -5.586 -16.417   5.404 1.00 . A A . 214 GLU CB   1 1 
        9 20482 1 1  13 GLU CD   C  -5.650 -17.040   7.835 1.00 . A A . 214 GLU CD   1 1 
        9 20483 1 1  13 GLU CG   C  -6.433 -16.516   6.658 1.00 . A A . 214 GLU CG   1 1 
        9 20484 1 1  13 GLU H    H  -4.480 -15.962   3.182 1.00 . A A . 214 GLU H    1 1 
        9 20485 1 1  13 GLU HA   H  -7.144 -16.419   3.938 1.00 . A A . 214 GLU HA   1 1 
        9 20486 1 1  13 GLU HB2  H  -5.271 -17.411   5.128 1.00 . A A . 214 GLU HB2  1 1 
        9 20487 1 1  13 GLU HB3  H  -4.713 -15.822   5.630 1.00 . A A . 214 GLU HB3  1 1 
        9 20488 1 1  13 GLU HG2  H  -6.812 -15.535   6.903 1.00 . A A . 214 GLU HG2  1 1 
        9 20489 1 1  13 GLU HG3  H  -7.259 -17.184   6.465 1.00 . A A . 214 GLU HG3  1 1 
        9 20490 1 1  13 GLU N    N  -5.418 -15.683   3.079 1.00 . A A . 214 GLU N    1 1 
        9 20491 1 1  13 GLU O    O  -8.061 -14.208   4.690 1.00 . A A . 214 GLU O    1 1 
        9 20492 1 1  13 GLU OE1  O  -4.916 -16.250   8.464 1.00 . A A . 214 GLU OE1  1 1 
        9 20493 1 1  13 GLU OE2  O  -5.758 -18.247   8.134 1.00 . A A . 214 GLU OE2  1 1 
        9 20494 1 1  14 GLN C    C  -7.136 -11.481   4.081 1.00 . A A . 215 GLN C    1 1 
        9 20495 1 1  14 GLN CA   C  -6.317 -12.111   5.197 1.00 . A A . 215 GLN CA   1 1 
        9 20496 1 1  14 GLN CB   C  -5.087 -11.250   5.479 1.00 . A A . 215 GLN CB   1 1 
        9 20497 1 1  14 GLN CD   C  -3.188 -10.701   7.049 1.00 . A A . 215 GLN CD   1 1 
        9 20498 1 1  14 GLN CG   C  -4.343 -11.635   6.747 1.00 . A A . 215 GLN CG   1 1 
        9 20499 1 1  14 GLN H    H  -4.987 -13.699   4.759 1.00 . A A . 215 GLN H    1 1 
        9 20500 1 1  14 GLN HA   H  -6.925 -12.162   6.088 1.00 . A A . 215 GLN HA   1 1 
        9 20501 1 1  14 GLN HB2  H  -4.404 -11.335   4.648 1.00 . A A . 215 GLN HB2  1 1 
        9 20502 1 1  14 GLN HB3  H  -5.399 -10.220   5.570 1.00 . A A . 215 GLN HB3  1 1 
        9 20503 1 1  14 GLN HE21 H  -1.960 -11.841   5.978 1.00 . A A . 215 GLN HE21 1 1 
        9 20504 1 1  14 GLN HE22 H  -1.252 -10.439   6.712 1.00 . A A . 215 GLN HE22 1 1 
        9 20505 1 1  14 GLN HG2  H  -5.033 -11.607   7.576 1.00 . A A . 215 GLN HG2  1 1 
        9 20506 1 1  14 GLN HG3  H  -3.958 -12.637   6.633 1.00 . A A . 215 GLN HG3  1 1 
        9 20507 1 1  14 GLN N    N  -5.937 -13.472   4.840 1.00 . A A . 215 GLN N    1 1 
        9 20508 1 1  14 GLN NE2  N  -2.016 -11.022   6.527 1.00 . A A . 215 GLN NE2  1 1 
        9 20509 1 1  14 GLN O    O  -8.158 -10.842   4.336 1.00 . A A . 215 GLN O    1 1 
        9 20510 1 1  14 GLN OE1  O  -3.347  -9.699   7.746 1.00 . A A . 215 GLN OE1  1 1 
        9 20511 1 1  15 ILE C    C  -8.813 -11.686   1.635 1.00 . A A . 216 ILE C    1 1 
        9 20512 1 1  15 ILE CA   C  -7.380 -11.169   1.677 1.00 . A A . 216 ILE CA   1 1 
        9 20513 1 1  15 ILE CB   C  -6.654 -11.559   0.369 1.00 . A A . 216 ILE CB   1 1 
        9 20514 1 1  15 ILE CD1  C  -4.435 -11.335  -0.877 1.00 . A A . 216 ILE CD1  1 1 
        9 20515 1 1  15 ILE CG1  C  -5.239 -10.965   0.351 1.00 . A A . 216 ILE CG1  1 1 
        9 20516 1 1  15 ILE CG2  C  -7.447 -11.084  -0.843 1.00 . A A . 216 ILE CG2  1 1 
        9 20517 1 1  15 ILE H    H  -5.853 -12.191   2.720 1.00 . A A . 216 ILE H    1 1 
        9 20518 1 1  15 ILE HA   H  -7.400 -10.091   1.746 1.00 . A A . 216 ILE HA   1 1 
        9 20519 1 1  15 ILE HB   H  -6.585 -12.635   0.327 1.00 . A A . 216 ILE HB   1 1 
        9 20520 1 1  15 ILE HD11 H  -4.340 -12.409  -0.935 1.00 . A A . 216 ILE HD11 1 1 
        9 20521 1 1  15 ILE HD12 H  -3.451 -10.891  -0.813 1.00 . A A . 216 ILE HD12 1 1 
        9 20522 1 1  15 ILE HD13 H  -4.939 -10.970  -1.759 1.00 . A A . 216 ILE HD13 1 1 
        9 20523 1 1  15 ILE HG12 H  -5.311  -9.887   0.384 1.00 . A A . 216 ILE HG12 1 1 
        9 20524 1 1  15 ILE HG13 H  -4.698 -11.311   1.221 1.00 . A A . 216 ILE HG13 1 1 
        9 20525 1 1  15 ILE HG21 H  -7.569 -10.012  -0.796 1.00 . A A . 216 ILE HG21 1 1 
        9 20526 1 1  15 ILE HG22 H  -8.419 -11.556  -0.846 1.00 . A A . 216 ILE HG22 1 1 
        9 20527 1 1  15 ILE HG23 H  -6.915 -11.345  -1.745 1.00 . A A . 216 ILE HG23 1 1 
        9 20528 1 1  15 ILE N    N  -6.684 -11.684   2.847 1.00 . A A . 216 ILE N    1 1 
        9 20529 1 1  15 ILE O    O  -9.748 -10.924   1.436 1.00 . A A . 216 ILE O    1 1 
        9 20530 1 1  16 MET C    C -11.142 -13.109   3.009 1.00 . A A . 217 MET C    1 1 
        9 20531 1 1  16 MET CA   C -10.309 -13.585   1.820 1.00 . A A . 217 MET CA   1 1 
        9 20532 1 1  16 MET CB   C -10.209 -15.111   1.821 1.00 . A A . 217 MET CB   1 1 
        9 20533 1 1  16 MET CE   C -10.255 -17.727   0.092 1.00 . A A . 217 MET CE   1 1 
        9 20534 1 1  16 MET CG   C -11.542 -15.807   1.611 1.00 . A A . 217 MET CG   1 1 
        9 20535 1 1  16 MET H    H  -8.200 -13.552   2.023 1.00 . A A . 217 MET H    1 1 
        9 20536 1 1  16 MET HA   H -10.795 -13.268   0.910 1.00 . A A . 217 MET HA   1 1 
        9 20537 1 1  16 MET HB2  H  -9.538 -15.417   1.030 1.00 . A A . 217 MET HB2  1 1 
        9 20538 1 1  16 MET HB3  H  -9.805 -15.433   2.768 1.00 . A A . 217 MET HB3  1 1 
        9 20539 1 1  16 MET HE1  H -10.715 -17.292  -0.782 1.00 . A A . 217 MET HE1  1 1 
        9 20540 1 1  16 MET HE2  H -10.033 -18.768  -0.099 1.00 . A A . 217 MET HE2  1 1 
        9 20541 1 1  16 MET HE3  H  -9.341 -17.200   0.317 1.00 . A A . 217 MET HE3  1 1 
        9 20542 1 1  16 MET HG2  H -12.189 -15.578   2.446 1.00 . A A . 217 MET HG2  1 1 
        9 20543 1 1  16 MET HG3  H -11.988 -15.433   0.699 1.00 . A A . 217 MET HG3  1 1 
        9 20544 1 1  16 MET N    N  -8.984 -12.983   1.848 1.00 . A A . 217 MET N    1 1 
        9 20545 1 1  16 MET O    O -12.366 -12.988   2.912 1.00 . A A . 217 MET O    1 1 
        9 20546 1 1  16 MET SD   S -11.377 -17.599   1.484 1.00 . A A . 217 MET SD   1 1 
        9 20547 1 1  17 GLU C    C -11.872 -11.034   5.016 1.00 . A A . 218 GLU C    1 1 
        9 20548 1 1  17 GLU CA   C -11.126 -12.326   5.322 1.00 . A A . 218 GLU CA   1 1 
        9 20549 1 1  17 GLU CB   C -10.093 -12.079   6.425 1.00 . A A . 218 GLU CB   1 1 
        9 20550 1 1  17 GLU CD   C  -9.626 -11.297   8.770 1.00 . A A . 218 GLU CD   1 1 
        9 20551 1 1  17 GLU CG   C -10.686 -11.578   7.726 1.00 . A A . 218 GLU CG   1 1 
        9 20552 1 1  17 GLU H    H  -9.495 -12.975   4.138 1.00 . A A . 218 GLU H    1 1 
        9 20553 1 1  17 GLU HA   H -11.832 -13.070   5.658 1.00 . A A . 218 GLU HA   1 1 
        9 20554 1 1  17 GLU HB2  H  -9.564 -12.999   6.624 1.00 . A A . 218 GLU HB2  1 1 
        9 20555 1 1  17 GLU HB3  H  -9.391 -11.337   6.078 1.00 . A A . 218 GLU HB3  1 1 
        9 20556 1 1  17 GLU HG2  H -11.221 -10.666   7.526 1.00 . A A . 218 GLU HG2  1 1 
        9 20557 1 1  17 GLU HG3  H -11.366 -12.321   8.111 1.00 . A A . 218 GLU HG3  1 1 
        9 20558 1 1  17 GLU N    N -10.468 -12.832   4.123 1.00 . A A . 218 GLU N    1 1 
        9 20559 1 1  17 GLU O    O -13.086 -10.932   5.238 1.00 . A A . 218 GLU O    1 1 
        9 20560 1 1  17 GLU OE1  O  -9.259 -12.220   9.525 1.00 . A A . 218 GLU OE1  1 1 
        9 20561 1 1  17 GLU OE2  O  -9.145 -10.147   8.835 1.00 . A A . 218 GLU OE2  1 1 
        9 20562 1 1  18 ASP C    C -12.587  -8.859   2.883 1.00 . A A . 219 ASP C    1 1 
        9 20563 1 1  18 ASP CA   C -11.769  -8.772   4.165 1.00 . A A . 219 ASP CA   1 1 
        9 20564 1 1  18 ASP CB   C -10.732  -7.638   4.092 1.00 . A A . 219 ASP CB   1 1 
        9 20565 1 1  18 ASP CG   C  -9.527  -7.939   3.221 1.00 . A A . 219 ASP CG   1 1 
        9 20566 1 1  18 ASP H    H -10.199 -10.200   4.283 1.00 . A A . 219 ASP H    1 1 
        9 20567 1 1  18 ASP HA   H -12.453  -8.550   4.971 1.00 . A A . 219 ASP HA   1 1 
        9 20568 1 1  18 ASP HB2  H -11.213  -6.754   3.698 1.00 . A A . 219 ASP HB2  1 1 
        9 20569 1 1  18 ASP HB3  H -10.380  -7.430   5.094 1.00 . A A . 219 ASP HB3  1 1 
        9 20570 1 1  18 ASP N    N -11.156 -10.055   4.480 1.00 . A A . 219 ASP N    1 1 
        9 20571 1 1  18 ASP O    O -13.588  -8.162   2.741 1.00 . A A . 219 ASP O    1 1 
        9 20572 1 1  18 ASP OD1  O  -9.687  -8.060   1.997 1.00 . A A . 219 ASP OD1  1 1 
        9 20573 1 1  18 ASP OD2  O  -8.406  -8.035   3.772 1.00 . A A . 219 ASP OD2  1 1 
        9 20574 1 1  19 LEU C    C -14.388 -10.360   1.087 1.00 . A A . 220 LEU C    1 1 
        9 20575 1 1  19 LEU CA   C -12.936 -10.005   0.751 1.00 . A A . 220 LEU CA   1 1 
        9 20576 1 1  19 LEU CB   C -12.271 -11.148  -0.031 1.00 . A A . 220 LEU CB   1 1 
        9 20577 1 1  19 LEU CD1  C -13.778 -11.525  -2.020 1.00 . A A . 220 LEU CD1  1 1 
        9 20578 1 1  19 LEU CD2  C -12.066  -9.710  -2.076 1.00 . A A . 220 LEU CD2  1 1 
        9 20579 1 1  19 LEU CG   C -12.395 -11.101  -1.560 1.00 . A A . 220 LEU CG   1 1 
        9 20580 1 1  19 LEU H    H -11.326 -10.208   2.117 1.00 . A A . 220 LEU H    1 1 
        9 20581 1 1  19 LEU HA   H -12.922  -9.107   0.154 1.00 . A A . 220 LEU HA   1 1 
        9 20582 1 1  19 LEU HB2  H -11.219 -11.156   0.219 1.00 . A A . 220 LEU HB2  1 1 
        9 20583 1 1  19 LEU HB3  H -12.706 -12.079   0.310 1.00 . A A . 220 LEU HB3  1 1 
        9 20584 1 1  19 LEU HD11 H -13.828 -11.467  -3.098 1.00 . A A . 220 LEU HD11 1 1 
        9 20585 1 1  19 LEU HD12 H -14.519 -10.869  -1.588 1.00 . A A . 220 LEU HD12 1 1 
        9 20586 1 1  19 LEU HD13 H -13.966 -12.541  -1.705 1.00 . A A . 220 LEU HD13 1 1 
        9 20587 1 1  19 LEU HD21 H -12.097  -9.712  -3.156 1.00 . A A . 220 LEU HD21 1 1 
        9 20588 1 1  19 LEU HD22 H -11.076  -9.429  -1.746 1.00 . A A . 220 LEU HD22 1 1 
        9 20589 1 1  19 LEU HD23 H -12.787  -9.003  -1.698 1.00 . A A . 220 LEU HD23 1 1 
        9 20590 1 1  19 LEU HG   H -11.682 -11.790  -1.988 1.00 . A A . 220 LEU HG   1 1 
        9 20591 1 1  19 LEU N    N -12.183  -9.743   1.978 1.00 . A A . 220 LEU N    1 1 
        9 20592 1 1  19 LEU O    O -15.326  -9.854   0.467 1.00 . A A . 220 LEU O    1 1 
        9 20593 1 1  20 ARG C    C -16.527 -10.400   3.285 1.00 . A A . 221 ARG C    1 1 
        9 20594 1 1  20 ARG CA   C -15.900 -11.578   2.553 1.00 . A A . 221 ARG CA   1 1 
        9 20595 1 1  20 ARG CB   C -15.868 -12.788   3.489 1.00 . A A . 221 ARG CB   1 1 
        9 20596 1 1  20 ARG CD   C -15.446 -15.227   3.821 1.00 . A A . 221 ARG CD   1 1 
        9 20597 1 1  20 ARG CG   C -15.323 -14.057   2.861 1.00 . A A . 221 ARG CG   1 1 
        9 20598 1 1  20 ARG CZ   C -14.396 -17.426   4.153 1.00 . A A . 221 ARG CZ   1 1 
        9 20599 1 1  20 ARG H    H -13.780 -11.652   2.495 1.00 . A A . 221 ARG H    1 1 
        9 20600 1 1  20 ARG HA   H -16.506 -11.814   1.689 1.00 . A A . 221 ARG HA   1 1 
        9 20601 1 1  20 ARG HB2  H -15.252 -12.548   4.343 1.00 . A A . 221 ARG HB2  1 1 
        9 20602 1 1  20 ARG HB3  H -16.874 -12.986   3.829 1.00 . A A . 221 ARG HB3  1 1 
        9 20603 1 1  20 ARG HD2  H -15.044 -14.932   4.779 1.00 . A A . 221 ARG HD2  1 1 
        9 20604 1 1  20 ARG HD3  H -16.493 -15.472   3.933 1.00 . A A . 221 ARG HD3  1 1 
        9 20605 1 1  20 ARG HE   H -14.460 -16.437   2.402 1.00 . A A . 221 ARG HE   1 1 
        9 20606 1 1  20 ARG HG2  H -15.882 -14.276   1.963 1.00 . A A . 221 ARG HG2  1 1 
        9 20607 1 1  20 ARG HG3  H -14.282 -13.909   2.616 1.00 . A A . 221 ARG HG3  1 1 
        9 20608 1 1  20 ARG HH11 H -15.396 -16.702   5.769 1.00 . A A . 221 ARG HH11 1 1 
        9 20609 1 1  20 ARG HH12 H -14.564 -18.212   6.024 1.00 . A A . 221 ARG HH12 1 1 
        9 20610 1 1  20 ARG HH21 H -13.368 -18.431   2.723 1.00 . A A . 221 ARG HH21 1 1 
        9 20611 1 1  20 ARG HH22 H -13.396 -19.186   4.285 1.00 . A A . 221 ARG HH22 1 1 
        9 20612 1 1  20 ARG N    N -14.566 -11.229   2.080 1.00 . A A . 221 ARG N    1 1 
        9 20613 1 1  20 ARG NE   N -14.729 -16.412   3.357 1.00 . A A . 221 ARG NE   1 1 
        9 20614 1 1  20 ARG NH1  N -14.819 -17.449   5.413 1.00 . A A . 221 ARG NH1  1 1 
        9 20615 1 1  20 ARG NH2  N -13.667 -18.430   3.682 1.00 . A A . 221 ARG NH2  1 1 
        9 20616 1 1  20 ARG O    O -17.696 -10.084   3.081 1.00 . A A . 221 ARG O    1 1 
        9 20617 1 1  21 THR C    C -16.753  -7.478   4.099 1.00 . A A . 222 THR C    1 1 
        9 20618 1 1  21 THR CA   C -16.215  -8.642   4.949 1.00 . A A . 222 THR CA   1 1 
        9 20619 1 1  21 THR CB   C -15.095  -8.148   5.888 1.00 . A A . 222 THR CB   1 1 
        9 20620 1 1  21 THR CG2  C -15.555  -6.973   6.737 1.00 . A A . 222 THR CG2  1 1 
        9 20621 1 1  21 THR H    H -14.796 -10.036   4.223 1.00 . A A . 222 THR H    1 1 
        9 20622 1 1  21 THR HA   H -17.021  -9.018   5.564 1.00 . A A . 222 THR HA   1 1 
        9 20623 1 1  21 THR HB   H -14.254  -7.835   5.287 1.00 . A A . 222 THR HB   1 1 
        9 20624 1 1  21 THR HG1  H -13.945  -9.697   6.335 1.00 . A A . 222 THR HG1  1 1 
        9 20625 1 1  21 THR HG21 H -16.416  -7.263   7.319 1.00 . A A . 222 THR HG21 1 1 
        9 20626 1 1  21 THR HG22 H -15.817  -6.145   6.092 1.00 . A A . 222 THR HG22 1 1 
        9 20627 1 1  21 THR HG23 H -14.756  -6.673   7.398 1.00 . A A . 222 THR HG23 1 1 
        9 20628 1 1  21 THR N    N -15.736  -9.753   4.133 1.00 . A A . 222 THR N    1 1 
        9 20629 1 1  21 THR O    O -17.699  -6.802   4.501 1.00 . A A . 222 THR O    1 1 
        9 20630 1 1  21 THR OG1  O -14.684  -9.226   6.745 1.00 . A A . 222 THR OG1  1 1 
        9 20631 1 1  22 LEU C    C -18.059  -6.441   1.545 1.00 . A A . 223 LEU C    1 1 
        9 20632 1 1  22 LEU CA   C -16.623  -6.194   2.023 1.00 . A A . 223 LEU CA   1 1 
        9 20633 1 1  22 LEU CB   C -15.690  -6.084   0.814 1.00 . A A . 223 LEU CB   1 1 
        9 20634 1 1  22 LEU CD1  C -13.379  -5.863  -0.127 1.00 . A A . 223 LEU CD1  1 1 
        9 20635 1 1  22 LEU CD2  C -14.114  -4.327   1.691 1.00 . A A . 223 LEU CD2  1 1 
        9 20636 1 1  22 LEU CG   C -14.230  -5.734   1.126 1.00 . A A . 223 LEU CG   1 1 
        9 20637 1 1  22 LEU H    H -15.409  -7.822   2.649 1.00 . A A . 223 LEU H    1 1 
        9 20638 1 1  22 LEU HA   H -16.596  -5.265   2.573 1.00 . A A . 223 LEU HA   1 1 
        9 20639 1 1  22 LEU HB2  H -15.705  -7.031   0.294 1.00 . A A . 223 LEU HB2  1 1 
        9 20640 1 1  22 LEU HB3  H -16.083  -5.327   0.153 1.00 . A A . 223 LEU HB3  1 1 
        9 20641 1 1  22 LEU HD11 H -13.432  -6.876  -0.498 1.00 . A A . 223 LEU HD11 1 1 
        9 20642 1 1  22 LEU HD12 H -12.353  -5.618   0.106 1.00 . A A . 223 LEU HD12 1 1 
        9 20643 1 1  22 LEU HD13 H -13.747  -5.186  -0.884 1.00 . A A . 223 LEU HD13 1 1 
        9 20644 1 1  22 LEU HD21 H -13.068  -4.057   1.768 1.00 . A A . 223 LEU HD21 1 1 
        9 20645 1 1  22 LEU HD22 H -14.572  -4.289   2.671 1.00 . A A . 223 LEU HD22 1 1 
        9 20646 1 1  22 LEU HD23 H -14.615  -3.633   1.034 1.00 . A A . 223 LEU HD23 1 1 
        9 20647 1 1  22 LEU HG   H -13.849  -6.425   1.865 1.00 . A A . 223 LEU HG   1 1 
        9 20648 1 1  22 LEU N    N -16.172  -7.261   2.920 1.00 . A A . 223 LEU N    1 1 
        9 20649 1 1  22 LEU O    O -18.727  -5.536   1.035 1.00 . A A . 223 LEU O    1 1 
        9 20650 1 1  23 ASN C    C -20.733  -8.322   2.551 1.00 . A A . 224 ASN C    1 1 
        9 20651 1 1  23 ASN CA   C -19.875  -8.046   1.320 1.00 . A A . 224 ASN CA   1 1 
        9 20652 1 1  23 ASN CB   C -19.836  -9.290   0.426 1.00 . A A . 224 ASN CB   1 1 
        9 20653 1 1  23 ASN CG   C -21.212  -9.721  -0.050 1.00 . A A . 224 ASN CG   1 1 
        9 20654 1 1  23 ASN H    H -17.934  -8.352   2.104 1.00 . A A . 224 ASN H    1 1 
        9 20655 1 1  23 ASN HA   H -20.304  -7.226   0.768 1.00 . A A . 224 ASN HA   1 1 
        9 20656 1 1  23 ASN HB2  H -19.226  -9.082  -0.441 1.00 . A A . 224 ASN HB2  1 1 
        9 20657 1 1  23 ASN HB3  H -19.394 -10.106   0.981 1.00 . A A . 224 ASN HB3  1 1 
        9 20658 1 1  23 ASN HD21 H -21.005  -8.642  -1.706 1.00 . A A . 224 ASN HD21 1 1 
        9 20659 1 1  23 ASN HD22 H -22.495  -9.509  -1.551 1.00 . A A . 224 ASN HD22 1 1 
        9 20660 1 1  23 ASN N    N -18.522  -7.673   1.709 1.00 . A A . 224 ASN N    1 1 
        9 20661 1 1  23 ASN ND2  N -21.612  -9.243  -1.218 1.00 . A A . 224 ASN ND2  1 1 
        9 20662 1 1  23 ASN O    O -21.881  -7.883   2.640 1.00 . A A . 224 ASN O    1 1 
        9 20663 1 1  23 ASN OD1  O -21.901 -10.490   0.619 1.00 . A A . 224 ASN OD1  1 1 
        9 20664 1 1  24 LYS C    C -20.804  -8.487   5.841 1.00 . A A . 225 LYS C    1 1 
        9 20665 1 1  24 LYS CA   C -20.870  -9.491   4.694 1.00 . A A . 225 LYS CA   1 1 
        9 20666 1 1  24 LYS CB   C -20.315 -10.843   5.145 1.00 . A A . 225 LYS CB   1 1 
        9 20667 1 1  24 LYS CD   C -22.219 -12.245   4.327 1.00 . A A . 225 LYS CD   1 1 
        9 20668 1 1  24 LYS CE   C -22.673 -13.318   3.353 1.00 . A A . 225 LYS CE   1 1 
        9 20669 1 1  24 LYS CG   C -20.723 -11.993   4.240 1.00 . A A . 225 LYS CG   1 1 
        9 20670 1 1  24 LYS H    H -19.200  -9.265   3.414 1.00 . A A . 225 LYS H    1 1 
        9 20671 1 1  24 LYS HA   H -21.904  -9.620   4.415 1.00 . A A . 225 LYS HA   1 1 
        9 20672 1 1  24 LYS HB2  H -19.235 -10.790   5.162 1.00 . A A . 225 LYS HB2  1 1 
        9 20673 1 1  24 LYS HB3  H -20.672 -11.051   6.141 1.00 . A A . 225 LYS HB3  1 1 
        9 20674 1 1  24 LYS HD2  H -22.462 -12.560   5.329 1.00 . A A . 225 LYS HD2  1 1 
        9 20675 1 1  24 LYS HD3  H -22.739 -11.325   4.101 1.00 . A A . 225 LYS HD3  1 1 
        9 20676 1 1  24 LYS HE2  H -22.059 -14.195   3.492 1.00 . A A . 225 LYS HE2  1 1 
        9 20677 1 1  24 LYS HE3  H -23.703 -13.564   3.565 1.00 . A A . 225 LYS HE3  1 1 
        9 20678 1 1  24 LYS HG2  H -20.463 -11.750   3.222 1.00 . A A . 225 LYS HG2  1 1 
        9 20679 1 1  24 LYS HG3  H -20.197 -12.886   4.547 1.00 . A A . 225 LYS HG3  1 1 
        9 20680 1 1  24 LYS HZ1  H -23.091 -13.523   1.321 1.00 . A A . 225 LYS HZ1  1 1 
        9 20681 1 1  24 LYS HZ2  H -21.564 -12.862   1.641 1.00 . A A . 225 LYS HZ2  1 1 
        9 20682 1 1  24 LYS HZ3  H -22.958 -11.913   1.835 1.00 . A A . 225 LYS HZ3  1 1 
        9 20683 1 1  24 LYS N    N -20.152  -9.032   3.509 1.00 . A A . 225 LYS N    1 1 
        9 20684 1 1  24 LYS NZ   N -22.563 -12.874   1.940 1.00 . A A . 225 LYS NZ   1 1 
        9 20685 1 1  24 LYS O    O -21.068  -8.835   6.993 1.00 . A A . 225 LYS O    1 1 
        9 20686 1 1  25 LEU C    C -21.901  -5.796   6.813 1.00 . A A . 226 LEU C    1 1 
        9 20687 1 1  25 LEU CA   C -20.456  -6.204   6.544 1.00 . A A . 226 LEU CA   1 1 
        9 20688 1 1  25 LEU CB   C -19.627  -4.996   6.083 1.00 . A A . 226 LEU CB   1 1 
        9 20689 1 1  25 LEU CD1  C -20.232  -3.323   7.886 1.00 . A A . 226 LEU CD1  1 1 
        9 20690 1 1  25 LEU CD2  C -18.287  -4.865   8.209 1.00 . A A . 226 LEU CD2  1 1 
        9 20691 1 1  25 LEU CG   C -19.099  -4.070   7.194 1.00 . A A . 226 LEU CG   1 1 
        9 20692 1 1  25 LEU H    H -20.159  -7.042   4.625 1.00 . A A . 226 LEU H    1 1 
        9 20693 1 1  25 LEU HA   H -20.030  -6.604   7.453 1.00 . A A . 226 LEU HA   1 1 
        9 20694 1 1  25 LEU HB2  H -18.779  -5.369   5.527 1.00 . A A . 226 LEU HB2  1 1 
        9 20695 1 1  25 LEU HB3  H -20.238  -4.405   5.416 1.00 . A A . 226 LEU HB3  1 1 
        9 20696 1 1  25 LEU HD11 H -20.918  -4.035   8.324 1.00 . A A . 226 LEU HD11 1 1 
        9 20697 1 1  25 LEU HD12 H -20.756  -2.715   7.165 1.00 . A A . 226 LEU HD12 1 1 
        9 20698 1 1  25 LEU HD13 H -19.826  -2.691   8.663 1.00 . A A . 226 LEU HD13 1 1 
        9 20699 1 1  25 LEU HD21 H -17.427  -5.300   7.722 1.00 . A A . 226 LEU HD21 1 1 
        9 20700 1 1  25 LEU HD22 H -18.901  -5.652   8.624 1.00 . A A . 226 LEU HD22 1 1 
        9 20701 1 1  25 LEU HD23 H -17.959  -4.208   9.001 1.00 . A A . 226 LEU HD23 1 1 
        9 20702 1 1  25 LEU HG   H -18.444  -3.333   6.752 1.00 . A A . 226 LEU HG   1 1 
        9 20703 1 1  25 LEU N    N -20.442  -7.252   5.539 1.00 . A A . 226 LEU N    1 1 
        9 20704 1 1  25 LEU O    O -22.500  -5.042   6.044 1.00 . A A . 226 LEU O    1 1 
        9 20705 1 1  26 LYS C    C -23.952  -4.636   8.854 1.00 . A A . 227 LYS C    1 1 
        9 20706 1 1  26 LYS CA   C -23.843  -6.021   8.236 1.00 . A A . 227 LYS CA   1 1 
        9 20707 1 1  26 LYS CB   C -24.417  -7.074   9.187 1.00 . A A . 227 LYS CB   1 1 
        9 20708 1 1  26 LYS CD   C -25.937  -8.136   7.488 1.00 . A A . 227 LYS CD   1 1 
        9 20709 1 1  26 LYS CE   C -27.206  -7.625   8.161 1.00 . A A . 227 LYS CE   1 1 
        9 20710 1 1  26 LYS CG   C -24.819  -8.369   8.496 1.00 . A A . 227 LYS CG   1 1 
        9 20711 1 1  26 LYS H    H -21.956  -6.951   8.441 1.00 . A A . 227 LYS H    1 1 
        9 20712 1 1  26 LYS HA   H -24.419  -6.031   7.323 1.00 . A A . 227 LYS HA   1 1 
        9 20713 1 1  26 LYS HB2  H -23.676  -7.305   9.938 1.00 . A A . 227 LYS HB2  1 1 
        9 20714 1 1  26 LYS HB3  H -25.290  -6.663   9.670 1.00 . A A . 227 LYS HB3  1 1 
        9 20715 1 1  26 LYS HD2  H -25.609  -7.407   6.765 1.00 . A A . 227 LYS HD2  1 1 
        9 20716 1 1  26 LYS HD3  H -26.157  -9.068   6.988 1.00 . A A . 227 LYS HD3  1 1 
        9 20717 1 1  26 LYS HE2  H -27.580  -8.389   8.827 1.00 . A A . 227 LYS HE2  1 1 
        9 20718 1 1  26 LYS HE3  H -26.964  -6.741   8.731 1.00 . A A . 227 LYS HE3  1 1 
        9 20719 1 1  26 LYS HG2  H -23.960  -8.773   7.980 1.00 . A A . 227 LYS HG2  1 1 
        9 20720 1 1  26 LYS HG3  H -25.157  -9.074   9.242 1.00 . A A . 227 LYS HG3  1 1 
        9 20721 1 1  26 LYS HZ1  H -29.125  -6.950   7.663 1.00 . A A . 227 LYS HZ1  1 1 
        9 20722 1 1  26 LYS HZ2  H -28.513  -8.127   6.605 1.00 . A A . 227 LYS HZ2  1 1 
        9 20723 1 1  26 LYS HZ3  H -27.934  -6.536   6.532 1.00 . A A . 227 LYS HZ3  1 1 
        9 20724 1 1  26 LYS N    N -22.469  -6.331   7.883 1.00 . A A . 227 LYS N    1 1 
        9 20725 1 1  26 LYS NZ   N -28.266  -7.287   7.173 1.00 . A A . 227 LYS NZ   1 1 
        9 20726 1 1  26 LYS O    O -23.245  -4.305   9.809 1.00 . A A . 227 LYS O    1 1 
        9 20727 1 1  27 SER C    C -26.593  -2.255   8.844 1.00 . A A . 228 SER C    1 1 
        9 20728 1 1  27 SER CA   C -25.088  -2.493   8.766 1.00 . A A . 228 SER CA   1 1 
        9 20729 1 1  27 SER CB   C -24.415  -1.482   7.826 1.00 . A A . 228 SER CB   1 1 
        9 20730 1 1  27 SER H    H -25.377  -4.179   7.541 1.00 . A A . 228 SER H    1 1 
        9 20731 1 1  27 SER HA   H -24.665  -2.400   9.755 1.00 . A A . 228 SER HA   1 1 
        9 20732 1 1  27 SER HB2  H -23.357  -1.685   7.787 1.00 . A A . 228 SER HB2  1 1 
        9 20733 1 1  27 SER HB3  H -24.835  -1.582   6.836 1.00 . A A . 228 SER HB3  1 1 
        9 20734 1 1  27 SER HG   H -25.220   0.297   7.670 1.00 . A A . 228 SER HG   1 1 
        9 20735 1 1  27 SER N    N -24.847  -3.842   8.298 1.00 . A A . 228 SER N    1 1 
        9 20736 1 1  27 SER O    O -27.130  -2.197   9.969 1.00 . A A . 228 SER O    1 1 
        9 20737 1 1  27 SER OXT  O -27.242  -2.182   7.778 1.00 . A A . 228 SER OXT  1 1 
        9 20738 1 1  27 SER OG   O -24.602  -0.146   8.268 1.00 . A A . 228 SER OG   1 1 
        9 20739 2 2   1 SER C    C  28.007 -18.649   2.550 1.00 . B B . 605 SER C    1 1 
        9 20740 2 2   1 SER CA   C  29.287 -18.328   1.789 1.00 . B B . 605 SER CA   1 1 
        9 20741 2 2   1 SER CB   C  29.039 -17.218   0.755 1.00 . B B . 605 SER CB   1 1 
        9 20742 2 2   1 SER H1   H  29.088 -19.955   0.506 1.00 . B B . 605 SER H1   1 1 
        9 20743 2 2   1 SER H2   H  30.081 -20.251   1.846 1.00 . B B . 605 SER H2   1 1 
        9 20744 2 2   1 SER H3   H  30.653 -19.307   0.560 1.00 . B B . 605 SER H3   1 1 
        9 20745 2 2   1 SER HA   H  30.030 -17.985   2.498 1.00 . B B . 605 SER HA   1 1 
        9 20746 2 2   1 SER HB2  H  29.984 -16.901   0.340 1.00 . B B . 605 SER HB2  1 1 
        9 20747 2 2   1 SER HB3  H  28.412 -17.602  -0.037 1.00 . B B . 605 SER HB3  1 1 
        9 20748 2 2   1 SER HG   H  29.023 -15.351   1.391 1.00 . B B . 605 SER HG   1 1 
        9 20749 2 2   1 SER N    N  29.814 -19.542   1.129 1.00 . B B . 605 SER N    1 1 
        9 20750 2 2   1 SER O    O  27.996 -18.678   3.783 1.00 . B B . 605 SER O    1 1 
        9 20751 2 2   1 SER OG   O  28.399 -16.087   1.335 1.00 . B B . 605 SER OG   1 1 
        9 20752 2 2   2 ASN C    C  24.893 -20.292   1.801 1.00 . B B . 606 ASN C    1 1 
        9 20753 2 2   2 ASN CA   C  25.646 -19.142   2.455 1.00 . B B . 606 ASN CA   1 1 
        9 20754 2 2   2 ASN CB   C  24.799 -17.865   2.395 1.00 . B B . 606 ASN CB   1 1 
        9 20755 2 2   2 ASN CG   C  24.395 -17.496   0.980 1.00 . B B . 606 ASN CG   1 1 
        9 20756 2 2   2 ASN H    H  27.011 -18.987   0.841 1.00 . B B . 606 ASN H    1 1 
        9 20757 2 2   2 ASN HA   H  25.825 -19.390   3.492 1.00 . B B . 606 ASN HA   1 1 
        9 20758 2 2   2 ASN HB2  H  23.901 -18.010   2.976 1.00 . B B . 606 ASN HB2  1 1 
        9 20759 2 2   2 ASN HB3  H  25.367 -17.046   2.813 1.00 . B B . 606 ASN HB3  1 1 
        9 20760 2 2   2 ASN HD21 H  26.034 -16.394   0.759 1.00 . B B . 606 ASN HD21 1 1 
        9 20761 2 2   2 ASN HD22 H  24.970 -16.451  -0.608 1.00 . B B . 606 ASN HD22 1 1 
        9 20762 2 2   2 ASN N    N  26.934 -18.925   1.825 1.00 . B B . 606 ASN N    1 1 
        9 20763 2 2   2 ASN ND2  N  25.214 -16.701   0.312 1.00 . B B . 606 ASN ND2  1 1 
        9 20764 2 2   2 ASN O    O  25.162 -20.663   0.657 1.00 . B B . 606 ASN O    1 1 
        9 20765 2 2   2 ASN OD1  O  23.350 -17.922   0.493 1.00 . B B . 606 ASN OD1  1 1 
        9 20766 2 2   3 ALA C    C  21.638 -21.371   2.052 1.00 . B B . 607 ALA C    1 1 
        9 20767 2 2   3 ALA CA   C  23.070 -21.884   2.029 1.00 . B B . 607 ALA CA   1 1 
        9 20768 2 2   3 ALA CB   C  23.188 -23.158   2.848 1.00 . B B . 607 ALA CB   1 1 
        9 20769 2 2   3 ALA H    H  23.888 -20.604   3.494 1.00 . B B . 607 ALA H    1 1 
        9 20770 2 2   3 ALA HA   H  23.356 -22.101   1.009 1.00 . B B . 607 ALA HA   1 1 
        9 20771 2 2   3 ALA HB1  H  24.203 -23.525   2.798 1.00 . B B . 607 ALA HB1  1 1 
        9 20772 2 2   3 ALA HB2  H  22.515 -23.903   2.451 1.00 . B B . 607 ALA HB2  1 1 
        9 20773 2 2   3 ALA HB3  H  22.929 -22.950   3.876 1.00 . B B . 607 ALA HB3  1 1 
        9 20774 2 2   3 ALA N    N  23.965 -20.864   2.551 1.00 . B B . 607 ALA N    1 1 
        9 20775 2 2   3 ALA O    O  20.699 -22.074   1.685 1.00 . B B . 607 ALA O    1 1 
        9 20776 2 2   4 GLU C    C  19.733 -18.882   1.323 1.00 . B B . 608 GLU C    1 1 
        9 20777 2 2   4 GLU CA   C  20.182 -19.509   2.634 1.00 . B B . 608 GLU CA   1 1 
        9 20778 2 2   4 GLU CB   C  20.240 -18.422   3.711 1.00 . B B . 608 GLU CB   1 1 
        9 20779 2 2   4 GLU CD   C  20.306 -20.027   5.660 1.00 . B B . 608 GLU CD   1 1 
        9 20780 2 2   4 GLU CG   C  20.962 -18.848   4.979 1.00 . B B . 608 GLU CG   1 1 
        9 20781 2 2   4 GLU H    H  22.290 -19.599   2.691 1.00 . B B . 608 GLU H    1 1 
        9 20782 2 2   4 GLU HA   H  19.478 -20.271   2.929 1.00 . B B . 608 GLU HA   1 1 
        9 20783 2 2   4 GLU HB2  H  20.749 -17.560   3.308 1.00 . B B . 608 GLU HB2  1 1 
        9 20784 2 2   4 GLU HB3  H  19.230 -18.142   3.975 1.00 . B B . 608 GLU HB3  1 1 
        9 20785 2 2   4 GLU HG2  H  21.975 -19.120   4.723 1.00 . B B . 608 GLU HG2  1 1 
        9 20786 2 2   4 GLU HG3  H  20.977 -18.014   5.666 1.00 . B B . 608 GLU HG3  1 1 
        9 20787 2 2   4 GLU N    N  21.492 -20.123   2.478 1.00 . B B . 608 GLU N    1 1 
        9 20788 2 2   4 GLU O    O  18.564 -18.529   1.161 1.00 . B B . 608 GLU O    1 1 
        9 20789 2 2   4 GLU OE1  O  19.223 -19.843   6.258 1.00 . B B . 608 GLU OE1  1 1 
        9 20790 2 2   4 GLU OE2  O  20.867 -21.138   5.607 1.00 . B B . 608 GLU OE2  1 1 
        9 20791 2 2   5 HIS C    C  20.222 -16.560  -0.565 1.00 . B B . 609 HIS C    1 1 
        9 20792 2 2   5 HIS CA   C  20.486 -18.030  -0.853 1.00 . B B . 609 HIS CA   1 1 
        9 20793 2 2   5 HIS CB   C  19.353 -18.629  -1.706 1.00 . B B . 609 HIS CB   1 1 
        9 20794 2 2   5 HIS CD2  C  19.898 -17.149  -3.774 1.00 . B B . 609 HIS CD2  1 1 
        9 20795 2 2   5 HIS CE1  C  17.877 -16.965  -4.586 1.00 . B B . 609 HIS CE1  1 1 
        9 20796 2 2   5 HIS CG   C  19.071 -17.852  -2.964 1.00 . B B . 609 HIS CG   1 1 
        9 20797 2 2   5 HIS H    H  21.553 -19.173   0.563 1.00 . B B . 609 HIS H    1 1 
        9 20798 2 2   5 HIS HA   H  21.410 -18.101  -1.410 1.00 . B B . 609 HIS HA   1 1 
        9 20799 2 2   5 HIS HB2  H  19.621 -19.635  -1.993 1.00 . B B . 609 HIS HB2  1 1 
        9 20800 2 2   5 HIS HB3  H  18.447 -18.657  -1.120 1.00 . B B . 609 HIS HB3  1 1 
        9 20801 2 2   5 HIS HD1  H  16.980 -18.129  -3.153 1.00 . B B . 609 HIS HD1  1 1 
        9 20802 2 2   5 HIS HD2  H  20.965 -17.038  -3.656 1.00 . B B . 609 HIS HD2  1 1 
        9 20803 2 2   5 HIS HE1  H  17.042 -16.686  -5.213 1.00 . B B . 609 HIS HE1  1 1 
        9 20804 2 2   5 HIS HE2  H  19.415 -15.857  -5.355 1.00 . B B . 609 HIS HE2  1 1 
        9 20805 2 2   5 HIS N    N  20.681 -18.760   0.395 1.00 . B B . 609 HIS N    1 1 
        9 20806 2 2   5 HIS ND1  N  17.811 -17.717  -3.505 1.00 . B B . 609 HIS ND1  1 1 
        9 20807 2 2   5 HIS NE2  N  19.130 -16.604  -4.771 1.00 . B B . 609 HIS NE2  1 1 
        9 20808 2 2   5 HIS O    O  19.076 -16.140  -0.400 1.00 . B B . 609 HIS O    1 1 
        9 20809 2 2   6 ILE C    C  20.568 -13.731  -1.543 1.00 . B B . 610 ILE C    1 1 
        9 20810 2 2   6 ILE CA   C  21.161 -14.353  -0.289 1.00 . B B . 610 ILE CA   1 1 
        9 20811 2 2   6 ILE CB   C  22.514 -13.683   0.043 1.00 . B B . 610 ILE CB   1 1 
        9 20812 2 2   6 ILE CD1  C  24.416 -13.655   1.752 1.00 . B B . 610 ILE CD1  1 1 
        9 20813 2 2   6 ILE CG1  C  23.064 -14.226   1.367 1.00 . B B . 610 ILE CG1  1 1 
        9 20814 2 2   6 ILE CG2  C  22.366 -12.166   0.106 1.00 . B B . 610 ILE CG2  1 1 
        9 20815 2 2   6 ILE H    H  22.185 -16.181  -0.565 1.00 . B B . 610 ILE H    1 1 
        9 20816 2 2   6 ILE HA   H  20.481 -14.189   0.536 1.00 . B B . 610 ILE HA   1 1 
        9 20817 2 2   6 ILE HB   H  23.209 -13.919  -0.748 1.00 . B B . 610 ILE HB   1 1 
        9 20818 2 2   6 ILE HD11 H  25.132 -13.875   0.975 1.00 . B B . 610 ILE HD11 1 1 
        9 20819 2 2   6 ILE HD12 H  24.745 -14.100   2.680 1.00 . B B . 610 ILE HD12 1 1 
        9 20820 2 2   6 ILE HD13 H  24.335 -12.585   1.875 1.00 . B B . 610 ILE HD13 1 1 
        9 20821 2 2   6 ILE HG12 H  22.370 -13.994   2.161 1.00 . B B . 610 ILE HG12 1 1 
        9 20822 2 2   6 ILE HG13 H  23.168 -15.300   1.290 1.00 . B B . 610 ILE HG13 1 1 
        9 20823 2 2   6 ILE HG21 H  23.327 -11.720   0.318 1.00 . B B . 610 ILE HG21 1 1 
        9 20824 2 2   6 ILE HG22 H  21.666 -11.901   0.885 1.00 . B B . 610 ILE HG22 1 1 
        9 20825 2 2   6 ILE HG23 H  22.003 -11.802  -0.844 1.00 . B B . 610 ILE HG23 1 1 
        9 20826 2 2   6 ILE N    N  21.290 -15.785  -0.482 1.00 . B B . 610 ILE N    1 1 
        9 20827 2 2   6 ILE O    O  21.194 -13.728  -2.604 1.00 . B B . 610 ILE O    1 1 
        9 20828 2 2   7 TYR C    C  19.220 -11.267  -2.821 1.00 . B B . 611 TYR C    1 1 
        9 20829 2 2   7 TYR CA   C  18.642 -12.643  -2.536 1.00 . B B . 611 TYR CA   1 1 
        9 20830 2 2   7 TYR CB   C  17.141 -12.548  -2.227 1.00 . B B . 611 TYR CB   1 1 
        9 20831 2 2   7 TYR CD1  C  15.972 -13.065  -4.401 1.00 . B B . 611 TYR CD1  1 1 
        9 20832 2 2   7 TYR CD2  C  15.748 -10.866  -3.506 1.00 . B B . 611 TYR CD2  1 1 
        9 20833 2 2   7 TYR CE1  C  15.164 -12.717  -5.464 1.00 . B B . 611 TYR CE1  1 1 
        9 20834 2 2   7 TYR CE2  C  14.942 -10.510  -4.570 1.00 . B B . 611 TYR CE2  1 1 
        9 20835 2 2   7 TYR CG   C  16.278 -12.149  -3.404 1.00 . B B . 611 TYR CG   1 1 
        9 20836 2 2   7 TYR CZ   C  14.653 -11.440  -5.546 1.00 . B B . 611 TYR CZ   1 1 
        9 20837 2 2   7 TYR H    H  18.902 -13.292  -0.546 1.00 . B B . 611 TYR H    1 1 
        9 20838 2 2   7 TYR HA   H  18.787 -13.270  -3.402 1.00 . B B . 611 TYR HA   1 1 
        9 20839 2 2   7 TYR HB2  H  16.793 -13.508  -1.877 1.00 . B B . 611 TYR HB2  1 1 
        9 20840 2 2   7 TYR HB3  H  16.992 -11.816  -1.446 1.00 . B B . 611 TYR HB3  1 1 
        9 20841 2 2   7 TYR HD1  H  16.373 -14.065  -4.337 1.00 . B B . 611 TYR HD1  1 1 
        9 20842 2 2   7 TYR HD2  H  15.978 -10.140  -2.739 1.00 . B B . 611 TYR HD2  1 1 
        9 20843 2 2   7 TYR HE1  H  14.938 -13.445  -6.230 1.00 . B B . 611 TYR HE1  1 1 
        9 20844 2 2   7 TYR HE2  H  14.541  -9.507  -4.633 1.00 . B B . 611 TYR HE2  1 1 
        9 20845 2 2   7 TYR HH   H  13.230 -11.836  -6.777 1.00 . B B . 611 TYR HH   1 1 
        9 20846 2 2   7 TYR N    N  19.343 -13.246  -1.418 1.00 . B B . 611 TYR N    1 1 
        9 20847 2 2   7 TYR O    O  18.702 -10.256  -2.355 1.00 . B B . 611 TYR O    1 1 
        9 20848 2 2   7 TYR OH   O  13.840 -11.101  -6.601 1.00 . B B . 611 TYR OH   1 1 
        9 20849 2 2   8 ARG C    C  20.623  -9.556  -5.286 1.00 . B B . 612 ARG C    1 1 
        9 20850 2 2   8 ARG CA   C  20.970  -9.984  -3.865 1.00 . B B . 612 ARG CA   1 1 
        9 20851 2 2   8 ARG CB   C  22.494 -10.059  -3.630 1.00 . B B . 612 ARG CB   1 1 
        9 20852 2 2   8 ARG CD   C  23.999 -10.405  -5.612 1.00 . B B . 612 ARG CD   1 1 
        9 20853 2 2   8 ARG CG   C  23.236 -11.079  -4.482 1.00 . B B . 612 ARG CG   1 1 
        9 20854 2 2   8 ARG CZ   C  25.775 -11.028  -7.204 1.00 . B B . 612 ARG CZ   1 1 
        9 20855 2 2   8 ARG H    H  20.717 -12.082  -3.861 1.00 . B B . 612 ARG H    1 1 
        9 20856 2 2   8 ARG HA   H  20.560  -9.245  -3.190 1.00 . B B . 612 ARG HA   1 1 
        9 20857 2 2   8 ARG HB2  H  22.920  -9.088  -3.831 1.00 . B B . 612 ARG HB2  1 1 
        9 20858 2 2   8 ARG HB3  H  22.668 -10.301  -2.590 1.00 . B B . 612 ARG HB3  1 1 
        9 20859 2 2   8 ARG HD2  H  23.293  -9.892  -6.248 1.00 . B B . 612 ARG HD2  1 1 
        9 20860 2 2   8 ARG HD3  H  24.686  -9.687  -5.188 1.00 . B B . 612 ARG HD3  1 1 
        9 20861 2 2   8 ARG HE   H  24.478 -12.306  -6.370 1.00 . B B . 612 ARG HE   1 1 
        9 20862 2 2   8 ARG HG2  H  23.934 -11.617  -3.856 1.00 . B B . 612 ARG HG2  1 1 
        9 20863 2 2   8 ARG HG3  H  22.519 -11.770  -4.902 1.00 . B B . 612 ARG HG3  1 1 
        9 20864 2 2   8 ARG HH11 H  25.662  -9.036  -6.805 1.00 . B B . 612 ARG HH11 1 1 
        9 20865 2 2   8 ARG HH12 H  26.914  -9.509  -7.911 1.00 . B B . 612 ARG HH12 1 1 
        9 20866 2 2   8 ARG HH21 H  26.129 -12.928  -7.827 1.00 . B B . 612 ARG HH21 1 1 
        9 20867 2 2   8 ARG HH22 H  27.213 -11.716  -8.466 1.00 . B B . 612 ARG HH22 1 1 
        9 20868 2 2   8 ARG N    N  20.328 -11.240  -3.542 1.00 . B B . 612 ARG N    1 1 
        9 20869 2 2   8 ARG NE   N  24.751 -11.361  -6.420 1.00 . B B . 612 ARG NE   1 1 
        9 20870 2 2   8 ARG NH1  N  26.150  -9.757  -7.315 1.00 . B B . 612 ARG NH1  1 1 
        9 20871 2 2   8 ARG NH2  N  26.419 -11.963  -7.890 1.00 . B B . 612 ARG NH2  1 1 
        9 20872 2 2   8 ARG O    O  21.125 -10.089  -6.276 1.00 . B B . 612 ARG O    1 1 
        9 20873 2 2   9 CYS C    C  20.146  -6.742  -6.801 1.00 . B B . 613 CYS C    1 1 
        9 20874 2 2   9 CYS CA   C  19.346  -8.022  -6.636 1.00 . B B . 613 CYS CA   1 1 
        9 20875 2 2   9 CYS CB   C  17.839  -7.740  -6.666 1.00 . B B . 613 CYS CB   1 1 
        9 20876 2 2   9 CYS H    H  19.271  -8.299  -4.546 1.00 . B B . 613 CYS H    1 1 
        9 20877 2 2   9 CYS HA   H  19.604  -8.711  -7.427 1.00 . B B . 613 CYS HA   1 1 
        9 20878 2 2   9 CYS HB2  H  17.307  -8.676  -6.578 1.00 . B B . 613 CYS HB2  1 1 
        9 20879 2 2   9 CYS HB3  H  17.586  -7.113  -5.826 1.00 . B B . 613 CYS HB3  1 1 
        9 20880 2 2   9 CYS HG   H  15.946  -7.162  -8.283 1.00 . B B . 613 CYS HG   1 1 
        9 20881 2 2   9 CYS N    N  19.710  -8.619  -5.373 1.00 . B B . 613 CYS N    1 1 
        9 20882 2 2   9 CYS O    O  20.464  -6.329  -7.917 1.00 . B B . 613 CYS O    1 1 
        9 20883 2 2   9 CYS SG   S  17.246  -6.917  -8.164 1.00 . B B . 613 CYS SG   1 1 
        9 20884 2 2  10 GLU C    C  20.474  -3.763  -6.282 1.00 . B B . 614 GLU C    1 1 
        9 20885 2 2  10 GLU CA   C  21.237  -4.891  -5.594 1.00 . B B . 614 GLU CA   1 1 
        9 20886 2 2  10 GLU CB   C  22.640  -5.083  -6.177 1.00 . B B . 614 GLU CB   1 1 
        9 20887 2 2  10 GLU CD   C  24.917  -6.155  -5.824 1.00 . B B . 614 GLU CD   1 1 
        9 20888 2 2  10 GLU CG   C  23.478  -6.068  -5.367 1.00 . B B . 614 GLU CG   1 1 
        9 20889 2 2  10 GLU H    H  20.174  -6.541  -4.807 1.00 . B B . 614 GLU H    1 1 
        9 20890 2 2  10 GLU HA   H  21.335  -4.634  -4.548 1.00 . B B . 614 GLU HA   1 1 
        9 20891 2 2  10 GLU HB2  H  22.553  -5.455  -7.188 1.00 . B B . 614 GLU HB2  1 1 
        9 20892 2 2  10 GLU HB3  H  23.150  -4.131  -6.192 1.00 . B B . 614 GLU HB3  1 1 
        9 20893 2 2  10 GLU HG2  H  23.468  -5.761  -4.333 1.00 . B B . 614 GLU HG2  1 1 
        9 20894 2 2  10 GLU HG3  H  23.031  -7.048  -5.453 1.00 . B B . 614 GLU HG3  1 1 
        9 20895 2 2  10 GLU N    N  20.474  -6.136  -5.656 1.00 . B B . 614 GLU N    1 1 
        9 20896 2 2  10 GLU O    O  21.040  -2.734  -6.655 1.00 . B B . 614 GLU O    1 1 
        9 20897 2 2  10 GLU OE1  O  25.666  -5.177  -5.631 1.00 . B B . 614 GLU OE1  1 1 
        9 20898 2 2  10 GLU OE2  O  25.316  -7.215  -6.358 1.00 . B B . 614 GLU OE2  1 1 
        9 20899 2 2  11 ASP C    C  16.989  -2.944  -6.108 1.00 . B B . 615 ASP C    1 1 
        9 20900 2 2  11 ASP CA   C  18.256  -2.985  -6.953 1.00 . B B . 615 ASP CA   1 1 
        9 20901 2 2  11 ASP CB   C  17.894  -3.299  -8.414 1.00 . B B . 615 ASP CB   1 1 
        9 20902 2 2  11 ASP CG   C  18.999  -2.951  -9.395 1.00 . B B . 615 ASP CG   1 1 
        9 20903 2 2  11 ASP H    H  18.809  -4.841  -6.123 1.00 . B B . 615 ASP H    1 1 
        9 20904 2 2  11 ASP HA   H  18.740  -2.022  -6.905 1.00 . B B . 615 ASP HA   1 1 
        9 20905 2 2  11 ASP HB2  H  17.683  -4.354  -8.503 1.00 . B B . 615 ASP HB2  1 1 
        9 20906 2 2  11 ASP HB3  H  17.011  -2.738  -8.684 1.00 . B B . 615 ASP HB3  1 1 
        9 20907 2 2  11 ASP N    N  19.170  -3.975  -6.410 1.00 . B B . 615 ASP N    1 1 
        9 20908 2 2  11 ASP O    O  16.009  -2.289  -6.469 1.00 . B B . 615 ASP O    1 1 
        9 20909 2 2  11 ASP OD1  O  19.205  -1.748  -9.663 1.00 . B B . 615 ASP OD1  1 1 
        9 20910 2 2  11 ASP OD2  O  19.654  -3.875  -9.923 1.00 . B B . 615 ASP OD2  1 1 
        9 20911 2 2  12 GLU C    C  15.588  -2.410  -3.465 1.00 . B B . 616 GLU C    1 1 
        9 20912 2 2  12 GLU CA   C  15.880  -3.750  -4.095 1.00 . B B . 616 GLU CA   1 1 
        9 20913 2 2  12 GLU CB   C  16.132  -4.769  -2.982 1.00 . B B . 616 GLU CB   1 1 
        9 20914 2 2  12 GLU CD   C  18.300  -5.967  -3.449 1.00 . B B . 616 GLU CD   1 1 
        9 20915 2 2  12 GLU CG   C  16.788  -6.062  -3.430 1.00 . B B . 616 GLU CG   1 1 
        9 20916 2 2  12 GLU H    H  17.870  -4.047  -4.676 1.00 . B B . 616 GLU H    1 1 
        9 20917 2 2  12 GLU HA   H  15.033  -4.063  -4.687 1.00 . B B . 616 GLU HA   1 1 
        9 20918 2 2  12 GLU HB2  H  16.766  -4.315  -2.236 1.00 . B B . 616 GLU HB2  1 1 
        9 20919 2 2  12 GLU HB3  H  15.194  -5.013  -2.533 1.00 . B B . 616 GLU HB3  1 1 
        9 20920 2 2  12 GLU HG2  H  16.501  -6.852  -2.753 1.00 . B B . 616 GLU HG2  1 1 
        9 20921 2 2  12 GLU HG3  H  16.442  -6.296  -4.425 1.00 . B B . 616 GLU HG3  1 1 
        9 20922 2 2  12 GLU N    N  17.029  -3.628  -4.964 1.00 . B B . 616 GLU N    1 1 
        9 20923 2 2  12 GLU O    O  14.461  -1.943  -3.475 1.00 . B B . 616 GLU O    1 1 
        9 20924 2 2  12 GLU OE1  O  18.830  -4.837  -3.478 1.00 . B B . 616 GLU OE1  1 1 
        9 20925 2 2  12 GLU OE2  O  18.964  -7.017  -3.458 1.00 . B B . 616 GLU OE2  1 1 
        9 20926 2 2  13 ARG C    C  15.871   0.537  -3.161 1.00 . B B . 617 ARG C    1 1 
        9 20927 2 2  13 ARG CA   C  16.511  -0.511  -2.256 1.00 . B B . 617 ARG CA   1 1 
        9 20928 2 2  13 ARG CB   C  17.877  -0.023  -1.809 1.00 . B B . 617 ARG CB   1 1 
        9 20929 2 2  13 ARG CD   C  19.115   1.966  -0.937 1.00 . B B . 617 ARG CD   1 1 
        9 20930 2 2  13 ARG CG   C  17.797   1.216  -0.954 1.00 . B B . 617 ARG CG   1 1 
        9 20931 2 2  13 ARG CZ   C  20.385   2.169  -3.046 1.00 . B B . 617 ARG CZ   1 1 
        9 20932 2 2  13 ARG H    H  17.517  -2.215  -2.994 1.00 . B B . 617 ARG H    1 1 
        9 20933 2 2  13 ARG HA   H  15.888  -0.653  -1.388 1.00 . B B . 617 ARG HA   1 1 
        9 20934 2 2  13 ARG HB2  H  18.362  -0.803  -1.240 1.00 . B B . 617 ARG HB2  1 1 
        9 20935 2 2  13 ARG HB3  H  18.474   0.203  -2.680 1.00 . B B . 617 ARG HB3  1 1 
        9 20936 2 2  13 ARG HD2  H  19.062   2.746  -0.194 1.00 . B B . 617 ARG HD2  1 1 
        9 20937 2 2  13 ARG HD3  H  19.908   1.277  -0.683 1.00 . B B . 617 ARG HD3  1 1 
        9 20938 2 2  13 ARG HE   H  18.825   3.319  -2.525 1.00 . B B . 617 ARG HE   1 1 
        9 20939 2 2  13 ARG HG2  H  17.026   1.858  -1.355 1.00 . B B . 617 ARG HG2  1 1 
        9 20940 2 2  13 ARG HG3  H  17.538   0.926   0.053 1.00 . B B . 617 ARG HG3  1 1 
        9 20941 2 2  13 ARG HH11 H  21.012   0.675  -1.822 1.00 . B B . 617 ARG HH11 1 1 
        9 20942 2 2  13 ARG HH12 H  21.904   0.844  -3.309 1.00 . B B . 617 ARG HH12 1 1 
        9 20943 2 2  13 ARG HH21 H  19.980   3.548  -4.484 1.00 . B B . 617 ARG HH21 1 1 
        9 20944 2 2  13 ARG HH22 H  21.317   2.480  -4.828 1.00 . B B . 617 ARG HH22 1 1 
        9 20945 2 2  13 ARG N    N  16.633  -1.790  -2.935 1.00 . B B . 617 ARG N    1 1 
        9 20946 2 2  13 ARG NE   N  19.404   2.567  -2.239 1.00 . B B . 617 ARG NE   1 1 
        9 20947 2 2  13 ARG NH1  N  21.162   1.151  -2.697 1.00 . B B . 617 ARG NH1  1 1 
        9 20948 2 2  13 ARG NH2  N  20.578   2.779  -4.209 1.00 . B B . 617 ARG NH2  1 1 
        9 20949 2 2  13 ARG O    O  15.067   1.353  -2.709 1.00 . B B . 617 ARG O    1 1 
        9 20950 2 2  14 PHE C    C  14.148   1.193  -5.484 1.00 . B B . 618 PHE C    1 1 
        9 20951 2 2  14 PHE CA   C  15.652   1.418  -5.414 1.00 . B B . 618 PHE CA   1 1 
        9 20952 2 2  14 PHE CB   C  16.293   1.198  -6.790 1.00 . B B . 618 PHE CB   1 1 
        9 20953 2 2  14 PHE CD1  C  16.481   3.425  -7.924 1.00 . B B . 618 PHE CD1  1 1 
        9 20954 2 2  14 PHE CD2  C  14.826   1.899  -8.708 1.00 . B B . 618 PHE CD2  1 1 
        9 20955 2 2  14 PHE CE1  C  16.088   4.345  -8.876 1.00 . B B . 618 PHE CE1  1 1 
        9 20956 2 2  14 PHE CE2  C  14.428   2.814  -9.663 1.00 . B B . 618 PHE CE2  1 1 
        9 20957 2 2  14 PHE CG   C  15.857   2.193  -7.828 1.00 . B B . 618 PHE CG   1 1 
        9 20958 2 2  14 PHE CZ   C  15.061   4.040  -9.747 1.00 . B B . 618 PHE CZ   1 1 
        9 20959 2 2  14 PHE H    H  16.898  -0.148  -4.729 1.00 . B B . 618 PHE H    1 1 
        9 20960 2 2  14 PHE HA   H  15.844   2.428  -5.087 1.00 . B B . 618 PHE HA   1 1 
        9 20961 2 2  14 PHE HB2  H  17.366   1.270  -6.694 1.00 . B B . 618 PHE HB2  1 1 
        9 20962 2 2  14 PHE HB3  H  16.033   0.211  -7.144 1.00 . B B . 618 PHE HB3  1 1 
        9 20963 2 2  14 PHE HD1  H  17.285   3.666  -7.244 1.00 . B B . 618 PHE HD1  1 1 
        9 20964 2 2  14 PHE HD2  H  14.332   0.941  -8.644 1.00 . B B . 618 PHE HD2  1 1 
        9 20965 2 2  14 PHE HE1  H  16.583   5.302  -8.939 1.00 . B B . 618 PHE HE1  1 1 
        9 20966 2 2  14 PHE HE2  H  13.624   2.574 -10.344 1.00 . B B . 618 PHE HE2  1 1 
        9 20967 2 2  14 PHE HZ   H  14.752   4.757 -10.494 1.00 . B B . 618 PHE HZ   1 1 
        9 20968 2 2  14 PHE N    N  16.231   0.506  -4.438 1.00 . B B . 618 PHE N    1 1 
        9 20969 2 2  14 PHE O    O  13.357   2.137  -5.400 1.00 . B B . 618 PHE O    1 1 
        9 20970 2 2  15 GLU C    C  11.697  -0.123  -4.282 1.00 . B B . 619 GLU C    1 1 
        9 20971 2 2  15 GLU CA   C  12.356  -0.440  -5.624 1.00 . B B . 619 GLU CA   1 1 
        9 20972 2 2  15 GLU CB   C  12.208  -1.925  -5.971 1.00 . B B . 619 GLU CB   1 1 
        9 20973 2 2  15 GLU CD   C  10.651  -3.817  -6.592 1.00 . B B . 619 GLU CD   1 1 
        9 20974 2 2  15 GLU CG   C  10.765  -2.404  -6.056 1.00 . B B . 619 GLU CG   1 1 
        9 20975 2 2  15 GLU H    H  14.443  -0.776  -5.657 1.00 . B B . 619 GLU H    1 1 
        9 20976 2 2  15 GLU HA   H  11.877   0.149  -6.393 1.00 . B B . 619 GLU HA   1 1 
        9 20977 2 2  15 GLU HB2  H  12.678  -2.106  -6.925 1.00 . B B . 619 GLU HB2  1 1 
        9 20978 2 2  15 GLU HB3  H  12.714  -2.510  -5.216 1.00 . B B . 619 GLU HB3  1 1 
        9 20979 2 2  15 GLU HG2  H  10.330  -2.374  -5.068 1.00 . B B . 619 GLU HG2  1 1 
        9 20980 2 2  15 GLU HG3  H  10.216  -1.741  -6.709 1.00 . B B . 619 GLU HG3  1 1 
        9 20981 2 2  15 GLU N    N  13.761  -0.070  -5.596 1.00 . B B . 619 GLU N    1 1 
        9 20982 2 2  15 GLU O    O  10.520   0.224  -4.235 1.00 . B B . 619 GLU O    1 1 
        9 20983 2 2  15 GLU OE1  O  11.023  -4.766  -5.872 1.00 . B B . 619 GLU OE1  1 1 
        9 20984 2 2  15 GLU OE2  O  10.186  -3.983  -7.743 1.00 . B B . 619 GLU OE2  1 1 
        9 20985 2 2  16 LEU C    C  11.593   1.548  -1.725 1.00 . B B . 620 LEU C    1 1 
        9 20986 2 2  16 LEU CA   C  11.964   0.080  -1.862 1.00 . B B . 620 LEU CA   1 1 
        9 20987 2 2  16 LEU CB   C  12.990  -0.312  -0.790 1.00 . B B . 620 LEU CB   1 1 
        9 20988 2 2  16 LEU CD1  C  11.414  -1.575   0.696 1.00 . B B . 620 LEU CD1  1 1 
        9 20989 2 2  16 LEU CD2  C  12.695  -2.799  -1.059 1.00 . B B . 620 LEU CD2  1 1 
        9 20990 2 2  16 LEU CG   C  12.722  -1.641  -0.073 1.00 . B B . 620 LEU CG   1 1 
        9 20991 2 2  16 LEU H    H  13.421  -0.460  -3.304 1.00 . B B . 620 LEU H    1 1 
        9 20992 2 2  16 LEU HA   H  11.074  -0.514  -1.721 1.00 . B B . 620 LEU HA   1 1 
        9 20993 2 2  16 LEU HB2  H  13.962  -0.373  -1.261 1.00 . B B . 620 LEU HB2  1 1 
        9 20994 2 2  16 LEU HB3  H  13.020   0.471  -0.048 1.00 . B B . 620 LEU HB3  1 1 
        9 20995 2 2  16 LEU HD11 H  11.239  -2.519   1.193 1.00 . B B . 620 LEU HD11 1 1 
        9 20996 2 2  16 LEU HD12 H  10.605  -1.373   0.012 1.00 . B B . 620 LEU HD12 1 1 
        9 20997 2 2  16 LEU HD13 H  11.469  -0.786   1.433 1.00 . B B . 620 LEU HD13 1 1 
        9 20998 2 2  16 LEU HD21 H  11.906  -2.640  -1.778 1.00 . B B . 620 LEU HD21 1 1 
        9 20999 2 2  16 LEU HD22 H  12.516  -3.722  -0.526 1.00 . B B . 620 LEU HD22 1 1 
        9 21000 2 2  16 LEU HD23 H  13.644  -2.857  -1.572 1.00 . B B . 620 LEU HD23 1 1 
        9 21001 2 2  16 LEU HG   H  13.516  -1.822   0.637 1.00 . B B . 620 LEU HG   1 1 
        9 21002 2 2  16 LEU N    N  12.473  -0.202  -3.199 1.00 . B B . 620 LEU N    1 1 
        9 21003 2 2  16 LEU O    O  10.572   1.885  -1.127 1.00 . B B . 620 LEU O    1 1 
        9 21004 2 2  17 ASP C    C  10.858   4.112  -3.094 1.00 . B B . 621 ASP C    1 1 
        9 21005 2 2  17 ASP CA   C  12.110   3.847  -2.270 1.00 . B B . 621 ASP CA   1 1 
        9 21006 2 2  17 ASP CB   C  13.279   4.673  -2.805 1.00 . B B . 621 ASP CB   1 1 
        9 21007 2 2  17 ASP CG   C  12.973   6.158  -2.794 1.00 . B B . 621 ASP CG   1 1 
        9 21008 2 2  17 ASP H    H  13.236   2.109  -2.725 1.00 . B B . 621 ASP H    1 1 
        9 21009 2 2  17 ASP HA   H  11.916   4.130  -1.244 1.00 . B B . 621 ASP HA   1 1 
        9 21010 2 2  17 ASP HB2  H  14.150   4.497  -2.190 1.00 . B B . 621 ASP HB2  1 1 
        9 21011 2 2  17 ASP HB3  H  13.492   4.374  -3.821 1.00 . B B . 621 ASP HB3  1 1 
        9 21012 2 2  17 ASP N    N  12.415   2.425  -2.287 1.00 . B B . 621 ASP N    1 1 
        9 21013 2 2  17 ASP O    O   9.963   4.849  -2.671 1.00 . B B . 621 ASP O    1 1 
        9 21014 2 2  17 ASP OD1  O  12.815   6.724  -1.691 1.00 . B B . 621 ASP OD1  1 1 
        9 21015 2 2  17 ASP OD2  O  12.890   6.764  -3.884 1.00 . B B . 621 ASP OD2  1 1 
        9 21016 2 2  18 VAL C    C   8.359   3.087  -4.471 1.00 . B B . 622 VAL C    1 1 
        9 21017 2 2  18 VAL CA   C   9.639   3.595  -5.141 1.00 . B B . 622 VAL CA   1 1 
        9 21018 2 2  18 VAL CB   C   9.857   2.834  -6.468 1.00 . B B . 622 VAL CB   1 1 
        9 21019 2 2  18 VAL CG1  C   8.615   2.909  -7.347 1.00 . B B . 622 VAL CG1  1 1 
        9 21020 2 2  18 VAL CG2  C  11.066   3.388  -7.210 1.00 . B B . 622 VAL CG2  1 1 
        9 21021 2 2  18 VAL H    H  11.546   2.903  -4.534 1.00 . B B . 622 VAL H    1 1 
        9 21022 2 2  18 VAL HA   H   9.514   4.643  -5.373 1.00 . B B . 622 VAL HA   1 1 
        9 21023 2 2  18 VAL HB   H  10.046   1.796  -6.238 1.00 . B B . 622 VAL HB   1 1 
        9 21024 2 2  18 VAL HG11 H   8.797   2.389  -8.276 1.00 . B B . 622 VAL HG11 1 1 
        9 21025 2 2  18 VAL HG12 H   8.382   3.944  -7.552 1.00 . B B . 622 VAL HG12 1 1 
        9 21026 2 2  18 VAL HG13 H   7.784   2.449  -6.834 1.00 . B B . 622 VAL HG13 1 1 
        9 21027 2 2  18 VAL HG21 H  10.914   4.438  -7.414 1.00 . B B . 622 VAL HG21 1 1 
        9 21028 2 2  18 VAL HG22 H  11.192   2.857  -8.141 1.00 . B B . 622 VAL HG22 1 1 
        9 21029 2 2  18 VAL HG23 H  11.950   3.263  -6.602 1.00 . B B . 622 VAL HG23 1 1 
        9 21030 2 2  18 VAL N    N  10.789   3.470  -4.257 1.00 . B B . 622 VAL N    1 1 
        9 21031 2 2  18 VAL O    O   7.365   3.809  -4.402 1.00 . B B . 622 VAL O    1 1 
        9 21032 2 2  19 VAL C    C   6.744   2.002  -2.131 1.00 . B B . 623 VAL C    1 1 
        9 21033 2 2  19 VAL CA   C   7.204   1.241  -3.376 1.00 . B B . 623 VAL CA   1 1 
        9 21034 2 2  19 VAL CB   C   7.418  -0.260  -3.038 1.00 . B B . 623 VAL CB   1 1 
        9 21035 2 2  19 VAL CG1  C   8.505  -0.455  -1.994 1.00 . B B . 623 VAL CG1  1 1 
        9 21036 2 2  19 VAL CG2  C   6.117  -0.894  -2.571 1.00 . B B . 623 VAL CG2  1 1 
        9 21037 2 2  19 VAL H    H   9.232   1.343  -3.995 1.00 . B B . 623 VAL H    1 1 
        9 21038 2 2  19 VAL HA   H   6.415   1.300  -4.113 1.00 . B B . 623 VAL HA   1 1 
        9 21039 2 2  19 VAL HB   H   7.729  -0.768  -3.939 1.00 . B B . 623 VAL HB   1 1 
        9 21040 2 2  19 VAL HG11 H   8.227   0.056  -1.084 1.00 . B B . 623 VAL HG11 1 1 
        9 21041 2 2  19 VAL HG12 H   9.434  -0.050  -2.365 1.00 . B B . 623 VAL HG12 1 1 
        9 21042 2 2  19 VAL HG13 H   8.626  -1.508  -1.792 1.00 . B B . 623 VAL HG13 1 1 
        9 21043 2 2  19 VAL HG21 H   5.780  -0.396  -1.672 1.00 . B B . 623 VAL HG21 1 1 
        9 21044 2 2  19 VAL HG22 H   6.279  -1.940  -2.364 1.00 . B B . 623 VAL HG22 1 1 
        9 21045 2 2  19 VAL HG23 H   5.369  -0.789  -3.342 1.00 . B B . 623 VAL HG23 1 1 
        9 21046 2 2  19 VAL N    N   8.391   1.855  -3.966 1.00 . B B . 623 VAL N    1 1 
        9 21047 2 2  19 VAL O    O   5.549   2.196  -1.934 1.00 . B B . 623 VAL O    1 1 
        9 21048 2 2  20 LEU C    C   6.670   4.530  -0.481 1.00 . B B . 624 LEU C    1 1 
        9 21049 2 2  20 LEU CA   C   7.345   3.217  -0.115 1.00 . B B . 624 LEU CA   1 1 
        9 21050 2 2  20 LEU CB   C   8.586   3.500   0.733 1.00 . B B . 624 LEU CB   1 1 
        9 21051 2 2  20 LEU CD1  C   7.547   2.636   2.846 1.00 . B B . 624 LEU CD1  1 1 
        9 21052 2 2  20 LEU CD2  C   9.088   1.183   1.516 1.00 . B B . 624 LEU CD2  1 1 
        9 21053 2 2  20 LEU CG   C   8.776   2.599   1.951 1.00 . B B . 624 LEU CG   1 1 
        9 21054 2 2  20 LEU H    H   8.632   2.274  -1.514 1.00 . B B . 624 LEU H    1 1 
        9 21055 2 2  20 LEU HA   H   6.654   2.622   0.464 1.00 . B B . 624 LEU HA   1 1 
        9 21056 2 2  20 LEU HB2  H   9.454   3.386   0.101 1.00 . B B . 624 LEU HB2  1 1 
        9 21057 2 2  20 LEU HB3  H   8.540   4.525   1.073 1.00 . B B . 624 LEU HB3  1 1 
        9 21058 2 2  20 LEU HD11 H   7.392   3.645   3.201 1.00 . B B . 624 LEU HD11 1 1 
        9 21059 2 2  20 LEU HD12 H   7.696   1.976   3.689 1.00 . B B . 624 LEU HD12 1 1 
        9 21060 2 2  20 LEU HD13 H   6.684   2.314   2.284 1.00 . B B . 624 LEU HD13 1 1 
        9 21061 2 2  20 LEU HD21 H   9.245   0.563   2.386 1.00 . B B . 624 LEU HD21 1 1 
        9 21062 2 2  20 LEU HD22 H   9.981   1.187   0.907 1.00 . B B . 624 LEU HD22 1 1 
        9 21063 2 2  20 LEU HD23 H   8.261   0.795   0.939 1.00 . B B . 624 LEU HD23 1 1 
        9 21064 2 2  20 LEU HG   H   9.614   2.960   2.525 1.00 . B B . 624 LEU HG   1 1 
        9 21065 2 2  20 LEU N    N   7.687   2.458  -1.312 1.00 . B B . 624 LEU N    1 1 
        9 21066 2 2  20 LEU O    O   5.673   4.915   0.127 1.00 . B B . 624 LEU O    1 1 
        9 21067 2 2  21 GLU C    C   5.329   6.277  -2.626 1.00 . B B . 625 GLU C    1 1 
        9 21068 2 2  21 GLU CA   C   6.668   6.485  -1.924 1.00 . B B . 625 GLU CA   1 1 
        9 21069 2 2  21 GLU CB   C   7.664   7.191  -2.843 1.00 . B B . 625 GLU CB   1 1 
        9 21070 2 2  21 GLU CD   C   8.405   9.360  -3.869 1.00 . B B . 625 GLU CD   1 1 
        9 21071 2 2  21 GLU CG   C   7.300   8.631  -3.142 1.00 . B B . 625 GLU CG   1 1 
        9 21072 2 2  21 GLU H    H   7.991   4.834  -1.949 1.00 . B B . 625 GLU H    1 1 
        9 21073 2 2  21 GLU HA   H   6.507   7.092  -1.045 1.00 . B B . 625 GLU HA   1 1 
        9 21074 2 2  21 GLU HB2  H   8.637   7.178  -2.377 1.00 . B B . 625 GLU HB2  1 1 
        9 21075 2 2  21 GLU HB3  H   7.717   6.653  -3.779 1.00 . B B . 625 GLU HB3  1 1 
        9 21076 2 2  21 GLU HG2  H   6.413   8.647  -3.757 1.00 . B B . 625 GLU HG2  1 1 
        9 21077 2 2  21 GLU HG3  H   7.104   9.141  -2.211 1.00 . B B . 625 GLU HG3  1 1 
        9 21078 2 2  21 GLU N    N   7.208   5.205  -1.488 1.00 . B B . 625 GLU N    1 1 
        9 21079 2 2  21 GLU O    O   4.396   7.064  -2.459 1.00 . B B . 625 GLU O    1 1 
        9 21080 2 2  21 GLU OE1  O   8.433   9.314  -5.117 1.00 . B B . 625 GLU OE1  1 1 
        9 21081 2 2  21 GLU OE2  O   9.255   9.979  -3.195 1.00 . B B . 625 GLU OE2  1 1 
        9 21082 2 2  22 THR C    C   2.929   4.506  -2.979 1.00 . B B . 626 THR C    1 1 
        9 21083 2 2  22 THR CA   C   3.987   4.819  -4.038 1.00 . B B . 626 THR CA   1 1 
        9 21084 2 2  22 THR CB   C   4.191   3.595  -4.957 1.00 . B B . 626 THR CB   1 1 
        9 21085 2 2  22 THR CG2  C   2.899   3.197  -5.648 1.00 . B B . 626 THR CG2  1 1 
        9 21086 2 2  22 THR H    H   6.039   4.651  -3.544 1.00 . B B . 626 THR H    1 1 
        9 21087 2 2  22 THR HA   H   3.648   5.649  -4.639 1.00 . B B . 626 THR HA   1 1 
        9 21088 2 2  22 THR HB   H   4.529   2.764  -4.354 1.00 . B B . 626 THR HB   1 1 
        9 21089 2 2  22 THR HG1  H   6.041   4.008  -5.511 1.00 . B B . 626 THR HG1  1 1 
        9 21090 2 2  22 THR HG21 H   2.146   2.982  -4.906 1.00 . B B . 626 THR HG21 1 1 
        9 21091 2 2  22 THR HG22 H   3.070   2.319  -6.254 1.00 . B B . 626 THR HG22 1 1 
        9 21092 2 2  22 THR HG23 H   2.563   4.008  -6.276 1.00 . B B . 626 THR HG23 1 1 
        9 21093 2 2  22 THR N    N   5.238   5.202  -3.397 1.00 . B B . 626 THR N    1 1 
        9 21094 2 2  22 THR O    O   1.778   4.956  -3.067 1.00 . B B . 626 THR O    1 1 
        9 21095 2 2  22 THR OG1  O   5.184   3.889  -5.944 1.00 . B B . 626 THR OG1  1 1 
        9 21096 2 2  23 ASN C    C   2.066   4.720  -0.133 1.00 . B B . 627 ASN C    1 1 
        9 21097 2 2  23 ASN CA   C   2.482   3.442  -0.837 1.00 . B B . 627 ASN CA   1 1 
        9 21098 2 2  23 ASN CB   C   3.209   2.528   0.152 1.00 . B B . 627 ASN CB   1 1 
        9 21099 2 2  23 ASN CG   C   2.371   2.193   1.368 1.00 . B B . 627 ASN CG   1 1 
        9 21100 2 2  23 ASN H    H   4.250   3.376  -1.989 1.00 . B B . 627 ASN H    1 1 
        9 21101 2 2  23 ASN HA   H   1.601   2.937  -1.206 1.00 . B B . 627 ASN HA   1 1 
        9 21102 2 2  23 ASN HB2  H   3.475   1.607  -0.344 1.00 . B B . 627 ASN HB2  1 1 
        9 21103 2 2  23 ASN HB3  H   4.107   3.025   0.490 1.00 . B B . 627 ASN HB3  1 1 
        9 21104 2 2  23 ASN HD21 H   3.100   3.765   2.342 1.00 . B B . 627 ASN HD21 1 1 
        9 21105 2 2  23 ASN HD22 H   1.960   2.804   3.211 1.00 . B B . 627 ASN HD22 1 1 
        9 21106 2 2  23 ASN N    N   3.339   3.749  -1.969 1.00 . B B . 627 ASN N    1 1 
        9 21107 2 2  23 ASN ND2  N   2.490   3.002   2.412 1.00 . B B . 627 ASN ND2  1 1 
        9 21108 2 2  23 ASN O    O   0.909   4.892   0.207 1.00 . B B . 627 ASN O    1 1 
        9 21109 2 2  23 ASN OD1  O   1.623   1.221   1.367 1.00 . B B . 627 ASN OD1  1 1 
        9 21110 2 2  24 LEU C    C   1.702   7.685   0.078 1.00 . B B . 628 LEU C    1 1 
        9 21111 2 2  24 LEU CA   C   2.785   6.865   0.776 1.00 . B B . 628 LEU CA   1 1 
        9 21112 2 2  24 LEU CB   C   4.087   7.666   0.874 1.00 . B B . 628 LEU CB   1 1 
        9 21113 2 2  24 LEU CD1  C   3.316   9.446   2.478 1.00 . B B . 628 LEU CD1  1 1 
        9 21114 2 2  24 LEU CD2  C   4.302   7.324   3.344 1.00 . B B . 628 LEU CD2  1 1 
        9 21115 2 2  24 LEU CG   C   4.336   8.350   2.222 1.00 . B B . 628 LEU CG   1 1 
        9 21116 2 2  24 LEU H    H   3.931   5.422  -0.262 1.00 . B B . 628 LEU H    1 1 
        9 21117 2 2  24 LEU HA   H   2.446   6.622   1.771 1.00 . B B . 628 LEU HA   1 1 
        9 21118 2 2  24 LEU HB2  H   4.910   6.995   0.676 1.00 . B B . 628 LEU HB2  1 1 
        9 21119 2 2  24 LEU HB3  H   4.075   8.428   0.108 1.00 . B B . 628 LEU HB3  1 1 
        9 21120 2 2  24 LEU HD11 H   3.372  10.181   1.688 1.00 . B B . 628 LEU HD11 1 1 
        9 21121 2 2  24 LEU HD12 H   3.527   9.919   3.425 1.00 . B B . 628 LEU HD12 1 1 
        9 21122 2 2  24 LEU HD13 H   2.325   9.017   2.502 1.00 . B B . 628 LEU HD13 1 1 
        9 21123 2 2  24 LEU HD21 H   4.466   7.820   4.288 1.00 . B B . 628 LEU HD21 1 1 
        9 21124 2 2  24 LEU HD22 H   5.076   6.588   3.182 1.00 . B B . 628 LEU HD22 1 1 
        9 21125 2 2  24 LEU HD23 H   3.338   6.837   3.356 1.00 . B B . 628 LEU HD23 1 1 
        9 21126 2 2  24 LEU HG   H   5.316   8.802   2.213 1.00 . B B . 628 LEU HG   1 1 
        9 21127 2 2  24 LEU N    N   3.025   5.614   0.067 1.00 . B B . 628 LEU N    1 1 
        9 21128 2 2  24 LEU O    O   0.776   8.175   0.723 1.00 . B B . 628 LEU O    1 1 
        9 21129 2 2  25 ALA C    C  -0.562   7.923  -1.870 1.00 . B B . 629 ALA C    1 1 
        9 21130 2 2  25 ALA CA   C   0.820   8.556  -2.013 1.00 . B B . 629 ALA CA   1 1 
        9 21131 2 2  25 ALA CB   C   1.233   8.611  -3.475 1.00 . B B . 629 ALA CB   1 1 
        9 21132 2 2  25 ALA H    H   2.588   7.423  -1.698 1.00 . B B . 629 ALA H    1 1 
        9 21133 2 2  25 ALA HA   H   0.782   9.568  -1.634 1.00 . B B . 629 ALA HA   1 1 
        9 21134 2 2  25 ALA HB1  H   1.259   7.610  -3.880 1.00 . B B . 629 ALA HB1  1 1 
        9 21135 2 2  25 ALA HB2  H   2.213   9.058  -3.554 1.00 . B B . 629 ALA HB2  1 1 
        9 21136 2 2  25 ALA HB3  H   0.521   9.204  -4.028 1.00 . B B . 629 ALA HB3  1 1 
        9 21137 2 2  25 ALA N    N   1.813   7.820  -1.237 1.00 . B B . 629 ALA N    1 1 
        9 21138 2 2  25 ALA O    O  -1.566   8.616  -1.710 1.00 . B B . 629 ALA O    1 1 
        9 21139 2 2  26 THR C    C  -2.356   5.983  -0.310 1.00 . B B . 630 THR C    1 1 
        9 21140 2 2  26 THR CA   C  -1.846   5.866  -1.752 1.00 . B B . 630 THR CA   1 1 
        9 21141 2 2  26 THR CB   C  -1.644   4.393  -2.148 1.00 . B B . 630 THR CB   1 1 
        9 21142 2 2  26 THR CG2  C  -2.954   3.616  -2.127 1.00 . B B . 630 THR CG2  1 1 
        9 21143 2 2  26 THR H    H   0.232   6.099  -2.080 1.00 . B B . 630 THR H    1 1 
        9 21144 2 2  26 THR HA   H  -2.581   6.298  -2.417 1.00 . B B . 630 THR HA   1 1 
        9 21145 2 2  26 THR HB   H  -0.954   3.935  -1.451 1.00 . B B . 630 THR HB   1 1 
        9 21146 2 2  26 THR HG1  H  -0.157   4.073  -3.412 1.00 . B B . 630 THR HG1  1 1 
        9 21147 2 2  26 THR HG21 H  -2.759   2.571  -2.327 1.00 . B B . 630 THR HG21 1 1 
        9 21148 2 2  26 THR HG22 H  -3.618   4.009  -2.883 1.00 . B B . 630 THR HG22 1 1 
        9 21149 2 2  26 THR HG23 H  -3.417   3.717  -1.156 1.00 . B B . 630 THR HG23 1 1 
        9 21150 2 2  26 THR N    N  -0.602   6.600  -1.921 1.00 . B B . 630 THR N    1 1 
        9 21151 2 2  26 THR O    O  -3.560   6.087  -0.069 1.00 . B B . 630 THR O    1 1 
        9 21152 2 2  26 THR OG1  O  -1.083   4.347  -3.468 1.00 . B B . 630 THR OG1  1 1 
        9 21153 2 2  27 ILE C    C  -2.441   7.551   2.224 1.00 . B B . 631 ILE C    1 1 
        9 21154 2 2  27 ILE CA   C  -1.733   6.210   2.035 1.00 . B B . 631 ILE CA   1 1 
        9 21155 2 2  27 ILE CB   C  -0.430   6.137   2.890 1.00 . B B . 631 ILE CB   1 1 
        9 21156 2 2  27 ILE CD1  C  -0.593   3.598   2.796 1.00 . B B . 631 ILE CD1  1 1 
        9 21157 2 2  27 ILE CG1  C  -0.355   4.813   3.650 1.00 . B B . 631 ILE CG1  1 1 
        9 21158 2 2  27 ILE CG2  C  -0.315   7.296   3.865 1.00 . B B . 631 ILE CG2  1 1 
        9 21159 2 2  27 ILE H    H  -0.487   5.817   0.379 1.00 . B B . 631 ILE H    1 1 
        9 21160 2 2  27 ILE HA   H  -2.393   5.418   2.358 1.00 . B B . 631 ILE HA   1 1 
        9 21161 2 2  27 ILE HB   H   0.412   6.193   2.215 1.00 . B B . 631 ILE HB   1 1 
        9 21162 2 2  27 ILE HD11 H  -1.585   3.642   2.371 1.00 . B B . 631 ILE HD11 1 1 
        9 21163 2 2  27 ILE HD12 H  -0.500   2.708   3.402 1.00 . B B . 631 ILE HD12 1 1 
        9 21164 2 2  27 ILE HD13 H   0.137   3.569   2.001 1.00 . B B . 631 ILE HD13 1 1 
        9 21165 2 2  27 ILE HG12 H   0.631   4.714   4.081 1.00 . B B . 631 ILE HG12 1 1 
        9 21166 2 2  27 ILE HG13 H  -1.091   4.815   4.440 1.00 . B B . 631 ILE HG13 1 1 
        9 21167 2 2  27 ILE HG21 H  -1.154   7.279   4.546 1.00 . B B . 631 ILE HG21 1 1 
        9 21168 2 2  27 ILE HG22 H  -0.315   8.227   3.317 1.00 . B B . 631 ILE HG22 1 1 
        9 21169 2 2  27 ILE HG23 H   0.605   7.208   4.424 1.00 . B B . 631 ILE HG23 1 1 
        9 21170 2 2  27 ILE N    N  -1.425   5.989   0.633 1.00 . B B . 631 ILE N    1 1 
        9 21171 2 2  27 ILE O    O  -3.484   7.626   2.873 1.00 . B B . 631 ILE O    1 1 
        9 21172 2 2  28 ARG C    C  -3.798  10.085   1.165 1.00 . B B . 632 ARG C    1 1 
        9 21173 2 2  28 ARG CA   C  -2.415   9.943   1.785 1.00 . B B . 632 ARG CA   1 1 
        9 21174 2 2  28 ARG CB   C  -1.463  10.976   1.184 1.00 . B B . 632 ARG CB   1 1 
        9 21175 2 2  28 ARG CD   C  -0.144  11.078   3.334 1.00 . B B . 632 ARG CD   1 1 
        9 21176 2 2  28 ARG CG   C  -0.078  10.971   1.816 1.00 . B B . 632 ARG CG   1 1 
        9 21177 2 2  28 ARG CZ   C  -1.820  12.301   4.658 1.00 . B B . 632 ARG CZ   1 1 
        9 21178 2 2  28 ARG H    H  -1.110   8.454   1.035 1.00 . B B . 632 ARG H    1 1 
        9 21179 2 2  28 ARG HA   H  -2.495  10.125   2.846 1.00 . B B . 632 ARG HA   1 1 
        9 21180 2 2  28 ARG HB2  H  -1.354  10.777   0.128 1.00 . B B . 632 ARG HB2  1 1 
        9 21181 2 2  28 ARG HB3  H  -1.890  11.960   1.312 1.00 . B B . 632 ARG HB3  1 1 
        9 21182 2 2  28 ARG HD2  H  -0.672  10.219   3.721 1.00 . B B . 632 ARG HD2  1 1 
        9 21183 2 2  28 ARG HD3  H   0.863  11.086   3.724 1.00 . B B . 632 ARG HD3  1 1 
        9 21184 2 2  28 ARG HE   H  -0.527  13.147   3.379 1.00 . B B . 632 ARG HE   1 1 
        9 21185 2 2  28 ARG HG2  H   0.420  10.050   1.553 1.00 . B B . 632 ARG HG2  1 1 
        9 21186 2 2  28 ARG HG3  H   0.483  11.807   1.430 1.00 . B B . 632 ARG HG3  1 1 
        9 21187 2 2  28 ARG HH11 H  -1.792  10.297   4.987 1.00 . B B . 632 ARG HH11 1 1 
        9 21188 2 2  28 ARG HH12 H  -2.973  11.183   5.893 1.00 . B B . 632 ARG HH12 1 1 
        9 21189 2 2  28 ARG HH21 H  -2.099  14.306   4.565 1.00 . B B . 632 ARG HH21 1 1 
        9 21190 2 2  28 ARG HH22 H  -3.163  13.455   5.647 1.00 . B B . 632 ARG HH22 1 1 
        9 21191 2 2  28 ARG N    N  -1.892   8.596   1.613 1.00 . B B . 632 ARG N    1 1 
        9 21192 2 2  28 ARG NE   N  -0.828  12.289   3.772 1.00 . B B . 632 ARG NE   1 1 
        9 21193 2 2  28 ARG NH1  N  -2.228  11.170   5.223 1.00 . B B . 632 ARG NH1  1 1 
        9 21194 2 2  28 ARG NH2  N  -2.404  13.444   4.983 1.00 . B B . 632 ARG NH2  1 1 
        9 21195 2 2  28 ARG O    O  -4.699  10.644   1.784 1.00 . B B . 632 ARG O    1 1 
        9 21196 2 2  29 VAL C    C  -6.360   8.961   0.010 1.00 . B B . 633 VAL C    1 1 
        9 21197 2 2  29 VAL CA   C  -5.248   9.700  -0.741 1.00 . B B . 633 VAL CA   1 1 
        9 21198 2 2  29 VAL CB   C  -5.178   9.211  -2.212 1.00 . B B . 633 VAL CB   1 1 
        9 21199 2 2  29 VAL CG1  C  -4.945   7.710  -2.292 1.00 . B B . 633 VAL CG1  1 1 
        9 21200 2 2  29 VAL CG2  C  -6.440   9.599  -2.971 1.00 . B B . 633 VAL CG2  1 1 
        9 21201 2 2  29 VAL H    H  -3.226   9.102  -0.487 1.00 . B B . 633 VAL H    1 1 
        9 21202 2 2  29 VAL HA   H  -5.496  10.751  -0.755 1.00 . B B . 633 VAL HA   1 1 
        9 21203 2 2  29 VAL HB   H  -4.340   9.701  -2.688 1.00 . B B . 633 VAL HB   1 1 
        9 21204 2 2  29 VAL HG11 H  -4.931   7.402  -3.328 1.00 . B B . 633 VAL HG11 1 1 
        9 21205 2 2  29 VAL HG12 H  -5.740   7.196  -1.773 1.00 . B B . 633 VAL HG12 1 1 
        9 21206 2 2  29 VAL HG13 H  -3.998   7.468  -1.832 1.00 . B B . 633 VAL HG13 1 1 
        9 21207 2 2  29 VAL HG21 H  -7.300   9.155  -2.490 1.00 . B B . 633 VAL HG21 1 1 
        9 21208 2 2  29 VAL HG22 H  -6.373   9.241  -3.988 1.00 . B B . 633 VAL HG22 1 1 
        9 21209 2 2  29 VAL HG23 H  -6.543  10.674  -2.974 1.00 . B B . 633 VAL HG23 1 1 
        9 21210 2 2  29 VAL N    N  -3.971   9.569  -0.048 1.00 . B B . 633 VAL N    1 1 
        9 21211 2 2  29 VAL O    O  -7.463   9.481   0.153 1.00 . B B . 633 VAL O    1 1 
        9 21212 2 2  30 LEU C    C  -7.403   7.618   2.570 1.00 . B B . 634 LEU C    1 1 
        9 21213 2 2  30 LEU CA   C  -7.053   6.982   1.231 1.00 . B B . 634 LEU CA   1 1 
        9 21214 2 2  30 LEU CB   C  -6.589   5.538   1.423 1.00 . B B . 634 LEU CB   1 1 
        9 21215 2 2  30 LEU CD1  C  -6.196   3.259   0.471 1.00 . B B . 634 LEU CD1  1 1 
        9 21216 2 2  30 LEU CD2  C  -7.951   4.731  -0.519 1.00 . B B . 634 LEU CD2  1 1 
        9 21217 2 2  30 LEU CG   C  -6.586   4.690   0.151 1.00 . B B . 634 LEU CG   1 1 
        9 21218 2 2  30 LEU H    H  -5.166   7.396   0.386 1.00 . B B . 634 LEU H    1 1 
        9 21219 2 2  30 LEU HA   H  -7.938   6.974   0.622 1.00 . B B . 634 LEU HA   1 1 
        9 21220 2 2  30 LEU HB2  H  -5.587   5.554   1.826 1.00 . B B . 634 LEU HB2  1 1 
        9 21221 2 2  30 LEU HB3  H  -7.239   5.063   2.141 1.00 . B B . 634 LEU HB3  1 1 
        9 21222 2 2  30 LEU HD11 H  -6.926   2.829   1.140 1.00 . B B . 634 LEU HD11 1 1 
        9 21223 2 2  30 LEU HD12 H  -5.224   3.247   0.943 1.00 . B B . 634 LEU HD12 1 1 
        9 21224 2 2  30 LEU HD13 H  -6.160   2.683  -0.442 1.00 . B B . 634 LEU HD13 1 1 
        9 21225 2 2  30 LEU HD21 H  -7.934   4.120  -1.410 1.00 . B B . 634 LEU HD21 1 1 
        9 21226 2 2  30 LEU HD22 H  -8.190   5.751  -0.787 1.00 . B B . 634 LEU HD22 1 1 
        9 21227 2 2  30 LEU HD23 H  -8.698   4.354   0.163 1.00 . B B . 634 LEU HD23 1 1 
        9 21228 2 2  30 LEU HG   H  -5.859   5.090  -0.539 1.00 . B B . 634 LEU HG   1 1 
        9 21229 2 2  30 LEU N    N  -6.062   7.765   0.513 1.00 . B B . 634 LEU N    1 1 
        9 21230 2 2  30 LEU O    O  -8.575   7.659   2.948 1.00 . B B . 634 LEU O    1 1 
        9 21231 2 2  31 GLU C    C  -7.474  10.083   4.284 1.00 . B B . 635 GLU C    1 1 
        9 21232 2 2  31 GLU CA   C  -6.654   8.823   4.535 1.00 . B B . 635 GLU CA   1 1 
        9 21233 2 2  31 GLU CB   C  -5.351   9.185   5.245 1.00 . B B . 635 GLU CB   1 1 
        9 21234 2 2  31 GLU CD   C  -3.377   8.384   6.586 1.00 . B B . 635 GLU CD   1 1 
        9 21235 2 2  31 GLU CG   C  -4.598   7.984   5.787 1.00 . B B . 635 GLU CG   1 1 
        9 21236 2 2  31 GLU H    H  -5.479   8.032   2.957 1.00 . B B . 635 GLU H    1 1 
        9 21237 2 2  31 GLU HA   H  -7.225   8.156   5.166 1.00 . B B . 635 GLU HA   1 1 
        9 21238 2 2  31 GLU HB2  H  -4.709   9.704   4.550 1.00 . B B . 635 GLU HB2  1 1 
        9 21239 2 2  31 GLU HB3  H  -5.576   9.843   6.072 1.00 . B B . 635 GLU HB3  1 1 
        9 21240 2 2  31 GLU HG2  H  -5.258   7.417   6.426 1.00 . B B . 635 GLU HG2  1 1 
        9 21241 2 2  31 GLU HG3  H  -4.284   7.369   4.957 1.00 . B B . 635 GLU HG3  1 1 
        9 21242 2 2  31 GLU N    N  -6.401   8.127   3.280 1.00 . B B . 635 GLU N    1 1 
        9 21243 2 2  31 GLU O    O  -8.344  10.442   5.081 1.00 . B B . 635 GLU O    1 1 
        9 21244 2 2  31 GLU OE1  O  -3.520   8.680   7.786 1.00 . B B . 635 GLU OE1  1 1 
        9 21245 2 2  31 GLU OE2  O  -2.267   8.399   6.018 1.00 . B B . 635 GLU OE2  1 1 
        9 21246 2 2  32 ALA C    C  -9.390  11.609   2.514 1.00 . B B . 636 ALA C    1 1 
        9 21247 2 2  32 ALA CA   C  -7.928  11.939   2.771 1.00 . B B . 636 ALA CA   1 1 
        9 21248 2 2  32 ALA CB   C  -7.304  12.573   1.536 1.00 . B B . 636 ALA CB   1 1 
        9 21249 2 2  32 ALA H    H  -6.483  10.408   2.573 1.00 . B B . 636 ALA H    1 1 
        9 21250 2 2  32 ALA HA   H  -7.865  12.647   3.585 1.00 . B B . 636 ALA HA   1 1 
        9 21251 2 2  32 ALA HB1  H  -7.810  13.501   1.315 1.00 . B B . 636 ALA HB1  1 1 
        9 21252 2 2  32 ALA HB2  H  -7.405  11.899   0.696 1.00 . B B . 636 ALA HB2  1 1 
        9 21253 2 2  32 ALA HB3  H  -6.257  12.768   1.718 1.00 . B B . 636 ALA HB3  1 1 
        9 21254 2 2  32 ALA N    N  -7.200  10.740   3.159 1.00 . B B . 636 ALA N    1 1 
        9 21255 2 2  32 ALA O    O -10.286  12.238   3.077 1.00 . B B . 636 ALA O    1 1 
        9 21256 2 2  33 ILE C    C -11.678   9.718   2.658 1.00 . B B . 637 ILE C    1 1 
        9 21257 2 2  33 ILE CA   C -10.968  10.142   1.377 1.00 . B B . 637 ILE CA   1 1 
        9 21258 2 2  33 ILE CB   C -10.962   8.962   0.377 1.00 . B B . 637 ILE CB   1 1 
        9 21259 2 2  33 ILE CD1  C -10.971  10.576  -1.603 1.00 . B B . 637 ILE CD1  1 1 
        9 21260 2 2  33 ILE CG1  C -10.308   9.383  -0.944 1.00 . B B . 637 ILE CG1  1 1 
        9 21261 2 2  33 ILE CG2  C -12.375   8.448   0.132 1.00 . B B . 637 ILE CG2  1 1 
        9 21262 2 2  33 ILE H    H  -8.855  10.156   1.244 1.00 . B B . 637 ILE H    1 1 
        9 21263 2 2  33 ILE HA   H -11.511  10.963   0.931 1.00 . B B . 637 ILE HA   1 1 
        9 21264 2 2  33 ILE HB   H -10.388   8.159   0.813 1.00 . B B . 637 ILE HB   1 1 
        9 21265 2 2  33 ILE HD11 H -10.903  11.431  -0.947 1.00 . B B . 637 ILE HD11 1 1 
        9 21266 2 2  33 ILE HD12 H -12.010  10.351  -1.794 1.00 . B B . 637 ILE HD12 1 1 
        9 21267 2 2  33 ILE HD13 H -10.473  10.798  -2.536 1.00 . B B . 637 ILE HD13 1 1 
        9 21268 2 2  33 ILE HG12 H  -9.276   9.640  -0.759 1.00 . B B . 637 ILE HG12 1 1 
        9 21269 2 2  33 ILE HG13 H -10.349   8.555  -1.637 1.00 . B B . 637 ILE HG13 1 1 
        9 21270 2 2  33 ILE HG21 H -12.992   9.254  -0.240 1.00 . B B . 637 ILE HG21 1 1 
        9 21271 2 2  33 ILE HG22 H -12.790   8.075   1.057 1.00 . B B . 637 ILE HG22 1 1 
        9 21272 2 2  33 ILE HG23 H -12.348   7.651  -0.596 1.00 . B B . 637 ILE HG23 1 1 
        9 21273 2 2  33 ILE N    N  -9.620  10.600   1.677 1.00 . B B . 637 ILE N    1 1 
        9 21274 2 2  33 ILE O    O -12.829  10.079   2.884 1.00 . B B . 637 ILE O    1 1 
        9 21275 2 2  34 GLN C    C -11.997   9.703   5.614 1.00 . B B . 638 GLN C    1 1 
        9 21276 2 2  34 GLN CA   C -11.509   8.521   4.778 1.00 . B B . 638 GLN CA   1 1 
        9 21277 2 2  34 GLN CB   C -10.445   7.752   5.563 1.00 . B B . 638 GLN CB   1 1 
        9 21278 2 2  34 GLN CD   C  -9.861   6.597   7.736 1.00 . B B . 638 GLN CD   1 1 
        9 21279 2 2  34 GLN CG   C -10.967   7.118   6.844 1.00 . B B . 638 GLN CG   1 1 
        9 21280 2 2  34 GLN H    H -10.054   8.710   3.248 1.00 . B B . 638 GLN H    1 1 
        9 21281 2 2  34 GLN HA   H -12.343   7.868   4.577 1.00 . B B . 638 GLN HA   1 1 
        9 21282 2 2  34 GLN HB2  H -10.051   6.967   4.936 1.00 . B B . 638 GLN HB2  1 1 
        9 21283 2 2  34 GLN HB3  H  -9.645   8.430   5.823 1.00 . B B . 638 GLN HB3  1 1 
        9 21284 2 2  34 GLN HE21 H -11.037   5.135   8.371 1.00 . B B . 638 GLN HE21 1 1 
        9 21285 2 2  34 GLN HE22 H  -9.440   5.155   9.034 1.00 . B B . 638 GLN HE22 1 1 
        9 21286 2 2  34 GLN HG2  H -11.527   7.858   7.394 1.00 . B B . 638 GLN HG2  1 1 
        9 21287 2 2  34 GLN HG3  H -11.618   6.296   6.582 1.00 . B B . 638 GLN HG3  1 1 
        9 21288 2 2  34 GLN N    N -10.969   8.973   3.501 1.00 . B B . 638 GLN N    1 1 
        9 21289 2 2  34 GLN NE2  N -10.142   5.524   8.454 1.00 . B B . 638 GLN NE2  1 1 
        9 21290 2 2  34 GLN O    O -13.066   9.645   6.223 1.00 . B B . 638 GLN O    1 1 
        9 21291 2 2  34 GLN OE1  O  -8.758   7.147   7.769 1.00 . B B . 638 GLN OE1  1 1 
        9 21292 2 2  35 LYS C    C -12.691  12.719   5.806 1.00 . B B . 639 LYS C    1 1 
        9 21293 2 2  35 LYS CA   C -11.535  11.942   6.429 1.00 . B B . 639 LYS CA   1 1 
        9 21294 2 2  35 LYS CB   C -10.309  12.847   6.579 1.00 . B B . 639 LYS CB   1 1 
        9 21295 2 2  35 LYS CD   C  -9.325  14.901   7.655 1.00 . B B . 639 LYS CD   1 1 
        9 21296 2 2  35 LYS CE   C  -9.555  16.005   8.675 1.00 . B B . 639 LYS CE   1 1 
        9 21297 2 2  35 LYS CG   C -10.519  13.969   7.580 1.00 . B B . 639 LYS CG   1 1 
        9 21298 2 2  35 LYS H    H -10.400  10.778   5.073 1.00 . B B . 639 LYS H    1 1 
        9 21299 2 2  35 LYS HA   H -11.837  11.595   7.406 1.00 . B B . 639 LYS HA   1 1 
        9 21300 2 2  35 LYS HB2  H  -9.471  12.249   6.907 1.00 . B B . 639 LYS HB2  1 1 
        9 21301 2 2  35 LYS HB3  H -10.077  13.285   5.620 1.00 . B B . 639 LYS HB3  1 1 
        9 21302 2 2  35 LYS HD2  H  -8.454  14.332   7.942 1.00 . B B . 639 LYS HD2  1 1 
        9 21303 2 2  35 LYS HD3  H  -9.165  15.345   6.683 1.00 . B B . 639 LYS HD3  1 1 
        9 21304 2 2  35 LYS HE2  H  -9.636  15.560   9.656 1.00 . B B . 639 LYS HE2  1 1 
        9 21305 2 2  35 LYS HE3  H  -8.709  16.678   8.655 1.00 . B B . 639 LYS HE3  1 1 
        9 21306 2 2  35 LYS HG2  H -11.385  14.541   7.284 1.00 . B B . 639 LYS HG2  1 1 
        9 21307 2 2  35 LYS HG3  H -10.689  13.539   8.556 1.00 . B B . 639 LYS HG3  1 1 
        9 21308 2 2  35 LYS HZ1  H -10.901  17.557   9.076 1.00 . B B . 639 LYS HZ1  1 1 
        9 21309 2 2  35 LYS HZ2  H -11.631  16.159   8.457 1.00 . B B . 639 LYS HZ2  1 1 
        9 21310 2 2  35 LYS HZ3  H -10.753  17.184   7.429 1.00 . B B . 639 LYS HZ3  1 1 
        9 21311 2 2  35 LYS N    N -11.213  10.774   5.626 1.00 . B B . 639 LYS N    1 1 
        9 21312 2 2  35 LYS NZ   N -10.795  16.779   8.391 1.00 . B B . 639 LYS NZ   1 1 
        9 21313 2 2  35 LYS O    O -13.525  13.284   6.516 1.00 . B B . 639 LYS O    1 1 
        9 21314 2 2  36 LYS C    C -15.124  12.610   3.931 1.00 . B B . 640 LYS C    1 1 
        9 21315 2 2  36 LYS CA   C -13.835  13.405   3.774 1.00 . B B . 640 LYS CA   1 1 
        9 21316 2 2  36 LYS CB   C -13.503  13.580   2.291 1.00 . B B . 640 LYS CB   1 1 
        9 21317 2 2  36 LYS CD   C -12.089  14.739   0.555 1.00 . B B . 640 LYS CD   1 1 
        9 21318 2 2  36 LYS CE   C -13.223  15.588  -0.003 1.00 . B B . 640 LYS CE   1 1 
        9 21319 2 2  36 LYS CG   C -12.281  14.451   2.037 1.00 . B B . 640 LYS CG   1 1 
        9 21320 2 2  36 LYS H    H -12.023  12.317   3.962 1.00 . B B . 640 LYS H    1 1 
        9 21321 2 2  36 LYS HA   H -13.973  14.378   4.221 1.00 . B B . 640 LYS HA   1 1 
        9 21322 2 2  36 LYS HB2  H -13.322  12.608   1.858 1.00 . B B . 640 LYS HB2  1 1 
        9 21323 2 2  36 LYS HB3  H -14.351  14.033   1.796 1.00 . B B . 640 LYS HB3  1 1 
        9 21324 2 2  36 LYS HD2  H -11.157  15.267   0.418 1.00 . B B . 640 LYS HD2  1 1 
        9 21325 2 2  36 LYS HD3  H -12.055  13.803   0.017 1.00 . B B . 640 LYS HD3  1 1 
        9 21326 2 2  36 LYS HE2  H -13.036  15.772  -1.050 1.00 . B B . 640 LYS HE2  1 1 
        9 21327 2 2  36 LYS HE3  H -14.148  15.040   0.104 1.00 . B B . 640 LYS HE3  1 1 
        9 21328 2 2  36 LYS HG2  H -12.405  15.388   2.562 1.00 . B B . 640 LYS HG2  1 1 
        9 21329 2 2  36 LYS HG3  H -11.406  13.940   2.413 1.00 . B B . 640 LYS HG3  1 1 
        9 21330 2 2  36 LYS HZ1  H -14.016  17.514   0.194 1.00 . B B . 640 LYS HZ1  1 1 
        9 21331 2 2  36 LYS HZ2  H -12.424  17.370   0.762 1.00 . B B . 640 LYS HZ2  1 1 
        9 21332 2 2  36 LYS HZ3  H -13.711  16.745   1.673 1.00 . B B . 640 LYS HZ3  1 1 
        9 21333 2 2  36 LYS N    N -12.742  12.745   4.480 1.00 . B B . 640 LYS N    1 1 
        9 21334 2 2  36 LYS NZ   N -13.350  16.893   0.703 1.00 . B B . 640 LYS NZ   1 1 
        9 21335 2 2  36 LYS O    O -16.219  13.167   3.895 1.00 . B B . 640 LYS O    1 1 
        9 21336 2 2  37 LEU C    C -16.628  10.667   5.778 1.00 . B B . 641 LEU C    1 1 
        9 21337 2 2  37 LEU CA   C -16.115  10.438   4.362 1.00 . B B . 641 LEU CA   1 1 
        9 21338 2 2  37 LEU CB   C -15.720   8.965   4.183 1.00 . B B . 641 LEU CB   1 1 
        9 21339 2 2  37 LEU CD1  C -15.005   7.065   2.715 1.00 . B B . 641 LEU CD1  1 1 
        9 21340 2 2  37 LEU CD2  C -16.640   8.744   1.859 1.00 . B B . 641 LEU CD2  1 1 
        9 21341 2 2  37 LEU CG   C -15.424   8.527   2.745 1.00 . B B . 641 LEU CG   1 1 
        9 21342 2 2  37 LEU H    H -14.086  10.907   4.008 1.00 . B B . 641 LEU H    1 1 
        9 21343 2 2  37 LEU HA   H -16.898  10.683   3.662 1.00 . B B . 641 LEU HA   1 1 
        9 21344 2 2  37 LEU HB2  H -14.838   8.781   4.778 1.00 . B B . 641 LEU HB2  1 1 
        9 21345 2 2  37 LEU HB3  H -16.519   8.349   4.563 1.00 . B B . 641 LEU HB3  1 1 
        9 21346 2 2  37 LEU HD11 H -14.762   6.780   1.701 1.00 . B B . 641 LEU HD11 1 1 
        9 21347 2 2  37 LEU HD12 H -15.818   6.452   3.074 1.00 . B B . 641 LEU HD12 1 1 
        9 21348 2 2  37 LEU HD13 H -14.141   6.923   3.346 1.00 . B B . 641 LEU HD13 1 1 
        9 21349 2 2  37 LEU HD21 H -17.475   8.185   2.254 1.00 . B B . 641 LEU HD21 1 1 
        9 21350 2 2  37 LEU HD22 H -16.419   8.404   0.858 1.00 . B B . 641 LEU HD22 1 1 
        9 21351 2 2  37 LEU HD23 H -16.888   9.795   1.837 1.00 . B B . 641 LEU HD23 1 1 
        9 21352 2 2  37 LEU HG   H -14.609   9.119   2.352 1.00 . B B . 641 LEU HG   1 1 
        9 21353 2 2  37 LEU N    N -14.981  11.303   4.090 1.00 . B B . 641 LEU N    1 1 
        9 21354 2 2  37 LEU O    O -17.749  11.131   5.969 1.00 . B B . 641 LEU O    1 1 
        9 21355 2 2  38 SER C    C -17.505   9.731   8.413 1.00 . B B . 642 SER C    1 1 
        9 21356 2 2  38 SER CA   C -16.167  10.425   8.176 1.00 . B B . 642 SER CA   1 1 
        9 21357 2 2  38 SER CB   C -16.227  11.882   8.641 1.00 . B B . 642 SER CB   1 1 
        9 21358 2 2  38 SER H    H -14.878  10.054   6.535 1.00 . B B . 642 SER H    1 1 
        9 21359 2 2  38 SER HA   H -15.407   9.910   8.746 1.00 . B B . 642 SER HA   1 1 
        9 21360 2 2  38 SER HB2  H -16.892  12.437   7.995 1.00 . B B . 642 SER HB2  1 1 
        9 21361 2 2  38 SER HB3  H -16.598  11.916   9.655 1.00 . B B . 642 SER HB3  1 1 
        9 21362 2 2  38 SER HG   H -14.739  12.742   7.690 1.00 . B B . 642 SER HG   1 1 
        9 21363 2 2  38 SER N    N -15.788  10.346   6.765 1.00 . B B . 642 SER N    1 1 
        9 21364 2 2  38 SER O    O -18.320  10.183   9.218 1.00 . B B . 642 SER O    1 1 
        9 21365 2 2  38 SER OG   O -14.940  12.482   8.600 1.00 . B B . 642 SER OG   1 1 
        9 21366 2 2  39 ARG C    C -20.093   8.594   7.157 1.00 . B B . 643 ARG C    1 1 
        9 21367 2 2  39 ARG CA   C -18.926   7.828   7.774 1.00 . B B . 643 ARG CA   1 1 
        9 21368 2 2  39 ARG CB   C -19.254   7.422   9.215 1.00 . B B . 643 ARG CB   1 1 
        9 21369 2 2  39 ARG CD   C -18.448   6.424  11.374 1.00 . B B . 643 ARG CD   1 1 
        9 21370 2 2  39 ARG CG   C -18.078   6.808   9.954 1.00 . B B . 643 ARG CG   1 1 
        9 21371 2 2  39 ARG CZ   C -19.336   7.501  13.401 1.00 . B B . 643 ARG CZ   1 1 
        9 21372 2 2  39 ARG H    H -16.976   8.306   7.127 1.00 . B B . 643 ARG H    1 1 
        9 21373 2 2  39 ARG HA   H -18.764   6.932   7.193 1.00 . B B . 643 ARG HA   1 1 
        9 21374 2 2  39 ARG HB2  H -19.576   8.298   9.759 1.00 . B B . 643 ARG HB2  1 1 
        9 21375 2 2  39 ARG HB3  H -20.060   6.703   9.200 1.00 . B B . 643 ARG HB3  1 1 
        9 21376 2 2  39 ARG HD2  H -19.201   5.649  11.342 1.00 . B B . 643 ARG HD2  1 1 
        9 21377 2 2  39 ARG HD3  H -17.567   6.048  11.873 1.00 . B B . 643 ARG HD3  1 1 
        9 21378 2 2  39 ARG HE   H -19.077   8.416  11.646 1.00 . B B . 643 ARG HE   1 1 
        9 21379 2 2  39 ARG HG2  H -17.749   5.930   9.426 1.00 . B B . 643 ARG HG2  1 1 
        9 21380 2 2  39 ARG HG3  H -17.275   7.531   9.988 1.00 . B B . 643 ARG HG3  1 1 
        9 21381 2 2  39 ARG HH11 H -18.699   5.595  13.664 1.00 . B B . 643 ARG HH11 1 1 
        9 21382 2 2  39 ARG HH12 H -19.437   6.328  15.055 1.00 . B B . 643 ARG HH12 1 1 
        9 21383 2 2  39 ARG HH21 H -19.982   9.421  13.460 1.00 . B B . 643 ARG HH21 1 1 
        9 21384 2 2  39 ARG HH22 H -20.159   8.530  14.940 1.00 . B B . 643 ARG HH22 1 1 
        9 21385 2 2  39 ARG N    N -17.695   8.613   7.713 1.00 . B B . 643 ARG N    1 1 
        9 21386 2 2  39 ARG NE   N -18.970   7.561  12.129 1.00 . B B . 643 ARG NE   1 1 
        9 21387 2 2  39 ARG NH1  N -19.138   6.389  14.097 1.00 . B B . 643 ARG NH1  1 1 
        9 21388 2 2  39 ARG NH2  N -19.865   8.570  13.984 1.00 . B B . 643 ARG NH2  1 1 
        9 21389 2 2  39 ARG O    O -20.870   9.252   7.855 1.00 . B B . 643 ARG O    1 1 
        9 21390 2 2  40 LEU C    C -22.475   8.202   5.045 1.00 . B B . 644 LEU C    1 1 
        9 21391 2 2  40 LEU CA   C -21.297   9.155   5.127 1.00 . B B . 644 LEU CA   1 1 
        9 21392 2 2  40 LEU CB   C -20.874   9.570   3.714 1.00 . B B . 644 LEU CB   1 1 
        9 21393 2 2  40 LEU CD1  C -19.489  10.990   2.183 1.00 . B B . 644 LEU CD1  1 1 
        9 21394 2 2  40 LEU CD2  C -20.486  11.985   4.249 1.00 . B B . 644 LEU CD2  1 1 
        9 21395 2 2  40 LEU CG   C -19.886  10.733   3.629 1.00 . B B . 644 LEU CG   1 1 
        9 21396 2 2  40 LEU H    H -19.520   8.034   5.331 1.00 . B B . 644 LEU H    1 1 
        9 21397 2 2  40 LEU HA   H -21.595  10.034   5.680 1.00 . B B . 644 LEU HA   1 1 
        9 21398 2 2  40 LEU HB2  H -20.427   8.716   3.236 1.00 . B B . 644 LEU HB2  1 1 
        9 21399 2 2  40 LEU HB3  H -21.762   9.843   3.165 1.00 . B B . 644 LEU HB3  1 1 
        9 21400 2 2  40 LEU HD11 H -20.370  11.231   1.605 1.00 . B B . 644 LEU HD11 1 1 
        9 21401 2 2  40 LEU HD12 H -19.024  10.105   1.775 1.00 . B B . 644 LEU HD12 1 1 
        9 21402 2 2  40 LEU HD13 H -18.793  11.813   2.142 1.00 . B B . 644 LEU HD13 1 1 
        9 21403 2 2  40 LEU HD21 H -20.716  11.795   5.286 1.00 . B B . 644 LEU HD21 1 1 
        9 21404 2 2  40 LEU HD22 H -21.392  12.248   3.722 1.00 . B B . 644 LEU HD22 1 1 
        9 21405 2 2  40 LEU HD23 H -19.779  12.797   4.180 1.00 . B B . 644 LEU HD23 1 1 
        9 21406 2 2  40 LEU HG   H -18.992  10.479   4.181 1.00 . B B . 644 LEU HG   1 1 
        9 21407 2 2  40 LEU N    N -20.196   8.528   5.838 1.00 . B B . 644 LEU N    1 1 
        9 21408 2 2  40 LEU O    O -22.304   6.982   5.123 1.00 . B B . 644 LEU O    1 1 
        9 21409 2 2  41 SER C    C -24.882   7.368   3.308 1.00 . B B . 645 SER C    1 1 
        9 21410 2 2  41 SER CA   C -24.866   7.962   4.717 1.00 . B B . 645 SER CA   1 1 
        9 21411 2 2  41 SER CB   C -26.105   8.828   4.953 1.00 . B B . 645 SER CB   1 1 
        9 21412 2 2  41 SER H    H -23.743   9.742   4.925 1.00 . B B . 645 SER H    1 1 
        9 21413 2 2  41 SER HA   H -24.851   7.158   5.439 1.00 . B B . 645 SER HA   1 1 
        9 21414 2 2  41 SER HB2  H -26.051   9.272   5.936 1.00 . B B . 645 SER HB2  1 1 
        9 21415 2 2  41 SER HB3  H -26.143   9.609   4.208 1.00 . B B . 645 SER HB3  1 1 
        9 21416 2 2  41 SER HG   H -28.029   8.575   5.222 1.00 . B B . 645 SER HG   1 1 
        9 21417 2 2  41 SER N    N -23.666   8.756   4.902 1.00 . B B . 645 SER N    1 1 
        9 21418 2 2  41 SER O    O -24.090   7.771   2.452 1.00 . B B . 645 SER O    1 1 
        9 21419 2 2  41 SER OG   O -27.289   8.061   4.869 1.00 . B B . 645 SER OG   1 1 
        9 21420 2 2  42 ALA C    C -26.162   6.774   0.660 1.00 . B B . 646 ALA C    1 1 
        9 21421 2 2  42 ALA CA   C -25.844   5.767   1.759 1.00 . B B . 646 ALA CA   1 1 
        9 21422 2 2  42 ALA CB   C -26.876   4.652   1.780 1.00 . B B . 646 ALA CB   1 1 
        9 21423 2 2  42 ALA H    H -26.407   6.155   3.769 1.00 . B B . 646 ALA H    1 1 
        9 21424 2 2  42 ALA HA   H -24.878   5.326   1.558 1.00 . B B . 646 ALA HA   1 1 
        9 21425 2 2  42 ALA HB1  H -27.860   5.074   1.917 1.00 . B B . 646 ALA HB1  1 1 
        9 21426 2 2  42 ALA HB2  H -26.657   3.977   2.594 1.00 . B B . 646 ALA HB2  1 1 
        9 21427 2 2  42 ALA HB3  H -26.842   4.113   0.846 1.00 . B B . 646 ALA HB3  1 1 
        9 21428 2 2  42 ALA N    N -25.773   6.419   3.062 1.00 . B B . 646 ALA N    1 1 
        9 21429 2 2  42 ALA O    O -25.542   6.766  -0.403 1.00 . B B . 646 ALA O    1 1 
        9 21430 2 2  43 GLU C    C -26.363   9.681  -0.252 1.00 . B B . 647 GLU C    1 1 
        9 21431 2 2  43 GLU CA   C -27.501   8.688  -0.020 1.00 . B B . 647 GLU CA   1 1 
        9 21432 2 2  43 GLU CB   C -28.759   9.414   0.458 1.00 . B B . 647 GLU CB   1 1 
        9 21433 2 2  43 GLU CD   C -29.935  10.593   2.341 1.00 . B B . 647 GLU CD   1 1 
        9 21434 2 2  43 GLU CG   C -28.612  10.090   1.806 1.00 . B B . 647 GLU CG   1 1 
        9 21435 2 2  43 GLU H    H -27.593   7.593   1.796 1.00 . B B . 647 GLU H    1 1 
        9 21436 2 2  43 GLU HA   H -27.720   8.198  -0.956 1.00 . B B . 647 GLU HA   1 1 
        9 21437 2 2  43 GLU HB2  H -29.013  10.173  -0.265 1.00 . B B . 647 GLU HB2  1 1 
        9 21438 2 2  43 GLU HB3  H -29.569   8.702   0.522 1.00 . B B . 647 GLU HB3  1 1 
        9 21439 2 2  43 GLU HG2  H -28.196   9.384   2.509 1.00 . B B . 647 GLU HG2  1 1 
        9 21440 2 2  43 GLU HG3  H -27.943  10.929   1.697 1.00 . B B . 647 GLU HG3  1 1 
        9 21441 2 2  43 GLU N    N -27.115   7.656   0.934 1.00 . B B . 647 GLU N    1 1 
        9 21442 2 2  43 GLU O    O -26.255  10.274  -1.325 1.00 . B B . 647 GLU O    1 1 
        9 21443 2 2  43 GLU OE1  O -30.622  11.345   1.618 1.00 . B B . 647 GLU OE1  1 1 
        9 21444 2 2  43 GLU OE2  O -30.310  10.216   3.470 1.00 . B B . 647 GLU OE2  1 1 
        9 21445 2 2  44 GLU C    C -23.266  10.051  -0.203 1.00 . B B . 648 GLU C    1 1 
        9 21446 2 2  44 GLU CA   C -24.351  10.729   0.625 1.00 . B B . 648 GLU CA   1 1 
        9 21447 2 2  44 GLU CB   C -23.801  11.105   1.999 1.00 . B B . 648 GLU CB   1 1 
        9 21448 2 2  44 GLU CD   C -24.199  12.311   4.177 1.00 . B B . 648 GLU CD   1 1 
        9 21449 2 2  44 GLU CG   C -24.807  11.821   2.882 1.00 . B B . 648 GLU CG   1 1 
        9 21450 2 2  44 GLU H    H -25.656   9.372   1.592 1.00 . B B . 648 GLU H    1 1 
        9 21451 2 2  44 GLU HA   H -24.671  11.626   0.117 1.00 . B B . 648 GLU HA   1 1 
        9 21452 2 2  44 GLU HB2  H -23.486  10.205   2.505 1.00 . B B . 648 GLU HB2  1 1 
        9 21453 2 2  44 GLU HB3  H -22.947  11.751   1.867 1.00 . B B . 648 GLU HB3  1 1 
        9 21454 2 2  44 GLU HG2  H -25.196  12.671   2.344 1.00 . B B . 648 GLU HG2  1 1 
        9 21455 2 2  44 GLU HG3  H -25.613  11.141   3.113 1.00 . B B . 648 GLU HG3  1 1 
        9 21456 2 2  44 GLU N    N -25.507   9.849   0.750 1.00 . B B . 648 GLU N    1 1 
        9 21457 2 2  44 GLU O    O -22.557  10.703  -0.964 1.00 . B B . 648 GLU O    1 1 
        9 21458 2 2  44 GLU OE1  O -23.815  11.469   5.015 1.00 . B B . 648 GLU OE1  1 1 
        9 21459 2 2  44 GLU OE2  O -24.095  13.544   4.356 1.00 . B B . 648 GLU OE2  1 1 
        9 21460 2 2  45 GLN C    C -22.670   7.805  -2.278 1.00 . B B . 649 GLN C    1 1 
        9 21461 2 2  45 GLN CA   C -22.208   7.942  -0.829 1.00 . B B . 649 GLN CA   1 1 
        9 21462 2 2  45 GLN CB   C -22.040   6.561  -0.194 1.00 . B B . 649 GLN CB   1 1 
        9 21463 2 2  45 GLN CD   C -21.444   5.281   1.902 1.00 . B B . 649 GLN CD   1 1 
        9 21464 2 2  45 GLN CG   C -21.352   6.599   1.160 1.00 . B B . 649 GLN CG   1 1 
        9 21465 2 2  45 GLN H    H -23.737   8.283   0.595 1.00 . B B . 649 GLN H    1 1 
        9 21466 2 2  45 GLN HA   H -21.259   8.454  -0.812 1.00 . B B . 649 GLN HA   1 1 
        9 21467 2 2  45 GLN HB2  H -23.015   6.114  -0.066 1.00 . B B . 649 GLN HB2  1 1 
        9 21468 2 2  45 GLN HB3  H -21.452   5.941  -0.854 1.00 . B B . 649 GLN HB3  1 1 
        9 21469 2 2  45 GLN HE21 H -23.104   5.884   2.806 1.00 . B B . 649 GLN HE21 1 1 
        9 21470 2 2  45 GLN HE22 H -22.550   4.300   3.232 1.00 . B B . 649 GLN HE22 1 1 
        9 21471 2 2  45 GLN HG2  H -20.309   6.839   1.013 1.00 . B B . 649 GLN HG2  1 1 
        9 21472 2 2  45 GLN HG3  H -21.817   7.368   1.762 1.00 . B B . 649 GLN HG3  1 1 
        9 21473 2 2  45 GLN N    N -23.161   8.735  -0.059 1.00 . B B . 649 GLN N    1 1 
        9 21474 2 2  45 GLN NE2  N -22.469   5.140   2.724 1.00 . B B . 649 GLN NE2  1 1 
        9 21475 2 2  45 GLN O    O -21.875   7.520  -3.174 1.00 . B B . 649 GLN O    1 1 
        9 21476 2 2  45 GLN OE1  O -20.595   4.401   1.748 1.00 . B B . 649 GLN OE1  1 1 
        9 21477 2 2  46 ALA C    C -24.155   9.348  -4.520 1.00 . B B . 650 ALA C    1 1 
        9 21478 2 2  46 ALA CA   C -24.521   8.030  -3.845 1.00 . B B . 650 ALA CA   1 1 
        9 21479 2 2  46 ALA CB   C -26.033   7.848  -3.810 1.00 . B B . 650 ALA CB   1 1 
        9 21480 2 2  46 ALA H    H -24.571   8.100  -1.727 1.00 . B B . 650 ALA H    1 1 
        9 21481 2 2  46 ALA HA   H -24.091   7.215  -4.408 1.00 . B B . 650 ALA HA   1 1 
        9 21482 2 2  46 ALA HB1  H -26.272   6.907  -3.338 1.00 . B B . 650 ALA HB1  1 1 
        9 21483 2 2  46 ALA HB2  H -26.420   7.854  -4.819 1.00 . B B . 650 ALA HB2  1 1 
        9 21484 2 2  46 ALA HB3  H -26.481   8.655  -3.248 1.00 . B B . 650 ALA HB3  1 1 
        9 21485 2 2  46 ALA N    N -23.967   7.995  -2.497 1.00 . B B . 650 ALA N    1 1 
        9 21486 2 2  46 ALA O    O -24.108   9.449  -5.746 1.00 . B B . 650 ALA O    1 1 
        9 21487 2 2  47 LYS C    C -21.940  11.676  -4.318 1.00 . B B . 651 LYS C    1 1 
        9 21488 2 2  47 LYS CA   C -23.455  11.654  -4.187 1.00 . B B . 651 LYS CA   1 1 
        9 21489 2 2  47 LYS CB   C -23.896  12.757  -3.223 1.00 . B B . 651 LYS CB   1 1 
        9 21490 2 2  47 LYS CD   C -23.691  15.162  -2.522 1.00 . B B . 651 LYS CD   1 1 
        9 21491 2 2  47 LYS CE   C -22.973  14.757  -1.244 1.00 . B B . 651 LYS CE   1 1 
        9 21492 2 2  47 LYS CG   C -23.454  14.153  -3.634 1.00 . B B . 651 LYS CG   1 1 
        9 21493 2 2  47 LYS H    H -23.981  10.214  -2.732 1.00 . B B . 651 LYS H    1 1 
        9 21494 2 2  47 LYS HA   H -23.902  11.820  -5.155 1.00 . B B . 651 LYS HA   1 1 
        9 21495 2 2  47 LYS HB2  H -24.973  12.749  -3.151 1.00 . B B . 651 LYS HB2  1 1 
        9 21496 2 2  47 LYS HB3  H -23.477  12.546  -2.251 1.00 . B B . 651 LYS HB3  1 1 
        9 21497 2 2  47 LYS HD2  H -23.325  16.127  -2.838 1.00 . B B . 651 LYS HD2  1 1 
        9 21498 2 2  47 LYS HD3  H -24.751  15.224  -2.325 1.00 . B B . 651 LYS HD3  1 1 
        9 21499 2 2  47 LYS HE2  H -23.380  13.818  -0.899 1.00 . B B . 651 LYS HE2  1 1 
        9 21500 2 2  47 LYS HE3  H -21.922  14.634  -1.464 1.00 . B B . 651 LYS HE3  1 1 
        9 21501 2 2  47 LYS HG2  H -22.400  14.134  -3.868 1.00 . B B . 651 LYS HG2  1 1 
        9 21502 2 2  47 LYS HG3  H -24.013  14.456  -4.507 1.00 . B B . 651 LYS HG3  1 1 
        9 21503 2 2  47 LYS HZ1  H -22.547  16.612  -0.387 1.00 . B B . 651 LYS HZ1  1 1 
        9 21504 2 2  47 LYS HZ2  H -22.825  15.376   0.744 1.00 . B B . 651 LYS HZ2  1 1 
        9 21505 2 2  47 LYS HZ3  H -24.128  16.067  -0.094 1.00 . B B . 651 LYS HZ3  1 1 
        9 21506 2 2  47 LYS N    N -23.890  10.354  -3.699 1.00 . B B . 651 LYS N    1 1 
        9 21507 2 2  47 LYS NZ   N -23.128  15.773  -0.172 1.00 . B B . 651 LYS NZ   1 1 
        9 21508 2 2  47 LYS O    O -21.398  11.869  -5.409 1.00 . B B . 651 LYS O    1 1 
        9 21509 2 2  48 PHE C    C -19.283  10.056  -3.069 1.00 . B B . 652 PHE C    1 1 
        9 21510 2 2  48 PHE CA   C -19.817  11.478  -3.150 1.00 . B B . 652 PHE CA   1 1 
        9 21511 2 2  48 PHE CB   C -19.319  12.301  -1.955 1.00 . B B . 652 PHE CB   1 1 
        9 21512 2 2  48 PHE CD1  C -17.098  13.193  -2.720 1.00 . B B . 652 PHE CD1  1 1 
        9 21513 2 2  48 PHE CD2  C -17.134  11.649  -0.901 1.00 . B B . 652 PHE CD2  1 1 
        9 21514 2 2  48 PHE CE1  C -15.721  13.270  -2.631 1.00 . B B . 652 PHE CE1  1 1 
        9 21515 2 2  48 PHE CE2  C -15.758  11.723  -0.807 1.00 . B B . 652 PHE CE2  1 1 
        9 21516 2 2  48 PHE CG   C -17.820  12.382  -1.858 1.00 . B B . 652 PHE CG   1 1 
        9 21517 2 2  48 PHE CZ   C -15.051  12.534  -1.673 1.00 . B B . 652 PHE CZ   1 1 
        9 21518 2 2  48 PHE H    H -21.767  11.289  -2.364 1.00 . B B . 652 PHE H    1 1 
        9 21519 2 2  48 PHE HA   H -19.462  11.933  -4.064 1.00 . B B . 652 PHE HA   1 1 
        9 21520 2 2  48 PHE HB2  H -19.700  13.307  -2.038 1.00 . B B . 652 PHE HB2  1 1 
        9 21521 2 2  48 PHE HB3  H -19.688  11.855  -1.042 1.00 . B B . 652 PHE HB3  1 1 
        9 21522 2 2  48 PHE HD1  H -17.622  13.768  -3.468 1.00 . B B . 652 PHE HD1  1 1 
        9 21523 2 2  48 PHE HD2  H -17.684  11.014  -0.224 1.00 . B B . 652 PHE HD2  1 1 
        9 21524 2 2  48 PHE HE1  H -15.170  13.907  -3.309 1.00 . B B . 652 PHE HE1  1 1 
        9 21525 2 2  48 PHE HE2  H -15.235  11.145  -0.058 1.00 . B B . 652 PHE HE2  1 1 
        9 21526 2 2  48 PHE HZ   H -13.975  12.592  -1.600 1.00 . B B . 652 PHE HZ   1 1 
        9 21527 2 2  48 PHE N    N -21.268  11.468  -3.195 1.00 . B B . 652 PHE N    1 1 
        9 21528 2 2  48 PHE O    O -19.473   9.362  -2.070 1.00 . B B . 652 PHE O    1 1 
        9 21529 2 2  49 ARG C    C -16.602   8.409  -4.684 1.00 . B B . 653 ARG C    1 1 
        9 21530 2 2  49 ARG CA   C -18.038   8.303  -4.183 1.00 . B B . 653 ARG CA   1 1 
        9 21531 2 2  49 ARG CB   C -18.867   7.391  -5.094 1.00 . B B . 653 ARG CB   1 1 
        9 21532 2 2  49 ARG CD   C -19.418   5.049  -5.832 1.00 . B B . 653 ARG CD   1 1 
        9 21533 2 2  49 ARG CG   C -18.609   5.909  -4.875 1.00 . B B . 653 ARG CG   1 1 
        9 21534 2 2  49 ARG CZ   C -19.010   4.181  -8.102 1.00 . B B . 653 ARG CZ   1 1 
        9 21535 2 2  49 ARG H    H -18.532  10.227  -4.903 1.00 . B B . 653 ARG H    1 1 
        9 21536 2 2  49 ARG HA   H -18.033   7.900  -3.181 1.00 . B B . 653 ARG HA   1 1 
        9 21537 2 2  49 ARG HB2  H -19.915   7.580  -4.917 1.00 . B B . 653 ARG HB2  1 1 
        9 21538 2 2  49 ARG HB3  H -18.638   7.625  -6.123 1.00 . B B . 653 ARG HB3  1 1 
        9 21539 2 2  49 ARG HD2  H -19.324   4.017  -5.529 1.00 . B B . 653 ARG HD2  1 1 
        9 21540 2 2  49 ARG HD3  H -20.454   5.348  -5.774 1.00 . B B . 653 ARG HD3  1 1 
        9 21541 2 2  49 ARG HE   H -18.601   6.056  -7.503 1.00 . B B . 653 ARG HE   1 1 
        9 21542 2 2  49 ARG HG2  H -17.560   5.709  -5.032 1.00 . B B . 653 ARG HG2  1 1 
        9 21543 2 2  49 ARG HG3  H -18.879   5.653  -3.861 1.00 . B B . 653 ARG HG3  1 1 
        9 21544 2 2  49 ARG HH11 H -19.800   2.844  -6.808 1.00 . B B . 653 ARG HH11 1 1 
        9 21545 2 2  49 ARG HH12 H -19.510   2.236  -8.410 1.00 . B B . 653 ARG HH12 1 1 
        9 21546 2 2  49 ARG HH21 H -18.202   5.268  -9.613 1.00 . B B . 653 ARG HH21 1 1 
        9 21547 2 2  49 ARG HH22 H -18.618   3.625 -10.008 1.00 . B B . 653 ARG HH22 1 1 
        9 21548 2 2  49 ARG N    N -18.629   9.629  -4.131 1.00 . B B . 653 ARG N    1 1 
        9 21549 2 2  49 ARG NE   N -18.964   5.176  -7.216 1.00 . B B . 653 ARG NE   1 1 
        9 21550 2 2  49 ARG NH1  N -19.480   2.995  -7.744 1.00 . B B . 653 ARG NH1  1 1 
        9 21551 2 2  49 ARG NH2  N -18.576   4.370  -9.339 1.00 . B B . 653 ARG NH2  1 1 
        9 21552 2 2  49 ARG O    O -16.173   9.480  -5.120 1.00 . B B . 653 ARG O    1 1 
        9 21553 2 2  50 LEU C    C -14.380   7.224  -6.587 1.00 . B B . 654 LEU C    1 1 
        9 21554 2 2  50 LEU CA   C -14.470   7.306  -5.065 1.00 . B B . 654 LEU CA   1 1 
        9 21555 2 2  50 LEU CB   C -13.683   6.155  -4.429 1.00 . B B . 654 LEU CB   1 1 
        9 21556 2 2  50 LEU CD1  C -14.550   6.301  -2.060 1.00 . B B . 654 LEU CD1  1 1 
        9 21557 2 2  50 LEU CD2  C -12.325   5.257  -2.516 1.00 . B B . 654 LEU CD2  1 1 
        9 21558 2 2  50 LEU CG   C -13.314   6.330  -2.947 1.00 . B B . 654 LEU CG   1 1 
        9 21559 2 2  50 LEU H    H -16.251   6.486  -4.274 1.00 . B B . 654 LEU H    1 1 
        9 21560 2 2  50 LEU HA   H -14.030   8.241  -4.749 1.00 . B B . 654 LEU HA   1 1 
        9 21561 2 2  50 LEU HB2  H -14.269   5.252  -4.526 1.00 . B B . 654 LEU HB2  1 1 
        9 21562 2 2  50 LEU HB3  H -12.769   6.028  -4.989 1.00 . B B . 654 LEU HB3  1 1 
        9 21563 2 2  50 LEU HD11 H -14.255   6.406  -1.027 1.00 . B B . 654 LEU HD11 1 1 
        9 21564 2 2  50 LEU HD12 H -15.068   5.363  -2.194 1.00 . B B . 654 LEU HD12 1 1 
        9 21565 2 2  50 LEU HD13 H -15.209   7.116  -2.330 1.00 . B B . 654 LEU HD13 1 1 
        9 21566 2 2  50 LEU HD21 H -12.061   5.406  -1.480 1.00 . B B . 654 LEU HD21 1 1 
        9 21567 2 2  50 LEU HD22 H -11.436   5.318  -3.127 1.00 . B B . 654 LEU HD22 1 1 
        9 21568 2 2  50 LEU HD23 H -12.777   4.284  -2.634 1.00 . B B . 654 LEU HD23 1 1 
        9 21569 2 2  50 LEU HG   H -12.837   7.290  -2.816 1.00 . B B . 654 LEU HG   1 1 
        9 21570 2 2  50 LEU N    N -15.860   7.311  -4.623 1.00 . B B . 654 LEU N    1 1 
        9 21571 2 2  50 LEU O    O -13.869   6.250  -7.145 1.00 . B B . 654 LEU O    1 1 
        9 21572 2 2  51 ASP C    C -13.874   9.426  -9.122 1.00 . B B . 655 ASP C    1 1 
        9 21573 2 2  51 ASP CA   C -14.848   8.337  -8.697 1.00 . B B . 655 ASP CA   1 1 
        9 21574 2 2  51 ASP CB   C -16.237   8.640  -9.277 1.00 . B B . 655 ASP CB   1 1 
        9 21575 2 2  51 ASP CG   C -17.187   7.460  -9.214 1.00 . B B . 655 ASP CG   1 1 
        9 21576 2 2  51 ASP H    H -15.314   8.976  -6.736 1.00 . B B . 655 ASP H    1 1 
        9 21577 2 2  51 ASP HA   H -14.501   7.387  -9.080 1.00 . B B . 655 ASP HA   1 1 
        9 21578 2 2  51 ASP HB2  H -16.677   9.453  -8.723 1.00 . B B . 655 ASP HB2  1 1 
        9 21579 2 2  51 ASP HB3  H -16.127   8.934 -10.310 1.00 . B B . 655 ASP HB3  1 1 
        9 21580 2 2  51 ASP N    N -14.893   8.248  -7.246 1.00 . B B . 655 ASP N    1 1 
        9 21581 2 2  51 ASP O    O -13.961  10.559  -8.646 1.00 . B B . 655 ASP O    1 1 
        9 21582 2 2  51 ASP OD1  O -17.125   6.587 -10.109 1.00 . B B . 655 ASP OD1  1 1 
        9 21583 2 2  51 ASP OD2  O -18.026   7.412  -8.293 1.00 . B B . 655 ASP OD2  1 1 
        9 21584 2 2  52 ASN C    C -10.945  10.458  -9.512 1.00 . B B . 656 ASN C    1 1 
        9 21585 2 2  52 ASN CA   C -11.960  10.010 -10.562 1.00 . B B . 656 ASN CA   1 1 
        9 21586 2 2  52 ASN CB   C -12.644  11.246 -11.171 1.00 . B B . 656 ASN CB   1 1 
        9 21587 2 2  52 ASN CG   C -13.648  10.904 -12.253 1.00 . B B . 656 ASN CG   1 1 
        9 21588 2 2  52 ASN H    H -12.899   8.127 -10.287 1.00 . B B . 656 ASN H    1 1 
        9 21589 2 2  52 ASN HA   H -11.428   9.492 -11.345 1.00 . B B . 656 ASN HA   1 1 
        9 21590 2 2  52 ASN HB2  H -13.162  11.779 -10.387 1.00 . B B . 656 ASN HB2  1 1 
        9 21591 2 2  52 ASN HB3  H -11.889  11.892 -11.596 1.00 . B B . 656 ASN HB3  1 1 
        9 21592 2 2  52 ASN HD21 H -15.130  11.012 -10.940 1.00 . B B . 656 ASN HD21 1 1 
        9 21593 2 2  52 ASN HD22 H -15.594  10.617 -12.560 1.00 . B B . 656 ASN HD22 1 1 
        9 21594 2 2  52 ASN N    N -12.939   9.067 -10.004 1.00 . B B . 656 ASN N    1 1 
        9 21595 2 2  52 ASN ND2  N -14.916  10.837 -11.881 1.00 . B B . 656 ASN ND2  1 1 
        9 21596 2 2  52 ASN O    O -10.123  11.338  -9.771 1.00 . B B . 656 ASN O    1 1 
        9 21597 2 2  52 ASN OD1  O -13.292  10.729 -13.418 1.00 . B B . 656 ASN OD1  1 1 
        9 21598 2 2  53 THR C    C  -8.894   9.274  -7.189 1.00 . B B . 657 THR C    1 1 
        9 21599 2 2  53 THR CA   C -10.092  10.214  -7.255 1.00 . B B . 657 THR CA   1 1 
        9 21600 2 2  53 THR CB   C -10.830  10.223  -5.903 1.00 . B B . 657 THR CB   1 1 
        9 21601 2 2  53 THR CG2  C -11.614  11.515  -5.722 1.00 . B B . 657 THR CG2  1 1 
        9 21602 2 2  53 THR H    H -11.645   9.133  -8.193 1.00 . B B . 657 THR H    1 1 
        9 21603 2 2  53 THR HA   H  -9.736  11.215  -7.449 1.00 . B B . 657 THR HA   1 1 
        9 21604 2 2  53 THR HB   H -10.099  10.149  -5.110 1.00 . B B . 657 THR HB   1 1 
        9 21605 2 2  53 THR HG1  H -12.459   9.325  -5.247 1.00 . B B . 657 THR HG1  1 1 
        9 21606 2 2  53 THR HG21 H -10.930  12.351  -5.718 1.00 . B B . 657 THR HG21 1 1 
        9 21607 2 2  53 THR HG22 H -12.151  11.484  -4.785 1.00 . B B . 657 THR HG22 1 1 
        9 21608 2 2  53 THR HG23 H -12.314  11.628  -6.536 1.00 . B B . 657 THR HG23 1 1 
        9 21609 2 2  53 THR N    N -10.990   9.849  -8.337 1.00 . B B . 657 THR N    1 1 
        9 21610 2 2  53 THR O    O  -7.768   9.703  -6.936 1.00 . B B . 657 THR O    1 1 
        9 21611 2 2  53 THR OG1  O -11.721   9.103  -5.823 1.00 . B B . 657 THR OG1  1 1 
        9 21612 2 2  54 LEU C    C  -7.716   6.631  -8.884 1.00 . B B . 658 LEU C    1 1 
        9 21613 2 2  54 LEU CA   C  -8.060   7.004  -7.449 1.00 . B B . 658 LEU CA   1 1 
        9 21614 2 2  54 LEU CB   C  -8.445   5.743  -6.661 1.00 . B B . 658 LEU CB   1 1 
        9 21615 2 2  54 LEU CD1  C  -9.611   6.735  -4.656 1.00 . B B . 658 LEU CD1  1 1 
        9 21616 2 2  54 LEU CD2  C  -8.503   4.508  -4.481 1.00 . B B . 658 LEU CD2  1 1 
        9 21617 2 2  54 LEU CG   C  -8.449   5.879  -5.131 1.00 . B B . 658 LEU CG   1 1 
        9 21618 2 2  54 LEU H    H -10.062   7.694  -7.589 1.00 . B B . 658 LEU H    1 1 
        9 21619 2 2  54 LEU HA   H  -7.192   7.453  -6.991 1.00 . B B . 658 LEU HA   1 1 
        9 21620 2 2  54 LEU HB2  H  -9.434   5.443  -6.974 1.00 . B B . 658 LEU HB2  1 1 
        9 21621 2 2  54 LEU HB3  H  -7.752   4.959  -6.926 1.00 . B B . 658 LEU HB3  1 1 
        9 21622 2 2  54 LEU HD11 H -10.540   6.290  -4.980 1.00 . B B . 658 LEU HD11 1 1 
        9 21623 2 2  54 LEU HD12 H  -9.521   7.728  -5.073 1.00 . B B . 658 LEU HD12 1 1 
        9 21624 2 2  54 LEU HD13 H  -9.595   6.794  -3.578 1.00 . B B . 658 LEU HD13 1 1 
        9 21625 2 2  54 LEU HD21 H  -8.521   4.621  -3.407 1.00 . B B . 658 LEU HD21 1 1 
        9 21626 2 2  54 LEU HD22 H  -7.632   3.938  -4.768 1.00 . B B . 658 LEU HD22 1 1 
        9 21627 2 2  54 LEU HD23 H  -9.394   3.991  -4.804 1.00 . B B . 658 LEU HD23 1 1 
        9 21628 2 2  54 LEU HG   H  -7.534   6.360  -4.816 1.00 . B B . 658 LEU HG   1 1 
        9 21629 2 2  54 LEU N    N  -9.134   7.989  -7.428 1.00 . B B . 658 LEU N    1 1 
        9 21630 2 2  54 LEU O    O  -6.806   5.841  -9.130 1.00 . B B . 658 LEU O    1 1 
        9 21631 2 2  55 GLY C    C  -7.607   8.111 -11.944 1.00 . B B . 659 GLY C    1 1 
        9 21632 2 2  55 GLY CA   C  -8.226   6.933 -11.225 1.00 . B B . 659 GLY CA   1 1 
        9 21633 2 2  55 GLY H    H  -9.147   7.845  -9.559 1.00 . B B . 659 GLY H    1 1 
        9 21634 2 2  55 GLY HA2  H  -7.566   6.081 -11.313 1.00 . B B . 659 GLY HA2  1 1 
        9 21635 2 2  55 GLY HA3  H  -9.170   6.695 -11.691 1.00 . B B . 659 GLY HA3  1 1 
        9 21636 2 2  55 GLY N    N  -8.451   7.211  -9.823 1.00 . B B . 659 GLY N    1 1 
        9 21637 2 2  55 GLY O    O  -7.494   9.200 -11.379 1.00 . B B . 659 GLY O    1 1 
        9 21638 2 2  56 GLY C    C  -5.093   8.769 -14.103 1.00 . B B . 660 GLY C    1 1 
        9 21639 2 2  56 GLY CA   C  -6.592   8.953 -13.964 1.00 . B B . 660 GLY CA   1 1 
        9 21640 2 2  56 GLY H    H  -7.331   7.008 -13.586 1.00 . B B . 660 GLY H    1 1 
        9 21641 2 2  56 GLY HA2  H  -7.036   8.964 -14.949 1.00 . B B . 660 GLY HA2  1 1 
        9 21642 2 2  56 GLY HA3  H  -6.785   9.899 -13.481 1.00 . B B . 660 GLY HA3  1 1 
        9 21643 2 2  56 GLY N    N  -7.207   7.895 -13.188 1.00 . B B . 660 GLY N    1 1 
        9 21644 2 2  56 GLY O    O  -4.627   7.714 -14.543 1.00 . B B . 660 GLY O    1 1 
        9 21645 2 2  57 THR C    C  -2.281   9.110 -12.577 1.00 . B B . 661 THR C    1 1 
        9 21646 2 2  57 THR CA   C  -2.889   9.748 -13.822 1.00 . B B . 661 THR CA   1 1 
        9 21647 2 2  57 THR CB   C  -2.320  11.166 -14.010 1.00 . B B . 661 THR CB   1 1 
        9 21648 2 2  57 THR CG2  C  -0.843  11.122 -14.371 1.00 . B B . 661 THR CG2  1 1 
        9 21649 2 2  57 THR H    H  -4.768  10.581 -13.329 1.00 . B B . 661 THR H    1 1 
        9 21650 2 2  57 THR HA   H  -2.629   9.155 -14.687 1.00 . B B . 661 THR HA   1 1 
        9 21651 2 2  57 THR HB   H  -2.436  11.712 -13.085 1.00 . B B . 661 THR HB   1 1 
        9 21652 2 2  57 THR HG1  H  -3.157  11.242 -15.806 1.00 . B B . 661 THR HG1  1 1 
        9 21653 2 2  57 THR HG21 H  -0.470  12.130 -14.480 1.00 . B B . 661 THR HG21 1 1 
        9 21654 2 2  57 THR HG22 H  -0.715  10.589 -15.303 1.00 . B B . 661 THR HG22 1 1 
        9 21655 2 2  57 THR HG23 H  -0.297  10.618 -13.589 1.00 . B B . 661 THR HG23 1 1 
        9 21656 2 2  57 THR N    N  -4.338   9.784 -13.715 1.00 . B B . 661 THR N    1 1 
        9 21657 2 2  57 THR O    O  -1.397   8.257 -12.668 1.00 . B B . 661 THR O    1 1 
        9 21658 2 2  57 THR OG1  O  -3.047  11.841 -15.048 1.00 . B B . 661 THR OG1  1 1 
        9 21659 2 2  58 SER C    C  -2.898   7.539  -9.938 1.00 . B B . 662 SER C    1 1 
        9 21660 2 2  58 SER CA   C  -2.326   8.943 -10.149 1.00 . B B . 662 SER CA   1 1 
        9 21661 2 2  58 SER CB   C  -2.725   9.865  -8.994 1.00 . B B . 662 SER CB   1 1 
        9 21662 2 2  58 SER H    H  -3.495  10.189 -11.402 1.00 . B B . 662 SER H    1 1 
        9 21663 2 2  58 SER HA   H  -1.250   8.878 -10.189 1.00 . B B . 662 SER HA   1 1 
        9 21664 2 2  58 SER HB2  H  -3.802   9.936  -8.948 1.00 . B B . 662 SER HB2  1 1 
        9 21665 2 2  58 SER HB3  H  -2.350   9.461  -8.066 1.00 . B B . 662 SER HB3  1 1 
        9 21666 2 2  58 SER HG   H  -1.437  11.291  -8.566 1.00 . B B . 662 SER HG   1 1 
        9 21667 2 2  58 SER N    N  -2.790   9.500 -11.413 1.00 . B B . 662 SER N    1 1 
        9 21668 2 2  58 SER O    O  -2.649   6.895  -8.913 1.00 . B B . 662 SER O    1 1 
        9 21669 2 2  58 SER OG   O  -2.189  11.168  -9.175 1.00 . B B . 662 SER OG   1 1 
        9 21670 2 2  59 GLU C    C  -3.167   4.682 -10.791 1.00 . B B . 663 GLU C    1 1 
        9 21671 2 2  59 GLU CA   C  -4.248   5.744 -10.899 1.00 . B B . 663 GLU CA   1 1 
        9 21672 2 2  59 GLU CB   C  -5.078   5.508 -12.160 1.00 . B B . 663 GLU CB   1 1 
        9 21673 2 2  59 GLU CD   C  -6.515   3.925 -13.491 1.00 . B B . 663 GLU CD   1 1 
        9 21674 2 2  59 GLU CG   C  -5.781   4.159 -12.192 1.00 . B B . 663 GLU CG   1 1 
        9 21675 2 2  59 GLU H    H  -3.820   7.648 -11.704 1.00 . B B . 663 GLU H    1 1 
        9 21676 2 2  59 GLU HA   H  -4.892   5.684 -10.035 1.00 . B B . 663 GLU HA   1 1 
        9 21677 2 2  59 GLU HB2  H  -5.828   6.281 -12.232 1.00 . B B . 663 GLU HB2  1 1 
        9 21678 2 2  59 GLU HB3  H  -4.428   5.570 -13.021 1.00 . B B . 663 GLU HB3  1 1 
        9 21679 2 2  59 GLU HG2  H  -5.046   3.379 -12.066 1.00 . B B . 663 GLU HG2  1 1 
        9 21680 2 2  59 GLU HG3  H  -6.493   4.119 -11.380 1.00 . B B . 663 GLU HG3  1 1 
        9 21681 2 2  59 GLU N    N  -3.657   7.073 -10.927 1.00 . B B . 663 GLU N    1 1 
        9 21682 2 2  59 GLU O    O  -3.212   3.845  -9.898 1.00 . B B . 663 GLU O    1 1 
        9 21683 2 2  59 GLU OE1  O  -5.860   3.553 -14.485 1.00 . B B . 663 GLU OE1  1 1 
        9 21684 2 2  59 GLU OE2  O  -7.748   4.126 -13.536 1.00 . B B . 663 GLU OE2  1 1 
        9 21685 2 2  60 VAL C    C  -0.414   3.637 -10.373 1.00 . B B . 664 VAL C    1 1 
        9 21686 2 2  60 VAL CA   C  -1.102   3.760 -11.732 1.00 . B B . 664 VAL CA   1 1 
        9 21687 2 2  60 VAL CB   C  -0.052   4.108 -12.819 1.00 . B B . 664 VAL CB   1 1 
        9 21688 2 2  60 VAL CG1  C   0.578   5.468 -12.562 1.00 . B B . 664 VAL CG1  1 1 
        9 21689 2 2  60 VAL CG2  C   1.020   3.027 -12.904 1.00 . B B . 664 VAL CG2  1 1 
        9 21690 2 2  60 VAL H    H  -2.179   5.480 -12.338 1.00 . B B . 664 VAL H    1 1 
        9 21691 2 2  60 VAL HA   H  -1.542   2.803 -11.983 1.00 . B B . 664 VAL HA   1 1 
        9 21692 2 2  60 VAL HB   H  -0.559   4.150 -13.772 1.00 . B B . 664 VAL HB   1 1 
        9 21693 2 2  60 VAL HG11 H   1.296   5.685 -13.339 1.00 . B B . 664 VAL HG11 1 1 
        9 21694 2 2  60 VAL HG12 H   1.078   5.456 -11.603 1.00 . B B . 664 VAL HG12 1 1 
        9 21695 2 2  60 VAL HG13 H  -0.189   6.228 -12.559 1.00 . B B . 664 VAL HG13 1 1 
        9 21696 2 2  60 VAL HG21 H   1.778   3.322 -13.615 1.00 . B B . 664 VAL HG21 1 1 
        9 21697 2 2  60 VAL HG22 H   0.568   2.100 -13.223 1.00 . B B . 664 VAL HG22 1 1 
        9 21698 2 2  60 VAL HG23 H   1.472   2.890 -11.931 1.00 . B B . 664 VAL HG23 1 1 
        9 21699 2 2  60 VAL N    N  -2.181   4.746 -11.690 1.00 . B B . 664 VAL N    1 1 
        9 21700 2 2  60 VAL O    O   0.004   2.552  -9.975 1.00 . B B . 664 VAL O    1 1 
        9 21701 2 2  61 ILE C    C  -0.506   3.971  -7.341 1.00 . B B . 665 ILE C    1 1 
        9 21702 2 2  61 ILE CA   C   0.301   4.782  -8.349 1.00 . B B . 665 ILE CA   1 1 
        9 21703 2 2  61 ILE CB   C   0.438   6.234  -7.845 1.00 . B B . 665 ILE CB   1 1 
        9 21704 2 2  61 ILE CD1  C   1.214   8.558  -8.552 1.00 . B B . 665 ILE CD1  1 1 
        9 21705 2 2  61 ILE CG1  C   1.133   7.088  -8.906 1.00 . B B . 665 ILE CG1  1 1 
        9 21706 2 2  61 ILE CG2  C   1.202   6.281  -6.527 1.00 . B B . 665 ILE CG2  1 1 
        9 21707 2 2  61 ILE H    H  -0.710   5.576 -10.023 1.00 . B B . 665 ILE H    1 1 
        9 21708 2 2  61 ILE HA   H   1.288   4.353  -8.439 1.00 . B B . 665 ILE HA   1 1 
        9 21709 2 2  61 ILE HB   H  -0.552   6.626  -7.670 1.00 . B B . 665 ILE HB   1 1 
        9 21710 2 2  61 ILE HD11 H   1.714   9.094  -9.344 1.00 . B B . 665 ILE HD11 1 1 
        9 21711 2 2  61 ILE HD12 H   1.766   8.677  -7.631 1.00 . B B . 665 ILE HD12 1 1 
        9 21712 2 2  61 ILE HD13 H   0.216   8.952  -8.425 1.00 . B B . 665 ILE HD13 1 1 
        9 21713 2 2  61 ILE HG12 H   2.141   6.726  -9.048 1.00 . B B . 665 ILE HG12 1 1 
        9 21714 2 2  61 ILE HG13 H   0.590   6.998  -9.835 1.00 . B B . 665 ILE HG13 1 1 
        9 21715 2 2  61 ILE HG21 H   0.672   5.707  -5.783 1.00 . B B . 665 ILE HG21 1 1 
        9 21716 2 2  61 ILE HG22 H   1.288   7.306  -6.198 1.00 . B B . 665 ILE HG22 1 1 
        9 21717 2 2  61 ILE HG23 H   2.190   5.866  -6.666 1.00 . B B . 665 ILE HG23 1 1 
        9 21718 2 2  61 ILE N    N  -0.333   4.750  -9.657 1.00 . B B . 665 ILE N    1 1 
        9 21719 2 2  61 ILE O    O  -0.004   3.017  -6.746 1.00 . B B . 665 ILE O    1 1 
        9 21720 2 2  62 HIS C    C  -2.940   2.276  -6.572 1.00 . B B . 666 HIS C    1 1 
        9 21721 2 2  62 HIS CA   C  -2.619   3.707  -6.172 1.00 . B B . 666 HIS CA   1 1 
        9 21722 2 2  62 HIS CB   C  -3.913   4.503  -5.983 1.00 . B B . 666 HIS CB   1 1 
        9 21723 2 2  62 HIS CD2  C  -4.324   7.055  -6.152 1.00 . B B . 666 HIS CD2  1 1 
        9 21724 2 2  62 HIS CE1  C  -2.683   7.729  -4.864 1.00 . B B . 666 HIS CE1  1 1 
        9 21725 2 2  62 HIS CG   C  -3.681   5.954  -5.701 1.00 . B B . 666 HIS CG   1 1 
        9 21726 2 2  62 HIS H    H  -2.142   5.039  -7.754 1.00 . B B . 666 HIS H    1 1 
        9 21727 2 2  62 HIS HA   H  -2.075   3.694  -5.239 1.00 . B B . 666 HIS HA   1 1 
        9 21728 2 2  62 HIS HB2  H  -4.509   4.429  -6.879 1.00 . B B . 666 HIS HB2  1 1 
        9 21729 2 2  62 HIS HB3  H  -4.466   4.088  -5.153 1.00 . B B . 666 HIS HB3  1 1 
        9 21730 2 2  62 HIS HD1  H  -2.011   5.842  -4.414 1.00 . B B . 666 HIS HD1  1 1 
        9 21731 2 2  62 HIS HD2  H  -5.180   7.074  -6.810 1.00 . B B . 666 HIS HD2  1 1 
        9 21732 2 2  62 HIS HE1  H  -2.000   8.360  -4.315 1.00 . B B . 666 HIS HE1  1 1 
        9 21733 2 2  62 HIS HE2  H  -3.908   9.092  -5.799 1.00 . B B . 666 HIS HE2  1 1 
        9 21734 2 2  62 HIS N    N  -1.768   4.338  -7.177 1.00 . B B . 666 HIS N    1 1 
        9 21735 2 2  62 HIS ND1  N  -2.660   6.408  -4.896 1.00 . B B . 666 HIS ND1  1 1 
        9 21736 2 2  62 HIS NE2  N  -3.685   8.143  -5.615 1.00 . B B . 666 HIS NE2  1 1 
        9 21737 2 2  62 HIS O    O  -3.004   1.379  -5.729 1.00 . B B . 666 HIS O    1 1 
        9 21738 2 2  63 ARG C    C  -2.248  -0.188  -8.129 1.00 . B B . 667 ARG C    1 1 
        9 21739 2 2  63 ARG CA   C  -3.402   0.762  -8.421 1.00 . B B . 667 ARG CA   1 1 
        9 21740 2 2  63 ARG CB   C  -3.619   0.870  -9.932 1.00 . B B . 667 ARG CB   1 1 
        9 21741 2 2  63 ARG CD   C  -4.130  -0.273 -12.111 1.00 . B B . 667 ARG CD   1 1 
        9 21742 2 2  63 ARG CG   C  -3.990  -0.441 -10.606 1.00 . B B . 667 ARG CG   1 1 
        9 21743 2 2  63 ARG CZ   C  -2.742   0.737 -13.893 1.00 . B B . 667 ARG CZ   1 1 
        9 21744 2 2  63 ARG H    H  -3.075   2.847  -8.480 1.00 . B B . 667 ARG H    1 1 
        9 21745 2 2  63 ARG HA   H  -4.300   0.385  -7.956 1.00 . B B . 667 ARG HA   1 1 
        9 21746 2 2  63 ARG HB2  H  -4.412   1.580 -10.118 1.00 . B B . 667 ARG HB2  1 1 
        9 21747 2 2  63 ARG HB3  H  -2.710   1.240 -10.386 1.00 . B B . 667 ARG HB3  1 1 
        9 21748 2 2  63 ARG HD2  H  -4.499  -1.196 -12.533 1.00 . B B . 667 ARG HD2  1 1 
        9 21749 2 2  63 ARG HD3  H  -4.838   0.520 -12.305 1.00 . B B . 667 ARG HD3  1 1 
        9 21750 2 2  63 ARG HE   H  -2.029  -0.251 -12.301 1.00 . B B . 667 ARG HE   1 1 
        9 21751 2 2  63 ARG HG2  H  -3.216  -1.169 -10.407 1.00 . B B . 667 ARG HG2  1 1 
        9 21752 2 2  63 ARG HG3  H  -4.928  -0.791 -10.202 1.00 . B B . 667 ARG HG3  1 1 
        9 21753 2 2  63 ARG HH11 H  -4.734   1.065 -14.096 1.00 . B B . 667 ARG HH11 1 1 
        9 21754 2 2  63 ARG HH12 H  -3.746   1.726 -15.363 1.00 . B B . 667 ARG HH12 1 1 
        9 21755 2 2  63 ARG HH21 H  -0.719   0.580 -13.969 1.00 . B B . 667 ARG HH21 1 1 
        9 21756 2 2  63 ARG HH22 H  -1.443   1.468 -15.282 1.00 . B B . 667 ARG HH22 1 1 
        9 21757 2 2  63 ARG N    N  -3.124   2.076  -7.869 1.00 . B B . 667 ARG N    1 1 
        9 21758 2 2  63 ARG NE   N  -2.855   0.063 -12.749 1.00 . B B . 667 ARG NE   1 1 
        9 21759 2 2  63 ARG NH1  N  -3.827   1.212 -14.498 1.00 . B B . 667 ARG NH1  1 1 
        9 21760 2 2  63 ARG NH2  N  -1.542   0.940 -14.424 1.00 . B B . 667 ARG NH2  1 1 
        9 21761 2 2  63 ARG O    O  -2.447  -1.262  -7.572 1.00 . B B . 667 ARG O    1 1 
        9 21762 2 2  64 LYS C    C   0.377  -0.952  -6.855 1.00 . B B . 668 LYS C    1 1 
        9 21763 2 2  64 LYS CA   C   0.155  -0.586  -8.318 1.00 . B B . 668 LYS CA   1 1 
        9 21764 2 2  64 LYS CB   C   1.372   0.159  -8.873 1.00 . B B . 668 LYS CB   1 1 
        9 21765 2 2  64 LYS CD   C   3.789   0.073  -9.538 1.00 . B B . 668 LYS CD   1 1 
        9 21766 2 2  64 LYS CE   C   4.067   1.503  -9.106 1.00 . B B . 668 LYS CE   1 1 
        9 21767 2 2  64 LYS CG   C   2.690  -0.574  -8.704 1.00 . B B . 668 LYS CG   1 1 
        9 21768 2 2  64 LYS H    H  -0.947   1.133  -8.874 1.00 . B B . 668 LYS H    1 1 
        9 21769 2 2  64 LYS HA   H   0.011  -1.492  -8.885 1.00 . B B . 668 LYS HA   1 1 
        9 21770 2 2  64 LYS HB2  H   1.218   0.334  -9.927 1.00 . B B . 668 LYS HB2  1 1 
        9 21771 2 2  64 LYS HB3  H   1.450   1.113  -8.371 1.00 . B B . 668 LYS HB3  1 1 
        9 21772 2 2  64 LYS HD2  H   4.696  -0.505  -9.435 1.00 . B B . 668 LYS HD2  1 1 
        9 21773 2 2  64 LYS HD3  H   3.479   0.078 -10.576 1.00 . B B . 668 LYS HD3  1 1 
        9 21774 2 2  64 LYS HE2  H   3.175   2.094  -9.261 1.00 . B B . 668 LYS HE2  1 1 
        9 21775 2 2  64 LYS HE3  H   4.328   1.507  -8.057 1.00 . B B . 668 LYS HE3  1 1 
        9 21776 2 2  64 LYS HG2  H   2.977  -0.546  -7.662 1.00 . B B . 668 LYS HG2  1 1 
        9 21777 2 2  64 LYS HG3  H   2.564  -1.598  -9.018 1.00 . B B . 668 LYS HG3  1 1 
        9 21778 2 2  64 LYS HZ1  H   6.063   1.565  -9.720 1.00 . B B . 668 LYS HZ1  1 1 
        9 21779 2 2  64 LYS HZ2  H   5.330   3.093  -9.601 1.00 . B B . 668 LYS HZ2  1 1 
        9 21780 2 2  64 LYS HZ3  H   4.958   2.071 -10.905 1.00 . B B . 668 LYS HZ3  1 1 
        9 21781 2 2  64 LYS N    N  -1.040   0.237  -8.484 1.00 . B B . 668 LYS N    1 1 
        9 21782 2 2  64 LYS NZ   N   5.181   2.099  -9.885 1.00 . B B . 668 LYS NZ   1 1 
        9 21783 2 2  64 LYS O    O   0.665  -2.107  -6.533 1.00 . B B . 668 LYS O    1 1 
        9 21784 2 2  65 ALA C    C  -0.550  -1.232  -4.009 1.00 . B B . 669 ALA C    1 1 
        9 21785 2 2  65 ALA CA   C   0.427  -0.191  -4.550 1.00 . B B . 669 ALA CA   1 1 
        9 21786 2 2  65 ALA CB   C   0.280   1.116  -3.782 1.00 . B B . 669 ALA CB   1 1 
        9 21787 2 2  65 ALA H    H  -0.024   0.928  -6.292 1.00 . B B . 669 ALA H    1 1 
        9 21788 2 2  65 ALA HA   H   1.437  -0.554  -4.412 1.00 . B B . 669 ALA HA   1 1 
        9 21789 2 2  65 ALA HB1  H   0.494   0.945  -2.739 1.00 . B B . 669 ALA HB1  1 1 
        9 21790 2 2  65 ALA HB2  H  -0.730   1.483  -3.887 1.00 . B B . 669 ALA HB2  1 1 
        9 21791 2 2  65 ALA HB3  H   0.970   1.846  -4.176 1.00 . B B . 669 ALA HB3  1 1 
        9 21792 2 2  65 ALA N    N   0.226   0.031  -5.974 1.00 . B B . 669 ALA N    1 1 
        9 21793 2 2  65 ALA O    O  -0.162  -2.140  -3.271 1.00 . B B . 669 ALA O    1 1 
        9 21794 2 2  66 LEU C    C  -2.759  -3.372  -4.568 1.00 . B B . 670 LEU C    1 1 
        9 21795 2 2  66 LEU CA   C  -2.840  -2.007  -3.884 1.00 . B B . 670 LEU CA   1 1 
        9 21796 2 2  66 LEU CB   C  -4.227  -1.389  -4.071 1.00 . B B . 670 LEU CB   1 1 
        9 21797 2 2  66 LEU CD1  C  -4.912  -1.789  -1.699 1.00 . B B . 670 LEU CD1  1 1 
        9 21798 2 2  66 LEU CD2  C  -6.645  -1.279  -3.425 1.00 . B B . 670 LEU CD2  1 1 
        9 21799 2 2  66 LEU CG   C  -5.311  -1.959  -3.157 1.00 . B B . 670 LEU CG   1 1 
        9 21800 2 2  66 LEU H    H  -2.060  -0.402  -5.028 1.00 . B B . 670 LEU H    1 1 
        9 21801 2 2  66 LEU HA   H  -2.659  -2.140  -2.827 1.00 . B B . 670 LEU HA   1 1 
        9 21802 2 2  66 LEU HB2  H  -4.153  -0.326  -3.889 1.00 . B B . 670 LEU HB2  1 1 
        9 21803 2 2  66 LEU HB3  H  -4.532  -1.542  -5.094 1.00 . B B . 670 LEU HB3  1 1 
        9 21804 2 2  66 LEU HD11 H  -5.702  -2.161  -1.063 1.00 . B B . 670 LEU HD11 1 1 
        9 21805 2 2  66 LEU HD12 H  -4.744  -0.742  -1.491 1.00 . B B . 670 LEU HD12 1 1 
        9 21806 2 2  66 LEU HD13 H  -4.004  -2.343  -1.506 1.00 . B B . 670 LEU HD13 1 1 
        9 21807 2 2  66 LEU HD21 H  -6.554  -0.220  -3.231 1.00 . B B . 670 LEU HD21 1 1 
        9 21808 2 2  66 LEU HD22 H  -7.400  -1.699  -2.778 1.00 . B B . 670 LEU HD22 1 1 
        9 21809 2 2  66 LEU HD23 H  -6.928  -1.433  -4.456 1.00 . B B . 670 LEU HD23 1 1 
        9 21810 2 2  66 LEU HG   H  -5.423  -3.015  -3.355 1.00 . B B . 670 LEU HG   1 1 
        9 21811 2 2  66 LEU N    N  -1.813  -1.112  -4.394 1.00 . B B . 670 LEU N    1 1 
        9 21812 2 2  66 LEU O    O  -2.967  -4.404  -3.933 1.00 . B B . 670 LEU O    1 1 
        9 21813 2 2  67 GLN C    C  -1.067  -5.400  -6.102 1.00 . B B . 671 GLN C    1 1 
        9 21814 2 2  67 GLN CA   C  -2.272  -4.621  -6.604 1.00 . B B . 671 GLN CA   1 1 
        9 21815 2 2  67 GLN CB   C  -2.105  -4.366  -8.102 1.00 . B B . 671 GLN CB   1 1 
        9 21816 2 2  67 GLN CD   C  -3.209  -3.860 -10.314 1.00 . B B . 671 GLN CD   1 1 
        9 21817 2 2  67 GLN CG   C  -3.382  -3.951  -8.810 1.00 . B B . 671 GLN CG   1 1 
        9 21818 2 2  67 GLN H    H  -2.315  -2.516  -6.326 1.00 . B B . 671 GLN H    1 1 
        9 21819 2 2  67 GLN HA   H  -3.158  -5.218  -6.448 1.00 . B B . 671 GLN HA   1 1 
        9 21820 2 2  67 GLN HB2  H  -1.375  -3.583  -8.240 1.00 . B B . 671 GLN HB2  1 1 
        9 21821 2 2  67 GLN HB3  H  -1.739  -5.270  -8.568 1.00 . B B . 671 GLN HB3  1 1 
        9 21822 2 2  67 GLN HE21 H  -5.109  -4.361 -10.592 1.00 . B B . 671 GLN HE21 1 1 
        9 21823 2 2  67 GLN HE22 H  -4.181  -4.094 -12.032 1.00 . B B . 671 GLN HE22 1 1 
        9 21824 2 2  67 GLN HG2  H  -4.150  -4.678  -8.593 1.00 . B B . 671 GLN HG2  1 1 
        9 21825 2 2  67 GLN HG3  H  -3.686  -2.983  -8.438 1.00 . B B . 671 GLN HG3  1 1 
        9 21826 2 2  67 GLN N    N  -2.439  -3.374  -5.859 1.00 . B B . 671 GLN N    1 1 
        9 21827 2 2  67 GLN NE2  N  -4.274  -4.127 -11.049 1.00 . B B . 671 GLN NE2  1 1 
        9 21828 2 2  67 GLN O    O  -0.985  -6.609  -6.291 1.00 . B B . 671 GLN O    1 1 
        9 21829 2 2  67 GLN OE1  O  -2.122  -3.556 -10.812 1.00 . B B . 671 GLN OE1  1 1 
        9 21830 2 2  68 ARG C    C   0.698  -6.277  -3.814 1.00 . B B . 672 ARG C    1 1 
        9 21831 2 2  68 ARG CA   C   1.067  -5.343  -4.962 1.00 . B B . 672 ARG CA   1 1 
        9 21832 2 2  68 ARG CB   C   2.077  -4.301  -4.480 1.00 . B B . 672 ARG CB   1 1 
        9 21833 2 2  68 ARG CD   C   4.254  -5.283  -5.339 1.00 . B B . 672 ARG CD   1 1 
        9 21834 2 2  68 ARG CG   C   3.438  -4.886  -4.109 1.00 . B B . 672 ARG CG   1 1 
        9 21835 2 2  68 ARG CZ   C   3.847  -6.511  -7.447 1.00 . B B . 672 ARG CZ   1 1 
        9 21836 2 2  68 ARG H    H  -0.209  -3.723  -5.437 1.00 . B B . 672 ARG H    1 1 
        9 21837 2 2  68 ARG HA   H   1.515  -5.924  -5.754 1.00 . B B . 672 ARG HA   1 1 
        9 21838 2 2  68 ARG HB2  H   2.223  -3.571  -5.262 1.00 . B B . 672 ARG HB2  1 1 
        9 21839 2 2  68 ARG HB3  H   1.671  -3.807  -3.610 1.00 . B B . 672 ARG HB3  1 1 
        9 21840 2 2  68 ARG HD2  H   4.407  -4.405  -5.948 1.00 . B B . 672 ARG HD2  1 1 
        9 21841 2 2  68 ARG HD3  H   5.212  -5.658  -5.009 1.00 . B B . 672 ARG HD3  1 1 
        9 21842 2 2  68 ARG HE   H   2.913  -6.867  -5.711 1.00 . B B . 672 ARG HE   1 1 
        9 21843 2 2  68 ARG HG2  H   3.990  -4.149  -3.547 1.00 . B B . 672 ARG HG2  1 1 
        9 21844 2 2  68 ARG HG3  H   3.282  -5.761  -3.495 1.00 . B B . 672 ARG HG3  1 1 
        9 21845 2 2  68 ARG HH11 H   5.343  -5.137  -7.540 1.00 . B B . 672 ARG HH11 1 1 
        9 21846 2 2  68 ARG HH12 H   5.001  -5.967  -9.033 1.00 . B B . 672 ARG HH12 1 1 
        9 21847 2 2  68 ARG HH21 H   2.456  -7.972  -7.674 1.00 . B B . 672 ARG HH21 1 1 
        9 21848 2 2  68 ARG HH22 H   3.332  -7.554  -9.112 1.00 . B B . 672 ARG HH22 1 1 
        9 21849 2 2  68 ARG N    N  -0.118  -4.699  -5.501 1.00 . B B . 672 ARG N    1 1 
        9 21850 2 2  68 ARG NE   N   3.594  -6.313  -6.152 1.00 . B B . 672 ARG NE   1 1 
        9 21851 2 2  68 ARG NH1  N   4.803  -5.816  -8.056 1.00 . B B . 672 ARG NH1  1 1 
        9 21852 2 2  68 ARG NH2  N   3.161  -7.424  -8.128 1.00 . B B . 672 ARG NH2  1 1 
        9 21853 2 2  68 ARG O    O   1.077  -7.447  -3.817 1.00 . B B . 672 ARG O    1 1 
        9 21854 2 2  69 ILE C    C  -1.581  -7.486  -1.964 1.00 . B B . 673 ILE C    1 1 
        9 21855 2 2  69 ILE CA   C  -0.416  -6.546  -1.670 1.00 . B B . 673 ILE CA   1 1 
        9 21856 2 2  69 ILE CB   C  -0.770  -5.652  -0.457 1.00 . B B . 673 ILE CB   1 1 
        9 21857 2 2  69 ILE CD1  C  -2.247  -3.727   0.325 1.00 . B B . 673 ILE CD1  1 1 
        9 21858 2 2  69 ILE CG1  C  -1.769  -4.558  -0.848 1.00 . B B . 673 ILE CG1  1 1 
        9 21859 2 2  69 ILE CG2  C   0.489  -5.036   0.134 1.00 . B B . 673 ILE CG2  1 1 
        9 21860 2 2  69 ILE H    H  -0.361  -4.835  -2.921 1.00 . B B . 673 ILE H    1 1 
        9 21861 2 2  69 ILE HA   H   0.444  -7.143  -1.399 1.00 . B B . 673 ILE HA   1 1 
        9 21862 2 2  69 ILE HB   H  -1.217  -6.279   0.300 1.00 . B B . 673 ILE HB   1 1 
        9 21863 2 2  69 ILE HD11 H  -2.942  -2.978  -0.024 1.00 . B B . 673 ILE HD11 1 1 
        9 21864 2 2  69 ILE HD12 H  -1.402  -3.246   0.793 1.00 . B B . 673 ILE HD12 1 1 
        9 21865 2 2  69 ILE HD13 H  -2.740  -4.368   1.042 1.00 . B B . 673 ILE HD13 1 1 
        9 21866 2 2  69 ILE HG12 H  -1.304  -3.891  -1.558 1.00 . B B . 673 ILE HG12 1 1 
        9 21867 2 2  69 ILE HG13 H  -2.634  -5.018  -1.305 1.00 . B B . 673 ILE HG13 1 1 
        9 21868 2 2  69 ILE HG21 H   0.987  -4.442  -0.618 1.00 . B B . 673 ILE HG21 1 1 
        9 21869 2 2  69 ILE HG22 H   1.151  -5.822   0.468 1.00 . B B . 673 ILE HG22 1 1 
        9 21870 2 2  69 ILE HG23 H   0.224  -4.408   0.973 1.00 . B B . 673 ILE HG23 1 1 
        9 21871 2 2  69 ILE N    N  -0.050  -5.762  -2.844 1.00 . B B . 673 ILE N    1 1 
        9 21872 2 2  69 ILE O    O  -1.590  -8.632  -1.516 1.00 . B B . 673 ILE O    1 1 
        9 21873 2 2  70 TYR C    C  -3.625  -8.445  -4.408 1.00 . B B . 674 TYR C    1 1 
        9 21874 2 2  70 TYR CA   C  -3.733  -7.796  -3.037 1.00 . B B . 674 TYR CA   1 1 
        9 21875 2 2  70 TYR CB   C  -4.983  -6.915  -2.994 1.00 . B B . 674 TYR CB   1 1 
        9 21876 2 2  70 TYR CD1  C  -6.320  -7.668  -0.999 1.00 . B B . 674 TYR CD1  1 1 
        9 21877 2 2  70 TYR CD2  C  -5.320  -5.510  -0.924 1.00 . B B . 674 TYR CD2  1 1 
        9 21878 2 2  70 TYR CE1  C  -6.856  -7.471   0.259 1.00 . B B . 674 TYR CE1  1 1 
        9 21879 2 2  70 TYR CE2  C  -5.857  -5.301   0.333 1.00 . B B . 674 TYR CE2  1 1 
        9 21880 2 2  70 TYR CG   C  -5.544  -6.696  -1.609 1.00 . B B . 674 TYR CG   1 1 
        9 21881 2 2  70 TYR CZ   C  -6.622  -6.286   0.919 1.00 . B B . 674 TYR CZ   1 1 
        9 21882 2 2  70 TYR H    H  -2.458  -6.110  -3.111 1.00 . B B . 674 TYR H    1 1 
        9 21883 2 2  70 TYR HA   H  -3.823  -8.569  -2.290 1.00 . B B . 674 TYR HA   1 1 
        9 21884 2 2  70 TYR HB2  H  -4.743  -5.946  -3.406 1.00 . B B . 674 TYR HB2  1 1 
        9 21885 2 2  70 TYR HB3  H  -5.753  -7.374  -3.594 1.00 . B B . 674 TYR HB3  1 1 
        9 21886 2 2  70 TYR HD1  H  -6.502  -8.596  -1.520 1.00 . B B . 674 TYR HD1  1 1 
        9 21887 2 2  70 TYR HD2  H  -4.717  -4.742  -1.386 1.00 . B B . 674 TYR HD2  1 1 
        9 21888 2 2  70 TYR HE1  H  -7.455  -8.242   0.717 1.00 . B B . 674 TYR HE1  1 1 
        9 21889 2 2  70 TYR HE2  H  -5.672  -4.372   0.851 1.00 . B B . 674 TYR HE2  1 1 
        9 21890 2 2  70 TYR HH   H  -7.510  -6.920   2.512 1.00 . B B . 674 TYR HH   1 1 
        9 21891 2 2  70 TYR N    N  -2.547  -7.011  -2.731 1.00 . B B . 674 TYR N    1 1 
        9 21892 2 2  70 TYR O    O  -4.630  -8.659  -5.063 1.00 . B B . 674 TYR O    1 1 
        9 21893 2 2  70 TYR OH   O  -7.172  -6.078   2.161 1.00 . B B . 674 TYR OH   1 1 
        9 21894 2 2  71 ALA C    C  -3.128 -10.460  -6.544 1.00 . B B . 675 ALA C    1 1 
        9 21895 2 2  71 ALA CA   C  -2.145  -9.351  -6.146 1.00 . B B . 675 ALA CA   1 1 
        9 21896 2 2  71 ALA CB   C  -0.722  -9.880  -6.208 1.00 . B B . 675 ALA CB   1 1 
        9 21897 2 2  71 ALA H    H  -1.648  -8.611  -4.219 1.00 . B B . 675 ALA H    1 1 
        9 21898 2 2  71 ALA HA   H  -2.226  -8.551  -6.867 1.00 . B B . 675 ALA HA   1 1 
        9 21899 2 2  71 ALA HB1  H  -0.482 -10.149  -7.225 1.00 . B B . 675 ALA HB1  1 1 
        9 21900 2 2  71 ALA HB2  H  -0.633 -10.751  -5.575 1.00 . B B . 675 ALA HB2  1 1 
        9 21901 2 2  71 ALA HB3  H  -0.040  -9.116  -5.866 1.00 . B B . 675 ALA HB3  1 1 
        9 21902 2 2  71 ALA N    N  -2.406  -8.776  -4.819 1.00 . B B . 675 ALA N    1 1 
        9 21903 2 2  71 ALA O    O  -3.512 -10.563  -7.709 1.00 . B B . 675 ALA O    1 1 
        9 21904 2 2  72 ASP C    C  -5.870 -12.050  -6.029 1.00 . B B . 676 ASP C    1 1 
        9 21905 2 2  72 ASP CA   C  -4.391 -12.431  -5.870 1.00 . B B . 676 ASP CA   1 1 
        9 21906 2 2  72 ASP CB   C  -4.237 -13.475  -4.762 1.00 . B B . 676 ASP CB   1 1 
        9 21907 2 2  72 ASP CG   C  -4.871 -14.807  -5.118 1.00 . B B . 676 ASP CG   1 1 
        9 21908 2 2  72 ASP H    H  -3.265 -11.101  -4.655 1.00 . B B . 676 ASP H    1 1 
        9 21909 2 2  72 ASP HA   H  -4.047 -12.861  -6.798 1.00 . B B . 676 ASP HA   1 1 
        9 21910 2 2  72 ASP HB2  H  -3.186 -13.639  -4.577 1.00 . B B . 676 ASP HB2  1 1 
        9 21911 2 2  72 ASP HB3  H  -4.703 -13.105  -3.861 1.00 . B B . 676 ASP HB3  1 1 
        9 21912 2 2  72 ASP N    N  -3.543 -11.273  -5.581 1.00 . B B . 676 ASP N    1 1 
        9 21913 2 2  72 ASP O    O  -6.662 -12.828  -6.562 1.00 . B B . 676 ASP O    1 1 
        9 21914 2 2  72 ASP OD1  O  -4.348 -15.495  -6.017 1.00 . B B . 676 ASP OD1  1 1 
        9 21915 2 2  72 ASP OD2  O  -5.876 -15.188  -4.479 1.00 . B B . 676 ASP OD2  1 1 
        9 21916 2 2  73 LYS C    C  -7.769  -8.923  -5.717 1.00 . B B . 677 LYS C    1 1 
        9 21917 2 2  73 LYS CA   C  -7.650 -10.447  -5.604 1.00 . B B . 677 LYS CA   1 1 
        9 21918 2 2  73 LYS CB   C  -8.336 -10.947  -4.327 1.00 . B B . 677 LYS CB   1 1 
        9 21919 2 2  73 LYS CD   C -10.428 -11.857  -5.401 1.00 . B B . 677 LYS CD   1 1 
        9 21920 2 2  73 LYS CE   C -10.221 -13.305  -4.983 1.00 . B B . 677 LYS CE   1 1 
        9 21921 2 2  73 LYS CG   C  -9.854 -10.890  -4.377 1.00 . B B . 677 LYS CG   1 1 
        9 21922 2 2  73 LYS H    H  -5.562 -10.225  -5.257 1.00 . B B . 677 LYS H    1 1 
        9 21923 2 2  73 LYS HA   H  -8.123 -10.903  -6.460 1.00 . B B . 677 LYS HA   1 1 
        9 21924 2 2  73 LYS HB2  H  -8.046 -11.972  -4.156 1.00 . B B . 677 LYS HB2  1 1 
        9 21925 2 2  73 LYS HB3  H  -8.001 -10.346  -3.495 1.00 . B B . 677 LYS HB3  1 1 
        9 21926 2 2  73 LYS HD2  H -11.487 -11.673  -5.502 1.00 . B B . 677 LYS HD2  1 1 
        9 21927 2 2  73 LYS HD3  H  -9.941 -11.693  -6.352 1.00 . B B . 677 LYS HD3  1 1 
        9 21928 2 2  73 LYS HE2  H  -9.162 -13.493  -4.898 1.00 . B B . 677 LYS HE2  1 1 
        9 21929 2 2  73 LYS HE3  H -10.691 -13.459  -4.023 1.00 . B B . 677 LYS HE3  1 1 
        9 21930 2 2  73 LYS HG2  H -10.245 -11.140  -3.403 1.00 . B B . 677 LYS HG2  1 1 
        9 21931 2 2  73 LYS HG3  H -10.156  -9.885  -4.639 1.00 . B B . 677 LYS HG3  1 1 
        9 21932 2 2  73 LYS HZ1  H -11.820 -14.053  -6.104 1.00 . B B . 677 LYS HZ1  1 1 
        9 21933 2 2  73 LYS HZ2  H -10.705 -15.237  -5.620 1.00 . B B . 677 LYS HZ2  1 1 
        9 21934 2 2  73 LYS HZ3  H -10.316 -14.173  -6.882 1.00 . B B . 677 LYS HZ3  1 1 
        9 21935 2 2  73 LYS N    N  -6.243 -10.854  -5.589 1.00 . B B . 677 LYS N    1 1 
        9 21936 2 2  73 LYS NZ   N -10.805 -14.257  -5.966 1.00 . B B . 677 LYS NZ   1 1 
        9 21937 2 2  73 LYS O    O  -8.692  -8.310  -5.181 1.00 . B B . 677 LYS O    1 1 
        9 21938 2 2  74 ALA C    C  -8.002  -6.251  -7.151 1.00 . B B . 678 ALA C    1 1 
        9 21939 2 2  74 ALA CA   C  -6.748  -6.872  -6.550 1.00 . B B . 678 ALA CA   1 1 
        9 21940 2 2  74 ALA CB   C  -5.527  -6.483  -7.366 1.00 . B B . 678 ALA CB   1 1 
        9 21941 2 2  74 ALA H    H  -6.218  -8.878  -6.963 1.00 . B B . 678 ALA H    1 1 
        9 21942 2 2  74 ALA HA   H  -6.615  -6.487  -5.549 1.00 . B B . 678 ALA HA   1 1 
        9 21943 2 2  74 ALA HB1  H  -4.644  -6.916  -6.920 1.00 . B B . 678 ALA HB1  1 1 
        9 21944 2 2  74 ALA HB2  H  -5.432  -5.407  -7.383 1.00 . B B . 678 ALA HB2  1 1 
        9 21945 2 2  74 ALA HB3  H  -5.636  -6.852  -8.375 1.00 . B B . 678 ALA HB3  1 1 
        9 21946 2 2  74 ALA N    N  -6.850  -8.325  -6.459 1.00 . B B . 678 ALA N    1 1 
        9 21947 2 2  74 ALA O    O  -8.508  -5.251  -6.644 1.00 . B B . 678 ALA O    1 1 
        9 21948 2 2  75 ALA C    C -10.869  -6.161  -8.042 1.00 . B B . 679 ALA C    1 1 
        9 21949 2 2  75 ALA CA   C  -9.649  -6.328  -8.943 1.00 . B B . 679 ALA CA   1 1 
        9 21950 2 2  75 ALA CB   C  -9.985  -7.226 -10.124 1.00 . B B . 679 ALA CB   1 1 
        9 21951 2 2  75 ALA H    H  -8.100  -7.709  -8.517 1.00 . B B . 679 ALA H    1 1 
        9 21952 2 2  75 ALA HA   H  -9.369  -5.359  -9.330 1.00 . B B . 679 ALA HA   1 1 
        9 21953 2 2  75 ALA HB1  H -10.801  -6.796 -10.683 1.00 . B B . 679 ALA HB1  1 1 
        9 21954 2 2  75 ALA HB2  H -10.269  -8.203  -9.761 1.00 . B B . 679 ALA HB2  1 1 
        9 21955 2 2  75 ALA HB3  H  -9.120  -7.317 -10.765 1.00 . B B . 679 ALA HB3  1 1 
        9 21956 2 2  75 ALA N    N  -8.508  -6.864  -8.213 1.00 . B B . 679 ALA N    1 1 
        9 21957 2 2  75 ALA O    O -11.597  -5.174  -8.149 1.00 . B B . 679 ALA O    1 1 
        9 21958 2 2  76 ASP C    C -12.103  -6.129  -5.135 1.00 . B B . 680 ASP C    1 1 
        9 21959 2 2  76 ASP CA   C -12.263  -7.108  -6.295 1.00 . B B . 680 ASP CA   1 1 
        9 21960 2 2  76 ASP CB   C -12.544  -8.522  -5.775 1.00 . B B . 680 ASP CB   1 1 
        9 21961 2 2  76 ASP CG   C -13.988  -8.706  -5.347 1.00 . B B . 680 ASP CG   1 1 
        9 21962 2 2  76 ASP H    H -10.407  -7.819  -7.020 1.00 . B B . 680 ASP H    1 1 
        9 21963 2 2  76 ASP HA   H -13.095  -6.789  -6.905 1.00 . B B . 680 ASP HA   1 1 
        9 21964 2 2  76 ASP HB2  H -12.328  -9.237  -6.556 1.00 . B B . 680 ASP HB2  1 1 
        9 21965 2 2  76 ASP HB3  H -11.908  -8.721  -4.924 1.00 . B B . 680 ASP HB3  1 1 
        9 21966 2 2  76 ASP N    N -11.073  -7.109  -7.135 1.00 . B B . 680 ASP N    1 1 
        9 21967 2 2  76 ASP O    O -13.081  -5.568  -4.639 1.00 . B B . 680 ASP O    1 1 
        9 21968 2 2  76 ASP OD1  O -14.845  -8.957  -6.223 1.00 . B B . 680 ASP OD1  1 1 
        9 21969 2 2  76 ASP OD2  O -14.280  -8.602  -4.143 1.00 . B B . 680 ASP OD2  1 1 
        9 21970 2 2  77 ILE C    C -10.576  -3.535  -4.113 1.00 . B B . 681 ILE C    1 1 
        9 21971 2 2  77 ILE CA   C -10.558  -4.984  -3.636 1.00 . B B . 681 ILE CA   1 1 
        9 21972 2 2  77 ILE CB   C  -9.186  -5.280  -3.002 1.00 . B B . 681 ILE CB   1 1 
        9 21973 2 2  77 ILE CD1  C -10.179  -6.917  -1.321 1.00 . B B . 681 ILE CD1  1 1 
        9 21974 2 2  77 ILE CG1  C  -9.164  -6.694  -2.418 1.00 . B B . 681 ILE CG1  1 1 
        9 21975 2 2  77 ILE CG2  C  -8.861  -4.243  -1.935 1.00 . B B . 681 ILE CG2  1 1 
        9 21976 2 2  77 ILE H    H -10.121  -6.372  -5.172 1.00 . B B . 681 ILE H    1 1 
        9 21977 2 2  77 ILE HA   H -11.316  -5.112  -2.876 1.00 . B B . 681 ILE HA   1 1 
        9 21978 2 2  77 ILE HB   H  -8.436  -5.209  -3.777 1.00 . B B . 681 ILE HB   1 1 
        9 21979 2 2  77 ILE HD11 H -10.126  -7.942  -0.986 1.00 . B B . 681 ILE HD11 1 1 
        9 21980 2 2  77 ILE HD12 H -11.166  -6.713  -1.703 1.00 . B B . 681 ILE HD12 1 1 
        9 21981 2 2  77 ILE HD13 H  -9.967  -6.255  -0.493 1.00 . B B . 681 ILE HD13 1 1 
        9 21982 2 2  77 ILE HG12 H  -9.366  -7.405  -3.205 1.00 . B B . 681 ILE HG12 1 1 
        9 21983 2 2  77 ILE HG13 H  -8.185  -6.890  -2.007 1.00 . B B . 681 ILE HG13 1 1 
        9 21984 2 2  77 ILE HG21 H  -7.926  -4.496  -1.458 1.00 . B B . 681 ILE HG21 1 1 
        9 21985 2 2  77 ILE HG22 H  -9.653  -4.222  -1.194 1.00 . B B . 681 ILE HG22 1 1 
        9 21986 2 2  77 ILE HG23 H  -8.775  -3.266  -2.399 1.00 . B B . 681 ILE HG23 1 1 
        9 21987 2 2  77 ILE N    N -10.857  -5.903  -4.729 1.00 . B B . 681 ILE N    1 1 
        9 21988 2 2  77 ILE O    O -11.156  -2.663  -3.464 1.00 . B B . 681 ILE O    1 1 
        9 21989 2 2  78 ILE C    C -11.304  -1.499  -6.199 1.00 . B B . 682 ILE C    1 1 
        9 21990 2 2  78 ILE CA   C  -9.899  -1.944  -5.820 1.00 . B B . 682 ILE CA   1 1 
        9 21991 2 2  78 ILE CB   C  -8.965  -1.885  -7.047 1.00 . B B . 682 ILE CB   1 1 
        9 21992 2 2  78 ILE CD1  C  -6.575  -2.404  -7.781 1.00 . B B . 682 ILE CD1  1 1 
        9 21993 2 2  78 ILE CG1  C  -7.546  -2.286  -6.630 1.00 . B B . 682 ILE CG1  1 1 
        9 21994 2 2  78 ILE CG2  C  -8.970  -0.490  -7.664 1.00 . B B . 682 ILE CG2  1 1 
        9 21995 2 2  78 ILE H    H  -9.486  -4.018  -5.721 1.00 . B B . 682 ILE H    1 1 
        9 21996 2 2  78 ILE HA   H  -9.513  -1.274  -5.064 1.00 . B B . 682 ILE HA   1 1 
        9 21997 2 2  78 ILE HB   H  -9.326  -2.582  -7.786 1.00 . B B . 682 ILE HB   1 1 
        9 21998 2 2  78 ILE HD11 H  -6.482  -1.449  -8.274 1.00 . B B . 682 ILE HD11 1 1 
        9 21999 2 2  78 ILE HD12 H  -6.936  -3.140  -8.482 1.00 . B B . 682 ILE HD12 1 1 
        9 22000 2 2  78 ILE HD13 H  -5.610  -2.710  -7.402 1.00 . B B . 682 ILE HD13 1 1 
        9 22001 2 2  78 ILE HG12 H  -7.158  -1.547  -5.946 1.00 . B B . 682 ILE HG12 1 1 
        9 22002 2 2  78 ILE HG13 H  -7.586  -3.243  -6.131 1.00 . B B . 682 ILE HG13 1 1 
        9 22003 2 2  78 ILE HG21 H  -8.675   0.235  -6.919 1.00 . B B . 682 ILE HG21 1 1 
        9 22004 2 2  78 ILE HG22 H  -9.962  -0.257  -8.019 1.00 . B B . 682 ILE HG22 1 1 
        9 22005 2 2  78 ILE HG23 H  -8.275  -0.460  -8.492 1.00 . B B . 682 ILE HG23 1 1 
        9 22006 2 2  78 ILE N    N  -9.940  -3.284  -5.250 1.00 . B B . 682 ILE N    1 1 
        9 22007 2 2  78 ILE O    O -11.678  -0.338  -6.023 1.00 . B B . 682 ILE O    1 1 
        9 22008 2 2  79 ASP C    C -14.267  -2.031  -5.673 1.00 . B B . 683 ASP C    1 1 
        9 22009 2 2  79 ASP CA   C -13.493  -2.178  -6.977 1.00 . B B . 683 ASP CA   1 1 
        9 22010 2 2  79 ASP CB   C -14.093  -3.294  -7.828 1.00 . B B . 683 ASP CB   1 1 
        9 22011 2 2  79 ASP CG   C -15.481  -2.959  -8.332 1.00 . B B . 683 ASP CG   1 1 
        9 22012 2 2  79 ASP H    H -11.729  -3.339  -6.862 1.00 . B B . 683 ASP H    1 1 
        9 22013 2 2  79 ASP HA   H -13.548  -1.247  -7.523 1.00 . B B . 683 ASP HA   1 1 
        9 22014 2 2  79 ASP HB2  H -13.453  -3.470  -8.680 1.00 . B B . 683 ASP HB2  1 1 
        9 22015 2 2  79 ASP HB3  H -14.150  -4.196  -7.236 1.00 . B B . 683 ASP HB3  1 1 
        9 22016 2 2  79 ASP N    N -12.096  -2.444  -6.688 1.00 . B B . 683 ASP N    1 1 
        9 22017 2 2  79 ASP O    O -15.290  -1.361  -5.624 1.00 . B B . 683 ASP O    1 1 
        9 22018 2 2  79 ASP OD1  O -15.630  -1.938  -9.035 1.00 . B B . 683 ASP OD1  1 1 
        9 22019 2 2  79 ASP OD2  O -16.424  -3.727  -8.055 1.00 . B B . 683 ASP OD2  1 1 
        9 22020 2 2  80 GLY C    C -14.431  -1.110  -2.820 1.00 . B B . 684 GLY C    1 1 
        9 22021 2 2  80 GLY CA   C -14.333  -2.546  -3.291 1.00 . B B . 684 GLY CA   1 1 
        9 22022 2 2  80 GLY H    H -12.937  -3.197  -4.740 1.00 . B B . 684 GLY H    1 1 
        9 22023 2 2  80 GLY HA2  H -15.320  -2.983  -3.304 1.00 . B B . 684 GLY HA2  1 1 
        9 22024 2 2  80 GLY HA3  H -13.711  -3.094  -2.587 1.00 . B B . 684 GLY HA3  1 1 
        9 22025 2 2  80 GLY N    N -13.743  -2.652  -4.617 1.00 . B B . 684 GLY N    1 1 
        9 22026 2 2  80 GLY O    O -15.464  -0.689  -2.292 1.00 . B B . 684 GLY O    1 1 
        9 22027 2 2  81 LEU C    C -14.306   1.894  -3.301 1.00 . B B . 685 LEU C    1 1 
        9 22028 2 2  81 LEU CA   C -13.267   1.025  -2.592 1.00 . B B . 685 LEU CA   1 1 
        9 22029 2 2  81 LEU CB   C -11.857   1.557  -2.860 1.00 . B B . 685 LEU CB   1 1 
        9 22030 2 2  81 LEU CD1  C  -9.383   1.230  -2.623 1.00 . B B . 685 LEU CD1  1 1 
        9 22031 2 2  81 LEU CD2  C -10.837   1.229  -0.598 1.00 . B B . 685 LEU CD2  1 1 
        9 22032 2 2  81 LEU CG   C -10.748   0.860  -2.069 1.00 . B B . 685 LEU CG   1 1 
        9 22033 2 2  81 LEU H    H -12.581  -0.769  -3.478 1.00 . B B . 685 LEU H    1 1 
        9 22034 2 2  81 LEU HA   H -13.455   1.053  -1.530 1.00 . B B . 685 LEU HA   1 1 
        9 22035 2 2  81 LEU HB2  H -11.646   1.446  -3.915 1.00 . B B . 685 LEU HB2  1 1 
        9 22036 2 2  81 LEU HB3  H -11.836   2.606  -2.614 1.00 . B B . 685 LEU HB3  1 1 
        9 22037 2 2  81 LEU HD11 H  -9.240   2.298  -2.546 1.00 . B B . 685 LEU HD11 1 1 
        9 22038 2 2  81 LEU HD12 H  -9.323   0.933  -3.660 1.00 . B B . 685 LEU HD12 1 1 
        9 22039 2 2  81 LEU HD13 H  -8.617   0.722  -2.057 1.00 . B B . 685 LEU HD13 1 1 
        9 22040 2 2  81 LEU HD21 H -10.707   2.296  -0.485 1.00 . B B . 685 LEU HD21 1 1 
        9 22041 2 2  81 LEU HD22 H -10.062   0.713  -0.049 1.00 . B B . 685 LEU HD22 1 1 
        9 22042 2 2  81 LEU HD23 H -11.803   0.941  -0.214 1.00 . B B . 685 LEU HD23 1 1 
        9 22043 2 2  81 LEU HG   H -10.864  -0.210  -2.155 1.00 . B B . 685 LEU HG   1 1 
        9 22044 2 2  81 LEU N    N -13.353  -0.365  -3.024 1.00 . B B . 685 LEU N    1 1 
        9 22045 2 2  81 LEU O    O -14.845   2.834  -2.720 1.00 . B B . 685 LEU O    1 1 
        9 22046 2 2  82 ARG C    C -16.976   1.761  -5.049 1.00 . B B . 686 ARG C    1 1 
        9 22047 2 2  82 ARG CA   C -15.576   2.297  -5.335 1.00 . B B . 686 ARG CA   1 1 
        9 22048 2 2  82 ARG CB   C -15.267   2.168  -6.831 1.00 . B B . 686 ARG CB   1 1 
        9 22049 2 2  82 ARG CD   C -13.559   2.323  -8.673 1.00 . B B . 686 ARG CD   1 1 
        9 22050 2 2  82 ARG CG   C -13.839   2.544  -7.195 1.00 . B B . 686 ARG CG   1 1 
        9 22051 2 2  82 ARG CZ   C -13.105   0.251  -9.951 1.00 . B B . 686 ARG CZ   1 1 
        9 22052 2 2  82 ARG H    H -14.125   0.801  -4.959 1.00 . B B . 686 ARG H    1 1 
        9 22053 2 2  82 ARG HA   H -15.532   3.337  -5.048 1.00 . B B . 686 ARG HA   1 1 
        9 22054 2 2  82 ARG HB2  H -15.434   1.146  -7.135 1.00 . B B . 686 ARG HB2  1 1 
        9 22055 2 2  82 ARG HB3  H -15.937   2.812  -7.383 1.00 . B B . 686 ARG HB3  1 1 
        9 22056 2 2  82 ARG HD2  H -14.171   3.001  -9.248 1.00 . B B . 686 ARG HD2  1 1 
        9 22057 2 2  82 ARG HD3  H -12.516   2.533  -8.862 1.00 . B B . 686 ARG HD3  1 1 
        9 22058 2 2  82 ARG HE   H -14.655   0.527  -8.713 1.00 . B B . 686 ARG HE   1 1 
        9 22059 2 2  82 ARG HG2  H -13.681   3.588  -6.964 1.00 . B B . 686 ARG HG2  1 1 
        9 22060 2 2  82 ARG HG3  H -13.157   1.939  -6.613 1.00 . B B . 686 ARG HG3  1 1 
        9 22061 2 2  82 ARG HH11 H -11.697   1.695 -10.198 1.00 . B B . 686 ARG HH11 1 1 
        9 22062 2 2  82 ARG HH12 H -11.444   0.232 -11.112 1.00 . B B . 686 ARG HH12 1 1 
        9 22063 2 2  82 ARG HH21 H -14.315  -1.381  -9.915 1.00 . B B . 686 ARG HH21 1 1 
        9 22064 2 2  82 ARG HH22 H -12.910  -1.502 -10.939 1.00 . B B . 686 ARG HH22 1 1 
        9 22065 2 2  82 ARG N    N -14.590   1.562  -4.551 1.00 . B B . 686 ARG N    1 1 
        9 22066 2 2  82 ARG NE   N -13.849   0.948  -9.088 1.00 . B B . 686 ARG NE   1 1 
        9 22067 2 2  82 ARG NH1  N -11.995   0.768 -10.460 1.00 . B B . 686 ARG NH1  1 1 
        9 22068 2 2  82 ARG NH2  N -13.471  -0.973 -10.298 1.00 . B B . 686 ARG NH2  1 1 
        9 22069 2 2  82 ARG O    O -17.965   2.481  -5.141 1.00 . B B . 686 ARG O    1 1 
        9 22070 2 2  83 LYS C    C -18.918   0.300  -3.138 1.00 . B B . 687 LYS C    1 1 
        9 22071 2 2  83 LYS CA   C -18.288  -0.199  -4.432 1.00 . B B . 687 LYS CA   1 1 
        9 22072 2 2  83 LYS CB   C -18.013  -1.699  -4.339 1.00 . B B . 687 LYS CB   1 1 
        9 22073 2 2  83 LYS CD   C -18.863  -4.044  -4.151 1.00 . B B . 687 LYS CD   1 1 
        9 22074 2 2  83 LYS CE   C -17.885  -4.482  -5.230 1.00 . B B . 687 LYS CE   1 1 
        9 22075 2 2  83 LYS CG   C -19.251  -2.579  -4.305 1.00 . B B . 687 LYS CG   1 1 
        9 22076 2 2  83 LYS H    H -16.198  -0.016  -4.616 1.00 . B B . 687 LYS H    1 1 
        9 22077 2 2  83 LYS HA   H -18.961  -0.010  -5.255 1.00 . B B . 687 LYS HA   1 1 
        9 22078 2 2  83 LYS HB2  H -17.421  -1.993  -5.192 1.00 . B B . 687 LYS HB2  1 1 
        9 22079 2 2  83 LYS HB3  H -17.442  -1.889  -3.440 1.00 . B B . 687 LYS HB3  1 1 
        9 22080 2 2  83 LYS HD2  H -18.404  -4.186  -3.184 1.00 . B B . 687 LYS HD2  1 1 
        9 22081 2 2  83 LYS HD3  H -19.755  -4.650  -4.219 1.00 . B B . 687 LYS HD3  1 1 
        9 22082 2 2  83 LYS HE2  H -17.031  -3.819  -5.213 1.00 . B B . 687 LYS HE2  1 1 
        9 22083 2 2  83 LYS HE3  H -17.559  -5.489  -5.015 1.00 . B B . 687 LYS HE3  1 1 
        9 22084 2 2  83 LYS HG2  H -19.870  -2.286  -3.471 1.00 . B B . 687 LYS HG2  1 1 
        9 22085 2 2  83 LYS HG3  H -19.797  -2.453  -5.227 1.00 . B B . 687 LYS HG3  1 1 
        9 22086 2 2  83 LYS HZ1  H -17.755  -4.287  -7.310 1.00 . B B . 687 LYS HZ1  1 1 
        9 22087 2 2  83 LYS HZ2  H -19.200  -3.689  -6.649 1.00 . B B . 687 LYS HZ2  1 1 
        9 22088 2 2  83 LYS HZ3  H -18.965  -5.358  -6.788 1.00 . B B . 687 LYS HZ3  1 1 
        9 22089 2 2  83 LYS N    N -17.034   0.489  -4.696 1.00 . B B . 687 LYS N    1 1 
        9 22090 2 2  83 LYS NZ   N -18.494  -4.449  -6.587 1.00 . B B . 687 LYS NZ   1 1 
        9 22091 2 2  83 LYS O    O -20.007   0.876  -3.140 1.00 . B B . 687 LYS O    1 1 
        9 22092 2 2  84 ASN C    C -17.623   1.254   0.020 1.00 . B B . 688 ASN C    1 1 
        9 22093 2 2  84 ASN CA   C -18.699   0.470  -0.717 1.00 . B B . 688 ASN CA   1 1 
        9 22094 2 2  84 ASN CB   C -19.072  -0.763   0.123 1.00 . B B . 688 ASN CB   1 1 
        9 22095 2 2  84 ASN CG   C -20.205  -1.593  -0.456 1.00 . B B . 688 ASN CG   1 1 
        9 22096 2 2  84 ASN H    H -17.318  -0.314  -2.115 1.00 . B B . 688 ASN H    1 1 
        9 22097 2 2  84 ASN HA   H -19.573   1.092  -0.844 1.00 . B B . 688 ASN HA   1 1 
        9 22098 2 2  84 ASN HB2  H -18.205  -1.400   0.209 1.00 . B B . 688 ASN HB2  1 1 
        9 22099 2 2  84 ASN HB3  H -19.362  -0.434   1.111 1.00 . B B . 688 ASN HB3  1 1 
        9 22100 2 2  84 ASN HD21 H -19.474  -3.226   0.414 1.00 . B B . 688 ASN HD21 1 1 
        9 22101 2 2  84 ASN HD22 H -20.911  -3.449  -0.523 1.00 . B B . 688 ASN HD22 1 1 
        9 22102 2 2  84 ASN N    N -18.212   0.087  -2.037 1.00 . B B . 688 ASN N    1 1 
        9 22103 2 2  84 ASN ND2  N -20.198  -2.884  -0.157 1.00 . B B . 688 ASN ND2  1 1 
        9 22104 2 2  84 ASN O    O -16.787   0.661   0.700 1.00 . B B . 688 ASN O    1 1 
        9 22105 2 2  84 ASN OD1  O -21.092  -1.083  -1.141 1.00 . B B . 688 ASN OD1  1 1 
        9 22106 2 2  85 PRO C    C -16.580   3.305   2.040 1.00 . B B . 689 PRO C    1 1 
        9 22107 2 2  85 PRO CA   C -16.582   3.425   0.519 1.00 . B B . 689 PRO CA   1 1 
        9 22108 2 2  85 PRO CB   C -16.942   4.849   0.090 1.00 . B B . 689 PRO CB   1 1 
        9 22109 2 2  85 PRO CD   C -18.573   3.388  -0.885 1.00 . B B . 689 PRO CD   1 1 
        9 22110 2 2  85 PRO CG   C -18.361   4.782  -0.364 1.00 . B B . 689 PRO CG   1 1 
        9 22111 2 2  85 PRO HA   H -15.601   3.176   0.147 1.00 . B B . 689 PRO HA   1 1 
        9 22112 2 2  85 PRO HB2  H -16.823   5.517   0.933 1.00 . B B . 689 PRO HB2  1 1 
        9 22113 2 2  85 PRO HB3  H -16.288   5.160  -0.712 1.00 . B B . 689 PRO HB3  1 1 
        9 22114 2 2  85 PRO HD2  H -19.586   3.063  -0.694 1.00 . B B . 689 PRO HD2  1 1 
        9 22115 2 2  85 PRO HD3  H -18.352   3.342  -1.941 1.00 . B B . 689 PRO HD3  1 1 
        9 22116 2 2  85 PRO HG2  H -19.022   4.975   0.467 1.00 . B B . 689 PRO HG2  1 1 
        9 22117 2 2  85 PRO HG3  H -18.527   5.502  -1.150 1.00 . B B . 689 PRO HG3  1 1 
        9 22118 2 2  85 PRO N    N -17.609   2.590  -0.110 1.00 . B B . 689 PRO N    1 1 
        9 22119 2 2  85 PRO O    O -15.532   3.120   2.651 1.00 . B B . 689 PRO O    1 1 
        9 22120 2 2  86 SER C    C -17.549   1.887   4.611 1.00 . B B . 690 SER C    1 1 
        9 22121 2 2  86 SER CA   C -17.863   3.300   4.103 1.00 . B B . 690 SER CA   1 1 
        9 22122 2 2  86 SER CB   C -19.261   3.735   4.554 1.00 . B B . 690 SER CB   1 1 
        9 22123 2 2  86 SER H    H -18.573   3.487   2.113 1.00 . B B . 690 SER H    1 1 
        9 22124 2 2  86 SER HA   H -17.136   3.983   4.520 1.00 . B B . 690 SER HA   1 1 
        9 22125 2 2  86 SER HB2  H -19.537   4.640   4.036 1.00 . B B . 690 SER HB2  1 1 
        9 22126 2 2  86 SER HB3  H -19.969   2.955   4.318 1.00 . B B . 690 SER HB3  1 1 
        9 22127 2 2  86 SER HG   H -19.037   3.180   6.420 1.00 . B B . 690 SER HG   1 1 
        9 22128 2 2  86 SER N    N -17.756   3.374   2.649 1.00 . B B . 690 SER N    1 1 
        9 22129 2 2  86 SER O    O -17.512   1.645   5.816 1.00 . B B . 690 SER O    1 1 
        9 22130 2 2  86 SER OG   O -19.301   3.979   5.950 1.00 . B B . 690 SER OG   1 1 
        9 22131 2 2  87 ILE C    C -15.511  -0.693   3.730 1.00 . B B . 691 ILE C    1 1 
        9 22132 2 2  87 ILE CA   C -16.978  -0.413   4.033 1.00 . B B . 691 ILE CA   1 1 
        9 22133 2 2  87 ILE CB   C -17.851  -1.428   3.261 1.00 . B B . 691 ILE CB   1 1 
        9 22134 2 2  87 ILE CD1  C -19.792  -1.265   4.916 1.00 . B B . 691 ILE CD1  1 1 
        9 22135 2 2  87 ILE CG1  C -19.343  -1.146   3.477 1.00 . B B . 691 ILE CG1  1 1 
        9 22136 2 2  87 ILE CG2  C -17.516  -2.854   3.680 1.00 . B B . 691 ILE CG2  1 1 
        9 22137 2 2  87 ILE H    H -17.372   1.214   2.739 1.00 . B B . 691 ILE H    1 1 
        9 22138 2 2  87 ILE HA   H -17.147  -0.550   5.088 1.00 . B B . 691 ILE HA   1 1 
        9 22139 2 2  87 ILE HB   H -17.626  -1.331   2.209 1.00 . B B . 691 ILE HB   1 1 
        9 22140 2 2  87 ILE HD11 H -19.593  -2.265   5.270 1.00 . B B . 691 ILE HD11 1 1 
        9 22141 2 2  87 ILE HD12 H -20.851  -1.064   4.980 1.00 . B B . 691 ILE HD12 1 1 
        9 22142 2 2  87 ILE HD13 H -19.253  -0.553   5.522 1.00 . B B . 691 ILE HD13 1 1 
        9 22143 2 2  87 ILE HG12 H -19.563  -0.142   3.147 1.00 . B B . 691 ILE HG12 1 1 
        9 22144 2 2  87 ILE HG13 H -19.922  -1.846   2.891 1.00 . B B . 691 ILE HG13 1 1 
        9 22145 2 2  87 ILE HG21 H -16.475  -3.056   3.473 1.00 . B B . 691 ILE HG21 1 1 
        9 22146 2 2  87 ILE HG22 H -18.134  -3.546   3.128 1.00 . B B . 691 ILE HG22 1 1 
        9 22147 2 2  87 ILE HG23 H -17.701  -2.969   4.737 1.00 . B B . 691 ILE HG23 1 1 
        9 22148 2 2  87 ILE N    N -17.319   0.962   3.684 1.00 . B B . 691 ILE N    1 1 
        9 22149 2 2  87 ILE O    O -14.734  -1.019   4.622 1.00 . B B . 691 ILE O    1 1 
        9 22150 2 2  88 ALA C    C -12.737   0.059   2.457 1.00 . B B . 692 ALA C    1 1 
        9 22151 2 2  88 ALA CA   C -13.812  -0.916   2.010 1.00 . B B . 692 ALA CA   1 1 
        9 22152 2 2  88 ALA CB   C -13.797  -1.046   0.501 1.00 . B B . 692 ALA CB   1 1 
        9 22153 2 2  88 ALA H    H -15.772  -0.145   1.828 1.00 . B B . 692 ALA H    1 1 
        9 22154 2 2  88 ALA HA   H -13.591  -1.890   2.425 1.00 . B B . 692 ALA HA   1 1 
        9 22155 2 2  88 ALA HB1  H -12.811  -1.345   0.176 1.00 . B B . 692 ALA HB1  1 1 
        9 22156 2 2  88 ALA HB2  H -14.053  -0.096   0.057 1.00 . B B . 692 ALA HB2  1 1 
        9 22157 2 2  88 ALA HB3  H -14.517  -1.792   0.198 1.00 . B B . 692 ALA HB3  1 1 
        9 22158 2 2  88 ALA N    N -15.137  -0.534   2.470 1.00 . B B . 692 ALA N    1 1 
        9 22159 2 2  88 ALA O    O -11.644  -0.360   2.818 1.00 . B B . 692 ALA O    1 1 
        9 22160 2 2  89 VAL C    C -11.381   2.088   4.128 1.00 . B B . 693 VAL C    1 1 
        9 22161 2 2  89 VAL CA   C -12.052   2.374   2.778 1.00 . B B . 693 VAL CA   1 1 
        9 22162 2 2  89 VAL CB   C -12.656   3.799   2.754 1.00 . B B . 693 VAL CB   1 1 
        9 22163 2 2  89 VAL CG1  C -11.713   4.819   3.377 1.00 . B B . 693 VAL CG1  1 1 
        9 22164 2 2  89 VAL CG2  C -12.984   4.200   1.324 1.00 . B B . 693 VAL CG2  1 1 
        9 22165 2 2  89 VAL H    H -13.955   1.629   2.204 1.00 . B B . 693 VAL H    1 1 
        9 22166 2 2  89 VAL HA   H -11.286   2.333   2.014 1.00 . B B . 693 VAL HA   1 1 
        9 22167 2 2  89 VAL HB   H -13.575   3.793   3.323 1.00 . B B . 693 VAL HB   1 1 
        9 22168 2 2  89 VAL HG11 H -10.818   4.896   2.779 1.00 . B B . 693 VAL HG11 1 1 
        9 22169 2 2  89 VAL HG12 H -11.452   4.504   4.378 1.00 . B B . 693 VAL HG12 1 1 
        9 22170 2 2  89 VAL HG13 H -12.207   5.782   3.419 1.00 . B B . 693 VAL HG13 1 1 
        9 22171 2 2  89 VAL HG21 H -13.681   3.492   0.902 1.00 . B B . 693 VAL HG21 1 1 
        9 22172 2 2  89 VAL HG22 H -12.077   4.207   0.736 1.00 . B B . 693 VAL HG22 1 1 
        9 22173 2 2  89 VAL HG23 H -13.424   5.186   1.318 1.00 . B B . 693 VAL HG23 1 1 
        9 22174 2 2  89 VAL N    N -13.043   1.353   2.439 1.00 . B B . 693 VAL N    1 1 
        9 22175 2 2  89 VAL O    O -10.161   1.996   4.186 1.00 . B B . 693 VAL O    1 1 
        9 22176 2 2  90 PRO C    C -10.765   0.275   6.516 1.00 . B B . 694 PRO C    1 1 
        9 22177 2 2  90 PRO CA   C -11.566   1.580   6.534 1.00 . B B . 694 PRO CA   1 1 
        9 22178 2 2  90 PRO CB   C -12.786   1.439   7.452 1.00 . B B . 694 PRO CB   1 1 
        9 22179 2 2  90 PRO CD   C -13.616   2.028   5.297 1.00 . B B . 694 PRO CD   1 1 
        9 22180 2 2  90 PRO CG   C -13.874   2.188   6.766 1.00 . B B . 694 PRO CG   1 1 
        9 22181 2 2  90 PRO HA   H -10.935   2.378   6.894 1.00 . B B . 694 PRO HA   1 1 
        9 22182 2 2  90 PRO HB2  H -13.036   0.394   7.564 1.00 . B B . 694 PRO HB2  1 1 
        9 22183 2 2  90 PRO HB3  H -12.563   1.866   8.418 1.00 . B B . 694 PRO HB3  1 1 
        9 22184 2 2  90 PRO HD2  H -14.094   1.134   4.925 1.00 . B B . 694 PRO HD2  1 1 
        9 22185 2 2  90 PRO HD3  H -13.959   2.896   4.756 1.00 . B B . 694 PRO HD3  1 1 
        9 22186 2 2  90 PRO HG2  H -14.831   1.764   7.028 1.00 . B B . 694 PRO HG2  1 1 
        9 22187 2 2  90 PRO HG3  H -13.834   3.231   7.043 1.00 . B B . 694 PRO HG3  1 1 
        9 22188 2 2  90 PRO N    N -12.149   1.909   5.225 1.00 . B B . 694 PRO N    1 1 
        9 22189 2 2  90 PRO O    O  -9.654   0.208   7.047 1.00 . B B . 694 PRO O    1 1 
        9 22190 2 2  91 ILE C    C  -9.433  -2.103   5.038 1.00 . B B . 695 ILE C    1 1 
        9 22191 2 2  91 ILE CA   C -10.710  -2.080   5.876 1.00 . B B . 695 ILE CA   1 1 
        9 22192 2 2  91 ILE CB   C -11.681  -3.145   5.324 1.00 . B B . 695 ILE CB   1 1 
        9 22193 2 2  91 ILE CD1  C -14.037  -4.076   5.531 1.00 . B B . 695 ILE CD1  1 1 
        9 22194 2 2  91 ILE CG1  C -12.996  -3.135   6.103 1.00 . B B . 695 ILE CG1  1 1 
        9 22195 2 2  91 ILE CG2  C -11.040  -4.521   5.388 1.00 . B B . 695 ILE CG2  1 1 
        9 22196 2 2  91 ILE H    H -12.170  -0.616   5.406 1.00 . B B . 695 ILE H    1 1 
        9 22197 2 2  91 ILE HA   H -10.465  -2.341   6.893 1.00 . B B . 695 ILE HA   1 1 
        9 22198 2 2  91 ILE HB   H -11.879  -2.916   4.286 1.00 . B B . 695 ILE HB   1 1 
        9 22199 2 2  91 ILE HD11 H -13.662  -5.089   5.562 1.00 . B B . 695 ILE HD11 1 1 
        9 22200 2 2  91 ILE HD12 H -14.248  -3.802   4.507 1.00 . B B . 695 ILE HD12 1 1 
        9 22201 2 2  91 ILE HD13 H -14.941  -4.010   6.116 1.00 . B B . 695 ILE HD13 1 1 
        9 22202 2 2  91 ILE HG12 H -12.807  -3.431   7.123 1.00 . B B . 695 ILE HG12 1 1 
        9 22203 2 2  91 ILE HG13 H -13.407  -2.136   6.090 1.00 . B B . 695 ILE HG13 1 1 
        9 22204 2 2  91 ILE HG21 H -10.758  -4.739   6.408 1.00 . B B . 695 ILE HG21 1 1 
        9 22205 2 2  91 ILE HG22 H -10.162  -4.541   4.760 1.00 . B B . 695 ILE HG22 1 1 
        9 22206 2 2  91 ILE HG23 H -11.746  -5.262   5.046 1.00 . B B . 695 ILE HG23 1 1 
        9 22207 2 2  91 ILE N    N -11.324  -0.754   5.885 1.00 . B B . 695 ILE N    1 1 
        9 22208 2 2  91 ILE O    O  -8.364  -2.489   5.523 1.00 . B B . 695 ILE O    1 1 
        9 22209 2 2  92 VAL C    C  -7.319  -0.791   3.296 1.00 . B B . 696 VAL C    1 1 
        9 22210 2 2  92 VAL CA   C  -8.448  -1.713   2.840 1.00 . B B . 696 VAL CA   1 1 
        9 22211 2 2  92 VAL CB   C  -8.923  -1.317   1.419 1.00 . B B . 696 VAL CB   1 1 
        9 22212 2 2  92 VAL CG1  C  -7.762  -1.298   0.439 1.00 . B B . 696 VAL CG1  1 1 
        9 22213 2 2  92 VAL CG2  C -10.014  -2.269   0.932 1.00 . B B . 696 VAL CG2  1 1 
        9 22214 2 2  92 VAL H    H -10.413  -1.292   3.498 1.00 . B B . 696 VAL H    1 1 
        9 22215 2 2  92 VAL HA   H  -8.077  -2.729   2.806 1.00 . B B . 696 VAL HA   1 1 
        9 22216 2 2  92 VAL HB   H  -9.341  -0.322   1.467 1.00 . B B . 696 VAL HB   1 1 
        9 22217 2 2  92 VAL HG11 H  -7.035  -0.566   0.756 1.00 . B B . 696 VAL HG11 1 1 
        9 22218 2 2  92 VAL HG12 H  -8.127  -1.040  -0.545 1.00 . B B . 696 VAL HG12 1 1 
        9 22219 2 2  92 VAL HG13 H  -7.301  -2.275   0.406 1.00 . B B . 696 VAL HG13 1 1 
        9 22220 2 2  92 VAL HG21 H -10.338  -1.979  -0.060 1.00 . B B . 696 VAL HG21 1 1 
        9 22221 2 2  92 VAL HG22 H -10.856  -2.228   1.608 1.00 . B B . 696 VAL HG22 1 1 
        9 22222 2 2  92 VAL HG23 H  -9.627  -3.276   0.903 1.00 . B B . 696 VAL HG23 1 1 
        9 22223 2 2  92 VAL N    N  -9.552  -1.670   3.789 1.00 . B B . 696 VAL N    1 1 
        9 22224 2 2  92 VAL O    O  -6.140  -1.133   3.194 1.00 . B B . 696 VAL O    1 1 
        9 22225 2 2  93 LEU C    C  -6.006   0.724   5.584 1.00 . B B . 697 LEU C    1 1 
        9 22226 2 2  93 LEU CA   C  -6.717   1.313   4.366 1.00 . B B . 697 LEU CA   1 1 
        9 22227 2 2  93 LEU CB   C  -7.408   2.634   4.725 1.00 . B B . 697 LEU CB   1 1 
        9 22228 2 2  93 LEU CD1  C  -5.393   4.109   4.415 1.00 . B B . 697 LEU CD1  1 1 
        9 22229 2 2  93 LEU CD2  C  -7.360   4.933   5.704 1.00 . B B . 697 LEU CD2  1 1 
        9 22230 2 2  93 LEU CG   C  -6.524   3.716   5.352 1.00 . B B . 697 LEU CG   1 1 
        9 22231 2 2  93 LEU H    H  -8.646   0.591   3.874 1.00 . B B . 697 LEU H    1 1 
        9 22232 2 2  93 LEU HA   H  -5.985   1.498   3.594 1.00 . B B . 697 LEU HA   1 1 
        9 22233 2 2  93 LEU HB2  H  -7.841   3.039   3.823 1.00 . B B . 697 LEU HB2  1 1 
        9 22234 2 2  93 LEU HB3  H  -8.210   2.415   5.415 1.00 . B B . 697 LEU HB3  1 1 
        9 22235 2 2  93 LEU HD11 H  -4.780   3.247   4.207 1.00 . B B . 697 LEU HD11 1 1 
        9 22236 2 2  93 LEU HD12 H  -4.792   4.877   4.881 1.00 . B B . 697 LEU HD12 1 1 
        9 22237 2 2  93 LEU HD13 H  -5.809   4.490   3.492 1.00 . B B . 697 LEU HD13 1 1 
        9 22238 2 2  93 LEU HD21 H  -7.786   5.349   4.803 1.00 . B B . 697 LEU HD21 1 1 
        9 22239 2 2  93 LEU HD22 H  -6.735   5.674   6.181 1.00 . B B . 697 LEU HD22 1 1 
        9 22240 2 2  93 LEU HD23 H  -8.153   4.644   6.376 1.00 . B B . 697 LEU HD23 1 1 
        9 22241 2 2  93 LEU HG   H  -6.093   3.334   6.261 1.00 . B B . 697 LEU HG   1 1 
        9 22242 2 2  93 LEU N    N  -7.690   0.365   3.836 1.00 . B B . 697 LEU N    1 1 
        9 22243 2 2  93 LEU O    O  -4.811   0.939   5.774 1.00 . B B . 697 LEU O    1 1 
        9 22244 2 2  94 LYS C    C  -5.078  -1.692   7.133 1.00 . B B . 698 LYS C    1 1 
        9 22245 2 2  94 LYS CA   C  -6.155  -0.694   7.563 1.00 . B B . 698 LYS CA   1 1 
        9 22246 2 2  94 LYS CB   C  -7.244  -1.403   8.377 1.00 . B B . 698 LYS CB   1 1 
        9 22247 2 2  94 LYS CD   C  -7.874  -2.627  10.492 1.00 . B B . 698 LYS CD   1 1 
        9 22248 2 2  94 LYS CE   C  -8.681  -3.696   9.771 1.00 . B B . 698 LYS CE   1 1 
        9 22249 2 2  94 LYS CG   C  -6.732  -2.094   9.632 1.00 . B B . 698 LYS CG   1 1 
        9 22250 2 2  94 LYS H    H  -7.702  -0.142   6.217 1.00 . B B . 698 LYS H    1 1 
        9 22251 2 2  94 LYS HA   H  -5.696   0.066   8.178 1.00 . B B . 698 LYS HA   1 1 
        9 22252 2 2  94 LYS HB2  H  -7.985  -0.675   8.674 1.00 . B B . 698 LYS HB2  1 1 
        9 22253 2 2  94 LYS HB3  H  -7.714  -2.145   7.750 1.00 . B B . 698 LYS HB3  1 1 
        9 22254 2 2  94 LYS HD2  H  -7.463  -3.053  11.395 1.00 . B B . 698 LYS HD2  1 1 
        9 22255 2 2  94 LYS HD3  H  -8.529  -1.807  10.745 1.00 . B B . 698 LYS HD3  1 1 
        9 22256 2 2  94 LYS HE2  H  -9.556  -3.924  10.361 1.00 . B B . 698 LYS HE2  1 1 
        9 22257 2 2  94 LYS HE3  H  -8.989  -3.311   8.812 1.00 . B B . 698 LYS HE3  1 1 
        9 22258 2 2  94 LYS HG2  H  -6.101  -2.920   9.340 1.00 . B B . 698 LYS HG2  1 1 
        9 22259 2 2  94 LYS HG3  H  -6.157  -1.386  10.209 1.00 . B B . 698 LYS HG3  1 1 
        9 22260 2 2  94 LYS HZ1  H  -7.767  -5.443  10.471 1.00 . B B . 698 LYS HZ1  1 1 
        9 22261 2 2  94 LYS HZ2  H  -6.964  -4.726   9.164 1.00 . B B . 698 LYS HZ2  1 1 
        9 22262 2 2  94 LYS HZ3  H  -8.407  -5.578   8.902 1.00 . B B . 698 LYS HZ3  1 1 
        9 22263 2 2  94 LYS N    N  -6.740  -0.034   6.398 1.00 . B B . 698 LYS N    1 1 
        9 22264 2 2  94 LYS NZ   N  -7.901  -4.945   9.561 1.00 . B B . 698 LYS NZ   1 1 
        9 22265 2 2  94 LYS O    O  -4.006  -1.763   7.735 1.00 . B B . 698 LYS O    1 1 
        9 22266 2 2  95 ARG C    C  -3.180  -2.665   4.987 1.00 . B B . 699 ARG C    1 1 
        9 22267 2 2  95 ARG CA   C  -4.404  -3.400   5.526 1.00 . B B . 699 ARG CA   1 1 
        9 22268 2 2  95 ARG CB   C  -5.037  -4.207   4.392 1.00 . B B . 699 ARG CB   1 1 
        9 22269 2 2  95 ARG CD   C  -5.695  -6.285   5.645 1.00 . B B . 699 ARG CD   1 1 
        9 22270 2 2  95 ARG CG   C  -6.181  -5.107   4.820 1.00 . B B . 699 ARG CG   1 1 
        9 22271 2 2  95 ARG CZ   C  -6.887  -8.181   6.686 1.00 . B B . 699 ARG CZ   1 1 
        9 22272 2 2  95 ARG H    H  -6.258  -2.369   5.664 1.00 . B B . 699 ARG H    1 1 
        9 22273 2 2  95 ARG HA   H  -4.097  -4.070   6.314 1.00 . B B . 699 ARG HA   1 1 
        9 22274 2 2  95 ARG HB2  H  -5.411  -3.522   3.646 1.00 . B B . 699 ARG HB2  1 1 
        9 22275 2 2  95 ARG HB3  H  -4.274  -4.826   3.943 1.00 . B B . 699 ARG HB3  1 1 
        9 22276 2 2  95 ARG HD2  H  -4.772  -6.653   5.221 1.00 . B B . 699 ARG HD2  1 1 
        9 22277 2 2  95 ARG HD3  H  -5.522  -5.954   6.659 1.00 . B B . 699 ARG HD3  1 1 
        9 22278 2 2  95 ARG HE   H  -7.215  -7.502   4.827 1.00 . B B . 699 ARG HE   1 1 
        9 22279 2 2  95 ARG HG2  H  -6.874  -4.532   5.415 1.00 . B B . 699 ARG HG2  1 1 
        9 22280 2 2  95 ARG HG3  H  -6.683  -5.480   3.940 1.00 . B B . 699 ARG HG3  1 1 
        9 22281 2 2  95 ARG HH11 H  -5.551  -7.286   7.919 1.00 . B B . 699 ARG HH11 1 1 
        9 22282 2 2  95 ARG HH12 H  -6.369  -8.667   8.586 1.00 . B B . 699 ARG HH12 1 1 
        9 22283 2 2  95 ARG HH21 H  -8.288  -9.270   5.711 1.00 . B B . 699 ARG HH21 1 1 
        9 22284 2 2  95 ARG HH22 H  -7.964  -9.763   7.351 1.00 . B B . 699 ARG HH22 1 1 
        9 22285 2 2  95 ARG N    N  -5.369  -2.451   6.081 1.00 . B B . 699 ARG N    1 1 
        9 22286 2 2  95 ARG NE   N  -6.677  -7.366   5.660 1.00 . B B . 699 ARG NE   1 1 
        9 22287 2 2  95 ARG NH1  N  -6.219  -8.027   7.820 1.00 . B B . 699 ARG NH1  1 1 
        9 22288 2 2  95 ARG NH2  N  -7.779  -9.150   6.574 1.00 . B B . 699 ARG NH2  1 1 
        9 22289 2 2  95 ARG O    O  -2.037  -3.106   5.157 1.00 . B B . 699 ARG O    1 1 
        9 22290 2 2  96 LEU C    C  -1.525  -0.077   4.772 1.00 . B B . 700 LEU C    1 1 
        9 22291 2 2  96 LEU CA   C  -2.395  -0.748   3.716 1.00 . B B . 700 LEU CA   1 1 
        9 22292 2 2  96 LEU CB   C  -3.047   0.287   2.795 1.00 . B B . 700 LEU CB   1 1 
        9 22293 2 2  96 LEU CD1  C  -1.592  -0.140   0.792 1.00 . B B . 700 LEU CD1  1 1 
        9 22294 2 2  96 LEU CD2  C  -2.893   1.978   0.964 1.00 . B B . 700 LEU CD2  1 1 
        9 22295 2 2  96 LEU CG   C  -2.137   0.916   1.741 1.00 . B B . 700 LEU CG   1 1 
        9 22296 2 2  96 LEU H    H  -4.356  -1.185   4.346 1.00 . B B . 700 LEU H    1 1 
        9 22297 2 2  96 LEU HA   H  -1.786  -1.417   3.127 1.00 . B B . 700 LEU HA   1 1 
        9 22298 2 2  96 LEU HB2  H  -3.870  -0.190   2.285 1.00 . B B . 700 LEU HB2  1 1 
        9 22299 2 2  96 LEU HB3  H  -3.444   1.081   3.411 1.00 . B B . 700 LEU HB3  1 1 
        9 22300 2 2  96 LEU HD11 H  -2.415  -0.673   0.339 1.00 . B B . 700 LEU HD11 1 1 
        9 22301 2 2  96 LEU HD12 H  -0.969  -0.830   1.341 1.00 . B B . 700 LEU HD12 1 1 
        9 22302 2 2  96 LEU HD13 H  -1.009   0.341   0.021 1.00 . B B . 700 LEU HD13 1 1 
        9 22303 2 2  96 LEU HD21 H  -2.241   2.410   0.218 1.00 . B B . 700 LEU HD21 1 1 
        9 22304 2 2  96 LEU HD22 H  -3.227   2.752   1.640 1.00 . B B . 700 LEU HD22 1 1 
        9 22305 2 2  96 LEU HD23 H  -3.747   1.532   0.477 1.00 . B B . 700 LEU HD23 1 1 
        9 22306 2 2  96 LEU HG   H  -1.300   1.391   2.232 1.00 . B B . 700 LEU HG   1 1 
        9 22307 2 2  96 LEU N    N  -3.435  -1.525   4.362 1.00 . B B . 700 LEU N    1 1 
        9 22308 2 2  96 LEU O    O  -0.337   0.145   4.568 1.00 . B B . 700 LEU O    1 1 
        9 22309 2 2  97 LYS C    C  -0.532  -0.279   7.711 1.00 . B B . 701 LYS C    1 1 
        9 22310 2 2  97 LYS CA   C  -1.398   0.779   7.044 1.00 . B B . 701 LYS CA   1 1 
        9 22311 2 2  97 LYS CB   C  -2.360   1.396   8.057 1.00 . B B . 701 LYS CB   1 1 
        9 22312 2 2  97 LYS CD   C  -1.786   3.682   7.251 1.00 . B B . 701 LYS CD   1 1 
        9 22313 2 2  97 LYS CE   C  -2.298   5.050   6.844 1.00 . B B . 701 LYS CE   1 1 
        9 22314 2 2  97 LYS CG   C  -2.915   2.733   7.607 1.00 . B B . 701 LYS CG   1 1 
        9 22315 2 2  97 LYS H    H  -3.096   0.075   5.996 1.00 . B B . 701 LYS H    1 1 
        9 22316 2 2  97 LYS HA   H  -0.753   1.556   6.662 1.00 . B B . 701 LYS HA   1 1 
        9 22317 2 2  97 LYS HB2  H  -3.187   0.718   8.210 1.00 . B B . 701 LYS HB2  1 1 
        9 22318 2 2  97 LYS HB3  H  -1.843   1.538   8.993 1.00 . B B . 701 LYS HB3  1 1 
        9 22319 2 2  97 LYS HD2  H  -1.136   3.790   8.105 1.00 . B B . 701 LYS HD2  1 1 
        9 22320 2 2  97 LYS HD3  H  -1.232   3.255   6.426 1.00 . B B . 701 LYS HD3  1 1 
        9 22321 2 2  97 LYS HE2  H  -2.744   4.977   5.864 1.00 . B B . 701 LYS HE2  1 1 
        9 22322 2 2  97 LYS HE3  H  -3.044   5.369   7.556 1.00 . B B . 701 LYS HE3  1 1 
        9 22323 2 2  97 LYS HG2  H  -3.538   2.582   6.739 1.00 . B B . 701 LYS HG2  1 1 
        9 22324 2 2  97 LYS HG3  H  -3.499   3.162   8.408 1.00 . B B . 701 LYS HG3  1 1 
        9 22325 2 2  97 LYS HZ1  H  -1.538   6.940   6.357 1.00 . B B . 701 LYS HZ1  1 1 
        9 22326 2 2  97 LYS HZ2  H  -0.386   5.688   6.268 1.00 . B B . 701 LYS HZ2  1 1 
        9 22327 2 2  97 LYS HZ3  H  -0.886   6.275   7.777 1.00 . B B . 701 LYS HZ3  1 1 
        9 22328 2 2  97 LYS N    N  -2.128   0.222   5.916 1.00 . B B . 701 LYS N    1 1 
        9 22329 2 2  97 LYS NZ   N  -1.204   6.056   6.805 1.00 . B B . 701 LYS NZ   1 1 
        9 22330 2 2  97 LYS O    O   0.551   0.021   8.219 1.00 . B B . 701 LYS O    1 1 
        9 22331 2 2  98 MET C    C   1.047  -2.781   7.391 1.00 . B B . 702 MET C    1 1 
        9 22332 2 2  98 MET CA   C  -0.224  -2.628   8.223 1.00 . B B . 702 MET CA   1 1 
        9 22333 2 2  98 MET CB   C  -1.041  -3.925   8.192 1.00 . B B . 702 MET CB   1 1 
        9 22334 2 2  98 MET CE   C  -1.727  -6.772   6.975 1.00 . B B . 702 MET CE   1 1 
        9 22335 2 2  98 MET CG   C  -0.281  -5.143   8.700 1.00 . B B . 702 MET CG   1 1 
        9 22336 2 2  98 MET H    H  -1.922  -1.680   7.376 1.00 . B B . 702 MET H    1 1 
        9 22337 2 2  98 MET HA   H   0.049  -2.404   9.242 1.00 . B B . 702 MET HA   1 1 
        9 22338 2 2  98 MET HB2  H  -1.923  -3.797   8.803 1.00 . B B . 702 MET HB2  1 1 
        9 22339 2 2  98 MET HB3  H  -1.345  -4.118   7.173 1.00 . B B . 702 MET HB3  1 1 
        9 22340 2 2  98 MET HE1  H  -2.280  -5.894   6.678 1.00 . B B . 702 MET HE1  1 1 
        9 22341 2 2  98 MET HE2  H  -2.338  -7.650   6.824 1.00 . B B . 702 MET HE2  1 1 
        9 22342 2 2  98 MET HE3  H  -0.829  -6.850   6.380 1.00 . B B . 702 MET HE3  1 1 
        9 22343 2 2  98 MET HG2  H   0.575  -5.306   8.065 1.00 . B B . 702 MET HG2  1 1 
        9 22344 2 2  98 MET HG3  H   0.053  -4.946   9.710 1.00 . B B . 702 MET HG3  1 1 
        9 22345 2 2  98 MET N    N  -1.012  -1.516   7.715 1.00 . B B . 702 MET N    1 1 
        9 22346 2 2  98 MET O    O   2.147  -2.957   7.929 1.00 . B B . 702 MET O    1 1 
        9 22347 2 2  98 MET SD   S  -1.286  -6.642   8.707 1.00 . B B . 702 MET SD   1 1 
        9 22348 2 2  99 LYS C    C   2.853  -1.506   5.130 1.00 . B B . 703 LYS C    1 1 
        9 22349 2 2  99 LYS CA   C   2.036  -2.793   5.177 1.00 . B B . 703 LYS CA   1 1 
        9 22350 2 2  99 LYS CB   C   1.598  -3.222   3.776 1.00 . B B . 703 LYS CB   1 1 
        9 22351 2 2  99 LYS CD   C   2.497  -5.512   4.232 1.00 . B B . 703 LYS CD   1 1 
        9 22352 2 2  99 LYS CE   C   2.281  -7.013   4.121 1.00 . B B . 703 LYS CE   1 1 
        9 22353 2 2  99 LYS CG   C   1.324  -4.714   3.679 1.00 . B B . 703 LYS CG   1 1 
        9 22354 2 2  99 LYS H    H  -0.005  -2.541   5.700 1.00 . B B . 703 LYS H    1 1 
        9 22355 2 2  99 LYS HA   H   2.673  -3.569   5.579 1.00 . B B . 703 LYS HA   1 1 
        9 22356 2 2  99 LYS HB2  H   0.694  -2.691   3.513 1.00 . B B . 703 LYS HB2  1 1 
        9 22357 2 2  99 LYS HB3  H   2.376  -2.970   3.069 1.00 . B B . 703 LYS HB3  1 1 
        9 22358 2 2  99 LYS HD2  H   3.389  -5.249   3.682 1.00 . B B . 703 LYS HD2  1 1 
        9 22359 2 2  99 LYS HD3  H   2.632  -5.254   5.274 1.00 . B B . 703 LYS HD3  1 1 
        9 22360 2 2  99 LYS HE2  H   3.043  -7.516   4.696 1.00 . B B . 703 LYS HE2  1 1 
        9 22361 2 2  99 LYS HE3  H   1.311  -7.255   4.524 1.00 . B B . 703 LYS HE3  1 1 
        9 22362 2 2  99 LYS HG2  H   0.438  -4.947   4.250 1.00 . B B . 703 LYS HG2  1 1 
        9 22363 2 2  99 LYS HG3  H   1.172  -4.980   2.644 1.00 . B B . 703 LYS HG3  1 1 
        9 22364 2 2  99 LYS HZ1  H   2.171  -8.507   2.665 1.00 . B B . 703 LYS HZ1  1 1 
        9 22365 2 2  99 LYS HZ2  H   3.302  -7.292   2.324 1.00 . B B . 703 LYS HZ2  1 1 
        9 22366 2 2  99 LYS HZ3  H   1.648  -6.987   2.134 1.00 . B B . 703 LYS HZ3  1 1 
        9 22367 2 2  99 LYS N    N   0.895  -2.683   6.075 1.00 . B B . 703 LYS N    1 1 
        9 22368 2 2  99 LYS NZ   N   2.351  -7.481   2.714 1.00 . B B . 703 LYS NZ   1 1 
        9 22369 2 2  99 LYS O    O   4.050  -1.553   4.871 1.00 . B B . 703 LYS O    1 1 
        9 22370 2 2 100 GLU C    C   4.015   0.725   6.614 1.00 . B B . 704 GLU C    1 1 
        9 22371 2 2 100 GLU CA   C   2.952   0.893   5.538 1.00 . B B . 704 GLU CA   1 1 
        9 22372 2 2 100 GLU CB   C   2.020   2.044   5.933 1.00 . B B . 704 GLU CB   1 1 
        9 22373 2 2 100 GLU CD   C   1.932   4.379   6.921 1.00 . B B . 704 GLU CD   1 1 
        9 22374 2 2 100 GLU CG   C   2.749   3.365   6.146 1.00 . B B . 704 GLU CG   1 1 
        9 22375 2 2 100 GLU H    H   1.238  -0.360   5.452 1.00 . B B . 704 GLU H    1 1 
        9 22376 2 2 100 GLU HA   H   3.431   1.122   4.597 1.00 . B B . 704 GLU HA   1 1 
        9 22377 2 2 100 GLU HB2  H   1.284   2.183   5.155 1.00 . B B . 704 GLU HB2  1 1 
        9 22378 2 2 100 GLU HB3  H   1.516   1.785   6.852 1.00 . B B . 704 GLU HB3  1 1 
        9 22379 2 2 100 GLU HG2  H   3.659   3.171   6.693 1.00 . B B . 704 GLU HG2  1 1 
        9 22380 2 2 100 GLU HG3  H   2.996   3.786   5.180 1.00 . B B . 704 GLU HG3  1 1 
        9 22381 2 2 100 GLU N    N   2.217  -0.363   5.387 1.00 . B B . 704 GLU N    1 1 
        9 22382 2 2 100 GLU O    O   5.179   1.077   6.425 1.00 . B B . 704 GLU O    1 1 
        9 22383 2 2 100 GLU OE1  O   1.994   4.367   8.170 1.00 . B B . 704 GLU OE1  1 1 
        9 22384 2 2 100 GLU OE2  O   1.234   5.199   6.290 1.00 . B B . 704 GLU OE2  1 1 
        9 22385 2 2 101 GLU C    C   5.568  -1.094   8.457 1.00 . B B . 705 GLU C    1 1 
        9 22386 2 2 101 GLU CA   C   4.479  -0.103   8.858 1.00 . B B . 705 GLU CA   1 1 
        9 22387 2 2 101 GLU CB   C   3.664  -0.658  10.023 1.00 . B B . 705 GLU CB   1 1 
        9 22388 2 2 101 GLU CD   C   3.637  -1.596  12.347 1.00 . B B . 705 GLU CD   1 1 
        9 22389 2 2 101 GLU CG   C   4.481  -0.976  11.261 1.00 . B B . 705 GLU CG   1 1 
        9 22390 2 2 101 GLU H    H   2.638  -0.060   7.823 1.00 . B B . 705 GLU H    1 1 
        9 22391 2 2 101 GLU HA   H   4.939   0.826   9.158 1.00 . B B . 705 GLU HA   1 1 
        9 22392 2 2 101 GLU HB2  H   2.913   0.069  10.295 1.00 . B B . 705 GLU HB2  1 1 
        9 22393 2 2 101 GLU HB3  H   3.171  -1.564   9.702 1.00 . B B . 705 GLU HB3  1 1 
        9 22394 2 2 101 GLU HG2  H   5.267  -1.666  10.996 1.00 . B B . 705 GLU HG2  1 1 
        9 22395 2 2 101 GLU HG3  H   4.914  -0.061  11.638 1.00 . B B . 705 GLU HG3  1 1 
        9 22396 2 2 101 GLU N    N   3.590   0.168   7.740 1.00 . B B . 705 GLU N    1 1 
        9 22397 2 2 101 GLU O    O   6.753  -0.864   8.708 1.00 . B B . 705 GLU O    1 1 
        9 22398 2 2 101 GLU OE1  O   3.519  -2.837  12.374 1.00 . B B . 705 GLU OE1  1 1 
        9 22399 2 2 101 GLU OE2  O   3.068  -0.841  13.163 1.00 . B B . 705 GLU OE2  1 1 
        9 22400 2 2 102 GLU C    C   7.133  -2.663   6.434 1.00 . B B . 706 GLU C    1 1 
        9 22401 2 2 102 GLU CA   C   6.093  -3.224   7.404 1.00 . B B . 706 GLU CA   1 1 
        9 22402 2 2 102 GLU CB   C   5.340  -4.377   6.744 1.00 . B B . 706 GLU CB   1 1 
        9 22403 2 2 102 GLU CD   C   5.533  -6.586   5.547 1.00 . B B . 706 GLU CD   1 1 
        9 22404 2 2 102 GLU CG   C   6.233  -5.556   6.400 1.00 . B B . 706 GLU CG   1 1 
        9 22405 2 2 102 GLU H    H   4.200  -2.299   7.629 1.00 . B B . 706 GLU H    1 1 
        9 22406 2 2 102 GLU HA   H   6.599  -3.592   8.284 1.00 . B B . 706 GLU HA   1 1 
        9 22407 2 2 102 GLU HB2  H   4.567  -4.721   7.417 1.00 . B B . 706 GLU HB2  1 1 
        9 22408 2 2 102 GLU HB3  H   4.882  -4.020   5.834 1.00 . B B . 706 GLU HB3  1 1 
        9 22409 2 2 102 GLU HG2  H   7.093  -5.192   5.861 1.00 . B B . 706 GLU HG2  1 1 
        9 22410 2 2 102 GLU HG3  H   6.556  -6.027   7.318 1.00 . B B . 706 GLU HG3  1 1 
        9 22411 2 2 102 GLU N    N   5.158  -2.187   7.822 1.00 . B B . 706 GLU N    1 1 
        9 22412 2 2 102 GLU O    O   8.337  -2.873   6.606 1.00 . B B . 706 GLU O    1 1 
        9 22413 2 2 102 GLU OE1  O   4.850  -7.472   6.111 1.00 . B B . 706 GLU OE1  1 1 
        9 22414 2 2 102 GLU OE2  O   5.659  -6.513   4.310 1.00 . B B . 706 GLU OE2  1 1 
        9 22415 2 2 103 TRP C    C   8.408  -0.237   5.050 1.00 . B B . 707 TRP C    1 1 
        9 22416 2 2 103 TRP CA   C   7.551  -1.338   4.438 1.00 . B B . 707 TRP CA   1 1 
        9 22417 2 2 103 TRP CB   C   6.757  -0.789   3.250 1.00 . B B . 707 TRP CB   1 1 
        9 22418 2 2 103 TRP CD1  C   7.247  -2.809   1.759 1.00 . B B . 707 TRP CD1  1 1 
        9 22419 2 2 103 TRP CD2  C   5.185  -1.972   1.512 1.00 . B B . 707 TRP CD2  1 1 
        9 22420 2 2 103 TRP CE2  C   5.331  -3.073   0.645 1.00 . B B . 707 TRP CE2  1 1 
        9 22421 2 2 103 TRP CE3  C   3.968  -1.284   1.525 1.00 . B B . 707 TRP CE3  1 1 
        9 22422 2 2 103 TRP CG   C   6.421  -1.828   2.224 1.00 . B B . 707 TRP CG   1 1 
        9 22423 2 2 103 TRP CH2  C   3.131  -2.805  -0.163 1.00 . B B . 707 TRP CH2  1 1 
        9 22424 2 2 103 TRP CZ2  C   4.309  -3.498  -0.198 1.00 . B B . 707 TRP CZ2  1 1 
        9 22425 2 2 103 TRP CZ3  C   2.954  -1.708   0.686 1.00 . B B . 707 TRP CZ3  1 1 
        9 22426 2 2 103 TRP H    H   5.694  -1.801   5.344 1.00 . B B . 707 TRP H    1 1 
        9 22427 2 2 103 TRP HA   H   8.206  -2.118   4.080 1.00 . B B . 707 TRP HA   1 1 
        9 22428 2 2 103 TRP HB2  H   5.831  -0.368   3.611 1.00 . B B . 707 TRP HB2  1 1 
        9 22429 2 2 103 TRP HB3  H   7.336  -0.014   2.767 1.00 . B B . 707 TRP HB3  1 1 
        9 22430 2 2 103 TRP HD1  H   8.260  -2.962   2.099 1.00 . B B . 707 TRP HD1  1 1 
        9 22431 2 2 103 TRP HE1  H   6.977  -4.336   0.344 1.00 . B B . 707 TRP HE1  1 1 
        9 22432 2 2 103 TRP HE3  H   3.811  -0.434   2.175 1.00 . B B . 707 TRP HE3  1 1 
        9 22433 2 2 103 TRP HH2  H   2.313  -3.099  -0.801 1.00 . B B . 707 TRP HH2  1 1 
        9 22434 2 2 103 TRP HZ2  H   4.429  -4.345  -0.858 1.00 . B B . 707 TRP HZ2  1 1 
        9 22435 2 2 103 TRP HZ3  H   2.008  -1.187   0.680 1.00 . B B . 707 TRP HZ3  1 1 
        9 22436 2 2 103 TRP N    N   6.666  -1.934   5.428 1.00 . B B . 707 TRP N    1 1 
        9 22437 2 2 103 TRP NE1  N   6.597  -3.568   0.816 1.00 . B B . 707 TRP NE1  1 1 
        9 22438 2 2 103 TRP O    O   9.520   0.017   4.589 1.00 . B B . 707 TRP O    1 1 
        9 22439 2 2 104 ARG C    C   9.899   0.806   7.428 1.00 . B B . 708 ARG C    1 1 
        9 22440 2 2 104 ARG CA   C   8.670   1.436   6.785 1.00 . B B . 708 ARG CA   1 1 
        9 22441 2 2 104 ARG CB   C   7.817   2.146   7.842 1.00 . B B . 708 ARG CB   1 1 
        9 22442 2 2 104 ARG CD   C   9.138   4.260   7.613 1.00 . B B . 708 ARG CD   1 1 
        9 22443 2 2 104 ARG CG   C   7.750   3.650   7.651 1.00 . B B . 708 ARG CG   1 1 
        9 22444 2 2 104 ARG CZ   C  10.201   6.439   7.181 1.00 . B B . 708 ARG CZ   1 1 
        9 22445 2 2 104 ARG H    H   6.986   0.209   6.388 1.00 . B B . 708 ARG H    1 1 
        9 22446 2 2 104 ARG HA   H   8.995   2.159   6.052 1.00 . B B . 708 ARG HA   1 1 
        9 22447 2 2 104 ARG HB2  H   6.813   1.755   7.798 1.00 . B B . 708 ARG HB2  1 1 
        9 22448 2 2 104 ARG HB3  H   8.231   1.946   8.820 1.00 . B B . 708 ARG HB3  1 1 
        9 22449 2 2 104 ARG HD2  H   9.610   4.107   8.573 1.00 . B B . 708 ARG HD2  1 1 
        9 22450 2 2 104 ARG HD3  H   9.713   3.758   6.849 1.00 . B B . 708 ARG HD3  1 1 
        9 22451 2 2 104 ARG HE   H   8.222   6.122   7.236 1.00 . B B . 708 ARG HE   1 1 
        9 22452 2 2 104 ARG HG2  H   7.245   3.864   6.722 1.00 . B B . 708 ARG HG2  1 1 
        9 22453 2 2 104 ARG HG3  H   7.198   4.083   8.471 1.00 . B B . 708 ARG HG3  1 1 
        9 22454 2 2 104 ARG HH11 H  11.493   4.902   7.426 1.00 . B B . 708 ARG HH11 1 1 
        9 22455 2 2 104 ARG HH12 H  12.229   6.450   7.164 1.00 . B B . 708 ARG HH12 1 1 
        9 22456 2 2 104 ARG HH21 H   9.177   8.156   6.873 1.00 . B B . 708 ARG HH21 1 1 
        9 22457 2 2 104 ARG HH22 H  10.910   8.309   6.850 1.00 . B B . 708 ARG HH22 1 1 
        9 22458 2 2 104 ARG N    N   7.900   0.415   6.090 1.00 . B B . 708 ARG N    1 1 
        9 22459 2 2 104 ARG NE   N   9.110   5.691   7.323 1.00 . B B . 708 ARG NE   1 1 
        9 22460 2 2 104 ARG NH1  N  11.404   5.885   7.260 1.00 . B B . 708 ARG NH1  1 1 
        9 22461 2 2 104 ARG NH2  N  10.086   7.737   6.946 1.00 . B B . 708 ARG NH2  1 1 
        9 22462 2 2 104 ARG O    O  11.011   1.320   7.300 1.00 . B B . 708 ARG O    1 1 
        9 22463 2 2 105 GLU C    C  11.676  -1.671   7.571 1.00 . B B . 709 GLU C    1 1 
        9 22464 2 2 105 GLU CA   C  10.796  -1.085   8.671 1.00 . B B . 709 GLU CA   1 1 
        9 22465 2 2 105 GLU CB   C  10.262  -2.203   9.570 1.00 . B B . 709 GLU CB   1 1 
        9 22466 2 2 105 GLU CD   C  11.025  -1.306  11.802 1.00 . B B . 709 GLU CD   1 1 
        9 22467 2 2 105 GLU CG   C   9.841  -1.732  10.955 1.00 . B B . 709 GLU CG   1 1 
        9 22468 2 2 105 GLU H    H   8.774  -0.649   8.214 1.00 . B B . 709 GLU H    1 1 
        9 22469 2 2 105 GLU HA   H  11.391  -0.410   9.266 1.00 . B B . 709 GLU HA   1 1 
        9 22470 2 2 105 GLU HB2  H   9.405  -2.655   9.092 1.00 . B B . 709 GLU HB2  1 1 
        9 22471 2 2 105 GLU HB3  H  11.031  -2.951   9.688 1.00 . B B . 709 GLU HB3  1 1 
        9 22472 2 2 105 GLU HG2  H   9.171  -0.892  10.851 1.00 . B B . 709 GLU HG2  1 1 
        9 22473 2 2 105 GLU HG3  H   9.329  -2.540  11.457 1.00 . B B . 709 GLU HG3  1 1 
        9 22474 2 2 105 GLU N    N   9.693  -0.322   8.097 1.00 . B B . 709 GLU N    1 1 
        9 22475 2 2 105 GLU O    O  12.889  -1.795   7.729 1.00 . B B . 709 GLU O    1 1 
        9 22476 2 2 105 GLU OE1  O  11.798  -2.190  12.226 1.00 . B B . 709 GLU OE1  1 1 
        9 22477 2 2 105 GLU OE2  O  11.184  -0.092  12.048 1.00 . B B . 709 GLU OE2  1 1 
        9 22478 2 2 106 ALA C    C  12.742  -1.524   4.735 1.00 . B B . 710 ALA C    1 1 
        9 22479 2 2 106 ALA CA   C  11.794  -2.569   5.316 1.00 . B B . 710 ALA CA   1 1 
        9 22480 2 2 106 ALA CB   C  10.833  -3.070   4.252 1.00 . B B . 710 ALA CB   1 1 
        9 22481 2 2 106 ALA H    H  10.082  -1.949   6.396 1.00 . B B . 710 ALA H    1 1 
        9 22482 2 2 106 ALA HA   H  12.376  -3.409   5.666 1.00 . B B . 710 ALA HA   1 1 
        9 22483 2 2 106 ALA HB1  H  11.389  -3.560   3.467 1.00 . B B . 710 ALA HB1  1 1 
        9 22484 2 2 106 ALA HB2  H  10.286  -2.236   3.838 1.00 . B B . 710 ALA HB2  1 1 
        9 22485 2 2 106 ALA HB3  H  10.140  -3.771   4.694 1.00 . B B . 710 ALA HB3  1 1 
        9 22486 2 2 106 ALA N    N  11.060  -2.033   6.453 1.00 . B B . 710 ALA N    1 1 
        9 22487 2 2 106 ALA O    O  13.932  -1.785   4.546 1.00 . B B . 710 ALA O    1 1 
        9 22488 2 2 107 GLN C    C  14.065   1.193   4.981 1.00 . B B . 711 GLN C    1 1 
        9 22489 2 2 107 GLN CA   C  13.027   0.762   3.948 1.00 . B B . 711 GLN CA   1 1 
        9 22490 2 2 107 GLN CB   C  12.152   1.955   3.551 1.00 . B B . 711 GLN CB   1 1 
        9 22491 2 2 107 GLN CD   C  12.108   4.280   2.527 1.00 . B B . 711 GLN CD   1 1 
        9 22492 2 2 107 GLN CG   C  12.940   3.069   2.888 1.00 . B B . 711 GLN CG   1 1 
        9 22493 2 2 107 GLN H    H  11.255  -0.183   4.630 1.00 . B B . 711 GLN H    1 1 
        9 22494 2 2 107 GLN HA   H  13.543   0.397   3.071 1.00 . B B . 711 GLN HA   1 1 
        9 22495 2 2 107 GLN HB2  H  11.390   1.616   2.862 1.00 . B B . 711 GLN HB2  1 1 
        9 22496 2 2 107 GLN HB3  H  11.677   2.352   4.436 1.00 . B B . 711 GLN HB3  1 1 
        9 22497 2 2 107 GLN HE21 H  11.820   3.564   0.700 1.00 . B B . 711 GLN HE21 1 1 
        9 22498 2 2 107 GLN HE22 H  11.075   5.089   1.033 1.00 . B B . 711 GLN HE22 1 1 
        9 22499 2 2 107 GLN HG2  H  13.722   3.384   3.562 1.00 . B B . 711 GLN HG2  1 1 
        9 22500 2 2 107 GLN HG3  H  13.386   2.679   1.983 1.00 . B B . 711 GLN HG3  1 1 
        9 22501 2 2 107 GLN N    N  12.218  -0.330   4.472 1.00 . B B . 711 GLN N    1 1 
        9 22502 2 2 107 GLN NE2  N  11.620   4.311   1.299 1.00 . B B . 711 GLN NE2  1 1 
        9 22503 2 2 107 GLN O    O  15.157   1.646   4.633 1.00 . B B . 711 GLN O    1 1 
        9 22504 2 2 107 GLN OE1  O  11.935   5.190   3.333 1.00 . B B . 711 GLN OE1  1 1 
        9 22505 2 2 108 ARG C    C  15.867   0.450   7.277 1.00 . B B . 712 ARG C    1 1 
        9 22506 2 2 108 ARG CA   C  14.623   1.337   7.354 1.00 . B B . 712 ARG CA   1 1 
        9 22507 2 2 108 ARG CB   C  13.902   1.126   8.689 1.00 . B B . 712 ARG CB   1 1 
        9 22508 2 2 108 ARG CD   C  13.939   1.199  11.184 1.00 . B B . 712 ARG CD   1 1 
        9 22509 2 2 108 ARG CG   C  14.730   1.469   9.916 1.00 . B B . 712 ARG CG   1 1 
        9 22510 2 2 108 ARG CZ   C  14.188   1.416  13.624 1.00 . B B . 712 ARG CZ   1 1 
        9 22511 2 2 108 ARG H    H  12.812   0.710   6.460 1.00 . B B . 712 ARG H    1 1 
        9 22512 2 2 108 ARG HA   H  14.921   2.372   7.270 1.00 . B B . 712 ARG HA   1 1 
        9 22513 2 2 108 ARG HB2  H  13.014   1.739   8.704 1.00 . B B . 712 ARG HB2  1 1 
        9 22514 2 2 108 ARG HB3  H  13.610   0.089   8.761 1.00 . B B . 712 ARG HB3  1 1 
        9 22515 2 2 108 ARG HD2  H  13.027   1.776  11.149 1.00 . B B . 712 ARG HD2  1 1 
        9 22516 2 2 108 ARG HD3  H  13.696   0.148  11.222 1.00 . B B . 712 ARG HD3  1 1 
        9 22517 2 2 108 ARG HE   H  15.584   1.939  12.276 1.00 . B B . 712 ARG HE   1 1 
        9 22518 2 2 108 ARG HG2  H  15.622   0.860   9.922 1.00 . B B . 712 ARG HG2  1 1 
        9 22519 2 2 108 ARG HG3  H  14.999   2.514   9.883 1.00 . B B . 712 ARG HG3  1 1 
        9 22520 2 2 108 ARG HH11 H  12.432   0.590  13.010 1.00 . B B . 712 ARG HH11 1 1 
        9 22521 2 2 108 ARG HH12 H  12.622   0.755  14.735 1.00 . B B . 712 ARG HH12 1 1 
        9 22522 2 2 108 ARG HH21 H  15.827   2.192  14.544 1.00 . B B . 712 ARG HH21 1 1 
        9 22523 2 2 108 ARG HH22 H  14.536   1.708  15.604 1.00 . B B . 712 ARG HH22 1 1 
        9 22524 2 2 108 ARG N    N  13.715   1.035   6.253 1.00 . B B . 712 ARG N    1 1 
        9 22525 2 2 108 ARG NE   N  14.677   1.558  12.393 1.00 . B B . 712 ARG NE   1 1 
        9 22526 2 2 108 ARG NH1  N  12.985   0.884  13.806 1.00 . B B . 712 ARG NH1  1 1 
        9 22527 2 2 108 ARG NH2  N  14.910   1.798  14.675 1.00 . B B . 712 ARG NH2  1 1 
        9 22528 2 2 108 ARG O    O  16.968   0.875   7.618 1.00 . B B . 712 ARG O    1 1 
        9 22529 2 2 109 GLY C    C  17.677  -1.431   5.503 1.00 . B B . 713 GLY C    1 1 
        9 22530 2 2 109 GLY CA   C  16.787  -1.708   6.700 1.00 . B B . 713 GLY CA   1 1 
        9 22531 2 2 109 GLY H    H  14.781  -1.057   6.531 1.00 . B B . 713 GLY H    1 1 
        9 22532 2 2 109 GLY HA2  H  17.384  -1.645   7.598 1.00 . B B . 713 GLY HA2  1 1 
        9 22533 2 2 109 GLY HA3  H  16.393  -2.712   6.615 1.00 . B B . 713 GLY HA3  1 1 
        9 22534 2 2 109 GLY N    N  15.681  -0.779   6.808 1.00 . B B . 713 GLY N    1 1 
        9 22535 2 2 109 GLY O    O  18.899  -1.418   5.626 1.00 . B B . 713 GLY O    1 1 
        9 22536 2 2 110 PHE C    C  18.215   0.461   2.911 1.00 . B B . 714 PHE C    1 1 
        9 22537 2 2 110 PHE CA   C  17.843  -1.004   3.118 1.00 . B B . 714 PHE CA   1 1 
        9 22538 2 2 110 PHE CB   C  17.055  -1.501   1.902 1.00 . B B . 714 PHE CB   1 1 
        9 22539 2 2 110 PHE CD1  C  17.716  -3.912   1.678 1.00 . B B . 714 PHE CD1  1 1 
        9 22540 2 2 110 PHE CD2  C  15.451  -3.403   2.219 1.00 . B B . 714 PHE CD2  1 1 
        9 22541 2 2 110 PHE CE1  C  17.423  -5.262   1.703 1.00 . B B . 714 PHE CE1  1 1 
        9 22542 2 2 110 PHE CE2  C  15.151  -4.750   2.247 1.00 . B B . 714 PHE CE2  1 1 
        9 22543 2 2 110 PHE CG   C  16.736  -2.969   1.937 1.00 . B B . 714 PHE CG   1 1 
        9 22544 2 2 110 PHE CZ   C  16.137  -5.682   1.987 1.00 . B B . 714 PHE CZ   1 1 
        9 22545 2 2 110 PHE H    H  16.093  -1.171   4.310 1.00 . B B . 714 PHE H    1 1 
        9 22546 2 2 110 PHE HA   H  18.751  -1.582   3.204 1.00 . B B . 714 PHE HA   1 1 
        9 22547 2 2 110 PHE HB2  H  16.121  -0.962   1.844 1.00 . B B . 714 PHE HB2  1 1 
        9 22548 2 2 110 PHE HB3  H  17.630  -1.307   1.008 1.00 . B B . 714 PHE HB3  1 1 
        9 22549 2 2 110 PHE HD1  H  18.721  -3.584   1.457 1.00 . B B . 714 PHE HD1  1 1 
        9 22550 2 2 110 PHE HD2  H  14.679  -2.676   2.424 1.00 . B B . 714 PHE HD2  1 1 
        9 22551 2 2 110 PHE HE1  H  18.197  -5.988   1.499 1.00 . B B . 714 PHE HE1  1 1 
        9 22552 2 2 110 PHE HE2  H  14.145  -5.077   2.469 1.00 . B B . 714 PHE HE2  1 1 
        9 22553 2 2 110 PHE HZ   H  15.904  -6.736   2.005 1.00 . B B . 714 PHE HZ   1 1 
        9 22554 2 2 110 PHE N    N  17.072  -1.203   4.343 1.00 . B B . 714 PHE N    1 1 
        9 22555 2 2 110 PHE O    O  19.385   0.830   2.974 1.00 . B B . 714 PHE O    1 1 
        9 22556 2 2 111 ASN C    C  18.036   3.500   3.424 1.00 . B B . 715 ASN C    1 1 
        9 22557 2 2 111 ASN CA   C  17.417   2.682   2.298 1.00 . B B . 715 ASN CA   1 1 
        9 22558 2 2 111 ASN CB   C  16.091   3.311   1.858 1.00 . B B . 715 ASN CB   1 1 
        9 22559 2 2 111 ASN CG   C  16.230   4.744   1.372 1.00 . B B . 715 ASN CG   1 1 
        9 22560 2 2 111 ASN H    H  16.289   0.970   2.829 1.00 . B B . 715 ASN H    1 1 
        9 22561 2 2 111 ASN HA   H  18.097   2.680   1.458 1.00 . B B . 715 ASN HA   1 1 
        9 22562 2 2 111 ASN HB2  H  15.672   2.722   1.055 1.00 . B B . 715 ASN HB2  1 1 
        9 22563 2 2 111 ASN HB3  H  15.407   3.303   2.693 1.00 . B B . 715 ASN HB3  1 1 
        9 22564 2 2 111 ASN HD21 H  14.398   5.160   2.014 1.00 . B B . 715 ASN HD21 1 1 
        9 22565 2 2 111 ASN HD22 H  15.236   6.467   1.258 1.00 . B B . 715 ASN HD22 1 1 
        9 22566 2 2 111 ASN N    N  17.204   1.293   2.700 1.00 . B B . 715 ASN N    1 1 
        9 22567 2 2 111 ASN ND2  N  15.186   5.536   1.572 1.00 . B B . 715 ASN ND2  1 1 
        9 22568 2 2 111 ASN O    O  19.009   4.218   3.208 1.00 . B B . 715 ASN O    1 1 
        9 22569 2 2 111 ASN OD1  O  17.258   5.135   0.824 1.00 . B B . 715 ASN OD1  1 1 
        9 22570 2 2 112 LYS C    C  19.399   3.842   6.078 1.00 . B B . 716 LYS C    1 1 
        9 22571 2 2 112 LYS CA   C  17.947   4.173   5.754 1.00 . B B . 716 LYS CA   1 1 
        9 22572 2 2 112 LYS CB   C  17.079   3.933   6.987 1.00 . B B . 716 LYS CB   1 1 
        9 22573 2 2 112 LYS CD   C  16.608   4.548   9.377 1.00 . B B . 716 LYS CD   1 1 
        9 22574 2 2 112 LYS CE   C  16.711   5.633  10.440 1.00 . B B . 716 LYS CE   1 1 
        9 22575 2 2 112 LYS CG   C  17.324   4.942   8.098 1.00 . B B . 716 LYS CG   1 1 
        9 22576 2 2 112 LYS H    H  16.740   2.745   4.750 1.00 . B B . 716 LYS H    1 1 
        9 22577 2 2 112 LYS HA   H  17.882   5.214   5.476 1.00 . B B . 716 LYS HA   1 1 
        9 22578 2 2 112 LYS HB2  H  16.039   3.988   6.701 1.00 . B B . 716 LYS HB2  1 1 
        9 22579 2 2 112 LYS HB3  H  17.288   2.946   7.375 1.00 . B B . 716 LYS HB3  1 1 
        9 22580 2 2 112 LYS HD2  H  15.566   4.375   9.157 1.00 . B B . 716 LYS HD2  1 1 
        9 22581 2 2 112 LYS HD3  H  17.052   3.640   9.760 1.00 . B B . 716 LYS HD3  1 1 
        9 22582 2 2 112 LYS HE2  H  16.164   6.501  10.103 1.00 . B B . 716 LYS HE2  1 1 
        9 22583 2 2 112 LYS HE3  H  16.269   5.265  11.354 1.00 . B B . 716 LYS HE3  1 1 
        9 22584 2 2 112 LYS HG2  H  18.384   4.996   8.292 1.00 . B B . 716 LYS HG2  1 1 
        9 22585 2 2 112 LYS HG3  H  16.964   5.909   7.777 1.00 . B B . 716 LYS HG3  1 1 
        9 22586 2 2 112 LYS HZ1  H  18.494   6.578   9.907 1.00 . B B . 716 LYS HZ1  1 1 
        9 22587 2 2 112 LYS HZ2  H  18.711   5.185  10.852 1.00 . B B . 716 LYS HZ2  1 1 
        9 22588 2 2 112 LYS HZ3  H  18.165   6.618  11.570 1.00 . B B . 716 LYS HZ3  1 1 
        9 22589 2 2 112 LYS N    N  17.478   3.380   4.622 1.00 . B B . 716 LYS N    1 1 
        9 22590 2 2 112 LYS NZ   N  18.117   6.031  10.711 1.00 . B B . 716 LYS NZ   1 1 
        9 22591 2 2 112 LYS O    O  20.253   4.726   6.078 1.00 . B B . 716 LYS O    1 1 
        9 22592 2 2 113 VAL C    C  22.033   2.470   5.616 1.00 . B B . 717 VAL C    1 1 
        9 22593 2 2 113 VAL CA   C  21.012   2.113   6.695 1.00 . B B . 717 VAL CA   1 1 
        9 22594 2 2 113 VAL CB   C  21.048   0.592   6.972 1.00 . B B . 717 VAL CB   1 1 
        9 22595 2 2 113 VAL CG1  C  22.467   0.118   7.245 1.00 . B B . 717 VAL CG1  1 1 
        9 22596 2 2 113 VAL CG2  C  20.146   0.248   8.148 1.00 . B B . 717 VAL CG2  1 1 
        9 22597 2 2 113 VAL H    H  18.947   1.903   6.272 1.00 . B B . 717 VAL H    1 1 
        9 22598 2 2 113 VAL HA   H  21.290   2.623   7.608 1.00 . B B . 717 VAL HA   1 1 
        9 22599 2 2 113 VAL HB   H  20.679   0.074   6.098 1.00 . B B . 717 VAL HB   1 1 
        9 22600 2 2 113 VAL HG11 H  22.860   0.642   8.103 1.00 . B B . 717 VAL HG11 1 1 
        9 22601 2 2 113 VAL HG12 H  23.086   0.318   6.383 1.00 . B B . 717 VAL HG12 1 1 
        9 22602 2 2 113 VAL HG13 H  22.458  -0.943   7.445 1.00 . B B . 717 VAL HG13 1 1 
        9 22603 2 2 113 VAL HG21 H  20.474   0.792   9.021 1.00 . B B . 717 VAL HG21 1 1 
        9 22604 2 2 113 VAL HG22 H  20.200  -0.813   8.344 1.00 . B B . 717 VAL HG22 1 1 
        9 22605 2 2 113 VAL HG23 H  19.129   0.520   7.914 1.00 . B B . 717 VAL HG23 1 1 
        9 22606 2 2 113 VAL N    N  19.671   2.563   6.331 1.00 . B B . 717 VAL N    1 1 
        9 22607 2 2 113 VAL O    O  23.153   2.878   5.927 1.00 . B B . 717 VAL O    1 1 
        9 22608 2 2 114 TRP C    C  22.904   4.183   3.357 1.00 . B B . 718 TRP C    1 1 
        9 22609 2 2 114 TRP CA   C  22.516   2.712   3.247 1.00 . B B . 718 TRP CA   1 1 
        9 22610 2 2 114 TRP CB   C  21.842   2.446   1.897 1.00 . B B . 718 TRP CB   1 1 
        9 22611 2 2 114 TRP CD1  C  23.820   2.543   0.268 1.00 . B B . 718 TRP CD1  1 1 
        9 22612 2 2 114 TRP CD2  C  22.233   4.073  -0.121 1.00 . B B . 718 TRP CD2  1 1 
        9 22613 2 2 114 TRP CE2  C  23.257   4.236  -1.074 1.00 . B B . 718 TRP CE2  1 1 
        9 22614 2 2 114 TRP CE3  C  21.126   4.923  -0.170 1.00 . B B . 718 TRP CE3  1 1 
        9 22615 2 2 114 TRP CG   C  22.615   2.987   0.730 1.00 . B B . 718 TRP CG   1 1 
        9 22616 2 2 114 TRP CH2  C  22.107   6.035  -2.086 1.00 . B B . 718 TRP CH2  1 1 
        9 22617 2 2 114 TRP CZ2  C  23.204   5.216  -2.062 1.00 . B B . 718 TRP CZ2  1 1 
        9 22618 2 2 114 TRP CZ3  C  21.074   5.895  -1.151 1.00 . B B . 718 TRP CZ3  1 1 
        9 22619 2 2 114 TRP H    H  20.753   1.960   4.157 1.00 . B B . 718 TRP H    1 1 
        9 22620 2 2 114 TRP HA   H  23.412   2.113   3.317 1.00 . B B . 718 TRP HA   1 1 
        9 22621 2 2 114 TRP HB2  H  21.734   1.380   1.760 1.00 . B B . 718 TRP HB2  1 1 
        9 22622 2 2 114 TRP HB3  H  20.866   2.907   1.892 1.00 . B B . 718 TRP HB3  1 1 
        9 22623 2 2 114 TRP HD1  H  24.375   1.726   0.705 1.00 . B B . 718 TRP HD1  1 1 
        9 22624 2 2 114 TRP HE1  H  25.052   3.171  -1.318 1.00 . B B . 718 TRP HE1  1 1 
        9 22625 2 2 114 TRP HE3  H  20.319   4.829   0.542 1.00 . B B . 718 TRP HE3  1 1 
        9 22626 2 2 114 TRP HH2  H  22.025   6.810  -2.834 1.00 . B B . 718 TRP HH2  1 1 
        9 22627 2 2 114 TRP HZ2  H  23.995   5.339  -2.789 1.00 . B B . 718 TRP HZ2  1 1 
        9 22628 2 2 114 TRP HZ3  H  20.225   6.560  -1.203 1.00 . B B . 718 TRP HZ3  1 1 
        9 22629 2 2 114 TRP N    N  21.642   2.331   4.352 1.00 . B B . 718 TRP N    1 1 
        9 22630 2 2 114 TRP NE1  N  24.216   3.293  -0.813 1.00 . B B . 718 TRP NE1  1 1 
        9 22631 2 2 114 TRP O    O  24.078   4.533   3.249 1.00 . B B . 718 TRP O    1 1 
        9 22632 2 2 115 ARG C    C  23.000   6.758   4.952 1.00 . B B . 719 ARG C    1 1 
        9 22633 2 2 115 ARG CA   C  22.172   6.469   3.714 1.00 . B B . 719 ARG CA   1 1 
        9 22634 2 2 115 ARG CB   C  20.866   7.255   3.761 1.00 . B B . 719 ARG CB   1 1 
        9 22635 2 2 115 ARG CD   C  18.804   7.947   2.500 1.00 . B B . 719 ARG CD   1 1 
        9 22636 2 2 115 ARG CG   C  19.994   7.006   2.552 1.00 . B B . 719 ARG CG   1 1 
        9 22637 2 2 115 ARG CZ   C  17.545   8.728   0.524 1.00 . B B . 719 ARG CZ   1 1 
        9 22638 2 2 115 ARG H    H  21.001   4.701   3.689 1.00 . B B . 719 ARG H    1 1 
        9 22639 2 2 115 ARG HA   H  22.734   6.775   2.845 1.00 . B B . 719 ARG HA   1 1 
        9 22640 2 2 115 ARG HB2  H  20.316   6.972   4.645 1.00 . B B . 719 ARG HB2  1 1 
        9 22641 2 2 115 ARG HB3  H  21.093   8.309   3.805 1.00 . B B . 719 ARG HB3  1 1 
        9 22642 2 2 115 ARG HD2  H  18.181   7.772   3.366 1.00 . B B . 719 ARG HD2  1 1 
        9 22643 2 2 115 ARG HD3  H  19.165   8.966   2.515 1.00 . B B . 719 ARG HD3  1 1 
        9 22644 2 2 115 ARG HE   H  17.815   6.806   1.033 1.00 . B B . 719 ARG HE   1 1 
        9 22645 2 2 115 ARG HG2  H  20.585   7.141   1.659 1.00 . B B . 719 ARG HG2  1 1 
        9 22646 2 2 115 ARG HG3  H  19.636   5.989   2.599 1.00 . B B . 719 ARG HG3  1 1 
        9 22647 2 2 115 ARG HH11 H  18.334  10.210   1.657 1.00 . B B . 719 ARG HH11 1 1 
        9 22648 2 2 115 ARG HH12 H  17.460  10.741   0.252 1.00 . B B . 719 ARG HH12 1 1 
        9 22649 2 2 115 ARG HH21 H  16.653   7.491  -0.811 1.00 . B B . 719 ARG HH21 1 1 
        9 22650 2 2 115 ARG HH22 H  16.471   9.188  -1.140 1.00 . B B . 719 ARG HH22 1 1 
        9 22651 2 2 115 ARG N    N  21.918   5.039   3.593 1.00 . B B . 719 ARG N    1 1 
        9 22652 2 2 115 ARG NE   N  18.009   7.742   1.290 1.00 . B B . 719 ARG NE   1 1 
        9 22653 2 2 115 ARG NH1  N  17.797   9.993   0.841 1.00 . B B . 719 ARG NH1  1 1 
        9 22654 2 2 115 ARG NH2  N  16.836   8.444  -0.563 1.00 . B B . 719 ARG NH2  1 1 
        9 22655 2 2 115 ARG O    O  23.911   7.573   4.913 1.00 . B B . 719 ARG O    1 1 
        9 22656 2 2 116 GLU C    C  24.939   5.947   7.033 1.00 . B B . 720 GLU C    1 1 
        9 22657 2 2 116 GLU CA   C  23.454   6.221   7.279 1.00 . B B . 720 GLU CA   1 1 
        9 22658 2 2 116 GLU CB   C  22.923   5.283   8.366 1.00 . B B . 720 GLU CB   1 1 
        9 22659 2 2 116 GLU CD   C  21.213   6.978   9.134 1.00 . B B . 720 GLU CD   1 1 
        9 22660 2 2 116 GLU CG   C  21.472   5.537   8.743 1.00 . B B . 720 GLU CG   1 1 
        9 22661 2 2 116 GLU H    H  21.911   5.469   6.014 1.00 . B B . 720 GLU H    1 1 
        9 22662 2 2 116 GLU HA   H  23.342   7.242   7.612 1.00 . B B . 720 GLU HA   1 1 
        9 22663 2 2 116 GLU HB2  H  23.009   4.264   8.018 1.00 . B B . 720 GLU HB2  1 1 
        9 22664 2 2 116 GLU HB3  H  23.528   5.402   9.254 1.00 . B B . 720 GLU HB3  1 1 
        9 22665 2 2 116 GLU HG2  H  20.847   5.292   7.898 1.00 . B B . 720 GLU HG2  1 1 
        9 22666 2 2 116 GLU HG3  H  21.214   4.900   9.577 1.00 . B B . 720 GLU HG3  1 1 
        9 22667 2 2 116 GLU N    N  22.689   6.075   6.040 1.00 . B B . 720 GLU N    1 1 
        9 22668 2 2 116 GLU O    O  25.805   6.671   7.527 1.00 . B B . 720 GLU O    1 1 
        9 22669 2 2 116 GLU OE1  O  21.452   7.333  10.305 1.00 . B B . 720 GLU OE1  1 1 
        9 22670 2 2 116 GLU OE2  O  20.761   7.759   8.276 1.00 . B B . 720 GLU OE2  1 1 
        9 22671 2 2 117 GLN C    C  27.159   5.506   4.863 1.00 . B B . 721 GLN C    1 1 
        9 22672 2 2 117 GLN CA   C  26.594   4.550   5.913 1.00 . B B . 721 GLN CA   1 1 
        9 22673 2 2 117 GLN CB   C  26.660   3.114   5.384 1.00 . B B . 721 GLN CB   1 1 
        9 22674 2 2 117 GLN CD   C  27.092   2.017   7.626 1.00 . B B . 721 GLN CD   1 1 
        9 22675 2 2 117 GLN CG   C  26.216   2.061   6.388 1.00 . B B . 721 GLN CG   1 1 
        9 22676 2 2 117 GLN H    H  24.483   4.360   5.900 1.00 . B B . 721 GLN H    1 1 
        9 22677 2 2 117 GLN HA   H  27.189   4.624   6.810 1.00 . B B . 721 GLN HA   1 1 
        9 22678 2 2 117 GLN HB2  H  26.026   3.037   4.513 1.00 . B B . 721 GLN HB2  1 1 
        9 22679 2 2 117 GLN HB3  H  27.678   2.897   5.095 1.00 . B B . 721 GLN HB3  1 1 
        9 22680 2 2 117 GLN HE21 H  25.559   1.389   8.714 1.00 . B B . 721 GLN HE21 1 1 
        9 22681 2 2 117 GLN HE22 H  27.059   1.571   9.560 1.00 . B B . 721 GLN HE22 1 1 
        9 22682 2 2 117 GLN HG2  H  25.203   2.275   6.693 1.00 . B B . 721 GLN HG2  1 1 
        9 22683 2 2 117 GLN HG3  H  26.249   1.093   5.909 1.00 . B B . 721 GLN HG3  1 1 
        9 22684 2 2 117 GLN N    N  25.221   4.906   6.254 1.00 . B B . 721 GLN N    1 1 
        9 22685 2 2 117 GLN NE2  N  26.509   1.625   8.745 1.00 . B B . 721 GLN NE2  1 1 
        9 22686 2 2 117 GLN O    O  28.360   5.771   4.832 1.00 . B B . 721 GLN O    1 1 
        9 22687 2 2 117 GLN OE1  O  28.283   2.331   7.576 1.00 . B B . 721 GLN OE1  1 1 
        9 22688 2 2 118 ASN C    C  27.051   8.297   3.489 1.00 . B B . 722 ASN C    1 1 
        9 22689 2 2 118 ASN CA   C  26.699   6.918   2.934 1.00 . B B . 722 ASN CA   1 1 
        9 22690 2 2 118 ASN CB   C  25.589   7.037   1.882 1.00 . B B . 722 ASN CB   1 1 
        9 22691 2 2 118 ASN CG   C  25.991   7.906   0.706 1.00 . B B . 722 ASN CG   1 1 
        9 22692 2 2 118 ASN H    H  25.342   5.760   4.079 1.00 . B B . 722 ASN H    1 1 
        9 22693 2 2 118 ASN HA   H  27.576   6.499   2.468 1.00 . B B . 722 ASN HA   1 1 
        9 22694 2 2 118 ASN HB2  H  25.348   6.052   1.512 1.00 . B B . 722 ASN HB2  1 1 
        9 22695 2 2 118 ASN HB3  H  24.711   7.468   2.342 1.00 . B B . 722 ASN HB3  1 1 
        9 22696 2 2 118 ASN HD21 H  25.190   9.503   1.576 1.00 . B B . 722 ASN HD21 1 1 
        9 22697 2 2 118 ASN HD22 H  25.906   9.768   0.023 1.00 . B B . 722 ASN HD22 1 1 
        9 22698 2 2 118 ASN N    N  26.289   6.012   4.003 1.00 . B B . 722 ASN N    1 1 
        9 22699 2 2 118 ASN ND2  N  25.665   9.186   0.774 1.00 . B B . 722 ASN ND2  1 1 
        9 22700 2 2 118 ASN O    O  28.023   8.920   3.061 1.00 . B B . 722 ASN O    1 1 
        9 22701 2 2 118 ASN OD1  O  26.584   7.428  -0.261 1.00 . B B . 722 ASN OD1  1 1 
        9 22702 2 2 119 GLU C    C  27.666   9.940   6.060 1.00 . B B . 723 GLU C    1 1 
        9 22703 2 2 119 GLU CA   C  26.513  10.056   5.069 1.00 . B B . 723 GLU CA   1 1 
        9 22704 2 2 119 GLU CB   C  25.259  10.557   5.796 1.00 . B B . 723 GLU CB   1 1 
        9 22705 2 2 119 GLU CD   C  24.094  11.465   3.734 1.00 . B B . 723 GLU CD   1 1 
        9 22706 2 2 119 GLU CG   C  23.999  10.562   4.943 1.00 . B B . 723 GLU CG   1 1 
        9 22707 2 2 119 GLU H    H  25.487   8.234   4.731 1.00 . B B . 723 GLU H    1 1 
        9 22708 2 2 119 GLU HA   H  26.782  10.760   4.297 1.00 . B B . 723 GLU HA   1 1 
        9 22709 2 2 119 GLU HB2  H  25.079   9.925   6.653 1.00 . B B . 723 GLU HB2  1 1 
        9 22710 2 2 119 GLU HB3  H  25.438  11.566   6.140 1.00 . B B . 723 GLU HB3  1 1 
        9 22711 2 2 119 GLU HG2  H  23.811   9.555   4.602 1.00 . B B . 723 GLU HG2  1 1 
        9 22712 2 2 119 GLU HG3  H  23.172  10.892   5.554 1.00 . B B . 723 GLU HG3  1 1 
        9 22713 2 2 119 GLU N    N  26.262   8.766   4.443 1.00 . B B . 723 GLU N    1 1 
        9 22714 2 2 119 GLU O    O  28.739  10.513   5.848 1.00 . B B . 723 GLU O    1 1 
        9 22715 2 2 119 GLU OE1  O  24.544  10.992   2.667 1.00 . B B . 723 GLU OE1  1 1 
        9 22716 2 2 119 GLU OE2  O  23.692  12.641   3.839 1.00 . B B . 723 GLU OE2  1 1 
        9 22717 2 2 120 LYS C    C  28.775  10.372   8.820 1.00 . B B . 724 LYS C    1 1 
        9 22718 2 2 120 LYS CA   C  28.392   9.020   8.222 1.00 . B B . 724 LYS CA   1 1 
        9 22719 2 2 120 LYS CB   C  29.640   8.273   7.753 1.00 . B B . 724 LYS CB   1 1 
        9 22720 2 2 120 LYS CD   C  30.709   6.081   7.153 1.00 . B B . 724 LYS CD   1 1 
        9 22721 2 2 120 LYS CE   C  30.549   4.569   7.135 1.00 . B B . 724 LYS CE   1 1 
        9 22722 2 2 120 LYS CG   C  29.447   6.770   7.645 1.00 . B B . 724 LYS CG   1 1 
        9 22723 2 2 120 LYS H    H  26.600   8.664   7.167 1.00 . B B . 724 LYS H    1 1 
        9 22724 2 2 120 LYS HA   H  27.910   8.435   8.990 1.00 . B B . 724 LYS HA   1 1 
        9 22725 2 2 120 LYS HB2  H  29.919   8.648   6.780 1.00 . B B . 724 LYS HB2  1 1 
        9 22726 2 2 120 LYS HB3  H  30.444   8.463   8.448 1.00 . B B . 724 LYS HB3  1 1 
        9 22727 2 2 120 LYS HD2  H  30.926   6.420   6.150 1.00 . B B . 724 LYS HD2  1 1 
        9 22728 2 2 120 LYS HD3  H  31.529   6.339   7.807 1.00 . B B . 724 LYS HD3  1 1 
        9 22729 2 2 120 LYS HE2  H  29.669   4.321   6.560 1.00 . B B . 724 LYS HE2  1 1 
        9 22730 2 2 120 LYS HE3  H  31.418   4.134   6.667 1.00 . B B . 724 LYS HE3  1 1 
        9 22731 2 2 120 LYS HG2  H  29.193   6.380   8.619 1.00 . B B . 724 LYS HG2  1 1 
        9 22732 2 2 120 LYS HG3  H  28.644   6.568   6.952 1.00 . B B . 724 LYS HG3  1 1 
        9 22733 2 2 120 LYS HZ1  H  31.255   4.215   9.071 1.00 . B B . 724 LYS HZ1  1 1 
        9 22734 2 2 120 LYS HZ2  H  30.272   2.977   8.459 1.00 . B B . 724 LYS HZ2  1 1 
        9 22735 2 2 120 LYS HZ3  H  29.576   4.424   8.985 1.00 . B B . 724 LYS HZ3  1 1 
        9 22736 2 2 120 LYS N    N  27.436   9.167   7.125 1.00 . B B . 724 LYS N    1 1 
        9 22737 2 2 120 LYS NZ   N  30.402   4.007   8.504 1.00 . B B . 724 LYS NZ   1 1 
        9 22738 2 2 120 LYS O    O  28.171  11.400   8.510 1.00 . B B . 724 LYS O    1 1 
        9 22739 2 2 121 TYR C    C  31.752  11.484  10.564 1.00 . B B . 725 TYR C    1 1 
        9 22740 2 2 121 TYR CA   C  30.258  11.576  10.324 1.00 . B B . 725 TYR CA   1 1 
        9 22741 2 2 121 TYR CB   C  29.530  11.857  11.645 1.00 . B B . 725 TYR CB   1 1 
        9 22742 2 2 121 TYR CD1  C  28.009  13.770  11.056 1.00 . B B . 725 TYR CD1  1 1 
        9 22743 2 2 121 TYR CD2  C  27.007  11.691  11.645 1.00 . B B . 725 TYR CD2  1 1 
        9 22744 2 2 121 TYR CE1  C  26.764  14.322  10.856 1.00 . B B . 725 TYR CE1  1 1 
        9 22745 2 2 121 TYR CE2  C  25.752  12.238  11.450 1.00 . B B . 725 TYR CE2  1 1 
        9 22746 2 2 121 TYR CG   C  28.155  12.449  11.449 1.00 . B B . 725 TYR CG   1 1 
        9 22747 2 2 121 TYR CZ   C  25.640  13.555  11.056 1.00 . B B . 725 TYR CZ   1 1 
        9 22748 2 2 121 TYR H    H  30.186   9.503   9.932 1.00 . B B . 725 TYR H    1 1 
        9 22749 2 2 121 TYR HA   H  30.069  12.391   9.640 1.00 . B B . 725 TYR HA   1 1 
        9 22750 2 2 121 TYR HB2  H  29.420  10.935  12.194 1.00 . B B . 725 TYR HB2  1 1 
        9 22751 2 2 121 TYR HB3  H  30.113  12.553  12.229 1.00 . B B . 725 TYR HB3  1 1 
        9 22752 2 2 121 TYR HD1  H  28.893  14.372  10.901 1.00 . B B . 725 TYR HD1  1 1 
        9 22753 2 2 121 TYR HD2  H  27.103  10.662  11.957 1.00 . B B . 725 TYR HD2  1 1 
        9 22754 2 2 121 TYR HE1  H  26.673  15.355  10.548 1.00 . B B . 725 TYR HE1  1 1 
        9 22755 2 2 121 TYR HE2  H  24.869  11.637  11.606 1.00 . B B . 725 TYR HE2  1 1 
        9 22756 2 2 121 TYR HH   H  23.803  13.857  11.570 1.00 . B B . 725 TYR HH   1 1 
        9 22757 2 2 121 TYR N    N  29.767  10.358   9.700 1.00 . B B . 725 TYR N    1 1 
        9 22758 2 2 121 TYR O    O  32.276  10.405  10.845 1.00 . B B . 725 TYR O    1 1 
        9 22759 2 2 121 TYR OH   O  24.397  14.109  10.846 1.00 . B B . 725 TYR OH   1 1 
        9 22760 2 2 122 TYR C    C  34.143  13.506  11.908 1.00 . B B . 726 TYR C    1 1 
        9 22761 2 2 122 TYR CA   C  33.865  12.664  10.672 1.00 . B B . 726 TYR CA   1 1 
        9 22762 2 2 122 TYR CB   C  34.584  13.229   9.443 1.00 . B B . 726 TYR CB   1 1 
        9 22763 2 2 122 TYR CD1  C  34.964  11.253   7.918 1.00 . B B . 726 TYR CD1  1 1 
        9 22764 2 2 122 TYR CD2  C  33.352  12.882   7.265 1.00 . B B . 726 TYR CD2  1 1 
        9 22765 2 2 122 TYR CE1  C  34.695  10.524   6.776 1.00 . B B . 726 TYR CE1  1 1 
        9 22766 2 2 122 TYR CE2  C  33.073  12.157   6.123 1.00 . B B . 726 TYR CE2  1 1 
        9 22767 2 2 122 TYR CG   C  34.299  12.444   8.182 1.00 . B B . 726 TYR CG   1 1 
        9 22768 2 2 122 TYR CZ   C  33.749  10.980   5.883 1.00 . B B . 726 TYR CZ   1 1 
        9 22769 2 2 122 TYR H    H  31.958  13.435  10.180 1.00 . B B . 726 TYR H    1 1 
        9 22770 2 2 122 TYR HA   H  34.209  11.656  10.851 1.00 . B B . 726 TYR HA   1 1 
        9 22771 2 2 122 TYR HB2  H  34.265  14.247   9.282 1.00 . B B . 726 TYR HB2  1 1 
        9 22772 2 2 122 TYR HB3  H  35.650  13.211   9.616 1.00 . B B . 726 TYR HB3  1 1 
        9 22773 2 2 122 TYR HD1  H  35.704  10.900   8.620 1.00 . B B . 726 TYR HD1  1 1 
        9 22774 2 2 122 TYR HD2  H  32.826  13.808   7.456 1.00 . B B . 726 TYR HD2  1 1 
        9 22775 2 2 122 TYR HE1  H  35.224   9.602   6.587 1.00 . B B . 726 TYR HE1  1 1 
        9 22776 2 2 122 TYR HE2  H  32.336  12.517   5.424 1.00 . B B . 726 TYR HE2  1 1 
        9 22777 2 2 122 TYR HH   H  33.390   9.319   4.980 1.00 . B B . 726 TYR HH   1 1 
        9 22778 2 2 122 TYR N    N  32.434  12.608  10.437 1.00 . B B . 726 TYR N    1 1 
        9 22779 2 2 122 TYR O    O  33.282  14.271  12.353 1.00 . B B . 726 TYR O    1 1 
        9 22780 2 2 122 TYR OH   O  33.472  10.250   4.747 1.00 . B B . 726 TYR OH   1 1 
        9 22781 2 2 123 LEU C    C  36.689  15.125  13.502 1.00 . B B . 727 LEU C    1 1 
        9 22782 2 2 123 LEU CA   C  35.657  14.030  13.720 1.00 . B B . 727 LEU CA   1 1 
        9 22783 2 2 123 LEU CB   C  36.185  13.021  14.744 1.00 . B B . 727 LEU CB   1 1 
        9 22784 2 2 123 LEU CD1  C  35.885  10.922  16.077 1.00 . B B . 727 LEU CD1  1 1 
        9 22785 2 2 123 LEU CD2  C  33.906  12.353  15.564 1.00 . B B . 727 LEU CD2  1 1 
        9 22786 2 2 123 LEU CG   C  35.250  11.850  15.056 1.00 . B B . 727 LEU CG   1 1 
        9 22787 2 2 123 LEU H    H  36.010  12.803  12.030 1.00 . B B . 727 LEU H    1 1 
        9 22788 2 2 123 LEU HA   H  34.752  14.477  14.103 1.00 . B B . 727 LEU HA   1 1 
        9 22789 2 2 123 LEU HB2  H  37.116  12.619  14.372 1.00 . B B . 727 LEU HB2  1 1 
        9 22790 2 2 123 LEU HB3  H  36.384  13.548  15.666 1.00 . B B . 727 LEU HB3  1 1 
        9 22791 2 2 123 LEU HD11 H  36.828  10.557  15.694 1.00 . B B . 727 LEU HD11 1 1 
        9 22792 2 2 123 LEU HD12 H  35.226  10.087  16.264 1.00 . B B . 727 LEU HD12 1 1 
        9 22793 2 2 123 LEU HD13 H  36.055  11.460  16.997 1.00 . B B . 727 LEU HD13 1 1 
        9 22794 2 2 123 LEU HD21 H  33.246  11.515  15.728 1.00 . B B . 727 LEU HD21 1 1 
        9 22795 2 2 123 LEU HD22 H  33.471  13.018  14.832 1.00 . B B . 727 LEU HD22 1 1 
        9 22796 2 2 123 LEU HD23 H  34.050  12.885  16.493 1.00 . B B . 727 LEU HD23 1 1 
        9 22797 2 2 123 LEU HG   H  35.078  11.284  14.151 1.00 . B B . 727 LEU HG   1 1 
        9 22798 2 2 123 LEU N    N  35.331  13.362  12.470 1.00 . B B . 727 LEU N    1 1 
        9 22799 2 2 123 LEU O    O  37.596  14.986  12.680 1.00 . B B . 727 LEU O    1 1 
        9 22800 2 2 124 LYS C    C  38.279  17.306  15.508 1.00 . B B . 728 LYS C    1 1 
        9 22801 2 2 124 LYS CA   C  37.497  17.303  14.206 1.00 . B B . 728 LYS CA   1 1 
        9 22802 2 2 124 LYS CB   C  36.779  18.639  14.022 1.00 . B B . 728 LYS CB   1 1 
        9 22803 2 2 124 LYS CD   C  35.091  19.958  12.713 1.00 . B B . 728 LYS CD   1 1 
        9 22804 2 2 124 LYS CE   C  34.302  20.049  11.419 1.00 . B B . 728 LYS CE   1 1 
        9 22805 2 2 124 LYS CG   C  35.949  18.707  12.753 1.00 . B B . 728 LYS CG   1 1 
        9 22806 2 2 124 LYS H    H  35.748  16.290  14.822 1.00 . B B . 728 LYS H    1 1 
        9 22807 2 2 124 LYS HA   H  38.174  17.139  13.380 1.00 . B B . 728 LYS HA   1 1 
        9 22808 2 2 124 LYS HB2  H  36.124  18.802  14.866 1.00 . B B . 728 LYS HB2  1 1 
        9 22809 2 2 124 LYS HB3  H  37.514  19.428  13.989 1.00 . B B . 728 LYS HB3  1 1 
        9 22810 2 2 124 LYS HD2  H  34.402  19.937  13.544 1.00 . B B . 728 LYS HD2  1 1 
        9 22811 2 2 124 LYS HD3  H  35.732  20.824  12.797 1.00 . B B . 728 LYS HD3  1 1 
        9 22812 2 2 124 LYS HE2  H  33.737  19.137  11.292 1.00 . B B . 728 LYS HE2  1 1 
        9 22813 2 2 124 LYS HE3  H  33.623  20.886  11.484 1.00 . B B . 728 LYS HE3  1 1 
        9 22814 2 2 124 LYS HG2  H  36.614  18.710  11.901 1.00 . B B . 728 LYS HG2  1 1 
        9 22815 2 2 124 LYS HG3  H  35.307  17.838  12.707 1.00 . B B . 728 LYS HG3  1 1 
        9 22816 2 2 124 LYS HZ1  H  35.732  21.119  10.339 1.00 . B B . 728 LYS HZ1  1 1 
        9 22817 2 2 124 LYS HZ2  H  34.624  20.282   9.367 1.00 . B B . 728 LYS HZ2  1 1 
        9 22818 2 2 124 LYS HZ3  H  35.859  19.437  10.161 1.00 . B B . 728 LYS HZ3  1 1 
        9 22819 2 2 124 LYS N    N  36.534  16.214  14.234 1.00 . B B . 728 LYS N    1 1 
        9 22820 2 2 124 LYS NZ   N  35.190  20.235  10.241 1.00 . B B . 728 LYS NZ   1 1 
        9 22821 2 2 124 LYS O    O  39.509  17.218  15.518 1.00 . B B . 728 LYS O    1 1 
        9 22822 2 2 125 SER C    C  37.137  16.575  18.846 1.00 . B B . 729 SER C    1 1 
        9 22823 2 2 125 SER CA   C  38.112  17.310  17.933 1.00 . B B . 729 SER CA   1 1 
        9 22824 2 2 125 SER CB   C  38.407  18.708  18.487 1.00 . B B . 729 SER CB   1 1 
        9 22825 2 2 125 SER H    H  36.574  17.516  16.514 1.00 . B B . 729 SER H    1 1 
        9 22826 2 2 125 SER HA   H  39.033  16.748  17.871 1.00 . B B . 729 SER HA   1 1 
        9 22827 2 2 125 SER HB2  H  37.490  19.273  18.531 1.00 . B B . 729 SER HB2  1 1 
        9 22828 2 2 125 SER HB3  H  38.822  18.618  19.480 1.00 . B B . 729 SER HB3  1 1 
        9 22829 2 2 125 SER HG   H  40.191  19.412  18.098 1.00 . B B . 729 SER HG   1 1 
        9 22830 2 2 125 SER N    N  37.544  17.395  16.604 1.00 . B B . 729 SER N    1 1 
        9 22831 2 2 125 SER O    O  36.387  17.247  19.584 1.00 . B B . 729 SER O    1 1 
        9 22832 2 2 125 SER OXT  O  37.090  15.330  18.787 1.00 . B B . 729 SER OXT  1 1 
        9 22833 2 2 125 SER OG   O  39.331  19.404  17.667 1.00 . B B . 729 SER OG   1 1 
       10 22834 1 1   1 SER C    C  16.083 -10.999  13.674 1.00 . A A . 202 SER C    1 1 
       10 22835 1 1   1 SER CA   C  15.066 -10.569  14.719 1.00 . A A . 202 SER CA   1 1 
       10 22836 1 1   1 SER CB   C  15.026  -9.045  14.825 1.00 . A A . 202 SER CB   1 1 
       10 22837 1 1   1 SER H1   H  15.517 -12.181  15.947 1.00 . A A . 202 SER H1   1 1 
       10 22838 1 1   1 SER H2   H  14.660 -10.945  16.722 1.00 . A A . 202 SER H2   1 1 
       10 22839 1 1   1 SER H3   H  16.307 -10.743  16.378 1.00 . A A . 202 SER H3   1 1 
       10 22840 1 1   1 SER HA   H  14.090 -10.931  14.430 1.00 . A A . 202 SER HA   1 1 
       10 22841 1 1   1 SER HB2  H  16.011  -8.676  15.069 1.00 . A A . 202 SER HB2  1 1 
       10 22842 1 1   1 SER HB3  H  14.708  -8.629  13.880 1.00 . A A . 202 SER HB3  1 1 
       10 22843 1 1   1 SER HG   H  13.423  -8.090  15.433 1.00 . A A . 202 SER HG   1 1 
       10 22844 1 1   1 SER N    N  15.411 -11.149  16.031 1.00 . A A . 202 SER N    1 1 
       10 22845 1 1   1 SER O    O  17.260 -10.648  13.758 1.00 . A A . 202 SER O    1 1 
       10 22846 1 1   1 SER OG   O  14.120  -8.632  15.834 1.00 . A A . 202 SER OG   1 1 
       10 22847 1 1   2 ASN C    C  17.136 -11.207  10.835 1.00 . A A . 203 ASN C    1 1 
       10 22848 1 1   2 ASN CA   C  16.503 -12.316  11.667 1.00 . A A . 203 ASN CA   1 1 
       10 22849 1 1   2 ASN CB   C  15.737 -13.280  10.754 1.00 . A A . 203 ASN CB   1 1 
       10 22850 1 1   2 ASN CG   C  15.251 -14.519  11.480 1.00 . A A . 203 ASN CG   1 1 
       10 22851 1 1   2 ASN H    H  14.662 -11.984  12.668 1.00 . A A . 203 ASN H    1 1 
       10 22852 1 1   2 ASN HA   H  17.288 -12.862  12.166 1.00 . A A . 203 ASN HA   1 1 
       10 22853 1 1   2 ASN HB2  H  14.877 -12.769  10.346 1.00 . A A . 203 ASN HB2  1 1 
       10 22854 1 1   2 ASN HB3  H  16.383 -13.589   9.946 1.00 . A A . 203 ASN HB3  1 1 
       10 22855 1 1   2 ASN HD21 H  13.661 -14.600  10.295 1.00 . A A . 203 ASN HD21 1 1 
       10 22856 1 1   2 ASN HD22 H  13.766 -15.842  11.499 1.00 . A A . 203 ASN HD22 1 1 
       10 22857 1 1   2 ASN N    N  15.623 -11.770  12.696 1.00 . A A . 203 ASN N    1 1 
       10 22858 1 1   2 ASN ND2  N  14.115 -15.041  11.049 1.00 . A A . 203 ASN ND2  1 1 
       10 22859 1 1   2 ASN O    O  18.356 -11.026  10.855 1.00 . A A . 203 ASN O    1 1 
       10 22860 1 1   2 ASN OD1  O  15.885 -14.996  12.425 1.00 . A A . 203 ASN OD1  1 1 
       10 22861 1 1   3 ALA C    C  15.581  -8.588   8.718 1.00 . A A . 204 ALA C    1 1 
       10 22862 1 1   3 ALA CA   C  16.765  -9.387   9.246 1.00 . A A . 204 ALA CA   1 1 
       10 22863 1 1   3 ALA CB   C  17.579  -9.951   8.088 1.00 . A A . 204 ALA CB   1 1 
       10 22864 1 1   3 ALA H    H  15.335 -10.643  10.174 1.00 . A A . 204 ALA H    1 1 
       10 22865 1 1   3 ALA HA   H  17.402  -8.734   9.826 1.00 . A A . 204 ALA HA   1 1 
       10 22866 1 1   3 ALA HB1  H  16.967 -10.629   7.513 1.00 . A A . 204 ALA HB1  1 1 
       10 22867 1 1   3 ALA HB2  H  18.435 -10.483   8.478 1.00 . A A . 204 ALA HB2  1 1 
       10 22868 1 1   3 ALA HB3  H  17.915  -9.143   7.455 1.00 . A A . 204 ALA HB3  1 1 
       10 22869 1 1   3 ALA N    N  16.300 -10.464  10.116 1.00 . A A . 204 ALA N    1 1 
       10 22870 1 1   3 ALA O    O  14.438  -8.830   9.108 1.00 . A A . 204 ALA O    1 1 
       10 22871 1 1   4 ALA C    C  14.061  -7.717   6.177 1.00 . A A . 205 ALA C    1 1 
       10 22872 1 1   4 ALA CA   C  14.787  -6.866   7.213 1.00 . A A . 205 ALA CA   1 1 
       10 22873 1 1   4 ALA CB   C  15.336  -5.595   6.584 1.00 . A A . 205 ALA CB   1 1 
       10 22874 1 1   4 ALA H    H  16.786  -7.437   7.609 1.00 . A A . 205 ALA H    1 1 
       10 22875 1 1   4 ALA HA   H  14.085  -6.585   7.983 1.00 . A A . 205 ALA HA   1 1 
       10 22876 1 1   4 ALA HB1  H  16.017  -5.853   5.786 1.00 . A A . 205 ALA HB1  1 1 
       10 22877 1 1   4 ALA HB2  H  15.859  -5.021   7.334 1.00 . A A . 205 ALA HB2  1 1 
       10 22878 1 1   4 ALA HB3  H  14.519  -5.010   6.187 1.00 . A A . 205 ALA HB3  1 1 
       10 22879 1 1   4 ALA N    N  15.850  -7.633   7.839 1.00 . A A . 205 ALA N    1 1 
       10 22880 1 1   4 ALA O    O  14.544  -7.901   5.057 1.00 . A A . 205 ALA O    1 1 
       10 22881 1 1   5 GLN C    C  11.341  -8.261   4.711 1.00 . A A . 206 GLN C    1 1 
       10 22882 1 1   5 GLN CA   C  12.123  -9.110   5.705 1.00 . A A . 206 GLN CA   1 1 
       10 22883 1 1   5 GLN CB   C  11.162  -9.960   6.540 1.00 . A A . 206 GLN CB   1 1 
       10 22884 1 1   5 GLN CD   C   9.275 -11.641   6.559 1.00 . A A . 206 GLN CD   1 1 
       10 22885 1 1   5 GLN CG   C  10.278 -10.882   5.713 1.00 . A A . 206 GLN CG   1 1 
       10 22886 1 1   5 GLN H    H  12.607  -8.086   7.485 1.00 . A A . 206 GLN H    1 1 
       10 22887 1 1   5 GLN HA   H  12.793  -9.760   5.163 1.00 . A A . 206 GLN HA   1 1 
       10 22888 1 1   5 GLN HB2  H  11.739 -10.567   7.220 1.00 . A A . 206 GLN HB2  1 1 
       10 22889 1 1   5 GLN HB3  H  10.522  -9.304   7.113 1.00 . A A . 206 GLN HB3  1 1 
       10 22890 1 1   5 GLN HE21 H  10.569 -13.130   6.818 1.00 . A A . 206 GLN HE21 1 1 
       10 22891 1 1   5 GLN HE22 H   9.028 -13.321   7.585 1.00 . A A . 206 GLN HE22 1 1 
       10 22892 1 1   5 GLN HG2  H   9.740 -10.289   4.988 1.00 . A A . 206 GLN HG2  1 1 
       10 22893 1 1   5 GLN HG3  H  10.906 -11.596   5.199 1.00 . A A . 206 GLN HG3  1 1 
       10 22894 1 1   5 GLN N    N  12.921  -8.261   6.575 1.00 . A A . 206 GLN N    1 1 
       10 22895 1 1   5 GLN NE2  N   9.661 -12.813   7.035 1.00 . A A . 206 GLN NE2  1 1 
       10 22896 1 1   5 GLN O    O  10.521  -7.431   5.100 1.00 . A A . 206 GLN O    1 1 
       10 22897 1 1   5 GLN OE1  O   8.166 -11.172   6.794 1.00 . A A . 206 GLN OE1  1 1 
       10 22898 1 1   6 LEU C    C   9.629  -8.408   1.990 1.00 . A A . 207 LEU C    1 1 
       10 22899 1 1   6 LEU CA   C  10.921  -7.713   2.394 1.00 . A A . 207 LEU CA   1 1 
       10 22900 1 1   6 LEU CB   C  11.830  -7.507   1.183 1.00 . A A . 207 LEU CB   1 1 
       10 22901 1 1   6 LEU CD1  C  13.890  -6.484   0.176 1.00 . A A . 207 LEU CD1  1 1 
       10 22902 1 1   6 LEU CD2  C  12.626  -5.264   1.958 1.00 . A A . 207 LEU CD2  1 1 
       10 22903 1 1   6 LEU CG   C  13.057  -6.628   1.442 1.00 . A A . 207 LEU CG   1 1 
       10 22904 1 1   6 LEU H    H  12.263  -9.149   3.177 1.00 . A A . 207 LEU H    1 1 
       10 22905 1 1   6 LEU HA   H  10.670  -6.746   2.808 1.00 . A A . 207 LEU HA   1 1 
       10 22906 1 1   6 LEU HB2  H  12.169  -8.476   0.845 1.00 . A A . 207 LEU HB2  1 1 
       10 22907 1 1   6 LEU HB3  H  11.249  -7.053   0.396 1.00 . A A . 207 LEU HB3  1 1 
       10 22908 1 1   6 LEU HD11 H  13.278  -6.067  -0.610 1.00 . A A . 207 LEU HD11 1 1 
       10 22909 1 1   6 LEU HD12 H  14.256  -7.453  -0.127 1.00 . A A . 207 LEU HD12 1 1 
       10 22910 1 1   6 LEU HD13 H  14.726  -5.827   0.368 1.00 . A A . 207 LEU HD13 1 1 
       10 22911 1 1   6 LEU HD21 H  13.497  -4.639   2.095 1.00 . A A . 207 LEU HD21 1 1 
       10 22912 1 1   6 LEU HD22 H  12.116  -5.380   2.903 1.00 . A A . 207 LEU HD22 1 1 
       10 22913 1 1   6 LEU HD23 H  11.959  -4.803   1.244 1.00 . A A . 207 LEU HD23 1 1 
       10 22914 1 1   6 LEU HG   H  13.673  -7.094   2.197 1.00 . A A . 207 LEU HG   1 1 
       10 22915 1 1   6 LEU N    N  11.603  -8.465   3.431 1.00 . A A . 207 LEU N    1 1 
       10 22916 1 1   6 LEU O    O   9.575  -9.135   0.995 1.00 . A A . 207 LEU O    1 1 
       10 22917 1 1   7 ASN C    C   6.438  -7.778   1.773 1.00 . A A . 208 ASN C    1 1 
       10 22918 1 1   7 ASN CA   C   7.293  -8.779   2.538 1.00 . A A . 208 ASN CA   1 1 
       10 22919 1 1   7 ASN CB   C   6.610  -9.158   3.856 1.00 . A A . 208 ASN CB   1 1 
       10 22920 1 1   7 ASN CG   C   5.275  -9.852   3.650 1.00 . A A . 208 ASN CG   1 1 
       10 22921 1 1   7 ASN H    H   8.733  -7.656   3.601 1.00 . A A . 208 ASN H    1 1 
       10 22922 1 1   7 ASN HA   H   7.425  -9.663   1.937 1.00 . A A . 208 ASN HA   1 1 
       10 22923 1 1   7 ASN HB2  H   7.257  -9.823   4.413 1.00 . A A . 208 ASN HB2  1 1 
       10 22924 1 1   7 ASN HB3  H   6.443  -8.262   4.435 1.00 . A A . 208 ASN HB3  1 1 
       10 22925 1 1   7 ASN HD21 H   4.557  -9.002   5.302 1.00 . A A . 208 ASN HD21 1 1 
       10 22926 1 1   7 ASN HD22 H   3.473 -10.057   4.456 1.00 . A A . 208 ASN HD22 1 1 
       10 22927 1 1   7 ASN N    N   8.604  -8.207   2.798 1.00 . A A . 208 ASN N    1 1 
       10 22928 1 1   7 ASN ND2  N   4.339  -9.612   4.557 1.00 . A A . 208 ASN ND2  1 1 
       10 22929 1 1   7 ASN O    O   6.042  -6.746   2.312 1.00 . A A . 208 ASN O    1 1 
       10 22930 1 1   7 ASN OD1  O   5.081 -10.581   2.677 1.00 . A A . 208 ASN OD1  1 1 
       10 22931 1 1   8 TYR C    C   3.923  -7.466  -0.267 1.00 . A A . 209 TYR C    1 1 
       10 22932 1 1   8 TYR CA   C   5.410  -7.151  -0.324 1.00 . A A . 209 TYR CA   1 1 
       10 22933 1 1   8 TYR CB   C   5.894  -7.220  -1.773 1.00 . A A . 209 TYR CB   1 1 
       10 22934 1 1   8 TYR CD1  C   8.088  -5.967  -1.594 1.00 . A A . 209 TYR CD1  1 1 
       10 22935 1 1   8 TYR CD2  C   8.121  -8.203  -2.420 1.00 . A A . 209 TYR CD2  1 1 
       10 22936 1 1   8 TYR CE1  C   9.461  -5.887  -1.744 1.00 . A A . 209 TYR CE1  1 1 
       10 22937 1 1   8 TYR CE2  C   9.490  -8.131  -2.575 1.00 . A A . 209 TYR CE2  1 1 
       10 22938 1 1   8 TYR CG   C   7.396  -7.127  -1.929 1.00 . A A . 209 TYR CG   1 1 
       10 22939 1 1   8 TYR CZ   C  10.155  -6.973  -2.239 1.00 . A A . 209 TYR CZ   1 1 
       10 22940 1 1   8 TYR H    H   6.456  -8.934   0.146 1.00 . A A . 209 TYR H    1 1 
       10 22941 1 1   8 TYR HA   H   5.568  -6.152   0.052 1.00 . A A . 209 TYR HA   1 1 
       10 22942 1 1   8 TYR HB2  H   5.574  -8.157  -2.205 1.00 . A A . 209 TYR HB2  1 1 
       10 22943 1 1   8 TYR HB3  H   5.452  -6.407  -2.329 1.00 . A A . 209 TYR HB3  1 1 
       10 22944 1 1   8 TYR HD1  H   7.540  -5.121  -1.205 1.00 . A A . 209 TYR HD1  1 1 
       10 22945 1 1   8 TYR HD2  H   7.599  -9.112  -2.685 1.00 . A A . 209 TYR HD2  1 1 
       10 22946 1 1   8 TYR HE1  H   9.982  -4.980  -1.479 1.00 . A A . 209 TYR HE1  1 1 
       10 22947 1 1   8 TYR HE2  H  10.035  -8.979  -2.957 1.00 . A A . 209 TYR HE2  1 1 
       10 22948 1 1   8 TYR HH   H  11.737  -7.148  -3.317 1.00 . A A . 209 TYR HH   1 1 
       10 22949 1 1   8 TYR N    N   6.160  -8.073   0.517 1.00 . A A . 209 TYR N    1 1 
       10 22950 1 1   8 TYR O    O   3.099  -6.584  -0.032 1.00 . A A . 209 TYR O    1 1 
       10 22951 1 1   8 TYR OH   O  11.519  -6.901  -2.404 1.00 . A A . 209 TYR OH   1 1 
       10 22952 1 1   9 LEU C    C   1.642  -9.398   0.881 1.00 . A A . 210 LEU C    1 1 
       10 22953 1 1   9 LEU CA   C   2.210  -9.168  -0.511 1.00 . A A . 210 LEU CA   1 1 
       10 22954 1 1   9 LEU CB   C   2.085 -10.461  -1.331 1.00 . A A . 210 LEU CB   1 1 
       10 22955 1 1   9 LEU CD1  C   0.654  -9.564  -3.180 1.00 . A A . 210 LEU CD1  1 1 
       10 22956 1 1   9 LEU CD2  C   3.139  -9.545  -3.426 1.00 . A A . 210 LEU CD2  1 1 
       10 22957 1 1   9 LEU CG   C   1.946 -10.288  -2.847 1.00 . A A . 210 LEU CG   1 1 
       10 22958 1 1   9 LEU H    H   4.311  -9.401  -0.563 1.00 . A A . 210 LEU H    1 1 
       10 22959 1 1   9 LEU HA   H   1.638  -8.392  -0.996 1.00 . A A . 210 LEU HA   1 1 
       10 22960 1 1   9 LEU HB2  H   2.961 -11.063  -1.142 1.00 . A A . 210 LEU HB2  1 1 
       10 22961 1 1   9 LEU HB3  H   1.220 -11.000  -0.973 1.00 . A A . 210 LEU HB3  1 1 
       10 22962 1 1   9 LEU HD11 H   0.662  -8.586  -2.723 1.00 . A A . 210 LEU HD11 1 1 
       10 22963 1 1   9 LEU HD12 H  -0.183 -10.131  -2.802 1.00 . A A . 210 LEU HD12 1 1 
       10 22964 1 1   9 LEU HD13 H   0.566  -9.460  -4.251 1.00 . A A . 210 LEU HD13 1 1 
       10 22965 1 1   9 LEU HD21 H   3.012  -9.438  -4.494 1.00 . A A . 210 LEU HD21 1 1 
       10 22966 1 1   9 LEU HD22 H   4.043 -10.102  -3.225 1.00 . A A . 210 LEU HD22 1 1 
       10 22967 1 1   9 LEU HD23 H   3.209  -8.567  -2.973 1.00 . A A . 210 LEU HD23 1 1 
       10 22968 1 1   9 LEU HG   H   1.903 -11.265  -3.310 1.00 . A A . 210 LEU HG   1 1 
       10 22969 1 1   9 LEU N    N   3.596  -8.733  -0.457 1.00 . A A . 210 LEU N    1 1 
       10 22970 1 1   9 LEU O    O   2.367  -9.379   1.879 1.00 . A A . 210 LEU O    1 1 
       10 22971 1 1  10 LEU C    C  -0.605 -11.503   2.078 1.00 . A A . 211 LEU C    1 1 
       10 22972 1 1  10 LEU CA   C  -0.333 -10.009   2.150 1.00 . A A . 211 LEU CA   1 1 
       10 22973 1 1  10 LEU CB   C  -1.646  -9.243   2.334 1.00 . A A . 211 LEU CB   1 1 
       10 22974 1 1  10 LEU CD1  C  -2.855  -7.070   2.557 1.00 . A A . 211 LEU CD1  1 1 
       10 22975 1 1  10 LEU CD2  C  -0.851  -7.522   3.972 1.00 . A A . 211 LEU CD2  1 1 
       10 22976 1 1  10 LEU CG   C  -1.499  -7.748   2.614 1.00 . A A . 211 LEU CG   1 1 
       10 22977 1 1  10 LEU H    H  -0.199  -9.450   0.123 1.00 . A A . 211 LEU H    1 1 
       10 22978 1 1  10 LEU HA   H   0.323  -9.806   2.982 1.00 . A A . 211 LEU HA   1 1 
       10 22979 1 1  10 LEU HB2  H  -2.234  -9.362   1.437 1.00 . A A . 211 LEU HB2  1 1 
       10 22980 1 1  10 LEU HB3  H  -2.184  -9.688   3.158 1.00 . A A . 211 LEU HB3  1 1 
       10 22981 1 1  10 LEU HD11 H  -3.507  -7.505   3.301 1.00 . A A . 211 LEU HD11 1 1 
       10 22982 1 1  10 LEU HD12 H  -3.286  -7.211   1.576 1.00 . A A . 211 LEU HD12 1 1 
       10 22983 1 1  10 LEU HD13 H  -2.741  -6.013   2.752 1.00 . A A . 211 LEU HD13 1 1 
       10 22984 1 1  10 LEU HD21 H   0.129  -7.974   3.982 1.00 . A A . 211 LEU HD21 1 1 
       10 22985 1 1  10 LEU HD22 H  -1.462  -7.970   4.741 1.00 . A A . 211 LEU HD22 1 1 
       10 22986 1 1  10 LEU HD23 H  -0.761  -6.461   4.155 1.00 . A A . 211 LEU HD23 1 1 
       10 22987 1 1  10 LEU HG   H  -0.868  -7.303   1.859 1.00 . A A . 211 LEU HG   1 1 
       10 22988 1 1  10 LEU N    N   0.336  -9.590   0.933 1.00 . A A . 211 LEU N    1 1 
       10 22989 1 1  10 LEU O    O  -0.310 -12.143   1.065 1.00 . A A . 211 LEU O    1 1 
       10 22990 1 1  11 THR C    C  -2.854 -13.661   2.454 1.00 . A A . 212 THR C    1 1 
       10 22991 1 1  11 THR CA   C  -1.511 -13.464   3.141 1.00 . A A . 212 THR CA   1 1 
       10 22992 1 1  11 THR CB   C  -1.573 -14.015   4.575 1.00 . A A . 212 THR CB   1 1 
       10 22993 1 1  11 THR CG2  C  -0.177 -14.198   5.150 1.00 . A A . 212 THR CG2  1 1 
       10 22994 1 1  11 THR H    H  -1.327 -11.521   3.936 1.00 . A A . 212 THR H    1 1 
       10 22995 1 1  11 THR HA   H  -0.751 -14.009   2.596 1.00 . A A . 212 THR HA   1 1 
       10 22996 1 1  11 THR HB   H  -2.070 -14.976   4.557 1.00 . A A . 212 THR HB   1 1 
       10 22997 1 1  11 THR HG1  H  -2.295 -13.425   6.315 1.00 . A A . 212 THR HG1  1 1 
       10 22998 1 1  11 THR HG21 H   0.324 -13.242   5.185 1.00 . A A . 212 THR HG21 1 1 
       10 22999 1 1  11 THR HG22 H   0.384 -14.875   4.524 1.00 . A A . 212 THR HG22 1 1 
       10 23000 1 1  11 THR HG23 H  -0.249 -14.604   6.148 1.00 . A A . 212 THR HG23 1 1 
       10 23001 1 1  11 THR N    N  -1.150 -12.062   3.139 1.00 . A A . 212 THR N    1 1 
       10 23002 1 1  11 THR O    O  -3.734 -12.800   2.548 1.00 . A A . 212 THR O    1 1 
       10 23003 1 1  11 THR OG1  O  -2.322 -13.117   5.400 1.00 . A A . 212 THR OG1  1 1 
       10 23004 1 1  12 ASP C    C  -5.414 -15.045   2.031 1.00 . A A . 213 ASP C    1 1 
       10 23005 1 1  12 ASP CA   C  -4.246 -15.101   1.058 1.00 . A A . 213 ASP CA   1 1 
       10 23006 1 1  12 ASP CB   C  -4.171 -16.497   0.427 1.00 . A A . 213 ASP CB   1 1 
       10 23007 1 1  12 ASP CG   C  -2.989 -16.666  -0.509 1.00 . A A . 213 ASP CG   1 1 
       10 23008 1 1  12 ASP H    H  -2.250 -15.415   1.708 1.00 . A A . 213 ASP H    1 1 
       10 23009 1 1  12 ASP HA   H  -4.396 -14.366   0.283 1.00 . A A . 213 ASP HA   1 1 
       10 23010 1 1  12 ASP HB2  H  -4.087 -17.234   1.213 1.00 . A A . 213 ASP HB2  1 1 
       10 23011 1 1  12 ASP HB3  H  -5.076 -16.679  -0.131 1.00 . A A . 213 ASP HB3  1 1 
       10 23012 1 1  12 ASP N    N  -3.002 -14.782   1.757 1.00 . A A . 213 ASP N    1 1 
       10 23013 1 1  12 ASP O    O  -6.519 -14.622   1.684 1.00 . A A . 213 ASP O    1 1 
       10 23014 1 1  12 ASP OD1  O  -3.127 -16.372  -1.713 1.00 . A A . 213 ASP OD1  1 1 
       10 23015 1 1  12 ASP OD2  O  -1.913 -17.102  -0.044 1.00 . A A . 213 ASP OD2  1 1 
       10 23016 1 1  13 GLU C    C  -6.679 -14.038   4.536 1.00 . A A . 214 GLU C    1 1 
       10 23017 1 1  13 GLU CA   C  -6.102 -15.442   4.343 1.00 . A A . 214 GLU CA   1 1 
       10 23018 1 1  13 GLU CB   C  -5.418 -15.909   5.627 1.00 . A A . 214 GLU CB   1 1 
       10 23019 1 1  13 GLU CD   C  -5.585 -16.333   8.095 1.00 . A A . 214 GLU CD   1 1 
       10 23020 1 1  13 GLU CG   C  -6.345 -16.052   6.818 1.00 . A A . 214 GLU CG   1 1 
       10 23021 1 1  13 GLU H    H  -4.236 -15.822   3.438 1.00 . A A . 214 GLU H    1 1 
       10 23022 1 1  13 GLU HA   H  -6.901 -16.125   4.099 1.00 . A A . 214 GLU HA   1 1 
       10 23023 1 1  13 GLU HB2  H  -4.958 -16.868   5.444 1.00 . A A . 214 GLU HB2  1 1 
       10 23024 1 1  13 GLU HB3  H  -4.647 -15.197   5.885 1.00 . A A . 214 GLU HB3  1 1 
       10 23025 1 1  13 GLU HG2  H  -6.904 -15.136   6.939 1.00 . A A . 214 GLU HG2  1 1 
       10 23026 1 1  13 GLU HG3  H  -7.026 -16.870   6.633 1.00 . A A . 214 GLU HG3  1 1 
       10 23027 1 1  13 GLU N    N  -5.135 -15.467   3.258 1.00 . A A . 214 GLU N    1 1 
       10 23028 1 1  13 GLU O    O  -7.894 -13.848   4.493 1.00 . A A . 214 GLU O    1 1 
       10 23029 1 1  13 GLU OE1  O  -5.108 -17.474   8.272 1.00 . A A . 214 GLU OE1  1 1 
       10 23030 1 1  13 GLU OE2  O  -5.442 -15.410   8.921 1.00 . A A . 214 GLU OE2  1 1 
       10 23031 1 1  14 GLN C    C  -6.834 -11.035   3.756 1.00 . A A . 215 GLN C    1 1 
       10 23032 1 1  14 GLN CA   C  -6.223 -11.684   4.994 1.00 . A A . 215 GLN CA   1 1 
       10 23033 1 1  14 GLN CB   C  -5.049 -10.844   5.507 1.00 . A A . 215 GLN CB   1 1 
       10 23034 1 1  14 GLN CD   C  -4.740 -12.212   7.628 1.00 . A A . 215 GLN CD   1 1 
       10 23035 1 1  14 GLN CG   C  -4.906 -10.831   7.024 1.00 . A A . 215 GLN CG   1 1 
       10 23036 1 1  14 GLN H    H  -4.841 -13.262   4.699 1.00 . A A . 215 GLN H    1 1 
       10 23037 1 1  14 GLN HA   H  -6.979 -11.721   5.763 1.00 . A A . 215 GLN HA   1 1 
       10 23038 1 1  14 GLN HB2  H  -4.133 -11.237   5.088 1.00 . A A . 215 GLN HB2  1 1 
       10 23039 1 1  14 GLN HB3  H  -5.178  -9.827   5.171 1.00 . A A . 215 GLN HB3  1 1 
       10 23040 1 1  14 GLN HE21 H  -6.700 -12.354   7.907 1.00 . A A . 215 GLN HE21 1 1 
       10 23041 1 1  14 GLN HE22 H  -5.765 -13.726   8.410 1.00 . A A . 215 GLN HE22 1 1 
       10 23042 1 1  14 GLN HG2  H  -4.042 -10.240   7.281 1.00 . A A . 215 GLN HG2  1 1 
       10 23043 1 1  14 GLN HG3  H  -5.789 -10.374   7.447 1.00 . A A . 215 GLN HG3  1 1 
       10 23044 1 1  14 GLN N    N  -5.799 -13.058   4.734 1.00 . A A . 215 GLN N    1 1 
       10 23045 1 1  14 GLN NE2  N  -5.846 -12.822   8.022 1.00 . A A . 215 GLN NE2  1 1 
       10 23046 1 1  14 GLN O    O  -7.760 -10.236   3.868 1.00 . A A . 215 GLN O    1 1 
       10 23047 1 1  14 GLN OE1  O  -3.627 -12.716   7.763 1.00 . A A . 215 GLN OE1  1 1 
       10 23048 1 1  15 ILE C    C  -8.317 -11.273   1.151 1.00 . A A . 216 ILE C    1 1 
       10 23049 1 1  15 ILE CA   C  -6.860 -10.841   1.332 1.00 . A A . 216 ILE CA   1 1 
       10 23050 1 1  15 ILE CB   C  -6.030 -11.301   0.112 1.00 . A A . 216 ILE CB   1 1 
       10 23051 1 1  15 ILE CD1  C  -3.675 -11.309  -0.869 1.00 . A A . 216 ILE CD1  1 1 
       10 23052 1 1  15 ILE CG1  C  -4.583 -10.818   0.240 1.00 . A A . 216 ILE CG1  1 1 
       10 23053 1 1  15 ILE CG2  C  -6.646 -10.789  -1.183 1.00 . A A . 216 ILE CG2  1 1 
       10 23054 1 1  15 ILE H    H  -5.565 -12.006   2.548 1.00 . A A . 216 ILE H    1 1 
       10 23055 1 1  15 ILE HA   H  -6.819  -9.762   1.386 1.00 . A A . 216 ILE HA   1 1 
       10 23056 1 1  15 ILE HB   H  -6.042 -12.380   0.085 1.00 . A A . 216 ILE HB   1 1 
       10 23057 1 1  15 ILE HD11 H  -4.040 -10.947  -1.820 1.00 . A A . 216 ILE HD11 1 1 
       10 23058 1 1  15 ILE HD12 H  -3.665 -12.389  -0.875 1.00 . A A . 216 ILE HD12 1 1 
       10 23059 1 1  15 ILE HD13 H  -2.673 -10.941  -0.705 1.00 . A A . 216 ILE HD13 1 1 
       10 23060 1 1  15 ILE HG12 H  -4.570  -9.739   0.223 1.00 . A A . 216 ILE HG12 1 1 
       10 23061 1 1  15 ILE HG13 H  -4.177 -11.162   1.180 1.00 . A A . 216 ILE HG13 1 1 
       10 23062 1 1  15 ILE HG21 H  -6.028 -11.083  -2.016 1.00 . A A . 216 ILE HG21 1 1 
       10 23063 1 1  15 ILE HG22 H  -6.716  -9.712  -1.147 1.00 . A A . 216 ILE HG22 1 1 
       10 23064 1 1  15 ILE HG23 H  -7.634 -11.209  -1.301 1.00 . A A . 216 ILE HG23 1 1 
       10 23065 1 1  15 ILE N    N  -6.322 -11.378   2.579 1.00 . A A . 216 ILE N    1 1 
       10 23066 1 1  15 ILE O    O  -9.208 -10.448   0.915 1.00 . A A . 216 ILE O    1 1 
       10 23067 1 1  16 MET C    C -10.771 -12.628   2.326 1.00 . A A . 217 MET C    1 1 
       10 23068 1 1  16 MET CA   C  -9.900 -13.109   1.170 1.00 . A A . 217 MET CA   1 1 
       10 23069 1 1  16 MET CB   C  -9.859 -14.637   1.117 1.00 . A A . 217 MET CB   1 1 
       10 23070 1 1  16 MET CE   C -10.323 -16.960  -1.062 1.00 . A A . 217 MET CE   1 1 
       10 23071 1 1  16 MET CG   C -11.223 -15.278   0.940 1.00 . A A . 217 MET CG   1 1 
       10 23072 1 1  16 MET H    H  -7.805 -13.181   1.476 1.00 . A A . 217 MET H    1 1 
       10 23073 1 1  16 MET HA   H -10.321 -12.738   0.246 1.00 . A A . 217 MET HA   1 1 
       10 23074 1 1  16 MET HB2  H  -9.233 -14.940   0.291 1.00 . A A . 217 MET HB2  1 1 
       10 23075 1 1  16 MET HB3  H  -9.429 -15.006   2.037 1.00 . A A . 217 MET HB3  1 1 
       10 23076 1 1  16 MET HE1  H -10.950 -16.409  -1.750 1.00 . A A . 217 MET HE1  1 1 
       10 23077 1 1  16 MET HE2  H -10.170 -17.961  -1.436 1.00 . A A . 217 MET HE2  1 1 
       10 23078 1 1  16 MET HE3  H  -9.370 -16.460  -0.968 1.00 . A A . 217 MET HE3  1 1 
       10 23079 1 1  16 MET HG2  H -11.780 -15.165   1.857 1.00 . A A . 217 MET HG2  1 1 
       10 23080 1 1  16 MET HG3  H -11.742 -14.772   0.139 1.00 . A A . 217 MET HG3  1 1 
       10 23081 1 1  16 MET N    N  -8.555 -12.570   1.290 1.00 . A A . 217 MET N    1 1 
       10 23082 1 1  16 MET O    O -11.968 -12.398   2.157 1.00 . A A . 217 MET O    1 1 
       10 23083 1 1  16 MET SD   S -11.118 -17.034   0.542 1.00 . A A . 217 MET SD   1 1 
       10 23084 1 1  17 GLU C    C -11.385 -10.504   4.319 1.00 . A A . 218 GLU C    1 1 
       10 23085 1 1  17 GLU CA   C -10.843 -11.892   4.654 1.00 . A A . 218 GLU CA   1 1 
       10 23086 1 1  17 GLU CB   C  -9.886 -11.797   5.845 1.00 . A A . 218 GLU CB   1 1 
       10 23087 1 1  17 GLU CD   C -11.633 -11.835   7.673 1.00 . A A . 218 GLU CD   1 1 
       10 23088 1 1  17 GLU CG   C -10.475 -11.085   7.052 1.00 . A A . 218 GLU CG   1 1 
       10 23089 1 1  17 GLU H    H  -9.217 -12.730   3.583 1.00 . A A . 218 GLU H    1 1 
       10 23090 1 1  17 GLU HA   H -11.666 -12.542   4.908 1.00 . A A . 218 GLU HA   1 1 
       10 23091 1 1  17 GLU HB2  H  -9.604 -12.797   6.145 1.00 . A A . 218 GLU HB2  1 1 
       10 23092 1 1  17 GLU HB3  H  -9.000 -11.261   5.537 1.00 . A A . 218 GLU HB3  1 1 
       10 23093 1 1  17 GLU HG2  H  -9.703 -10.969   7.797 1.00 . A A . 218 GLU HG2  1 1 
       10 23094 1 1  17 GLU HG3  H -10.822 -10.110   6.742 1.00 . A A . 218 GLU HG3  1 1 
       10 23095 1 1  17 GLU N    N -10.158 -12.460   3.495 1.00 . A A . 218 GLU N    1 1 
       10 23096 1 1  17 GLU O    O -12.531 -10.182   4.632 1.00 . A A . 218 GLU O    1 1 
       10 23097 1 1  17 GLU OE1  O -12.765 -11.719   7.170 1.00 . A A . 218 GLU OE1  1 1 
       10 23098 1 1  17 GLU OE2  O -11.414 -12.539   8.678 1.00 . A A . 218 GLU OE2  1 1 
       10 23099 1 1  18 ASP C    C -12.170  -8.408   2.388 1.00 . A A . 219 ASP C    1 1 
       10 23100 1 1  18 ASP CA   C -10.932  -8.349   3.270 1.00 . A A . 219 ASP CA   1 1 
       10 23101 1 1  18 ASP CB   C  -9.783  -7.683   2.512 1.00 . A A . 219 ASP CB   1 1 
       10 23102 1 1  18 ASP CG   C  -9.902  -6.175   2.490 1.00 . A A . 219 ASP CG   1 1 
       10 23103 1 1  18 ASP H    H  -9.643 -10.014   3.474 1.00 . A A . 219 ASP H    1 1 
       10 23104 1 1  18 ASP HA   H -11.155  -7.775   4.157 1.00 . A A . 219 ASP HA   1 1 
       10 23105 1 1  18 ASP HB2  H  -8.845  -7.944   2.986 1.00 . A A . 219 ASP HB2  1 1 
       10 23106 1 1  18 ASP HB3  H  -9.778  -8.041   1.491 1.00 . A A . 219 ASP HB3  1 1 
       10 23107 1 1  18 ASP N    N -10.550  -9.696   3.677 1.00 . A A . 219 ASP N    1 1 
       10 23108 1 1  18 ASP O    O -13.187  -7.772   2.676 1.00 . A A . 219 ASP O    1 1 
       10 23109 1 1  18 ASP OD1  O -10.656  -5.643   1.656 1.00 . A A . 219 ASP OD1  1 1 
       10 23110 1 1  18 ASP OD2  O  -9.230  -5.524   3.322 1.00 . A A . 219 ASP OD2  1 1 
       10 23111 1 1  19 LEU C    C -14.471  -9.846   1.135 1.00 . A A . 220 LEU C    1 1 
       10 23112 1 1  19 LEU CA   C -13.195  -9.409   0.408 1.00 . A A . 220 LEU CA   1 1 
       10 23113 1 1  19 LEU CB   C -12.827 -10.447  -0.659 1.00 . A A . 220 LEU CB   1 1 
       10 23114 1 1  19 LEU CD1  C -14.053  -9.404  -2.577 1.00 . A A . 220 LEU CD1  1 1 
       10 23115 1 1  19 LEU CD2  C -13.516 -11.848  -2.621 1.00 . A A . 220 LEU CD2  1 1 
       10 23116 1 1  19 LEU CG   C -13.885 -10.663  -1.742 1.00 . A A . 220 LEU CG   1 1 
       10 23117 1 1  19 LEU H    H -11.244  -9.717   1.188 1.00 . A A . 220 LEU H    1 1 
       10 23118 1 1  19 LEU HA   H -13.378  -8.463  -0.075 1.00 . A A . 220 LEU HA   1 1 
       10 23119 1 1  19 LEU HB2  H -11.910 -10.131  -1.137 1.00 . A A . 220 LEU HB2  1 1 
       10 23120 1 1  19 LEU HB3  H -12.652 -11.394  -0.165 1.00 . A A . 220 LEU HB3  1 1 
       10 23121 1 1  19 LEU HD11 H -14.334  -8.581  -1.935 1.00 . A A . 220 LEU HD11 1 1 
       10 23122 1 1  19 LEU HD12 H -14.822  -9.562  -3.317 1.00 . A A . 220 LEU HD12 1 1 
       10 23123 1 1  19 LEU HD13 H -13.120  -9.171  -3.071 1.00 . A A . 220 LEU HD13 1 1 
       10 23124 1 1  19 LEU HD21 H -14.273 -11.983  -3.378 1.00 . A A . 220 LEU HD21 1 1 
       10 23125 1 1  19 LEU HD22 H -13.452 -12.740  -2.014 1.00 . A A . 220 LEU HD22 1 1 
       10 23126 1 1  19 LEU HD23 H -12.562 -11.666  -3.093 1.00 . A A . 220 LEU HD23 1 1 
       10 23127 1 1  19 LEU HG   H -14.832 -10.878  -1.270 1.00 . A A . 220 LEU HG   1 1 
       10 23128 1 1  19 LEU N    N -12.086  -9.228   1.341 1.00 . A A . 220 LEU N    1 1 
       10 23129 1 1  19 LEU O    O -15.568  -9.371   0.832 1.00 . A A . 220 LEU O    1 1 
       10 23130 1 1  20 ARG C    C -16.026 -10.168   3.770 1.00 . A A . 221 ARG C    1 1 
       10 23131 1 1  20 ARG CA   C -15.465 -11.248   2.855 1.00 . A A . 221 ARG CA   1 1 
       10 23132 1 1  20 ARG CB   C -15.075 -12.474   3.678 1.00 . A A . 221 ARG CB   1 1 
       10 23133 1 1  20 ARG CD   C -14.362 -14.873   3.702 1.00 . A A . 221 ARG CD   1 1 
       10 23134 1 1  20 ARG CG   C -14.697 -13.675   2.835 1.00 . A A . 221 ARG CG   1 1 
       10 23135 1 1  20 ARG CZ   C -13.722 -17.235   3.419 1.00 . A A . 221 ARG CZ   1 1 
       10 23136 1 1  20 ARG H    H -13.423 -11.093   2.296 1.00 . A A . 221 ARG H    1 1 
       10 23137 1 1  20 ARG HA   H -16.228 -11.532   2.148 1.00 . A A . 221 ARG HA   1 1 
       10 23138 1 1  20 ARG HB2  H -14.232 -12.220   4.305 1.00 . A A . 221 ARG HB2  1 1 
       10 23139 1 1  20 ARG HB3  H -15.908 -12.752   4.308 1.00 . A A . 221 ARG HB3  1 1 
       10 23140 1 1  20 ARG HD2  H -13.554 -14.604   4.367 1.00 . A A . 221 ARG HD2  1 1 
       10 23141 1 1  20 ARG HD3  H -15.234 -15.135   4.284 1.00 . A A . 221 ARG HD3  1 1 
       10 23142 1 1  20 ARG HE   H -13.831 -15.887   1.935 1.00 . A A . 221 ARG HE   1 1 
       10 23143 1 1  20 ARG HG2  H -15.526 -13.929   2.192 1.00 . A A . 221 ARG HG2  1 1 
       10 23144 1 1  20 ARG HG3  H -13.834 -13.424   2.234 1.00 . A A . 221 ARG HG3  1 1 
       10 23145 1 1  20 ARG HH11 H -14.317 -16.745   5.297 1.00 . A A . 221 ARG HH11 1 1 
       10 23146 1 1  20 ARG HH12 H -13.785 -18.390   5.086 1.00 . A A . 221 ARG HH12 1 1 
       10 23147 1 1  20 ARG HH21 H -13.113 -18.047   1.662 1.00 . A A . 221 ARG HH21 1 1 
       10 23148 1 1  20 ARG HH22 H -13.082 -19.122   3.030 1.00 . A A . 221 ARG HH22 1 1 
       10 23149 1 1  20 ARG N    N -14.324 -10.750   2.095 1.00 . A A . 221 ARG N    1 1 
       10 23150 1 1  20 ARG NE   N -13.956 -16.029   2.908 1.00 . A A . 221 ARG NE   1 1 
       10 23151 1 1  20 ARG NH1  N -13.959 -17.474   4.702 1.00 . A A . 221 ARG NH1  1 1 
       10 23152 1 1  20 ARG NH2  N -13.275 -18.211   2.640 1.00 . A A . 221 ARG NH2  1 1 
       10 23153 1 1  20 ARG O    O -17.239 -10.047   3.923 1.00 . A A . 221 ARG O    1 1 
       10 23154 1 1  21 THR C    C -16.384  -7.269   4.529 1.00 . A A . 222 THR C    1 1 
       10 23155 1 1  21 THR CA   C -15.544  -8.313   5.264 1.00 . A A . 222 THR CA   1 1 
       10 23156 1 1  21 THR CB   C -14.316  -7.654   5.925 1.00 . A A . 222 THR CB   1 1 
       10 23157 1 1  21 THR CG2  C -14.737  -6.565   6.898 1.00 . A A . 222 THR CG2  1 1 
       10 23158 1 1  21 THR H    H -14.183  -9.517   4.180 1.00 . A A . 222 THR H    1 1 
       10 23159 1 1  21 THR HA   H -16.150  -8.754   6.042 1.00 . A A . 222 THR HA   1 1 
       10 23160 1 1  21 THR HB   H -13.698  -7.215   5.155 1.00 . A A . 222 THR HB   1 1 
       10 23161 1 1  21 THR HG1  H -13.133  -9.247   5.988 1.00 . A A . 222 THR HG1  1 1 
       10 23162 1 1  21 THR HG21 H -13.860  -6.136   7.358 1.00 . A A . 222 THR HG21 1 1 
       10 23163 1 1  21 THR HG22 H -15.375  -6.988   7.660 1.00 . A A . 222 THR HG22 1 1 
       10 23164 1 1  21 THR HG23 H -15.277  -5.796   6.363 1.00 . A A . 222 THR HG23 1 1 
       10 23165 1 1  21 THR N    N -15.140  -9.378   4.360 1.00 . A A . 222 THR N    1 1 
       10 23166 1 1  21 THR O    O -17.304  -6.679   5.103 1.00 . A A . 222 THR O    1 1 
       10 23167 1 1  21 THR OG1  O -13.558  -8.652   6.628 1.00 . A A . 222 THR OG1  1 1 
       10 23168 1 1  22 LEU C    C -18.322  -6.661   2.325 1.00 . A A . 223 LEU C    1 1 
       10 23169 1 1  22 LEU CA   C -16.870  -6.189   2.399 1.00 . A A . 223 LEU CA   1 1 
       10 23170 1 1  22 LEU CB   C -16.269  -6.149   0.992 1.00 . A A . 223 LEU CB   1 1 
       10 23171 1 1  22 LEU CD1  C -14.287  -5.801  -0.501 1.00 . A A . 223 LEU CD1  1 1 
       10 23172 1 1  22 LEU CD2  C -14.771  -4.177   1.332 1.00 . A A . 223 LEU CD2  1 1 
       10 23173 1 1  22 LEU CG   C -14.833  -5.634   0.910 1.00 . A A . 223 LEU CG   1 1 
       10 23174 1 1  22 LEU H    H -15.294  -7.524   2.872 1.00 . A A . 223 LEU H    1 1 
       10 23175 1 1  22 LEU HA   H -16.841  -5.197   2.824 1.00 . A A . 223 LEU HA   1 1 
       10 23176 1 1  22 LEU HB2  H -16.293  -7.149   0.587 1.00 . A A . 223 LEU HB2  1 1 
       10 23177 1 1  22 LEU HB3  H -16.889  -5.515   0.377 1.00 . A A . 223 LEU HB3  1 1 
       10 23178 1 1  22 LEU HD11 H -14.916  -5.268  -1.196 1.00 . A A . 223 LEU HD11 1 1 
       10 23179 1 1  22 LEU HD12 H -14.272  -6.850  -0.759 1.00 . A A . 223 LEU HD12 1 1 
       10 23180 1 1  22 LEU HD13 H -13.283  -5.405  -0.548 1.00 . A A . 223 LEU HD13 1 1 
       10 23181 1 1  22 LEU HD21 H -15.455  -3.597   0.730 1.00 . A A . 223 LEU HD21 1 1 
       10 23182 1 1  22 LEU HD22 H -13.764  -3.804   1.192 1.00 . A A . 223 LEU HD22 1 1 
       10 23183 1 1  22 LEU HD23 H -15.046  -4.089   2.374 1.00 . A A . 223 LEU HD23 1 1 
       10 23184 1 1  22 LEU HG   H -14.211  -6.205   1.584 1.00 . A A . 223 LEU HG   1 1 
       10 23185 1 1  22 LEU N    N -16.082  -7.073   3.252 1.00 . A A . 223 LEU N    1 1 
       10 23186 1 1  22 LEU O    O -19.248  -5.854   2.272 1.00 . A A . 223 LEU O    1 1 
       10 23187 1 1  23 ASN C    C -20.517  -8.708   3.581 1.00 . A A . 224 ASN C    1 1 
       10 23188 1 1  23 ASN CA   C -19.834  -8.574   2.222 1.00 . A A . 224 ASN CA   1 1 
       10 23189 1 1  23 ASN CB   C -19.743  -9.949   1.550 1.00 . A A . 224 ASN CB   1 1 
       10 23190 1 1  23 ASN CG   C -19.517  -9.863   0.052 1.00 . A A . 224 ASN CG   1 1 
       10 23191 1 1  23 ASN H    H -17.730  -8.563   2.456 1.00 . A A . 224 ASN H    1 1 
       10 23192 1 1  23 ASN HA   H -20.431  -7.924   1.601 1.00 . A A . 224 ASN HA   1 1 
       10 23193 1 1  23 ASN HB2  H -18.921 -10.498   1.984 1.00 . A A . 224 ASN HB2  1 1 
       10 23194 1 1  23 ASN HB3  H -20.663 -10.489   1.725 1.00 . A A . 224 ASN HB3  1 1 
       10 23195 1 1  23 ASN HD21 H -17.545  -9.828   0.309 1.00 . A A . 224 ASN HD21 1 1 
       10 23196 1 1  23 ASN HD22 H -18.091  -9.761  -1.334 1.00 . A A . 224 ASN HD22 1 1 
       10 23197 1 1  23 ASN N    N -18.508  -7.976   2.346 1.00 . A A . 224 ASN N    1 1 
       10 23198 1 1  23 ASN ND2  N -18.260  -9.812  -0.363 1.00 . A A . 224 ASN ND2  1 1 
       10 23199 1 1  23 ASN O    O -21.730  -8.909   3.656 1.00 . A A . 224 ASN O    1 1 
       10 23200 1 1  23 ASN OD1  O -20.469  -9.841  -0.732 1.00 . A A . 224 ASN OD1  1 1 
       10 23201 1 1  24 LYS C    C -21.232  -7.554   6.312 1.00 . A A . 225 LYS C    1 1 
       10 23202 1 1  24 LYS CA   C -20.280  -8.704   6.010 1.00 . A A . 225 LYS CA   1 1 
       10 23203 1 1  24 LYS CB   C -19.154  -8.717   7.049 1.00 . A A . 225 LYS CB   1 1 
       10 23204 1 1  24 LYS CD   C -17.051  -9.782   7.903 1.00 . A A . 225 LYS CD   1 1 
       10 23205 1 1  24 LYS CE   C -16.035 -10.891   7.699 1.00 . A A . 225 LYS CE   1 1 
       10 23206 1 1  24 LYS CG   C -18.231  -9.920   6.953 1.00 . A A . 225 LYS CG   1 1 
       10 23207 1 1  24 LYS H    H -18.783  -8.418   4.532 1.00 . A A . 225 LYS H    1 1 
       10 23208 1 1  24 LYS HA   H -20.825  -9.634   6.071 1.00 . A A . 225 LYS HA   1 1 
       10 23209 1 1  24 LYS HB2  H -18.557  -7.825   6.924 1.00 . A A . 225 LYS HB2  1 1 
       10 23210 1 1  24 LYS HB3  H -19.594  -8.708   8.034 1.00 . A A . 225 LYS HB3  1 1 
       10 23211 1 1  24 LYS HD2  H -16.571  -8.832   7.728 1.00 . A A . 225 LYS HD2  1 1 
       10 23212 1 1  24 LYS HD3  H -17.415  -9.822   8.922 1.00 . A A . 225 LYS HD3  1 1 
       10 23213 1 1  24 LYS HE2  H -16.439 -11.812   8.090 1.00 . A A . 225 LYS HE2  1 1 
       10 23214 1 1  24 LYS HE3  H -15.847 -10.999   6.640 1.00 . A A . 225 LYS HE3  1 1 
       10 23215 1 1  24 LYS HG2  H -18.785 -10.809   7.209 1.00 . A A . 225 LYS HG2  1 1 
       10 23216 1 1  24 LYS HG3  H -17.861  -9.998   5.940 1.00 . A A . 225 LYS HG3  1 1 
       10 23217 1 1  24 LYS HZ1  H -14.040 -11.318   8.145 1.00 . A A . 225 LYS HZ1  1 1 
       10 23218 1 1  24 LYS HZ2  H -14.886 -10.585   9.425 1.00 . A A . 225 LYS HZ2  1 1 
       10 23219 1 1  24 LYS HZ3  H -14.393  -9.663   8.090 1.00 . A A . 225 LYS HZ3  1 1 
       10 23220 1 1  24 LYS N    N -19.740  -8.588   4.654 1.00 . A A . 225 LYS N    1 1 
       10 23221 1 1  24 LYS NZ   N -14.753 -10.593   8.389 1.00 . A A . 225 LYS NZ   1 1 
       10 23222 1 1  24 LYS O    O -22.277  -7.746   6.933 1.00 . A A . 225 LYS O    1 1 
       10 23223 1 1  25 LEU C    C -22.477  -4.823   4.853 1.00 . A A . 226 LEU C    1 1 
       10 23224 1 1  25 LEU CA   C -21.676  -5.170   6.101 1.00 . A A . 226 LEU CA   1 1 
       10 23225 1 1  25 LEU CB   C -20.806  -3.969   6.504 1.00 . A A . 226 LEU CB   1 1 
       10 23226 1 1  25 LEU CD1  C -18.980  -5.040   7.882 1.00 . A A . 226 LEU CD1  1 1 
       10 23227 1 1  25 LEU CD2  C -19.635  -2.671   8.298 1.00 . A A . 226 LEU CD2  1 1 
       10 23228 1 1  25 LEU CG   C -20.130  -4.045   7.881 1.00 . A A . 226 LEU CG   1 1 
       10 23229 1 1  25 LEU H    H -20.021  -6.273   5.373 1.00 . A A . 226 LEU H    1 1 
       10 23230 1 1  25 LEU HA   H -22.363  -5.391   6.905 1.00 . A A . 226 LEU HA   1 1 
       10 23231 1 1  25 LEU HB2  H -20.034  -3.852   5.759 1.00 . A A . 226 LEU HB2  1 1 
       10 23232 1 1  25 LEU HB3  H -21.430  -3.088   6.487 1.00 . A A . 226 LEU HB3  1 1 
       10 23233 1 1  25 LEU HD11 H -18.515  -5.052   8.857 1.00 . A A . 226 LEU HD11 1 1 
       10 23234 1 1  25 LEU HD12 H -18.251  -4.748   7.139 1.00 . A A . 226 LEU HD12 1 1 
       10 23235 1 1  25 LEU HD13 H -19.357  -6.023   7.650 1.00 . A A . 226 LEU HD13 1 1 
       10 23236 1 1  25 LEU HD21 H -20.470  -1.988   8.346 1.00 . A A . 226 LEU HD21 1 1 
       10 23237 1 1  25 LEU HD22 H -18.918  -2.312   7.577 1.00 . A A . 226 LEU HD22 1 1 
       10 23238 1 1  25 LEU HD23 H -19.166  -2.737   9.270 1.00 . A A . 226 LEU HD23 1 1 
       10 23239 1 1  25 LEU HG   H -20.855  -4.375   8.610 1.00 . A A . 226 LEU HG   1 1 
       10 23240 1 1  25 LEU N    N -20.862  -6.360   5.870 1.00 . A A . 226 LEU N    1 1 
       10 23241 1 1  25 LEU O    O -23.139  -3.786   4.790 1.00 . A A . 226 LEU O    1 1 
       10 23242 1 1  26 LYS C    C -24.573  -5.922   2.757 1.00 . A A . 227 LYS C    1 1 
       10 23243 1 1  26 LYS CA   C -23.121  -5.490   2.608 1.00 . A A . 227 LYS CA   1 1 
       10 23244 1 1  26 LYS CB   C -22.450  -6.270   1.474 1.00 . A A . 227 LYS CB   1 1 
       10 23245 1 1  26 LYS CD   C -22.437  -6.926  -0.950 1.00 . A A . 227 LYS CD   1 1 
       10 23246 1 1  26 LYS CE   C -23.172  -6.851  -2.279 1.00 . A A . 227 LYS CE   1 1 
       10 23247 1 1  26 LYS CG   C -23.140  -6.117   0.127 1.00 . A A . 227 LYS CG   1 1 
       10 23248 1 1  26 LYS H    H -21.887  -6.514   3.980 1.00 . A A . 227 LYS H    1 1 
       10 23249 1 1  26 LYS HA   H -23.094  -4.434   2.378 1.00 . A A . 227 LYS HA   1 1 
       10 23250 1 1  26 LYS HB2  H -21.431  -5.927   1.372 1.00 . A A . 227 LYS HB2  1 1 
       10 23251 1 1  26 LYS HB3  H -22.441  -7.319   1.733 1.00 . A A . 227 LYS HB3  1 1 
       10 23252 1 1  26 LYS HD2  H -21.437  -6.541  -1.080 1.00 . A A . 227 LYS HD2  1 1 
       10 23253 1 1  26 LYS HD3  H -22.387  -7.959  -0.634 1.00 . A A . 227 LYS HD3  1 1 
       10 23254 1 1  26 LYS HE2  H -23.222  -5.819  -2.590 1.00 . A A . 227 LYS HE2  1 1 
       10 23255 1 1  26 LYS HE3  H -22.623  -7.422  -3.012 1.00 . A A . 227 LYS HE3  1 1 
       10 23256 1 1  26 LYS HG2  H -24.160  -6.462   0.213 1.00 . A A . 227 LYS HG2  1 1 
       10 23257 1 1  26 LYS HG3  H -23.132  -5.074  -0.154 1.00 . A A . 227 LYS HG3  1 1 
       10 23258 1 1  26 LYS HZ1  H -24.978  -7.471  -3.131 1.00 . A A . 227 LYS HZ1  1 1 
       10 23259 1 1  26 LYS HZ2  H -25.148  -6.761  -1.599 1.00 . A A . 227 LYS HZ2  1 1 
       10 23260 1 1  26 LYS HZ3  H -24.537  -8.340  -1.740 1.00 . A A . 227 LYS HZ3  1 1 
       10 23261 1 1  26 LYS N    N -22.412  -5.698   3.860 1.00 . A A . 227 LYS N    1 1 
       10 23262 1 1  26 LYS NZ   N -24.553  -7.393  -2.180 1.00 . A A . 227 LYS NZ   1 1 
       10 23263 1 1  26 LYS O    O -24.853  -7.029   3.222 1.00 . A A . 227 LYS O    1 1 
       10 23264 1 1  27 SER C    C -27.673  -4.185   1.768 1.00 . A A . 228 SER C    1 1 
       10 23265 1 1  27 SER CA   C -26.904  -5.311   2.453 1.00 . A A . 228 SER CA   1 1 
       10 23266 1 1  27 SER CB   C -27.345  -5.456   3.919 1.00 . A A . 228 SER CB   1 1 
       10 23267 1 1  27 SER H    H -25.187  -4.181   1.993 1.00 . A A . 228 SER H    1 1 
       10 23268 1 1  27 SER HA   H -27.101  -6.237   1.931 1.00 . A A . 228 SER HA   1 1 
       10 23269 1 1  27 SER HB2  H -26.721  -6.188   4.410 1.00 . A A . 228 SER HB2  1 1 
       10 23270 1 1  27 SER HB3  H -27.245  -4.504   4.420 1.00 . A A . 228 SER HB3  1 1 
       10 23271 1 1  27 SER HG   H -28.996  -6.199   3.147 1.00 . A A . 228 SER HG   1 1 
       10 23272 1 1  27 SER N    N -25.483  -5.043   2.369 1.00 . A A . 228 SER N    1 1 
       10 23273 1 1  27 SER O    O -27.899  -3.138   2.411 1.00 . A A . 228 SER O    1 1 
       10 23274 1 1  27 SER OXT  O -28.032  -4.347   0.584 1.00 . A A . 228 SER OXT  1 1 
       10 23275 1 1  27 SER OG   O -28.699  -5.877   4.014 1.00 . A A . 228 SER OG   1 1 
       10 23276 2 2   1 SER C    C  27.305  -6.164   7.167 1.00 . B B . 605 SER C    1 1 
       10 23277 2 2   1 SER CA   C  26.528  -6.898   8.257 1.00 . B B . 605 SER CA   1 1 
       10 23278 2 2   1 SER CB   C  27.355  -8.063   8.805 1.00 . B B . 605 SER CB   1 1 
       10 23279 2 2   1 SER H1   H  24.710  -7.883   8.495 1.00 . B B . 605 SER H1   1 1 
       10 23280 2 2   1 SER H2   H  25.402  -8.071   6.957 1.00 . B B . 605 SER H2   1 1 
       10 23281 2 2   1 SER H3   H  24.663  -6.603   7.379 1.00 . B B . 605 SER H3   1 1 
       10 23282 2 2   1 SER HA   H  26.322  -6.205   9.058 1.00 . B B . 605 SER HA   1 1 
       10 23283 2 2   1 SER HB2  H  27.542  -8.773   8.012 1.00 . B B . 605 SER HB2  1 1 
       10 23284 2 2   1 SER HB3  H  28.296  -7.690   9.184 1.00 . B B . 605 SER HB3  1 1 
       10 23285 2 2   1 SER HG   H  27.026  -9.623   9.960 1.00 . B B . 605 SER HG   1 1 
       10 23286 2 2   1 SER N    N  25.237  -7.397   7.738 1.00 . B B . 605 SER N    1 1 
       10 23287 2 2   1 SER O    O  27.407  -4.936   7.186 1.00 . B B . 605 SER O    1 1 
       10 23288 2 2   1 SER OG   O  26.669  -8.725   9.856 1.00 . B B . 605 SER OG   1 1 
       10 23289 2 2   2 ASN C    C  27.777  -6.169   3.875 1.00 . B B . 606 ASN C    1 1 
       10 23290 2 2   2 ASN CA   C  28.617  -6.309   5.134 1.00 . B B . 606 ASN CA   1 1 
       10 23291 2 2   2 ASN CB   C  29.881  -7.127   4.851 1.00 . B B . 606 ASN CB   1 1 
       10 23292 2 2   2 ASN CG   C  30.855  -7.114   6.014 1.00 . B B . 606 ASN CG   1 1 
       10 23293 2 2   2 ASN H    H  27.688  -7.880   6.204 1.00 . B B . 606 ASN H    1 1 
       10 23294 2 2   2 ASN HA   H  28.910  -5.321   5.461 1.00 . B B . 606 ASN HA   1 1 
       10 23295 2 2   2 ASN HB2  H  29.606  -8.152   4.651 1.00 . B B . 606 ASN HB2  1 1 
       10 23296 2 2   2 ASN HB3  H  30.381  -6.718   3.985 1.00 . B B . 606 ASN HB3  1 1 
       10 23297 2 2   2 ASN HD21 H  31.768  -5.516   5.268 1.00 . B B . 606 ASN HD21 1 1 
       10 23298 2 2   2 ASN HD22 H  32.420  -6.132   6.752 1.00 . B B . 606 ASN HD22 1 1 
       10 23299 2 2   2 ASN N    N  27.834  -6.909   6.204 1.00 . B B . 606 ASN N    1 1 
       10 23300 2 2   2 ASN ND2  N  31.770  -6.156   6.011 1.00 . B B . 606 ASN ND2  1 1 
       10 23301 2 2   2 ASN O    O  27.803  -7.028   2.992 1.00 . B B . 606 ASN O    1 1 
       10 23302 2 2   2 ASN OD1  O  30.786  -7.956   6.912 1.00 . B B . 606 ASN OD1  1 1 
       10 23303 2 2   3 ALA C    C  26.055  -3.303   2.475 1.00 . B B . 607 ALA C    1 1 
       10 23304 2 2   3 ALA CA   C  26.141  -4.808   2.687 1.00 . B B . 607 ALA CA   1 1 
       10 23305 2 2   3 ALA CB   C  24.757  -5.399   2.922 1.00 . B B . 607 ALA CB   1 1 
       10 23306 2 2   3 ALA H    H  27.017  -4.468   4.577 1.00 . B B . 607 ALA H    1 1 
       10 23307 2 2   3 ALA HA   H  26.569  -5.267   1.808 1.00 . B B . 607 ALA HA   1 1 
       10 23308 2 2   3 ALA HB1  H  24.837  -6.471   3.014 1.00 . B B . 607 ALA HB1  1 1 
       10 23309 2 2   3 ALA HB2  H  24.117  -5.154   2.088 1.00 . B B . 607 ALA HB2  1 1 
       10 23310 2 2   3 ALA HB3  H  24.340  -4.989   3.829 1.00 . B B . 607 ALA HB3  1 1 
       10 23311 2 2   3 ALA N    N  27.007  -5.094   3.822 1.00 . B B . 607 ALA N    1 1 
       10 23312 2 2   3 ALA O    O  25.040  -2.775   2.026 1.00 . B B . 607 ALA O    1 1 
       10 23313 2 2   4 GLU C    C  27.822  -0.774   1.341 1.00 . B B . 608 GLU C    1 1 
       10 23314 2 2   4 GLU CA   C  27.214  -1.174   2.681 1.00 . B B . 608 GLU CA   1 1 
       10 23315 2 2   4 GLU CB   C  28.019  -0.572   3.844 1.00 . B B . 608 GLU CB   1 1 
       10 23316 2 2   4 GLU CD   C  29.913  -2.253   4.106 1.00 . B B . 608 GLU CD   1 1 
       10 23317 2 2   4 GLU CG   C  28.699  -1.600   4.744 1.00 . B B . 608 GLU CG   1 1 
       10 23318 2 2   4 GLU H    H  27.943  -3.111   3.104 1.00 . B B . 608 GLU H    1 1 
       10 23319 2 2   4 GLU HA   H  26.202  -0.795   2.725 1.00 . B B . 608 GLU HA   1 1 
       10 23320 2 2   4 GLU HB2  H  28.783   0.074   3.437 1.00 . B B . 608 GLU HB2  1 1 
       10 23321 2 2   4 GLU HB3  H  27.352   0.021   4.454 1.00 . B B . 608 GLU HB3  1 1 
       10 23322 2 2   4 GLU HG2  H  29.013  -1.110   5.653 1.00 . B B . 608 GLU HG2  1 1 
       10 23323 2 2   4 GLU HG3  H  27.982  -2.372   4.984 1.00 . B B . 608 GLU HG3  1 1 
       10 23324 2 2   4 GLU N    N  27.145  -2.622   2.796 1.00 . B B . 608 GLU N    1 1 
       10 23325 2 2   4 GLU O    O  27.333   0.138   0.678 1.00 . B B . 608 GLU O    1 1 
       10 23326 2 2   4 GLU OE1  O  29.749  -2.964   3.093 1.00 . B B . 608 GLU OE1  1 1 
       10 23327 2 2   4 GLU OE2  O  31.034  -2.044   4.608 1.00 . B B . 608 GLU OE2  1 1 
       10 23328 2 2   5 HIS C    C  29.747  -2.518  -1.115 1.00 . B B . 609 HIS C    1 1 
       10 23329 2 2   5 HIS CA   C  29.510  -1.216  -0.356 1.00 . B B . 609 HIS CA   1 1 
       10 23330 2 2   5 HIS CB   C  30.822  -0.424  -0.226 1.00 . B B . 609 HIS CB   1 1 
       10 23331 2 2   5 HIS CD2  C  32.048  -0.574   2.049 1.00 . B B . 609 HIS CD2  1 1 
       10 23332 2 2   5 HIS CE1  C  33.383  -2.248   1.603 1.00 . B B . 609 HIS CE1  1 1 
       10 23333 2 2   5 HIS CG   C  31.794  -0.964   0.781 1.00 . B B . 609 HIS CG   1 1 
       10 23334 2 2   5 HIS H    H  29.275  -2.142   1.549 1.00 . B B . 609 HIS H    1 1 
       10 23335 2 2   5 HIS HA   H  28.811  -0.622  -0.929 1.00 . B B . 609 HIS HA   1 1 
       10 23336 2 2   5 HIS HB2  H  31.318  -0.414  -1.183 1.00 . B B . 609 HIS HB2  1 1 
       10 23337 2 2   5 HIS HB3  H  30.586   0.593   0.056 1.00 . B B . 609 HIS HB3  1 1 
       10 23338 2 2   5 HIS HD1  H  32.717  -2.521  -0.318 1.00 . B B . 609 HIS HD1  1 1 
       10 23339 2 2   5 HIS HD2  H  31.558   0.230   2.580 1.00 . B B . 609 HIS HD2  1 1 
       10 23340 2 2   5 HIS HE1  H  34.139  -3.015   1.698 1.00 . B B . 609 HIS HE1  1 1 
       10 23341 2 2   5 HIS HE2  H  33.278  -1.465   3.491 1.00 . B B . 609 HIS HE2  1 1 
       10 23342 2 2   5 HIS N    N  28.891  -1.461   0.946 1.00 . B B . 609 HIS N    1 1 
       10 23343 2 2   5 HIS ND1  N  32.649  -2.017   0.529 1.00 . B B . 609 HIS ND1  1 1 
       10 23344 2 2   5 HIS NE2  N  33.039  -1.385   2.538 1.00 . B B . 609 HIS NE2  1 1 
       10 23345 2 2   5 HIS O    O  30.512  -2.559  -2.077 1.00 . B B . 609 HIS O    1 1 
       10 23346 2 2   6 ILE C    C  27.875  -4.876  -2.329 1.00 . B B . 610 ILE C    1 1 
       10 23347 2 2   6 ILE CA   C  29.106  -4.836  -1.431 1.00 . B B . 610 ILE CA   1 1 
       10 23348 2 2   6 ILE CB   C  29.141  -6.097  -0.521 1.00 . B B . 610 ILE CB   1 1 
       10 23349 2 2   6 ILE CD1  C  30.799  -5.262   1.248 1.00 . B B . 610 ILE CD1  1 1 
       10 23350 2 2   6 ILE CG1  C  30.511  -6.265   0.153 1.00 . B B . 610 ILE CG1  1 1 
       10 23351 2 2   6 ILE CG2  C  28.806  -7.353  -1.318 1.00 . B B . 610 ILE CG2  1 1 
       10 23352 2 2   6 ILE H    H  28.585  -3.531   0.156 1.00 . B B . 610 ILE H    1 1 
       10 23353 2 2   6 ILE HA   H  29.991  -4.838  -2.054 1.00 . B B . 610 ILE HA   1 1 
       10 23354 2 2   6 ILE HB   H  28.388  -5.978   0.243 1.00 . B B . 610 ILE HB   1 1 
       10 23355 2 2   6 ILE HD11 H  30.772  -4.264   0.836 1.00 . B B . 610 ILE HD11 1 1 
       10 23356 2 2   6 ILE HD12 H  31.776  -5.453   1.665 1.00 . B B . 610 ILE HD12 1 1 
       10 23357 2 2   6 ILE HD13 H  30.052  -5.352   2.022 1.00 . B B . 610 ILE HD13 1 1 
       10 23358 2 2   6 ILE HG12 H  30.571  -7.250   0.589 1.00 . B B . 610 ILE HG12 1 1 
       10 23359 2 2   6 ILE HG13 H  31.284  -6.166  -0.597 1.00 . B B . 610 ILE HG13 1 1 
       10 23360 2 2   6 ILE HG21 H  29.534  -7.487  -2.104 1.00 . B B . 610 ILE HG21 1 1 
       10 23361 2 2   6 ILE HG22 H  27.822  -7.252  -1.753 1.00 . B B . 610 ILE HG22 1 1 
       10 23362 2 2   6 ILE HG23 H  28.823  -8.212  -0.663 1.00 . B B . 610 ILE HG23 1 1 
       10 23363 2 2   6 ILE N    N  29.094  -3.587  -0.679 1.00 . B B . 610 ILE N    1 1 
       10 23364 2 2   6 ILE O    O  26.759  -5.121  -1.864 1.00 . B B . 610 ILE O    1 1 
       10 23365 2 2   7 TYR C    C  26.496  -5.905  -4.945 1.00 . B B . 611 TYR C    1 1 
       10 23366 2 2   7 TYR CA   C  26.976  -4.515  -4.553 1.00 . B B . 611 TYR CA   1 1 
       10 23367 2 2   7 TYR CB   C  27.395  -3.723  -5.796 1.00 . B B . 611 TYR CB   1 1 
       10 23368 2 2   7 TYR CD1  C  25.262  -2.535  -6.442 1.00 . B B . 611 TYR CD1  1 1 
       10 23369 2 2   7 TYR CD2  C  26.213  -4.065  -8.004 1.00 . B B . 611 TYR CD2  1 1 
       10 23370 2 2   7 TYR CE1  C  24.236  -2.265  -7.326 1.00 . B B . 611 TYR CE1  1 1 
       10 23371 2 2   7 TYR CE2  C  25.188  -3.801  -8.893 1.00 . B B . 611 TYR CE2  1 1 
       10 23372 2 2   7 TYR CG   C  26.267  -3.439  -6.765 1.00 . B B . 611 TYR CG   1 1 
       10 23373 2 2   7 TYR CZ   C  24.203  -2.900  -8.550 1.00 . B B . 611 TYR CZ   1 1 
       10 23374 2 2   7 TYR H    H  28.990  -4.438  -3.926 1.00 . B B . 611 TYR H    1 1 
       10 23375 2 2   7 TYR HA   H  26.164  -3.995  -4.066 1.00 . B B . 611 TYR HA   1 1 
       10 23376 2 2   7 TYR HB2  H  27.808  -2.775  -5.485 1.00 . B B . 611 TYR HB2  1 1 
       10 23377 2 2   7 TYR HB3  H  28.152  -4.282  -6.326 1.00 . B B . 611 TYR HB3  1 1 
       10 23378 2 2   7 TYR HD1  H  25.290  -2.039  -5.485 1.00 . B B . 611 TYR HD1  1 1 
       10 23379 2 2   7 TYR HD2  H  26.987  -4.771  -8.270 1.00 . B B . 611 TYR HD2  1 1 
       10 23380 2 2   7 TYR HE1  H  23.463  -1.559  -7.057 1.00 . B B . 611 TYR HE1  1 1 
       10 23381 2 2   7 TYR HE2  H  25.164  -4.298  -9.852 1.00 . B B . 611 TYR HE2  1 1 
       10 23382 2 2   7 TYR HH   H  22.925  -3.434  -9.904 1.00 . B B . 611 TYR HH   1 1 
       10 23383 2 2   7 TYR N    N  28.077  -4.596  -3.608 1.00 . B B . 611 TYR N    1 1 
       10 23384 2 2   7 TYR O    O  26.985  -6.498  -5.903 1.00 . B B . 611 TYR O    1 1 
       10 23385 2 2   7 TYR OH   O  23.181  -2.624  -9.433 1.00 . B B . 611 TYR OH   1 1 
       10 23386 2 2   8 ARG C    C  23.434  -7.512  -4.552 1.00 . B B . 612 ARG C    1 1 
       10 23387 2 2   8 ARG CA   C  24.944  -7.703  -4.477 1.00 . B B . 612 ARG CA   1 1 
       10 23388 2 2   8 ARG CB   C  25.300  -8.758  -3.432 1.00 . B B . 612 ARG CB   1 1 
       10 23389 2 2   8 ARG CD   C  25.209 -11.169  -2.735 1.00 . B B . 612 ARG CD   1 1 
       10 23390 2 2   8 ARG CG   C  24.792 -10.145  -3.776 1.00 . B B . 612 ARG CG   1 1 
       10 23391 2 2   8 ARG CZ   C  27.282 -11.730  -1.521 1.00 . B B . 612 ARG CZ   1 1 
       10 23392 2 2   8 ARG H    H  25.344  -5.982  -3.324 1.00 . B B . 612 ARG H    1 1 
       10 23393 2 2   8 ARG HA   H  25.306  -8.021  -5.443 1.00 . B B . 612 ARG HA   1 1 
       10 23394 2 2   8 ARG HB2  H  26.376  -8.804  -3.335 1.00 . B B . 612 ARG HB2  1 1 
       10 23395 2 2   8 ARG HB3  H  24.875  -8.467  -2.482 1.00 . B B . 612 ARG HB3  1 1 
       10 23396 2 2   8 ARG HD2  H  24.785 -10.888  -1.782 1.00 . B B . 612 ARG HD2  1 1 
       10 23397 2 2   8 ARG HD3  H  24.826 -12.135  -3.027 1.00 . B B . 612 ARG HD3  1 1 
       10 23398 2 2   8 ARG HE   H  27.211 -10.933  -3.357 1.00 . B B . 612 ARG HE   1 1 
       10 23399 2 2   8 ARG HG2  H  23.714 -10.115  -3.826 1.00 . B B . 612 ARG HG2  1 1 
       10 23400 2 2   8 ARG HG3  H  25.192 -10.434  -4.737 1.00 . B B . 612 ARG HG3  1 1 
       10 23401 2 2   8 ARG HH11 H  25.577 -12.231  -0.535 1.00 . B B . 612 ARG HH11 1 1 
       10 23402 2 2   8 ARG HH12 H  27.057 -12.568   0.311 1.00 . B B . 612 ARG HH12 1 1 
       10 23403 2 2   8 ARG HH21 H  29.145 -11.387  -2.245 1.00 . B B . 612 ARG HH21 1 1 
       10 23404 2 2   8 ARG HH22 H  29.082 -12.102  -0.661 1.00 . B B . 612 ARG HH22 1 1 
       10 23405 2 2   8 ARG N    N  25.580  -6.440  -4.157 1.00 . B B . 612 ARG N    1 1 
       10 23406 2 2   8 ARG NE   N  26.662 -11.256  -2.597 1.00 . B B . 612 ARG NE   1 1 
       10 23407 2 2   8 ARG NH1  N  26.583 -12.215  -0.501 1.00 . B B . 612 ARG NH1  1 1 
       10 23408 2 2   8 ARG NH2  N  28.609 -11.739  -1.471 1.00 . B B . 612 ARG NH2  1 1 
       10 23409 2 2   8 ARG O    O  22.746  -8.174  -5.329 1.00 . B B . 612 ARG O    1 1 
       10 23410 2 2   9 CYS C    C  21.196  -5.291  -4.889 1.00 . B B . 613 CYS C    1 1 
       10 23411 2 2   9 CYS CA   C  21.508  -6.252  -3.743 1.00 . B B . 613 CYS CA   1 1 
       10 23412 2 2   9 CYS CB   C  21.132  -5.617  -2.401 1.00 . B B . 613 CYS CB   1 1 
       10 23413 2 2   9 CYS H    H  23.524  -6.118  -3.126 1.00 . B B . 613 CYS H    1 1 
       10 23414 2 2   9 CYS HA   H  20.945  -7.164  -3.879 1.00 . B B . 613 CYS HA   1 1 
       10 23415 2 2   9 CYS HB2  H  21.515  -4.608  -2.365 1.00 . B B . 613 CYS HB2  1 1 
       10 23416 2 2   9 CYS HB3  H  20.056  -5.594  -2.311 1.00 . B B . 613 CYS HB3  1 1 
       10 23417 2 2   9 CYS HG   H  20.755  -7.002  -0.288 1.00 . B B . 613 CYS HG   1 1 
       10 23418 2 2   9 CYS N    N  22.928  -6.586  -3.745 1.00 . B B . 613 CYS N    1 1 
       10 23419 2 2   9 CYS O    O  20.685  -4.189  -4.677 1.00 . B B . 613 CYS O    1 1 
       10 23420 2 2   9 CYS SG   S  21.784  -6.507  -0.969 1.00 . B B . 613 CYS SG   1 1 
       10 23421 2 2  10 GLU C    C  19.931  -4.490  -7.549 1.00 . B B . 614 GLU C    1 1 
       10 23422 2 2  10 GLU CA   C  21.381  -4.893  -7.288 1.00 . B B . 614 GLU CA   1 1 
       10 23423 2 2  10 GLU CB   C  21.968  -5.620  -8.501 1.00 . B B . 614 GLU CB   1 1 
       10 23424 2 2  10 GLU CD   C  22.089  -7.725  -9.873 1.00 . B B . 614 GLU CD   1 1 
       10 23425 2 2  10 GLU CG   C  21.437  -7.029  -8.702 1.00 . B B . 614 GLU CG   1 1 
       10 23426 2 2  10 GLU H    H  21.852  -6.642  -6.200 1.00 . B B . 614 GLU H    1 1 
       10 23427 2 2  10 GLU HA   H  21.956  -3.995  -7.117 1.00 . B B . 614 GLU HA   1 1 
       10 23428 2 2  10 GLU HB2  H  21.748  -5.051  -9.390 1.00 . B B . 614 GLU HB2  1 1 
       10 23429 2 2  10 GLU HB3  H  23.040  -5.681  -8.383 1.00 . B B . 614 GLU HB3  1 1 
       10 23430 2 2  10 GLU HG2  H  21.628  -7.604  -7.810 1.00 . B B . 614 GLU HG2  1 1 
       10 23431 2 2  10 GLU HG3  H  20.372  -6.980  -8.877 1.00 . B B . 614 GLU HG3  1 1 
       10 23432 2 2  10 GLU N    N  21.514  -5.725  -6.101 1.00 . B B . 614 GLU N    1 1 
       10 23433 2 2  10 GLU O    O  19.051  -5.339  -7.706 1.00 . B B . 614 GLU O    1 1 
       10 23434 2 2  10 GLU OE1  O  23.213  -8.243  -9.707 1.00 . B B . 614 GLU OE1  1 1 
       10 23435 2 2  10 GLU OE2  O  21.487  -7.751 -10.965 1.00 . B B . 614 GLU OE2  1 1 
       10 23436 2 2  11 ASP C    C  17.314  -3.072  -6.884 1.00 . B B . 615 ASP C    1 1 
       10 23437 2 2  11 ASP CA   C  18.386  -2.589  -7.849 1.00 . B B . 615 ASP CA   1 1 
       10 23438 2 2  11 ASP CB   C  17.972  -2.864  -9.296 1.00 . B B . 615 ASP CB   1 1 
       10 23439 2 2  11 ASP CG   C  18.722  -1.984 -10.275 1.00 . B B . 615 ASP CG   1 1 
       10 23440 2 2  11 ASP H    H  20.447  -2.570  -7.361 1.00 . B B . 615 ASP H    1 1 
       10 23441 2 2  11 ASP HA   H  18.484  -1.521  -7.727 1.00 . B B . 615 ASP HA   1 1 
       10 23442 2 2  11 ASP HB2  H  18.178  -3.896  -9.535 1.00 . B B . 615 ASP HB2  1 1 
       10 23443 2 2  11 ASP HB3  H  16.915  -2.675  -9.404 1.00 . B B . 615 ASP HB3  1 1 
       10 23444 2 2  11 ASP N    N  19.701  -3.176  -7.558 1.00 . B B . 615 ASP N    1 1 
       10 23445 2 2  11 ASP O    O  16.117  -2.990  -7.168 1.00 . B B . 615 ASP O    1 1 
       10 23446 2 2  11 ASP OD1  O  18.529  -0.750 -10.239 1.00 . B B . 615 ASP OD1  1 1 
       10 23447 2 2  11 ASP OD2  O  19.524  -2.512 -11.071 1.00 . B B . 615 ASP OD2  1 1 
       10 23448 2 2  12 GLU C    C  16.234  -2.739  -4.022 1.00 . B B . 616 GLU C    1 1 
       10 23449 2 2  12 GLU CA   C  16.827  -3.970  -4.689 1.00 . B B . 616 GLU CA   1 1 
       10 23450 2 2  12 GLU CB   C  17.567  -4.821  -3.653 1.00 . B B . 616 GLU CB   1 1 
       10 23451 2 2  12 GLU CD   C  16.105  -6.834  -3.229 1.00 . B B . 616 GLU CD   1 1 
       10 23452 2 2  12 GLU CG   C  16.663  -5.543  -2.668 1.00 . B B . 616 GLU CG   1 1 
       10 23453 2 2  12 GLU H    H  18.714  -3.608  -5.569 1.00 . B B . 616 GLU H    1 1 
       10 23454 2 2  12 GLU HA   H  16.038  -4.551  -5.144 1.00 . B B . 616 GLU HA   1 1 
       10 23455 2 2  12 GLU HB2  H  18.154  -5.563  -4.175 1.00 . B B . 616 GLU HB2  1 1 
       10 23456 2 2  12 GLU HB3  H  18.234  -4.181  -3.093 1.00 . B B . 616 GLU HB3  1 1 
       10 23457 2 2  12 GLU HG2  H  17.230  -5.769  -1.778 1.00 . B B . 616 GLU HG2  1 1 
       10 23458 2 2  12 GLU HG3  H  15.838  -4.892  -2.411 1.00 . B B . 616 GLU HG3  1 1 
       10 23459 2 2  12 GLU N    N  17.746  -3.546  -5.727 1.00 . B B . 616 GLU N    1 1 
       10 23460 2 2  12 GLU O    O  15.019  -2.630  -3.823 1.00 . B B . 616 GLU O    1 1 
       10 23461 2 2  12 GLU OE1  O  15.034  -6.807  -3.864 1.00 . B B . 616 GLU OE1  1 1 
       10 23462 2 2  12 GLU OE2  O  16.740  -7.892  -3.033 1.00 . B B . 616 GLU OE2  1 1 
       10 23463 2 2  13 ARG C    C  15.856   0.320  -3.833 1.00 . B B . 617 ARG C    1 1 
       10 23464 2 2  13 ARG CA   C  16.716  -0.604  -2.984 1.00 . B B . 617 ARG CA   1 1 
       10 23465 2 2  13 ARG CB   C  17.937   0.162  -2.497 1.00 . B B . 617 ARG CB   1 1 
       10 23466 2 2  13 ARG CD   C  18.550   2.289  -1.308 1.00 . B B . 617 ARG CD   1 1 
       10 23467 2 2  13 ARG CG   C  17.624   1.084  -1.334 1.00 . B B . 617 ARG CG   1 1 
       10 23468 2 2  13 ARG CZ   C  18.987   3.965  -3.071 1.00 . B B . 617 ARG CZ   1 1 
       10 23469 2 2  13 ARG H    H  18.035  -1.878  -4.028 1.00 . B B . 617 ARG H    1 1 
       10 23470 2 2  13 ARG HA   H  16.142  -0.925  -2.128 1.00 . B B . 617 ARG HA   1 1 
       10 23471 2 2  13 ARG HB2  H  18.692  -0.545  -2.183 1.00 . B B . 617 ARG HB2  1 1 
       10 23472 2 2  13 ARG HB3  H  18.326   0.758  -3.310 1.00 . B B . 617 ARG HB3  1 1 
       10 23473 2 2  13 ARG HD2  H  18.532   2.722  -0.320 1.00 . B B . 617 ARG HD2  1 1 
       10 23474 2 2  13 ARG HD3  H  19.553   1.960  -1.541 1.00 . B B . 617 ARG HD3  1 1 
       10 23475 2 2  13 ARG HE   H  17.167   3.512  -2.335 1.00 . B B . 617 ARG HE   1 1 
       10 23476 2 2  13 ARG HG2  H  16.601   1.426  -1.432 1.00 . B B . 617 ARG HG2  1 1 
       10 23477 2 2  13 ARG HG3  H  17.734   0.533  -0.412 1.00 . B B . 617 ARG HG3  1 1 
       10 23478 2 2  13 ARG HH11 H  20.639   2.984  -2.432 1.00 . B B . 617 ARG HH11 1 1 
       10 23479 2 2  13 ARG HH12 H  20.923   4.182  -3.656 1.00 . B B . 617 ARG HH12 1 1 
       10 23480 2 2  13 ARG HH21 H  17.544   5.109  -3.922 1.00 . B B . 617 ARG HH21 1 1 
       10 23481 2 2  13 ARG HH22 H  19.163   5.419  -4.483 1.00 . B B . 617 ARG HH22 1 1 
       10 23482 2 2  13 ARG N    N  17.106  -1.784  -3.727 1.00 . B B . 617 ARG N    1 1 
       10 23483 2 2  13 ARG NE   N  18.143   3.302  -2.281 1.00 . B B . 617 ARG NE   1 1 
       10 23484 2 2  13 ARG NH1  N  20.286   3.688  -3.047 1.00 . B B . 617 ARG NH1  1 1 
       10 23485 2 2  13 ARG NH2  N  18.526   4.902  -3.893 1.00 . B B . 617 ARG NH2  1 1 
       10 23486 2 2  13 ARG O    O  14.971   0.987  -3.319 1.00 . B B . 617 ARG O    1 1 
       10 23487 2 2  14 PHE C    C  13.892   0.716  -6.056 1.00 . B B . 618 PHE C    1 1 
       10 23488 2 2  14 PHE CA   C  15.339   1.179  -6.045 1.00 . B B . 618 PHE CA   1 1 
       10 23489 2 2  14 PHE CB   C  15.928   1.154  -7.455 1.00 . B B . 618 PHE CB   1 1 
       10 23490 2 2  14 PHE CD1  C  18.175   2.196  -7.050 1.00 . B B . 618 PHE CD1  1 1 
       10 23491 2 2  14 PHE CD2  C  16.656   3.308  -8.511 1.00 . B B . 618 PHE CD2  1 1 
       10 23492 2 2  14 PHE CE1  C  19.103   3.201  -7.244 1.00 . B B . 618 PHE CE1  1 1 
       10 23493 2 2  14 PHE CE2  C  17.578   4.319  -8.707 1.00 . B B . 618 PHE CE2  1 1 
       10 23494 2 2  14 PHE CG   C  16.945   2.236  -7.682 1.00 . B B . 618 PHE CG   1 1 
       10 23495 2 2  14 PHE CZ   C  18.803   4.264  -8.072 1.00 . B B . 618 PHE CZ   1 1 
       10 23496 2 2  14 PHE H    H  16.881  -0.163  -5.482 1.00 . B B . 618 PHE H    1 1 
       10 23497 2 2  14 PHE HA   H  15.365   2.193  -5.676 1.00 . B B . 618 PHE HA   1 1 
       10 23498 2 2  14 PHE HB2  H  16.409   0.201  -7.624 1.00 . B B . 618 PHE HB2  1 1 
       10 23499 2 2  14 PHE HB3  H  15.134   1.286  -8.174 1.00 . B B . 618 PHE HB3  1 1 
       10 23500 2 2  14 PHE HD1  H  18.412   1.365  -6.401 1.00 . B B . 618 PHE HD1  1 1 
       10 23501 2 2  14 PHE HD2  H  15.700   3.350  -9.009 1.00 . B B . 618 PHE HD2  1 1 
       10 23502 2 2  14 PHE HE1  H  20.059   3.155  -6.747 1.00 . B B . 618 PHE HE1  1 1 
       10 23503 2 2  14 PHE HE2  H  17.342   5.149  -9.356 1.00 . B B . 618 PHE HE2  1 1 
       10 23504 2 2  14 PHE HZ   H  19.526   5.053  -8.222 1.00 . B B . 618 PHE HZ   1 1 
       10 23505 2 2  14 PHE N    N  16.130   0.361  -5.132 1.00 . B B . 618 PHE N    1 1 
       10 23506 2 2  14 PHE O    O  12.974   1.533  -6.008 1.00 . B B . 618 PHE O    1 1 
       10 23507 2 2  15 GLU C    C  11.735  -0.720  -4.651 1.00 . B B . 619 GLU C    1 1 
       10 23508 2 2  15 GLU CA   C  12.365  -1.170  -5.967 1.00 . B B . 619 GLU CA   1 1 
       10 23509 2 2  15 GLU CB   C  12.456  -2.697  -6.010 1.00 . B B . 619 GLU CB   1 1 
       10 23510 2 2  15 GLU CD   C  10.263  -3.298  -7.130 1.00 . B B . 619 GLU CD   1 1 
       10 23511 2 2  15 GLU CG   C  11.118  -3.411  -5.884 1.00 . B B . 619 GLU CG   1 1 
       10 23512 2 2  15 GLU H    H  14.467  -1.192  -6.207 1.00 . B B . 619 GLU H    1 1 
       10 23513 2 2  15 GLU HA   H  11.762  -0.820  -6.791 1.00 . B B . 619 GLU HA   1 1 
       10 23514 2 2  15 GLU HB2  H  12.906  -2.989  -6.946 1.00 . B B . 619 GLU HB2  1 1 
       10 23515 2 2  15 GLU HB3  H  13.091  -3.027  -5.201 1.00 . B B . 619 GLU HB3  1 1 
       10 23516 2 2  15 GLU HG2  H  11.301  -4.457  -5.690 1.00 . B B . 619 GLU HG2  1 1 
       10 23517 2 2  15 GLU HG3  H  10.576  -2.983  -5.055 1.00 . B B . 619 GLU HG3  1 1 
       10 23518 2 2  15 GLU N    N  13.697  -0.596  -6.092 1.00 . B B . 619 GLU N    1 1 
       10 23519 2 2  15 GLU O    O  10.573  -0.310  -4.609 1.00 . B B . 619 GLU O    1 1 
       10 23520 2 2  15 GLU OE1  O  10.462  -4.102  -8.065 1.00 . B B . 619 GLU OE1  1 1 
       10 23521 2 2  15 GLU OE2  O   9.373  -2.426  -7.175 1.00 . B B . 619 GLU OE2  1 1 
       10 23522 2 2  16 LEU C    C  11.699   1.071  -2.160 1.00 . B B . 620 LEU C    1 1 
       10 23523 2 2  16 LEU CA   C  12.067  -0.411  -2.254 1.00 . B B . 620 LEU CA   1 1 
       10 23524 2 2  16 LEU CB   C  13.138  -0.759  -1.224 1.00 . B B . 620 LEU CB   1 1 
       10 23525 2 2  16 LEU CD1  C  14.567  -2.471  -0.082 1.00 . B B . 620 LEU CD1  1 1 
       10 23526 2 2  16 LEU CD2  C  12.236  -3.053  -0.783 1.00 . B B . 620 LEU CD2  1 1 
       10 23527 2 2  16 LEU CG   C  13.480  -2.245  -1.121 1.00 . B B . 620 LEU CG   1 1 
       10 23528 2 2  16 LEU H    H  13.470  -1.052  -3.704 1.00 . B B . 620 LEU H    1 1 
       10 23529 2 2  16 LEU HA   H  11.185  -0.999  -2.048 1.00 . B B . 620 LEU HA   1 1 
       10 23530 2 2  16 LEU HB2  H  14.039  -0.221  -1.480 1.00 . B B . 620 LEU HB2  1 1 
       10 23531 2 2  16 LEU HB3  H  12.801  -0.422  -0.256 1.00 . B B . 620 LEU HB3  1 1 
       10 23532 2 2  16 LEU HD11 H  14.811  -3.523  -0.040 1.00 . B B . 620 LEU HD11 1 1 
       10 23533 2 2  16 LEU HD12 H  14.215  -2.144   0.885 1.00 . B B . 620 LEU HD12 1 1 
       10 23534 2 2  16 LEU HD13 H  15.447  -1.908  -0.354 1.00 . B B . 620 LEU HD13 1 1 
       10 23535 2 2  16 LEU HD21 H  12.487  -4.102  -0.744 1.00 . B B . 620 LEU HD21 1 1 
       10 23536 2 2  16 LEU HD22 H  11.484  -2.891  -1.542 1.00 . B B . 620 LEU HD22 1 1 
       10 23537 2 2  16 LEU HD23 H  11.853  -2.739   0.177 1.00 . B B . 620 LEU HD23 1 1 
       10 23538 2 2  16 LEU HG   H  13.854  -2.590  -2.075 1.00 . B B . 620 LEU HG   1 1 
       10 23539 2 2  16 LEU N    N  12.533  -0.767  -3.588 1.00 . B B . 620 LEU N    1 1 
       10 23540 2 2  16 LEU O    O  10.660   1.424  -1.605 1.00 . B B . 620 LEU O    1 1 
       10 23541 2 2  17 ASP C    C  10.984   3.684  -3.424 1.00 . B B . 621 ASP C    1 1 
       10 23542 2 2  17 ASP CA   C  12.290   3.369  -2.708 1.00 . B B . 621 ASP CA   1 1 
       10 23543 2 2  17 ASP CB   C  13.443   4.133  -3.372 1.00 . B B . 621 ASP CB   1 1 
       10 23544 2 2  17 ASP CG   C  14.535   4.526  -2.395 1.00 . B B . 621 ASP CG   1 1 
       10 23545 2 2  17 ASP H    H  13.373   1.595  -3.123 1.00 . B B . 621 ASP H    1 1 
       10 23546 2 2  17 ASP HA   H  12.207   3.688  -1.680 1.00 . B B . 621 ASP HA   1 1 
       10 23547 2 2  17 ASP HB2  H  13.882   3.511  -4.137 1.00 . B B . 621 ASP HB2  1 1 
       10 23548 2 2  17 ASP HB3  H  13.052   5.029  -3.827 1.00 . B B . 621 ASP HB3  1 1 
       10 23549 2 2  17 ASP N    N  12.547   1.932  -2.708 1.00 . B B . 621 ASP N    1 1 
       10 23550 2 2  17 ASP O    O  10.200   4.528  -2.969 1.00 . B B . 621 ASP O    1 1 
       10 23551 2 2  17 ASP OD1  O  14.389   5.576  -1.730 1.00 . B B . 621 ASP OD1  1 1 
       10 23552 2 2  17 ASP OD2  O  15.550   3.803  -2.294 1.00 . B B . 621 ASP OD2  1 1 
       10 23553 2 2  18 VAL C    C   8.306   2.710  -4.548 1.00 . B B . 622 VAL C    1 1 
       10 23554 2 2  18 VAL CA   C   9.529   3.214  -5.308 1.00 . B B . 622 VAL CA   1 1 
       10 23555 2 2  18 VAL CB   C   9.590   2.539  -6.696 1.00 . B B . 622 VAL CB   1 1 
       10 23556 2 2  18 VAL CG1  C   8.284   2.748  -7.450 1.00 . B B . 622 VAL CG1  1 1 
       10 23557 2 2  18 VAL CG2  C  10.761   3.076  -7.504 1.00 . B B . 622 VAL CG2  1 1 
       10 23558 2 2  18 VAL H    H  11.401   2.333  -4.845 1.00 . B B . 622 VAL H    1 1 
       10 23559 2 2  18 VAL HA   H   9.423   4.280  -5.458 1.00 . B B . 622 VAL HA   1 1 
       10 23560 2 2  18 VAL HB   H   9.734   1.478  -6.555 1.00 . B B . 622 VAL HB   1 1 
       10 23561 2 2  18 VAL HG11 H   8.346   2.272  -8.418 1.00 . B B . 622 VAL HG11 1 1 
       10 23562 2 2  18 VAL HG12 H   8.106   3.806  -7.580 1.00 . B B . 622 VAL HG12 1 1 
       10 23563 2 2  18 VAL HG13 H   7.474   2.312  -6.885 1.00 . B B . 622 VAL HG13 1 1 
       10 23564 2 2  18 VAL HG21 H  11.678   2.900  -6.963 1.00 . B B . 622 VAL HG21 1 1 
       10 23565 2 2  18 VAL HG22 H  10.633   4.137  -7.666 1.00 . B B . 622 VAL HG22 1 1 
       10 23566 2 2  18 VAL HG23 H  10.802   2.569  -8.455 1.00 . B B . 622 VAL HG23 1 1 
       10 23567 2 2  18 VAL N    N  10.743   3.000  -4.538 1.00 . B B . 622 VAL N    1 1 
       10 23568 2 2  18 VAL O    O   7.335   3.450  -4.374 1.00 . B B . 622 VAL O    1 1 
       10 23569 2 2  19 VAL C    C   6.884   1.669  -2.111 1.00 . B B . 623 VAL C    1 1 
       10 23570 2 2  19 VAL CA   C   7.220   0.878  -3.372 1.00 . B B . 623 VAL CA   1 1 
       10 23571 2 2  19 VAL CB   C   7.439  -0.620  -3.025 1.00 . B B . 623 VAL CB   1 1 
       10 23572 2 2  19 VAL CG1  C   8.669  -0.824  -2.158 1.00 . B B . 623 VAL CG1  1 1 
       10 23573 2 2  19 VAL CG2  C   6.210  -1.198  -2.339 1.00 . B B . 623 VAL CG2  1 1 
       10 23574 2 2  19 VAL H    H   9.177   0.933  -4.199 1.00 . B B . 623 VAL H    1 1 
       10 23575 2 2  19 VAL HA   H   6.371   0.938  -4.038 1.00 . B B . 623 VAL HA   1 1 
       10 23576 2 2  19 VAL HB   H   7.589  -1.159  -3.950 1.00 . B B . 623 VAL HB   1 1 
       10 23577 2 2  19 VAL HG11 H   9.539  -0.451  -2.677 1.00 . B B . 623 VAL HG11 1 1 
       10 23578 2 2  19 VAL HG12 H   8.795  -1.878  -1.954 1.00 . B B . 623 VAL HG12 1 1 
       10 23579 2 2  19 VAL HG13 H   8.547  -0.289  -1.228 1.00 . B B . 623 VAL HG13 1 1 
       10 23580 2 2  19 VAL HG21 H   5.357  -1.113  -2.996 1.00 . B B . 623 VAL HG21 1 1 
       10 23581 2 2  19 VAL HG22 H   6.018  -0.650  -1.427 1.00 . B B . 623 VAL HG22 1 1 
       10 23582 2 2  19 VAL HG23 H   6.383  -2.237  -2.105 1.00 . B B . 623 VAL HG23 1 1 
       10 23583 2 2  19 VAL N    N   8.357   1.465  -4.075 1.00 . B B . 623 VAL N    1 1 
       10 23584 2 2  19 VAL O    O   5.714   1.919  -1.834 1.00 . B B . 623 VAL O    1 1 
       10 23585 2 2  20 LEU C    C   6.995   4.195  -0.465 1.00 . B B . 624 LEU C    1 1 
       10 23586 2 2  20 LEU CA   C   7.707   2.881  -0.163 1.00 . B B . 624 LEU CA   1 1 
       10 23587 2 2  20 LEU CB   C   9.040   3.179   0.530 1.00 . B B . 624 LEU CB   1 1 
       10 23588 2 2  20 LEU CD1  C   8.133   2.501   2.774 1.00 . B B . 624 LEU CD1  1 1 
       10 23589 2 2  20 LEU CD2  C   9.607   0.939   1.483 1.00 . B B . 624 LEU CD2  1 1 
       10 23590 2 2  20 LEU CG   C   9.306   2.388   1.810 1.00 . B B . 624 LEU CG   1 1 
       10 23591 2 2  20 LEU H    H   8.825   1.877  -1.659 1.00 . B B . 624 LEU H    1 1 
       10 23592 2 2  20 LEU HA   H   7.091   2.295   0.505 1.00 . B B . 624 LEU HA   1 1 
       10 23593 2 2  20 LEU HB2  H   9.838   2.963  -0.166 1.00 . B B . 624 LEU HB2  1 1 
       10 23594 2 2  20 LEU HB3  H   9.070   4.231   0.772 1.00 . B B . 624 LEU HB3  1 1 
       10 23595 2 2  20 LEU HD11 H   8.335   1.913   3.656 1.00 . B B . 624 LEU HD11 1 1 
       10 23596 2 2  20 LEU HD12 H   7.237   2.135   2.294 1.00 . B B . 624 LEU HD12 1 1 
       10 23597 2 2  20 LEU HD13 H   7.996   3.536   3.054 1.00 . B B . 624 LEU HD13 1 1 
       10 23598 2 2  20 LEU HD21 H   9.802   0.397   2.397 1.00 . B B . 624 LEU HD21 1 1 
       10 23599 2 2  20 LEU HD22 H  10.479   0.894   0.846 1.00 . B B . 624 LEU HD22 1 1 
       10 23600 2 2  20 LEU HD23 H   8.763   0.500   0.974 1.00 . B B . 624 LEU HD23 1 1 
       10 23601 2 2  20 LEU HG   H  10.175   2.803   2.299 1.00 . B B . 624 LEU HG   1 1 
       10 23602 2 2  20 LEU N    N   7.909   2.099  -1.378 1.00 . B B . 624 LEU N    1 1 
       10 23603 2 2  20 LEU O    O   5.988   4.524   0.162 1.00 . B B . 624 LEU O    1 1 
       10 23604 2 2  21 GLU C    C   5.544   6.093  -2.355 1.00 . B B . 625 GLU C    1 1 
       10 23605 2 2  21 GLU CA   C   6.955   6.238  -1.784 1.00 . B B . 625 GLU CA   1 1 
       10 23606 2 2  21 GLU CB   C   7.862   6.956  -2.782 1.00 . B B . 625 GLU CB   1 1 
       10 23607 2 2  21 GLU CD   C   8.296   9.030  -4.133 1.00 . B B . 625 GLU CD   1 1 
       10 23608 2 2  21 GLU CG   C   7.352   8.325  -3.190 1.00 . B B . 625 GLU CG   1 1 
       10 23609 2 2  21 GLU H    H   8.308   4.612  -1.923 1.00 . B B . 625 GLU H    1 1 
       10 23610 2 2  21 GLU HA   H   6.899   6.826  -0.880 1.00 . B B . 625 GLU HA   1 1 
       10 23611 2 2  21 GLU HB2  H   8.839   7.077  -2.339 1.00 . B B . 625 GLU HB2  1 1 
       10 23612 2 2  21 GLU HB3  H   7.952   6.349  -3.670 1.00 . B B . 625 GLU HB3  1 1 
       10 23613 2 2  21 GLU HG2  H   6.397   8.210  -3.679 1.00 . B B . 625 GLU HG2  1 1 
       10 23614 2 2  21 GLU HG3  H   7.232   8.930  -2.304 1.00 . B B . 625 GLU HG3  1 1 
       10 23615 2 2  21 GLU N    N   7.519   4.940  -1.434 1.00 . B B . 625 GLU N    1 1 
       10 23616 2 2  21 GLU O    O   4.645   6.857  -2.003 1.00 . B B . 625 GLU O    1 1 
       10 23617 2 2  21 GLU OE1  O   8.394   8.612  -5.305 1.00 . B B . 625 GLU OE1  1 1 
       10 23618 2 2  21 GLU OE2  O   8.950  10.004  -3.707 1.00 . B B . 625 GLU OE2  1 1 
       10 23619 2 2  22 THR C    C   3.046   4.444  -2.742 1.00 . B B . 626 THR C    1 1 
       10 23620 2 2  22 THR CA   C   4.050   4.856  -3.821 1.00 . B B . 626 THR CA   1 1 
       10 23621 2 2  22 THR CB   C   4.128   3.753  -4.899 1.00 . B B . 626 THR CB   1 1 
       10 23622 2 2  22 THR CG2  C   2.821   3.655  -5.671 1.00 . B B . 626 THR CG2  1 1 
       10 23623 2 2  22 THR H    H   6.113   4.533  -3.469 1.00 . B B . 626 THR H    1 1 
       10 23624 2 2  22 THR HA   H   3.712   5.770  -4.290 1.00 . B B . 626 THR HA   1 1 
       10 23625 2 2  22 THR HB   H   4.313   2.805  -4.411 1.00 . B B . 626 THR HB   1 1 
       10 23626 2 2  22 THR HG1  H   6.042   3.977  -5.352 1.00 . B B . 626 THR HG1  1 1 
       10 23627 2 2  22 THR HG21 H   2.013   3.457  -4.985 1.00 . B B . 626 THR HG21 1 1 
       10 23628 2 2  22 THR HG22 H   2.887   2.855  -6.392 1.00 . B B . 626 THR HG22 1 1 
       10 23629 2 2  22 THR HG23 H   2.637   4.588  -6.185 1.00 . B B . 626 THR HG23 1 1 
       10 23630 2 2  22 THR N    N   5.356   5.106  -3.224 1.00 . B B . 626 THR N    1 1 
       10 23631 2 2  22 THR O    O   1.878   4.842  -2.770 1.00 . B B . 626 THR O    1 1 
       10 23632 2 2  22 THR OG1  O   5.194   4.029  -5.814 1.00 . B B . 626 THR OG1  1 1 
       10 23633 2 2  23 ASN C    C   2.263   4.433   0.166 1.00 . B B . 627 ASN C    1 1 
       10 23634 2 2  23 ASN CA   C   2.710   3.229  -0.649 1.00 . B B . 627 ASN CA   1 1 
       10 23635 2 2  23 ASN CB   C   3.506   2.265   0.242 1.00 . B B . 627 ASN CB   1 1 
       10 23636 2 2  23 ASN CG   C   2.786   1.886   1.527 1.00 . B B . 627 ASN CG   1 1 
       10 23637 2 2  23 ASN H    H   4.457   3.350  -1.836 1.00 . B B . 627 ASN H    1 1 
       10 23638 2 2  23 ASN HA   H   1.840   2.719  -1.033 1.00 . B B . 627 ASN HA   1 1 
       10 23639 2 2  23 ASN HB2  H   3.703   1.360  -0.310 1.00 . B B . 627 ASN HB2  1 1 
       10 23640 2 2  23 ASN HB3  H   4.445   2.728   0.504 1.00 . B B . 627 ASN HB3  1 1 
       10 23641 2 2  23 ASN HD21 H   1.015   1.912   0.624 1.00 . B B . 627 ASN HD21 1 1 
       10 23642 2 2  23 ASN HD22 H   1.000   1.505   2.303 1.00 . B B . 627 ASN HD22 1 1 
       10 23643 2 2  23 ASN N    N   3.523   3.654  -1.782 1.00 . B B . 627 ASN N    1 1 
       10 23644 2 2  23 ASN ND2  N   1.468   1.757   1.477 1.00 . B B . 627 ASN ND2  1 1 
       10 23645 2 2  23 ASN O    O   1.069   4.631   0.383 1.00 . B B . 627 ASN O    1 1 
       10 23646 2 2  23 ASN OD1  O   3.418   1.693   2.559 1.00 . B B . 627 ASN OD1  1 1 
       10 23647 2 2  24 LEU C    C   2.034   7.393   0.701 1.00 . B B . 628 LEU C    1 1 
       10 23648 2 2  24 LEU CA   C   2.946   6.404   1.427 1.00 . B B . 628 LEU CA   1 1 
       10 23649 2 2  24 LEU CB   C   4.260   7.069   1.848 1.00 . B B . 628 LEU CB   1 1 
       10 23650 2 2  24 LEU CD1  C   5.568   8.077   3.727 1.00 . B B . 628 LEU CD1  1 1 
       10 23651 2 2  24 LEU CD2  C   3.631   9.319   2.781 1.00 . B B . 628 LEU CD2  1 1 
       10 23652 2 2  24 LEU CG   C   4.189   7.942   3.104 1.00 . B B . 628 LEU CG   1 1 
       10 23653 2 2  24 LEU H    H   4.156   5.053   0.334 1.00 . B B . 628 LEU H    1 1 
       10 23654 2 2  24 LEU HA   H   2.434   6.053   2.311 1.00 . B B . 628 LEU HA   1 1 
       10 23655 2 2  24 LEU HB2  H   4.992   6.293   2.020 1.00 . B B . 628 LEU HB2  1 1 
       10 23656 2 2  24 LEU HB3  H   4.601   7.686   1.031 1.00 . B B . 628 LEU HB3  1 1 
       10 23657 2 2  24 LEU HD11 H   5.921   7.103   4.033 1.00 . B B . 628 LEU HD11 1 1 
       10 23658 2 2  24 LEU HD12 H   5.512   8.728   4.587 1.00 . B B . 628 LEU HD12 1 1 
       10 23659 2 2  24 LEU HD13 H   6.250   8.494   3.003 1.00 . B B . 628 LEU HD13 1 1 
       10 23660 2 2  24 LEU HD21 H   4.263   9.799   2.049 1.00 . B B . 628 LEU HD21 1 1 
       10 23661 2 2  24 LEU HD22 H   3.603   9.916   3.681 1.00 . B B . 628 LEU HD22 1 1 
       10 23662 2 2  24 LEU HD23 H   2.630   9.216   2.385 1.00 . B B . 628 LEU HD23 1 1 
       10 23663 2 2  24 LEU HG   H   3.538   7.474   3.828 1.00 . B B . 628 LEU HG   1 1 
       10 23664 2 2  24 LEU N    N   3.225   5.246   0.587 1.00 . B B . 628 LEU N    1 1 
       10 23665 2 2  24 LEU O    O   1.145   7.987   1.309 1.00 . B B . 628 LEU O    1 1 
       10 23666 2 2  25 ALA C    C  -0.068   7.901  -1.333 1.00 . B B . 629 ALA C    1 1 
       10 23667 2 2  25 ALA CA   C   1.374   8.397  -1.416 1.00 . B B . 629 ALA CA   1 1 
       10 23668 2 2  25 ALA CB   C   1.848   8.398  -2.861 1.00 . B B . 629 ALA CB   1 1 
       10 23669 2 2  25 ALA H    H   3.017   7.115  -1.024 1.00 . B B . 629 ALA H    1 1 
       10 23670 2 2  25 ALA HA   H   1.424   9.409  -1.038 1.00 . B B . 629 ALA HA   1 1 
       10 23671 2 2  25 ALA HB1  H   1.809   7.392  -3.252 1.00 . B B . 629 ALA HB1  1 1 
       10 23672 2 2  25 ALA HB2  H   2.864   8.761  -2.904 1.00 . B B . 629 ALA HB2  1 1 
       10 23673 2 2  25 ALA HB3  H   1.211   9.039  -3.451 1.00 . B B . 629 ALA HB3  1 1 
       10 23674 2 2  25 ALA N    N   2.246   7.559  -0.601 1.00 . B B . 629 ALA N    1 1 
       10 23675 2 2  25 ALA O    O  -1.013   8.680  -1.144 1.00 . B B . 629 ALA O    1 1 
       10 23676 2 2  26 THR C    C  -2.088   6.110   0.056 1.00 . B B . 630 THR C    1 1 
       10 23677 2 2  26 THR CA   C  -1.533   5.971  -1.361 1.00 . B B . 630 THR CA   1 1 
       10 23678 2 2  26 THR CB   C  -1.462   4.490  -1.777 1.00 . B B . 630 THR CB   1 1 
       10 23679 2 2  26 THR CG2  C  -2.855   3.882  -1.886 1.00 . B B . 630 THR CG2  1 1 
       10 23680 2 2  26 THR H    H   0.563   6.024  -1.606 1.00 . B B . 630 THR H    1 1 
       10 23681 2 2  26 THR HA   H  -2.192   6.486  -2.045 1.00 . B B . 630 THR HA   1 1 
       10 23682 2 2  26 THR HB   H  -0.899   3.945  -1.033 1.00 . B B . 630 THR HB   1 1 
       10 23683 2 2  26 THR HG1  H   0.156   4.479  -2.918 1.00 . B B . 630 THR HG1  1 1 
       10 23684 2 2  26 THR HG21 H  -3.439   4.441  -2.602 1.00 . B B . 630 THR HG21 1 1 
       10 23685 2 2  26 THR HG22 H  -3.339   3.918  -0.919 1.00 . B B . 630 THR HG22 1 1 
       10 23686 2 2  26 THR HG23 H  -2.777   2.856  -2.211 1.00 . B B . 630 THR HG23 1 1 
       10 23687 2 2  26 THR N    N  -0.226   6.591  -1.454 1.00 . B B . 630 THR N    1 1 
       10 23688 2 2  26 THR O    O  -3.287   6.273   0.237 1.00 . B B . 630 THR O    1 1 
       10 23689 2 2  26 THR OG1  O  -0.799   4.386  -3.046 1.00 . B B . 630 THR OG1  1 1 
       10 23690 2 2  27 ILE C    C  -2.268   7.693   2.555 1.00 . B B . 631 ILE C    1 1 
       10 23691 2 2  27 ILE CA   C  -1.591   6.327   2.433 1.00 . B B . 631 ILE CA   1 1 
       10 23692 2 2  27 ILE CB   C  -0.365   6.286   3.378 1.00 . B B . 631 ILE CB   1 1 
       10 23693 2 2  27 ILE CD1  C  -0.654   3.800   3.887 1.00 . B B . 631 ILE CD1  1 1 
       10 23694 2 2  27 ILE CG1  C   0.270   4.891   3.390 1.00 . B B . 631 ILE CG1  1 1 
       10 23695 2 2  27 ILE CG2  C  -0.754   6.708   4.788 1.00 . B B . 631 ILE CG2  1 1 
       10 23696 2 2  27 ILE H    H  -0.262   5.876   0.845 1.00 . B B . 631 ILE H    1 1 
       10 23697 2 2  27 ILE HA   H  -2.286   5.555   2.735 1.00 . B B . 631 ILE HA   1 1 
       10 23698 2 2  27 ILE HB   H   0.361   6.997   3.009 1.00 . B B . 631 ILE HB   1 1 
       10 23699 2 2  27 ILE HD11 H  -1.540   3.771   3.271 1.00 . B B . 631 ILE HD11 1 1 
       10 23700 2 2  27 ILE HD12 H  -0.933   4.002   4.910 1.00 . B B . 631 ILE HD12 1 1 
       10 23701 2 2  27 ILE HD13 H  -0.148   2.846   3.833 1.00 . B B . 631 ILE HD13 1 1 
       10 23702 2 2  27 ILE HG12 H   0.574   4.632   2.387 1.00 . B B . 631 ILE HG12 1 1 
       10 23703 2 2  27 ILE HG13 H   1.140   4.907   4.031 1.00 . B B . 631 ILE HG13 1 1 
       10 23704 2 2  27 ILE HG21 H  -1.110   7.727   4.773 1.00 . B B . 631 ILE HG21 1 1 
       10 23705 2 2  27 ILE HG22 H   0.106   6.636   5.435 1.00 . B B . 631 ILE HG22 1 1 
       10 23706 2 2  27 ILE HG23 H  -1.536   6.058   5.156 1.00 . B B . 631 ILE HG23 1 1 
       10 23707 2 2  27 ILE N    N  -1.203   6.077   1.048 1.00 . B B . 631 ILE N    1 1 
       10 23708 2 2  27 ILE O    O  -3.347   7.814   3.139 1.00 . B B . 631 ILE O    1 1 
       10 23709 2 2  28 ARG C    C  -3.542  10.155   1.437 1.00 . B B . 632 ARG C    1 1 
       10 23710 2 2  28 ARG CA   C  -2.134  10.075   2.021 1.00 . B B . 632 ARG CA   1 1 
       10 23711 2 2  28 ARG CB   C  -1.210  11.020   1.244 1.00 . B B . 632 ARG CB   1 1 
       10 23712 2 2  28 ARG CD   C   1.128  11.848   0.814 1.00 . B B . 632 ARG CD   1 1 
       10 23713 2 2  28 ARG CG   C   0.244  10.963   1.682 1.00 . B B . 632 ARG CG   1 1 
       10 23714 2 2  28 ARG CZ   C   1.210  14.245   0.212 1.00 . B B . 632 ARG CZ   1 1 
       10 23715 2 2  28 ARG H    H  -0.783   8.527   1.508 1.00 . B B . 632 ARG H    1 1 
       10 23716 2 2  28 ARG HA   H  -2.166  10.385   3.055 1.00 . B B . 632 ARG HA   1 1 
       10 23717 2 2  28 ARG HB2  H  -1.255  10.767   0.195 1.00 . B B . 632 ARG HB2  1 1 
       10 23718 2 2  28 ARG HB3  H  -1.561  12.034   1.373 1.00 . B B . 632 ARG HB3  1 1 
       10 23719 2 2  28 ARG HD2  H   2.161  11.598   1.008 1.00 . B B . 632 ARG HD2  1 1 
       10 23720 2 2  28 ARG HD3  H   0.902  11.652  -0.223 1.00 . B B . 632 ARG HD3  1 1 
       10 23721 2 2  28 ARG HE   H   0.601  13.522   1.983 1.00 . B B . 632 ARG HE   1 1 
       10 23722 2 2  28 ARG HG2  H   0.313  11.298   2.705 1.00 . B B . 632 ARG HG2  1 1 
       10 23723 2 2  28 ARG HG3  H   0.591   9.943   1.610 1.00 . B B . 632 ARG HG3  1 1 
       10 23724 2 2  28 ARG HH11 H   1.647  12.983  -1.320 1.00 . B B . 632 ARG HH11 1 1 
       10 23725 2 2  28 ARG HH12 H   1.789  14.680  -1.688 1.00 . B B . 632 ARG HH12 1 1 
       10 23726 2 2  28 ARG HH21 H   0.813  15.748   1.518 1.00 . B B . 632 ARG HH21 1 1 
       10 23727 2 2  28 ARG HH22 H   1.327  16.252  -0.067 1.00 . B B . 632 ARG HH22 1 1 
       10 23728 2 2  28 ARG N    N  -1.628   8.707   1.976 1.00 . B B . 632 ARG N    1 1 
       10 23729 2 2  28 ARG NE   N   0.929  13.273   1.082 1.00 . B B . 632 ARG NE   1 1 
       10 23730 2 2  28 ARG NH1  N   1.579  13.946  -1.029 1.00 . B B . 632 ARG NH1  1 1 
       10 23731 2 2  28 ARG NH2  N   1.104  15.516   0.581 1.00 . B B . 632 ARG NH2  1 1 
       10 23732 2 2  28 ARG O    O  -4.469  10.660   2.080 1.00 . B B . 632 ARG O    1 1 
       10 23733 2 2  29 VAL C    C  -6.028   8.820   0.209 1.00 . B B . 633 VAL C    1 1 
       10 23734 2 2  29 VAL CA   C  -4.994   9.735  -0.460 1.00 . B B . 633 VAL CA   1 1 
       10 23735 2 2  29 VAL CB   C  -4.881   9.413  -1.974 1.00 . B B . 633 VAL CB   1 1 
       10 23736 2 2  29 VAL CG1  C  -4.486   7.965  -2.217 1.00 . B B . 633 VAL CG1  1 1 
       10 23737 2 2  29 VAL CG2  C  -6.181   9.742  -2.693 1.00 . B B . 633 VAL CG2  1 1 
       10 23738 2 2  29 VAL H    H  -2.936   9.232  -0.240 1.00 . B B . 633 VAL H    1 1 
       10 23739 2 2  29 VAL HA   H  -5.339  10.755  -0.365 1.00 . B B . 633 VAL HA   1 1 
       10 23740 2 2  29 VAL HB   H  -4.106  10.039  -2.391 1.00 . B B . 633 VAL HB   1 1 
       10 23741 2 2  29 VAL HG11 H  -4.399   7.790  -3.280 1.00 . B B . 633 VAL HG11 1 1 
       10 23742 2 2  29 VAL HG12 H  -5.242   7.313  -1.805 1.00 . B B . 633 VAL HG12 1 1 
       10 23743 2 2  29 VAL HG13 H  -3.539   7.766  -1.741 1.00 . B B . 633 VAL HG13 1 1 
       10 23744 2 2  29 VAL HG21 H  -6.083   9.503  -3.742 1.00 . B B . 633 VAL HG21 1 1 
       10 23745 2 2  29 VAL HG22 H  -6.396  10.793  -2.582 1.00 . B B . 633 VAL HG22 1 1 
       10 23746 2 2  29 VAL HG23 H  -6.986   9.162  -2.265 1.00 . B B . 633 VAL HG23 1 1 
       10 23747 2 2  29 VAL N    N  -3.702   9.656   0.215 1.00 . B B . 633 VAL N    1 1 
       10 23748 2 2  29 VAL O    O  -7.208   9.159   0.276 1.00 . B B . 633 VAL O    1 1 
       10 23749 2 2  30 LEU C    C  -7.101   7.384   2.633 1.00 . B B . 634 LEU C    1 1 
       10 23750 2 2  30 LEU CA   C  -6.464   6.744   1.409 1.00 . B B . 634 LEU CA   1 1 
       10 23751 2 2  30 LEU CB   C  -5.702   5.481   1.822 1.00 . B B . 634 LEU CB   1 1 
       10 23752 2 2  30 LEU CD1  C  -7.546   3.813   1.478 1.00 . B B . 634 LEU CD1  1 1 
       10 23753 2 2  30 LEU CD2  C  -6.011   4.348  -0.399 1.00 . B B . 634 LEU CD2  1 1 
       10 23754 2 2  30 LEU CG   C  -6.126   4.194   1.107 1.00 . B B . 634 LEU CG   1 1 
       10 23755 2 2  30 LEU H    H  -4.627   7.458   0.646 1.00 . B B . 634 LEU H    1 1 
       10 23756 2 2  30 LEU HA   H  -7.240   6.471   0.716 1.00 . B B . 634 LEU HA   1 1 
       10 23757 2 2  30 LEU HB2  H  -4.651   5.646   1.634 1.00 . B B . 634 LEU HB2  1 1 
       10 23758 2 2  30 LEU HB3  H  -5.840   5.337   2.883 1.00 . B B . 634 LEU HB3  1 1 
       10 23759 2 2  30 LEU HD11 H  -8.220   4.603   1.181 1.00 . B B . 634 LEU HD11 1 1 
       10 23760 2 2  30 LEU HD12 H  -7.613   3.664   2.545 1.00 . B B . 634 LEU HD12 1 1 
       10 23761 2 2  30 LEU HD13 H  -7.816   2.900   0.969 1.00 . B B . 634 LEU HD13 1 1 
       10 23762 2 2  30 LEU HD21 H  -6.305   3.426  -0.879 1.00 . B B . 634 LEU HD21 1 1 
       10 23763 2 2  30 LEU HD22 H  -4.990   4.581  -0.659 1.00 . B B . 634 LEU HD22 1 1 
       10 23764 2 2  30 LEU HD23 H  -6.657   5.147  -0.728 1.00 . B B . 634 LEU HD23 1 1 
       10 23765 2 2  30 LEU HG   H  -5.473   3.389   1.411 1.00 . B B . 634 LEU HG   1 1 
       10 23766 2 2  30 LEU N    N  -5.578   7.681   0.729 1.00 . B B . 634 LEU N    1 1 
       10 23767 2 2  30 LEU O    O  -8.322   7.337   2.803 1.00 . B B . 634 LEU O    1 1 
       10 23768 2 2  31 GLU C    C  -7.665   9.825   4.316 1.00 . B B . 635 GLU C    1 1 
       10 23769 2 2  31 GLU CA   C  -6.773   8.648   4.679 1.00 . B B . 635 GLU CA   1 1 
       10 23770 2 2  31 GLU CB   C  -5.627   9.104   5.583 1.00 . B B . 635 GLU CB   1 1 
       10 23771 2 2  31 GLU CD   C  -4.071   8.406   7.445 1.00 . B B . 635 GLU CD   1 1 
       10 23772 2 2  31 GLU CG   C  -4.903   7.953   6.264 1.00 . B B . 635 GLU CG   1 1 
       10 23773 2 2  31 GLU H    H  -5.308   7.993   3.293 1.00 . B B . 635 GLU H    1 1 
       10 23774 2 2  31 GLU HA   H  -7.368   7.924   5.217 1.00 . B B . 635 GLU HA   1 1 
       10 23775 2 2  31 GLU HB2  H  -4.913   9.654   4.991 1.00 . B B . 635 GLU HB2  1 1 
       10 23776 2 2  31 GLU HB3  H  -6.024   9.753   6.349 1.00 . B B . 635 GLU HB3  1 1 
       10 23777 2 2  31 GLU HG2  H  -5.633   7.239   6.613 1.00 . B B . 635 GLU HG2  1 1 
       10 23778 2 2  31 GLU HG3  H  -4.252   7.479   5.543 1.00 . B B . 635 GLU HG3  1 1 
       10 23779 2 2  31 GLU N    N  -6.274   7.991   3.480 1.00 . B B . 635 GLU N    1 1 
       10 23780 2 2  31 GLU O    O  -8.644  10.105   5.008 1.00 . B B . 635 GLU O    1 1 
       10 23781 2 2  31 GLU OE1  O  -4.619   9.107   8.323 1.00 . B B . 635 GLU OE1  1 1 
       10 23782 2 2  31 GLU OE2  O  -2.882   8.041   7.522 1.00 . B B . 635 GLU OE2  1 1 
       10 23783 2 2  32 ALA C    C  -9.558  11.108   2.378 1.00 . B B . 636 ALA C    1 1 
       10 23784 2 2  32 ALA CA   C  -8.153  11.598   2.725 1.00 . B B . 636 ALA CA   1 1 
       10 23785 2 2  32 ALA CB   C  -7.500  12.250   1.517 1.00 . B B . 636 ALA CB   1 1 
       10 23786 2 2  32 ALA H    H  -6.508  10.260   2.736 1.00 . B B . 636 ALA H    1 1 
       10 23787 2 2  32 ALA HA   H  -8.227  12.338   3.509 1.00 . B B . 636 ALA HA   1 1 
       10 23788 2 2  32 ALA HB1  H  -8.098  13.088   1.193 1.00 . B B . 636 ALA HB1  1 1 
       10 23789 2 2  32 ALA HB2  H  -7.427  11.529   0.717 1.00 . B B . 636 ALA HB2  1 1 
       10 23790 2 2  32 ALA HB3  H  -6.512  12.592   1.784 1.00 . B B . 636 ALA HB3  1 1 
       10 23791 2 2  32 ALA N    N  -7.333  10.502   3.220 1.00 . B B . 636 ALA N    1 1 
       10 23792 2 2  32 ALA O    O -10.551  11.705   2.792 1.00 . B B . 636 ALA O    1 1 
       10 23793 2 2  33 ILE C    C -11.682   8.955   2.479 1.00 . B B . 637 ILE C    1 1 
       10 23794 2 2  33 ILE CA   C -10.911   9.427   1.247 1.00 . B B . 637 ILE CA   1 1 
       10 23795 2 2  33 ILE CB   C -10.731   8.241   0.268 1.00 . B B . 637 ILE CB   1 1 
       10 23796 2 2  33 ILE CD1  C -10.609   9.850  -1.714 1.00 . B B . 637 ILE CD1  1 1 
       10 23797 2 2  33 ILE CG1  C  -9.969   8.688  -0.985 1.00 . B B . 637 ILE CG1  1 1 
       10 23798 2 2  33 ILE CG2  C -12.079   7.644  -0.116 1.00 . B B . 637 ILE CG2  1 1 
       10 23799 2 2  33 ILE H    H  -8.798   9.582   1.326 1.00 . B B . 637 ILE H    1 1 
       10 23800 2 2  33 ILE HA   H -11.486  10.193   0.748 1.00 . B B . 637 ILE HA   1 1 
       10 23801 2 2  33 ILE HB   H -10.160   7.476   0.771 1.00 . B B . 637 ILE HB   1 1 
       10 23802 2 2  33 ILE HD11 H -10.031  10.084  -2.597 1.00 . B B . 637 ILE HD11 1 1 
       10 23803 2 2  33 ILE HD12 H -10.638  10.712  -1.064 1.00 . B B . 637 ILE HD12 1 1 
       10 23804 2 2  33 ILE HD13 H -11.616   9.582  -2.003 1.00 . B B . 637 ILE HD13 1 1 
       10 23805 2 2  33 ILE HG12 H  -8.971   8.988  -0.702 1.00 . B B . 637 ILE HG12 1 1 
       10 23806 2 2  33 ILE HG13 H  -9.906   7.858  -1.672 1.00 . B B . 637 ILE HG13 1 1 
       10 23807 2 2  33 ILE HG21 H -12.683   8.400  -0.600 1.00 . B B . 637 ILE HG21 1 1 
       10 23808 2 2  33 ILE HG22 H -12.584   7.296   0.772 1.00 . B B . 637 ILE HG22 1 1 
       10 23809 2 2  33 ILE HG23 H -11.928   6.816  -0.793 1.00 . B B . 637 ILE HG23 1 1 
       10 23810 2 2  33 ILE N    N  -9.630  10.009   1.632 1.00 . B B . 637 ILE N    1 1 
       10 23811 2 2  33 ILE O    O -12.876   9.224   2.615 1.00 . B B . 637 ILE O    1 1 
       10 23812 2 2  34 GLN C    C -12.185   8.906   5.433 1.00 . B B . 638 GLN C    1 1 
       10 23813 2 2  34 GLN CA   C -11.594   7.766   4.610 1.00 . B B . 638 GLN CA   1 1 
       10 23814 2 2  34 GLN CB   C -10.561   7.022   5.461 1.00 . B B . 638 GLN CB   1 1 
       10 23815 2 2  34 GLN CD   C -10.115   5.977   7.726 1.00 . B B . 638 GLN CD   1 1 
       10 23816 2 2  34 GLN CG   C -11.158   6.361   6.695 1.00 . B B . 638 GLN CG   1 1 
       10 23817 2 2  34 GLN H    H -10.026   8.104   3.219 1.00 . B B . 638 GLN H    1 1 
       10 23818 2 2  34 GLN HA   H -12.383   7.082   4.332 1.00 . B B . 638 GLN HA   1 1 
       10 23819 2 2  34 GLN HB2  H -10.095   6.258   4.857 1.00 . B B . 638 GLN HB2  1 1 
       10 23820 2 2  34 GLN HB3  H  -9.805   7.723   5.785 1.00 . B B . 638 GLN HB3  1 1 
       10 23821 2 2  34 GLN HE21 H  -9.006   7.547   7.238 1.00 . B B . 638 GLN HE21 1 1 
       10 23822 2 2  34 GLN HE22 H  -8.368   6.539   8.486 1.00 . B B . 638 GLN HE22 1 1 
       10 23823 2 2  34 GLN HG2  H -11.855   7.047   7.152 1.00 . B B . 638 GLN HG2  1 1 
       10 23824 2 2  34 GLN HG3  H -11.683   5.469   6.388 1.00 . B B . 638 GLN HG3  1 1 
       10 23825 2 2  34 GLN N    N -10.982   8.274   3.384 1.00 . B B . 638 GLN N    1 1 
       10 23826 2 2  34 GLN NE2  N  -9.058   6.767   7.827 1.00 . B B . 638 GLN NE2  1 1 
       10 23827 2 2  34 GLN O    O -13.258   8.770   6.026 1.00 . B B . 638 GLN O    1 1 
       10 23828 2 2  34 GLN OE1  O -10.275   4.995   8.451 1.00 . B B . 638 GLN OE1  1 1 
       10 23829 2 2  35 LYS C    C -13.132  11.820   5.607 1.00 . B B . 639 LYS C    1 1 
       10 23830 2 2  35 LYS CA   C -11.892  11.188   6.230 1.00 . B B . 639 LYS CA   1 1 
       10 23831 2 2  35 LYS CB   C -10.755  12.208   6.293 1.00 . B B . 639 LYS CB   1 1 
       10 23832 2 2  35 LYS CD   C  -9.850  14.342   7.246 1.00 . B B . 639 LYS CD   1 1 
       10 23833 2 2  35 LYS CE   C  -8.620  13.649   7.810 1.00 . B B . 639 LYS CE   1 1 
       10 23834 2 2  35 LYS CG   C -11.042  13.401   7.190 1.00 . B B . 639 LYS CG   1 1 
       10 23835 2 2  35 LYS H    H -10.627  10.062   4.963 1.00 . B B . 639 LYS H    1 1 
       10 23836 2 2  35 LYS HA   H -12.129  10.861   7.231 1.00 . B B . 639 LYS HA   1 1 
       10 23837 2 2  35 LYS HB2  H  -9.867  11.716   6.660 1.00 . B B . 639 LYS HB2  1 1 
       10 23838 2 2  35 LYS HB3  H -10.565  12.575   5.296 1.00 . B B . 639 LYS HB3  1 1 
       10 23839 2 2  35 LYS HD2  H  -9.628  14.686   6.247 1.00 . B B . 639 LYS HD2  1 1 
       10 23840 2 2  35 LYS HD3  H -10.097  15.187   7.873 1.00 . B B . 639 LYS HD3  1 1 
       10 23841 2 2  35 LYS HE2  H  -8.817  13.373   8.835 1.00 . B B . 639 LYS HE2  1 1 
       10 23842 2 2  35 LYS HE3  H  -8.426  12.760   7.229 1.00 . B B . 639 LYS HE3  1 1 
       10 23843 2 2  35 LYS HG2  H -11.894  13.937   6.801 1.00 . B B . 639 LYS HG2  1 1 
       10 23844 2 2  35 LYS HG3  H -11.260  13.048   8.188 1.00 . B B . 639 LYS HG3  1 1 
       10 23845 2 2  35 LYS HZ1  H  -7.604  15.406   8.301 1.00 . B B . 639 LYS HZ1  1 1 
       10 23846 2 2  35 LYS HZ2  H  -7.190  14.769   6.783 1.00 . B B . 639 LYS HZ2  1 1 
       10 23847 2 2  35 LYS HZ3  H  -6.606  14.039   8.194 1.00 . B B . 639 LYS HZ3  1 1 
       10 23848 2 2  35 LYS N    N -11.471  10.022   5.467 1.00 . B B . 639 LYS N    1 1 
       10 23849 2 2  35 LYS NZ   N  -7.421  14.525   7.770 1.00 . B B . 639 LYS NZ   1 1 
       10 23850 2 2  35 LYS O    O -14.029  12.273   6.314 1.00 . B B . 639 LYS O    1 1 
       10 23851 2 2  36 LYS C    C -15.545  11.484   3.767 1.00 . B B . 640 LYS C    1 1 
       10 23852 2 2  36 LYS CA   C -14.329  12.379   3.565 1.00 . B B . 640 LYS CA   1 1 
       10 23853 2 2  36 LYS CB   C -14.016  12.517   2.074 1.00 . B B . 640 LYS CB   1 1 
       10 23854 2 2  36 LYS CD   C -12.587  13.574   0.297 1.00 . B B . 640 LYS CD   1 1 
       10 23855 2 2  36 LYS CE   C -11.628  14.707  -0.029 1.00 . B B . 640 LYS CE   1 1 
       10 23856 2 2  36 LYS CG   C -12.943  13.550   1.773 1.00 . B B . 640 LYS CG   1 1 
       10 23857 2 2  36 LYS H    H -12.410  11.505   3.769 1.00 . B B . 640 LYS H    1 1 
       10 23858 2 2  36 LYS HA   H -14.548  13.355   3.971 1.00 . B B . 640 LYS HA   1 1 
       10 23859 2 2  36 LYS HB2  H -13.682  11.561   1.698 1.00 . B B . 640 LYS HB2  1 1 
       10 23860 2 2  36 LYS HB3  H -14.918  12.804   1.552 1.00 . B B . 640 LYS HB3  1 1 
       10 23861 2 2  36 LYS HD2  H -12.121  12.636   0.032 1.00 . B B . 640 LYS HD2  1 1 
       10 23862 2 2  36 LYS HD3  H -13.492  13.704  -0.280 1.00 . B B . 640 LYS HD3  1 1 
       10 23863 2 2  36 LYS HE2  H -10.731  14.587   0.562 1.00 . B B . 640 LYS HE2  1 1 
       10 23864 2 2  36 LYS HE3  H -11.374  14.657  -1.078 1.00 . B B . 640 LYS HE3  1 1 
       10 23865 2 2  36 LYS HG2  H -13.306  14.524   2.060 1.00 . B B . 640 LYS HG2  1 1 
       10 23866 2 2  36 LYS HG3  H -12.059  13.310   2.345 1.00 . B B . 640 LYS HG3  1 1 
       10 23867 2 2  36 LYS HZ1  H -13.147  16.127  -0.219 1.00 . B B . 640 LYS HZ1  1 1 
       10 23868 2 2  36 LYS HZ2  H -11.595  16.795  -0.080 1.00 . B B . 640 LYS HZ2  1 1 
       10 23869 2 2  36 LYS HZ3  H -12.367  16.154   1.288 1.00 . B B . 640 LYS HZ3  1 1 
       10 23870 2 2  36 LYS N    N -13.176  11.846   4.280 1.00 . B B . 640 LYS N    1 1 
       10 23871 2 2  36 LYS NZ   N -12.225  16.037   0.261 1.00 . B B . 640 LYS NZ   1 1 
       10 23872 2 2  36 LYS O    O -16.681  11.957   3.781 1.00 . B B . 640 LYS O    1 1 
       10 23873 2 2  37 LEU C    C -16.926   9.363   5.571 1.00 . B B . 641 LEU C    1 1 
       10 23874 2 2  37 LEU CA   C -16.357   9.226   4.166 1.00 . B B . 641 LEU CA   1 1 
       10 23875 2 2  37 LEU CB   C -15.838   7.802   3.957 1.00 . B B . 641 LEU CB   1 1 
       10 23876 2 2  37 LEU CD1  C -14.748   6.133   2.454 1.00 . B B . 641 LEU CD1  1 1 
       10 23877 2 2  37 LEU CD2  C -16.818   7.319   1.709 1.00 . B B . 641 LEU CD2  1 1 
       10 23878 2 2  37 LEU CG   C -15.530   7.433   2.510 1.00 . B B . 641 LEU CG   1 1 
       10 23879 2 2  37 LEU H    H -14.365   9.879   3.885 1.00 . B B . 641 LEU H    1 1 
       10 23880 2 2  37 LEU HA   H -17.144   9.419   3.453 1.00 . B B . 641 LEU HA   1 1 
       10 23881 2 2  37 LEU HB2  H -14.935   7.682   4.538 1.00 . B B . 641 LEU HB2  1 1 
       10 23882 2 2  37 LEU HB3  H -16.580   7.112   4.331 1.00 . B B . 641 LEU HB3  1 1 
       10 23883 2 2  37 LEU HD11 H -14.507   5.902   1.427 1.00 . B B . 641 LEU HD11 1 1 
       10 23884 2 2  37 LEU HD12 H -15.345   5.335   2.872 1.00 . B B . 641 LEU HD12 1 1 
       10 23885 2 2  37 LEU HD13 H -13.837   6.237   3.023 1.00 . B B . 641 LEU HD13 1 1 
       10 23886 2 2  37 LEU HD21 H -17.438   6.540   2.129 1.00 . B B . 641 LEU HD21 1 1 
       10 23887 2 2  37 LEU HD22 H -16.583   7.078   0.682 1.00 . B B . 641 LEU HD22 1 1 
       10 23888 2 2  37 LEU HD23 H -17.348   8.259   1.747 1.00 . B B . 641 LEU HD23 1 1 
       10 23889 2 2  37 LEU HG   H -14.922   8.208   2.066 1.00 . B B . 641 LEU HG   1 1 
       10 23890 2 2  37 LEU N    N -15.294  10.192   3.931 1.00 . B B . 641 LEU N    1 1 
       10 23891 2 2  37 LEU O    O -18.055   9.807   5.747 1.00 . B B . 641 LEU O    1 1 
       10 23892 2 2  38 SER C    C -17.783   8.066   8.172 1.00 . B B . 642 SER C    1 1 
       10 23893 2 2  38 SER CA   C -16.571   8.985   7.963 1.00 . B B . 642 SER CA   1 1 
       10 23894 2 2  38 SER CB   C -16.909  10.414   8.402 1.00 . B B . 642 SER CB   1 1 
       10 23895 2 2  38 SER H    H -15.217   8.688   6.361 1.00 . B B . 642 SER H    1 1 
       10 23896 2 2  38 SER HA   H -15.753   8.620   8.568 1.00 . B B . 642 SER HA   1 1 
       10 23897 2 2  38 SER HB2  H -17.744  10.777   7.822 1.00 . B B . 642 SER HB2  1 1 
       10 23898 2 2  38 SER HB3  H -17.170  10.415   9.450 1.00 . B B . 642 SER HB3  1 1 
       10 23899 2 2  38 SER HG   H -15.389  11.081   7.355 1.00 . B B . 642 SER HG   1 1 
       10 23900 2 2  38 SER N    N -16.131   8.976   6.568 1.00 . B B . 642 SER N    1 1 
       10 23901 2 2  38 SER O    O -18.533   8.234   9.133 1.00 . B B . 642 SER O    1 1 
       10 23902 2 2  38 SER OG   O -15.803  11.280   8.204 1.00 . B B . 642 SER OG   1 1 
       10 23903 2 2  39 ARG C    C -20.373   6.790   7.038 1.00 . B B . 643 ARG C    1 1 
       10 23904 2 2  39 ARG CA   C -19.033   6.113   7.316 1.00 . B B . 643 ARG CA   1 1 
       10 23905 2 2  39 ARG CB   C -19.061   5.364   8.650 1.00 . B B . 643 ARG CB   1 1 
       10 23906 2 2  39 ARG CD   C -17.799   3.899  10.258 1.00 . B B . 643 ARG CD   1 1 
       10 23907 2 2  39 ARG CG   C -17.728   4.722   8.986 1.00 . B B . 643 ARG CG   1 1 
       10 23908 2 2  39 ARG CZ   C -16.329   2.264  11.390 1.00 . B B . 643 ARG CZ   1 1 
       10 23909 2 2  39 ARG H    H -17.285   7.010   6.549 1.00 . B B . 643 ARG H    1 1 
       10 23910 2 2  39 ARG HA   H -18.852   5.397   6.526 1.00 . B B . 643 ARG HA   1 1 
       10 23911 2 2  39 ARG HB2  H -19.319   6.057   9.437 1.00 . B B . 643 ARG HB2  1 1 
       10 23912 2 2  39 ARG HB3  H -19.809   4.588   8.603 1.00 . B B . 643 ARG HB3  1 1 
       10 23913 2 2  39 ARG HD2  H -18.115   4.540  11.069 1.00 . B B . 643 ARG HD2  1 1 
       10 23914 2 2  39 ARG HD3  H -18.521   3.108  10.122 1.00 . B B . 643 ARG HD3  1 1 
       10 23915 2 2  39 ARG HE   H -15.705   3.724  10.164 1.00 . B B . 643 ARG HE   1 1 
       10 23916 2 2  39 ARG HG2  H -17.431   4.082   8.170 1.00 . B B . 643 ARG HG2  1 1 
       10 23917 2 2  39 ARG HG3  H -16.991   5.502   9.115 1.00 . B B . 643 ARG HG3  1 1 
       10 23918 2 2  39 ARG HH11 H -18.284   2.110  11.922 1.00 . B B . 643 ARG HH11 1 1 
       10 23919 2 2  39 ARG HH12 H -17.216   0.928  12.624 1.00 . B B . 643 ARG HH12 1 1 
       10 23920 2 2  39 ARG HH21 H -14.324   2.185  11.129 1.00 . B B . 643 ARG HH21 1 1 
       10 23921 2 2  39 ARG HH22 H -14.982   0.980  12.193 1.00 . B B . 643 ARG HH22 1 1 
       10 23922 2 2  39 ARG N    N -17.934   7.082   7.273 1.00 . B B . 643 ARG N    1 1 
       10 23923 2 2  39 ARG NE   N -16.502   3.312  10.585 1.00 . B B . 643 ARG NE   1 1 
       10 23924 2 2  39 ARG NH1  N -17.359   1.725  12.030 1.00 . B B . 643 ARG NH1  1 1 
       10 23925 2 2  39 ARG NH2  N -15.115   1.773  11.584 1.00 . B B . 643 ARG NH2  1 1 
       10 23926 2 2  39 ARG O    O -21.017   7.339   7.934 1.00 . B B . 643 ARG O    1 1 
       10 23927 2 2  40 LEU C    C -23.086   6.425   4.995 1.00 . B B . 644 LEU C    1 1 
       10 23928 2 2  40 LEU CA   C -21.985   7.425   5.323 1.00 . B B . 644 LEU CA   1 1 
       10 23929 2 2  40 LEU CB   C -21.670   8.262   4.081 1.00 . B B . 644 LEU CB   1 1 
       10 23930 2 2  40 LEU CD1  C -20.272  10.015   2.966 1.00 . B B . 644 LEU CD1  1 1 
       10 23931 2 2  40 LEU CD2  C -21.274  10.453   5.207 1.00 . B B . 644 LEU CD2  1 1 
       10 23932 2 2  40 LEU CG   C -20.674   9.397   4.297 1.00 . B B . 644 LEU CG   1 1 
       10 23933 2 2  40 LEU H    H -20.245   6.236   5.133 1.00 . B B . 644 LEU H    1 1 
       10 23934 2 2  40 LEU HA   H -22.325   8.079   6.112 1.00 . B B . 644 LEU HA   1 1 
       10 23935 2 2  40 LEU HB2  H -21.275   7.606   3.323 1.00 . B B . 644 LEU HB2  1 1 
       10 23936 2 2  40 LEU HB3  H -22.594   8.689   3.717 1.00 . B B . 644 LEU HB3  1 1 
       10 23937 2 2  40 LEU HD11 H -19.561  10.810   3.138 1.00 . B B . 644 LEU HD11 1 1 
       10 23938 2 2  40 LEU HD12 H -21.148  10.416   2.478 1.00 . B B . 644 LEU HD12 1 1 
       10 23939 2 2  40 LEU HD13 H -19.824   9.259   2.339 1.00 . B B . 644 LEU HD13 1 1 
       10 23940 2 2  40 LEU HD21 H -22.183  10.833   4.765 1.00 . B B . 644 LEU HD21 1 1 
       10 23941 2 2  40 LEU HD22 H -20.570  11.261   5.332 1.00 . B B . 644 LEU HD22 1 1 
       10 23942 2 2  40 LEU HD23 H -21.496  10.016   6.169 1.00 . B B . 644 LEU HD23 1 1 
       10 23943 2 2  40 LEU HG   H -19.786   9.009   4.771 1.00 . B B . 644 LEU HG   1 1 
       10 23944 2 2  40 LEU N    N -20.775   6.748   5.779 1.00 . B B . 644 LEU N    1 1 
       10 23945 2 2  40 LEU O    O -22.838   5.223   4.886 1.00 . B B . 644 LEU O    1 1 
       10 23946 2 2  41 SER C    C -25.386   5.798   2.959 1.00 . B B . 645 SER C    1 1 
       10 23947 2 2  41 SER CA   C -25.434   6.106   4.454 1.00 . B B . 645 SER CA   1 1 
       10 23948 2 2  41 SER CB   C -26.747   6.807   4.816 1.00 . B B . 645 SER CB   1 1 
       10 23949 2 2  41 SER H    H -24.434   7.904   4.953 1.00 . B B . 645 SER H    1 1 
       10 23950 2 2  41 SER HA   H -25.363   5.179   5.006 1.00 . B B . 645 SER HA   1 1 
       10 23951 2 2  41 SER HB2  H -27.577   6.198   4.488 1.00 . B B . 645 SER HB2  1 1 
       10 23952 2 2  41 SER HB3  H -26.800   6.939   5.887 1.00 . B B . 645 SER HB3  1 1 
       10 23953 2 2  41 SER HG   H -26.178   8.678   4.571 1.00 . B B . 645 SER HG   1 1 
       10 23954 2 2  41 SER N    N -24.299   6.934   4.828 1.00 . B B . 645 SER N    1 1 
       10 23955 2 2  41 SER O    O -24.621   6.424   2.226 1.00 . B B . 645 SER O    1 1 
       10 23956 2 2  41 SER OG   O -26.845   8.080   4.192 1.00 . B B . 645 SER OG   1 1 
       10 23957 2 2  42 ALA C    C -26.381   5.594   0.154 1.00 . B B . 646 ALA C    1 1 
       10 23958 2 2  42 ALA CA   C -26.211   4.417   1.113 1.00 . B B . 646 ALA CA   1 1 
       10 23959 2 2  42 ALA CB   C -27.307   3.387   0.885 1.00 . B B . 646 ALA CB   1 1 
       10 23960 2 2  42 ALA H    H -26.820   4.411   3.149 1.00 . B B . 646 ALA H    1 1 
       10 23961 2 2  42 ALA HA   H -25.263   3.942   0.910 1.00 . B B . 646 ALA HA   1 1 
       10 23962 2 2  42 ALA HB1  H -27.161   2.551   1.554 1.00 . B B . 646 ALA HB1  1 1 
       10 23963 2 2  42 ALA HB2  H -27.272   3.043  -0.137 1.00 . B B . 646 ALA HB2  1 1 
       10 23964 2 2  42 ALA HB3  H -28.269   3.839   1.080 1.00 . B B . 646 ALA HB3  1 1 
       10 23965 2 2  42 ALA N    N -26.204   4.848   2.513 1.00 . B B . 646 ALA N    1 1 
       10 23966 2 2  42 ALA O    O -25.708   5.670  -0.873 1.00 . B B . 646 ALA O    1 1 
       10 23967 2 2  43 GLU C    C -26.269   8.555  -0.448 1.00 . B B . 647 GLU C    1 1 
       10 23968 2 2  43 GLU CA   C -27.519   7.686  -0.334 1.00 . B B . 647 GLU CA   1 1 
       10 23969 2 2  43 GLU CB   C -28.675   8.508   0.241 1.00 . B B . 647 GLU CB   1 1 
       10 23970 2 2  43 GLU CD   C -30.456   7.081  -0.853 1.00 . B B . 647 GLU CD   1 1 
       10 23971 2 2  43 GLU CG   C -29.954   7.710   0.432 1.00 . B B . 647 GLU CG   1 1 
       10 23972 2 2  43 GLU H    H -27.761   6.413   1.340 1.00 . B B . 647 GLU H    1 1 
       10 23973 2 2  43 GLU HA   H -27.791   7.335  -1.318 1.00 . B B . 647 GLU HA   1 1 
       10 23974 2 2  43 GLU HB2  H -28.376   8.903   1.201 1.00 . B B . 647 GLU HB2  1 1 
       10 23975 2 2  43 GLU HB3  H -28.885   9.329  -0.427 1.00 . B B . 647 GLU HB3  1 1 
       10 23976 2 2  43 GLU HG2  H -29.769   6.925   1.149 1.00 . B B . 647 GLU HG2  1 1 
       10 23977 2 2  43 GLU HG3  H -30.719   8.371   0.813 1.00 . B B . 647 GLU HG3  1 1 
       10 23978 2 2  43 GLU N    N -27.264   6.519   0.504 1.00 . B B . 647 GLU N    1 1 
       10 23979 2 2  43 GLU O    O -25.977   9.111  -1.506 1.00 . B B . 647 GLU O    1 1 
       10 23980 2 2  43 GLU OE1  O -31.100   7.787  -1.658 1.00 . B B . 647 GLU OE1  1 1 
       10 23981 2 2  43 GLU OE2  O -30.222   5.872  -1.059 1.00 . B B . 647 GLU OE2  1 1 
       10 23982 2 2  44 GLU C    C -23.157   8.721   0.023 1.00 . B B . 648 GLU C    1 1 
       10 23983 2 2  44 GLU CA   C -24.317   9.464   0.678 1.00 . B B . 648 GLU CA   1 1 
       10 23984 2 2  44 GLU CB   C -23.972   9.823   2.118 1.00 . B B . 648 GLU CB   1 1 
       10 23985 2 2  44 GLU CD   C -24.852  10.648   4.335 1.00 . B B . 648 GLU CD   1 1 
       10 23986 2 2  44 GLU CG   C -25.106  10.519   2.850 1.00 . B B . 648 GLU CG   1 1 
       10 23987 2 2  44 GLU H    H -25.792   8.161   1.450 1.00 . B B . 648 GLU H    1 1 
       10 23988 2 2  44 GLU HA   H -24.508  10.371   0.123 1.00 . B B . 648 GLU HA   1 1 
       10 23989 2 2  44 GLU HB2  H -23.725   8.919   2.655 1.00 . B B . 648 GLU HB2  1 1 
       10 23990 2 2  44 GLU HB3  H -23.116  10.479   2.120 1.00 . B B . 648 GLU HB3  1 1 
       10 23991 2 2  44 GLU HG2  H -25.226  11.509   2.436 1.00 . B B . 648 GLU HG2  1 1 
       10 23992 2 2  44 GLU HG3  H -26.014   9.955   2.701 1.00 . B B . 648 GLU HG3  1 1 
       10 23993 2 2  44 GLU N    N -25.525   8.654   0.644 1.00 . B B . 648 GLU N    1 1 
       10 23994 2 2  44 GLU O    O -22.241   9.336  -0.521 1.00 . B B . 648 GLU O    1 1 
       10 23995 2 2  44 GLU OE1  O -24.889   9.615   5.040 1.00 . B B . 648 GLU OE1  1 1 
       10 23996 2 2  44 GLU OE2  O -24.626  11.781   4.805 1.00 . B B . 648 GLU OE2  1 1 
       10 23997 2 2  45 GLN C    C -22.402   6.701  -2.123 1.00 . B B . 649 GLN C    1 1 
       10 23998 2 2  45 GLN CA   C -22.236   6.554  -0.614 1.00 . B B . 649 GLN CA   1 1 
       10 23999 2 2  45 GLN CB   C -22.413   5.090  -0.207 1.00 . B B . 649 GLN CB   1 1 
       10 24000 2 2  45 GLN CD   C -22.468   3.400   1.667 1.00 . B B . 649 GLN CD   1 1 
       10 24001 2 2  45 GLN CG   C -22.107   4.817   1.258 1.00 . B B . 649 GLN CG   1 1 
       10 24002 2 2  45 GLN H    H -23.917   6.966   0.609 1.00 . B B . 649 GLN H    1 1 
       10 24003 2 2  45 GLN HA   H -21.248   6.884  -0.335 1.00 . B B . 649 GLN HA   1 1 
       10 24004 2 2  45 GLN HB2  H -23.436   4.799  -0.396 1.00 . B B . 649 GLN HB2  1 1 
       10 24005 2 2  45 GLN HB3  H -21.758   4.479  -0.809 1.00 . B B . 649 GLN HB3  1 1 
       10 24006 2 2  45 GLN HE21 H -22.807   3.987   3.539 1.00 . B B . 649 GLN HE21 1 1 
       10 24007 2 2  45 GLN HE22 H -23.057   2.303   3.214 1.00 . B B . 649 GLN HE22 1 1 
       10 24008 2 2  45 GLN HG2  H -21.051   4.967   1.428 1.00 . B B . 649 GLN HG2  1 1 
       10 24009 2 2  45 GLN HG3  H -22.673   5.509   1.864 1.00 . B B . 649 GLN HG3  1 1 
       10 24010 2 2  45 GLN N    N -23.209   7.394   0.078 1.00 . B B . 649 GLN N    1 1 
       10 24011 2 2  45 GLN NE2  N -22.808   3.211   2.933 1.00 . B B . 649 GLN NE2  1 1 
       10 24012 2 2  45 GLN O    O -21.442   6.584  -2.884 1.00 . B B . 649 GLN O    1 1 
       10 24013 2 2  45 GLN OE1  O -22.442   2.482   0.850 1.00 . B B . 649 GLN OE1  1 1 
       10 24014 2 2  46 ALA C    C -23.473   8.643  -4.310 1.00 . B B . 650 ALA C    1 1 
       10 24015 2 2  46 ALA CA   C -23.923   7.231  -3.947 1.00 . B B . 650 ALA CA   1 1 
       10 24016 2 2  46 ALA CB   C -25.408   7.055  -4.234 1.00 . B B . 650 ALA CB   1 1 
       10 24017 2 2  46 ALA H    H -24.375   6.937  -1.901 1.00 . B B . 650 ALA H    1 1 
       10 24018 2 2  46 ALA HA   H -23.374   6.520  -4.549 1.00 . B B . 650 ALA HA   1 1 
       10 24019 2 2  46 ALA HB1  H -25.589   7.201  -5.288 1.00 . B B . 650 ALA HB1  1 1 
       10 24020 2 2  46 ALA HB2  H -25.973   7.783  -3.669 1.00 . B B . 650 ALA HB2  1 1 
       10 24021 2 2  46 ALA HB3  H -25.717   6.061  -3.949 1.00 . B B . 650 ALA HB3  1 1 
       10 24022 2 2  46 ALA N    N -23.636   6.954  -2.547 1.00 . B B . 650 ALA N    1 1 
       10 24023 2 2  46 ALA O    O -23.265   8.959  -5.483 1.00 . B B . 650 ALA O    1 1 
       10 24024 2 2  47 LYS C    C -21.372  10.892  -3.680 1.00 . B B . 651 LYS C    1 1 
       10 24025 2 2  47 LYS CA   C -22.885  10.862  -3.479 1.00 . B B . 651 LYS CA   1 1 
       10 24026 2 2  47 LYS CB   C -23.252  11.714  -2.256 1.00 . B B . 651 LYS CB   1 1 
       10 24027 2 2  47 LYS CD   C -22.667  13.884  -1.104 1.00 . B B . 651 LYS CD   1 1 
       10 24028 2 2  47 LYS CE   C -23.783  13.705  -0.082 1.00 . B B . 651 LYS CE   1 1 
       10 24029 2 2  47 LYS CG   C -22.971  13.200  -2.433 1.00 . B B . 651 LYS CG   1 1 
       10 24030 2 2  47 LYS H    H -23.537   9.173  -2.386 1.00 . B B . 651 LYS H    1 1 
       10 24031 2 2  47 LYS HA   H -23.369  11.265  -4.355 1.00 . B B . 651 LYS HA   1 1 
       10 24032 2 2  47 LYS HB2  H -24.306  11.591  -2.049 1.00 . B B . 651 LYS HB2  1 1 
       10 24033 2 2  47 LYS HB3  H -22.686  11.361  -1.407 1.00 . B B . 651 LYS HB3  1 1 
       10 24034 2 2  47 LYS HD2  H -21.758  13.464  -0.700 1.00 . B B . 651 LYS HD2  1 1 
       10 24035 2 2  47 LYS HD3  H -22.525  14.939  -1.284 1.00 . B B . 651 LYS HD3  1 1 
       10 24036 2 2  47 LYS HE2  H -23.978  12.651   0.034 1.00 . B B . 651 LYS HE2  1 1 
       10 24037 2 2  47 LYS HE3  H -23.454  14.113   0.862 1.00 . B B . 651 LYS HE3  1 1 
       10 24038 2 2  47 LYS HG2  H -22.120  13.318  -3.086 1.00 . B B . 651 LYS HG2  1 1 
       10 24039 2 2  47 LYS HG3  H -23.836  13.668  -2.880 1.00 . B B . 651 LYS HG3  1 1 
       10 24040 2 2  47 LYS HZ1  H -24.847  15.348  -0.826 1.00 . B B . 651 LYS HZ1  1 1 
       10 24041 2 2  47 LYS HZ2  H -25.690  14.442   0.333 1.00 . B B . 651 LYS HZ2  1 1 
       10 24042 2 2  47 LYS HZ3  H -25.514  13.842  -1.243 1.00 . B B . 651 LYS HZ3  1 1 
       10 24043 2 2  47 LYS N    N -23.336   9.488  -3.292 1.00 . B B . 651 LYS N    1 1 
       10 24044 2 2  47 LYS NZ   N -25.044  14.381  -0.486 1.00 . B B . 651 LYS NZ   1 1 
       10 24045 2 2  47 LYS O    O -20.875  11.365  -4.705 1.00 . B B . 651 LYS O    1 1 
       10 24046 2 2  48 PHE C    C -18.706   8.943  -3.063 1.00 . B B . 652 PHE C    1 1 
       10 24047 2 2  48 PHE CA   C -19.195  10.351  -2.746 1.00 . B B . 652 PHE CA   1 1 
       10 24048 2 2  48 PHE CB   C -18.595  10.841  -1.422 1.00 . B B . 652 PHE CB   1 1 
       10 24049 2 2  48 PHE CD1  C -16.412  11.884  -2.093 1.00 . B B . 652 PHE CD1  1 1 
       10 24050 2 2  48 PHE CD2  C -16.361   9.917  -0.745 1.00 . B B . 652 PHE CD2  1 1 
       10 24051 2 2  48 PHE CE1  C -15.032  11.921  -2.092 1.00 . B B . 652 PHE CE1  1 1 
       10 24052 2 2  48 PHE CE2  C -14.980   9.951  -0.740 1.00 . B B . 652 PHE CE2  1 1 
       10 24053 2 2  48 PHE CG   C -17.093  10.882  -1.419 1.00 . B B . 652 PHE CG   1 1 
       10 24054 2 2  48 PHE CZ   C -14.315  10.954  -1.415 1.00 . B B . 652 PHE CZ   1 1 
       10 24055 2 2  48 PHE H    H -21.104  10.009  -1.906 1.00 . B B . 652 PHE H    1 1 
       10 24056 2 2  48 PHE HA   H -18.880  11.012  -3.538 1.00 . B B . 652 PHE HA   1 1 
       10 24057 2 2  48 PHE HB2  H -18.952  11.840  -1.223 1.00 . B B . 652 PHE HB2  1 1 
       10 24058 2 2  48 PHE HB3  H -18.912  10.185  -0.626 1.00 . B B . 652 PHE HB3  1 1 
       10 24059 2 2  48 PHE HD1  H -16.973  12.640  -2.623 1.00 . B B . 652 PHE HD1  1 1 
       10 24060 2 2  48 PHE HD2  H -16.881   9.133  -0.217 1.00 . B B . 652 PHE HD2  1 1 
       10 24061 2 2  48 PHE HE1  H -14.514  12.708  -2.621 1.00 . B B . 652 PHE HE1  1 1 
       10 24062 2 2  48 PHE HE2  H -14.423   9.193  -0.211 1.00 . B B . 652 PHE HE2  1 1 
       10 24063 2 2  48 PHE HZ   H -13.235  10.983  -1.412 1.00 . B B . 652 PHE HZ   1 1 
       10 24064 2 2  48 PHE N    N -20.648  10.384  -2.693 1.00 . B B . 652 PHE N    1 1 
       10 24065 2 2  48 PHE O    O -18.807   8.034  -2.239 1.00 . B B . 652 PHE O    1 1 
       10 24066 2 2  49 ARG C    C -16.335   7.675  -5.400 1.00 . B B . 653 ARG C    1 1 
       10 24067 2 2  49 ARG CA   C -17.686   7.488  -4.717 1.00 . B B . 653 ARG CA   1 1 
       10 24068 2 2  49 ARG CB   C -18.695   6.855  -5.681 1.00 . B B . 653 ARG CB   1 1 
       10 24069 2 2  49 ARG CD   C -19.336   4.911  -7.126 1.00 . B B . 653 ARG CD   1 1 
       10 24070 2 2  49 ARG CG   C -18.306   5.467  -6.161 1.00 . B B . 653 ARG CG   1 1 
       10 24071 2 2  49 ARG CZ   C -20.503   5.688  -9.160 1.00 . B B . 653 ARG CZ   1 1 
       10 24072 2 2  49 ARG H    H -18.113   9.548  -4.869 1.00 . B B . 653 ARG H    1 1 
       10 24073 2 2  49 ARG HA   H -17.564   6.850  -3.855 1.00 . B B . 653 ARG HA   1 1 
       10 24074 2 2  49 ARG HB2  H -19.652   6.782  -5.186 1.00 . B B . 653 ARG HB2  1 1 
       10 24075 2 2  49 ARG HB3  H -18.797   7.494  -6.546 1.00 . B B . 653 ARG HB3  1 1 
       10 24076 2 2  49 ARG HD2  H -19.042   3.910  -7.406 1.00 . B B . 653 ARG HD2  1 1 
       10 24077 2 2  49 ARG HD3  H -20.294   4.877  -6.627 1.00 . B B . 653 ARG HD3  1 1 
       10 24078 2 2  49 ARG HE   H -18.715   6.338  -8.543 1.00 . B B . 653 ARG HE   1 1 
       10 24079 2 2  49 ARG HG2  H -17.351   5.524  -6.661 1.00 . B B . 653 ARG HG2  1 1 
       10 24080 2 2  49 ARG HG3  H -18.229   4.809  -5.307 1.00 . B B . 653 ARG HG3  1 1 
       10 24081 2 2  49 ARG HH11 H -21.519   4.293  -8.095 1.00 . B B . 653 ARG HH11 1 1 
       10 24082 2 2  49 ARG HH12 H -22.327   4.868  -9.522 1.00 . B B . 653 ARG HH12 1 1 
       10 24083 2 2  49 ARG HH21 H -19.743   7.077 -10.436 1.00 . B B . 653 ARG HH21 1 1 
       10 24084 2 2  49 ARG HH22 H -21.303   6.433 -10.874 1.00 . B B . 653 ARG HH22 1 1 
       10 24085 2 2  49 ARG N    N -18.180   8.774  -4.263 1.00 . B B . 653 ARG N    1 1 
       10 24086 2 2  49 ARG NE   N -19.459   5.728  -8.335 1.00 . B B . 653 ARG NE   1 1 
       10 24087 2 2  49 ARG NH1  N -21.527   4.882  -8.906 1.00 . B B . 653 ARG NH1  1 1 
       10 24088 2 2  49 ARG NH2  N -20.520   6.460 -10.239 1.00 . B B . 653 ARG NH2  1 1 
       10 24089 2 2  49 ARG O    O -16.060   8.741  -5.952 1.00 . B B . 653 ARG O    1 1 
       10 24090 2 2  50 LEU C    C -14.239   6.676  -7.463 1.00 . B B . 654 LEU C    1 1 
       10 24091 2 2  50 LEU CA   C -14.163   6.737  -5.945 1.00 . B B . 654 LEU CA   1 1 
       10 24092 2 2  50 LEU CB   C -13.243   5.614  -5.445 1.00 . B B . 654 LEU CB   1 1 
       10 24093 2 2  50 LEU CD1  C -14.042   5.206  -3.103 1.00 . B B . 654 LEU CD1  1 1 
       10 24094 2 2  50 LEU CD2  C -11.657   4.781  -3.694 1.00 . B B . 654 LEU CD2  1 1 
       10 24095 2 2  50 LEU CG   C -12.873   5.654  -3.961 1.00 . B B . 654 LEU CG   1 1 
       10 24096 2 2  50 LEU H    H -15.771   5.819  -4.922 1.00 . B B . 654 LEU H    1 1 
       10 24097 2 2  50 LEU HA   H -13.739   7.689  -5.660 1.00 . B B . 654 LEU HA   1 1 
       10 24098 2 2  50 LEU HB2  H -13.729   4.670  -5.643 1.00 . B B . 654 LEU HB2  1 1 
       10 24099 2 2  50 LEU HB3  H -12.328   5.651  -6.019 1.00 . B B . 654 LEU HB3  1 1 
       10 24100 2 2  50 LEU HD11 H -14.374   4.229  -3.432 1.00 . B B . 654 LEU HD11 1 1 
       10 24101 2 2  50 LEU HD12 H -14.853   5.913  -3.200 1.00 . B B . 654 LEU HD12 1 1 
       10 24102 2 2  50 LEU HD13 H -13.732   5.151  -2.071 1.00 . B B . 654 LEU HD13 1 1 
       10 24103 2 2  50 LEU HD21 H -10.813   5.155  -4.255 1.00 . B B . 654 LEU HD21 1 1 
       10 24104 2 2  50 LEU HD22 H -11.870   3.768  -3.998 1.00 . B B . 654 LEU HD22 1 1 
       10 24105 2 2  50 LEU HD23 H -11.425   4.800  -2.639 1.00 . B B . 654 LEU HD23 1 1 
       10 24106 2 2  50 LEU HG   H -12.624   6.669  -3.685 1.00 . B B . 654 LEU HG   1 1 
       10 24107 2 2  50 LEU N    N -15.492   6.652  -5.355 1.00 . B B . 654 LEU N    1 1 
       10 24108 2 2  50 LEU O    O -14.633   5.659  -8.029 1.00 . B B . 654 LEU O    1 1 
       10 24109 2 2  51 ASP C    C -13.032   9.127  -9.916 1.00 . B B . 655 ASP C    1 1 
       10 24110 2 2  51 ASP CA   C -13.745   7.838  -9.549 1.00 . B B . 655 ASP CA   1 1 
       10 24111 2 2  51 ASP CB   C -15.100   7.759 -10.259 1.00 . B B . 655 ASP CB   1 1 
       10 24112 2 2  51 ASP CG   C -14.951   7.581 -11.756 1.00 . B B . 655 ASP CG   1 1 
       10 24113 2 2  51 ASP H    H -13.735   8.600  -7.575 1.00 . B B . 655 ASP H    1 1 
       10 24114 2 2  51 ASP HA   H -13.132   7.001  -9.855 1.00 . B B . 655 ASP HA   1 1 
       10 24115 2 2  51 ASP HB2  H -15.655   6.918  -9.870 1.00 . B B . 655 ASP HB2  1 1 
       10 24116 2 2  51 ASP HB3  H -15.652   8.667 -10.075 1.00 . B B . 655 ASP HB3  1 1 
       10 24117 2 2  51 ASP N    N -13.892   7.781  -8.100 1.00 . B B . 655 ASP N    1 1 
       10 24118 2 2  51 ASP O    O -13.625  10.205  -9.860 1.00 . B B . 655 ASP O    1 1 
       10 24119 2 2  51 ASP OD1  O -14.867   6.420 -12.215 1.00 . B B . 655 ASP OD1  1 1 
       10 24120 2 2  51 ASP OD2  O -14.911   8.593 -12.482 1.00 . B B . 655 ASP OD2  1 1 
       10 24121 2 2  52 ASN C    C -10.575  10.851  -9.109 1.00 . B B . 656 ASN C    1 1 
       10 24122 2 2  52 ASN CA   C -10.854  10.157 -10.441 1.00 . B B . 656 ASN CA   1 1 
       10 24123 2 2  52 ASN CB   C -11.427  11.164 -11.449 1.00 . B B . 656 ASN CB   1 1 
       10 24124 2 2  52 ASN CG   C -11.459  10.625 -12.867 1.00 . B B . 656 ASN CG   1 1 
       10 24125 2 2  52 ASN H    H -11.373   8.100 -10.364 1.00 . B B . 656 ASN H    1 1 
       10 24126 2 2  52 ASN HA   H  -9.918   9.777 -10.824 1.00 . B B . 656 ASN HA   1 1 
       10 24127 2 2  52 ASN HB2  H -12.435  11.417 -11.159 1.00 . B B . 656 ASN HB2  1 1 
       10 24128 2 2  52 ASN HB3  H -10.821  12.059 -11.436 1.00 . B B . 656 ASN HB3  1 1 
       10 24129 2 2  52 ASN HD21 H -13.313   9.949 -12.608 1.00 . B B . 656 ASN HD21 1 1 
       10 24130 2 2  52 ASN HD22 H -12.612   9.657 -14.160 1.00 . B B . 656 ASN HD22 1 1 
       10 24131 2 2  52 ASN N    N -11.744   9.004 -10.242 1.00 . B B . 656 ASN N    1 1 
       10 24132 2 2  52 ASN ND2  N -12.571  10.018 -13.251 1.00 . B B . 656 ASN ND2  1 1 
       10 24133 2 2  52 ASN O    O  -9.831  11.828  -9.043 1.00 . B B . 656 ASN O    1 1 
       10 24134 2 2  52 ASN OD1  O -10.495  10.764 -13.619 1.00 . B B . 656 ASN OD1  1 1 
       10 24135 2 2  53 THR C    C  -9.621  10.485  -6.164 1.00 . B B . 657 THR C    1 1 
       10 24136 2 2  53 THR CA   C -10.995  10.861  -6.709 1.00 . B B . 657 THR CA   1 1 
       10 24137 2 2  53 THR CB   C -12.085  10.322  -5.765 1.00 . B B . 657 THR CB   1 1 
       10 24138 2 2  53 THR CG2  C -12.359  11.301  -4.634 1.00 . B B . 657 THR CG2  1 1 
       10 24139 2 2  53 THR H    H -11.748   9.543  -8.167 1.00 . B B . 657 THR H    1 1 
       10 24140 2 2  53 THR HA   H -11.079  11.936  -6.762 1.00 . B B . 657 THR HA   1 1 
       10 24141 2 2  53 THR HB   H -11.746   9.387  -5.342 1.00 . B B . 657 THR HB   1 1 
       10 24142 2 2  53 THR HG1  H -13.959  10.748  -6.247 1.00 . B B . 657 THR HG1  1 1 
       10 24143 2 2  53 THR HG21 H -11.458  11.445  -4.056 1.00 . B B . 657 THR HG21 1 1 
       10 24144 2 2  53 THR HG22 H -13.136  10.907  -3.996 1.00 . B B . 657 THR HG22 1 1 
       10 24145 2 2  53 THR HG23 H -12.677  12.247  -5.046 1.00 . B B . 657 THR HG23 1 1 
       10 24146 2 2  53 THR N    N -11.166  10.319  -8.045 1.00 . B B . 657 THR N    1 1 
       10 24147 2 2  53 THR O    O  -9.100  11.119  -5.250 1.00 . B B . 657 THR O    1 1 
       10 24148 2 2  53 THR OG1  O -13.296  10.094  -6.506 1.00 . B B . 657 THR OG1  1 1 
       10 24149 2 2  54 LEU C    C  -6.669   9.654  -7.287 1.00 . B B . 658 LEU C    1 1 
       10 24150 2 2  54 LEU CA   C  -7.704   9.003  -6.378 1.00 . B B . 658 LEU CA   1 1 
       10 24151 2 2  54 LEU CB   C  -7.605   7.477  -6.483 1.00 . B B . 658 LEU CB   1 1 
       10 24152 2 2  54 LEU CD1  C  -8.493   5.201  -5.929 1.00 . B B . 658 LEU CD1  1 1 
       10 24153 2 2  54 LEU CD2  C  -8.502   6.991  -4.188 1.00 . B B . 658 LEU CD2  1 1 
       10 24154 2 2  54 LEU CG   C  -8.641   6.693  -5.674 1.00 . B B . 658 LEU CG   1 1 
       10 24155 2 2  54 LEU H    H  -9.509   8.980  -7.470 1.00 . B B . 658 LEU H    1 1 
       10 24156 2 2  54 LEU HA   H  -7.522   9.305  -5.357 1.00 . B B . 658 LEU HA   1 1 
       10 24157 2 2  54 LEU HB2  H  -7.708   7.201  -7.522 1.00 . B B . 658 LEU HB2  1 1 
       10 24158 2 2  54 LEU HB3  H  -6.622   7.181  -6.147 1.00 . B B . 658 LEU HB3  1 1 
       10 24159 2 2  54 LEU HD11 H  -7.514   4.877  -5.611 1.00 . B B . 658 LEU HD11 1 1 
       10 24160 2 2  54 LEU HD12 H  -8.612   5.004  -6.984 1.00 . B B . 658 LEU HD12 1 1 
       10 24161 2 2  54 LEU HD13 H  -9.249   4.664  -5.374 1.00 . B B . 658 LEU HD13 1 1 
       10 24162 2 2  54 LEU HD21 H  -7.506   6.731  -3.860 1.00 . B B . 658 LEU HD21 1 1 
       10 24163 2 2  54 LEU HD22 H  -9.225   6.411  -3.637 1.00 . B B . 658 LEU HD22 1 1 
       10 24164 2 2  54 LEU HD23 H  -8.676   8.043  -4.013 1.00 . B B . 658 LEU HD23 1 1 
       10 24165 2 2  54 LEU HG   H  -9.632   6.991  -5.984 1.00 . B B . 658 LEU HG   1 1 
       10 24166 2 2  54 LEU N    N  -9.035   9.450  -6.754 1.00 . B B . 658 LEU N    1 1 
       10 24167 2 2  54 LEU O    O  -5.508   9.237  -7.325 1.00 . B B . 658 LEU O    1 1 
       10 24168 2 2  55 GLY C    C  -6.644  11.060 -10.382 1.00 . B B . 659 GLY C    1 1 
       10 24169 2 2  55 GLY CA   C  -6.236  11.351  -8.954 1.00 . B B . 659 GLY CA   1 1 
       10 24170 2 2  55 GLY H    H  -8.027  10.982  -7.905 1.00 . B B . 659 GLY H    1 1 
       10 24171 2 2  55 GLY HA2  H  -6.287  12.416  -8.782 1.00 . B B . 659 GLY HA2  1 1 
       10 24172 2 2  55 GLY HA3  H  -5.220  11.018  -8.802 1.00 . B B . 659 GLY HA3  1 1 
       10 24173 2 2  55 GLY N    N  -7.101  10.680  -8.010 1.00 . B B . 659 GLY N    1 1 
       10 24174 2 2  55 GLY O    O  -6.883   9.905 -10.733 1.00 . B B . 659 GLY O    1 1 
       10 24175 2 2  56 GLY C    C  -6.189  11.016 -13.350 1.00 . B B . 660 GLY C    1 1 
       10 24176 2 2  56 GLY CA   C  -7.127  11.930 -12.588 1.00 . B B . 660 GLY CA   1 1 
       10 24177 2 2  56 GLY H    H  -6.509  12.998 -10.865 1.00 . B B . 660 GLY H    1 1 
       10 24178 2 2  56 GLY HA2  H  -8.122  11.511 -12.613 1.00 . B B . 660 GLY HA2  1 1 
       10 24179 2 2  56 GLY HA3  H  -7.143  12.897 -13.069 1.00 . B B . 660 GLY HA3  1 1 
       10 24180 2 2  56 GLY N    N  -6.726  12.101 -11.203 1.00 . B B . 660 GLY N    1 1 
       10 24181 2 2  56 GLY O    O  -6.629  10.151 -14.109 1.00 . B B . 660 GLY O    1 1 
       10 24182 2 2  57 THR C    C  -2.980   9.756 -12.688 1.00 . B B . 661 THR C    1 1 
       10 24183 2 2  57 THR CA   C  -3.893  10.353 -13.756 1.00 . B B . 661 THR CA   1 1 
       10 24184 2 2  57 THR CB   C  -3.050  11.126 -14.798 1.00 . B B . 661 THR CB   1 1 
       10 24185 2 2  57 THR CG2  C  -2.268  12.257 -14.142 1.00 . B B . 661 THR CG2  1 1 
       10 24186 2 2  57 THR H    H  -4.603  11.946 -12.558 1.00 . B B . 661 THR H    1 1 
       10 24187 2 2  57 THR HA   H  -4.410   9.549 -14.262 1.00 . B B . 661 THR HA   1 1 
       10 24188 2 2  57 THR HB   H  -3.720  11.554 -15.531 1.00 . B B . 661 THR HB   1 1 
       10 24189 2 2  57 THR HG1  H  -1.765   9.624 -14.816 1.00 . B B . 661 THR HG1  1 1 
       10 24190 2 2  57 THR HG21 H  -1.595  11.846 -13.404 1.00 . B B . 661 THR HG21 1 1 
       10 24191 2 2  57 THR HG22 H  -2.954  12.940 -13.663 1.00 . B B . 661 THR HG22 1 1 
       10 24192 2 2  57 THR HG23 H  -1.700  12.784 -14.893 1.00 . B B . 661 THR HG23 1 1 
       10 24193 2 2  57 THR N    N  -4.893  11.205 -13.141 1.00 . B B . 661 THR N    1 1 
       10 24194 2 2  57 THR O    O  -2.069   8.985 -12.988 1.00 . B B . 661 THR O    1 1 
       10 24195 2 2  57 THR OG1  O  -2.140  10.239 -15.463 1.00 . B B . 661 THR OG1  1 1 
       10 24196 2 2  58 SER C    C  -3.119   8.414  -9.667 1.00 . B B . 662 SER C    1 1 
       10 24197 2 2  58 SER CA   C  -2.445   9.612 -10.331 1.00 . B B . 662 SER CA   1 1 
       10 24198 2 2  58 SER CB   C  -2.221  10.722  -9.303 1.00 . B B . 662 SER CB   1 1 
       10 24199 2 2  58 SER H    H  -3.981  10.725 -11.257 1.00 . B B . 662 SER H    1 1 
       10 24200 2 2  58 SER HA   H  -1.489   9.301 -10.723 1.00 . B B . 662 SER HA   1 1 
       10 24201 2 2  58 SER HB2  H  -3.163  10.979  -8.840 1.00 . B B . 662 SER HB2  1 1 
       10 24202 2 2  58 SER HB3  H  -1.532  10.373  -8.547 1.00 . B B . 662 SER HB3  1 1 
       10 24203 2 2  58 SER HG   H  -0.965  11.608 -10.530 1.00 . B B . 662 SER HG   1 1 
       10 24204 2 2  58 SER N    N  -3.241  10.108 -11.438 1.00 . B B . 662 SER N    1 1 
       10 24205 2 2  58 SER O    O  -2.650   7.914  -8.646 1.00 . B B . 662 SER O    1 1 
       10 24206 2 2  58 SER OG   O  -1.677  11.878  -9.919 1.00 . B B . 662 SER OG   1 1 
       10 24207 2 2  59 GLU C    C  -4.162   5.524  -9.952 1.00 . B B . 663 GLU C    1 1 
       10 24208 2 2  59 GLU CA   C  -4.934   6.812  -9.693 1.00 . B B . 663 GLU CA   1 1 
       10 24209 2 2  59 GLU CB   C  -6.348   6.710 -10.278 1.00 . B B . 663 GLU CB   1 1 
       10 24210 2 2  59 GLU CD   C  -8.598   5.544 -10.190 1.00 . B B . 663 GLU CD   1 1 
       10 24211 2 2  59 GLU CG   C  -7.220   5.679  -9.573 1.00 . B B . 663 GLU CG   1 1 
       10 24212 2 2  59 GLU H    H  -4.541   8.367 -11.076 1.00 . B B . 663 GLU H    1 1 
       10 24213 2 2  59 GLU HA   H  -5.006   6.963  -8.626 1.00 . B B . 663 GLU HA   1 1 
       10 24214 2 2  59 GLU HB2  H  -6.830   7.674 -10.198 1.00 . B B . 663 GLU HB2  1 1 
       10 24215 2 2  59 GLU HB3  H  -6.277   6.438 -11.320 1.00 . B B . 663 GLU HB3  1 1 
       10 24216 2 2  59 GLU HG2  H  -6.728   4.719  -9.622 1.00 . B B . 663 GLU HG2  1 1 
       10 24217 2 2  59 GLU HG3  H  -7.331   5.971  -8.540 1.00 . B B . 663 GLU HG3  1 1 
       10 24218 2 2  59 GLU N    N  -4.215   7.946 -10.251 1.00 . B B . 663 GLU N    1 1 
       10 24219 2 2  59 GLU O    O  -4.224   4.589  -9.155 1.00 . B B . 663 GLU O    1 1 
       10 24220 2 2  59 GLU OE1  O  -9.427   6.460 -10.024 1.00 . B B . 663 GLU OE1  1 1 
       10 24221 2 2  59 GLU OE2  O  -8.860   4.509 -10.839 1.00 . B B . 663 GLU OE2  1 1 
       10 24222 2 2  60 VAL C    C  -1.687   3.887 -10.305 1.00 . B B . 664 VAL C    1 1 
       10 24223 2 2  60 VAL CA   C  -2.628   4.323 -11.431 1.00 . B B . 664 VAL CA   1 1 
       10 24224 2 2  60 VAL CB   C  -1.819   4.554 -12.736 1.00 . B B . 664 VAL CB   1 1 
       10 24225 2 2  60 VAL CG1  C  -0.931   5.788 -12.637 1.00 . B B . 664 VAL CG1  1 1 
       10 24226 2 2  60 VAL CG2  C  -0.989   3.318 -13.081 1.00 . B B . 664 VAL CG2  1 1 
       10 24227 2 2  60 VAL H    H  -3.410   6.283 -11.645 1.00 . B B . 664 VAL H    1 1 
       10 24228 2 2  60 VAL HA   H  -3.326   3.518 -11.614 1.00 . B B . 664 VAL HA   1 1 
       10 24229 2 2  60 VAL HB   H  -2.522   4.716 -13.541 1.00 . B B . 664 VAL HB   1 1 
       10 24230 2 2  60 VAL HG11 H  -1.539   6.651 -12.411 1.00 . B B . 664 VAL HG11 1 1 
       10 24231 2 2  60 VAL HG12 H  -0.423   5.943 -13.578 1.00 . B B . 664 VAL HG12 1 1 
       10 24232 2 2  60 VAL HG13 H  -0.201   5.645 -11.853 1.00 . B B . 664 VAL HG13 1 1 
       10 24233 2 2  60 VAL HG21 H  -1.648   2.484 -13.276 1.00 . B B . 664 VAL HG21 1 1 
       10 24234 2 2  60 VAL HG22 H  -0.338   3.074 -12.252 1.00 . B B . 664 VAL HG22 1 1 
       10 24235 2 2  60 VAL HG23 H  -0.393   3.517 -13.959 1.00 . B B . 664 VAL HG23 1 1 
       10 24236 2 2  60 VAL N    N  -3.415   5.497 -11.056 1.00 . B B . 664 VAL N    1 1 
       10 24237 2 2  60 VAL O    O  -1.643   2.708  -9.959 1.00 . B B . 664 VAL O    1 1 
       10 24238 2 2  61 ILE C    C  -0.714   4.040  -7.409 1.00 . B B . 665 ILE C    1 1 
       10 24239 2 2  61 ILE CA   C  -0.004   4.506  -8.665 1.00 . B B . 665 ILE CA   1 1 
       10 24240 2 2  61 ILE CB   C   0.920   5.693  -8.313 1.00 . B B . 665 ILE CB   1 1 
       10 24241 2 2  61 ILE CD1  C   0.959   8.092  -7.448 1.00 . B B . 665 ILE CD1  1 1 
       10 24242 2 2  61 ILE CG1  C   0.109   6.919  -7.887 1.00 . B B . 665 ILE CG1  1 1 
       10 24243 2 2  61 ILE CG2  C   1.816   6.024  -9.489 1.00 . B B . 665 ILE CG2  1 1 
       10 24244 2 2  61 ILE H    H  -1.073   5.767  -9.986 1.00 . B B . 665 ILE H    1 1 
       10 24245 2 2  61 ILE HA   H   0.615   3.697  -9.027 1.00 . B B . 665 ILE HA   1 1 
       10 24246 2 2  61 ILE HB   H   1.552   5.391  -7.492 1.00 . B B . 665 ILE HB   1 1 
       10 24247 2 2  61 ILE HD11 H   1.588   7.792  -6.624 1.00 . B B . 665 ILE HD11 1 1 
       10 24248 2 2  61 ILE HD12 H   0.318   8.902  -7.135 1.00 . B B . 665 ILE HD12 1 1 
       10 24249 2 2  61 ILE HD13 H   1.576   8.419  -8.272 1.00 . B B . 665 ILE HD13 1 1 
       10 24250 2 2  61 ILE HG12 H  -0.501   7.244  -8.717 1.00 . B B . 665 ILE HG12 1 1 
       10 24251 2 2  61 ILE HG13 H  -0.531   6.645  -7.062 1.00 . B B . 665 ILE HG13 1 1 
       10 24252 2 2  61 ILE HG21 H   1.204   6.278 -10.342 1.00 . B B . 665 ILE HG21 1 1 
       10 24253 2 2  61 ILE HG22 H   2.427   5.167  -9.723 1.00 . B B . 665 ILE HG22 1 1 
       10 24254 2 2  61 ILE HG23 H   2.448   6.860  -9.234 1.00 . B B . 665 ILE HG23 1 1 
       10 24255 2 2  61 ILE N    N  -0.961   4.835  -9.714 1.00 . B B . 665 ILE N    1 1 
       10 24256 2 2  61 ILE O    O  -0.246   3.136  -6.721 1.00 . B B . 665 ILE O    1 1 
       10 24257 2 2  62 HIS C    C  -3.257   2.945  -6.068 1.00 . B B . 666 HIS C    1 1 
       10 24258 2 2  62 HIS CA   C  -2.599   4.313  -5.924 1.00 . B B . 666 HIS CA   1 1 
       10 24259 2 2  62 HIS CB   C  -3.643   5.394  -5.623 1.00 . B B . 666 HIS CB   1 1 
       10 24260 2 2  62 HIS CD2  C  -1.992   7.122  -4.605 1.00 . B B . 666 HIS CD2  1 1 
       10 24261 2 2  62 HIS CE1  C  -2.824   8.937  -5.502 1.00 . B B . 666 HIS CE1  1 1 
       10 24262 2 2  62 HIS CG   C  -3.049   6.749  -5.366 1.00 . B B . 666 HIS CG   1 1 
       10 24263 2 2  62 HIS H    H  -2.219   5.301  -7.755 1.00 . B B . 666 HIS H    1 1 
       10 24264 2 2  62 HIS HA   H  -1.886   4.276  -5.116 1.00 . B B . 666 HIS HA   1 1 
       10 24265 2 2  62 HIS HB2  H  -4.316   5.480  -6.464 1.00 . B B . 666 HIS HB2  1 1 
       10 24266 2 2  62 HIS HB3  H  -4.207   5.105  -4.748 1.00 . B B . 666 HIS HB3  1 1 
       10 24267 2 2  62 HIS HD1  H  -4.316   7.984  -6.528 1.00 . B B . 666 HIS HD1  1 1 
       10 24268 2 2  62 HIS HD2  H  -1.357   6.466  -4.025 1.00 . B B . 666 HIS HD2  1 1 
       10 24269 2 2  62 HIS HE1  H  -2.982   9.971  -5.772 1.00 . B B . 666 HIS HE1  1 1 
       10 24270 2 2  62 HIS HE2  H  -1.297   9.059  -4.141 1.00 . B B . 666 HIS HE2  1 1 
       10 24271 2 2  62 HIS N    N  -1.860   4.639  -7.130 1.00 . B B . 666 HIS N    1 1 
       10 24272 2 2  62 HIS ND1  N  -3.548   7.913  -5.913 1.00 . B B . 666 HIS ND1  1 1 
       10 24273 2 2  62 HIS NE2  N  -1.876   8.487  -4.707 1.00 . B B . 666 HIS NE2  1 1 
       10 24274 2 2  62 HIS O    O  -3.194   2.110  -5.162 1.00 . B B . 666 HIS O    1 1 
       10 24275 2 2  63 ARG C    C  -3.402   0.344  -7.533 1.00 . B B . 667 ARG C    1 1 
       10 24276 2 2  63 ARG CA   C  -4.469   1.434  -7.543 1.00 . B B . 667 ARG CA   1 1 
       10 24277 2 2  63 ARG CB   C  -5.152   1.489  -8.916 1.00 . B B . 667 ARG CB   1 1 
       10 24278 2 2  63 ARG CD   C  -6.357   0.229 -10.742 1.00 . B B . 667 ARG CD   1 1 
       10 24279 2 2  63 ARG CG   C  -5.845   0.194  -9.308 1.00 . B B . 667 ARG CG   1 1 
       10 24280 2 2  63 ARG CZ   C  -8.393   1.157 -11.794 1.00 . B B . 667 ARG CZ   1 1 
       10 24281 2 2  63 ARG H    H  -3.916   3.446  -7.891 1.00 . B B . 667 ARG H    1 1 
       10 24282 2 2  63 ARG HA   H  -5.205   1.214  -6.787 1.00 . B B . 667 ARG HA   1 1 
       10 24283 2 2  63 ARG HB2  H  -5.888   2.278  -8.905 1.00 . B B . 667 ARG HB2  1 1 
       10 24284 2 2  63 ARG HB3  H  -4.407   1.714  -9.667 1.00 . B B . 667 ARG HB3  1 1 
       10 24285 2 2  63 ARG HD2  H  -5.521   0.403 -11.402 1.00 . B B . 667 ARG HD2  1 1 
       10 24286 2 2  63 ARG HD3  H  -6.802  -0.727 -10.974 1.00 . B B . 667 ARG HD3  1 1 
       10 24287 2 2  63 ARG HE   H  -7.238   2.124 -10.472 1.00 . B B . 667 ARG HE   1 1 
       10 24288 2 2  63 ARG HG2  H  -5.143  -0.621  -9.211 1.00 . B B . 667 ARG HG2  1 1 
       10 24289 2 2  63 ARG HG3  H  -6.681   0.030  -8.642 1.00 . B B . 667 ARG HG3  1 1 
       10 24290 2 2  63 ARG HH11 H  -7.938  -0.739 -12.368 1.00 . B B . 667 ARG HH11 1 1 
       10 24291 2 2  63 ARG HH12 H  -9.364  -0.059 -13.091 1.00 . B B . 667 ARG HH12 1 1 
       10 24292 2 2  63 ARG HH21 H  -9.104   3.034 -11.463 1.00 . B B . 667 ARG HH21 1 1 
       10 24293 2 2  63 ARG HH22 H -10.020   2.066 -12.593 1.00 . B B . 667 ARG HH22 1 1 
       10 24294 2 2  63 ARG N    N  -3.867   2.720  -7.227 1.00 . B B . 667 ARG N    1 1 
       10 24295 2 2  63 ARG NE   N  -7.355   1.280 -10.961 1.00 . B B . 667 ARG NE   1 1 
       10 24296 2 2  63 ARG NH1  N  -8.580   0.032 -12.472 1.00 . B B . 667 ARG NH1  1 1 
       10 24297 2 2  63 ARG NH2  N  -9.239   2.163 -11.962 1.00 . B B . 667 ARG NH2  1 1 
       10 24298 2 2  63 ARG O    O  -3.572  -0.698  -6.908 1.00 . B B . 667 ARG O    1 1 
       10 24299 2 2  64 LYS C    C  -0.635  -0.710  -6.957 1.00 . B B . 668 LYS C    1 1 
       10 24300 2 2  64 LYS CA   C  -1.199  -0.341  -8.324 1.00 . B B . 668 LYS CA   1 1 
       10 24301 2 2  64 LYS CB   C  -0.101   0.244  -9.215 1.00 . B B . 668 LYS CB   1 1 
       10 24302 2 2  64 LYS CD   C   2.048  -0.139 -10.466 1.00 . B B . 668 LYS CD   1 1 
       10 24303 2 2  64 LYS CE   C   2.636   1.223 -10.131 1.00 . B B . 668 LYS CE   1 1 
       10 24304 2 2  64 LYS CG   C   1.123  -0.642  -9.366 1.00 . B B . 668 LYS CG   1 1 
       10 24305 2 2  64 LYS H    H  -2.202   1.489  -8.646 1.00 . B B . 668 LYS H    1 1 
       10 24306 2 2  64 LYS HA   H  -1.591  -1.233  -8.791 1.00 . B B . 668 LYS HA   1 1 
       10 24307 2 2  64 LYS HB2  H  -0.513   0.421 -10.197 1.00 . B B . 668 LYS HB2  1 1 
       10 24308 2 2  64 LYS HB3  H   0.215   1.187  -8.794 1.00 . B B . 668 LYS HB3  1 1 
       10 24309 2 2  64 LYS HD2  H   2.853  -0.844 -10.600 1.00 . B B . 668 LYS HD2  1 1 
       10 24310 2 2  64 LYS HD3  H   1.481  -0.055 -11.385 1.00 . B B . 668 LYS HD3  1 1 
       10 24311 2 2  64 LYS HE2  H   1.835   1.945 -10.082 1.00 . B B . 668 LYS HE2  1 1 
       10 24312 2 2  64 LYS HE3  H   3.127   1.163  -9.170 1.00 . B B . 668 LYS HE3  1 1 
       10 24313 2 2  64 LYS HG2  H   1.664  -0.646  -8.433 1.00 . B B . 668 LYS HG2  1 1 
       10 24314 2 2  64 LYS HG3  H   0.805  -1.645  -9.601 1.00 . B B . 668 LYS HG3  1 1 
       10 24315 2 2  64 LYS HZ1  H   3.182   1.657 -12.099 1.00 . B B . 668 LYS HZ1  1 1 
       10 24316 2 2  64 LYS HZ2  H   4.448   1.028 -11.158 1.00 . B B . 668 LYS HZ2  1 1 
       10 24317 2 2  64 LYS HZ3  H   3.946   2.635 -10.940 1.00 . B B . 668 LYS HZ3  1 1 
       10 24318 2 2  64 LYS N    N  -2.291   0.615  -8.208 1.00 . B B . 668 LYS N    1 1 
       10 24319 2 2  64 LYS NZ   N   3.620   1.665 -11.151 1.00 . B B . 668 LYS NZ   1 1 
       10 24320 2 2  64 LYS O    O  -0.372  -1.880  -6.681 1.00 . B B . 668 LYS O    1 1 
       10 24321 2 2  65 ALA C    C  -0.836  -0.846  -3.955 1.00 . B B . 669 ALA C    1 1 
       10 24322 2 2  65 ALA CA   C   0.083   0.052  -4.774 1.00 . B B . 669 ALA CA   1 1 
       10 24323 2 2  65 ALA CB   C   0.318   1.367  -4.053 1.00 . B B . 669 ALA CB   1 1 
       10 24324 2 2  65 ALA H    H  -0.698   1.204  -6.366 1.00 . B B . 669 ALA H    1 1 
       10 24325 2 2  65 ALA HA   H   1.037  -0.441  -4.894 1.00 . B B . 669 ALA HA   1 1 
       10 24326 2 2  65 ALA HB1  H   0.775   1.175  -3.092 1.00 . B B . 669 ALA HB1  1 1 
       10 24327 2 2  65 ALA HB2  H  -0.626   1.872  -3.907 1.00 . B B . 669 ALA HB2  1 1 
       10 24328 2 2  65 ALA HB3  H   0.971   1.989  -4.643 1.00 . B B . 669 ALA HB3  1 1 
       10 24329 2 2  65 ALA N    N  -0.459   0.288  -6.100 1.00 . B B . 669 ALA N    1 1 
       10 24330 2 2  65 ALA O    O  -0.376  -1.777  -3.295 1.00 . B B . 669 ALA O    1 1 
       10 24331 2 2  66 LEU C    C  -3.241  -2.765  -3.848 1.00 . B B . 670 LEU C    1 1 
       10 24332 2 2  66 LEU CA   C  -3.110  -1.356  -3.267 1.00 . B B . 670 LEU CA   1 1 
       10 24333 2 2  66 LEU CB   C  -4.466  -0.652  -3.275 1.00 . B B . 670 LEU CB   1 1 
       10 24334 2 2  66 LEU CD1  C  -5.063  -1.193  -0.898 1.00 . B B . 670 LEU CD1  1 1 
       10 24335 2 2  66 LEU CD2  C  -6.851  -0.557  -2.523 1.00 . B B . 670 LEU CD2  1 1 
       10 24336 2 2  66 LEU CG   C  -5.518  -1.263  -2.348 1.00 . B B . 670 LEU CG   1 1 
       10 24337 2 2  66 LEU H    H  -2.442   0.179  -4.570 1.00 . B B . 670 LEU H    1 1 
       10 24338 2 2  66 LEU HA   H  -2.761  -1.434  -2.247 1.00 . B B . 670 LEU HA   1 1 
       10 24339 2 2  66 LEU HB2  H  -4.314   0.378  -2.984 1.00 . B B . 670 LEU HB2  1 1 
       10 24340 2 2  66 LEU HB3  H  -4.851  -0.671  -4.282 1.00 . B B . 670 LEU HB3  1 1 
       10 24341 2 2  66 LEU HD11 H  -4.152  -1.762  -0.778 1.00 . B B . 670 LEU HD11 1 1 
       10 24342 2 2  66 LEU HD12 H  -5.831  -1.606  -0.260 1.00 . B B . 670 LEU HD12 1 1 
       10 24343 2 2  66 LEU HD13 H  -4.883  -0.164  -0.625 1.00 . B B . 670 LEU HD13 1 1 
       10 24344 2 2  66 LEU HD21 H  -7.585  -1.009  -1.873 1.00 . B B . 670 LEU HD21 1 1 
       10 24345 2 2  66 LEU HD22 H  -7.175  -0.649  -3.550 1.00 . B B . 670 LEU HD22 1 1 
       10 24346 2 2  66 LEU HD23 H  -6.741   0.488  -2.272 1.00 . B B . 670 LEU HD23 1 1 
       10 24347 2 2  66 LEU HG   H  -5.653  -2.303  -2.606 1.00 . B B . 670 LEU HG   1 1 
       10 24348 2 2  66 LEU N    N  -2.133  -0.574  -4.015 1.00 . B B . 670 LEU N    1 1 
       10 24349 2 2  66 LEU O    O  -3.410  -3.737  -3.114 1.00 . B B . 670 LEU O    1 1 
       10 24350 2 2  67 GLN C    C  -1.969  -4.997  -5.526 1.00 . B B . 671 GLN C    1 1 
       10 24351 2 2  67 GLN CA   C  -3.219  -4.180  -5.820 1.00 . B B . 671 GLN CA   1 1 
       10 24352 2 2  67 GLN CB   C  -3.383  -4.034  -7.329 1.00 . B B . 671 GLN CB   1 1 
       10 24353 2 2  67 GLN CD   C  -4.887  -3.386  -9.247 1.00 . B B . 671 GLN CD   1 1 
       10 24354 2 2  67 GLN CG   C  -4.686  -3.374  -7.744 1.00 . B B . 671 GLN CG   1 1 
       10 24355 2 2  67 GLN H    H  -3.054  -2.066  -5.714 1.00 . B B . 671 GLN H    1 1 
       10 24356 2 2  67 GLN HA   H  -4.077  -4.705  -5.424 1.00 . B B . 671 GLN HA   1 1 
       10 24357 2 2  67 GLN HB2  H  -2.567  -3.442  -7.710 1.00 . B B . 671 GLN HB2  1 1 
       10 24358 2 2  67 GLN HB3  H  -3.344  -5.017  -7.779 1.00 . B B . 671 GLN HB3  1 1 
       10 24359 2 2  67 GLN HE21 H  -2.918  -3.394  -9.539 1.00 . B B . 671 GLN HE21 1 1 
       10 24360 2 2  67 GLN HE22 H  -3.897  -3.415 -10.971 1.00 . B B . 671 GLN HE22 1 1 
       10 24361 2 2  67 GLN HG2  H  -5.507  -3.904  -7.282 1.00 . B B . 671 GLN HG2  1 1 
       10 24362 2 2  67 GLN HG3  H  -4.681  -2.351  -7.403 1.00 . B B . 671 GLN HG3  1 1 
       10 24363 2 2  67 GLN N    N  -3.154  -2.877  -5.166 1.00 . B B . 671 GLN N    1 1 
       10 24364 2 2  67 GLN NE2  N  -3.792  -3.394  -9.993 1.00 . B B . 671 GLN NE2  1 1 
       10 24365 2 2  67 GLN O    O  -1.991  -6.219  -5.592 1.00 . B B . 671 GLN O    1 1 
       10 24366 2 2  67 GLN OE1  O  -6.017  -3.400  -9.734 1.00 . B B . 671 GLN OE1  1 1 
       10 24367 2 2  68 ARG C    C   0.353  -5.697  -3.568 1.00 . B B . 672 ARG C    1 1 
       10 24368 2 2  68 ARG CA   C   0.384  -4.982  -4.924 1.00 . B B . 672 ARG CA   1 1 
       10 24369 2 2  68 ARG CB   C   1.531  -3.964  -4.997 1.00 . B B . 672 ARG CB   1 1 
       10 24370 2 2  68 ARG CD   C   4.000  -3.729  -5.397 1.00 . B B . 672 ARG CD   1 1 
       10 24371 2 2  68 ARG CG   C   2.909  -4.545  -4.723 1.00 . B B . 672 ARG CG   1 1 
       10 24372 2 2  68 ARG CZ   C   4.735  -1.386  -5.584 1.00 . B B . 672 ARG CZ   1 1 
       10 24373 2 2  68 ARG H    H  -0.920  -3.334  -5.185 1.00 . B B . 672 ARG H    1 1 
       10 24374 2 2  68 ARG HA   H   0.536  -5.724  -5.693 1.00 . B B . 672 ARG HA   1 1 
       10 24375 2 2  68 ARG HB2  H   1.541  -3.529  -5.985 1.00 . B B . 672 ARG HB2  1 1 
       10 24376 2 2  68 ARG HB3  H   1.343  -3.182  -4.276 1.00 . B B . 672 ARG HB3  1 1 
       10 24377 2 2  68 ARG HD2  H   4.960  -4.086  -5.053 1.00 . B B . 672 ARG HD2  1 1 
       10 24378 2 2  68 ARG HD3  H   3.928  -3.872  -6.466 1.00 . B B . 672 ARG HD3  1 1 
       10 24379 2 2  68 ARG HE   H   3.151  -2.014  -4.526 1.00 . B B . 672 ARG HE   1 1 
       10 24380 2 2  68 ARG HG2  H   3.083  -4.544  -3.656 1.00 . B B . 672 ARG HG2  1 1 
       10 24381 2 2  68 ARG HG3  H   2.945  -5.557  -5.095 1.00 . B B . 672 ARG HG3  1 1 
       10 24382 2 2  68 ARG HH11 H   5.907  -2.733  -6.550 1.00 . B B . 672 ARG HH11 1 1 
       10 24383 2 2  68 ARG HH12 H   6.406  -1.071  -6.697 1.00 . B B . 672 ARG HH12 1 1 
       10 24384 2 2  68 ARG HH21 H   3.796   0.195  -4.729 1.00 . B B . 672 ARG HH21 1 1 
       10 24385 2 2  68 ARG HH22 H   5.200   0.585  -5.670 1.00 . B B . 672 ARG HH22 1 1 
       10 24386 2 2  68 ARG N    N  -0.880  -4.315  -5.209 1.00 . B B . 672 ARG N    1 1 
       10 24387 2 2  68 ARG NE   N   3.894  -2.300  -5.102 1.00 . B B . 672 ARG NE   1 1 
       10 24388 2 2  68 ARG NH1  N   5.758  -1.758  -6.336 1.00 . B B . 672 ARG NH1  1 1 
       10 24389 2 2  68 ARG NH2  N   4.561  -0.099  -5.304 1.00 . B B . 672 ARG NH2  1 1 
       10 24390 2 2  68 ARG O    O   1.227  -6.504  -3.267 1.00 . B B . 672 ARG O    1 1 
       10 24391 2 2  69 ILE C    C  -1.990  -7.105  -1.553 1.00 . B B . 673 ILE C    1 1 
       10 24392 2 2  69 ILE CA   C  -0.815  -6.129  -1.490 1.00 . B B . 673 ILE CA   1 1 
       10 24393 2 2  69 ILE CB   C  -1.000  -5.176  -0.285 1.00 . B B . 673 ILE CB   1 1 
       10 24394 2 2  69 ILE CD1  C  -2.597  -3.498   0.789 1.00 . B B . 673 ILE CD1  1 1 
       10 24395 2 2  69 ILE CG1  C  -2.298  -4.370  -0.412 1.00 . B B . 673 ILE CG1  1 1 
       10 24396 2 2  69 ILE CG2  C   0.197  -4.245  -0.162 1.00 . B B . 673 ILE CG2  1 1 
       10 24397 2 2  69 ILE H    H  -1.298  -4.713  -2.998 1.00 . B B . 673 ILE H    1 1 
       10 24398 2 2  69 ILE HA   H   0.090  -6.699  -1.329 1.00 . B B . 673 ILE HA   1 1 
       10 24399 2 2  69 ILE HB   H  -1.047  -5.777   0.611 1.00 . B B . 673 ILE HB   1 1 
       10 24400 2 2  69 ILE HD11 H  -2.694  -4.117   1.669 1.00 . B B . 673 ILE HD11 1 1 
       10 24401 2 2  69 ILE HD12 H  -3.521  -2.964   0.622 1.00 . B B . 673 ILE HD12 1 1 
       10 24402 2 2  69 ILE HD13 H  -1.793  -2.793   0.931 1.00 . B B . 673 ILE HD13 1 1 
       10 24403 2 2  69 ILE HG12 H  -2.229  -3.727  -1.278 1.00 . B B . 673 ILE HG12 1 1 
       10 24404 2 2  69 ILE HG13 H  -3.125  -5.054  -0.544 1.00 . B B . 673 ILE HG13 1 1 
       10 24405 2 2  69 ILE HG21 H   0.057  -3.589   0.685 1.00 . B B . 673 ILE HG21 1 1 
       10 24406 2 2  69 ILE HG22 H   0.287  -3.656  -1.063 1.00 . B B . 673 ILE HG22 1 1 
       10 24407 2 2  69 ILE HG23 H   1.094  -4.829  -0.020 1.00 . B B . 673 ILE HG23 1 1 
       10 24408 2 2  69 ILE N    N  -0.658  -5.414  -2.753 1.00 . B B . 673 ILE N    1 1 
       10 24409 2 2  69 ILE O    O  -2.025  -8.092  -0.820 1.00 . B B . 673 ILE O    1 1 
       10 24410 2 2  70 TYR C    C  -4.177  -8.350  -3.941 1.00 . B B . 674 TYR C    1 1 
       10 24411 2 2  70 TYR CA   C  -4.130  -7.662  -2.582 1.00 . B B . 674 TYR CA   1 1 
       10 24412 2 2  70 TYR CB   C  -5.396  -6.813  -2.416 1.00 . B B . 674 TYR CB   1 1 
       10 24413 2 2  70 TYR CD1  C  -5.809  -7.396   0.004 1.00 . B B . 674 TYR CD1  1 1 
       10 24414 2 2  70 TYR CD2  C  -5.950  -5.104  -0.637 1.00 . B B . 674 TYR CD2  1 1 
       10 24415 2 2  70 TYR CE1  C  -6.120  -7.055   1.305 1.00 . B B . 674 TYR CE1  1 1 
       10 24416 2 2  70 TYR CE2  C  -6.266  -4.757   0.664 1.00 . B B . 674 TYR CE2  1 1 
       10 24417 2 2  70 TYR CG   C  -5.718  -6.429  -0.988 1.00 . B B . 674 TYR CG   1 1 
       10 24418 2 2  70 TYR CZ   C  -6.351  -5.737   1.630 1.00 . B B . 674 TYR CZ   1 1 
       10 24419 2 2  70 TYR H    H  -2.832  -6.051  -3.027 1.00 . B B . 674 TYR H    1 1 
       10 24420 2 2  70 TYR HA   H  -4.107  -8.414  -1.808 1.00 . B B . 674 TYR HA   1 1 
       10 24421 2 2  70 TYR HB2  H  -5.278  -5.901  -2.982 1.00 . B B . 674 TYR HB2  1 1 
       10 24422 2 2  70 TYR HB3  H  -6.238  -7.362  -2.808 1.00 . B B . 674 TYR HB3  1 1 
       10 24423 2 2  70 TYR HD1  H  -5.627  -8.427  -0.250 1.00 . B B . 674 TYR HD1  1 1 
       10 24424 2 2  70 TYR HD2  H  -5.882  -4.341  -1.397 1.00 . B B . 674 TYR HD2  1 1 
       10 24425 2 2  70 TYR HE1  H  -6.186  -7.823   2.063 1.00 . B B . 674 TYR HE1  1 1 
       10 24426 2 2  70 TYR HE2  H  -6.443  -3.722   0.919 1.00 . B B . 674 TYR HE2  1 1 
       10 24427 2 2  70 TYR HH   H  -7.598  -5.099   2.956 1.00 . B B . 674 TYR HH   1 1 
       10 24428 2 2  70 TYR N    N  -2.937  -6.833  -2.444 1.00 . B B . 674 TYR N    1 1 
       10 24429 2 2  70 TYR O    O  -5.253  -8.696  -4.407 1.00 . B B . 674 TYR O    1 1 
       10 24430 2 2  70 TYR OH   O  -6.669  -5.400   2.924 1.00 . B B . 674 TYR OH   1 1 
       10 24431 2 2  71 ALA C    C  -3.893 -10.188  -6.262 1.00 . B B . 675 ALA C    1 1 
       10 24432 2 2  71 ALA CA   C  -2.884  -9.085  -5.919 1.00 . B B . 675 ALA CA   1 1 
       10 24433 2 2  71 ALA CB   C  -1.471  -9.591  -6.157 1.00 . B B . 675 ALA CB   1 1 
       10 24434 2 2  71 ALA H    H  -2.185  -8.329  -4.064 1.00 . B B . 675 ALA H    1 1 
       10 24435 2 2  71 ALA HA   H  -3.047  -8.258  -6.593 1.00 . B B . 675 ALA HA   1 1 
       10 24436 2 2  71 ALA HB1  H  -1.302 -10.477  -5.563 1.00 . B B . 675 ALA HB1  1 1 
       10 24437 2 2  71 ALA HB2  H  -0.762  -8.828  -5.873 1.00 . B B . 675 ALA HB2  1 1 
       10 24438 2 2  71 ALA HB3  H  -1.346  -9.830  -7.203 1.00 . B B . 675 ALA HB3  1 1 
       10 24439 2 2  71 ALA N    N  -3.006  -8.561  -4.547 1.00 . B B . 675 ALA N    1 1 
       10 24440 2 2  71 ALA O    O  -4.503 -10.157  -7.335 1.00 . B B . 675 ALA O    1 1 
       10 24441 2 2  72 ASP C    C  -6.389 -11.769  -5.937 1.00 . B B . 676 ASP C    1 1 
       10 24442 2 2  72 ASP CA   C  -4.986 -12.270  -5.577 1.00 . B B . 676 ASP CA   1 1 
       10 24443 2 2  72 ASP CB   C  -5.057 -13.148  -4.323 1.00 . B B . 676 ASP CB   1 1 
       10 24444 2 2  72 ASP CG   C  -6.009 -14.318  -4.485 1.00 . B B . 676 ASP CG   1 1 
       10 24445 2 2  72 ASP H    H  -3.516 -11.141  -4.542 1.00 . B B . 676 ASP H    1 1 
       10 24446 2 2  72 ASP HA   H  -4.609 -12.866  -6.396 1.00 . B B . 676 ASP HA   1 1 
       10 24447 2 2  72 ASP HB2  H  -4.073 -13.537  -4.108 1.00 . B B . 676 ASP HB2  1 1 
       10 24448 2 2  72 ASP HB3  H  -5.392 -12.547  -3.490 1.00 . B B . 676 ASP HB3  1 1 
       10 24449 2 2  72 ASP N    N  -4.053 -11.160  -5.365 1.00 . B B . 676 ASP N    1 1 
       10 24450 2 2  72 ASP O    O  -6.996 -12.233  -6.902 1.00 . B B . 676 ASP O    1 1 
       10 24451 2 2  72 ASP OD1  O  -7.215 -14.151  -4.224 1.00 . B B . 676 ASP OD1  1 1 
       10 24452 2 2  72 ASP OD2  O  -5.554 -15.413  -4.874 1.00 . B B . 676 ASP OD2  1 1 
       10 24453 2 2  73 LYS C    C  -8.145  -8.773  -5.682 1.00 . B B . 677 LYS C    1 1 
       10 24454 2 2  73 LYS CA   C  -8.227 -10.262  -5.368 1.00 . B B . 677 LYS CA   1 1 
       10 24455 2 2  73 LYS CB   C  -9.075 -10.474  -4.107 1.00 . B B . 677 LYS CB   1 1 
       10 24456 2 2  73 LYS CD   C -10.531 -12.522  -4.422 1.00 . B B . 677 LYS CD   1 1 
       10 24457 2 2  73 LYS CE   C -10.271 -12.894  -5.871 1.00 . B B . 677 LYS CE   1 1 
       10 24458 2 2  73 LYS CG   C  -9.308 -11.932  -3.728 1.00 . B B . 677 LYS CG   1 1 
       10 24459 2 2  73 LYS H    H  -6.325 -10.435  -4.455 1.00 . B B . 677 LYS H    1 1 
       10 24460 2 2  73 LYS HA   H  -8.685 -10.776  -6.199 1.00 . B B . 677 LYS HA   1 1 
       10 24461 2 2  73 LYS HB2  H  -8.583  -9.990  -3.276 1.00 . B B . 677 LYS HB2  1 1 
       10 24462 2 2  73 LYS HB3  H -10.038 -10.008  -4.258 1.00 . B B . 677 LYS HB3  1 1 
       10 24463 2 2  73 LYS HD2  H -10.840 -13.407  -3.890 1.00 . B B . 677 LYS HD2  1 1 
       10 24464 2 2  73 LYS HD3  H -11.325 -11.790  -4.391 1.00 . B B . 677 LYS HD3  1 1 
       10 24465 2 2  73 LYS HE2  H -11.176 -13.314  -6.284 1.00 . B B . 677 LYS HE2  1 1 
       10 24466 2 2  73 LYS HE3  H -10.010 -12.003  -6.419 1.00 . B B . 677 LYS HE3  1 1 
       10 24467 2 2  73 LYS HG2  H  -8.440 -12.509  -4.009 1.00 . B B . 677 LYS HG2  1 1 
       10 24468 2 2  73 LYS HG3  H  -9.450 -11.994  -2.659 1.00 . B B . 677 LYS HG3  1 1 
       10 24469 2 2  73 LYS HZ1  H  -8.311 -13.543  -5.552 1.00 . B B . 677 LYS HZ1  1 1 
       10 24470 2 2  73 LYS HZ2  H  -8.979 -14.062  -7.022 1.00 . B B . 677 LYS HZ2  1 1 
       10 24471 2 2  73 LYS HZ3  H  -9.455 -14.792  -5.567 1.00 . B B . 677 LYS HZ3  1 1 
       10 24472 2 2  73 LYS N    N  -6.887 -10.808  -5.170 1.00 . B B . 677 LYS N    1 1 
       10 24473 2 2  73 LYS NZ   N  -9.181 -13.891  -6.011 1.00 . B B . 677 LYS NZ   1 1 
       10 24474 2 2  73 LYS O    O  -9.028  -8.000  -5.311 1.00 . B B . 677 LYS O    1 1 
       10 24475 2 2  74 ALA C    C  -7.960  -6.297  -7.371 1.00 . B B . 678 ALA C    1 1 
       10 24476 2 2  74 ALA CA   C  -6.809  -6.975  -6.650 1.00 . B B . 678 ALA CA   1 1 
       10 24477 2 2  74 ALA CB   C  -5.528  -6.837  -7.454 1.00 . B B . 678 ALA CB   1 1 
       10 24478 2 2  74 ALA H    H  -6.476  -9.065  -6.735 1.00 . B B . 678 ALA H    1 1 
       10 24479 2 2  74 ALA HA   H  -6.658  -6.486  -5.699 1.00 . B B . 678 ALA HA   1 1 
       10 24480 2 2  74 ALA HB1  H  -5.312  -5.789  -7.604 1.00 . B B . 678 ALA HB1  1 1 
       10 24481 2 2  74 ALA HB2  H  -5.650  -7.321  -8.411 1.00 . B B . 678 ALA HB2  1 1 
       10 24482 2 2  74 ALA HB3  H  -4.713  -7.299  -6.916 1.00 . B B . 678 ALA HB3  1 1 
       10 24483 2 2  74 ALA N    N  -7.090  -8.383  -6.386 1.00 . B B . 678 ALA N    1 1 
       10 24484 2 2  74 ALA O    O  -8.450  -5.255  -6.933 1.00 . B B . 678 ALA O    1 1 
       10 24485 2 2  75 ALA C    C -10.782  -6.290  -8.420 1.00 . B B . 679 ALA C    1 1 
       10 24486 2 2  75 ALA CA   C  -9.501  -6.352  -9.248 1.00 . B B . 679 ALA CA   1 1 
       10 24487 2 2  75 ALA CB   C  -9.723  -7.186 -10.498 1.00 . B B . 679 ALA CB   1 1 
       10 24488 2 2  75 ALA H    H  -7.963  -7.728  -8.769 1.00 . B B . 679 ALA H    1 1 
       10 24489 2 2  75 ALA HA   H  -9.231  -5.350  -9.553 1.00 . B B . 679 ALA HA   1 1 
       10 24490 2 2  75 ALA HB1  H  -9.973  -8.197 -10.215 1.00 . B B . 679 ALA HB1  1 1 
       10 24491 2 2  75 ALA HB2  H  -8.821  -7.190 -11.093 1.00 . B B . 679 ALA HB2  1 1 
       10 24492 2 2  75 ALA HB3  H -10.532  -6.762 -11.074 1.00 . B B . 679 ALA HB3  1 1 
       10 24493 2 2  75 ALA N    N  -8.399  -6.897  -8.469 1.00 . B B . 679 ALA N    1 1 
       10 24494 2 2  75 ALA O    O -11.635  -5.429  -8.640 1.00 . B B . 679 ALA O    1 1 
       10 24495 2 2  76 ASP C    C -12.098  -6.159  -5.598 1.00 . B B . 680 ASP C    1 1 
       10 24496 2 2  76 ASP CA   C -12.072  -7.289  -6.613 1.00 . B B . 680 ASP CA   1 1 
       10 24497 2 2  76 ASP CB   C -12.095  -8.632  -5.891 1.00 . B B . 680 ASP CB   1 1 
       10 24498 2 2  76 ASP CG   C -12.287  -9.797  -6.837 1.00 . B B . 680 ASP CG   1 1 
       10 24499 2 2  76 ASP H    H -10.170  -7.839  -7.314 1.00 . B B . 680 ASP H    1 1 
       10 24500 2 2  76 ASP HA   H -12.946  -7.213  -7.243 1.00 . B B . 680 ASP HA   1 1 
       10 24501 2 2  76 ASP HB2  H -11.161  -8.769  -5.369 1.00 . B B . 680 ASP HB2  1 1 
       10 24502 2 2  76 ASP HB3  H -12.899  -8.634  -5.180 1.00 . B B . 680 ASP HB3  1 1 
       10 24503 2 2  76 ASP N    N -10.899  -7.202  -7.462 1.00 . B B . 680 ASP N    1 1 
       10 24504 2 2  76 ASP O    O -13.128  -5.519  -5.402 1.00 . B B . 680 ASP O    1 1 
       10 24505 2 2  76 ASP OD1  O -11.279 -10.300  -7.372 1.00 . B B . 680 ASP OD1  1 1 
       10 24506 2 2  76 ASP OD2  O -13.445 -10.207  -7.051 1.00 . B B . 680 ASP OD2  1 1 
       10 24507 2 2  77 ILE C    C -11.092  -3.491  -4.591 1.00 . B B . 681 ILE C    1 1 
       10 24508 2 2  77 ILE CA   C -10.877  -4.858  -3.949 1.00 . B B . 681 ILE CA   1 1 
       10 24509 2 2  77 ILE CB   C  -9.519  -4.868  -3.215 1.00 . B B . 681 ILE CB   1 1 
       10 24510 2 2  77 ILE CD1  C -10.258  -6.732  -1.627 1.00 . B B . 681 ILE CD1  1 1 
       10 24511 2 2  77 ILE CG1  C  -9.227  -6.254  -2.631 1.00 . B B . 681 ILE CG1  1 1 
       10 24512 2 2  77 ILE CG2  C  -9.502  -3.812  -2.114 1.00 . B B . 681 ILE CG2  1 1 
       10 24513 2 2  77 ILE H    H -10.166  -6.454  -5.156 1.00 . B B . 681 ILE H    1 1 
       10 24514 2 2  77 ILE HA   H -11.659  -5.028  -3.221 1.00 . B B . 681 ILE HA   1 1 
       10 24515 2 2  77 ILE HB   H  -8.750  -4.617  -3.929 1.00 . B B . 681 ILE HB   1 1 
       10 24516 2 2  77 ILE HD11 H -11.228  -6.777  -2.100 1.00 . B B . 681 ILE HD11 1 1 
       10 24517 2 2  77 ILE HD12 H -10.295  -6.042  -0.796 1.00 . B B . 681 ILE HD12 1 1 
       10 24518 2 2  77 ILE HD13 H  -9.985  -7.713  -1.269 1.00 . B B . 681 ILE HD13 1 1 
       10 24519 2 2  77 ILE HG12 H  -9.192  -6.976  -3.434 1.00 . B B . 681 ILE HG12 1 1 
       10 24520 2 2  77 ILE HG13 H  -8.268  -6.231  -2.134 1.00 . B B . 681 ILE HG13 1 1 
       10 24521 2 2  77 ILE HG21 H  -8.556  -3.850  -1.593 1.00 . B B . 681 ILE HG21 1 1 
       10 24522 2 2  77 ILE HG22 H -10.307  -4.001  -1.415 1.00 . B B . 681 ILE HG22 1 1 
       10 24523 2 2  77 ILE HG23 H  -9.631  -2.832  -2.551 1.00 . B B . 681 ILE HG23 1 1 
       10 24524 2 2  77 ILE N    N -10.963  -5.912  -4.955 1.00 . B B . 681 ILE N    1 1 
       10 24525 2 2  77 ILE O    O -11.800  -2.643  -4.048 1.00 . B B . 681 ILE O    1 1 
       10 24526 2 2  78 ILE C    C -12.113  -1.805  -6.854 1.00 . B B . 682 ILE C    1 1 
       10 24527 2 2  78 ILE CA   C -10.647  -2.041  -6.498 1.00 . B B . 682 ILE CA   1 1 
       10 24528 2 2  78 ILE CB   C  -9.794  -2.043  -7.788 1.00 . B B . 682 ILE CB   1 1 
       10 24529 2 2  78 ILE CD1  C  -7.829  -1.059  -6.504 1.00 . B B . 682 ILE CD1  1 1 
       10 24530 2 2  78 ILE CG1  C  -8.307  -2.139  -7.447 1.00 . B B . 682 ILE CG1  1 1 
       10 24531 2 2  78 ILE CG2  C -10.071  -0.803  -8.629 1.00 . B B . 682 ILE CG2  1 1 
       10 24532 2 2  78 ILE H    H  -9.931  -4.006  -6.136 1.00 . B B . 682 ILE H    1 1 
       10 24533 2 2  78 ILE HA   H -10.305  -1.236  -5.864 1.00 . B B . 682 ILE HA   1 1 
       10 24534 2 2  78 ILE HB   H -10.073  -2.904  -8.368 1.00 . B B . 682 ILE HB   1 1 
       10 24535 2 2  78 ILE HD11 H  -7.990  -0.092  -6.957 1.00 . B B . 682 ILE HD11 1 1 
       10 24536 2 2  78 ILE HD12 H  -6.778  -1.195  -6.307 1.00 . B B . 682 ILE HD12 1 1 
       10 24537 2 2  78 ILE HD13 H  -8.382  -1.122  -5.580 1.00 . B B . 682 ILE HD13 1 1 
       10 24538 2 2  78 ILE HG12 H  -8.111  -3.094  -6.982 1.00 . B B . 682 ILE HG12 1 1 
       10 24539 2 2  78 ILE HG13 H  -7.731  -2.063  -8.359 1.00 . B B . 682 ILE HG13 1 1 
       10 24540 2 2  78 ILE HG21 H  -9.467  -0.833  -9.524 1.00 . B B . 682 ILE HG21 1 1 
       10 24541 2 2  78 ILE HG22 H  -9.828   0.080  -8.059 1.00 . B B . 682 ILE HG22 1 1 
       10 24542 2 2  78 ILE HG23 H -11.116  -0.782  -8.900 1.00 . B B . 682 ILE HG23 1 1 
       10 24543 2 2  78 ILE N    N -10.494  -3.292  -5.760 1.00 . B B . 682 ILE N    1 1 
       10 24544 2 2  78 ILE O    O -12.629  -0.695  -6.715 1.00 . B B . 682 ILE O    1 1 
       10 24545 2 2  79 ASP C    C -15.025  -2.588  -6.369 1.00 . B B . 683 ASP C    1 1 
       10 24546 2 2  79 ASP CA   C -14.195  -2.800  -7.628 1.00 . B B . 683 ASP CA   1 1 
       10 24547 2 2  79 ASP CB   C -14.634  -4.077  -8.347 1.00 . B B . 683 ASP CB   1 1 
       10 24548 2 2  79 ASP CG   C -16.110  -4.075  -8.690 1.00 . B B . 683 ASP CG   1 1 
       10 24549 2 2  79 ASP H    H -12.294  -3.709  -7.423 1.00 . B B . 683 ASP H    1 1 
       10 24550 2 2  79 ASP HA   H -14.344  -1.959  -8.288 1.00 . B B . 683 ASP HA   1 1 
       10 24551 2 2  79 ASP HB2  H -14.073  -4.178  -9.263 1.00 . B B . 683 ASP HB2  1 1 
       10 24552 2 2  79 ASP HB3  H -14.432  -4.928  -7.711 1.00 . B B . 683 ASP HB3  1 1 
       10 24553 2 2  79 ASP N    N -12.775  -2.863  -7.302 1.00 . B B . 683 ASP N    1 1 
       10 24554 2 2  79 ASP O    O -16.027  -1.873  -6.388 1.00 . B B . 683 ASP O    1 1 
       10 24555 2 2  79 ASP OD1  O -16.533  -3.233  -9.513 1.00 . B B . 683 ASP OD1  1 1 
       10 24556 2 2  79 ASP OD2  O -16.846  -4.933  -8.158 1.00 . B B . 683 ASP OD2  1 1 
       10 24557 2 2  80 GLY C    C -15.230  -1.546  -3.570 1.00 . B B . 684 GLY C    1 1 
       10 24558 2 2  80 GLY CA   C -15.247  -3.003  -3.991 1.00 . B B . 684 GLY CA   1 1 
       10 24559 2 2  80 GLY H    H -13.828  -3.816  -5.335 1.00 . B B . 684 GLY H    1 1 
       10 24560 2 2  80 GLY HA2  H -16.272  -3.338  -4.063 1.00 . B B . 684 GLY HA2  1 1 
       10 24561 2 2  80 GLY HA3  H -14.736  -3.589  -3.242 1.00 . B B . 684 GLY HA3  1 1 
       10 24562 2 2  80 GLY N    N -14.595  -3.204  -5.271 1.00 . B B . 684 GLY N    1 1 
       10 24563 2 2  80 GLY O    O -16.249  -1.003  -3.144 1.00 . B B . 684 GLY O    1 1 
       10 24564 2 2  81 LEU C    C -14.834   1.327  -4.340 1.00 . B B . 685 LEU C    1 1 
       10 24565 2 2  81 LEU CA   C -13.918   0.514  -3.432 1.00 . B B . 685 LEU CA   1 1 
       10 24566 2 2  81 LEU CB   C -12.471   0.946  -3.679 1.00 . B B . 685 LEU CB   1 1 
       10 24567 2 2  81 LEU CD1  C -10.028   0.547  -3.377 1.00 . B B . 685 LEU CD1  1 1 
       10 24568 2 2  81 LEU CD2  C -11.505   0.744  -1.380 1.00 . B B . 685 LEU CD2  1 1 
       10 24569 2 2  81 LEU CG   C -11.412   0.265  -2.817 1.00 . B B . 685 LEU CG   1 1 
       10 24570 2 2  81 LEU H    H -13.278  -1.432  -3.987 1.00 . B B . 685 LEU H    1 1 
       10 24571 2 2  81 LEU HA   H -14.178   0.696  -2.401 1.00 . B B . 685 LEU HA   1 1 
       10 24572 2 2  81 LEU HB2  H -12.237   0.754  -4.715 1.00 . B B . 685 LEU HB2  1 1 
       10 24573 2 2  81 LEU HB3  H -12.408   2.010  -3.509 1.00 . B B . 685 LEU HB3  1 1 
       10 24574 2 2  81 LEU HD11 H  -9.845   1.611  -3.362 1.00 . B B . 685 LEU HD11 1 1 
       10 24575 2 2  81 LEU HD12 H  -9.973   0.187  -4.394 1.00 . B B . 685 LEU HD12 1 1 
       10 24576 2 2  81 LEU HD13 H  -9.285   0.044  -2.777 1.00 . B B . 685 LEU HD13 1 1 
       10 24577 2 2  81 LEU HD21 H -11.333   1.811  -1.343 1.00 . B B . 685 LEU HD21 1 1 
       10 24578 2 2  81 LEU HD22 H -10.761   0.240  -0.783 1.00 . B B . 685 LEU HD22 1 1 
       10 24579 2 2  81 LEU HD23 H -12.488   0.524  -0.988 1.00 . B B . 685 LEU HD23 1 1 
       10 24580 2 2  81 LEU HG   H -11.570  -0.803  -2.832 1.00 . B B . 685 LEU HG   1 1 
       10 24581 2 2  81 LEU N    N -14.067  -0.915  -3.704 1.00 . B B . 685 LEU N    1 1 
       10 24582 2 2  81 LEU O    O -15.369   2.362  -3.948 1.00 . B B . 685 LEU O    1 1 
       10 24583 2 2  82 ARG C    C -17.284   1.370  -6.307 1.00 . B B . 686 ARG C    1 1 
       10 24584 2 2  82 ARG CA   C -15.785   1.522  -6.574 1.00 . B B . 686 ARG CA   1 1 
       10 24585 2 2  82 ARG CB   C -15.450   0.947  -7.953 1.00 . B B . 686 ARG CB   1 1 
       10 24586 2 2  82 ARG CD   C -13.969   2.709  -8.965 1.00 . B B . 686 ARG CD   1 1 
       10 24587 2 2  82 ARG CG   C -15.306   1.988  -9.049 1.00 . B B . 686 ARG CG   1 1 
       10 24588 2 2  82 ARG CZ   C -12.664   4.268 -10.380 1.00 . B B . 686 ARG CZ   1 1 
       10 24589 2 2  82 ARG H    H -14.594  -0.028  -5.780 1.00 . B B . 686 ARG H    1 1 
       10 24590 2 2  82 ARG HA   H -15.523   2.571  -6.548 1.00 . B B . 686 ARG HA   1 1 
       10 24591 2 2  82 ARG HB2  H -14.521   0.402  -7.884 1.00 . B B . 686 ARG HB2  1 1 
       10 24592 2 2  82 ARG HB3  H -16.235   0.262  -8.240 1.00 . B B . 686 ARG HB3  1 1 
       10 24593 2 2  82 ARG HD2  H -13.904   3.211  -8.011 1.00 . B B . 686 ARG HD2  1 1 
       10 24594 2 2  82 ARG HD3  H -13.175   1.981  -9.043 1.00 . B B . 686 ARG HD3  1 1 
       10 24595 2 2  82 ARG HE   H -14.642   3.958 -10.515 1.00 . B B . 686 ARG HE   1 1 
       10 24596 2 2  82 ARG HG2  H -15.382   1.501 -10.009 1.00 . B B . 686 ARG HG2  1 1 
       10 24597 2 2  82 ARG HG3  H -16.100   2.712  -8.947 1.00 . B B . 686 ARG HG3  1 1 
       10 24598 2 2  82 ARG HH11 H -11.538   3.245  -9.046 1.00 . B B . 686 ARG HH11 1 1 
       10 24599 2 2  82 ARG HH12 H -10.663   4.374 -10.036 1.00 . B B . 686 ARG HH12 1 1 
       10 24600 2 2  82 ARG HH21 H -13.505   5.448 -11.801 1.00 . B B . 686 ARG HH21 1 1 
       10 24601 2 2  82 ARG HH22 H -11.781   5.617 -11.614 1.00 . B B . 686 ARG HH22 1 1 
       10 24602 2 2  82 ARG N    N -15.007   0.835  -5.558 1.00 . B B . 686 ARG N    1 1 
       10 24603 2 2  82 ARG NE   N -13.819   3.695 -10.033 1.00 . B B . 686 ARG NE   1 1 
       10 24604 2 2  82 ARG NH1  N -11.532   3.932  -9.771 1.00 . B B . 686 ARG NH1  1 1 
       10 24605 2 2  82 ARG NH2  N -12.647   5.182 -11.339 1.00 . B B . 686 ARG NH2  1 1 
       10 24606 2 2  82 ARG O    O -18.106   2.050  -6.919 1.00 . B B . 686 ARG O    1 1 
       10 24607 2 2  83 LYS C    C -19.397   0.745  -3.707 1.00 . B B . 687 LYS C    1 1 
       10 24608 2 2  83 LYS CA   C -19.034   0.209  -5.084 1.00 . B B . 687 LYS CA   1 1 
       10 24609 2 2  83 LYS CB   C -19.348  -1.287  -5.165 1.00 . B B . 687 LYS CB   1 1 
       10 24610 2 2  83 LYS CD   C -19.746  -3.290  -6.633 1.00 . B B . 687 LYS CD   1 1 
       10 24611 2 2  83 LYS CE   C -19.902  -3.765  -8.067 1.00 . B B . 687 LYS CE   1 1 
       10 24612 2 2  83 LYS CG   C -19.338  -1.827  -6.583 1.00 . B B . 687 LYS CG   1 1 
       10 24613 2 2  83 LYS H    H -16.935  -0.051  -4.942 1.00 . B B . 687 LYS H    1 1 
       10 24614 2 2  83 LYS HA   H -19.632   0.726  -5.819 1.00 . B B . 687 LYS HA   1 1 
       10 24615 2 2  83 LYS HB2  H -18.613  -1.830  -4.589 1.00 . B B . 687 LYS HB2  1 1 
       10 24616 2 2  83 LYS HB3  H -20.326  -1.461  -4.741 1.00 . B B . 687 LYS HB3  1 1 
       10 24617 2 2  83 LYS HD2  H -18.984  -3.883  -6.149 1.00 . B B . 687 LYS HD2  1 1 
       10 24618 2 2  83 LYS HD3  H -20.687  -3.410  -6.117 1.00 . B B . 687 LYS HD3  1 1 
       10 24619 2 2  83 LYS HE2  H -18.979  -3.578  -8.597 1.00 . B B . 687 LYS HE2  1 1 
       10 24620 2 2  83 LYS HE3  H -20.104  -4.826  -8.062 1.00 . B B . 687 LYS HE3  1 1 
       10 24621 2 2  83 LYS HG2  H -20.029  -1.251  -7.181 1.00 . B B . 687 LYS HG2  1 1 
       10 24622 2 2  83 LYS HG3  H -18.340  -1.726  -6.986 1.00 . B B . 687 LYS HG3  1 1 
       10 24623 2 2  83 LYS HZ1  H -21.099  -2.084  -8.419 1.00 . B B . 687 LYS HZ1  1 1 
       10 24624 2 2  83 LYS HZ2  H -21.916  -3.560  -8.604 1.00 . B B . 687 LYS HZ2  1 1 
       10 24625 2 2  83 LYS HZ3  H -20.828  -3.036  -9.792 1.00 . B B . 687 LYS HZ3  1 1 
       10 24626 2 2  83 LYS N    N -17.634   0.462  -5.403 1.00 . B B . 687 LYS N    1 1 
       10 24627 2 2  83 LYS NZ   N -21.012  -3.064  -8.766 1.00 . B B . 687 LYS NZ   1 1 
       10 24628 2 2  83 LYS O    O -20.354   1.507  -3.567 1.00 . B B . 687 LYS O    1 1 
       10 24629 2 2  84 ASN C    C -17.647   1.181  -0.610 1.00 . B B . 688 ASN C    1 1 
       10 24630 2 2  84 ASN CA   C -18.928   0.780  -1.328 1.00 . B B . 688 ASN CA   1 1 
       10 24631 2 2  84 ASN CB   C -19.648  -0.327  -0.550 1.00 . B B . 688 ASN CB   1 1 
       10 24632 2 2  84 ASN CG   C -20.202   0.155   0.782 1.00 . B B . 688 ASN CG   1 1 
       10 24633 2 2  84 ASN H    H -17.856  -0.216  -2.860 1.00 . B B . 688 ASN H    1 1 
       10 24634 2 2  84 ASN HA   H -19.575   1.642  -1.384 1.00 . B B . 688 ASN HA   1 1 
       10 24635 2 2  84 ASN HB2  H -20.466  -0.700  -1.144 1.00 . B B . 688 ASN HB2  1 1 
       10 24636 2 2  84 ASN HB3  H -18.953  -1.131  -0.358 1.00 . B B . 688 ASN HB3  1 1 
       10 24637 2 2  84 ASN HD21 H -21.763  -1.053   0.591 1.00 . B B . 688 ASN HD21 1 1 
       10 24638 2 2  84 ASN HD22 H -21.735  -0.081   2.018 1.00 . B B . 688 ASN HD22 1 1 
       10 24639 2 2  84 ASN N    N -18.640   0.355  -2.691 1.00 . B B . 688 ASN N    1 1 
       10 24640 2 2  84 ASN ND2  N -21.346  -0.383   1.171 1.00 . B B . 688 ASN ND2  1 1 
       10 24641 2 2  84 ASN O    O -16.962   0.347  -0.010 1.00 . B B . 688 ASN O    1 1 
       10 24642 2 2  84 ASN OD1  O -19.616   1.006   1.453 1.00 . B B . 688 ASN OD1  1 1 
       10 24643 2 2  85 PRO C    C -16.280   3.045   1.508 1.00 . B B . 689 PRO C    1 1 
       10 24644 2 2  85 PRO CA   C -16.116   3.006  -0.007 1.00 . B B . 689 PRO CA   1 1 
       10 24645 2 2  85 PRO CB   C -16.002   4.425  -0.562 1.00 . B B . 689 PRO CB   1 1 
       10 24646 2 2  85 PRO CD   C -18.025   3.508  -1.442 1.00 . B B . 689 PRO CD   1 1 
       10 24647 2 2  85 PRO CG   C -17.387   4.786  -0.978 1.00 . B B . 689 PRO CG   1 1 
       10 24648 2 2  85 PRO HA   H -15.228   2.445  -0.260 1.00 . B B . 689 PRO HA   1 1 
       10 24649 2 2  85 PRO HB2  H -15.632   5.086   0.211 1.00 . B B . 689 PRO HB2  1 1 
       10 24650 2 2  85 PRO HB3  H -15.325   4.432  -1.402 1.00 . B B . 689 PRO HB3  1 1 
       10 24651 2 2  85 PRO HD2  H -19.076   3.502  -1.198 1.00 . B B . 689 PRO HD2  1 1 
       10 24652 2 2  85 PRO HD3  H -17.879   3.378  -2.505 1.00 . B B . 689 PRO HD3  1 1 
       10 24653 2 2  85 PRO HG2  H -17.929   5.189  -0.136 1.00 . B B . 689 PRO HG2  1 1 
       10 24654 2 2  85 PRO HG3  H -17.354   5.503  -1.784 1.00 . B B . 689 PRO HG3  1 1 
       10 24655 2 2  85 PRO N    N -17.299   2.471  -0.681 1.00 . B B . 689 PRO N    1 1 
       10 24656 2 2  85 PRO O    O -15.301   2.965   2.248 1.00 . B B . 689 PRO O    1 1 
       10 24657 2 2  86 SER C    C -17.386   2.009   4.129 1.00 . B B . 690 SER C    1 1 
       10 24658 2 2  86 SER CA   C -17.825   3.268   3.379 1.00 . B B . 690 SER CA   1 1 
       10 24659 2 2  86 SER CB   C -19.325   3.520   3.573 1.00 . B B . 690 SER CB   1 1 
       10 24660 2 2  86 SER H    H -18.265   3.129   1.317 1.00 . B B . 690 SER H    1 1 
       10 24661 2 2  86 SER HA   H -17.275   4.112   3.765 1.00 . B B . 690 SER HA   1 1 
       10 24662 2 2  86 SER HB2  H -19.640   4.313   2.913 1.00 . B B . 690 SER HB2  1 1 
       10 24663 2 2  86 SER HB3  H -19.870   2.618   3.332 1.00 . B B . 690 SER HB3  1 1 
       10 24664 2 2  86 SER HG   H -20.261   3.261   5.280 1.00 . B B . 690 SER HG   1 1 
       10 24665 2 2  86 SER N    N -17.524   3.147   1.959 1.00 . B B . 690 SER N    1 1 
       10 24666 2 2  86 SER O    O -17.036   2.063   5.308 1.00 . B B . 690 SER O    1 1 
       10 24667 2 2  86 SER OG   O -19.626   3.894   4.906 1.00 . B B . 690 SER OG   1 1 
       10 24668 2 2  87 ILE C    C -15.475  -0.625   3.646 1.00 . B B . 691 ILE C    1 1 
       10 24669 2 2  87 ILE CA   C -16.936  -0.375   4.001 1.00 . B B . 691 ILE CA   1 1 
       10 24670 2 2  87 ILE CB   C -17.782  -1.573   3.515 1.00 . B B . 691 ILE CB   1 1 
       10 24671 2 2  87 ILE CD1  C -20.160  -2.482   3.398 1.00 . B B . 691 ILE CD1  1 1 
       10 24672 2 2  87 ILE CG1  C -19.253  -1.372   3.887 1.00 . B B . 691 ILE CG1  1 1 
       10 24673 2 2  87 ILE CG2  C -17.259  -2.875   4.110 1.00 . B B . 691 ILE CG2  1 1 
       10 24674 2 2  87 ILE H    H -17.742   0.893   2.512 1.00 . B B . 691 ILE H    1 1 
       10 24675 2 2  87 ILE HA   H -17.026  -0.313   5.073 1.00 . B B . 691 ILE HA   1 1 
       10 24676 2 2  87 ILE HB   H -17.694  -1.635   2.441 1.00 . B B . 691 ILE HB   1 1 
       10 24677 2 2  87 ILE HD11 H -20.087  -2.561   2.324 1.00 . B B . 691 ILE HD11 1 1 
       10 24678 2 2  87 ILE HD12 H -21.181  -2.260   3.675 1.00 . B B . 691 ILE HD12 1 1 
       10 24679 2 2  87 ILE HD13 H -19.861  -3.416   3.849 1.00 . B B . 691 ILE HD13 1 1 
       10 24680 2 2  87 ILE HG12 H -19.342  -1.322   4.962 1.00 . B B . 691 ILE HG12 1 1 
       10 24681 2 2  87 ILE HG13 H -19.602  -0.445   3.458 1.00 . B B . 691 ILE HG13 1 1 
       10 24682 2 2  87 ILE HG21 H -16.238  -3.030   3.794 1.00 . B B . 691 ILE HG21 1 1 
       10 24683 2 2  87 ILE HG22 H -17.871  -3.698   3.770 1.00 . B B . 691 ILE HG22 1 1 
       10 24684 2 2  87 ILE HG23 H -17.299  -2.819   5.188 1.00 . B B . 691 ILE HG23 1 1 
       10 24685 2 2  87 ILE N    N -17.401   0.881   3.432 1.00 . B B . 691 ILE N    1 1 
       10 24686 2 2  87 ILE O    O -14.642  -0.814   4.524 1.00 . B B . 691 ILE O    1 1 
       10 24687 2 2  88 ALA C    C -12.710  -0.149   2.332 1.00 . B B . 692 ALA C    1 1 
       10 24688 2 2  88 ALA CA   C -13.868  -1.017   1.847 1.00 . B B . 692 ALA CA   1 1 
       10 24689 2 2  88 ALA CB   C -13.895  -1.053   0.328 1.00 . B B . 692 ALA CB   1 1 
       10 24690 2 2  88 ALA H    H -15.845  -0.265   1.717 1.00 . B B . 692 ALA H    1 1 
       10 24691 2 2  88 ALA HA   H -13.703  -2.028   2.191 1.00 . B B . 692 ALA HA   1 1 
       10 24692 2 2  88 ALA HB1  H -14.007  -0.049  -0.055 1.00 . B B . 692 ALA HB1  1 1 
       10 24693 2 2  88 ALA HB2  H -14.724  -1.661  -0.002 1.00 . B B . 692 ALA HB2  1 1 
       10 24694 2 2  88 ALA HB3  H -12.971  -1.475  -0.038 1.00 . B B . 692 ALA HB3  1 1 
       10 24695 2 2  88 ALA N    N -15.171  -0.587   2.353 1.00 . B B . 692 ALA N    1 1 
       10 24696 2 2  88 ALA O    O -11.735  -0.664   2.877 1.00 . B B . 692 ALA O    1 1 
       10 24697 2 2  89 VAL C    C -11.094   1.990   3.772 1.00 . B B . 693 VAL C    1 1 
       10 24698 2 2  89 VAL CA   C -11.713   2.089   2.367 1.00 . B B . 693 VAL CA   1 1 
       10 24699 2 2  89 VAL CB   C -12.135   3.548   2.072 1.00 . B B . 693 VAL CB   1 1 
       10 24700 2 2  89 VAL CG1  C -11.022   4.528   2.401 1.00 . B B . 693 VAL CG1  1 1 
       10 24701 2 2  89 VAL CG2  C -12.549   3.693   0.615 1.00 . B B . 693 VAL CG2  1 1 
       10 24702 2 2  89 VAL H    H -13.704   1.523   1.887 1.00 . B B . 693 VAL H    1 1 
       10 24703 2 2  89 VAL HA   H -10.939   1.818   1.651 1.00 . B B . 693 VAL HA   1 1 
       10 24704 2 2  89 VAL HB   H -12.988   3.786   2.688 1.00 . B B . 693 VAL HB   1 1 
       10 24705 2 2  89 VAL HG11 H -11.360   5.534   2.191 1.00 . B B . 693 VAL HG11 1 1 
       10 24706 2 2  89 VAL HG12 H -10.156   4.306   1.797 1.00 . B B . 693 VAL HG12 1 1 
       10 24707 2 2  89 VAL HG13 H -10.766   4.444   3.447 1.00 . B B . 693 VAL HG13 1 1 
       10 24708 2 2  89 VAL HG21 H -12.827   4.719   0.420 1.00 . B B . 693 VAL HG21 1 1 
       10 24709 2 2  89 VAL HG22 H -13.391   3.047   0.415 1.00 . B B . 693 VAL HG22 1 1 
       10 24710 2 2  89 VAL HG23 H -11.723   3.416  -0.022 1.00 . B B . 693 VAL HG23 1 1 
       10 24711 2 2  89 VAL N    N -12.832   1.162   2.153 1.00 . B B . 693 VAL N    1 1 
       10 24712 2 2  89 VAL O    O  -9.876   1.884   3.886 1.00 . B B . 693 VAL O    1 1 
       10 24713 2 2  90 PRO C    C -10.555   0.571   6.385 1.00 . B B . 694 PRO C    1 1 
       10 24714 2 2  90 PRO CA   C -11.342   1.877   6.213 1.00 . B B . 694 PRO CA   1 1 
       10 24715 2 2  90 PRO CB   C -12.578   1.892   7.126 1.00 . B B . 694 PRO CB   1 1 
       10 24716 2 2  90 PRO CD   C -13.344   2.247   4.886 1.00 . B B . 694 PRO CD   1 1 
       10 24717 2 2  90 PRO CG   C -13.747   1.693   6.221 1.00 . B B . 694 PRO CG   1 1 
       10 24718 2 2  90 PRO HA   H -10.700   2.709   6.466 1.00 . B B . 694 PRO HA   1 1 
       10 24719 2 2  90 PRO HB2  H -12.501   1.093   7.849 1.00 . B B . 694 PRO HB2  1 1 
       10 24720 2 2  90 PRO HB3  H -12.637   2.841   7.638 1.00 . B B . 694 PRO HB3  1 1 
       10 24721 2 2  90 PRO HD2  H -13.832   1.705   4.088 1.00 . B B . 694 PRO HD2  1 1 
       10 24722 2 2  90 PRO HD3  H -13.577   3.300   4.828 1.00 . B B . 694 PRO HD3  1 1 
       10 24723 2 2  90 PRO HG2  H -13.968   0.639   6.135 1.00 . B B . 694 PRO HG2  1 1 
       10 24724 2 2  90 PRO HG3  H -14.603   2.225   6.604 1.00 . B B . 694 PRO HG3  1 1 
       10 24725 2 2  90 PRO N    N -11.889   2.028   4.861 1.00 . B B . 694 PRO N    1 1 
       10 24726 2 2  90 PRO O    O  -9.501   0.552   7.026 1.00 . B B . 694 PRO O    1 1 
       10 24727 2 2  91 ILE C    C  -9.092  -1.836   5.137 1.00 . B B . 695 ILE C    1 1 
       10 24728 2 2  91 ILE CA   C -10.411  -1.813   5.906 1.00 . B B . 695 ILE CA   1 1 
       10 24729 2 2  91 ILE CB   C -11.310  -2.946   5.363 1.00 . B B . 695 ILE CB   1 1 
       10 24730 2 2  91 ILE CD1  C -13.712  -3.755   5.175 1.00 . B B . 695 ILE CD1  1 1 
       10 24731 2 2  91 ILE CG1  C -12.756  -2.769   5.817 1.00 . B B . 695 ILE CG1  1 1 
       10 24732 2 2  91 ILE CG2  C -10.789  -4.290   5.835 1.00 . B B . 695 ILE CG2  1 1 
       10 24733 2 2  91 ILE H    H -11.863  -0.422   5.240 1.00 . B B . 695 ILE H    1 1 
       10 24734 2 2  91 ILE HA   H -10.218  -2.001   6.953 1.00 . B B . 695 ILE HA   1 1 
       10 24735 2 2  91 ILE HB   H -11.272  -2.926   4.285 1.00 . B B . 695 ILE HB   1 1 
       10 24736 2 2  91 ILE HD11 H -13.676  -3.647   4.099 1.00 . B B . 695 ILE HD11 1 1 
       10 24737 2 2  91 ILE HD12 H -14.716  -3.561   5.520 1.00 . B B . 695 ILE HD12 1 1 
       10 24738 2 2  91 ILE HD13 H -13.427  -4.762   5.444 1.00 . B B . 695 ILE HD13 1 1 
       10 24739 2 2  91 ILE HG12 H -12.812  -2.903   6.887 1.00 . B B . 695 ILE HG12 1 1 
       10 24740 2 2  91 ILE HG13 H -13.087  -1.771   5.565 1.00 . B B . 695 ILE HG13 1 1 
       10 24741 2 2  91 ILE HG21 H -11.448  -5.073   5.490 1.00 . B B . 695 ILE HG21 1 1 
       10 24742 2 2  91 ILE HG22 H -10.752  -4.302   6.914 1.00 . B B . 695 ILE HG22 1 1 
       10 24743 2 2  91 ILE HG23 H  -9.798  -4.454   5.438 1.00 . B B . 695 ILE HG23 1 1 
       10 24744 2 2  91 ILE N    N -11.053  -0.507   5.786 1.00 . B B . 695 ILE N    1 1 
       10 24745 2 2  91 ILE O    O  -8.034  -2.174   5.689 1.00 . B B . 695 ILE O    1 1 
       10 24746 2 2  92 VAL C    C  -6.928  -0.491   3.530 1.00 . B B . 696 VAL C    1 1 
       10 24747 2 2  92 VAL CA   C  -7.988  -1.450   3.004 1.00 . B B . 696 VAL CA   1 1 
       10 24748 2 2  92 VAL CB   C  -8.340  -1.097   1.541 1.00 . B B . 696 VAL CB   1 1 
       10 24749 2 2  92 VAL CG1  C  -9.110  -2.234   0.899 1.00 . B B . 696 VAL CG1  1 1 
       10 24750 2 2  92 VAL CG2  C  -9.130   0.189   1.440 1.00 . B B . 696 VAL CG2  1 1 
       10 24751 2 2  92 VAL H    H -10.033  -1.190   3.490 1.00 . B B . 696 VAL H    1 1 
       10 24752 2 2  92 VAL HA   H  -7.575  -2.448   3.012 1.00 . B B . 696 VAL HA   1 1 
       10 24753 2 2  92 VAL HB   H  -7.425  -0.958   0.999 1.00 . B B . 696 VAL HB   1 1 
       10 24754 2 2  92 VAL HG11 H -10.035  -2.388   1.433 1.00 . B B . 696 VAL HG11 1 1 
       10 24755 2 2  92 VAL HG12 H  -8.518  -3.137   0.935 1.00 . B B . 696 VAL HG12 1 1 
       10 24756 2 2  92 VAL HG13 H  -9.326  -1.987  -0.130 1.00 . B B . 696 VAL HG13 1 1 
       10 24757 2 2  92 VAL HG21 H  -9.364   0.385   0.403 1.00 . B B . 696 VAL HG21 1 1 
       10 24758 2 2  92 VAL HG22 H  -8.547   1.006   1.838 1.00 . B B . 696 VAL HG22 1 1 
       10 24759 2 2  92 VAL HG23 H -10.047   0.092   2.003 1.00 . B B . 696 VAL HG23 1 1 
       10 24760 2 2  92 VAL N    N  -9.162  -1.461   3.863 1.00 . B B . 696 VAL N    1 1 
       10 24761 2 2  92 VAL O    O  -5.732  -0.759   3.425 1.00 . B B . 696 VAL O    1 1 
       10 24762 2 2  93 LEU C    C  -5.734   0.933   5.892 1.00 . B B . 697 LEU C    1 1 
       10 24763 2 2  93 LEU CA   C  -6.468   1.578   4.718 1.00 . B B . 697 LEU CA   1 1 
       10 24764 2 2  93 LEU CB   C  -7.237   2.812   5.196 1.00 . B B . 697 LEU CB   1 1 
       10 24765 2 2  93 LEU CD1  C  -7.399   5.282   5.477 1.00 . B B . 697 LEU CD1  1 1 
       10 24766 2 2  93 LEU CD2  C  -5.297   4.141   6.134 1.00 . B B . 697 LEU CD2  1 1 
       10 24767 2 2  93 LEU CG   C  -6.466   4.137   5.161 1.00 . B B . 697 LEU CG   1 1 
       10 24768 2 2  93 LEU H    H  -8.341   0.796   4.112 1.00 . B B . 697 LEU H    1 1 
       10 24769 2 2  93 LEU HA   H  -5.747   1.878   3.969 1.00 . B B . 697 LEU HA   1 1 
       10 24770 2 2  93 LEU HB2  H  -8.119   2.920   4.581 1.00 . B B . 697 LEU HB2  1 1 
       10 24771 2 2  93 LEU HB3  H  -7.553   2.636   6.214 1.00 . B B . 697 LEU HB3  1 1 
       10 24772 2 2  93 LEU HD11 H  -7.849   5.120   6.446 1.00 . B B . 697 LEU HD11 1 1 
       10 24773 2 2  93 LEU HD12 H  -8.171   5.337   4.724 1.00 . B B . 697 LEU HD12 1 1 
       10 24774 2 2  93 LEU HD13 H  -6.840   6.204   5.490 1.00 . B B . 697 LEU HD13 1 1 
       10 24775 2 2  93 LEU HD21 H  -4.812   5.107   6.109 1.00 . B B . 697 LEU HD21 1 1 
       10 24776 2 2  93 LEU HD22 H  -4.588   3.375   5.851 1.00 . B B . 697 LEU HD22 1 1 
       10 24777 2 2  93 LEU HD23 H  -5.658   3.946   7.132 1.00 . B B . 697 LEU HD23 1 1 
       10 24778 2 2  93 LEU HG   H  -6.076   4.291   4.165 1.00 . B B . 697 LEU HG   1 1 
       10 24779 2 2  93 LEU N    N  -7.374   0.616   4.109 1.00 . B B . 697 LEU N    1 1 
       10 24780 2 2  93 LEU O    O  -4.529   1.115   6.054 1.00 . B B . 697 LEU O    1 1 
       10 24781 2 2  94 LYS C    C  -4.723  -1.432   7.391 1.00 . B B . 698 LYS C    1 1 
       10 24782 2 2  94 LYS CA   C  -5.863  -0.528   7.843 1.00 . B B . 698 LYS CA   1 1 
       10 24783 2 2  94 LYS CB   C  -6.900  -1.358   8.599 1.00 . B B . 698 LYS CB   1 1 
       10 24784 2 2  94 LYS CD   C  -8.778  -1.426  10.248 1.00 . B B . 698 LYS CD   1 1 
       10 24785 2 2  94 LYS CE   C  -9.643  -0.624  11.203 1.00 . B B . 698 LYS CE   1 1 
       10 24786 2 2  94 LYS CG   C  -7.830  -0.535   9.467 1.00 . B B . 698 LYS CG   1 1 
       10 24787 2 2  94 LYS H    H  -7.434   0.087   6.549 1.00 . B B . 698 LYS H    1 1 
       10 24788 2 2  94 LYS HA   H  -5.462   0.219   8.512 1.00 . B B . 698 LYS HA   1 1 
       10 24789 2 2  94 LYS HB2  H  -7.498  -1.902   7.883 1.00 . B B . 698 LYS HB2  1 1 
       10 24790 2 2  94 LYS HB3  H  -6.384  -2.066   9.232 1.00 . B B . 698 LYS HB3  1 1 
       10 24791 2 2  94 LYS HD2  H  -9.418  -1.950   9.555 1.00 . B B . 698 LYS HD2  1 1 
       10 24792 2 2  94 LYS HD3  H  -8.197  -2.139  10.815 1.00 . B B . 698 LYS HD3  1 1 
       10 24793 2 2  94 LYS HE2  H -10.274  -1.305  11.753 1.00 . B B . 698 LYS HE2  1 1 
       10 24794 2 2  94 LYS HE3  H  -9.000  -0.097  11.892 1.00 . B B . 698 LYS HE3  1 1 
       10 24795 2 2  94 LYS HG2  H  -7.239   0.046  10.161 1.00 . B B . 698 LYS HG2  1 1 
       10 24796 2 2  94 LYS HG3  H  -8.404   0.128   8.837 1.00 . B B . 698 LYS HG3  1 1 
       10 24797 2 2  94 LYS HZ1  H -11.196   0.769  11.156 1.00 . B B . 698 LYS HZ1  1 1 
       10 24798 2 2  94 LYS HZ2  H -11.019  -0.108   9.717 1.00 . B B . 698 LYS HZ2  1 1 
       10 24799 2 2  94 LYS HZ3  H  -9.922   1.134  10.096 1.00 . B B . 698 LYS HZ3  1 1 
       10 24800 2 2  94 LYS N    N  -6.466   0.173   6.710 1.00 . B B . 698 LYS N    1 1 
       10 24801 2 2  94 LYS NZ   N -10.503   0.360  10.493 1.00 . B B . 698 LYS NZ   1 1 
       10 24802 2 2  94 LYS O    O  -3.623  -1.383   7.951 1.00 . B B . 698 LYS O    1 1 
       10 24803 2 2  95 ARG C    C  -2.826  -2.364   5.185 1.00 . B B . 699 ARG C    1 1 
       10 24804 2 2  95 ARG CA   C  -3.942  -3.148   5.868 1.00 . B B . 699 ARG CA   1 1 
       10 24805 2 2  95 ARG CB   C  -4.519  -4.172   4.891 1.00 . B B . 699 ARG CB   1 1 
       10 24806 2 2  95 ARG CD   C  -5.532  -5.895   6.422 1.00 . B B . 699 ARG CD   1 1 
       10 24807 2 2  95 ARG CG   C  -4.444  -5.602   5.404 1.00 . B B . 699 ARG CG   1 1 
       10 24808 2 2  95 ARG CZ   C  -7.895  -6.603   6.383 1.00 . B B . 699 ARG CZ   1 1 
       10 24809 2 2  95 ARG H    H  -5.875  -2.256   5.967 1.00 . B B . 699 ARG H    1 1 
       10 24810 2 2  95 ARG HA   H  -3.522  -3.673   6.713 1.00 . B B . 699 ARG HA   1 1 
       10 24811 2 2  95 ARG HB2  H  -5.556  -3.932   4.704 1.00 . B B . 699 ARG HB2  1 1 
       10 24812 2 2  95 ARG HB3  H  -3.972  -4.116   3.962 1.00 . B B . 699 ARG HB3  1 1 
       10 24813 2 2  95 ARG HD2  H  -5.280  -6.803   6.950 1.00 . B B . 699 ARG HD2  1 1 
       10 24814 2 2  95 ARG HD3  H  -5.584  -5.073   7.123 1.00 . B B . 699 ARG HD3  1 1 
       10 24815 2 2  95 ARG HE   H  -6.919  -5.768   4.846 1.00 . B B . 699 ARG HE   1 1 
       10 24816 2 2  95 ARG HG2  H  -4.557  -6.277   4.571 1.00 . B B . 699 ARG HG2  1 1 
       10 24817 2 2  95 ARG HG3  H  -3.480  -5.757   5.867 1.00 . B B . 699 ARG HG3  1 1 
       10 24818 2 2  95 ARG HH11 H  -6.994  -6.811   8.197 1.00 . B B . 699 ARG HH11 1 1 
       10 24819 2 2  95 ARG HH12 H  -8.643  -7.345   8.115 1.00 . B B . 699 ARG HH12 1 1 
       10 24820 2 2  95 ARG HH21 H  -9.069  -6.472   4.733 1.00 . B B . 699 ARG HH21 1 1 
       10 24821 2 2  95 ARG HH22 H  -9.820  -7.170   6.139 1.00 . B B . 699 ARG HH22 1 1 
       10 24822 2 2  95 ARG N    N  -4.977  -2.252   6.377 1.00 . B B . 699 ARG N    1 1 
       10 24823 2 2  95 ARG NE   N  -6.835  -6.061   5.786 1.00 . B B . 699 ARG NE   1 1 
       10 24824 2 2  95 ARG NH1  N  -7.841  -6.953   7.664 1.00 . B B . 699 ARG NH1  1 1 
       10 24825 2 2  95 ARG NH2  N  -9.017  -6.766   5.703 1.00 . B B . 699 ARG NH2  1 1 
       10 24826 2 2  95 ARG O    O  -1.663  -2.769   5.213 1.00 . B B . 699 ARG O    1 1 
       10 24827 2 2  96 LEU C    C  -1.303   0.291   4.865 1.00 . B B . 700 LEU C    1 1 
       10 24828 2 2  96 LEU CA   C  -2.226  -0.408   3.878 1.00 . B B . 700 LEU CA   1 1 
       10 24829 2 2  96 LEU CB   C  -2.972   0.621   3.024 1.00 . B B . 700 LEU CB   1 1 
       10 24830 2 2  96 LEU CD1  C  -1.467   0.493   1.025 1.00 . B B . 700 LEU CD1  1 1 
       10 24831 2 2  96 LEU CD2  C  -2.950   2.480   1.359 1.00 . B B . 700 LEU CD2  1 1 
       10 24832 2 2  96 LEU CG   C  -2.112   1.416   2.047 1.00 . B B . 700 LEU CG   1 1 
       10 24833 2 2  96 LEU H    H  -4.114  -0.930   4.662 1.00 . B B . 700 LEU H    1 1 
       10 24834 2 2  96 LEU HA   H  -1.640  -1.049   3.235 1.00 . B B . 700 LEU HA   1 1 
       10 24835 2 2  96 LEU HB2  H  -3.732   0.101   2.458 1.00 . B B . 700 LEU HB2  1 1 
       10 24836 2 2  96 LEU HB3  H  -3.459   1.318   3.689 1.00 . B B . 700 LEU HB3  1 1 
       10 24837 2 2  96 LEU HD11 H  -2.236  -0.024   0.472 1.00 . B B . 700 LEU HD11 1 1 
       10 24838 2 2  96 LEU HD12 H  -0.844  -0.225   1.536 1.00 . B B . 700 LEU HD12 1 1 
       10 24839 2 2  96 LEU HD13 H  -0.864   1.077   0.347 1.00 . B B . 700 LEU HD13 1 1 
       10 24840 2 2  96 LEU HD21 H  -2.336   3.027   0.660 1.00 . B B . 700 LEU HD21 1 1 
       10 24841 2 2  96 LEU HD22 H  -3.347   3.160   2.099 1.00 . B B . 700 LEU HD22 1 1 
       10 24842 2 2  96 LEU HD23 H  -3.765   2.010   0.830 1.00 . B B . 700 LEU HD23 1 1 
       10 24843 2 2  96 LEU HG   H  -1.322   1.913   2.593 1.00 . B B . 700 LEU HG   1 1 
       10 24844 2 2  96 LEU N    N  -3.181  -1.232   4.597 1.00 . B B . 700 LEU N    1 1 
       10 24845 2 2  96 LEU O    O  -0.108   0.457   4.615 1.00 . B B . 700 LEU O    1 1 
       10 24846 2 2  97 LYS C    C  -0.180   0.313   7.711 1.00 . B B . 701 LYS C    1 1 
       10 24847 2 2  97 LYS CA   C  -1.117   1.320   7.060 1.00 . B B . 701 LYS CA   1 1 
       10 24848 2 2  97 LYS CB   C  -2.067   1.901   8.106 1.00 . B B . 701 LYS CB   1 1 
       10 24849 2 2  97 LYS CD   C  -1.434   4.262   7.615 1.00 . B B . 701 LYS CD   1 1 
       10 24850 2 2  97 LYS CE   C  -0.813   5.543   8.152 1.00 . B B . 701 LYS CE   1 1 
       10 24851 2 2  97 LYS CG   C  -1.572   3.206   8.696 1.00 . B B . 701 LYS CG   1 1 
       10 24852 2 2  97 LYS H    H  -2.841   0.544   6.113 1.00 . B B . 701 LYS H    1 1 
       10 24853 2 2  97 LYS HA   H  -0.532   2.117   6.625 1.00 . B B . 701 LYS HA   1 1 
       10 24854 2 2  97 LYS HB2  H  -3.030   2.076   7.648 1.00 . B B . 701 LYS HB2  1 1 
       10 24855 2 2  97 LYS HB3  H  -2.181   1.187   8.908 1.00 . B B . 701 LYS HB3  1 1 
       10 24856 2 2  97 LYS HD2  H  -0.808   3.871   6.824 1.00 . B B . 701 LYS HD2  1 1 
       10 24857 2 2  97 LYS HD3  H  -2.415   4.483   7.218 1.00 . B B . 701 LYS HD3  1 1 
       10 24858 2 2  97 LYS HE2  H   0.120   5.299   8.634 1.00 . B B . 701 LYS HE2  1 1 
       10 24859 2 2  97 LYS HE3  H  -0.625   6.205   7.320 1.00 . B B . 701 LYS HE3  1 1 
       10 24860 2 2  97 LYS HG2  H  -2.280   3.550   9.438 1.00 . B B . 701 LYS HG2  1 1 
       10 24861 2 2  97 LYS HG3  H  -0.609   3.044   9.158 1.00 . B B . 701 LYS HG3  1 1 
       10 24862 2 2  97 LYS HZ1  H  -2.483   6.701   8.625 1.00 . B B . 701 LYS HZ1  1 1 
       10 24863 2 2  97 LYS HZ2  H  -1.158   6.964   9.644 1.00 . B B . 701 LYS HZ2  1 1 
       10 24864 2 2  97 LYS HZ3  H  -2.086   5.555   9.815 1.00 . B B . 701 LYS HZ3  1 1 
       10 24865 2 2  97 LYS N    N  -1.872   0.680   5.997 1.00 . B B . 701 LYS N    1 1 
       10 24866 2 2  97 LYS NZ   N  -1.696   6.236   9.127 1.00 . B B . 701 LYS NZ   1 1 
       10 24867 2 2  97 LYS O    O   0.939   0.647   8.110 1.00 . B B . 701 LYS O    1 1 
       10 24868 2 2  98 MET C    C   1.354  -2.263   7.448 1.00 . B B . 702 MET C    1 1 
       10 24869 2 2  98 MET CA   C   0.153  -2.009   8.351 1.00 . B B . 702 MET CA   1 1 
       10 24870 2 2  98 MET CB   C  -0.689  -3.280   8.479 1.00 . B B . 702 MET CB   1 1 
       10 24871 2 2  98 MET CE   C  -1.286  -6.247   7.463 1.00 . B B . 702 MET CE   1 1 
       10 24872 2 2  98 MET CG   C   0.059  -4.455   9.090 1.00 . B B . 702 MET CG   1 1 
       10 24873 2 2  98 MET H    H  -1.574  -1.107   7.526 1.00 . B B . 702 MET H    1 1 
       10 24874 2 2  98 MET HA   H   0.505  -1.715   9.328 1.00 . B B . 702 MET HA   1 1 
       10 24875 2 2  98 MET HB2  H  -1.547  -3.066   9.098 1.00 . B B . 702 MET HB2  1 1 
       10 24876 2 2  98 MET HB3  H  -1.031  -3.572   7.495 1.00 . B B . 702 MET HB3  1 1 
       10 24877 2 2  98 MET HE1  H  -1.809  -5.401   7.042 1.00 . B B . 702 MET HE1  1 1 
       10 24878 2 2  98 MET HE2  H  -1.897  -7.132   7.367 1.00 . B B . 702 MET HE2  1 1 
       10 24879 2 2  98 MET HE3  H  -0.354  -6.394   6.938 1.00 . B B . 702 MET HE3  1 1 
       10 24880 2 2  98 MET HG2  H   0.923  -4.672   8.480 1.00 . B B . 702 MET HG2  1 1 
       10 24881 2 2  98 MET HG3  H   0.380  -4.181  10.085 1.00 . B B . 702 MET HG3  1 1 
       10 24882 2 2  98 MET N    N  -0.652  -0.924   7.813 1.00 . B B . 702 MET N    1 1 
       10 24883 2 2  98 MET O    O   2.460  -2.528   7.923 1.00 . B B . 702 MET O    1 1 
       10 24884 2 2  98 MET SD   S  -0.955  -5.940   9.197 1.00 . B B . 702 MET SD   1 1 
       10 24885 2 2  99 LYS C    C   3.175  -1.183   5.210 1.00 . B B . 703 LYS C    1 1 
       10 24886 2 2  99 LYS CA   C   2.186  -2.337   5.162 1.00 . B B . 703 LYS CA   1 1 
       10 24887 2 2  99 LYS CB   C   1.612  -2.475   3.754 1.00 . B B . 703 LYS CB   1 1 
       10 24888 2 2  99 LYS CD   C   2.533  -4.776   3.454 1.00 . B B . 703 LYS CD   1 1 
       10 24889 2 2  99 LYS CE   C   2.240  -6.211   3.062 1.00 . B B . 703 LYS CE   1 1 
       10 24890 2 2  99 LYS CG   C   1.289  -3.907   3.376 1.00 . B B . 703 LYS CG   1 1 
       10 24891 2 2  99 LYS H    H   0.209  -1.989   5.829 1.00 . B B . 703 LYS H    1 1 
       10 24892 2 2  99 LYS HA   H   2.712  -3.248   5.411 1.00 . B B . 703 LYS HA   1 1 
       10 24893 2 2  99 LYS HB2  H   0.704  -1.894   3.687 1.00 . B B . 703 LYS HB2  1 1 
       10 24894 2 2  99 LYS HB3  H   2.330  -2.091   3.044 1.00 . B B . 703 LYS HB3  1 1 
       10 24895 2 2  99 LYS HD2  H   3.281  -4.377   2.787 1.00 . B B . 703 LYS HD2  1 1 
       10 24896 2 2  99 LYS HD3  H   2.908  -4.757   4.469 1.00 . B B . 703 LYS HD3  1 1 
       10 24897 2 2  99 LYS HE2  H   1.478  -6.601   3.721 1.00 . B B . 703 LYS HE2  1 1 
       10 24898 2 2  99 LYS HE3  H   1.879  -6.226   2.045 1.00 . B B . 703 LYS HE3  1 1 
       10 24899 2 2  99 LYS HG2  H   0.543  -4.295   4.054 1.00 . B B . 703 LYS HG2  1 1 
       10 24900 2 2  99 LYS HG3  H   0.911  -3.927   2.364 1.00 . B B . 703 LYS HG3  1 1 
       10 24901 2 2  99 LYS HZ1  H   4.199  -6.705   2.542 1.00 . B B . 703 LYS HZ1  1 1 
       10 24902 2 2  99 LYS HZ2  H   3.219  -8.044   2.876 1.00 . B B . 703 LYS HZ2  1 1 
       10 24903 2 2  99 LYS HZ3  H   3.804  -7.080   4.146 1.00 . B B . 703 LYS HZ3  1 1 
       10 24904 2 2  99 LYS N    N   1.124  -2.169   6.142 1.00 . B B . 703 LYS N    1 1 
       10 24905 2 2  99 LYS NZ   N   3.447  -7.069   3.160 1.00 . B B . 703 LYS NZ   1 1 
       10 24906 2 2  99 LYS O    O   4.373  -1.398   5.072 1.00 . B B . 703 LYS O    1 1 
       10 24907 2 2 100 GLU C    C   4.531   0.993   6.664 1.00 . B B . 704 GLU C    1 1 
       10 24908 2 2 100 GLU CA   C   3.542   1.203   5.523 1.00 . B B . 704 GLU CA   1 1 
       10 24909 2 2 100 GLU CB   C   2.711   2.471   5.758 1.00 . B B . 704 GLU CB   1 1 
       10 24910 2 2 100 GLU CD   C   3.561   4.528   6.957 1.00 . B B . 704 GLU CD   1 1 
       10 24911 2 2 100 GLU CG   C   3.513   3.762   5.653 1.00 . B B . 704 GLU CG   1 1 
       10 24912 2 2 100 GLU H    H   1.701   0.148   5.460 1.00 . B B . 704 GLU H    1 1 
       10 24913 2 2 100 GLU HA   H   4.090   1.303   4.598 1.00 . B B . 704 GLU HA   1 1 
       10 24914 2 2 100 GLU HB2  H   1.915   2.508   5.029 1.00 . B B . 704 GLU HB2  1 1 
       10 24915 2 2 100 GLU HB3  H   2.276   2.424   6.746 1.00 . B B . 704 GLU HB3  1 1 
       10 24916 2 2 100 GLU HG2  H   4.524   3.520   5.359 1.00 . B B . 704 GLU HG2  1 1 
       10 24917 2 2 100 GLU HG3  H   3.063   4.392   4.899 1.00 . B B . 704 GLU HG3  1 1 
       10 24918 2 2 100 GLU N    N   2.674   0.032   5.407 1.00 . B B . 704 GLU N    1 1 
       10 24919 2 2 100 GLU O    O   5.730   1.207   6.512 1.00 . B B . 704 GLU O    1 1 
       10 24920 2 2 100 GLU OE1  O   2.549   5.170   7.310 1.00 . B B . 704 GLU OE1  1 1 
       10 24921 2 2 100 GLU OE2  O   4.609   4.497   7.635 1.00 . B B . 704 GLU OE2  1 1 
       10 24922 2 2 101 GLU C    C   5.850  -0.887   8.625 1.00 . B B . 705 GLU C    1 1 
       10 24923 2 2 101 GLU CA   C   4.828   0.204   8.957 1.00 . B B . 705 GLU CA   1 1 
       10 24924 2 2 101 GLU CB   C   3.913  -0.265  10.091 1.00 . B B . 705 GLU CB   1 1 
       10 24925 2 2 101 GLU CD   C   3.686  -1.422  12.308 1.00 . B B . 705 GLU CD   1 1 
       10 24926 2 2 101 GLU CG   C   4.642  -0.826  11.299 1.00 . B B . 705 GLU CG   1 1 
       10 24927 2 2 101 GLU H    H   3.038   0.409   7.848 1.00 . B B . 705 GLU H    1 1 
       10 24928 2 2 101 GLU HA   H   5.350   1.098   9.267 1.00 . B B . 705 GLU HA   1 1 
       10 24929 2 2 101 GLU HB2  H   3.314   0.570  10.421 1.00 . B B . 705 GLU HB2  1 1 
       10 24930 2 2 101 GLU HB3  H   3.257  -1.033   9.708 1.00 . B B . 705 GLU HB3  1 1 
       10 24931 2 2 101 GLU HG2  H   5.325  -1.595  10.969 1.00 . B B . 705 GLU HG2  1 1 
       10 24932 2 2 101 GLU HG3  H   5.196  -0.029  11.773 1.00 . B B . 705 GLU HG3  1 1 
       10 24933 2 2 101 GLU N    N   4.011   0.531   7.793 1.00 . B B . 705 GLU N    1 1 
       10 24934 2 2 101 GLU O    O   7.033  -0.771   8.960 1.00 . B B . 705 GLU O    1 1 
       10 24935 2 2 101 GLU OE1  O   3.177  -2.537  12.064 1.00 . B B . 705 GLU OE1  1 1 
       10 24936 2 2 101 GLU OE2  O   3.425  -0.775  13.341 1.00 . B B . 705 GLU OE2  1 1 
       10 24937 2 2 102 GLU C    C   7.301  -2.729   6.654 1.00 . B B . 706 GLU C    1 1 
       10 24938 2 2 102 GLU CA   C   6.195  -3.096   7.641 1.00 . B B . 706 GLU CA   1 1 
       10 24939 2 2 102 GLU CB   C   5.299  -4.199   7.071 1.00 . B B . 706 GLU CB   1 1 
       10 24940 2 2 102 GLU CD   C   4.973  -6.651   6.615 1.00 . B B . 706 GLU CD   1 1 
       10 24941 2 2 102 GLU CG   C   5.967  -5.558   6.954 1.00 . B B . 706 GLU CG   1 1 
       10 24942 2 2 102 GLU H    H   4.443  -1.916   7.655 1.00 . B B . 706 GLU H    1 1 
       10 24943 2 2 102 GLU HA   H   6.647  -3.446   8.558 1.00 . B B . 706 GLU HA   1 1 
       10 24944 2 2 102 GLU HB2  H   4.434  -4.306   7.708 1.00 . B B . 706 GLU HB2  1 1 
       10 24945 2 2 102 GLU HB3  H   4.969  -3.900   6.085 1.00 . B B . 706 GLU HB3  1 1 
       10 24946 2 2 102 GLU HG2  H   6.713  -5.514   6.173 1.00 . B B . 706 GLU HG2  1 1 
       10 24947 2 2 102 GLU HG3  H   6.441  -5.795   7.895 1.00 . B B . 706 GLU HG3  1 1 
       10 24948 2 2 102 GLU N    N   5.377  -1.931   7.956 1.00 . B B . 706 GLU N    1 1 
       10 24949 2 2 102 GLU O    O   8.480  -3.009   6.888 1.00 . B B . 706 GLU O    1 1 
       10 24950 2 2 102 GLU OE1  O   4.745  -6.908   5.417 1.00 . B B . 706 GLU OE1  1 1 
       10 24951 2 2 102 GLU OE2  O   4.394  -7.245   7.547 1.00 . B B . 706 GLU OE2  1 1 
       10 24952 2 2 103 TRP C    C   8.845  -0.614   5.191 1.00 . B B . 707 TRP C    1 1 
       10 24953 2 2 103 TRP CA   C   7.884  -1.620   4.578 1.00 . B B . 707 TRP CA   1 1 
       10 24954 2 2 103 TRP CB   C   7.193  -1.010   3.355 1.00 . B B . 707 TRP CB   1 1 
       10 24955 2 2 103 TRP CD1  C   7.459  -3.099   1.901 1.00 . B B . 707 TRP CD1  1 1 
       10 24956 2 2 103 TRP CD2  C   5.490  -2.066   1.661 1.00 . B B . 707 TRP CD2  1 1 
       10 24957 2 2 103 TRP CE2  C   5.510  -3.193   0.817 1.00 . B B . 707 TRP CE2  1 1 
       10 24958 2 2 103 TRP CE3  C   4.350  -1.260   1.676 1.00 . B B . 707 TRP CE3  1 1 
       10 24959 2 2 103 TRP CG   C   6.742  -2.031   2.354 1.00 . B B . 707 TRP CG   1 1 
       10 24960 2 2 103 TRP CH2  C   3.335  -2.720   0.034 1.00 . B B . 707 TRP CH2  1 1 
       10 24961 2 2 103 TRP CZ2  C   4.436  -3.532  -0.001 1.00 . B B . 707 TRP CZ2  1 1 
       10 24962 2 2 103 TRP CZ3  C   3.285  -1.595   0.862 1.00 . B B . 707 TRP CZ3  1 1 
       10 24963 2 2 103 TRP H    H   5.962  -1.894   5.418 1.00 . B B . 707 TRP H    1 1 
       10 24964 2 2 103 TRP HA   H   8.451  -2.483   4.259 1.00 . B B . 707 TRP HA   1 1 
       10 24965 2 2 103 TRP HB2  H   6.324  -0.457   3.681 1.00 . B B . 707 TRP HB2  1 1 
       10 24966 2 2 103 TRP HB3  H   7.878  -0.336   2.862 1.00 . B B . 707 TRP HB3  1 1 
       10 24967 2 2 103 TRP HD1  H   8.457  -3.343   2.232 1.00 . B B . 707 TRP HD1  1 1 
       10 24968 2 2 103 TRP HE1  H   7.016  -4.621   0.525 1.00 . B B . 707 TRP HE1  1 1 
       10 24969 2 2 103 TRP HE3  H   4.294  -0.385   2.309 1.00 . B B . 707 TRP HE3  1 1 
       10 24970 2 2 103 TRP HH2  H   2.478  -2.944  -0.585 1.00 . B B . 707 TRP HH2  1 1 
       10 24971 2 2 103 TRP HZ2  H   4.458  -4.396  -0.647 1.00 . B B . 707 TRP HZ2  1 1 
       10 24972 2 2 103 TRP HZ3  H   2.395  -0.982   0.861 1.00 . B B . 707 TRP HZ3  1 1 
       10 24973 2 2 103 TRP N    N   6.919  -2.075   5.563 1.00 . B B . 707 TRP N    1 1 
       10 24974 2 2 103 TRP NE1  N   6.721  -3.810   0.983 1.00 . B B . 707 TRP NE1  1 1 
       10 24975 2 2 103 TRP O    O  10.011  -0.570   4.824 1.00 . B B . 707 TRP O    1 1 
       10 24976 2 2 104 ARG C    C  10.297   0.503   7.642 1.00 . B B . 708 ARG C    1 1 
       10 24977 2 2 104 ARG CA   C   9.208   1.160   6.806 1.00 . B B . 708 ARG CA   1 1 
       10 24978 2 2 104 ARG CB   C   8.385   2.107   7.679 1.00 . B B . 708 ARG CB   1 1 
       10 24979 2 2 104 ARG CD   C   9.217   4.103   6.429 1.00 . B B . 708 ARG CD   1 1 
       10 24980 2 2 104 ARG CG   C   7.992   3.388   6.971 1.00 . B B . 708 ARG CG   1 1 
       10 24981 2 2 104 ARG CZ   C   9.466   5.963   4.826 1.00 . B B . 708 ARG CZ   1 1 
       10 24982 2 2 104 ARG H    H   7.415   0.102   6.396 1.00 . B B . 708 ARG H    1 1 
       10 24983 2 2 104 ARG HA   H   9.685   1.742   6.031 1.00 . B B . 708 ARG HA   1 1 
       10 24984 2 2 104 ARG HB2  H   7.483   1.602   7.986 1.00 . B B . 708 ARG HB2  1 1 
       10 24985 2 2 104 ARG HB3  H   8.958   2.366   8.556 1.00 . B B . 708 ARG HB3  1 1 
       10 24986 2 2 104 ARG HD2  H   9.941   4.203   7.226 1.00 . B B . 708 ARG HD2  1 1 
       10 24987 2 2 104 ARG HD3  H   9.642   3.507   5.635 1.00 . B B . 708 ARG HD3  1 1 
       10 24988 2 2 104 ARG HE   H   8.218   5.955   6.394 1.00 . B B . 708 ARG HE   1 1 
       10 24989 2 2 104 ARG HG2  H   7.332   3.148   6.150 1.00 . B B . 708 ARG HG2  1 1 
       10 24990 2 2 104 ARG HG3  H   7.484   4.035   7.670 1.00 . B B . 708 ARG HG3  1 1 
       10 24991 2 2 104 ARG HH11 H  10.639   4.360   4.435 1.00 . B B . 708 ARG HH11 1 1 
       10 24992 2 2 104 ARG HH12 H  10.813   5.685   3.328 1.00 . B B . 708 ARG HH12 1 1 
       10 24993 2 2 104 ARG HH21 H   8.441   7.710   4.958 1.00 . B B . 708 ARG HH21 1 1 
       10 24994 2 2 104 ARG HH22 H   9.548   7.593   3.613 1.00 . B B . 708 ARG HH22 1 1 
       10 24995 2 2 104 ARG N    N   8.363   0.176   6.143 1.00 . B B . 708 ARG N    1 1 
       10 24996 2 2 104 ARG NE   N   8.895   5.429   5.905 1.00 . B B . 708 ARG NE   1 1 
       10 24997 2 2 104 ARG NH1  N  10.376   5.279   4.144 1.00 . B B . 708 ARG NH1  1 1 
       10 24998 2 2 104 ARG NH2  N   9.127   7.185   4.434 1.00 . B B . 708 ARG NH2  1 1 
       10 24999 2 2 104 ARG O    O  11.445   0.933   7.604 1.00 . B B . 708 ARG O    1 1 
       10 25000 2 2 105 GLU C    C  11.949  -1.964   8.404 1.00 . B B . 709 GLU C    1 1 
       10 25001 2 2 105 GLU CA   C  10.935  -1.192   9.244 1.00 . B B . 709 GLU CA   1 1 
       10 25002 2 2 105 GLU CB   C  10.271  -2.108  10.278 1.00 . B B . 709 GLU CB   1 1 
       10 25003 2 2 105 GLU CD   C   9.211  -4.319  10.797 1.00 . B B . 709 GLU CD   1 1 
       10 25004 2 2 105 GLU CG   C   9.650  -3.369   9.709 1.00 . B B . 709 GLU CG   1 1 
       10 25005 2 2 105 GLU H    H   9.029  -0.878   8.357 1.00 . B B . 709 GLU H    1 1 
       10 25006 2 2 105 GLU HA   H  11.464  -0.409   9.768 1.00 . B B . 709 GLU HA   1 1 
       10 25007 2 2 105 GLU HB2  H  11.011  -2.401  11.006 1.00 . B B . 709 GLU HB2  1 1 
       10 25008 2 2 105 GLU HB3  H   9.494  -1.549  10.779 1.00 . B B . 709 GLU HB3  1 1 
       10 25009 2 2 105 GLU HG2  H   8.790  -3.097   9.116 1.00 . B B . 709 GLU HG2  1 1 
       10 25010 2 2 105 GLU HG3  H  10.379  -3.866   9.084 1.00 . B B . 709 GLU HG3  1 1 
       10 25011 2 2 105 GLU N    N   9.953  -0.542   8.386 1.00 . B B . 709 GLU N    1 1 
       10 25012 2 2 105 GLU O    O  13.107  -2.112   8.797 1.00 . B B . 709 GLU O    1 1 
       10 25013 2 2 105 GLU OE1  O  10.061  -5.091  11.290 1.00 . B B . 709 GLU OE1  1 1 
       10 25014 2 2 105 GLU OE2  O   8.026  -4.280  11.185 1.00 . B B . 709 GLU OE2  1 1 
       10 25015 2 2 106 ALA C    C  13.279  -2.018   5.604 1.00 . B B . 710 ALA C    1 1 
       10 25016 2 2 106 ALA CA   C  12.412  -3.074   6.288 1.00 . B B . 710 ALA CA   1 1 
       10 25017 2 2 106 ALA CB   C  11.623  -3.866   5.259 1.00 . B B . 710 ALA CB   1 1 
       10 25018 2 2 106 ALA H    H  10.547  -2.385   7.031 1.00 . B B . 710 ALA H    1 1 
       10 25019 2 2 106 ALA HA   H  13.052  -3.758   6.831 1.00 . B B . 710 ALA HA   1 1 
       10 25020 2 2 106 ALA HB1  H  12.307  -4.364   4.586 1.00 . B B . 710 ALA HB1  1 1 
       10 25021 2 2 106 ALA HB2  H  10.990  -3.196   4.698 1.00 . B B . 710 ALA HB2  1 1 
       10 25022 2 2 106 ALA HB3  H  11.011  -4.603   5.761 1.00 . B B . 710 ALA HB3  1 1 
       10 25023 2 2 106 ALA N    N  11.510  -2.443   7.244 1.00 . B B . 710 ALA N    1 1 
       10 25024 2 2 106 ALA O    O  14.488  -2.190   5.445 1.00 . B B . 710 ALA O    1 1 
       10 25025 2 2 107 GLN C    C  14.349   0.804   5.559 1.00 . B B . 711 GLN C    1 1 
       10 25026 2 2 107 GLN CA   C  13.328   0.209   4.596 1.00 . B B . 711 GLN CA   1 1 
       10 25027 2 2 107 GLN CB   C  12.304   1.264   4.192 1.00 . B B . 711 GLN CB   1 1 
       10 25028 2 2 107 GLN CD   C  13.092   1.136   1.792 1.00 . B B . 711 GLN CD   1 1 
       10 25029 2 2 107 GLN CG   C  12.670   2.034   2.938 1.00 . B B . 711 GLN CG   1 1 
       10 25030 2 2 107 GLN H    H  11.668  -0.866   5.346 1.00 . B B . 711 GLN H    1 1 
       10 25031 2 2 107 GLN HA   H  13.832  -0.143   3.712 1.00 . B B . 711 GLN HA   1 1 
       10 25032 2 2 107 GLN HB2  H  11.355   0.779   4.023 1.00 . B B . 711 GLN HB2  1 1 
       10 25033 2 2 107 GLN HB3  H  12.196   1.970   5.003 1.00 . B B . 711 GLN HB3  1 1 
       10 25034 2 2 107 GLN HE21 H  14.137   2.619   0.986 1.00 . B B . 711 GLN HE21 1 1 
       10 25035 2 2 107 GLN HE22 H  14.160   1.124   0.122 1.00 . B B . 711 GLN HE22 1 1 
       10 25036 2 2 107 GLN HG2  H  11.812   2.597   2.624 1.00 . B B . 711 GLN HG2  1 1 
       10 25037 2 2 107 GLN HG3  H  13.475   2.708   3.163 1.00 . B B . 711 GLN HG3  1 1 
       10 25038 2 2 107 GLN N    N  12.644  -0.917   5.222 1.00 . B B . 711 GLN N    1 1 
       10 25039 2 2 107 GLN NE2  N  13.879   1.680   0.876 1.00 . B B . 711 GLN NE2  1 1 
       10 25040 2 2 107 GLN O    O  15.384   1.328   5.150 1.00 . B B . 711 GLN O    1 1 
       10 25041 2 2 107 GLN OE1  O  12.692  -0.023   1.715 1.00 . B B . 711 GLN OE1  1 1 
       10 25042 2 2 108 ARG C    C  16.234   0.326   7.880 1.00 . B B . 712 ARG C    1 1 
       10 25043 2 2 108 ARG CA   C  14.940   1.141   7.903 1.00 . B B . 712 ARG CA   1 1 
       10 25044 2 2 108 ARG CB   C  14.240   0.988   9.258 1.00 . B B . 712 ARG CB   1 1 
       10 25045 2 2 108 ARG CD   C  14.344   1.213  11.753 1.00 . B B . 712 ARG CD   1 1 
       10 25046 2 2 108 ARG CG   C  15.052   1.488  10.438 1.00 . B B . 712 ARG CG   1 1 
       10 25047 2 2 108 ARG CZ   C  13.978  -0.765  13.183 1.00 . B B . 712 ARG CZ   1 1 
       10 25048 2 2 108 ARG H    H  13.168   0.331   7.091 1.00 . B B . 712 ARG H    1 1 
       10 25049 2 2 108 ARG HA   H  15.173   2.184   7.738 1.00 . B B . 712 ARG HA   1 1 
       10 25050 2 2 108 ARG HB2  H  13.310   1.537   9.233 1.00 . B B . 712 ARG HB2  1 1 
       10 25051 2 2 108 ARG HB3  H  14.023  -0.059   9.417 1.00 . B B . 712 ARG HB3  1 1 
       10 25052 2 2 108 ARG HD2  H  14.945   1.607  12.558 1.00 . B B . 712 ARG HD2  1 1 
       10 25053 2 2 108 ARG HD3  H  13.385   1.711  11.743 1.00 . B B . 712 ARG HD3  1 1 
       10 25054 2 2 108 ARG HE   H  14.106  -0.797  11.183 1.00 . B B . 712 ARG HE   1 1 
       10 25055 2 2 108 ARG HG2  H  16.007   0.985  10.443 1.00 . B B . 712 ARG HG2  1 1 
       10 25056 2 2 108 ARG HG3  H  15.202   2.553  10.335 1.00 . B B . 712 ARG HG3  1 1 
       10 25057 2 2 108 ARG HH11 H  14.153   0.985  14.202 1.00 . B B . 712 ARG HH11 1 1 
       10 25058 2 2 108 ARG HH12 H  13.892  -0.430  15.178 1.00 . B B . 712 ARG HH12 1 1 
       10 25059 2 2 108 ARG HH21 H  13.765  -2.657  12.491 1.00 . B B . 712 ARG HH21 1 1 
       10 25060 2 2 108 ARG HH22 H  13.685  -2.479  14.218 1.00 . B B . 712 ARG HH22 1 1 
       10 25061 2 2 108 ARG N    N  14.043   0.703   6.844 1.00 . B B . 712 ARG N    1 1 
       10 25062 2 2 108 ARG NE   N  14.132  -0.217  11.977 1.00 . B B . 712 ARG NE   1 1 
       10 25063 2 2 108 ARG NH1  N  14.010  -0.009  14.274 1.00 . B B . 712 ARG NH1  1 1 
       10 25064 2 2 108 ARG NH2  N  13.792  -2.070  13.304 1.00 . B B . 712 ARG NH2  1 1 
       10 25065 2 2 108 ARG O    O  17.306   0.828   8.216 1.00 . B B . 712 ARG O    1 1 
       10 25066 2 2 109 GLY C    C  18.117  -1.580   6.171 1.00 . B B . 713 GLY C    1 1 
       10 25067 2 2 109 GLY CA   C  17.282  -1.799   7.415 1.00 . B B . 713 GLY CA   1 1 
       10 25068 2 2 109 GLY H    H  15.248  -1.269   7.180 1.00 . B B . 713 GLY H    1 1 
       10 25069 2 2 109 GLY HA2  H  17.896  -1.615   8.286 1.00 . B B . 713 GLY HA2  1 1 
       10 25070 2 2 109 GLY HA3  H  16.950  -2.826   7.434 1.00 . B B . 713 GLY HA3  1 1 
       10 25071 2 2 109 GLY N    N  16.124  -0.930   7.465 1.00 . B B . 713 GLY N    1 1 
       10 25072 2 2 109 GLY O    O  19.345  -1.577   6.233 1.00 . B B . 713 GLY O    1 1 
       10 25073 2 2 110 PHE C    C  18.466   0.262   3.509 1.00 . B B . 714 PHE C    1 1 
       10 25074 2 2 110 PHE CA   C  18.163  -1.211   3.774 1.00 . B B . 714 PHE CA   1 1 
       10 25075 2 2 110 PHE CB   C  17.354  -1.795   2.612 1.00 . B B . 714 PHE CB   1 1 
       10 25076 2 2 110 PHE CD1  C  18.307  -4.061   2.115 1.00 . B B . 714 PHE CD1  1 1 
       10 25077 2 2 110 PHE CD2  C  16.166  -3.939   3.158 1.00 . B B . 714 PHE CD2  1 1 
       10 25078 2 2 110 PHE CE1  C  18.240  -5.441   2.129 1.00 . B B . 714 PHE CE1  1 1 
       10 25079 2 2 110 PHE CE2  C  16.094  -5.318   3.174 1.00 . B B . 714 PHE CE2  1 1 
       10 25080 2 2 110 PHE CG   C  17.272  -3.295   2.629 1.00 . B B . 714 PHE CG   1 1 
       10 25081 2 2 110 PHE CZ   C  17.133  -6.070   2.660 1.00 . B B . 714 PHE CZ   1 1 
       10 25082 2 2 110 PHE H    H  16.477  -1.404   5.047 1.00 . B B . 714 PHE H    1 1 
       10 25083 2 2 110 PHE HA   H  19.101  -1.744   3.842 1.00 . B B . 714 PHE HA   1 1 
       10 25084 2 2 110 PHE HB2  H  16.347  -1.409   2.654 1.00 . B B . 714 PHE HB2  1 1 
       10 25085 2 2 110 PHE HB3  H  17.810  -1.496   1.679 1.00 . B B . 714 PHE HB3  1 1 
       10 25086 2 2 110 PHE HD1  H  19.174  -3.569   1.697 1.00 . B B . 714 PHE HD1  1 1 
       10 25087 2 2 110 PHE HD2  H  15.354  -3.352   3.560 1.00 . B B . 714 PHE HD2  1 1 
       10 25088 2 2 110 PHE HE1  H  19.054  -6.025   1.726 1.00 . B B . 714 PHE HE1  1 1 
       10 25089 2 2 110 PHE HE2  H  15.226  -5.809   3.590 1.00 . B B . 714 PHE HE2  1 1 
       10 25090 2 2 110 PHE HZ   H  17.078  -7.148   2.673 1.00 . B B . 714 PHE HZ   1 1 
       10 25091 2 2 110 PHE N    N  17.458  -1.402   5.036 1.00 . B B . 714 PHE N    1 1 
       10 25092 2 2 110 PHE O    O  19.626   0.675   3.495 1.00 . B B . 714 PHE O    1 1 
       10 25093 2 2 111 ASN C    C  18.200   3.304   3.983 1.00 . B B . 715 ASN C    1 1 
       10 25094 2 2 111 ASN CA   C  17.572   2.441   2.899 1.00 . B B . 715 ASN CA   1 1 
       10 25095 2 2 111 ASN CB   C  16.223   3.030   2.490 1.00 . B B . 715 ASN CB   1 1 
       10 25096 2 2 111 ASN CG   C  16.328   4.472   2.028 1.00 . B B . 715 ASN CG   1 1 
       10 25097 2 2 111 ASN H    H  16.519   0.708   3.508 1.00 . B B . 715 ASN H    1 1 
       10 25098 2 2 111 ASN HA   H  18.226   2.444   2.039 1.00 . B B . 715 ASN HA   1 1 
       10 25099 2 2 111 ASN HB2  H  15.813   2.443   1.681 1.00 . B B . 715 ASN HB2  1 1 
       10 25100 2 2 111 ASN HB3  H  15.550   2.988   3.334 1.00 . B B . 715 ASN HB3  1 1 
       10 25101 2 2 111 ASN HD21 H  16.591   3.883   0.150 1.00 . B B . 715 ASN HD21 1 1 
       10 25102 2 2 111 ASN HD22 H  16.594   5.595   0.406 1.00 . B B . 715 ASN HD22 1 1 
       10 25103 2 2 111 ASN N    N  17.419   1.055   3.329 1.00 . B B . 715 ASN N    1 1 
       10 25104 2 2 111 ASN ND2  N  16.525   4.666   0.734 1.00 . B B . 715 ASN ND2  1 1 
       10 25105 2 2 111 ASN O    O  19.160   4.028   3.721 1.00 . B B . 715 ASN O    1 1 
       10 25106 2 2 111 ASN OD1  O  16.214   5.403   2.827 1.00 . B B . 715 ASN OD1  1 1 
       10 25107 2 2 112 LYS C    C  19.629   3.812   6.535 1.00 . B B . 716 LYS C    1 1 
       10 25108 2 2 112 LYS CA   C  18.147   4.062   6.283 1.00 . B B . 716 LYS CA   1 1 
       10 25109 2 2 112 LYS CB   C  17.363   3.837   7.578 1.00 . B B . 716 LYS CB   1 1 
       10 25110 2 2 112 LYS CD   C  17.525   4.266  10.067 1.00 . B B . 716 LYS CD   1 1 
       10 25111 2 2 112 LYS CE   C  18.405   3.056  10.350 1.00 . B B . 716 LYS CE   1 1 
       10 25112 2 2 112 LYS CG   C  17.762   4.817   8.671 1.00 . B B . 716 LYS CG   1 1 
       10 25113 2 2 112 LYS H    H  16.930   2.587   5.362 1.00 . B B . 716 LYS H    1 1 
       10 25114 2 2 112 LYS HA   H  18.022   5.091   5.977 1.00 . B B . 716 LYS HA   1 1 
       10 25115 2 2 112 LYS HB2  H  16.306   3.958   7.376 1.00 . B B . 716 LYS HB2  1 1 
       10 25116 2 2 112 LYS HB3  H  17.544   2.834   7.931 1.00 . B B . 716 LYS HB3  1 1 
       10 25117 2 2 112 LYS HD2  H  17.749   5.036  10.790 1.00 . B B . 716 LYS HD2  1 1 
       10 25118 2 2 112 LYS HD3  H  16.489   3.976  10.160 1.00 . B B . 716 LYS HD3  1 1 
       10 25119 2 2 112 LYS HE2  H  18.012   2.207   9.811 1.00 . B B . 716 LYS HE2  1 1 
       10 25120 2 2 112 LYS HE3  H  19.406   3.267  10.006 1.00 . B B . 716 LYS HE3  1 1 
       10 25121 2 2 112 LYS HG2  H  18.811   5.045   8.566 1.00 . B B . 716 LYS HG2  1 1 
       10 25122 2 2 112 LYS HG3  H  17.184   5.723   8.550 1.00 . B B . 716 LYS HG3  1 1 
       10 25123 2 2 112 LYS HZ1  H  18.759   1.743  11.934 1.00 . B B . 716 LYS HZ1  1 1 
       10 25124 2 2 112 LYS HZ2  H  17.509   2.851  12.230 1.00 . B B . 716 LYS HZ2  1 1 
       10 25125 2 2 112 LYS HZ3  H  19.126   3.357  12.285 1.00 . B B . 716 LYS HZ3  1 1 
       10 25126 2 2 112 LYS N    N  17.664   3.221   5.198 1.00 . B B . 716 LYS N    1 1 
       10 25127 2 2 112 LYS NZ   N  18.450   2.727  11.798 1.00 . B B . 716 LYS NZ   1 1 
       10 25128 2 2 112 LYS O    O  20.412   4.753   6.582 1.00 . B B . 716 LYS O    1 1 
       10 25129 2 2 113 VAL C    C  22.289   2.695   5.766 1.00 . B B . 717 VAL C    1 1 
       10 25130 2 2 113 VAL CA   C  21.407   2.181   6.897 1.00 . B B . 717 VAL CA   1 1 
       10 25131 2 2 113 VAL CB   C  21.577   0.654   7.033 1.00 . B B . 717 VAL CB   1 1 
       10 25132 2 2 113 VAL CG1  C  23.039   0.258   6.940 1.00 . B B . 717 VAL CG1  1 1 
       10 25133 2 2 113 VAL CG2  C  20.988   0.181   8.348 1.00 . B B . 717 VAL CG2  1 1 
       10 25134 2 2 113 VAL H    H  19.343   1.832   6.634 1.00 . B B . 717 VAL H    1 1 
       10 25135 2 2 113 VAL HA   H  21.726   2.639   7.820 1.00 . B B . 717 VAL HA   1 1 
       10 25136 2 2 113 VAL HB   H  21.041   0.176   6.229 1.00 . B B . 717 VAL HB   1 1 
       10 25137 2 2 113 VAL HG11 H  23.438   0.578   5.989 1.00 . B B . 717 VAL HG11 1 1 
       10 25138 2 2 113 VAL HG12 H  23.128  -0.815   7.026 1.00 . B B . 717 VAL HG12 1 1 
       10 25139 2 2 113 VAL HG13 H  23.590   0.730   7.740 1.00 . B B . 717 VAL HG13 1 1 
       10 25140 2 2 113 VAL HG21 H  21.100  -0.889   8.426 1.00 . B B . 717 VAL HG21 1 1 
       10 25141 2 2 113 VAL HG22 H  19.941   0.440   8.388 1.00 . B B . 717 VAL HG22 1 1 
       10 25142 2 2 113 VAL HG23 H  21.510   0.658   9.163 1.00 . B B . 717 VAL HG23 1 1 
       10 25143 2 2 113 VAL N    N  20.012   2.543   6.678 1.00 . B B . 717 VAL N    1 1 
       10 25144 2 2 113 VAL O    O  23.368   3.238   6.009 1.00 . B B . 717 VAL O    1 1 
       10 25145 2 2 114 TRP C    C  22.752   4.546   3.498 1.00 . B B . 718 TRP C    1 1 
       10 25146 2 2 114 TRP CA   C  22.545   3.039   3.379 1.00 . B B . 718 TRP CA   1 1 
       10 25147 2 2 114 TRP CB   C  21.796   2.699   2.083 1.00 . B B . 718 TRP CB   1 1 
       10 25148 2 2 114 TRP CD1  C  23.478   2.722   0.144 1.00 . B B . 718 TRP CD1  1 1 
       10 25149 2 2 114 TRP CD2  C  22.085   4.476   0.178 1.00 . B B . 718 TRP CD2  1 1 
       10 25150 2 2 114 TRP CE2  C  22.951   4.613  -0.921 1.00 . B B . 718 TRP CE2  1 1 
       10 25151 2 2 114 TRP CE3  C  21.122   5.464   0.403 1.00 . B B . 718 TRP CE3  1 1 
       10 25152 2 2 114 TRP CG   C  22.439   3.261   0.850 1.00 . B B . 718 TRP CG   1 1 
       10 25153 2 2 114 TRP CH2  C  21.929   6.644  -1.550 1.00 . B B . 718 TRP CH2  1 1 
       10 25154 2 2 114 TRP CZ2  C  22.882   5.695  -1.793 1.00 . B B . 718 TRP CZ2  1 1 
       10 25155 2 2 114 TRP CZ3  C  21.051   6.534  -0.465 1.00 . B B . 718 TRP CZ3  1 1 
       10 25156 2 2 114 TRP H    H  20.972   2.057   4.400 1.00 . B B . 718 TRP H    1 1 
       10 25157 2 2 114 TRP HA   H  23.513   2.558   3.364 1.00 . B B . 718 TRP HA   1 1 
       10 25158 2 2 114 TRP HB2  H  21.754   1.626   1.974 1.00 . B B . 718 TRP HB2  1 1 
       10 25159 2 2 114 TRP HB3  H  20.793   3.090   2.144 1.00 . B B . 718 TRP HB3  1 1 
       10 25160 2 2 114 TRP HD1  H  23.972   1.797   0.399 1.00 . B B . 718 TRP HD1  1 1 
       10 25161 2 2 114 TRP HE1  H  24.507   3.361  -1.578 1.00 . B B . 718 TRP HE1  1 1 
       10 25162 2 2 114 TRP HE3  H  20.435   5.396   1.233 1.00 . B B . 718 TRP HE3  1 1 
       10 25163 2 2 114 TRP HH2  H  21.840   7.498  -2.204 1.00 . B B . 718 TRP HH2  1 1 
       10 25164 2 2 114 TRP HZ2  H  23.548   5.792  -2.637 1.00 . B B . 718 TRP HZ2  1 1 
       10 25165 2 2 114 TRP HZ3  H  20.313   7.306  -0.308 1.00 . B B . 718 TRP HZ3  1 1 
       10 25166 2 2 114 TRP N    N  21.821   2.534   4.534 1.00 . B B . 718 TRP N    1 1 
       10 25167 2 2 114 TRP NE1  N  23.793   3.531  -0.921 1.00 . B B . 718 TRP NE1  1 1 
       10 25168 2 2 114 TRP O    O  23.837   5.052   3.215 1.00 . B B . 718 TRP O    1 1 
       10 25169 2 2 115 ARG C    C  22.700   7.054   5.295 1.00 . B B . 719 ARG C    1 1 
       10 25170 2 2 115 ARG CA   C  21.829   6.700   4.089 1.00 . B B . 719 ARG CA   1 1 
       10 25171 2 2 115 ARG CB   C  20.450   7.356   4.215 1.00 . B B . 719 ARG CB   1 1 
       10 25172 2 2 115 ARG CD   C  19.175   9.538   4.270 1.00 . B B . 719 ARG CD   1 1 
       10 25173 2 2 115 ARG CG   C  20.532   8.870   4.170 1.00 . B B . 719 ARG CG   1 1 
       10 25174 2 2 115 ARG CZ   C  18.282  11.842   4.151 1.00 . B B . 719 ARG CZ   1 1 
       10 25175 2 2 115 ARG H    H  20.879   4.807   4.160 1.00 . B B . 719 ARG H    1 1 
       10 25176 2 2 115 ARG HA   H  22.311   7.082   3.200 1.00 . B B . 719 ARG HA   1 1 
       10 25177 2 2 115 ARG HB2  H  19.822   7.019   3.403 1.00 . B B . 719 ARG HB2  1 1 
       10 25178 2 2 115 ARG HB3  H  20.004   7.065   5.154 1.00 . B B . 719 ARG HB3  1 1 
       10 25179 2 2 115 ARG HD2  H  18.570   9.231   3.429 1.00 . B B . 719 ARG HD2  1 1 
       10 25180 2 2 115 ARG HD3  H  18.701   9.231   5.190 1.00 . B B . 719 ARG HD3  1 1 
       10 25181 2 2 115 ARG HE   H  20.215  11.369   4.353 1.00 . B B . 719 ARG HE   1 1 
       10 25182 2 2 115 ARG HG2  H  21.141   9.207   4.995 1.00 . B B . 719 ARG HG2  1 1 
       10 25183 2 2 115 ARG HG3  H  20.999   9.164   3.240 1.00 . B B . 719 ARG HG3  1 1 
       10 25184 2 2 115 ARG HH11 H  16.868  10.397   3.953 1.00 . B B . 719 ARG HH11 1 1 
       10 25185 2 2 115 ARG HH12 H  16.277  12.038   3.900 1.00 . B B . 719 ARG HH12 1 1 
       10 25186 2 2 115 ARG HH21 H  19.448  13.493   4.281 1.00 . B B . 719 ARG HH21 1 1 
       10 25187 2 2 115 ARG HH22 H  17.745  13.800   4.111 1.00 . B B . 719 ARG HH22 1 1 
       10 25188 2 2 115 ARG N    N  21.724   5.260   3.937 1.00 . B B . 719 ARG N    1 1 
       10 25189 2 2 115 ARG NE   N  19.304  10.997   4.263 1.00 . B B . 719 ARG NE   1 1 
       10 25190 2 2 115 ARG NH1  N  17.046  11.390   3.991 1.00 . B B . 719 ARG NH1  1 1 
       10 25191 2 2 115 ARG NH2  N  18.510  13.149   4.179 1.00 . B B . 719 ARG NH2  1 1 
       10 25192 2 2 115 ARG O    O  23.459   8.015   5.250 1.00 . B B . 719 ARG O    1 1 
       10 25193 2 2 116 GLU C    C  24.909   6.457   7.176 1.00 . B B . 720 GLU C    1 1 
       10 25194 2 2 116 GLU CA   C  23.435   6.455   7.548 1.00 . B B . 720 GLU CA   1 1 
       10 25195 2 2 116 GLU CB   C  23.168   5.350   8.574 1.00 . B B . 720 GLU CB   1 1 
       10 25196 2 2 116 GLU CD   C  21.635   6.597  10.129 1.00 . B B . 720 GLU CD   1 1 
       10 25197 2 2 116 GLU CG   C  21.786   5.417   9.198 1.00 . B B . 720 GLU CG   1 1 
       10 25198 2 2 116 GLU H    H  21.949   5.527   6.349 1.00 . B B . 720 GLU H    1 1 
       10 25199 2 2 116 GLU HA   H  23.180   7.411   7.982 1.00 . B B . 720 GLU HA   1 1 
       10 25200 2 2 116 GLU HB2  H  23.275   4.389   8.091 1.00 . B B . 720 GLU HB2  1 1 
       10 25201 2 2 116 GLU HB3  H  23.897   5.426   9.366 1.00 . B B . 720 GLU HB3  1 1 
       10 25202 2 2 116 GLU HG2  H  21.053   5.501   8.409 1.00 . B B . 720 GLU HG2  1 1 
       10 25203 2 2 116 GLU HG3  H  21.612   4.509   9.756 1.00 . B B . 720 GLU HG3  1 1 
       10 25204 2 2 116 GLU N    N  22.604   6.262   6.358 1.00 . B B . 720 GLU N    1 1 
       10 25205 2 2 116 GLU O    O  25.687   7.283   7.658 1.00 . B B . 720 GLU O    1 1 
       10 25206 2 2 116 GLU OE1  O  21.653   7.748   9.654 1.00 . B B . 720 GLU OE1  1 1 
       10 25207 2 2 116 GLU OE2  O  21.519   6.383  11.348 1.00 . B B . 720 GLU OE2  1 1 
       10 25208 2 2 117 GLN C    C  26.938   6.310   4.660 1.00 . B B . 721 GLN C    1 1 
       10 25209 2 2 117 GLN CA   C  26.659   5.410   5.869 1.00 . B B . 721 GLN CA   1 1 
       10 25210 2 2 117 GLN CB   C  26.975   3.938   5.569 1.00 . B B . 721 GLN CB   1 1 
       10 25211 2 2 117 GLN CD   C  26.918   3.377   3.111 1.00 . B B . 721 GLN CD   1 1 
       10 25212 2 2 117 GLN CG   C  26.173   3.339   4.430 1.00 . B B . 721 GLN CG   1 1 
       10 25213 2 2 117 GLN H    H  24.606   4.913   5.950 1.00 . B B . 721 GLN H    1 1 
       10 25214 2 2 117 GLN HA   H  27.285   5.736   6.687 1.00 . B B . 721 GLN HA   1 1 
       10 25215 2 2 117 GLN HB2  H  28.020   3.846   5.324 1.00 . B B . 721 GLN HB2  1 1 
       10 25216 2 2 117 GLN HB3  H  26.773   3.354   6.455 1.00 . B B . 721 GLN HB3  1 1 
       10 25217 2 2 117 GLN HE21 H  25.217   3.628   2.127 1.00 . B B . 721 GLN HE21 1 1 
       10 25218 2 2 117 GLN HE22 H  26.643   3.545   1.157 1.00 . B B . 721 GLN HE22 1 1 
       10 25219 2 2 117 GLN HG2  H  25.940   2.314   4.673 1.00 . B B . 721 GLN HG2  1 1 
       10 25220 2 2 117 GLN HG3  H  25.253   3.898   4.321 1.00 . B B . 721 GLN HG3  1 1 
       10 25221 2 2 117 GLN N    N  25.280   5.535   6.304 1.00 . B B . 721 GLN N    1 1 
       10 25222 2 2 117 GLN NE2  N  26.188   3.533   2.023 1.00 . B B . 721 GLN NE2  1 1 
       10 25223 2 2 117 GLN O    O  28.091   6.513   4.282 1.00 . B B . 721 GLN O    1 1 
       10 25224 2 2 117 GLN OE1  O  28.144   3.283   3.073 1.00 . B B . 721 GLN OE1  1 1 
       10 25225 2 2 118 ASN C    C  26.287   9.198   3.494 1.00 . B B . 722 ASN C    1 1 
       10 25226 2 2 118 ASN CA   C  26.015   7.797   2.952 1.00 . B B . 722 ASN CA   1 1 
       10 25227 2 2 118 ASN CB   C  24.748   7.825   2.085 1.00 . B B . 722 ASN CB   1 1 
       10 25228 2 2 118 ASN CG   C  24.871   8.751   0.883 1.00 . B B . 722 ASN CG   1 1 
       10 25229 2 2 118 ASN H    H  24.979   6.553   4.326 1.00 . B B . 722 ASN H    1 1 
       10 25230 2 2 118 ASN HA   H  26.852   7.491   2.342 1.00 . B B . 722 ASN HA   1 1 
       10 25231 2 2 118 ASN HB2  H  24.541   6.828   1.728 1.00 . B B . 722 ASN HB2  1 1 
       10 25232 2 2 118 ASN HB3  H  23.920   8.164   2.689 1.00 . B B . 722 ASN HB3  1 1 
       10 25233 2 2 118 ASN HD21 H  24.070  10.265   1.910 1.00 . B B . 722 ASN HD21 1 1 
       10 25234 2 2 118 ASN HD22 H  24.538  10.617   0.280 1.00 . B B . 722 ASN HD22 1 1 
       10 25235 2 2 118 ASN N    N  25.878   6.835   4.048 1.00 . B B . 722 ASN N    1 1 
       10 25236 2 2 118 ASN ND2  N  24.447  10.000   1.036 1.00 . B B . 722 ASN ND2  1 1 
       10 25237 2 2 118 ASN O    O  27.290   9.825   3.149 1.00 . B B . 722 ASN O    1 1 
       10 25238 2 2 118 ASN OD1  O  25.319   8.340  -0.187 1.00 . B B . 722 ASN OD1  1 1 
       10 25239 2 2 119 GLU C    C  26.703  11.180   5.771 1.00 . B B . 723 GLU C    1 1 
       10 25240 2 2 119 GLU CA   C  25.468  11.030   4.898 1.00 . B B . 723 GLU CA   1 1 
       10 25241 2 2 119 GLU CB   C  24.240  11.344   5.758 1.00 . B B . 723 GLU CB   1 1 
       10 25242 2 2 119 GLU CD   C  22.513  11.770   3.956 1.00 . B B . 723 GLU CD   1 1 
       10 25243 2 2 119 GLU CG   C  22.919  10.930   5.142 1.00 . B B . 723 GLU CG   1 1 
       10 25244 2 2 119 GLU H    H  24.630   9.101   4.617 1.00 . B B . 723 GLU H    1 1 
       10 25245 2 2 119 GLU HA   H  25.520  11.730   4.079 1.00 . B B . 723 GLU HA   1 1 
       10 25246 2 2 119 GLU HB2  H  24.343  10.838   6.705 1.00 . B B . 723 GLU HB2  1 1 
       10 25247 2 2 119 GLU HB3  H  24.210  12.410   5.935 1.00 . B B . 723 GLU HB3  1 1 
       10 25248 2 2 119 GLU HG2  H  22.998   9.904   4.819 1.00 . B B . 723 GLU HG2  1 1 
       10 25249 2 2 119 GLU HG3  H  22.150  11.007   5.897 1.00 . B B . 723 GLU HG3  1 1 
       10 25250 2 2 119 GLU N    N  25.383   9.677   4.348 1.00 . B B . 723 GLU N    1 1 
       10 25251 2 2 119 GLU O    O  27.405  12.189   5.713 1.00 . B B . 723 GLU O    1 1 
       10 25252 2 2 119 GLU OE1  O  22.948  11.468   2.829 1.00 . B B . 723 GLU OE1  1 1 
       10 25253 2 2 119 GLU OE2  O  21.718  12.714   4.149 1.00 . B B . 723 GLU OE2  1 1 
       10 25254 2 2 120 LYS C    C  29.173   9.303   7.160 1.00 . B B . 724 LYS C    1 1 
       10 25255 2 2 120 LYS CA   C  28.026  10.216   7.560 1.00 . B B . 724 LYS CA   1 1 
       10 25256 2 2 120 LYS CB   C  27.480   9.839   8.936 1.00 . B B . 724 LYS CB   1 1 
       10 25257 2 2 120 LYS CD   C  25.649  10.410  10.579 1.00 . B B . 724 LYS CD   1 1 
       10 25258 2 2 120 LYS CE   C  24.575   9.530   9.954 1.00 . B B . 724 LYS CE   1 1 
       10 25259 2 2 120 LYS CG   C  26.626  10.939   9.539 1.00 . B B . 724 LYS CG   1 1 
       10 25260 2 2 120 LYS H    H  26.408   9.353   6.515 1.00 . B B . 724 LYS H    1 1 
       10 25261 2 2 120 LYS HA   H  28.390  11.232   7.597 1.00 . B B . 724 LYS HA   1 1 
       10 25262 2 2 120 LYS HB2  H  26.878   8.946   8.845 1.00 . B B . 724 LYS HB2  1 1 
       10 25263 2 2 120 LYS HB3  H  28.305   9.646   9.603 1.00 . B B . 724 LYS HB3  1 1 
       10 25264 2 2 120 LYS HD2  H  26.196   9.828  11.305 1.00 . B B . 724 LYS HD2  1 1 
       10 25265 2 2 120 LYS HD3  H  25.175  11.247  11.071 1.00 . B B . 724 LYS HD3  1 1 
       10 25266 2 2 120 LYS HE2  H  24.152  10.048   9.108 1.00 . B B . 724 LYS HE2  1 1 
       10 25267 2 2 120 LYS HE3  H  25.032   8.609   9.620 1.00 . B B . 724 LYS HE3  1 1 
       10 25268 2 2 120 LYS HG2  H  27.279  11.659  10.008 1.00 . B B . 724 LYS HG2  1 1 
       10 25269 2 2 120 LYS HG3  H  26.071  11.419   8.747 1.00 . B B . 724 LYS HG3  1 1 
       10 25270 2 2 120 LYS HZ1  H  22.776   8.586  10.463 1.00 . B B . 724 LYS HZ1  1 1 
       10 25271 2 2 120 LYS HZ2  H  23.011  10.081  11.229 1.00 . B B . 724 LYS HZ2  1 1 
       10 25272 2 2 120 LYS HZ3  H  23.872   8.720  11.753 1.00 . B B . 724 LYS HZ3  1 1 
       10 25273 2 2 120 LYS N    N  26.954  10.166   6.584 1.00 . B B . 724 LYS N    1 1 
       10 25274 2 2 120 LYS NZ   N  23.486   9.207  10.916 1.00 . B B . 724 LYS NZ   1 1 
       10 25275 2 2 120 LYS O    O  29.095   8.591   6.160 1.00 . B B . 724 LYS O    1 1 
       10 25276 2 2 121 TYR C    C  31.452   7.215   8.293 1.00 . B B . 725 TYR C    1 1 
       10 25277 2 2 121 TYR CA   C  31.446   8.582   7.618 1.00 . B B . 725 TYR CA   1 1 
       10 25278 2 2 121 TYR CB   C  32.684   9.383   8.030 1.00 . B B . 725 TYR CB   1 1 
       10 25279 2 2 121 TYR CD1  C  33.058  10.887   6.038 1.00 . B B . 725 TYR CD1  1 1 
       10 25280 2 2 121 TYR CD2  C  32.541  11.902   8.130 1.00 . B B . 725 TYR CD2  1 1 
       10 25281 2 2 121 TYR CE1  C  33.132  12.133   5.445 1.00 . B B . 725 TYR CE1  1 1 
       10 25282 2 2 121 TYR CE2  C  32.612  13.153   7.547 1.00 . B B . 725 TYR CE2  1 1 
       10 25283 2 2 121 TYR CG   C  32.763  10.750   7.387 1.00 . B B . 725 TYR CG   1 1 
       10 25284 2 2 121 TYR CZ   C  32.908  13.263   6.205 1.00 . B B . 725 TYR CZ   1 1 
       10 25285 2 2 121 TYR H    H  30.203   9.845   8.782 1.00 . B B . 725 TYR H    1 1 
       10 25286 2 2 121 TYR HA   H  31.461   8.440   6.548 1.00 . B B . 725 TYR HA   1 1 
       10 25287 2 2 121 TYR HB2  H  32.674   9.522   9.100 1.00 . B B . 725 TYR HB2  1 1 
       10 25288 2 2 121 TYR HB3  H  33.570   8.832   7.750 1.00 . B B . 725 TYR HB3  1 1 
       10 25289 2 2 121 TYR HD1  H  33.231  10.000   5.447 1.00 . B B . 725 TYR HD1  1 1 
       10 25290 2 2 121 TYR HD2  H  32.311  11.813   9.181 1.00 . B B . 725 TYR HD2  1 1 
       10 25291 2 2 121 TYR HE1  H  33.365  12.218   4.395 1.00 . B B . 725 TYR HE1  1 1 
       10 25292 2 2 121 TYR HE2  H  32.432  14.037   8.141 1.00 . B B . 725 TYR HE2  1 1 
       10 25293 2 2 121 TYR HH   H  32.466  14.513   4.798 1.00 . B B . 725 TYR HH   1 1 
       10 25294 2 2 121 TYR N    N  30.235   9.323   7.950 1.00 . B B . 725 TYR N    1 1 
       10 25295 2 2 121 TYR O    O  32.394   6.438   8.125 1.00 . B B . 725 TYR O    1 1 
       10 25296 2 2 121 TYR OH   O  32.987  14.509   5.620 1.00 . B B . 725 TYR OH   1 1 
       10 25297 2 2 122 TYR C    C  31.339   5.498  10.801 1.00 . B B . 726 TYR C    1 1 
       10 25298 2 2 122 TYR CA   C  30.219   5.685   9.775 1.00 . B B . 726 TYR CA   1 1 
       10 25299 2 2 122 TYR CB   C  30.150   4.495   8.814 1.00 . B B . 726 TYR CB   1 1 
       10 25300 2 2 122 TYR CD1  C  28.414   2.983   9.844 1.00 . B B . 726 TYR CD1  1 1 
       10 25301 2 2 122 TYR CD2  C  30.661   2.194   9.733 1.00 . B B . 726 TYR CD2  1 1 
       10 25302 2 2 122 TYR CE1  C  28.024   1.803  10.447 1.00 . B B . 726 TYR CE1  1 1 
       10 25303 2 2 122 TYR CE2  C  30.279   1.010  10.337 1.00 . B B . 726 TYR CE2  1 1 
       10 25304 2 2 122 TYR CG   C  29.736   3.200   9.477 1.00 . B B . 726 TYR CG   1 1 
       10 25305 2 2 122 TYR CZ   C  28.957   0.820  10.693 1.00 . B B . 726 TYR CZ   1 1 
       10 25306 2 2 122 TYR H    H  29.671   7.604   9.096 1.00 . B B . 726 TYR H    1 1 
       10 25307 2 2 122 TYR HA   H  29.283   5.749  10.310 1.00 . B B . 726 TYR HA   1 1 
       10 25308 2 2 122 TYR HB2  H  29.434   4.715   8.036 1.00 . B B . 726 TYR HB2  1 1 
       10 25309 2 2 122 TYR HB3  H  31.122   4.348   8.368 1.00 . B B . 726 TYR HB3  1 1 
       10 25310 2 2 122 TYR HD1  H  27.682   3.755   9.652 1.00 . B B . 726 TYR HD1  1 1 
       10 25311 2 2 122 TYR HD2  H  31.695   2.347   9.455 1.00 . B B . 726 TYR HD2  1 1 
       10 25312 2 2 122 TYR HE1  H  26.989   1.656  10.724 1.00 . B B . 726 TYR HE1  1 1 
       10 25313 2 2 122 TYR HE2  H  31.013   0.240  10.530 1.00 . B B . 726 TYR HE2  1 1 
       10 25314 2 2 122 TYR HH   H  27.658  -0.567  11.019 1.00 . B B . 726 TYR HH   1 1 
       10 25315 2 2 122 TYR N    N  30.382   6.938   9.040 1.00 . B B . 726 TYR N    1 1 
       10 25316 2 2 122 TYR O    O  32.418   5.001  10.477 1.00 . B B . 726 TYR O    1 1 
       10 25317 2 2 122 TYR OH   O  28.565  -0.358  11.290 1.00 . B B . 726 TYR OH   1 1 
       10 25318 2 2 123 LEU C    C  33.195   6.807  12.890 1.00 . B B . 727 LEU C    1 1 
       10 25319 2 2 123 LEU CA   C  32.022   5.860  13.134 1.00 . B B . 727 LEU CA   1 1 
       10 25320 2 2 123 LEU CB   C  32.529   4.429  13.338 1.00 . B B . 727 LEU CB   1 1 
       10 25321 2 2 123 LEU CD1  C  32.075   2.018  13.841 1.00 . B B . 727 LEU CD1  1 1 
       10 25322 2 2 123 LEU CD2  C  30.748   3.801  14.985 1.00 . B B . 727 LEU CD2  1 1 
       10 25323 2 2 123 LEU CG   C  31.459   3.400  13.701 1.00 . B B . 727 LEU CG   1 1 
       10 25324 2 2 123 LEU H    H  30.174   6.302  12.209 1.00 . B B . 727 LEU H    1 1 
       10 25325 2 2 123 LEU HA   H  31.509   6.177  14.031 1.00 . B B . 727 LEU HA   1 1 
       10 25326 2 2 123 LEU HB2  H  33.007   4.112  12.424 1.00 . B B . 727 LEU HB2  1 1 
       10 25327 2 2 123 LEU HB3  H  33.268   4.441  14.125 1.00 . B B . 727 LEU HB3  1 1 
       10 25328 2 2 123 LEU HD11 H  31.306   1.307  14.108 1.00 . B B . 727 LEU HD11 1 1 
       10 25329 2 2 123 LEU HD12 H  32.833   2.036  14.609 1.00 . B B . 727 LEU HD12 1 1 
       10 25330 2 2 123 LEU HD13 H  32.521   1.727  12.902 1.00 . B B . 727 LEU HD13 1 1 
       10 25331 2 2 123 LEU HD21 H  31.471   3.896  15.781 1.00 . B B . 727 LEU HD21 1 1 
       10 25332 2 2 123 LEU HD22 H  30.022   3.046  15.246 1.00 . B B . 727 LEU HD22 1 1 
       10 25333 2 2 123 LEU HD23 H  30.246   4.747  14.838 1.00 . B B . 727 LEU HD23 1 1 
       10 25334 2 2 123 LEU HG   H  30.724   3.361  12.909 1.00 . B B . 727 LEU HG   1 1 
       10 25335 2 2 123 LEU N    N  31.061   5.923  12.033 1.00 . B B . 727 LEU N    1 1 
       10 25336 2 2 123 LEU O    O  33.189   7.589  11.936 1.00 . B B . 727 LEU O    1 1 
       10 25337 2 2 124 LYS C    C  36.635   6.780  13.837 1.00 . B B . 728 LYS C    1 1 
       10 25338 2 2 124 LYS CA   C  35.363   7.597  13.655 1.00 . B B . 728 LYS CA   1 1 
       10 25339 2 2 124 LYS CB   C  35.316   8.727  14.686 1.00 . B B . 728 LYS CB   1 1 
       10 25340 2 2 124 LYS CD   C  35.155  10.627  13.056 1.00 . B B . 728 LYS CD   1 1 
       10 25341 2 2 124 LYS CE   C  34.389  11.868  12.632 1.00 . B B . 728 LYS CE   1 1 
       10 25342 2 2 124 LYS CG   C  34.501   9.931  14.239 1.00 . B B . 728 LYS CG   1 1 
       10 25343 2 2 124 LYS H    H  34.116   6.134  14.528 1.00 . B B . 728 LYS H    1 1 
       10 25344 2 2 124 LYS HA   H  35.367   8.027  12.664 1.00 . B B . 728 LYS HA   1 1 
       10 25345 2 2 124 LYS HB2  H  34.880   8.346  15.598 1.00 . B B . 728 LYS HB2  1 1 
       10 25346 2 2 124 LYS HB3  H  36.325   9.056  14.890 1.00 . B B . 728 LYS HB3  1 1 
       10 25347 2 2 124 LYS HD2  H  36.157  10.917  13.332 1.00 . B B . 728 LYS HD2  1 1 
       10 25348 2 2 124 LYS HD3  H  35.195   9.939  12.224 1.00 . B B . 728 LYS HD3  1 1 
       10 25349 2 2 124 LYS HE2  H  33.419  11.571  12.266 1.00 . B B . 728 LYS HE2  1 1 
       10 25350 2 2 124 LYS HE3  H  34.271  12.515  13.489 1.00 . B B . 728 LYS HE3  1 1 
       10 25351 2 2 124 LYS HG2  H  33.514   9.599  13.949 1.00 . B B . 728 LYS HG2  1 1 
       10 25352 2 2 124 LYS HG3  H  34.423  10.627  15.062 1.00 . B B . 728 LYS HG3  1 1 
       10 25353 2 2 124 LYS HZ1  H  36.057  12.885  11.895 1.00 . B B . 728 LYS HZ1  1 1 
       10 25354 2 2 124 LYS HZ2  H  34.580  13.467  11.296 1.00 . B B . 728 LYS HZ2  1 1 
       10 25355 2 2 124 LYS HZ3  H  35.214  12.003  10.717 1.00 . B B . 728 LYS HZ3  1 1 
       10 25356 2 2 124 LYS N    N  34.182   6.755  13.771 1.00 . B B . 728 LYS N    1 1 
       10 25357 2 2 124 LYS NZ   N  35.107  12.606  11.561 1.00 . B B . 728 LYS NZ   1 1 
       10 25358 2 2 124 LYS O    O  36.673   5.840  14.633 1.00 . B B . 728 LYS O    1 1 
       10 25359 2 2 125 SER C    C  39.973   7.443  13.798 1.00 . B B . 729 SER C    1 1 
       10 25360 2 2 125 SER CA   C  38.955   6.476  13.199 1.00 . B B . 729 SER CA   1 1 
       10 25361 2 2 125 SER CB   C  39.410   5.987  11.817 1.00 . B B . 729 SER CB   1 1 
       10 25362 2 2 125 SER H    H  37.570   7.891  12.474 1.00 . B B . 729 SER H    1 1 
       10 25363 2 2 125 SER HA   H  38.842   5.630  13.860 1.00 . B B . 729 SER HA   1 1 
       10 25364 2 2 125 SER HB2  H  38.605   5.447  11.347 1.00 . B B . 729 SER HB2  1 1 
       10 25365 2 2 125 SER HB3  H  39.673   6.840  11.206 1.00 . B B . 729 SER HB3  1 1 
       10 25366 2 2 125 SER HG   H  40.584   4.577  11.108 1.00 . B B . 729 SER HG   1 1 
       10 25367 2 2 125 SER N    N  37.669   7.144  13.098 1.00 . B B . 729 SER N    1 1 
       10 25368 2 2 125 SER O    O  40.239   7.348  15.011 1.00 . B B . 729 SER O    1 1 
       10 25369 2 2 125 SER OXT  O  40.455   8.335  13.063 1.00 . B B . 729 SER OXT  1 1 
       10 25370 2 2 125 SER OG   O  40.536   5.128  11.907 1.00 . B B . 729 SER OG   1 1 
       11 25371 1 1   1 SER C    C  20.068  -6.308  12.235 1.00 . A A . 202 SER C    1 1 
       11 25372 1 1   1 SER CA   C  21.582  -6.210  12.415 1.00 . A A . 202 SER CA   1 1 
       11 25373 1 1   1 SER CB   C  22.105  -4.887  11.842 1.00 . A A . 202 SER CB   1 1 
       11 25374 1 1   1 SER H1   H  21.923  -8.251  12.157 1.00 . A A . 202 SER H1   1 1 
       11 25375 1 1   1 SER H2   H  23.286  -7.282  11.876 1.00 . A A . 202 SER H2   1 1 
       11 25376 1 1   1 SER H3   H  22.040  -7.346  10.728 1.00 . A A . 202 SER H3   1 1 
       11 25377 1 1   1 SER HA   H  21.809  -6.255  13.472 1.00 . A A . 202 SER HA   1 1 
       11 25378 1 1   1 SER HB2  H  21.834  -4.815  10.800 1.00 . A A . 202 SER HB2  1 1 
       11 25379 1 1   1 SER HB3  H  21.667  -4.061  12.384 1.00 . A A . 202 SER HB3  1 1 
       11 25380 1 1   1 SER HG   H  23.776  -4.986  12.874 1.00 . A A . 202 SER HG   1 1 
       11 25381 1 1   1 SER N    N  22.253  -7.349  11.749 1.00 . A A . 202 SER N    1 1 
       11 25382 1 1   1 SER O    O  19.342  -6.680  13.157 1.00 . A A . 202 SER O    1 1 
       11 25383 1 1   1 SER OG   O  23.518  -4.806  11.953 1.00 . A A . 202 SER OG   1 1 
       11 25384 1 1   2 ASN C    C  17.970  -6.902   9.471 1.00 . A A . 203 ASN C    1 1 
       11 25385 1 1   2 ASN CA   C  18.176  -6.076  10.728 1.00 . A A . 203 ASN CA   1 1 
       11 25386 1 1   2 ASN CB   C  17.557  -4.685  10.542 1.00 . A A . 203 ASN CB   1 1 
       11 25387 1 1   2 ASN CG   C  17.580  -3.855  11.811 1.00 . A A . 203 ASN CG   1 1 
       11 25388 1 1   2 ASN H    H  20.218  -5.682  10.337 1.00 . A A . 203 ASN H    1 1 
       11 25389 1 1   2 ASN HA   H  17.687  -6.572  11.553 1.00 . A A . 203 ASN HA   1 1 
       11 25390 1 1   2 ASN HB2  H  18.108  -4.154   9.781 1.00 . A A . 203 ASN HB2  1 1 
       11 25391 1 1   2 ASN HB3  H  16.531  -4.797  10.227 1.00 . A A . 203 ASN HB3  1 1 
       11 25392 1 1   2 ASN HD21 H  19.307  -3.037  11.278 1.00 . A A . 203 ASN HD21 1 1 
       11 25393 1 1   2 ASN HD22 H  18.668  -2.520  12.800 1.00 . A A . 203 ASN HD22 1 1 
       11 25394 1 1   2 ASN N    N  19.594  -5.986  11.039 1.00 . A A . 203 ASN N    1 1 
       11 25395 1 1   2 ASN ND2  N  18.621  -3.055  11.977 1.00 . A A . 203 ASN ND2  1 1 
       11 25396 1 1   2 ASN O    O  18.117  -6.402   8.355 1.00 . A A . 203 ASN O    1 1 
       11 25397 1 1   2 ASN OD1  O  16.660  -3.919  12.628 1.00 . A A . 203 ASN OD1  1 1 
       11 25398 1 1   3 ALA C    C  15.965  -9.421   8.437 1.00 . A A . 204 ALA C    1 1 
       11 25399 1 1   3 ALA CA   C  17.439  -9.080   8.552 1.00 . A A . 204 ALA CA   1 1 
       11 25400 1 1   3 ALA CB   C  18.272 -10.339   8.731 1.00 . A A . 204 ALA CB   1 1 
       11 25401 1 1   3 ALA H    H  17.533  -8.501  10.581 1.00 . A A . 204 ALA H    1 1 
       11 25402 1 1   3 ALA HA   H  17.758  -8.586   7.645 1.00 . A A . 204 ALA HA   1 1 
       11 25403 1 1   3 ALA HB1  H  19.315 -10.072   8.807 1.00 . A A . 204 ALA HB1  1 1 
       11 25404 1 1   3 ALA HB2  H  18.127 -10.990   7.882 1.00 . A A . 204 ALA HB2  1 1 
       11 25405 1 1   3 ALA HB3  H  17.965 -10.850   9.633 1.00 . A A . 204 ALA HB3  1 1 
       11 25406 1 1   3 ALA N    N  17.651  -8.169   9.662 1.00 . A A . 204 ALA N    1 1 
       11 25407 1 1   3 ALA O    O  15.345  -9.869   9.403 1.00 . A A . 204 ALA O    1 1 
       11 25408 1 1   4 ALA C    C  13.746  -9.969   5.640 1.00 . A A . 205 ALA C    1 1 
       11 25409 1 1   4 ALA CA   C  13.989  -9.429   7.040 1.00 . A A . 205 ALA CA   1 1 
       11 25410 1 1   4 ALA CB   C  13.214  -8.136   7.247 1.00 . A A . 205 ALA CB   1 1 
       11 25411 1 1   4 ALA H    H  15.967  -8.897   6.510 1.00 . A A . 205 ALA H    1 1 
       11 25412 1 1   4 ALA HA   H  13.646 -10.153   7.765 1.00 . A A . 205 ALA HA   1 1 
       11 25413 1 1   4 ALA HB1  H  13.406  -7.753   8.239 1.00 . A A . 205 ALA HB1  1 1 
       11 25414 1 1   4 ALA HB2  H  12.156  -8.329   7.133 1.00 . A A . 205 ALA HB2  1 1 
       11 25415 1 1   4 ALA HB3  H  13.528  -7.408   6.513 1.00 . A A . 205 ALA HB3  1 1 
       11 25416 1 1   4 ALA N    N  15.406  -9.204   7.260 1.00 . A A . 205 ALA N    1 1 
       11 25417 1 1   4 ALA O    O  14.421  -9.578   4.691 1.00 . A A . 205 ALA O    1 1 
       11 25418 1 1   5 GLN C    C  10.926 -11.373   4.030 1.00 . A A . 206 GLN C    1 1 
       11 25419 1 1   5 GLN CA   C  12.434 -11.431   4.222 1.00 . A A . 206 GLN CA   1 1 
       11 25420 1 1   5 GLN CB   C  12.956 -12.871   4.074 1.00 . A A . 206 GLN CB   1 1 
       11 25421 1 1   5 GLN CD   C  13.435 -13.639   6.453 1.00 . A A . 206 GLN CD   1 1 
       11 25422 1 1   5 GLN CG   C  12.574 -13.811   5.211 1.00 . A A . 206 GLN CG   1 1 
       11 25423 1 1   5 GLN H    H  12.306 -11.170   6.313 1.00 . A A . 206 GLN H    1 1 
       11 25424 1 1   5 GLN HA   H  12.897 -10.815   3.466 1.00 . A A . 206 GLN HA   1 1 
       11 25425 1 1   5 GLN HB2  H  12.572 -13.286   3.153 1.00 . A A . 206 GLN HB2  1 1 
       11 25426 1 1   5 GLN HB3  H  14.036 -12.839   4.015 1.00 . A A . 206 GLN HB3  1 1 
       11 25427 1 1   5 GLN HE21 H  15.014 -13.141   5.344 1.00 . A A . 206 GLN HE21 1 1 
       11 25428 1 1   5 GLN HE22 H  15.271 -13.171   7.058 1.00 . A A . 206 GLN HE22 1 1 
       11 25429 1 1   5 GLN HG2  H  11.547 -13.624   5.481 1.00 . A A . 206 GLN HG2  1 1 
       11 25430 1 1   5 GLN HG3  H  12.672 -14.830   4.864 1.00 . A A . 206 GLN HG3  1 1 
       11 25431 1 1   5 GLN N    N  12.790 -10.872   5.515 1.00 . A A . 206 GLN N    1 1 
       11 25432 1 1   5 GLN NE2  N  14.697 -13.280   6.265 1.00 . A A . 206 GLN NE2  1 1 
       11 25433 1 1   5 GLN O    O  10.166 -11.964   4.796 1.00 . A A . 206 GLN O    1 1 
       11 25434 1 1   5 GLN OE1  O  12.970 -13.836   7.574 1.00 . A A . 206 GLN OE1  1 1 
       11 25435 1 1   6 LEU C    C   8.825 -10.358   1.268 1.00 . A A . 207 LEU C    1 1 
       11 25436 1 1   6 LEU CA   C   9.080 -10.447   2.763 1.00 . A A . 207 LEU CA   1 1 
       11 25437 1 1   6 LEU CB   C   8.549  -9.182   3.461 1.00 . A A . 207 LEU CB   1 1 
       11 25438 1 1   6 LEU CD1  C   8.194  -6.701   3.432 1.00 . A A . 207 LEU CD1  1 1 
       11 25439 1 1   6 LEU CD2  C  10.511  -7.595   3.305 1.00 . A A . 207 LEU CD2  1 1 
       11 25440 1 1   6 LEU CG   C   9.059  -7.836   2.916 1.00 . A A . 207 LEU CG   1 1 
       11 25441 1 1   6 LEU H    H  11.150 -10.222   2.415 1.00 . A A . 207 LEU H    1 1 
       11 25442 1 1   6 LEU HA   H   8.559 -11.306   3.153 1.00 . A A . 207 LEU HA   1 1 
       11 25443 1 1   6 LEU HB2  H   7.472  -9.186   3.385 1.00 . A A . 207 LEU HB2  1 1 
       11 25444 1 1   6 LEU HB3  H   8.814  -9.239   4.507 1.00 . A A . 207 LEU HB3  1 1 
       11 25445 1 1   6 LEU HD11 H   8.554  -5.764   3.032 1.00 . A A . 207 LEU HD11 1 1 
       11 25446 1 1   6 LEU HD12 H   8.242  -6.674   4.510 1.00 . A A . 207 LEU HD12 1 1 
       11 25447 1 1   6 LEU HD13 H   7.172  -6.856   3.119 1.00 . A A . 207 LEU HD13 1 1 
       11 25448 1 1   6 LEU HD21 H  11.132  -8.368   2.881 1.00 . A A . 207 LEU HD21 1 1 
       11 25449 1 1   6 LEU HD22 H  10.602  -7.610   4.380 1.00 . A A . 207 LEU HD22 1 1 
       11 25450 1 1   6 LEU HD23 H  10.825  -6.631   2.933 1.00 . A A . 207 LEU HD23 1 1 
       11 25451 1 1   6 LEU HG   H   8.995  -7.842   1.838 1.00 . A A . 207 LEU HG   1 1 
       11 25452 1 1   6 LEU N    N  10.497 -10.637   3.018 1.00 . A A . 207 LEU N    1 1 
       11 25453 1 1   6 LEU O    O   9.685  -9.907   0.512 1.00 . A A . 207 LEU O    1 1 
       11 25454 1 1   7 ASN C    C   6.335  -9.588  -0.825 1.00 . A A . 208 ASN C    1 1 
       11 25455 1 1   7 ASN CA   C   7.278 -10.758  -0.558 1.00 . A A . 208 ASN CA   1 1 
       11 25456 1 1   7 ASN CB   C   6.628 -12.088  -0.961 1.00 . A A . 208 ASN CB   1 1 
       11 25457 1 1   7 ASN CG   C   6.559 -12.288  -2.466 1.00 . A A . 208 ASN CG   1 1 
       11 25458 1 1   7 ASN H    H   7.006 -11.155   1.509 1.00 . A A . 208 ASN H    1 1 
       11 25459 1 1   7 ASN HA   H   8.180 -10.618  -1.135 1.00 . A A . 208 ASN HA   1 1 
       11 25460 1 1   7 ASN HB2  H   7.197 -12.901  -0.536 1.00 . A A . 208 ASN HB2  1 1 
       11 25461 1 1   7 ASN HB3  H   5.622 -12.118  -0.568 1.00 . A A . 208 ASN HB3  1 1 
       11 25462 1 1   7 ASN HD21 H   8.368 -13.115  -2.468 1.00 . A A . 208 ASN HD21 1 1 
       11 25463 1 1   7 ASN HD22 H   7.599 -12.984  -4.014 1.00 . A A . 208 ASN HD22 1 1 
       11 25464 1 1   7 ASN N    N   7.646 -10.790   0.850 1.00 . A A . 208 ASN N    1 1 
       11 25465 1 1   7 ASN ND2  N   7.613 -12.855  -3.039 1.00 . A A . 208 ASN ND2  1 1 
       11 25466 1 1   7 ASN O    O   5.753  -9.476  -1.901 1.00 . A A . 208 ASN O    1 1 
       11 25467 1 1   7 ASN OD1  O   5.566 -11.952  -3.105 1.00 . A A . 208 ASN OD1  1 1 
       11 25468 1 1   8 TYR C    C   3.887  -7.766   0.107 1.00 . A A . 209 TYR C    1 1 
       11 25469 1 1   8 TYR CA   C   5.393  -7.486   0.086 1.00 . A A . 209 TYR CA   1 1 
       11 25470 1 1   8 TYR CB   C   5.760  -6.684  -1.174 1.00 . A A . 209 TYR CB   1 1 
       11 25471 1 1   8 TYR CD1  C   8.200  -7.039  -1.748 1.00 . A A . 209 TYR CD1  1 1 
       11 25472 1 1   8 TYR CD2  C   7.573  -4.977  -0.738 1.00 . A A . 209 TYR CD2  1 1 
       11 25473 1 1   8 TYR CE1  C   9.516  -6.621  -1.797 1.00 . A A . 209 TYR CE1  1 1 
       11 25474 1 1   8 TYR CE2  C   8.886  -4.549  -0.785 1.00 . A A . 209 TYR CE2  1 1 
       11 25475 1 1   8 TYR CG   C   7.205  -6.226  -1.219 1.00 . A A . 209 TYR CG   1 1 
       11 25476 1 1   8 TYR CZ   C   9.853  -5.375  -1.314 1.00 . A A . 209 TYR CZ   1 1 
       11 25477 1 1   8 TYR H    H   6.634  -8.922   1.034 1.00 . A A . 209 TYR H    1 1 
       11 25478 1 1   8 TYR HA   H   5.635  -6.885   0.950 1.00 . A A . 209 TYR HA   1 1 
       11 25479 1 1   8 TYR HB2  H   5.582  -7.299  -2.043 1.00 . A A . 209 TYR HB2  1 1 
       11 25480 1 1   8 TYR HB3  H   5.129  -5.808  -1.226 1.00 . A A . 209 TYR HB3  1 1 
       11 25481 1 1   8 TYR HD1  H   7.933  -8.015  -2.126 1.00 . A A . 209 TYR HD1  1 1 
       11 25482 1 1   8 TYR HD2  H   6.814  -4.331  -0.321 1.00 . A A . 209 TYR HD2  1 1 
       11 25483 1 1   8 TYR HE1  H  10.273  -7.269  -2.211 1.00 . A A . 209 TYR HE1  1 1 
       11 25484 1 1   8 TYR HE2  H   9.150  -3.573  -0.406 1.00 . A A . 209 TYR HE2  1 1 
       11 25485 1 1   8 TYR HH   H  11.499  -5.086  -2.266 1.00 . A A . 209 TYR HH   1 1 
       11 25486 1 1   8 TYR N    N   6.189  -8.722   0.184 1.00 . A A . 209 TYR N    1 1 
       11 25487 1 1   8 TYR O    O   3.104  -6.941   0.584 1.00 . A A . 209 TYR O    1 1 
       11 25488 1 1   8 TYR OH   O  11.158  -4.950  -1.371 1.00 . A A . 209 TYR OH   1 1 
       11 25489 1 1   9 LEU C    C   1.575  -9.709   0.940 1.00 . A A . 210 LEU C    1 1 
       11 25490 1 1   9 LEU CA   C   2.085  -9.324  -0.449 1.00 . A A . 210 LEU CA   1 1 
       11 25491 1 1   9 LEU CB   C   1.913 -10.526  -1.386 1.00 . A A . 210 LEU CB   1 1 
       11 25492 1 1   9 LEU CD1  C   2.317 -11.637  -3.592 1.00 . A A . 210 LEU CD1  1 1 
       11 25493 1 1   9 LEU CD2  C   1.521  -9.280  -3.523 1.00 . A A . 210 LEU CD2  1 1 
       11 25494 1 1   9 LEU CG   C   2.376 -10.323  -2.829 1.00 . A A . 210 LEU CG   1 1 
       11 25495 1 1   9 LEU H    H   4.166  -9.531  -0.775 1.00 . A A . 210 LEU H    1 1 
       11 25496 1 1   9 LEU HA   H   1.506  -8.493  -0.824 1.00 . A A . 210 LEU HA   1 1 
       11 25497 1 1   9 LEU HB2  H   2.463 -11.356  -0.971 1.00 . A A . 210 LEU HB2  1 1 
       11 25498 1 1   9 LEU HB3  H   0.865 -10.789  -1.404 1.00 . A A . 210 LEU HB3  1 1 
       11 25499 1 1   9 LEU HD11 H   2.625 -11.475  -4.615 1.00 . A A . 210 LEU HD11 1 1 
       11 25500 1 1   9 LEU HD12 H   1.306 -12.016  -3.575 1.00 . A A . 210 LEU HD12 1 1 
       11 25501 1 1   9 LEU HD13 H   2.978 -12.354  -3.126 1.00 . A A . 210 LEU HD13 1 1 
       11 25502 1 1   9 LEU HD21 H   1.864  -9.154  -4.539 1.00 . A A . 210 LEU HD21 1 1 
       11 25503 1 1   9 LEU HD22 H   1.601  -8.341  -2.995 1.00 . A A . 210 LEU HD22 1 1 
       11 25504 1 1   9 LEU HD23 H   0.490  -9.606  -3.527 1.00 . A A . 210 LEU HD23 1 1 
       11 25505 1 1   9 LEU HG   H   3.400  -9.977  -2.831 1.00 . A A . 210 LEU HG   1 1 
       11 25506 1 1   9 LEU N    N   3.490  -8.924  -0.404 1.00 . A A . 210 LEU N    1 1 
       11 25507 1 1   9 LEU O    O   2.281  -9.566   1.940 1.00 . A A . 210 LEU O    1 1 
       11 25508 1 1  10 LEU C    C  -0.460 -12.275   1.880 1.00 . A A . 211 LEU C    1 1 
       11 25509 1 1  10 LEU CA   C  -0.202 -10.809   2.184 1.00 . A A . 211 LEU CA   1 1 
       11 25510 1 1  10 LEU CB   C  -1.512 -10.156   2.650 1.00 . A A . 211 LEU CB   1 1 
       11 25511 1 1  10 LEU CD1  C  -1.461  -7.748   1.939 1.00 . A A . 211 LEU CD1  1 1 
       11 25512 1 1  10 LEU CD2  C  -2.548  -8.394   4.094 1.00 . A A . 211 LEU CD2  1 1 
       11 25513 1 1  10 LEU CG   C  -1.424  -8.702   3.119 1.00 . A A . 211 LEU CG   1 1 
       11 25514 1 1  10 LEU H    H  -0.235 -10.105   0.194 1.00 . A A . 211 LEU H    1 1 
       11 25515 1 1  10 LEU HA   H   0.538 -10.734   2.968 1.00 . A A . 211 LEU HA   1 1 
       11 25516 1 1  10 LEU HB2  H  -2.214 -10.199   1.830 1.00 . A A . 211 LEU HB2  1 1 
       11 25517 1 1  10 LEU HB3  H  -1.907 -10.747   3.463 1.00 . A A . 211 LEU HB3  1 1 
       11 25518 1 1  10 LEU HD11 H  -2.381  -7.890   1.390 1.00 . A A . 211 LEU HD11 1 1 
       11 25519 1 1  10 LEU HD12 H  -0.621  -7.946   1.290 1.00 . A A . 211 LEU HD12 1 1 
       11 25520 1 1  10 LEU HD13 H  -1.407  -6.730   2.295 1.00 . A A . 211 LEU HD13 1 1 
       11 25521 1 1  10 LEU HD21 H  -2.471  -9.049   4.949 1.00 . A A . 211 LEU HD21 1 1 
       11 25522 1 1  10 LEU HD22 H  -3.500  -8.550   3.609 1.00 . A A . 211 LEU HD22 1 1 
       11 25523 1 1  10 LEU HD23 H  -2.473  -7.367   4.420 1.00 . A A . 211 LEU HD23 1 1 
       11 25524 1 1  10 LEU HG   H  -0.486  -8.554   3.635 1.00 . A A . 211 LEU HG   1 1 
       11 25525 1 1  10 LEU N    N   0.335 -10.177   0.989 1.00 . A A . 211 LEU N    1 1 
       11 25526 1 1  10 LEU O    O  -0.338 -12.701   0.732 1.00 . A A . 211 LEU O    1 1 
       11 25527 1 1  11 THR C    C  -2.589 -14.558   2.173 1.00 . A A . 212 THR C    1 1 
       11 25528 1 1  11 THR CA   C  -1.157 -14.439   2.687 1.00 . A A . 212 THR CA   1 1 
       11 25529 1 1  11 THR CB   C  -0.994 -15.255   3.986 1.00 . A A . 212 THR CB   1 1 
       11 25530 1 1  11 THR CG2  C   0.473 -15.407   4.347 1.00 . A A . 212 THR CG2  1 1 
       11 25531 1 1  11 THR H    H  -0.840 -12.667   3.800 1.00 . A A . 212 THR H    1 1 
       11 25532 1 1  11 THR HA   H  -0.483 -14.845   1.944 1.00 . A A . 212 THR HA   1 1 
       11 25533 1 1  11 THR HB   H  -1.415 -16.238   3.832 1.00 . A A . 212 THR HB   1 1 
       11 25534 1 1  11 THR HG1  H  -1.236 -13.781   5.287 1.00 . A A . 212 THR HG1  1 1 
       11 25535 1 1  11 THR HG21 H   0.562 -15.961   5.269 1.00 . A A . 212 THR HG21 1 1 
       11 25536 1 1  11 THR HG22 H   0.915 -14.430   4.468 1.00 . A A . 212 THR HG22 1 1 
       11 25537 1 1  11 THR HG23 H   0.983 -15.937   3.557 1.00 . A A . 212 THR HG23 1 1 
       11 25538 1 1  11 THR N    N  -0.811 -13.044   2.891 1.00 . A A . 212 THR N    1 1 
       11 25539 1 1  11 THR O    O  -3.431 -13.712   2.488 1.00 . A A . 212 THR O    1 1 
       11 25540 1 1  11 THR OG1  O  -1.689 -14.613   5.065 1.00 . A A . 212 THR OG1  1 1 
       11 25541 1 1  12 ASP C    C  -5.281 -15.677   1.848 1.00 . A A . 213 ASP C    1 1 
       11 25542 1 1  12 ASP CA   C  -4.184 -15.851   0.807 1.00 . A A . 213 ASP CA   1 1 
       11 25543 1 1  12 ASP CB   C  -4.271 -17.275   0.254 1.00 . A A . 213 ASP CB   1 1 
       11 25544 1 1  12 ASP CG   C  -3.456 -17.492  -1.002 1.00 . A A . 213 ASP CG   1 1 
       11 25545 1 1  12 ASP H    H  -2.129 -16.228   1.170 1.00 . A A . 213 ASP H    1 1 
       11 25546 1 1  12 ASP HA   H  -4.343 -15.147   0.004 1.00 . A A . 213 ASP HA   1 1 
       11 25547 1 1  12 ASP HB2  H  -3.918 -17.963   1.005 1.00 . A A . 213 ASP HB2  1 1 
       11 25548 1 1  12 ASP HB3  H  -5.305 -17.499   0.030 1.00 . A A . 213 ASP HB3  1 1 
       11 25549 1 1  12 ASP N    N  -2.855 -15.603   1.384 1.00 . A A . 213 ASP N    1 1 
       11 25550 1 1  12 ASP O    O  -6.301 -15.041   1.594 1.00 . A A . 213 ASP O    1 1 
       11 25551 1 1  12 ASP OD1  O  -2.223 -17.307  -0.961 1.00 . A A . 213 ASP OD1  1 1 
       11 25552 1 1  12 ASP OD2  O  -4.049 -17.870  -2.036 1.00 . A A . 213 ASP OD2  1 1 
       11 25553 1 1  13 GLU C    C  -6.486 -14.797   4.412 1.00 . A A . 214 GLU C    1 1 
       11 25554 1 1  13 GLU CA   C  -6.005 -16.219   4.117 1.00 . A A . 214 GLU CA   1 1 
       11 25555 1 1  13 GLU CB   C  -5.374 -16.824   5.371 1.00 . A A . 214 GLU CB   1 1 
       11 25556 1 1  13 GLU CD   C  -7.366 -18.253   5.916 1.00 . A A . 214 GLU CD   1 1 
       11 25557 1 1  13 GLU CG   C  -6.382 -17.226   6.430 1.00 . A A . 214 GLU CG   1 1 
       11 25558 1 1  13 GLU H    H  -4.180 -16.700   3.162 1.00 . A A . 214 GLU H    1 1 
       11 25559 1 1  13 GLU HA   H  -6.852 -16.821   3.824 1.00 . A A . 214 GLU HA   1 1 
       11 25560 1 1  13 GLU HB2  H  -4.813 -17.703   5.089 1.00 . A A . 214 GLU HB2  1 1 
       11 25561 1 1  13 GLU HB3  H  -4.699 -16.101   5.805 1.00 . A A . 214 GLU HB3  1 1 
       11 25562 1 1  13 GLU HG2  H  -5.854 -17.644   7.273 1.00 . A A . 214 GLU HG2  1 1 
       11 25563 1 1  13 GLU HG3  H  -6.928 -16.348   6.743 1.00 . A A . 214 GLU HG3  1 1 
       11 25564 1 1  13 GLU N    N  -5.040 -16.240   3.026 1.00 . A A . 214 GLU N    1 1 
       11 25565 1 1  13 GLU O    O  -7.665 -14.579   4.694 1.00 . A A . 214 GLU O    1 1 
       11 25566 1 1  13 GLU OE1  O  -6.926 -19.284   5.363 1.00 . A A . 214 GLU OE1  1 1 
       11 25567 1 1  13 GLU OE2  O  -8.584 -18.039   6.064 1.00 . A A . 214 GLU OE2  1 1 
       11 25568 1 1  14 GLN C    C  -6.679 -11.774   3.538 1.00 . A A . 215 GLN C    1 1 
       11 25569 1 1  14 GLN CA   C  -5.903 -12.453   4.661 1.00 . A A . 215 GLN CA   1 1 
       11 25570 1 1  14 GLN CB   C  -4.633 -11.666   4.988 1.00 . A A . 215 GLN CB   1 1 
       11 25571 1 1  14 GLN CD   C  -4.752 -12.360   7.418 1.00 . A A . 215 GLN CD   1 1 
       11 25572 1 1  14 GLN CG   C  -3.876 -12.214   6.188 1.00 . A A . 215 GLN CG   1 1 
       11 25573 1 1  14 GLN H    H  -4.678 -14.047   3.993 1.00 . A A . 215 GLN H    1 1 
       11 25574 1 1  14 GLN HA   H  -6.529 -12.477   5.541 1.00 . A A . 215 GLN HA   1 1 
       11 25575 1 1  14 GLN HB2  H  -3.975 -11.693   4.132 1.00 . A A . 215 GLN HB2  1 1 
       11 25576 1 1  14 GLN HB3  H  -4.900 -10.640   5.195 1.00 . A A . 215 GLN HB3  1 1 
       11 25577 1 1  14 GLN HE21 H  -5.183 -14.229   6.917 1.00 . A A . 215 GLN HE21 1 1 
       11 25578 1 1  14 GLN HE22 H  -5.916 -13.658   8.377 1.00 . A A . 215 GLN HE22 1 1 
       11 25579 1 1  14 GLN HG2  H  -3.479 -13.185   5.933 1.00 . A A . 215 GLN HG2  1 1 
       11 25580 1 1  14 GLN HG3  H  -3.064 -11.542   6.420 1.00 . A A . 215 GLN HG3  1 1 
       11 25581 1 1  14 GLN N    N  -5.580 -13.832   4.320 1.00 . A A . 215 GLN N    1 1 
       11 25582 1 1  14 GLN NE2  N  -5.342 -13.532   7.586 1.00 . A A . 215 GLN NE2  1 1 
       11 25583 1 1  14 GLN O    O  -7.620 -11.024   3.797 1.00 . A A . 215 GLN O    1 1 
       11 25584 1 1  14 GLN OE1  O  -4.892 -11.432   8.213 1.00 . A A . 215 GLN OE1  1 1 
       11 25585 1 1  15 ILE C    C  -8.456 -12.000   1.146 1.00 . A A . 216 ILE C    1 1 
       11 25586 1 1  15 ILE CA   C  -7.014 -11.501   1.143 1.00 . A A . 216 ILE CA   1 1 
       11 25587 1 1  15 ILE CB   C  -6.336 -11.860  -0.211 1.00 . A A . 216 ILE CB   1 1 
       11 25588 1 1  15 ILE CD1  C  -3.900 -11.398   0.422 1.00 . A A . 216 ILE CD1  1 1 
       11 25589 1 1  15 ILE CG1  C  -5.076 -11.015  -0.446 1.00 . A A . 216 ILE CG1  1 1 
       11 25590 1 1  15 ILE CG2  C  -7.306 -11.672  -1.368 1.00 . A A . 216 ILE CG2  1 1 
       11 25591 1 1  15 ILE H    H  -5.529 -12.639   2.145 1.00 . A A . 216 ILE H    1 1 
       11 25592 1 1  15 ILE HA   H  -7.019 -10.424   1.244 1.00 . A A . 216 ILE HA   1 1 
       11 25593 1 1  15 ILE HB   H  -6.058 -12.904  -0.181 1.00 . A A . 216 ILE HB   1 1 
       11 25594 1 1  15 ILE HD11 H  -4.166 -11.286   1.461 1.00 . A A . 216 ILE HD11 1 1 
       11 25595 1 1  15 ILE HD12 H  -3.061 -10.756   0.196 1.00 . A A . 216 ILE HD12 1 1 
       11 25596 1 1  15 ILE HD13 H  -3.629 -12.425   0.229 1.00 . A A . 216 ILE HD13 1 1 
       11 25597 1 1  15 ILE HG12 H  -4.768 -11.117  -1.476 1.00 . A A . 216 ILE HG12 1 1 
       11 25598 1 1  15 ILE HG13 H  -5.309  -9.979  -0.247 1.00 . A A . 216 ILE HG13 1 1 
       11 25599 1 1  15 ILE HG21 H  -8.162 -12.314  -1.225 1.00 . A A . 216 ILE HG21 1 1 
       11 25600 1 1  15 ILE HG22 H  -6.816 -11.925  -2.298 1.00 . A A . 216 ILE HG22 1 1 
       11 25601 1 1  15 ILE HG23 H  -7.630 -10.642  -1.400 1.00 . A A . 216 ILE HG23 1 1 
       11 25602 1 1  15 ILE N    N  -6.299 -12.051   2.292 1.00 . A A . 216 ILE N    1 1 
       11 25603 1 1  15 ILE O    O  -9.400 -11.218   1.021 1.00 . A A . 216 ILE O    1 1 
       11 25604 1 1  16 MET C    C -10.713 -13.396   2.590 1.00 . A A . 217 MET C    1 1 
       11 25605 1 1  16 MET CA   C  -9.936 -13.918   1.385 1.00 . A A . 217 MET CA   1 1 
       11 25606 1 1  16 MET CB   C  -9.823 -15.446   1.446 1.00 . A A . 217 MET CB   1 1 
       11 25607 1 1  16 MET CE   C  -8.030 -16.626  -2.144 1.00 . A A . 217 MET CE   1 1 
       11 25608 1 1  16 MET CG   C  -9.578 -16.113   0.096 1.00 . A A . 217 MET CG   1 1 
       11 25609 1 1  16 MET H    H  -7.818 -13.880   1.389 1.00 . A A . 217 MET H    1 1 
       11 25610 1 1  16 MET HA   H -10.469 -13.640   0.487 1.00 . A A . 217 MET HA   1 1 
       11 25611 1 1  16 MET HB2  H  -9.006 -15.708   2.100 1.00 . A A . 217 MET HB2  1 1 
       11 25612 1 1  16 MET HB3  H -10.739 -15.843   1.856 1.00 . A A . 217 MET HB3  1 1 
       11 25613 1 1  16 MET HE1  H  -7.188 -16.368  -2.768 1.00 . A A . 217 MET HE1  1 1 
       11 25614 1 1  16 MET HE2  H  -8.941 -16.555  -2.718 1.00 . A A . 217 MET HE2  1 1 
       11 25615 1 1  16 MET HE3  H  -7.911 -17.635  -1.781 1.00 . A A . 217 MET HE3  1 1 
       11 25616 1 1  16 MET HG2  H  -9.459 -17.176   0.253 1.00 . A A . 217 MET HG2  1 1 
       11 25617 1 1  16 MET HG3  H -10.440 -15.943  -0.533 1.00 . A A . 217 MET HG3  1 1 
       11 25618 1 1  16 MET N    N  -8.616 -13.306   1.317 1.00 . A A . 217 MET N    1 1 
       11 25619 1 1  16 MET O    O -11.933 -13.252   2.531 1.00 . A A . 217 MET O    1 1 
       11 25620 1 1  16 MET SD   S  -8.110 -15.496  -0.757 1.00 . A A . 217 MET SD   1 1 
       11 25621 1 1  17 GLU C    C -11.248 -11.189   4.542 1.00 . A A . 218 GLU C    1 1 
       11 25622 1 1  17 GLU CA   C -10.623 -12.535   4.866 1.00 . A A . 218 GLU CA   1 1 
       11 25623 1 1  17 GLU CB   C  -9.598 -12.353   5.986 1.00 . A A . 218 GLU CB   1 1 
       11 25624 1 1  17 GLU CD   C -11.194 -12.762   7.908 1.00 . A A . 218 GLU CD   1 1 
       11 25625 1 1  17 GLU CG   C -10.194 -11.814   7.279 1.00 . A A . 218 GLU CG   1 1 
       11 25626 1 1  17 GLU H    H  -9.033 -13.276   3.676 1.00 . A A . 218 GLU H    1 1 
       11 25627 1 1  17 GLU HA   H -11.397 -13.213   5.197 1.00 . A A . 218 GLU HA   1 1 
       11 25628 1 1  17 GLU HB2  H  -9.137 -13.307   6.195 1.00 . A A . 218 GLU HB2  1 1 
       11 25629 1 1  17 GLU HB3  H  -8.840 -11.660   5.651 1.00 . A A . 218 GLU HB3  1 1 
       11 25630 1 1  17 GLU HG2  H  -9.393 -11.643   7.983 1.00 . A A . 218 GLU HG2  1 1 
       11 25631 1 1  17 GLU HG3  H -10.691 -10.878   7.068 1.00 . A A . 218 GLU HG3  1 1 
       11 25632 1 1  17 GLU N    N -10.000 -13.103   3.676 1.00 . A A . 218 GLU N    1 1 
       11 25633 1 1  17 GLU O    O -12.425 -10.964   4.808 1.00 . A A . 218 GLU O    1 1 
       11 25634 1 1  17 GLU OE1  O -10.771 -13.629   8.697 1.00 . A A . 218 GLU OE1  1 1 
       11 25635 1 1  17 GLU OE2  O -12.406 -12.636   7.630 1.00 . A A . 218 GLU OE2  1 1 
       11 25636 1 1  18 ASP C    C -12.035  -8.955   2.636 1.00 . A A . 219 ASP C    1 1 
       11 25637 1 1  18 ASP CA   C -10.899  -8.950   3.649 1.00 . A A . 219 ASP CA   1 1 
       11 25638 1 1  18 ASP CB   C  -9.735  -8.094   3.152 1.00 . A A . 219 ASP CB   1 1 
       11 25639 1 1  18 ASP CG   C  -8.694  -7.860   4.229 1.00 . A A . 219 ASP CG   1 1 
       11 25640 1 1  18 ASP H    H  -9.539 -10.575   3.710 1.00 . A A . 219 ASP H    1 1 
       11 25641 1 1  18 ASP HA   H -11.271  -8.524   4.570 1.00 . A A . 219 ASP HA   1 1 
       11 25642 1 1  18 ASP HB2  H  -9.258  -8.592   2.319 1.00 . A A . 219 ASP HB2  1 1 
       11 25643 1 1  18 ASP HB3  H -10.113  -7.134   2.828 1.00 . A A . 219 ASP HB3  1 1 
       11 25644 1 1  18 ASP N    N -10.455 -10.308   3.949 1.00 . A A . 219 ASP N    1 1 
       11 25645 1 1  18 ASP O    O -12.979  -8.173   2.757 1.00 . A A . 219 ASP O    1 1 
       11 25646 1 1  18 ASP OD1  O  -8.993  -8.103   5.420 1.00 . A A . 219 ASP OD1  1 1 
       11 25647 1 1  18 ASP OD2  O  -7.575  -7.424   3.900 1.00 . A A . 219 ASP OD2  1 1 
       11 25648 1 1  19 LEU C    C -14.315 -10.448   1.458 1.00 . A A . 220 LEU C    1 1 
       11 25649 1 1  19 LEU CA   C -13.055 -10.036   0.710 1.00 . A A . 220 LEU CA   1 1 
       11 25650 1 1  19 LEU CB   C -12.712 -11.092  -0.344 1.00 . A A . 220 LEU CB   1 1 
       11 25651 1 1  19 LEU CD1  C -10.829  -9.855  -1.472 1.00 . A A . 220 LEU CD1  1 1 
       11 25652 1 1  19 LEU CD2  C -12.038 -11.673  -2.681 1.00 . A A . 220 LEU CD2  1 1 
       11 25653 1 1  19 LEU CG   C -12.166 -10.549  -1.669 1.00 . A A . 220 LEU CG   1 1 
       11 25654 1 1  19 LEU H    H -11.129 -10.372   1.543 1.00 . A A . 220 LEU H    1 1 
       11 25655 1 1  19 LEU HA   H -13.238  -9.092   0.219 1.00 . A A . 220 LEU HA   1 1 
       11 25656 1 1  19 LEU HB2  H -11.971 -11.762   0.077 1.00 . A A . 220 LEU HB2  1 1 
       11 25657 1 1  19 LEU HB3  H -13.607 -11.661  -0.557 1.00 . A A . 220 LEU HB3  1 1 
       11 25658 1 1  19 LEU HD11 H -10.475  -9.481  -2.423 1.00 . A A . 220 LEU HD11 1 1 
       11 25659 1 1  19 LEU HD12 H -10.114 -10.559  -1.074 1.00 . A A . 220 LEU HD12 1 1 
       11 25660 1 1  19 LEU HD13 H -10.948  -9.033  -0.783 1.00 . A A . 220 LEU HD13 1 1 
       11 25661 1 1  19 LEU HD21 H -13.009 -12.105  -2.867 1.00 . A A . 220 LEU HD21 1 1 
       11 25662 1 1  19 LEU HD22 H -11.374 -12.432  -2.292 1.00 . A A . 220 LEU HD22 1 1 
       11 25663 1 1  19 LEU HD23 H -11.635 -11.282  -3.602 1.00 . A A . 220 LEU HD23 1 1 
       11 25664 1 1  19 LEU HG   H -12.862  -9.823  -2.065 1.00 . A A . 220 LEU HG   1 1 
       11 25665 1 1  19 LEU N    N -11.953  -9.843   1.649 1.00 . A A . 220 LEU N    1 1 
       11 25666 1 1  19 LEU O    O -15.404  -9.943   1.192 1.00 . A A . 220 LEU O    1 1 
       11 25667 1 1  20 ARG C    C -15.725 -10.638   4.148 1.00 . A A . 221 ARG C    1 1 
       11 25668 1 1  20 ARG CA   C -15.260 -11.777   3.251 1.00 . A A . 221 ARG CA   1 1 
       11 25669 1 1  20 ARG CB   C -14.874 -12.979   4.111 1.00 . A A . 221 ARG CB   1 1 
       11 25670 1 1  20 ARG CD   C -14.487 -15.454   4.275 1.00 . A A . 221 ARG CD   1 1 
       11 25671 1 1  20 ARG CG   C -14.792 -14.290   3.346 1.00 . A A . 221 ARG CG   1 1 
       11 25672 1 1  20 ARG CZ   C -15.188 -16.169   6.535 1.00 . A A . 221 ARG CZ   1 1 
       11 25673 1 1  20 ARG H    H -13.263 -11.750   2.554 1.00 . A A . 221 ARG H    1 1 
       11 25674 1 1  20 ARG HA   H -16.075 -12.059   2.602 1.00 . A A . 221 ARG HA   1 1 
       11 25675 1 1  20 ARG HB2  H -13.910 -12.787   4.557 1.00 . A A . 221 ARG HB2  1 1 
       11 25676 1 1  20 ARG HB3  H -15.607 -13.091   4.897 1.00 . A A . 221 ARG HB3  1 1 
       11 25677 1 1  20 ARG HD2  H -14.550 -16.373   3.711 1.00 . A A . 221 ARG HD2  1 1 
       11 25678 1 1  20 ARG HD3  H -13.486 -15.340   4.664 1.00 . A A . 221 ARG HD3  1 1 
       11 25679 1 1  20 ARG HE   H -16.283 -15.029   5.299 1.00 . A A . 221 ARG HE   1 1 
       11 25680 1 1  20 ARG HG2  H -15.736 -14.471   2.855 1.00 . A A . 221 ARG HG2  1 1 
       11 25681 1 1  20 ARG HG3  H -14.007 -14.217   2.607 1.00 . A A . 221 ARG HG3  1 1 
       11 25682 1 1  20 ARG HH11 H -13.431 -16.969   5.904 1.00 . A A . 221 ARG HH11 1 1 
       11 25683 1 1  20 ARG HH12 H -13.906 -17.388   7.523 1.00 . A A . 221 ARG HH12 1 1 
       11 25684 1 1  20 ARG HH21 H -16.908 -15.574   7.445 1.00 . A A . 221 ARG HH21 1 1 
       11 25685 1 1  20 ARG HH22 H -15.864 -16.596   8.396 1.00 . A A . 221 ARG HH22 1 1 
       11 25686 1 1  20 ARG N    N -14.152 -11.353   2.412 1.00 . A A . 221 ARG N    1 1 
       11 25687 1 1  20 ARG NE   N -15.429 -15.519   5.397 1.00 . A A . 221 ARG NE   1 1 
       11 25688 1 1  20 ARG NH1  N -14.089 -16.898   6.666 1.00 . A A . 221 ARG NH1  1 1 
       11 25689 1 1  20 ARG NH2  N -16.056 -16.110   7.537 1.00 . A A . 221 ARG NH2  1 1 
       11 25690 1 1  20 ARG O    O -16.891 -10.569   4.504 1.00 . A A . 221 ARG O    1 1 
       11 25691 1 1  21 THR C    C -16.015  -7.613   4.629 1.00 . A A . 222 THR C    1 1 
       11 25692 1 1  21 THR CA   C -15.142  -8.618   5.374 1.00 . A A . 222 THR CA   1 1 
       11 25693 1 1  21 THR CB   C -13.872  -7.930   5.911 1.00 . A A . 222 THR CB   1 1 
       11 25694 1 1  21 THR CG2  C -14.220  -6.797   6.865 1.00 . A A . 222 THR CG2  1 1 
       11 25695 1 1  21 THR H    H -13.875  -9.876   4.232 1.00 . A A . 222 THR H    1 1 
       11 25696 1 1  21 THR HA   H -15.700  -8.997   6.220 1.00 . A A . 222 THR HA   1 1 
       11 25697 1 1  21 THR HB   H -13.311  -7.528   5.079 1.00 . A A . 222 THR HB   1 1 
       11 25698 1 1  21 THR HG1  H -12.174  -8.532   6.729 1.00 . A A . 222 THR HG1  1 1 
       11 25699 1 1  21 THR HG21 H -14.767  -6.034   6.330 1.00 . A A . 222 THR HG21 1 1 
       11 25700 1 1  21 THR HG22 H -13.311  -6.374   7.265 1.00 . A A . 222 THR HG22 1 1 
       11 25701 1 1  21 THR HG23 H -14.827  -7.179   7.672 1.00 . A A . 222 THR HG23 1 1 
       11 25702 1 1  21 THR N    N -14.809  -9.755   4.525 1.00 . A A . 222 THR N    1 1 
       11 25703 1 1  21 THR O    O -16.861  -6.954   5.234 1.00 . A A . 222 THR O    1 1 
       11 25704 1 1  21 THR OG1  O -13.068  -8.893   6.601 1.00 . A A . 222 THR OG1  1 1 
       11 25705 1 1  22 LEU C    C -18.109  -7.245   2.520 1.00 . A A . 223 LEU C    1 1 
       11 25706 1 1  22 LEU CA   C -16.684  -6.701   2.474 1.00 . A A . 223 LEU CA   1 1 
       11 25707 1 1  22 LEU CB   C -16.174  -6.703   1.029 1.00 . A A . 223 LEU CB   1 1 
       11 25708 1 1  22 LEU CD1  C -14.241  -6.500  -0.557 1.00 . A A . 223 LEU CD1  1 1 
       11 25709 1 1  22 LEU CD2  C -14.752  -4.634   1.018 1.00 . A A . 223 LEU CD2  1 1 
       11 25710 1 1  22 LEU CG   C -14.762  -6.144   0.827 1.00 . A A . 223 LEU CG   1 1 
       11 25711 1 1  22 LEU H    H -15.073  -8.009   2.909 1.00 . A A . 223 LEU H    1 1 
       11 25712 1 1  22 LEU HA   H -16.677  -5.691   2.859 1.00 . A A . 223 LEU HA   1 1 
       11 25713 1 1  22 LEU HB2  H -16.191  -7.720   0.667 1.00 . A A . 223 LEU HB2  1 1 
       11 25714 1 1  22 LEU HB3  H -16.855  -6.115   0.430 1.00 . A A . 223 LEU HB3  1 1 
       11 25715 1 1  22 LEU HD11 H -14.201  -7.576  -0.661 1.00 . A A . 223 LEU HD11 1 1 
       11 25716 1 1  22 LEU HD12 H -13.250  -6.089  -0.686 1.00 . A A . 223 LEU HD12 1 1 
       11 25717 1 1  22 LEU HD13 H -14.901  -6.089  -1.306 1.00 . A A . 223 LEU HD13 1 1 
       11 25718 1 1  22 LEU HD21 H -13.755  -4.254   0.836 1.00 . A A . 223 LEU HD21 1 1 
       11 25719 1 1  22 LEU HD22 H -15.049  -4.397   2.030 1.00 . A A . 223 LEU HD22 1 1 
       11 25720 1 1  22 LEU HD23 H -15.444  -4.177   0.324 1.00 . A A . 223 LEU HD23 1 1 
       11 25721 1 1  22 LEU HG   H -14.098  -6.581   1.558 1.00 . A A . 223 LEU HG   1 1 
       11 25722 1 1  22 LEU N    N -15.821  -7.520   3.319 1.00 . A A . 223 LEU N    1 1 
       11 25723 1 1  22 LEU O    O -19.079  -6.497   2.435 1.00 . A A . 223 LEU O    1 1 
       11 25724 1 1  23 ASN C    C -20.014  -9.134   4.211 1.00 . A A . 224 ASN C    1 1 
       11 25725 1 1  23 ASN CA   C -19.501  -9.228   2.774 1.00 . A A . 224 ASN CA   1 1 
       11 25726 1 1  23 ASN CB   C -19.366 -10.702   2.355 1.00 . A A . 224 ASN CB   1 1 
       11 25727 1 1  23 ASN CG   C -20.689 -11.372   2.002 1.00 . A A . 224 ASN CG   1 1 
       11 25728 1 1  23 ASN H    H -17.393  -9.098   2.693 1.00 . A A . 224 ASN H    1 1 
       11 25729 1 1  23 ASN HA   H -20.196  -8.729   2.116 1.00 . A A . 224 ASN HA   1 1 
       11 25730 1 1  23 ASN HB2  H -18.720 -10.761   1.492 1.00 . A A . 224 ASN HB2  1 1 
       11 25731 1 1  23 ASN HB3  H -18.915 -11.255   3.167 1.00 . A A . 224 ASN HB3  1 1 
       11 25732 1 1  23 ASN HD21 H -21.702 -10.166   3.221 1.00 . A A . 224 ASN HD21 1 1 
       11 25733 1 1  23 ASN HD22 H -22.645 -11.334   2.354 1.00 . A A . 224 ASN HD22 1 1 
       11 25734 1 1  23 ASN N    N -18.211  -8.561   2.666 1.00 . A A . 224 ASN N    1 1 
       11 25735 1 1  23 ASN ND2  N -21.786 -10.915   2.585 1.00 . A A . 224 ASN ND2  1 1 
       11 25736 1 1  23 ASN O    O -21.206  -8.937   4.443 1.00 . A A . 224 ASN O    1 1 
       11 25737 1 1  23 ASN OD1  O -20.719 -12.303   1.195 1.00 . A A . 224 ASN OD1  1 1 
       11 25738 1 1  24 LYS C    C -19.944  -7.821   6.955 1.00 . A A . 225 LYS C    1 1 
       11 25739 1 1  24 LYS CA   C -19.453  -9.217   6.585 1.00 . A A . 225 LYS CA   1 1 
       11 25740 1 1  24 LYS CB   C -18.253  -9.584   7.479 1.00 . A A . 225 LYS CB   1 1 
       11 25741 1 1  24 LYS CD   C -16.797 -11.398   8.463 1.00 . A A . 225 LYS CD   1 1 
       11 25742 1 1  24 LYS CE   C -15.511 -10.578   8.418 1.00 . A A . 225 LYS CE   1 1 
       11 25743 1 1  24 LYS CG   C -17.773 -11.024   7.346 1.00 . A A . 225 LYS CG   1 1 
       11 25744 1 1  24 LYS H    H -18.170  -9.463   4.918 1.00 . A A . 225 LYS H    1 1 
       11 25745 1 1  24 LYS HA   H -20.250  -9.922   6.763 1.00 . A A . 225 LYS HA   1 1 
       11 25746 1 1  24 LYS HB2  H -17.430  -8.935   7.230 1.00 . A A . 225 LYS HB2  1 1 
       11 25747 1 1  24 LYS HB3  H -18.527  -9.417   8.510 1.00 . A A . 225 LYS HB3  1 1 
       11 25748 1 1  24 LYS HD2  H -17.278 -11.231   9.415 1.00 . A A . 225 LYS HD2  1 1 
       11 25749 1 1  24 LYS HD3  H -16.546 -12.445   8.368 1.00 . A A . 225 LYS HD3  1 1 
       11 25750 1 1  24 LYS HE2  H -15.762  -9.551   8.201 1.00 . A A . 225 LYS HE2  1 1 
       11 25751 1 1  24 LYS HE3  H -15.032 -10.632   9.386 1.00 . A A . 225 LYS HE3  1 1 
       11 25752 1 1  24 LYS HG2  H -18.625 -11.684   7.393 1.00 . A A . 225 LYS HG2  1 1 
       11 25753 1 1  24 LYS HG3  H -17.277 -11.140   6.393 1.00 . A A . 225 LYS HG3  1 1 
       11 25754 1 1  24 LYS HZ1  H -15.058 -11.254   6.493 1.00 . A A . 225 LYS HZ1  1 1 
       11 25755 1 1  24 LYS HZ2  H -14.087 -11.944   7.699 1.00 . A A . 225 LYS HZ2  1 1 
       11 25756 1 1  24 LYS HZ3  H -13.823 -10.347   7.204 1.00 . A A . 225 LYS HZ3  1 1 
       11 25757 1 1  24 LYS N    N -19.103  -9.288   5.171 1.00 . A A . 225 LYS N    1 1 
       11 25758 1 1  24 LYS NZ   N -14.559 -11.067   7.382 1.00 . A A . 225 LYS NZ   1 1 
       11 25759 1 1  24 LYS O    O -21.147  -7.604   7.101 1.00 . A A . 225 LYS O    1 1 
       11 25760 1 1  25 LEU C    C -20.244  -5.511   8.687 1.00 . A A . 226 LEU C    1 1 
       11 25761 1 1  25 LEU CA   C -19.245  -5.523   7.531 1.00 . A A . 226 LEU CA   1 1 
       11 25762 1 1  25 LEU CB   C -19.727  -4.631   6.373 1.00 . A A . 226 LEU CB   1 1 
       11 25763 1 1  25 LEU CD1  C -20.421  -2.500   7.557 1.00 . A A . 226 LEU CD1  1 1 
       11 25764 1 1  25 LEU CD2  C -18.031  -2.857   6.939 1.00 . A A . 226 LEU CD2  1 1 
       11 25765 1 1  25 LEU CG   C -19.476  -3.120   6.538 1.00 . A A . 226 LEU CG   1 1 
       11 25766 1 1  25 LEU H    H -18.078  -7.126   6.805 1.00 . A A . 226 LEU H    1 1 
       11 25767 1 1  25 LEU HA   H -18.306  -5.131   7.896 1.00 . A A . 226 LEU HA   1 1 
       11 25768 1 1  25 LEU HB2  H -19.236  -4.956   5.467 1.00 . A A . 226 LEU HB2  1 1 
       11 25769 1 1  25 LEU HB3  H -20.791  -4.781   6.254 1.00 . A A . 226 LEU HB3  1 1 
       11 25770 1 1  25 LEU HD11 H -20.215  -1.444   7.644 1.00 . A A . 226 LEU HD11 1 1 
       11 25771 1 1  25 LEU HD12 H -20.278  -2.976   8.516 1.00 . A A . 226 LEU HD12 1 1 
       11 25772 1 1  25 LEU HD13 H -21.442  -2.642   7.233 1.00 . A A . 226 LEU HD13 1 1 
       11 25773 1 1  25 LEU HD21 H -17.869  -1.792   7.021 1.00 . A A . 226 LEU HD21 1 1 
       11 25774 1 1  25 LEU HD22 H -17.369  -3.266   6.190 1.00 . A A . 226 LEU HD22 1 1 
       11 25775 1 1  25 LEU HD23 H -17.831  -3.324   7.891 1.00 . A A . 226 LEU HD23 1 1 
       11 25776 1 1  25 LEU HG   H -19.649  -2.635   5.589 1.00 . A A . 226 LEU HG   1 1 
       11 25777 1 1  25 LEU N    N -18.991  -6.890   7.068 1.00 . A A . 226 LEU N    1 1 
       11 25778 1 1  25 LEU O    O -21.427  -5.212   8.507 1.00 . A A . 226 LEU O    1 1 
       11 25779 1 1  26 LYS C    C -19.894  -5.364  12.255 1.00 . A A . 227 LYS C    1 1 
       11 25780 1 1  26 LYS CA   C -20.634  -5.897  11.039 1.00 . A A . 227 LYS CA   1 1 
       11 25781 1 1  26 LYS CB   C -21.134  -7.322  11.294 1.00 . A A . 227 LYS CB   1 1 
       11 25782 1 1  26 LYS CD   C -23.501  -6.657  11.815 1.00 . A A . 227 LYS CD   1 1 
       11 25783 1 1  26 LYS CE   C -24.091  -7.305  10.572 1.00 . A A . 227 LYS CE   1 1 
       11 25784 1 1  26 LYS CG   C -22.264  -7.395  12.309 1.00 . A A . 227 LYS CG   1 1 
       11 25785 1 1  26 LYS H    H -18.831  -6.099   9.963 1.00 . A A . 227 LYS H    1 1 
       11 25786 1 1  26 LYS HA   H -21.484  -5.258  10.843 1.00 . A A . 227 LYS HA   1 1 
       11 25787 1 1  26 LYS HB2  H -21.489  -7.737  10.364 1.00 . A A . 227 LYS HB2  1 1 
       11 25788 1 1  26 LYS HB3  H -20.313  -7.922  11.658 1.00 . A A . 227 LYS HB3  1 1 
       11 25789 1 1  26 LYS HD2  H -24.246  -6.663  12.596 1.00 . A A . 227 LYS HD2  1 1 
       11 25790 1 1  26 LYS HD3  H -23.228  -5.638  11.584 1.00 . A A . 227 LYS HD3  1 1 
       11 25791 1 1  26 LYS HE2  H -23.324  -7.363   9.815 1.00 . A A . 227 LYS HE2  1 1 
       11 25792 1 1  26 LYS HE3  H -24.422  -8.302  10.823 1.00 . A A . 227 LYS HE3  1 1 
       11 25793 1 1  26 LYS HG2  H -22.518  -8.431  12.477 1.00 . A A . 227 LYS HG2  1 1 
       11 25794 1 1  26 LYS HG3  H -21.934  -6.946  13.236 1.00 . A A . 227 LYS HG3  1 1 
       11 25795 1 1  26 LYS HZ1  H -24.910  -5.637   9.621 1.00 . A A . 227 LYS HZ1  1 1 
       11 25796 1 1  26 LYS HZ2  H -25.921  -6.319  10.799 1.00 . A A . 227 LYS HZ2  1 1 
       11 25797 1 1  26 LYS HZ3  H -25.734  -7.085   9.294 1.00 . A A . 227 LYS HZ3  1 1 
       11 25798 1 1  26 LYS N    N -19.775  -5.861   9.871 1.00 . A A . 227 LYS N    1 1 
       11 25799 1 1  26 LYS NZ   N -25.243  -6.535  10.034 1.00 . A A . 227 LYS NZ   1 1 
       11 25800 1 1  26 LYS O    O -19.035  -6.041  12.826 1.00 . A A . 227 LYS O    1 1 
       11 25801 1 1  27 SER C    C -20.573  -2.521  14.394 1.00 . A A . 228 SER C    1 1 
       11 25802 1 1  27 SER CA   C -19.587  -3.500  13.771 1.00 . A A . 228 SER CA   1 1 
       11 25803 1 1  27 SER CB   C -18.296  -2.782  13.366 1.00 . A A . 228 SER CB   1 1 
       11 25804 1 1  27 SER H    H -20.856  -3.628  12.096 1.00 . A A . 228 SER H    1 1 
       11 25805 1 1  27 SER HA   H -19.355  -4.270  14.491 1.00 . A A . 228 SER HA   1 1 
       11 25806 1 1  27 SER HB2  H -18.527  -1.982  12.680 1.00 . A A . 228 SER HB2  1 1 
       11 25807 1 1  27 SER HB3  H -17.821  -2.376  14.248 1.00 . A A . 228 SER HB3  1 1 
       11 25808 1 1  27 SER HG   H -17.760  -4.577  12.778 1.00 . A A . 228 SER HG   1 1 
       11 25809 1 1  27 SER N    N -20.196  -4.132  12.617 1.00 . A A . 228 SER N    1 1 
       11 25810 1 1  27 SER O    O -21.354  -2.951  15.264 1.00 . A A . 228 SER O    1 1 
       11 25811 1 1  27 SER OXT  O -20.591  -1.347  13.979 1.00 . A A . 228 SER OXT  1 1 
       11 25812 1 1  27 SER OG   O -17.398  -3.681  12.733 1.00 . A A . 228 SER OG   1 1 
       11 25813 2 2   1 SER C    C  21.218  -8.713 -25.960 1.00 . B B . 605 SER C    1 1 
       11 25814 2 2   1 SER CA   C  22.355  -8.256 -26.870 1.00 . B B . 605 SER CA   1 1 
       11 25815 2 2   1 SER CB   C  23.471  -9.304 -26.858 1.00 . B B . 605 SER CB   1 1 
       11 25816 2 2   1 SER H1   H  23.611  -6.609 -27.104 1.00 . B B . 605 SER H1   1 1 
       11 25817 2 2   1 SER H2   H  23.314  -7.025 -25.490 1.00 . B B . 605 SER H2   1 1 
       11 25818 2 2   1 SER H3   H  22.114  -6.240 -26.394 1.00 . B B . 605 SER H3   1 1 
       11 25819 2 2   1 SER HA   H  21.977  -8.153 -27.877 1.00 . B B . 605 SER HA   1 1 
       11 25820 2 2   1 SER HB2  H  23.819  -9.445 -25.845 1.00 . B B . 605 SER HB2  1 1 
       11 25821 2 2   1 SER HB3  H  23.087 -10.239 -27.239 1.00 . B B . 605 SER HB3  1 1 
       11 25822 2 2   1 SER HG   H  24.234  -8.511 -28.488 1.00 . B B . 605 SER HG   1 1 
       11 25823 2 2   1 SER N    N  22.884  -6.942 -26.435 1.00 . B B . 605 SER N    1 1 
       11 25824 2 2   1 SER O    O  20.155  -9.115 -26.435 1.00 . B B . 605 SER O    1 1 
       11 25825 2 2   1 SER OG   O  24.567  -8.902 -27.664 1.00 . B B . 605 SER OG   1 1 
       11 25826 2 2   2 ASN C    C  19.317  -8.136 -23.521 1.00 . B B . 606 ASN C    1 1 
       11 25827 2 2   2 ASN CA   C  20.476  -9.123 -23.678 1.00 . B B . 606 ASN CA   1 1 
       11 25828 2 2   2 ASN CB   C  21.173  -9.373 -22.337 1.00 . B B . 606 ASN CB   1 1 
       11 25829 2 2   2 ASN CG   C  20.234  -9.852 -21.248 1.00 . B B . 606 ASN CG   1 1 
       11 25830 2 2   2 ASN H    H  22.296  -8.263 -24.335 1.00 . B B . 606 ASN H    1 1 
       11 25831 2 2   2 ASN HA   H  20.082 -10.060 -24.044 1.00 . B B . 606 ASN HA   1 1 
       11 25832 2 2   2 ASN HB2  H  21.937 -10.122 -22.473 1.00 . B B . 606 ASN HB2  1 1 
       11 25833 2 2   2 ASN HB3  H  21.636  -8.454 -22.004 1.00 . B B . 606 ASN HB3  1 1 
       11 25834 2 2   2 ASN HD21 H  21.438  -9.087 -19.867 1.00 . B B . 606 ASN HD21 1 1 
       11 25835 2 2   2 ASN HD22 H  20.014  -9.875 -19.277 1.00 . B B . 606 ASN HD22 1 1 
       11 25836 2 2   2 ASN N    N  21.446  -8.646 -24.655 1.00 . B B . 606 ASN N    1 1 
       11 25837 2 2   2 ASN ND2  N  20.596  -9.577 -20.008 1.00 . B B . 606 ASN ND2  1 1 
       11 25838 2 2   2 ASN O    O  18.297  -8.263 -24.199 1.00 . B B . 606 ASN O    1 1 
       11 25839 2 2   2 ASN OD1  O  19.207 -10.477 -21.512 1.00 . B B . 606 ASN OD1  1 1 
       11 25840 2 2   3 ALA C    C  19.037  -4.961 -21.663 1.00 . B B . 607 ALA C    1 1 
       11 25841 2 2   3 ALA CA   C  18.445  -6.152 -22.401 1.00 . B B . 607 ALA CA   1 1 
       11 25842 2 2   3 ALA CB   C  17.294  -6.756 -21.606 1.00 . B B . 607 ALA CB   1 1 
       11 25843 2 2   3 ALA H    H  20.333  -7.078 -22.163 1.00 . B B . 607 ALA H    1 1 
       11 25844 2 2   3 ALA HA   H  18.062  -5.818 -23.355 1.00 . B B . 607 ALA HA   1 1 
       11 25845 2 2   3 ALA HB1  H  16.895  -7.607 -22.141 1.00 . B B . 607 ALA HB1  1 1 
       11 25846 2 2   3 ALA HB2  H  16.518  -6.017 -21.475 1.00 . B B . 607 ALA HB2  1 1 
       11 25847 2 2   3 ALA HB3  H  17.655  -7.075 -20.640 1.00 . B B . 607 ALA HB3  1 1 
       11 25848 2 2   3 ALA N    N  19.485  -7.146 -22.651 1.00 . B B . 607 ALA N    1 1 
       11 25849 2 2   3 ALA O    O  20.216  -4.978 -21.304 1.00 . B B . 607 ALA O    1 1 
       11 25850 2 2   4 GLU C    C  18.679  -2.809 -19.274 1.00 . B B . 608 GLU C    1 1 
       11 25851 2 2   4 GLU CA   C  18.708  -2.715 -20.803 1.00 . B B . 608 GLU CA   1 1 
       11 25852 2 2   4 GLU CB   C  17.889  -1.510 -21.277 1.00 . B B . 608 GLU CB   1 1 
       11 25853 2 2   4 GLU CD   C  15.626  -0.406 -21.375 1.00 . B B . 608 GLU CD   1 1 
       11 25854 2 2   4 GLU CG   C  16.389  -1.681 -21.111 1.00 . B B . 608 GLU CG   1 1 
       11 25855 2 2   4 GLU H    H  17.284  -4.004 -21.697 1.00 . B B . 608 GLU H    1 1 
       11 25856 2 2   4 GLU HA   H  19.733  -2.576 -21.113 1.00 . B B . 608 GLU HA   1 1 
       11 25857 2 2   4 GLU HB2  H  18.194  -0.640 -20.716 1.00 . B B . 608 GLU HB2  1 1 
       11 25858 2 2   4 GLU HB3  H  18.095  -1.342 -22.324 1.00 . B B . 608 GLU HB3  1 1 
       11 25859 2 2   4 GLU HG2  H  16.046  -2.436 -21.802 1.00 . B B . 608 GLU HG2  1 1 
       11 25860 2 2   4 GLU HG3  H  16.187  -2.003 -20.098 1.00 . B B . 608 GLU HG3  1 1 
       11 25861 2 2   4 GLU N    N  18.227  -3.938 -21.433 1.00 . B B . 608 GLU N    1 1 
       11 25862 2 2   4 GLU O    O  19.663  -2.475 -18.612 1.00 . B B . 608 GLU O    1 1 
       11 25863 2 2   4 GLU OE1  O  15.325  -0.123 -22.552 1.00 . B B . 608 GLU OE1  1 1 
       11 25864 2 2   4 GLU OE2  O  15.329   0.320 -20.404 1.00 . B B . 608 GLU OE2  1 1 
       11 25865 2 2   5 HIS C    C  16.752  -4.635 -16.851 1.00 . B B . 609 HIS C    1 1 
       11 25866 2 2   5 HIS CA   C  17.405  -3.321 -17.267 1.00 . B B . 609 HIS CA   1 1 
       11 25867 2 2   5 HIS CB   C  16.571  -2.129 -16.774 1.00 . B B . 609 HIS CB   1 1 
       11 25868 2 2   5 HIS CD2  C  17.336  -1.666 -14.332 1.00 . B B . 609 HIS CD2  1 1 
       11 25869 2 2   5 HIS CE1  C  15.473  -2.183 -13.310 1.00 . B B . 609 HIS CE1  1 1 
       11 25870 2 2   5 HIS CG   C  16.446  -2.047 -15.279 1.00 . B B . 609 HIS CG   1 1 
       11 25871 2 2   5 HIS H    H  16.830  -3.584 -19.293 1.00 . B B . 609 HIS H    1 1 
       11 25872 2 2   5 HIS HA   H  18.389  -3.268 -16.825 1.00 . B B . 609 HIS HA   1 1 
       11 25873 2 2   5 HIS HB2  H  17.032  -1.214 -17.115 1.00 . B B . 609 HIS HB2  1 1 
       11 25874 2 2   5 HIS HB3  H  15.576  -2.199 -17.188 1.00 . B B . 609 HIS HB3  1 1 
       11 25875 2 2   5 HIS HD1  H  14.444  -2.671 -15.018 1.00 . B B . 609 HIS HD1  1 1 
       11 25876 2 2   5 HIS HD2  H  18.357  -1.350 -14.501 1.00 . B B . 609 HIS HD2  1 1 
       11 25877 2 2   5 HIS HE1  H  14.736  -2.353 -12.540 1.00 . B B . 609 HIS HE1  1 1 
       11 25878 2 2   5 HIS HE2  H  17.018  -1.319 -12.283 1.00 . B B . 609 HIS HE2  1 1 
       11 25879 2 2   5 HIS N    N  17.564  -3.266 -18.716 1.00 . B B . 609 HIS N    1 1 
       11 25880 2 2   5 HIS ND1  N  15.290  -2.365 -14.604 1.00 . B B . 609 HIS ND1  1 1 
       11 25881 2 2   5 HIS NE2  N  16.706  -1.759 -13.115 1.00 . B B . 609 HIS NE2  1 1 
       11 25882 2 2   5 HIS O    O  15.530  -4.778 -16.896 1.00 . B B . 609 HIS O    1 1 
       11 25883 2 2   6 ILE C    C  16.937  -6.961 -14.551 1.00 . B B . 610 ILE C    1 1 
       11 25884 2 2   6 ILE CA   C  17.099  -6.903 -16.062 1.00 . B B . 610 ILE CA   1 1 
       11 25885 2 2   6 ILE CB   C  18.053  -8.035 -16.518 1.00 . B B . 610 ILE CB   1 1 
       11 25886 2 2   6 ILE CD1  C  19.113  -6.958 -18.587 1.00 . B B . 610 ILE CD1  1 1 
       11 25887 2 2   6 ILE CG1  C  18.216  -8.053 -18.044 1.00 . B B . 610 ILE CG1  1 1 
       11 25888 2 2   6 ILE CG2  C  17.542  -9.385 -16.037 1.00 . B B . 610 ILE CG2  1 1 
       11 25889 2 2   6 ILE H    H  18.546  -5.401 -16.423 1.00 . B B . 610 ILE H    1 1 
       11 25890 2 2   6 ILE HA   H  16.135  -7.059 -16.526 1.00 . B B . 610 ILE HA   1 1 
       11 25891 2 2   6 ILE HB   H  19.018  -7.864 -16.064 1.00 . B B . 610 ILE HB   1 1 
       11 25892 2 2   6 ILE HD11 H  20.084  -7.022 -18.117 1.00 . B B . 610 ILE HD11 1 1 
       11 25893 2 2   6 ILE HD12 H  18.672  -5.994 -18.378 1.00 . B B . 610 ILE HD12 1 1 
       11 25894 2 2   6 ILE HD13 H  19.221  -7.078 -19.654 1.00 . B B . 610 ILE HD13 1 1 
       11 25895 2 2   6 ILE HG12 H  18.639  -9.000 -18.340 1.00 . B B . 610 ILE HG12 1 1 
       11 25896 2 2   6 ILE HG13 H  17.243  -7.942 -18.503 1.00 . B B . 610 ILE HG13 1 1 
       11 25897 2 2   6 ILE HG21 H  18.223 -10.161 -16.351 1.00 . B B . 610 ILE HG21 1 1 
       11 25898 2 2   6 ILE HG22 H  16.566  -9.571 -16.459 1.00 . B B . 610 ILE HG22 1 1 
       11 25899 2 2   6 ILE HG23 H  17.473  -9.380 -14.957 1.00 . B B . 610 ILE HG23 1 1 
       11 25900 2 2   6 ILE N    N  17.578  -5.588 -16.458 1.00 . B B . 610 ILE N    1 1 
       11 25901 2 2   6 ILE O    O  17.913  -6.853 -13.807 1.00 . B B . 610 ILE O    1 1 
       11 25902 2 2   7 TYR C    C  15.638  -8.558 -12.108 1.00 . B B . 611 TYR C    1 1 
       11 25903 2 2   7 TYR CA   C  15.432  -7.161 -12.675 1.00 . B B . 611 TYR CA   1 1 
       11 25904 2 2   7 TYR CB   C  14.011  -6.683 -12.365 1.00 . B B . 611 TYR CB   1 1 
       11 25905 2 2   7 TYR CD1  C  14.053  -5.777 -10.005 1.00 . B B . 611 TYR CD1  1 1 
       11 25906 2 2   7 TYR CD2  C  12.965  -7.864 -10.387 1.00 . B B . 611 TYR CD2  1 1 
       11 25907 2 2   7 TYR CE1  C  13.752  -5.866  -8.660 1.00 . B B . 611 TYR CE1  1 1 
       11 25908 2 2   7 TYR CE2  C  12.661  -7.956  -9.044 1.00 . B B . 611 TYR CE2  1 1 
       11 25909 2 2   7 TYR CG   C  13.664  -6.774 -10.892 1.00 . B B . 611 TYR CG   1 1 
       11 25910 2 2   7 TYR CZ   C  13.057  -6.958  -8.186 1.00 . B B . 611 TYR CZ   1 1 
       11 25911 2 2   7 TYR H    H  14.961  -7.208 -14.738 1.00 . B B . 611 TYR H    1 1 
       11 25912 2 2   7 TYR HA   H  16.132  -6.492 -12.193 1.00 . B B . 611 TYR HA   1 1 
       11 25913 2 2   7 TYR HB2  H  13.906  -5.653 -12.671 1.00 . B B . 611 TYR HB2  1 1 
       11 25914 2 2   7 TYR HB3  H  13.305  -7.292 -12.912 1.00 . B B . 611 TYR HB3  1 1 
       11 25915 2 2   7 TYR HD1  H  14.598  -4.924 -10.379 1.00 . B B . 611 TYR HD1  1 1 
       11 25916 2 2   7 TYR HD2  H  12.655  -8.649 -11.062 1.00 . B B . 611 TYR HD2  1 1 
       11 25917 2 2   7 TYR HE1  H  14.062  -5.083  -7.985 1.00 . B B . 611 TYR HE1  1 1 
       11 25918 2 2   7 TYR HE2  H  12.115  -8.809  -8.671 1.00 . B B . 611 TYR HE2  1 1 
       11 25919 2 2   7 TYR HH   H  12.303  -6.233  -6.573 1.00 . B B . 611 TYR HH   1 1 
       11 25920 2 2   7 TYR N    N  15.706  -7.119 -14.098 1.00 . B B . 611 TYR N    1 1 
       11 25921 2 2   7 TYR O    O  14.830  -9.460 -12.324 1.00 . B B . 611 TYR O    1 1 
       11 25922 2 2   7 TYR OH   O  12.760  -7.049  -6.850 1.00 . B B . 611 TYR OH   1 1 
       11 25923 2 2   8 ARG C    C  17.109  -9.423  -9.142 1.00 . B B . 612 ARG C    1 1 
       11 25924 2 2   8 ARG CA   C  16.965  -9.895 -10.578 1.00 . B B . 612 ARG CA   1 1 
       11 25925 2 2   8 ARG CB   C  18.230 -10.645 -10.997 1.00 . B B . 612 ARG CB   1 1 
       11 25926 2 2   8 ARG CD   C  19.541 -11.780 -12.800 1.00 . B B . 612 ARG CD   1 1 
       11 25927 2 2   8 ARG CG   C  18.210 -11.148 -12.428 1.00 . B B . 612 ARG CG   1 1 
       11 25928 2 2   8 ARG CZ   C  20.632 -12.607 -14.847 1.00 . B B . 612 ARG CZ   1 1 
       11 25929 2 2   8 ARG H    H  17.458  -8.051 -11.479 1.00 . B B . 612 ARG H    1 1 
       11 25930 2 2   8 ARG HA   H  16.107 -10.545 -10.660 1.00 . B B . 612 ARG HA   1 1 
       11 25931 2 2   8 ARG HB2  H  19.077  -9.985 -10.882 1.00 . B B . 612 ARG HB2  1 1 
       11 25932 2 2   8 ARG HB3  H  18.360 -11.494 -10.343 1.00 . B B . 612 ARG HB3  1 1 
       11 25933 2 2   8 ARG HD2  H  20.307 -11.019 -12.761 1.00 . B B . 612 ARG HD2  1 1 
       11 25934 2 2   8 ARG HD3  H  19.769 -12.552 -12.081 1.00 . B B . 612 ARG HD3  1 1 
       11 25935 2 2   8 ARG HE   H  18.652 -12.615 -14.517 1.00 . B B . 612 ARG HE   1 1 
       11 25936 2 2   8 ARG HG2  H  17.429 -11.887 -12.530 1.00 . B B . 612 ARG HG2  1 1 
       11 25937 2 2   8 ARG HG3  H  18.015 -10.319 -13.090 1.00 . B B . 612 ARG HG3  1 1 
       11 25938 2 2   8 ARG HH11 H  21.886 -11.783 -13.483 1.00 . B B . 612 ARG HH11 1 1 
       11 25939 2 2   8 ARG HH12 H  22.657 -12.413 -14.911 1.00 . B B . 612 ARG HH12 1 1 
       11 25940 2 2   8 ARG HH21 H  19.654 -13.449 -16.415 1.00 . B B . 612 ARG HH21 1 1 
       11 25941 2 2   8 ARG HH22 H  21.386 -13.393 -16.561 1.00 . B B . 612 ARG HH22 1 1 
       11 25942 2 2   8 ARG N    N  16.749  -8.729 -11.415 1.00 . B B . 612 ARG N    1 1 
       11 25943 2 2   8 ARG NE   N  19.529 -12.366 -14.138 1.00 . B B . 612 ARG NE   1 1 
       11 25944 2 2   8 ARG NH1  N  21.818 -12.240 -14.373 1.00 . B B . 612 ARG NH1  1 1 
       11 25945 2 2   8 ARG NH2  N  20.551 -13.191 -16.038 1.00 . B B . 612 ARG NH2  1 1 
       11 25946 2 2   8 ARG O    O  16.352  -9.810  -8.252 1.00 . B B . 612 ARG O    1 1 
       11 25947 2 2   9 CYS C    C  18.980  -6.570  -7.877 1.00 . B B . 613 CYS C    1 1 
       11 25948 2 2   9 CYS CA   C  18.355  -7.941  -7.660 1.00 . B B . 613 CYS CA   1 1 
       11 25949 2 2   9 CYS CB   C  19.294  -8.835  -6.848 1.00 . B B . 613 CYS CB   1 1 
       11 25950 2 2   9 CYS H    H  18.666  -8.323  -9.707 1.00 . B B . 613 CYS H    1 1 
       11 25951 2 2   9 CYS HA   H  17.421  -7.825  -7.133 1.00 . B B . 613 CYS HA   1 1 
       11 25952 2 2   9 CYS HB2  H  19.640  -8.289  -5.983 1.00 . B B . 613 CYS HB2  1 1 
       11 25953 2 2   9 CYS HB3  H  18.752  -9.711  -6.521 1.00 . B B . 613 CYS HB3  1 1 
       11 25954 2 2   9 CYS HG   H  21.830  -8.934  -7.141 1.00 . B B . 613 CYS HG   1 1 
       11 25955 2 2   9 CYS N    N  18.086  -8.552  -8.948 1.00 . B B . 613 CYS N    1 1 
       11 25956 2 2   9 CYS O    O  19.644  -6.024  -6.994 1.00 . B B . 613 CYS O    1 1 
       11 25957 2 2   9 CYS SG   S  20.750  -9.392  -7.767 1.00 . B B . 613 CYS SG   1 1 
       11 25958 2 2  10 GLU C    C  18.770  -3.597  -8.675 1.00 . B B . 614 GLU C    1 1 
       11 25959 2 2  10 GLU CA   C  19.348  -4.759  -9.468 1.00 . B B . 614 GLU CA   1 1 
       11 25960 2 2  10 GLU CB   C  19.147  -4.530 -10.967 1.00 . B B . 614 GLU CB   1 1 
       11 25961 2 2  10 GLU CD   C  21.397  -3.413 -11.172 1.00 . B B . 614 GLU CD   1 1 
       11 25962 2 2  10 GLU CG   C  19.923  -3.343 -11.512 1.00 . B B . 614 GLU CG   1 1 
       11 25963 2 2  10 GLU H    H  18.148  -6.476  -9.687 1.00 . B B . 614 GLU H    1 1 
       11 25964 2 2  10 GLU HA   H  20.407  -4.820  -9.265 1.00 . B B . 614 GLU HA   1 1 
       11 25965 2 2  10 GLU HB2  H  19.465  -5.414 -11.501 1.00 . B B . 614 GLU HB2  1 1 
       11 25966 2 2  10 GLU HB3  H  18.097  -4.365 -11.155 1.00 . B B . 614 GLU HB3  1 1 
       11 25967 2 2  10 GLU HG2  H  19.818  -3.323 -12.587 1.00 . B B . 614 GLU HG2  1 1 
       11 25968 2 2  10 GLU HG3  H  19.512  -2.436 -11.094 1.00 . B B . 614 GLU HG3  1 1 
       11 25969 2 2  10 GLU N    N  18.748  -6.020  -9.064 1.00 . B B . 614 GLU N    1 1 
       11 25970 2 2  10 GLU O    O  17.614  -3.219  -8.864 1.00 . B B . 614 GLU O    1 1 
       11 25971 2 2  10 GLU OE1  O  22.083  -4.330 -11.669 1.00 . B B . 614 GLU OE1  1 1 
       11 25972 2 2  10 GLU OE2  O  21.872  -2.565 -10.388 1.00 . B B . 614 GLU OE2  1 1 
       11 25973 2 2  11 ASP C    C  18.040  -2.267  -6.049 1.00 . B B . 615 ASP C    1 1 
       11 25974 2 2  11 ASP CA   C  19.250  -1.943  -6.917 1.00 . B B . 615 ASP CA   1 1 
       11 25975 2 2  11 ASP CB   C  19.011  -0.658  -7.707 1.00 . B B . 615 ASP CB   1 1 
       11 25976 2 2  11 ASP CG   C  19.079   0.573  -6.821 1.00 . B B . 615 ASP CG   1 1 
       11 25977 2 2  11 ASP H    H  20.503  -3.435  -7.718 1.00 . B B . 615 ASP H    1 1 
       11 25978 2 2  11 ASP HA   H  20.093  -1.785  -6.261 1.00 . B B . 615 ASP HA   1 1 
       11 25979 2 2  11 ASP HB2  H  19.760  -0.571  -8.478 1.00 . B B . 615 ASP HB2  1 1 
       11 25980 2 2  11 ASP HB3  H  18.032  -0.699  -8.160 1.00 . B B . 615 ASP HB3  1 1 
       11 25981 2 2  11 ASP N    N  19.602  -3.059  -7.791 1.00 . B B . 615 ASP N    1 1 
       11 25982 2 2  11 ASP O    O  16.888  -2.069  -6.438 1.00 . B B . 615 ASP O    1 1 
       11 25983 2 2  11 ASP OD1  O  19.069   0.424  -5.576 1.00 . B B . 615 ASP OD1  1 1 
       11 25984 2 2  11 ASP OD2  O  19.149   1.692  -7.366 1.00 . B B . 615 ASP OD2  1 1 
       11 25985 2 2  12 GLU C    C  16.643  -1.838  -3.374 1.00 . B B . 616 GLU C    1 1 
       11 25986 2 2  12 GLU CA   C  17.325  -3.104  -3.876 1.00 . B B . 616 GLU CA   1 1 
       11 25987 2 2  12 GLU CB   C  18.009  -3.844  -2.723 1.00 . B B . 616 GLU CB   1 1 
       11 25988 2 2  12 GLU CD   C  17.876  -4.887  -0.451 1.00 . B B . 616 GLU CD   1 1 
       11 25989 2 2  12 GLU CG   C  17.097  -4.241  -1.577 1.00 . B B . 616 GLU CG   1 1 
       11 25990 2 2  12 GLU H    H  19.277  -2.865  -4.621 1.00 . B B . 616 GLU H    1 1 
       11 25991 2 2  12 GLU HA   H  16.597  -3.749  -4.342 1.00 . B B . 616 GLU HA   1 1 
       11 25992 2 2  12 GLU HB2  H  18.460  -4.743  -3.112 1.00 . B B . 616 GLU HB2  1 1 
       11 25993 2 2  12 GLU HB3  H  18.790  -3.210  -2.325 1.00 . B B . 616 GLU HB3  1 1 
       11 25994 2 2  12 GLU HG2  H  16.602  -3.359  -1.198 1.00 . B B . 616 GLU HG2  1 1 
       11 25995 2 2  12 GLU HG3  H  16.361  -4.944  -1.940 1.00 . B B . 616 GLU HG3  1 1 
       11 25996 2 2  12 GLU N    N  18.335  -2.756  -4.859 1.00 . B B . 616 GLU N    1 1 
       11 25997 2 2  12 GLU O    O  15.421  -1.793  -3.178 1.00 . B B . 616 GLU O    1 1 
       11 25998 2 2  12 GLU OE1  O  18.336  -4.159   0.454 1.00 . B B . 616 GLU OE1  1 1 
       11 25999 2 2  12 GLU OE2  O  18.064  -6.121  -0.483 1.00 . B B . 616 GLU OE2  1 1 
       11 26000 2 2  13 ARG C    C  15.982   1.105  -3.680 1.00 . B B . 617 ARG C    1 1 
       11 26001 2 2  13 ARG CA   C  16.958   0.467  -2.701 1.00 . B B . 617 ARG CA   1 1 
       11 26002 2 2  13 ARG CB   C  18.106   1.434  -2.436 1.00 . B B . 617 ARG CB   1 1 
       11 26003 2 2  13 ARG CD   C  18.693   3.805  -1.817 1.00 . B B . 617 ARG CD   1 1 
       11 26004 2 2  13 ARG CG   C  17.613   2.739  -1.859 1.00 . B B . 617 ARG CG   1 1 
       11 26005 2 2  13 ARG CZ   C  18.150   6.215  -1.872 1.00 . B B . 617 ARG CZ   1 1 
       11 26006 2 2  13 ARG H    H  18.398  -0.885  -3.436 1.00 . B B . 617 ARG H    1 1 
       11 26007 2 2  13 ARG HA   H  16.442   0.274  -1.772 1.00 . B B . 617 ARG HA   1 1 
       11 26008 2 2  13 ARG HB2  H  18.797   0.984  -1.738 1.00 . B B . 617 ARG HB2  1 1 
       11 26009 2 2  13 ARG HB3  H  18.616   1.640  -3.363 1.00 . B B . 617 ARG HB3  1 1 
       11 26010 2 2  13 ARG HD2  H  19.517   3.447  -1.216 1.00 . B B . 617 ARG HD2  1 1 
       11 26011 2 2  13 ARG HD3  H  19.034   3.999  -2.823 1.00 . B B . 617 ARG HD3  1 1 
       11 26012 2 2  13 ARG HE   H  17.800   4.987  -0.332 1.00 . B B . 617 ARG HE   1 1 
       11 26013 2 2  13 ARG HG2  H  16.795   3.090  -2.468 1.00 . B B . 617 ARG HG2  1 1 
       11 26014 2 2  13 ARG HG3  H  17.257   2.555  -0.855 1.00 . B B . 617 ARG HG3  1 1 
       11 26015 2 2  13 ARG HH11 H  19.101   5.540  -3.537 1.00 . B B . 617 ARG HH11 1 1 
       11 26016 2 2  13 ARG HH12 H  18.634   7.217  -3.566 1.00 . B B . 617 ARG HH12 1 1 
       11 26017 2 2  13 ARG HH21 H  17.189   7.182  -0.374 1.00 . B B . 617 ARG HH21 1 1 
       11 26018 2 2  13 ARG HH22 H  17.568   8.158  -1.760 1.00 . B B . 617 ARG HH22 1 1 
       11 26019 2 2  13 ARG N    N  17.447  -0.796  -3.205 1.00 . B B . 617 ARG N    1 1 
       11 26020 2 2  13 ARG NE   N  18.175   5.042  -1.237 1.00 . B B . 617 ARG NE   1 1 
       11 26021 2 2  13 ARG NH1  N  18.673   6.335  -3.084 1.00 . B B . 617 ARG NH1  1 1 
       11 26022 2 2  13 ARG NH2  N  17.595   7.268  -1.287 1.00 . B B . 617 ARG NH2  1 1 
       11 26023 2 2  13 ARG O    O  15.005   1.727  -3.262 1.00 . B B . 617 ARG O    1 1 
       11 26024 2 2  14 PHE C    C  13.943   1.061  -5.773 1.00 . B B . 618 PHE C    1 1 
       11 26025 2 2  14 PHE CA   C  15.383   1.491  -6.014 1.00 . B B . 618 PHE CA   1 1 
       11 26026 2 2  14 PHE CB   C  15.841   1.020  -7.396 1.00 . B B . 618 PHE CB   1 1 
       11 26027 2 2  14 PHE CD1  C  15.025   2.805  -8.965 1.00 . B B . 618 PHE CD1  1 1 
       11 26028 2 2  14 PHE CD2  C  14.085   0.620  -9.153 1.00 . B B . 618 PHE CD2  1 1 
       11 26029 2 2  14 PHE CE1  C  14.224   3.240 -10.006 1.00 . B B . 618 PHE CE1  1 1 
       11 26030 2 2  14 PHE CE2  C  13.280   1.051 -10.191 1.00 . B B . 618 PHE CE2  1 1 
       11 26031 2 2  14 PHE CG   C  14.965   1.492  -8.526 1.00 . B B . 618 PHE CG   1 1 
       11 26032 2 2  14 PHE CZ   C  13.351   2.360 -10.618 1.00 . B B . 618 PHE CZ   1 1 
       11 26033 2 2  14 PHE H    H  17.083   0.485  -5.237 1.00 . B B . 618 PHE H    1 1 
       11 26034 2 2  14 PHE HA   H  15.436   2.569  -5.972 1.00 . B B . 618 PHE HA   1 1 
       11 26035 2 2  14 PHE HB2  H  16.840   1.387  -7.578 1.00 . B B . 618 PHE HB2  1 1 
       11 26036 2 2  14 PHE HB3  H  15.853  -0.061  -7.413 1.00 . B B . 618 PHE HB3  1 1 
       11 26037 2 2  14 PHE HD1  H  15.706   3.492  -8.487 1.00 . B B . 618 PHE HD1  1 1 
       11 26038 2 2  14 PHE HD2  H  14.027  -0.404  -8.820 1.00 . B B . 618 PHE HD2  1 1 
       11 26039 2 2  14 PHE HE1  H  14.281   4.266 -10.339 1.00 . B B . 618 PHE HE1  1 1 
       11 26040 2 2  14 PHE HE2  H  12.598   0.361 -10.669 1.00 . B B . 618 PHE HE2  1 1 
       11 26041 2 2  14 PHE HZ   H  12.725   2.698 -11.431 1.00 . B B . 618 PHE HZ   1 1 
       11 26042 2 2  14 PHE N    N  16.258   0.958  -4.974 1.00 . B B . 618 PHE N    1 1 
       11 26043 2 2  14 PHE O    O  13.037   1.897  -5.700 1.00 . B B . 618 PHE O    1 1 
       11 26044 2 2  15 GLU C    C  11.857  -0.306  -4.066 1.00 . B B . 619 GLU C    1 1 
       11 26045 2 2  15 GLU CA   C  12.414  -0.781  -5.401 1.00 . B B . 619 GLU CA   1 1 
       11 26046 2 2  15 GLU CB   C  12.430  -2.309  -5.451 1.00 . B B . 619 GLU CB   1 1 
       11 26047 2 2  15 GLU CD   C  11.050  -4.423  -5.418 1.00 . B B . 619 GLU CD   1 1 
       11 26048 2 2  15 GLU CG   C  11.041  -2.913  -5.369 1.00 . B B . 619 GLU CG   1 1 
       11 26049 2 2  15 GLU H    H  14.509  -0.856  -5.658 1.00 . B B . 619 GLU H    1 1 
       11 26050 2 2  15 GLU HA   H  11.774  -0.414  -6.190 1.00 . B B . 619 GLU HA   1 1 
       11 26051 2 2  15 GLU HB2  H  12.886  -2.625  -6.377 1.00 . B B . 619 GLU HB2  1 1 
       11 26052 2 2  15 GLU HB3  H  13.013  -2.682  -4.622 1.00 . B B . 619 GLU HB3  1 1 
       11 26053 2 2  15 GLU HG2  H  10.584  -2.604  -4.441 1.00 . B B . 619 GLU HG2  1 1 
       11 26054 2 2  15 GLU HG3  H  10.455  -2.544  -6.197 1.00 . B B . 619 GLU HG3  1 1 
       11 26055 2 2  15 GLU N    N  13.742  -0.243  -5.621 1.00 . B B . 619 GLU N    1 1 
       11 26056 2 2  15 GLU O    O  10.675   0.024  -3.967 1.00 . B B . 619 GLU O    1 1 
       11 26057 2 2  15 GLU OE1  O  11.226  -4.984  -6.515 1.00 . B B . 619 GLU OE1  1 1 
       11 26058 2 2  15 GLU OE2  O  10.852  -5.058  -4.362 1.00 . B B . 619 GLU OE2  1 1 
       11 26059 2 2  16 LEU C    C  11.786   1.608  -1.712 1.00 . B B . 620 LEU C    1 1 
       11 26060 2 2  16 LEU CA   C  12.288   0.170  -1.719 1.00 . B B . 620 LEU CA   1 1 
       11 26061 2 2  16 LEU CB   C  13.429   0.016  -0.718 1.00 . B B . 620 LEU CB   1 1 
       11 26062 2 2  16 LEU CD1  C  15.064  -1.445   0.468 1.00 . B B . 620 LEU CD1  1 1 
       11 26063 2 2  16 LEU CD2  C  12.708  -2.212   0.174 1.00 . B B . 620 LEU CD2  1 1 
       11 26064 2 2  16 LEU CG   C  13.855  -1.423  -0.443 1.00 . B B . 620 LEU CG   1 1 
       11 26065 2 2  16 LEU H    H  13.668  -0.469  -3.203 1.00 . B B . 620 LEU H    1 1 
       11 26066 2 2  16 LEU HA   H  11.478  -0.479  -1.424 1.00 . B B . 620 LEU HA   1 1 
       11 26067 2 2  16 LEU HB2  H  14.286   0.559  -1.093 1.00 . B B . 620 LEU HB2  1 1 
       11 26068 2 2  16 LEU HB3  H  13.123   0.461   0.215 1.00 . B B . 620 LEU HB3  1 1 
       11 26069 2 2  16 LEU HD11 H  15.893  -0.954  -0.020 1.00 . B B . 620 LEU HD11 1 1 
       11 26070 2 2  16 LEU HD12 H  15.330  -2.467   0.689 1.00 . B B . 620 LEU HD12 1 1 
       11 26071 2 2  16 LEU HD13 H  14.831  -0.928   1.388 1.00 . B B . 620 LEU HD13 1 1 
       11 26072 2 2  16 LEU HD21 H  11.858  -2.192  -0.492 1.00 . B B . 620 LEU HD21 1 1 
       11 26073 2 2  16 LEU HD22 H  12.434  -1.770   1.120 1.00 . B B . 620 LEU HD22 1 1 
       11 26074 2 2  16 LEU HD23 H  13.017  -3.237   0.331 1.00 . B B . 620 LEU HD23 1 1 
       11 26075 2 2  16 LEU HG   H  14.127  -1.897  -1.375 1.00 . B B . 620 LEU HG   1 1 
       11 26076 2 2  16 LEU N    N  12.717  -0.240  -3.051 1.00 . B B . 620 LEU N    1 1 
       11 26077 2 2  16 LEU O    O  10.761   1.917  -1.107 1.00 . B B . 620 LEU O    1 1 
       11 26078 2 2  17 ASP C    C  10.844   4.076  -3.218 1.00 . B B . 621 ASP C    1 1 
       11 26079 2 2  17 ASP CA   C  12.139   3.891  -2.431 1.00 . B B . 621 ASP CA   1 1 
       11 26080 2 2  17 ASP CB   C  13.266   4.720  -3.050 1.00 . B B . 621 ASP CB   1 1 
       11 26081 2 2  17 ASP CG   C  13.060   6.210  -2.867 1.00 . B B . 621 ASP CG   1 1 
       11 26082 2 2  17 ASP H    H  13.311   2.182  -2.869 1.00 . B B . 621 ASP H    1 1 
       11 26083 2 2  17 ASP HA   H  11.979   4.222  -1.416 1.00 . B B . 621 ASP HA   1 1 
       11 26084 2 2  17 ASP HB2  H  14.203   4.444  -2.588 1.00 . B B . 621 ASP HB2  1 1 
       11 26085 2 2  17 ASP HB3  H  13.319   4.510  -4.109 1.00 . B B . 621 ASP HB3  1 1 
       11 26086 2 2  17 ASP N    N  12.507   2.486  -2.388 1.00 . B B . 621 ASP N    1 1 
       11 26087 2 2  17 ASP O    O   9.978   4.863  -2.834 1.00 . B B . 621 ASP O    1 1 
       11 26088 2 2  17 ASP OD1  O  13.498   6.752  -1.827 1.00 . B B . 621 ASP OD1  1 1 
       11 26089 2 2  17 ASP OD2  O  12.474   6.851  -3.766 1.00 . B B . 621 ASP OD2  1 1 
       11 26090 2 2  18 VAL C    C   8.284   2.852  -4.393 1.00 . B B . 622 VAL C    1 1 
       11 26091 2 2  18 VAL CA   C   9.509   3.386  -5.137 1.00 . B B . 622 VAL CA   1 1 
       11 26092 2 2  18 VAL CB   C   9.687   2.598  -6.457 1.00 . B B . 622 VAL CB   1 1 
       11 26093 2 2  18 VAL CG1  C   8.371   2.495  -7.217 1.00 . B B . 622 VAL CG1  1 1 
       11 26094 2 2  18 VAL CG2  C  10.747   3.252  -7.330 1.00 . B B . 622 VAL CG2  1 1 
       11 26095 2 2  18 VAL H    H  11.431   2.705  -4.555 1.00 . B B . 622 VAL H    1 1 
       11 26096 2 2  18 VAL HA   H   9.336   4.423  -5.385 1.00 . B B . 622 VAL HA   1 1 
       11 26097 2 2  18 VAL HB   H  10.019   1.599  -6.215 1.00 . B B . 622 VAL HB   1 1 
       11 26098 2 2  18 VAL HG11 H   8.526   1.950  -8.135 1.00 . B B . 622 VAL HG11 1 1 
       11 26099 2 2  18 VAL HG12 H   8.007   3.486  -7.444 1.00 . B B . 622 VAL HG12 1 1 
       11 26100 2 2  18 VAL HG13 H   7.643   1.976  -6.609 1.00 . B B . 622 VAL HG13 1 1 
       11 26101 2 2  18 VAL HG21 H  10.842   2.704  -8.254 1.00 . B B . 622 VAL HG21 1 1 
       11 26102 2 2  18 VAL HG22 H  11.695   3.249  -6.812 1.00 . B B . 622 VAL HG22 1 1 
       11 26103 2 2  18 VAL HG23 H  10.459   4.270  -7.544 1.00 . B B . 622 VAL HG23 1 1 
       11 26104 2 2  18 VAL N    N  10.707   3.320  -4.306 1.00 . B B . 622 VAL N    1 1 
       11 26105 2 2  18 VAL O    O   7.231   3.495  -4.379 1.00 . B B . 622 VAL O    1 1 
       11 26106 2 2  19 VAL C    C   6.825   1.906  -1.907 1.00 . B B . 623 VAL C    1 1 
       11 26107 2 2  19 VAL CA   C   7.297   1.057  -3.087 1.00 . B B . 623 VAL CA   1 1 
       11 26108 2 2  19 VAL CB   C   7.624  -0.388  -2.622 1.00 . B B . 623 VAL CB   1 1 
       11 26109 2 2  19 VAL CG1  C   8.718  -0.408  -1.570 1.00 . B B . 623 VAL CG1  1 1 
       11 26110 2 2  19 VAL CG2  C   6.376  -1.088  -2.106 1.00 . B B . 623 VAL CG2  1 1 
       11 26111 2 2  19 VAL H    H   9.301   1.239  -3.764 1.00 . B B . 623 VAL H    1 1 
       11 26112 2 2  19 VAL HA   H   6.489   0.996  -3.803 1.00 . B B . 623 VAL HA   1 1 
       11 26113 2 2  19 VAL HB   H   7.982  -0.940  -3.478 1.00 . B B . 623 VAL HB   1 1 
       11 26114 2 2  19 VAL HG11 H   9.630  -0.012  -1.995 1.00 . B B . 623 VAL HG11 1 1 
       11 26115 2 2  19 VAL HG12 H   8.883  -1.422  -1.239 1.00 . B B . 623 VAL HG12 1 1 
       11 26116 2 2  19 VAL HG13 H   8.420   0.201  -0.730 1.00 . B B . 623 VAL HG13 1 1 
       11 26117 2 2  19 VAL HG21 H   6.632  -2.088  -1.784 1.00 . B B . 623 VAL HG21 1 1 
       11 26118 2 2  19 VAL HG22 H   5.641  -1.140  -2.894 1.00 . B B . 623 VAL HG22 1 1 
       11 26119 2 2  19 VAL HG23 H   5.972  -0.535  -1.272 1.00 . B B . 623 VAL HG23 1 1 
       11 26120 2 2  19 VAL N    N   8.423   1.686  -3.766 1.00 . B B . 623 VAL N    1 1 
       11 26121 2 2  19 VAL O    O   5.624   2.019  -1.661 1.00 . B B . 623 VAL O    1 1 
       11 26122 2 2  20 LEU C    C   6.744   4.684  -0.611 1.00 . B B . 624 LEU C    1 1 
       11 26123 2 2  20 LEU CA   C   7.419   3.417  -0.097 1.00 . B B . 624 LEU CA   1 1 
       11 26124 2 2  20 LEU CB   C   8.657   3.774   0.731 1.00 . B B . 624 LEU CB   1 1 
       11 26125 2 2  20 LEU CD1  C   7.694   2.976   2.909 1.00 . B B . 624 LEU CD1  1 1 
       11 26126 2 2  20 LEU CD2  C   9.183   1.475   1.578 1.00 . B B . 624 LEU CD2  1 1 
       11 26127 2 2  20 LEU CG   C   8.892   2.911   1.973 1.00 . B B . 624 LEU CG   1 1 
       11 26128 2 2  20 LEU H    H   8.714   2.391  -1.428 1.00 . B B . 624 LEU H    1 1 
       11 26129 2 2  20 LEU HA   H   6.719   2.885   0.534 1.00 . B B . 624 LEU HA   1 1 
       11 26130 2 2  20 LEU HB2  H   9.524   3.680   0.094 1.00 . B B . 624 LEU HB2  1 1 
       11 26131 2 2  20 LEU HB3  H   8.571   4.804   1.045 1.00 . B B . 624 LEU HB3  1 1 
       11 26132 2 2  20 LEU HD11 H   6.820   2.598   2.400 1.00 . B B . 624 LEU HD11 1 1 
       11 26133 2 2  20 LEU HD12 H   7.524   4.000   3.202 1.00 . B B . 624 LEU HD12 1 1 
       11 26134 2 2  20 LEU HD13 H   7.889   2.376   3.784 1.00 . B B . 624 LEU HD13 1 1 
       11 26135 2 2  20 LEU HD21 H   8.305   1.043   1.121 1.00 . B B . 624 LEU HD21 1 1 
       11 26136 2 2  20 LEU HD22 H   9.455   0.905   2.454 1.00 . B B . 624 LEU HD22 1 1 
       11 26137 2 2  20 LEU HD23 H   9.999   1.462   0.870 1.00 . B B . 624 LEU HD23 1 1 
       11 26138 2 2  20 LEU HG   H   9.750   3.288   2.509 1.00 . B B . 624 LEU HG   1 1 
       11 26139 2 2  20 LEU N    N   7.766   2.532  -1.203 1.00 . B B . 624 LEU N    1 1 
       11 26140 2 2  20 LEU O    O   5.766   5.154  -0.033 1.00 . B B . 624 LEU O    1 1 
       11 26141 2 2  21 GLU C    C   5.235   6.118  -2.767 1.00 . B B . 625 GLU C    1 1 
       11 26142 2 2  21 GLU CA   C   6.669   6.403  -2.335 1.00 . B B . 625 GLU CA   1 1 
       11 26143 2 2  21 GLU CB   C   7.505   6.850  -3.538 1.00 . B B . 625 GLU CB   1 1 
       11 26144 2 2  21 GLU CD   C   7.730   8.455  -5.477 1.00 . B B . 625 GLU CD   1 1 
       11 26145 2 2  21 GLU CG   C   6.848   7.948  -4.358 1.00 . B B . 625 GLU CG   1 1 
       11 26146 2 2  21 GLU H    H   8.075   4.834  -2.101 1.00 . B B . 625 GLU H    1 1 
       11 26147 2 2  21 GLU HA   H   6.659   7.196  -1.603 1.00 . B B . 625 GLU HA   1 1 
       11 26148 2 2  21 GLU HB2  H   8.457   7.214  -3.182 1.00 . B B . 625 GLU HB2  1 1 
       11 26149 2 2  21 GLU HB3  H   7.670   5.999  -4.181 1.00 . B B . 625 GLU HB3  1 1 
       11 26150 2 2  21 GLU HG2  H   5.936   7.562  -4.788 1.00 . B B . 625 GLU HG2  1 1 
       11 26151 2 2  21 GLU HG3  H   6.613   8.774  -3.703 1.00 . B B . 625 GLU HG3  1 1 
       11 26152 2 2  21 GLU N    N   7.264   5.228  -1.709 1.00 . B B . 625 GLU N    1 1 
       11 26153 2 2  21 GLU O    O   4.318   6.891  -2.473 1.00 . B B . 625 GLU O    1 1 
       11 26154 2 2  21 GLU OE1  O   8.160   7.640  -6.320 1.00 . B B . 625 GLU OE1  1 1 
       11 26155 2 2  21 GLU OE2  O   7.979   9.679  -5.526 1.00 . B B . 625 GLU OE2  1 1 
       11 26156 2 2  22 THR C    C   2.797   4.376  -2.704 1.00 . B B . 626 THR C    1 1 
       11 26157 2 2  22 THR CA   C   3.725   4.592  -3.906 1.00 . B B . 626 THR CA   1 1 
       11 26158 2 2  22 THR CB   C   3.804   3.295  -4.742 1.00 . B B . 626 THR CB   1 1 
       11 26159 2 2  22 THR CG2  C   2.473   3.009  -5.412 1.00 . B B . 626 THR CG2  1 1 
       11 26160 2 2  22 THR H    H   5.821   4.426  -3.653 1.00 . B B . 626 THR H    1 1 
       11 26161 2 2  22 THR HA   H   3.323   5.379  -4.529 1.00 . B B . 626 THR HA   1 1 
       11 26162 2 2  22 THR HB   H   4.046   2.472  -4.087 1.00 . B B . 626 THR HB   1 1 
       11 26163 2 2  22 THR HG1  H   5.585   3.877  -5.387 1.00 . B B . 626 THR HG1  1 1 
       11 26164 2 2  22 THR HG21 H   2.508   2.041  -5.889 1.00 . B B . 626 THR HG21 1 1 
       11 26165 2 2  22 THR HG22 H   2.275   3.769  -6.155 1.00 . B B . 626 THR HG22 1 1 
       11 26166 2 2  22 THR HG23 H   1.689   3.019  -4.673 1.00 . B B . 626 THR HG23 1 1 
       11 26167 2 2  22 THR N    N   5.046   4.998  -3.452 1.00 . B B . 626 THR N    1 1 
       11 26168 2 2  22 THR O    O   1.614   4.750  -2.729 1.00 . B B . 626 THR O    1 1 
       11 26169 2 2  22 THR OG1  O   4.820   3.414  -5.750 1.00 . B B . 626 THR OG1  1 1 
       11 26170 2 2  23 ASN C    C   2.096   4.859   0.159 1.00 . B B . 627 ASN C    1 1 
       11 26171 2 2  23 ASN CA   C   2.642   3.555  -0.403 1.00 . B B . 627 ASN CA   1 1 
       11 26172 2 2  23 ASN CB   C   3.566   2.904   0.631 1.00 . B B . 627 ASN CB   1 1 
       11 26173 2 2  23 ASN CG   C   2.912   2.733   1.994 1.00 . B B . 627 ASN CG   1 1 
       11 26174 2 2  23 ASN H    H   4.297   3.492  -1.717 1.00 . B B . 627 ASN H    1 1 
       11 26175 2 2  23 ASN HA   H   1.818   2.890  -0.610 1.00 . B B . 627 ASN HA   1 1 
       11 26176 2 2  23 ASN HB2  H   3.861   1.929   0.272 1.00 . B B . 627 ASN HB2  1 1 
       11 26177 2 2  23 ASN HB3  H   4.447   3.517   0.751 1.00 . B B . 627 ASN HB3  1 1 
       11 26178 2 2  23 ASN HD21 H   1.179   2.247   1.157 1.00 . B B . 627 ASN HD21 1 1 
       11 26179 2 2  23 ASN HD22 H   1.202   2.270   2.882 1.00 . B B . 627 ASN HD22 1 1 
       11 26180 2 2  23 ASN N    N   3.361   3.786  -1.651 1.00 . B B . 627 ASN N    1 1 
       11 26181 2 2  23 ASN ND2  N   1.636   2.381   2.011 1.00 . B B . 627 ASN ND2  1 1 
       11 26182 2 2  23 ASN O    O   0.885   5.023   0.280 1.00 . B B . 627 ASN O    1 1 
       11 26183 2 2  23 ASN OD1  O   3.563   2.887   3.025 1.00 . B B . 627 ASN OD1  1 1 
       11 26184 2 2  24 LEU C    C   1.656   7.859   0.256 1.00 . B B . 628 LEU C    1 1 
       11 26185 2 2  24 LEU CA   C   2.611   7.039   1.116 1.00 . B B . 628 LEU CA   1 1 
       11 26186 2 2  24 LEU CB   C   3.845   7.870   1.484 1.00 . B B . 628 LEU CB   1 1 
       11 26187 2 2  24 LEU CD1  C   3.432   7.658   3.951 1.00 . B B . 628 LEU CD1  1 1 
       11 26188 2 2  24 LEU CD2  C   5.104   6.166   2.848 1.00 . B B . 628 LEU CD2  1 1 
       11 26189 2 2  24 LEU CG   C   4.472   7.549   2.846 1.00 . B B . 628 LEU CG   1 1 
       11 26190 2 2  24 LEU H    H   3.942   5.625   0.266 1.00 . B B . 628 LEU H    1 1 
       11 26191 2 2  24 LEU HA   H   2.097   6.778   2.029 1.00 . B B . 628 LEU HA   1 1 
       11 26192 2 2  24 LEU HB2  H   4.595   7.714   0.723 1.00 . B B . 628 LEU HB2  1 1 
       11 26193 2 2  24 LEU HB3  H   3.563   8.912   1.481 1.00 . B B . 628 LEU HB3  1 1 
       11 26194 2 2  24 LEU HD11 H   2.614   6.986   3.743 1.00 . B B . 628 LEU HD11 1 1 
       11 26195 2 2  24 LEU HD12 H   3.061   8.673   3.999 1.00 . B B . 628 LEU HD12 1 1 
       11 26196 2 2  24 LEU HD13 H   3.882   7.396   4.898 1.00 . B B . 628 LEU HD13 1 1 
       11 26197 2 2  24 LEU HD21 H   4.343   5.422   2.668 1.00 . B B . 628 LEU HD21 1 1 
       11 26198 2 2  24 LEU HD22 H   5.566   5.985   3.805 1.00 . B B . 628 LEU HD22 1 1 
       11 26199 2 2  24 LEU HD23 H   5.852   6.109   2.070 1.00 . B B . 628 LEU HD23 1 1 
       11 26200 2 2  24 LEU HG   H   5.249   8.270   3.052 1.00 . B B . 628 LEU HG   1 1 
       11 26201 2 2  24 LEU N    N   2.993   5.788   0.471 1.00 . B B . 628 LEU N    1 1 
       11 26202 2 2  24 LEU O    O   0.769   8.526   0.784 1.00 . B B . 628 LEU O    1 1 
       11 26203 2 2  25 ALA C    C  -0.512   7.964  -1.773 1.00 . B B . 629 ALA C    1 1 
       11 26204 2 2  25 ALA CA   C   0.906   8.496  -1.964 1.00 . B B . 629 ALA CA   1 1 
       11 26205 2 2  25 ALA CB   C   1.352   8.321  -3.409 1.00 . B B . 629 ALA CB   1 1 
       11 26206 2 2  25 ALA H    H   2.593   7.319  -1.433 1.00 . B B . 629 ALA H    1 1 
       11 26207 2 2  25 ALA HA   H   0.922   9.551  -1.729 1.00 . B B . 629 ALA HA   1 1 
       11 26208 2 2  25 ALA HB1  H   2.356   8.702  -3.526 1.00 . B B . 629 ALA HB1  1 1 
       11 26209 2 2  25 ALA HB2  H   0.683   8.864  -4.061 1.00 . B B . 629 ALA HB2  1 1 
       11 26210 2 2  25 ALA HB3  H   1.333   7.271  -3.667 1.00 . B B . 629 ALA HB3  1 1 
       11 26211 2 2  25 ALA N    N   1.827   7.813  -1.060 1.00 . B B . 629 ALA N    1 1 
       11 26212 2 2  25 ALA O    O  -1.482   8.729  -1.688 1.00 . B B . 629 ALA O    1 1 
       11 26213 2 2  26 THR C    C  -2.383   6.174  -0.030 1.00 . B B . 630 THR C    1 1 
       11 26214 2 2  26 THR CA   C  -1.907   6.002  -1.478 1.00 . B B . 630 THR CA   1 1 
       11 26215 2 2  26 THR CB   C  -1.822   4.514  -1.862 1.00 . B B . 630 THR CB   1 1 
       11 26216 2 2  26 THR CG2  C  -3.196   3.856  -1.840 1.00 . B B . 630 THR CG2  1 1 
       11 26217 2 2  26 THR H    H   0.187   6.091  -1.762 1.00 . B B . 630 THR H    1 1 
       11 26218 2 2  26 THR HA   H  -2.625   6.478  -2.134 1.00 . B B . 630 THR HA   1 1 
       11 26219 2 2  26 THR HB   H  -1.177   4.007  -1.158 1.00 . B B . 630 THR HB   1 1 
       11 26220 2 2  26 THR HG1  H  -0.312   4.222  -3.110 1.00 . B B . 630 THR HG1  1 1 
       11 26221 2 2  26 THR HG21 H  -3.835   4.331  -2.571 1.00 . B B . 630 THR HG21 1 1 
       11 26222 2 2  26 THR HG22 H  -3.630   3.964  -0.858 1.00 . B B . 630 THR HG22 1 1 
       11 26223 2 2  26 THR HG23 H  -3.096   2.808  -2.077 1.00 . B B . 630 THR HG23 1 1 
       11 26224 2 2  26 THR N    N  -0.623   6.647  -1.685 1.00 . B B . 630 THR N    1 1 
       11 26225 2 2  26 THR O    O  -3.582   6.260   0.231 1.00 . B B . 630 THR O    1 1 
       11 26226 2 2  26 THR OG1  O  -1.262   4.407  -3.180 1.00 . B B . 630 THR OG1  1 1 
       11 26227 2 2  27 ILE C    C  -2.419   7.910   2.402 1.00 . B B . 631 ILE C    1 1 
       11 26228 2 2  27 ILE CA   C  -1.750   6.544   2.296 1.00 . B B . 631 ILE CA   1 1 
       11 26229 2 2  27 ILE CB   C  -0.475   6.543   3.179 1.00 . B B . 631 ILE CB   1 1 
       11 26230 2 2  27 ILE CD1  C  -0.792   4.150   4.009 1.00 . B B . 631 ILE CD1  1 1 
       11 26231 2 2  27 ILE CG1  C   0.109   5.132   3.294 1.00 . B B . 631 ILE CG1  1 1 
       11 26232 2 2  27 ILE CG2  C  -0.768   7.112   4.562 1.00 . B B . 631 ILE CG2  1 1 
       11 26233 2 2  27 ILE H    H  -0.503   6.083   0.643 1.00 . B B . 631 ILE H    1 1 
       11 26234 2 2  27 ILE HA   H  -2.426   5.785   2.662 1.00 . B B . 631 ILE HA   1 1 
       11 26235 2 2  27 ILE HB   H   0.255   7.184   2.707 1.00 . B B . 631 ILE HB   1 1 
       11 26236 2 2  27 ILE HD11 H  -1.739   4.090   3.492 1.00 . B B . 631 ILE HD11 1 1 
       11 26237 2 2  27 ILE HD12 H  -0.956   4.481   5.025 1.00 . B B . 631 ILE HD12 1 1 
       11 26238 2 2  27 ILE HD13 H  -0.326   3.174   4.018 1.00 . B B . 631 ILE HD13 1 1 
       11 26239 2 2  27 ILE HG12 H   0.297   4.746   2.303 1.00 . B B . 631 ILE HG12 1 1 
       11 26240 2 2  27 ILE HG13 H   1.043   5.181   3.837 1.00 . B B . 631 ILE HG13 1 1 
       11 26241 2 2  27 ILE HG21 H  -1.123   8.128   4.465 1.00 . B B . 631 ILE HG21 1 1 
       11 26242 2 2  27 ILE HG22 H   0.136   7.102   5.154 1.00 . B B . 631 ILE HG22 1 1 
       11 26243 2 2  27 ILE HG23 H  -1.523   6.511   5.047 1.00 . B B . 631 ILE HG23 1 1 
       11 26244 2 2  27 ILE N    N  -1.437   6.245   0.900 1.00 . B B . 631 ILE N    1 1 
       11 26245 2 2  27 ILE O    O  -3.493   8.046   2.991 1.00 . B B . 631 ILE O    1 1 
       11 26246 2 2  28 ARG C    C  -3.643  10.412   1.245 1.00 . B B . 632 ARG C    1 1 
       11 26247 2 2  28 ARG CA   C  -2.260  10.282   1.870 1.00 . B B . 632 ARG CA   1 1 
       11 26248 2 2  28 ARG CB   C  -1.276  11.225   1.173 1.00 . B B . 632 ARG CB   1 1 
       11 26249 2 2  28 ARG CD   C   1.053  12.175   1.080 1.00 . B B . 632 ARG CD   1 1 
       11 26250 2 2  28 ARG CG   C   0.073  11.322   1.869 1.00 . B B . 632 ARG CG   1 1 
       11 26251 2 2  28 ARG CZ   C   1.145  14.437   0.103 1.00 . B B . 632 ARG CZ   1 1 
       11 26252 2 2  28 ARG H    H  -0.948   8.717   1.318 1.00 . B B . 632 ARG H    1 1 
       11 26253 2 2  28 ARG HA   H  -2.327  10.559   2.913 1.00 . B B . 632 ARG HA   1 1 
       11 26254 2 2  28 ARG HB2  H  -1.112  10.872   0.163 1.00 . B B . 632 ARG HB2  1 1 
       11 26255 2 2  28 ARG HB3  H  -1.708  12.213   1.133 1.00 . B B . 632 ARG HB3  1 1 
       11 26256 2 2  28 ARG HD2  H   2.004  12.171   1.589 1.00 . B B . 632 ARG HD2  1 1 
       11 26257 2 2  28 ARG HD3  H   1.171  11.746   0.098 1.00 . B B . 632 ARG HD3  1 1 
       11 26258 2 2  28 ARG HE   H  -0.149  13.852   1.518 1.00 . B B . 632 ARG HE   1 1 
       11 26259 2 2  28 ARG HG2  H  -0.068  11.764   2.844 1.00 . B B . 632 ARG HG2  1 1 
       11 26260 2 2  28 ARG HG3  H   0.483  10.328   1.978 1.00 . B B . 632 ARG HG3  1 1 
       11 26261 2 2  28 ARG HH11 H   2.481  13.128  -0.674 1.00 . B B . 632 ARG HH11 1 1 
       11 26262 2 2  28 ARG HH12 H   2.551  14.732  -1.334 1.00 . B B . 632 ARG HH12 1 1 
       11 26263 2 2  28 ARG HH21 H  -0.048  15.972   0.676 1.00 . B B . 632 ARG HH21 1 1 
       11 26264 2 2  28 ARG HH22 H   1.102  16.348  -0.572 1.00 . B B . 632 ARG HH22 1 1 
       11 26265 2 2  28 ARG N    N  -1.778   8.910   1.809 1.00 . B B . 632 ARG N    1 1 
       11 26266 2 2  28 ARG NE   N   0.601  13.559   0.942 1.00 . B B . 632 ARG NE   1 1 
       11 26267 2 2  28 ARG NH1  N   2.137  14.068  -0.697 1.00 . B B . 632 ARG NH1  1 1 
       11 26268 2 2  28 ARG NH2  N   0.699  15.685   0.066 1.00 . B B . 632 ARG NH2  1 1 
       11 26269 2 2  28 ARG O    O  -4.529  11.042   1.824 1.00 . B B . 632 ARG O    1 1 
       11 26270 2 2  29 VAL C    C  -6.242   9.259   0.174 1.00 . B B . 633 VAL C    1 1 
       11 26271 2 2  29 VAL CA   C  -5.116   9.931  -0.618 1.00 . B B . 633 VAL CA   1 1 
       11 26272 2 2  29 VAL CB   C  -5.067   9.373  -2.066 1.00 . B B . 633 VAL CB   1 1 
       11 26273 2 2  29 VAL CG1  C  -4.869   7.866  -2.085 1.00 . B B . 633 VAL CG1  1 1 
       11 26274 2 2  29 VAL CG2  C  -6.322   9.760  -2.833 1.00 . B B . 633 VAL CG2  1 1 
       11 26275 2 2  29 VAL H    H  -3.106   9.295  -0.338 1.00 . B B . 633 VAL H    1 1 
       11 26276 2 2  29 VAL HA   H  -5.343  10.987  -0.684 1.00 . B B . 633 VAL HA   1 1 
       11 26277 2 2  29 VAL HB   H  -4.221   9.822  -2.565 1.00 . B B . 633 VAL HB   1 1 
       11 26278 2 2  29 VAL HG11 H  -3.953   7.616  -1.575 1.00 . B B . 633 VAL HG11 1 1 
       11 26279 2 2  29 VAL HG12 H  -4.816   7.524  -3.109 1.00 . B B . 633 VAL HG12 1 1 
       11 26280 2 2  29 VAL HG13 H  -5.700   7.389  -1.588 1.00 . B B . 633 VAL HG13 1 1 
       11 26281 2 2  29 VAL HG21 H  -6.258   9.380  -3.841 1.00 . B B . 633 VAL HG21 1 1 
       11 26282 2 2  29 VAL HG22 H  -6.411  10.837  -2.859 1.00 . B B . 633 VAL HG22 1 1 
       11 26283 2 2  29 VAL HG23 H  -7.189   9.340  -2.343 1.00 . B B . 633 VAL HG23 1 1 
       11 26284 2 2  29 VAL N    N  -3.837   9.812   0.071 1.00 . B B . 633 VAL N    1 1 
       11 26285 2 2  29 VAL O    O  -7.296   9.853   0.367 1.00 . B B . 633 VAL O    1 1 
       11 26286 2 2  30 LEU C    C  -7.394   8.007   2.696 1.00 . B B . 634 LEU C    1 1 
       11 26287 2 2  30 LEU CA   C  -7.032   7.308   1.395 1.00 . B B . 634 LEU CA   1 1 
       11 26288 2 2  30 LEU CB   C  -6.595   5.867   1.666 1.00 . B B . 634 LEU CB   1 1 
       11 26289 2 2  30 LEU CD1  C  -6.197   3.538   0.832 1.00 . B B . 634 LEU CD1  1 1 
       11 26290 2 2  30 LEU CD2  C  -7.962   4.958  -0.224 1.00 . B B . 634 LEU CD2  1 1 
       11 26291 2 2  30 LEU CG   C  -6.593   4.953   0.442 1.00 . B B . 634 LEU CG   1 1 
       11 26292 2 2  30 LEU H    H  -5.129   7.630   0.531 1.00 . B B . 634 LEU H    1 1 
       11 26293 2 2  30 LEU HA   H  -7.903   7.286   0.767 1.00 . B B . 634 LEU HA   1 1 
       11 26294 2 2  30 LEU HB2  H  -5.597   5.885   2.080 1.00 . B B . 634 LEU HB2  1 1 
       11 26295 2 2  30 LEU HB3  H  -7.263   5.443   2.401 1.00 . B B . 634 LEU HB3  1 1 
       11 26296 2 2  30 LEU HD11 H  -6.904   3.151   1.550 1.00 . B B . 634 LEU HD11 1 1 
       11 26297 2 2  30 LEU HD12 H  -5.209   3.550   1.271 1.00 . B B . 634 LEU HD12 1 1 
       11 26298 2 2  30 LEU HD13 H  -6.193   2.910  -0.046 1.00 . B B . 634 LEU HD13 1 1 
       11 26299 2 2  30 LEU HD21 H  -7.943   4.318  -1.093 1.00 . B B . 634 LEU HD21 1 1 
       11 26300 2 2  30 LEU HD22 H  -8.210   5.966  -0.524 1.00 . B B . 634 LEU HD22 1 1 
       11 26301 2 2  30 LEU HD23 H  -8.704   4.597   0.473 1.00 . B B . 634 LEU HD23 1 1 
       11 26302 2 2  30 LEU HG   H  -5.871   5.319  -0.273 1.00 . B B . 634 LEU HG   1 1 
       11 26303 2 2  30 LEU N    N  -6.005   8.042   0.667 1.00 . B B . 634 LEU N    1 1 
       11 26304 2 2  30 LEU O    O  -8.569   8.065   3.071 1.00 . B B . 634 LEU O    1 1 
       11 26305 2 2  31 GLU C    C  -7.478  10.542   4.279 1.00 . B B . 635 GLU C    1 1 
       11 26306 2 2  31 GLU CA   C  -6.626   9.320   4.585 1.00 . B B . 635 GLU CA   1 1 
       11 26307 2 2  31 GLU CB   C  -5.307   9.741   5.231 1.00 . B B . 635 GLU CB   1 1 
       11 26308 2 2  31 GLU CD   C  -5.660   8.459   7.366 1.00 . B B . 635 GLU CD   1 1 
       11 26309 2 2  31 GLU CG   C  -4.747   8.697   6.182 1.00 . B B . 635 GLU CG   1 1 
       11 26310 2 2  31 GLU H    H  -5.469   8.423   3.055 1.00 . B B . 635 GLU H    1 1 
       11 26311 2 2  31 GLU HA   H  -7.165   8.687   5.275 1.00 . B B . 635 GLU HA   1 1 
       11 26312 2 2  31 GLU HB2  H  -4.578   9.920   4.454 1.00 . B B . 635 GLU HB2  1 1 
       11 26313 2 2  31 GLU HB3  H  -5.462  10.655   5.786 1.00 . B B . 635 GLU HB3  1 1 
       11 26314 2 2  31 GLU HG2  H  -4.625   7.767   5.647 1.00 . B B . 635 GLU HG2  1 1 
       11 26315 2 2  31 GLU HG3  H  -3.787   9.032   6.545 1.00 . B B . 635 GLU HG3  1 1 
       11 26316 2 2  31 GLU N    N  -6.391   8.547   3.376 1.00 . B B . 635 GLU N    1 1 
       11 26317 2 2  31 GLU O    O  -8.409  10.857   5.023 1.00 . B B . 635 GLU O    1 1 
       11 26318 2 2  31 GLU OE1  O  -5.649   9.285   8.306 1.00 . B B . 635 GLU OE1  1 1 
       11 26319 2 2  31 GLU OE2  O  -6.394   7.455   7.366 1.00 . B B . 635 GLU OE2  1 1 
       11 26320 2 2  32 ALA C    C  -9.351  11.993   2.414 1.00 . B B . 636 ALA C    1 1 
       11 26321 2 2  32 ALA CA   C  -7.920  12.380   2.742 1.00 . B B . 636 ALA CA   1 1 
       11 26322 2 2  32 ALA CB   C  -7.256  13.019   1.531 1.00 . B B . 636 ALA CB   1 1 
       11 26323 2 2  32 ALA H    H  -6.414  10.899   2.620 1.00 . B B . 636 ALA H    1 1 
       11 26324 2 2  32 ALA HA   H  -7.922  13.098   3.550 1.00 . B B . 636 ALA HA   1 1 
       11 26325 2 2  32 ALA HB1  H  -6.226  13.242   1.763 1.00 . B B . 636 ALA HB1  1 1 
       11 26326 2 2  32 ALA HB2  H  -7.775  13.931   1.274 1.00 . B B . 636 ALA HB2  1 1 
       11 26327 2 2  32 ALA HB3  H  -7.298  12.332   0.696 1.00 . B B . 636 ALA HB3  1 1 
       11 26328 2 2  32 ALA N    N  -7.169  11.211   3.172 1.00 . B B . 636 ALA N    1 1 
       11 26329 2 2  32 ALA O    O -10.299  12.690   2.778 1.00 . B B . 636 ALA O    1 1 
       11 26330 2 2  33 ILE C    C -11.643  10.085   2.605 1.00 . B B . 637 ILE C    1 1 
       11 26331 2 2  33 ILE CA   C -10.800  10.349   1.366 1.00 . B B . 637 ILE CA   1 1 
       11 26332 2 2  33 ILE CB   C -10.679   9.060   0.525 1.00 . B B . 637 ILE CB   1 1 
       11 26333 2 2  33 ILE CD1  C -10.659  10.407  -1.640 1.00 . B B . 637 ILE CD1  1 1 
       11 26334 2 2  33 ILE CG1  C  -9.963   9.365  -0.792 1.00 . B B . 637 ILE CG1  1 1 
       11 26335 2 2  33 ILE CG2  C -12.048   8.448   0.268 1.00 . B B . 637 ILE CG2  1 1 
       11 26336 2 2  33 ILE H    H  -8.689  10.377   1.444 1.00 . B B . 637 ILE H    1 1 
       11 26337 2 2  33 ILE HA   H -11.296  11.098   0.765 1.00 . B B . 637 ILE HA   1 1 
       11 26338 2 2  33 ILE HB   H -10.092   8.346   1.084 1.00 . B B . 637 ILE HB   1 1 
       11 26339 2 2  33 ILE HD11 H -11.648  10.058  -1.898 1.00 . B B . 637 ILE HD11 1 1 
       11 26340 2 2  33 ILE HD12 H -10.091  10.577  -2.541 1.00 . B B . 637 ILE HD12 1 1 
       11 26341 2 2  33 ILE HD13 H -10.737  11.330  -1.083 1.00 . B B . 637 ILE HD13 1 1 
       11 26342 2 2  33 ILE HG12 H  -8.969   9.733  -0.574 1.00 . B B . 637 ILE HG12 1 1 
       11 26343 2 2  33 ILE HG13 H  -9.888   8.458  -1.373 1.00 . B B . 637 ILE HG13 1 1 
       11 26344 2 2  33 ILE HG21 H -11.939   7.564  -0.341 1.00 . B B . 637 ILE HG21 1 1 
       11 26345 2 2  33 ILE HG22 H -12.670   9.167  -0.245 1.00 . B B . 637 ILE HG22 1 1 
       11 26346 2 2  33 ILE HG23 H -12.504   8.183   1.210 1.00 . B B . 637 ILE HG23 1 1 
       11 26347 2 2  33 ILE N    N  -9.494  10.869   1.728 1.00 . B B . 637 ILE N    1 1 
       11 26348 2 2  33 ILE O    O -12.786  10.517   2.675 1.00 . B B . 637 ILE O    1 1 
       11 26349 2 2  34 GLN C    C -12.260  10.396   5.501 1.00 . B B . 638 GLN C    1 1 
       11 26350 2 2  34 GLN CA   C -11.790   9.108   4.826 1.00 . B B . 638 GLN CA   1 1 
       11 26351 2 2  34 GLN CB   C -10.917   8.312   5.795 1.00 . B B . 638 GLN CB   1 1 
       11 26352 2 2  34 GLN CD   C -10.757   7.255   8.093 1.00 . B B . 638 GLN CD   1 1 
       11 26353 2 2  34 GLN CG   C -11.661   7.878   7.050 1.00 . B B . 638 GLN CG   1 1 
       11 26354 2 2  34 GLN H    H -10.142   9.085   3.483 1.00 . B B . 638 GLN H    1 1 
       11 26355 2 2  34 GLN HA   H -12.655   8.517   4.567 1.00 . B B . 638 GLN HA   1 1 
       11 26356 2 2  34 GLN HB2  H -10.551   7.428   5.293 1.00 . B B . 638 GLN HB2  1 1 
       11 26357 2 2  34 GLN HB3  H -10.078   8.921   6.093 1.00 . B B . 638 GLN HB3  1 1 
       11 26358 2 2  34 GLN HE21 H  -9.537   6.588   6.683 1.00 . B B . 638 GLN HE21 1 1 
       11 26359 2 2  34 GLN HE22 H  -9.081   6.214   8.307 1.00 . B B . 638 GLN HE22 1 1 
       11 26360 2 2  34 GLN HG2  H -12.138   8.744   7.485 1.00 . B B . 638 GLN HG2  1 1 
       11 26361 2 2  34 GLN HG3  H -12.416   7.157   6.772 1.00 . B B . 638 GLN HG3  1 1 
       11 26362 2 2  34 GLN N    N -11.068   9.403   3.592 1.00 . B B . 638 GLN N    1 1 
       11 26363 2 2  34 GLN NE2  N  -9.687   6.624   7.649 1.00 . B B . 638 GLN NE2  1 1 
       11 26364 2 2  34 GLN O    O -13.391  10.473   5.984 1.00 . B B . 638 GLN O    1 1 
       11 26365 2 2  34 GLN OE1  O -11.015   7.350   9.289 1.00 . B B . 638 GLN OE1  1 1 
       11 26366 2 2  35 LYS C    C -12.917  13.325   5.409 1.00 . B B . 639 LYS C    1 1 
       11 26367 2 2  35 LYS CA   C -11.718  12.699   6.115 1.00 . B B . 639 LYS CA   1 1 
       11 26368 2 2  35 LYS CB   C -10.529  13.658   6.033 1.00 . B B . 639 LYS CB   1 1 
       11 26369 2 2  35 LYS CD   C  -9.418  12.854   8.158 1.00 . B B . 639 LYS CD   1 1 
       11 26370 2 2  35 LYS CE   C  -8.139  12.269   8.749 1.00 . B B . 639 LYS CE   1 1 
       11 26371 2 2  35 LYS CG   C  -9.259  13.124   6.671 1.00 . B B . 639 LYS CG   1 1 
       11 26372 2 2  35 LYS H    H -10.498  11.276   5.116 1.00 . B B . 639 LYS H    1 1 
       11 26373 2 2  35 LYS HA   H -11.959  12.538   7.152 1.00 . B B . 639 LYS HA   1 1 
       11 26374 2 2  35 LYS HB2  H -10.321  13.869   4.995 1.00 . B B . 639 LYS HB2  1 1 
       11 26375 2 2  35 LYS HB3  H -10.794  14.580   6.532 1.00 . B B . 639 LYS HB3  1 1 
       11 26376 2 2  35 LYS HD2  H  -9.644  13.782   8.661 1.00 . B B . 639 LYS HD2  1 1 
       11 26377 2 2  35 LYS HD3  H -10.227  12.153   8.304 1.00 . B B . 639 LYS HD3  1 1 
       11 26378 2 2  35 LYS HE2  H  -7.307  12.894   8.465 1.00 . B B . 639 LYS HE2  1 1 
       11 26379 2 2  35 LYS HE3  H  -8.227  12.257   9.826 1.00 . B B . 639 LYS HE3  1 1 
       11 26380 2 2  35 LYS HG2  H  -8.983  12.203   6.181 1.00 . B B . 639 LYS HG2  1 1 
       11 26381 2 2  35 LYS HG3  H  -8.480  13.849   6.532 1.00 . B B . 639 LYS HG3  1 1 
       11 26382 2 2  35 LYS HZ1  H  -6.930  10.566   8.553 1.00 . B B . 639 LYS HZ1  1 1 
       11 26383 2 2  35 LYS HZ2  H  -7.959  10.838   7.235 1.00 . B B . 639 LYS HZ2  1 1 
       11 26384 2 2  35 LYS HZ3  H  -8.587  10.230   8.686 1.00 . B B . 639 LYS HZ3  1 1 
       11 26385 2 2  35 LYS N    N -11.387  11.405   5.517 1.00 . B B . 639 LYS N    1 1 
       11 26386 2 2  35 LYS NZ   N  -7.886  10.881   8.269 1.00 . B B . 639 LYS NZ   1 1 
       11 26387 2 2  35 LYS O    O -13.802  13.907   6.044 1.00 . B B . 639 LYS O    1 1 
       11 26388 2 2  36 LYS C    C -15.244  12.905   3.256 1.00 . B B . 640 LYS C    1 1 
       11 26389 2 2  36 LYS CA   C -13.991  13.781   3.271 1.00 . B B . 640 LYS CA   1 1 
       11 26390 2 2  36 LYS CB   C -13.483  14.021   1.845 1.00 . B B . 640 LYS CB   1 1 
       11 26391 2 2  36 LYS CD   C -11.894  15.305   0.357 1.00 . B B . 640 LYS CD   1 1 
       11 26392 2 2  36 LYS CE   C -11.206  14.125  -0.308 1.00 . B B . 640 LYS CE   1 1 
       11 26393 2 2  36 LYS CG   C -12.317  14.996   1.784 1.00 . B B . 640 LYS CG   1 1 
       11 26394 2 2  36 LYS H    H -12.215  12.694   3.647 1.00 . B B . 640 LYS H    1 1 
       11 26395 2 2  36 LYS HA   H -14.247  14.734   3.711 1.00 . B B . 640 LYS HA   1 1 
       11 26396 2 2  36 LYS HB2  H -13.160  13.079   1.425 1.00 . B B . 640 LYS HB2  1 1 
       11 26397 2 2  36 LYS HB3  H -14.289  14.418   1.245 1.00 . B B . 640 LYS HB3  1 1 
       11 26398 2 2  36 LYS HD2  H -12.770  15.560  -0.219 1.00 . B B . 640 LYS HD2  1 1 
       11 26399 2 2  36 LYS HD3  H -11.214  16.145   0.368 1.00 . B B . 640 LYS HD3  1 1 
       11 26400 2 2  36 LYS HE2  H -10.386  13.801   0.316 1.00 . B B . 640 LYS HE2  1 1 
       11 26401 2 2  36 LYS HE3  H -11.920  13.321  -0.413 1.00 . B B . 640 LYS HE3  1 1 
       11 26402 2 2  36 LYS HG2  H -12.607  15.918   2.269 1.00 . B B . 640 LYS HG2  1 1 
       11 26403 2 2  36 LYS HG3  H -11.478  14.561   2.310 1.00 . B B . 640 LYS HG3  1 1 
       11 26404 2 2  36 LYS HZ1  H -10.122  15.368  -1.594 1.00 . B B . 640 LYS HZ1  1 1 
       11 26405 2 2  36 LYS HZ2  H -11.471  14.637  -2.321 1.00 . B B . 640 LYS HZ2  1 1 
       11 26406 2 2  36 LYS HZ3  H -10.071  13.725  -2.019 1.00 . B B . 640 LYS HZ3  1 1 
       11 26407 2 2  36 LYS N    N -12.937  13.195   4.088 1.00 . B B . 640 LYS N    1 1 
       11 26408 2 2  36 LYS NZ   N -10.683  14.488  -1.652 1.00 . B B . 640 LYS NZ   1 1 
       11 26409 2 2  36 LYS O    O -16.346  13.400   3.014 1.00 . B B . 640 LYS O    1 1 
       11 26410 2 2  37 LEU C    C -17.031  10.927   4.821 1.00 . B B . 641 LEU C    1 1 
       11 26411 2 2  37 LEU CA   C -16.197  10.684   3.573 1.00 . B B . 641 LEU CA   1 1 
       11 26412 2 2  37 LEU CB   C -15.715   9.226   3.585 1.00 . B B . 641 LEU CB   1 1 
       11 26413 2 2  37 LEU CD1  C -14.668   7.254   2.467 1.00 . B B . 641 LEU CD1  1 1 
       11 26414 2 2  37 LEU CD2  C -16.259   8.695   1.194 1.00 . B B . 641 LEU CD2  1 1 
       11 26415 2 2  37 LEU CG   C -15.179   8.670   2.264 1.00 . B B . 641 LEU CG   1 1 
       11 26416 2 2  37 LEU H    H -14.162  11.269   3.659 1.00 . B B . 641 LEU H    1 1 
       11 26417 2 2  37 LEU HA   H -16.812  10.846   2.700 1.00 . B B . 641 LEU HA   1 1 
       11 26418 2 2  37 LEU HB2  H -14.930   9.141   4.324 1.00 . B B . 641 LEU HB2  1 1 
       11 26419 2 2  37 LEU HB3  H -16.540   8.605   3.899 1.00 . B B . 641 LEU HB3  1 1 
       11 26420 2 2  37 LEU HD11 H -14.287   6.871   1.531 1.00 . B B . 641 LEU HD11 1 1 
       11 26421 2 2  37 LEU HD12 H -15.478   6.625   2.809 1.00 . B B . 641 LEU HD12 1 1 
       11 26422 2 2  37 LEU HD13 H -13.878   7.257   3.203 1.00 . B B . 641 LEU HD13 1 1 
       11 26423 2 2  37 LEU HD21 H -17.083   8.062   1.497 1.00 . B B . 641 LEU HD21 1 1 
       11 26424 2 2  37 LEU HD22 H -15.850   8.334   0.262 1.00 . B B . 641 LEU HD22 1 1 
       11 26425 2 2  37 LEU HD23 H -16.614   9.707   1.063 1.00 . B B . 641 LEU HD23 1 1 
       11 26426 2 2  37 LEU HG   H -14.352   9.276   1.928 1.00 . B B . 641 LEU HG   1 1 
       11 26427 2 2  37 LEU N    N -15.072  11.612   3.515 1.00 . B B . 641 LEU N    1 1 
       11 26428 2 2  37 LEU O    O -18.138  11.456   4.744 1.00 . B B . 641 LEU O    1 1 
       11 26429 2 2  38 SER C    C -18.457   9.701   7.106 1.00 . B B . 642 SER C    1 1 
       11 26430 2 2  38 SER CA   C -17.212  10.586   7.231 1.00 . B B . 642 SER CA   1 1 
       11 26431 2 2  38 SER CB   C -17.584  12.024   7.604 1.00 . B B . 642 SER CB   1 1 
       11 26432 2 2  38 SER H    H -15.532  10.274   5.979 1.00 . B B . 642 SER H    1 1 
       11 26433 2 2  38 SER HA   H -16.571  10.177   7.999 1.00 . B B . 642 SER HA   1 1 
       11 26434 2 2  38 SER HB2  H -18.271  12.421   6.872 1.00 . B B . 642 SER HB2  1 1 
       11 26435 2 2  38 SER HB3  H -18.048  12.035   8.581 1.00 . B B . 642 SER HB3  1 1 
       11 26436 2 2  38 SER HG   H -16.074  12.931   6.745 1.00 . B B . 642 SER HG   1 1 
       11 26437 2 2  38 SER N    N -16.472  10.566   5.975 1.00 . B B . 642 SER N    1 1 
       11 26438 2 2  38 SER O    O -19.530  10.038   7.611 1.00 . B B . 642 SER O    1 1 
       11 26439 2 2  38 SER OG   O -16.426  12.846   7.637 1.00 . B B . 642 SER OG   1 1 
       11 26440 2 2  39 ARG C    C -20.315   8.075   5.077 1.00 . B B . 643 ARG C    1 1 
       11 26441 2 2  39 ARG CA   C -19.335   7.579   6.145 1.00 . B B . 643 ARG CA   1 1 
       11 26442 2 2  39 ARG CB   C -20.078   7.169   7.419 1.00 . B B . 643 ARG CB   1 1 
       11 26443 2 2  39 ARG CD   C -19.943   5.993   9.638 1.00 . B B . 643 ARG CD   1 1 
       11 26444 2 2  39 ARG CG   C -19.161   6.558   8.464 1.00 . B B . 643 ARG CG   1 1 
       11 26445 2 2  39 ARG CZ   C -21.033   6.955  11.638 1.00 . B B . 643 ARG CZ   1 1 
       11 26446 2 2  39 ARG H    H -17.363   8.338   6.138 1.00 . B B . 643 ARG H    1 1 
       11 26447 2 2  39 ARG HA   H -18.844   6.702   5.750 1.00 . B B . 643 ARG HA   1 1 
       11 26448 2 2  39 ARG HB2  H -20.553   8.040   7.846 1.00 . B B . 643 ARG HB2  1 1 
       11 26449 2 2  39 ARG HB3  H -20.835   6.442   7.164 1.00 . B B . 643 ARG HB3  1 1 
       11 26450 2 2  39 ARG HD2  H -20.647   5.262   9.269 1.00 . B B . 643 ARG HD2  1 1 
       11 26451 2 2  39 ARG HD3  H -19.252   5.516  10.317 1.00 . B B . 643 ARG HD3  1 1 
       11 26452 2 2  39 ARG HE   H -20.902   7.856   9.852 1.00 . B B . 643 ARG HE   1 1 
       11 26453 2 2  39 ARG HG2  H -18.587   5.769   8.004 1.00 . B B . 643 ARG HG2  1 1 
       11 26454 2 2  39 ARG HG3  H -18.491   7.325   8.825 1.00 . B B . 643 ARG HG3  1 1 
       11 26455 2 2  39 ARG HH11 H -20.287   5.089  11.926 1.00 . B B . 643 ARG HH11 1 1 
       11 26456 2 2  39 ARG HH12 H -21.045   5.815  13.314 1.00 . B B . 643 ARG HH12 1 1 
       11 26457 2 2  39 ARG HH21 H -21.881   8.793  11.683 1.00 . B B . 643 ARG HH21 1 1 
       11 26458 2 2  39 ARG HH22 H -21.927   7.916  13.185 1.00 . B B . 643 ARG HH22 1 1 
       11 26459 2 2  39 ARG N    N -18.273   8.554   6.435 1.00 . B B . 643 ARG N    1 1 
       11 26460 2 2  39 ARG NE   N -20.673   7.036  10.357 1.00 . B B . 643 ARG NE   1 1 
       11 26461 2 2  39 ARG NH1  N -20.765   5.867  12.346 1.00 . B B . 643 ARG NH1  1 1 
       11 26462 2 2  39 ARG NH2  N -21.667   7.967  12.210 1.00 . B B . 643 ARG NH2  1 1 
       11 26463 2 2  39 ARG O    O -20.759   7.293   4.239 1.00 . B B . 643 ARG O    1 1 
       11 26464 2 2  40 LEU C    C -22.966   9.376   4.236 1.00 . B B . 644 LEU C    1 1 
       11 26465 2 2  40 LEU CA   C -21.564   9.975   4.144 1.00 . B B . 644 LEU CA   1 1 
       11 26466 2 2  40 LEU CB   C -21.043   9.824   2.705 1.00 . B B . 644 LEU CB   1 1 
       11 26467 2 2  40 LEU CD1  C -19.369  10.357   0.924 1.00 . B B . 644 LEU CD1  1 1 
       11 26468 2 2  40 LEU CD2  C -20.151  12.150   2.466 1.00 . B B . 644 LEU CD2  1 1 
       11 26469 2 2  40 LEU CG   C -19.827  10.673   2.338 1.00 . B B . 644 LEU CG   1 1 
       11 26470 2 2  40 LEU H    H -20.257   9.928   5.816 1.00 . B B . 644 LEU H    1 1 
       11 26471 2 2  40 LEU HA   H -21.628  11.027   4.377 1.00 . B B . 644 LEU HA   1 1 
       11 26472 2 2  40 LEU HB2  H -20.784   8.789   2.549 1.00 . B B . 644 LEU HB2  1 1 
       11 26473 2 2  40 LEU HB3  H -21.845  10.079   2.029 1.00 . B B . 644 LEU HB3  1 1 
       11 26474 2 2  40 LEU HD11 H -20.168  10.579   0.232 1.00 . B B . 644 LEU HD11 1 1 
       11 26475 2 2  40 LEU HD12 H -19.110   9.311   0.854 1.00 . B B . 644 LEU HD12 1 1 
       11 26476 2 2  40 LEU HD13 H -18.506  10.958   0.682 1.00 . B B . 644 LEU HD13 1 1 
       11 26477 2 2  40 LEU HD21 H -19.294  12.736   2.170 1.00 . B B . 644 LEU HD21 1 1 
       11 26478 2 2  40 LEU HD22 H -20.406  12.373   3.489 1.00 . B B . 644 LEU HD22 1 1 
       11 26479 2 2  40 LEU HD23 H -20.989  12.390   1.828 1.00 . B B . 644 LEU HD23 1 1 
       11 26480 2 2  40 LEU HG   H -19.013  10.445   3.012 1.00 . B B . 644 LEU HG   1 1 
       11 26481 2 2  40 LEU N    N -20.643   9.366   5.111 1.00 . B B . 644 LEU N    1 1 
       11 26482 2 2  40 LEU O    O -23.263   8.558   5.107 1.00 . B B . 644 LEU O    1 1 
       11 26483 2 2  41 SER C    C -25.233   8.512   1.868 1.00 . B B . 645 SER C    1 1 
       11 26484 2 2  41 SER CA   C -25.159   9.260   3.199 1.00 . B B . 645 SER CA   1 1 
       11 26485 2 2  41 SER CB   C -26.208  10.366   3.257 1.00 . B B . 645 SER CB   1 1 
       11 26486 2 2  41 SER H    H -23.580  10.593   2.788 1.00 . B B . 645 SER H    1 1 
       11 26487 2 2  41 SER HA   H -25.322   8.564   4.008 1.00 . B B . 645 SER HA   1 1 
       11 26488 2 2  41 SER HB2  H -26.172  10.944   2.345 1.00 . B B . 645 SER HB2  1 1 
       11 26489 2 2  41 SER HB3  H -27.189   9.926   3.369 1.00 . B B . 645 SER HB3  1 1 
       11 26490 2 2  41 SER HG   H -25.296  11.889   4.099 1.00 . B B . 645 SER HG   1 1 
       11 26491 2 2  41 SER N    N -23.836   9.837   3.353 1.00 . B B . 645 SER N    1 1 
       11 26492 2 2  41 SER O    O -24.271   8.527   1.098 1.00 . B B . 645 SER O    1 1 
       11 26493 2 2  41 SER OG   O -25.965  11.229   4.356 1.00 . B B . 645 SER OG   1 1 
       11 26494 2 2  42 ALA C    C -26.291   8.025  -0.874 1.00 . B B . 646 ALA C    1 1 
       11 26495 2 2  42 ALA CA   C -26.551   7.138   0.343 1.00 . B B . 646 ALA CA   1 1 
       11 26496 2 2  42 ALA CB   C -27.953   6.554   0.281 1.00 . B B . 646 ALA CB   1 1 
       11 26497 2 2  42 ALA H    H -27.112   7.916   2.240 1.00 . B B . 646 ALA H    1 1 
       11 26498 2 2  42 ALA HA   H -25.845   6.320   0.338 1.00 . B B . 646 ALA HA   1 1 
       11 26499 2 2  42 ALA HB1  H -28.677   7.353   0.335 1.00 . B B . 646 ALA HB1  1 1 
       11 26500 2 2  42 ALA HB2  H -28.099   5.878   1.111 1.00 . B B . 646 ALA HB2  1 1 
       11 26501 2 2  42 ALA HB3  H -28.079   6.017  -0.647 1.00 . B B . 646 ALA HB3  1 1 
       11 26502 2 2  42 ALA N    N -26.369   7.882   1.588 1.00 . B B . 646 ALA N    1 1 
       11 26503 2 2  42 ALA O    O -25.479   7.683  -1.747 1.00 . B B . 646 ALA O    1 1 
       11 26504 2 2  43 GLU C    C -25.346  10.557  -2.115 1.00 . B B . 647 GLU C    1 1 
       11 26505 2 2  43 GLU CA   C -26.800  10.128  -2.003 1.00 . B B . 647 GLU CA   1 1 
       11 26506 2 2  43 GLU CB   C -27.665  11.370  -1.775 1.00 . B B . 647 GLU CB   1 1 
       11 26507 2 2  43 GLU CD   C -27.965  13.780  -2.488 1.00 . B B . 647 GLU CD   1 1 
       11 26508 2 2  43 GLU CG   C -27.592  12.375  -2.915 1.00 . B B . 647 GLU CG   1 1 
       11 26509 2 2  43 GLU H    H -27.593   9.386  -0.180 1.00 . B B . 647 GLU H    1 1 
       11 26510 2 2  43 GLU HA   H -27.100   9.647  -2.922 1.00 . B B . 647 GLU HA   1 1 
       11 26511 2 2  43 GLU HB2  H -28.694  11.065  -1.660 1.00 . B B . 647 GLU HB2  1 1 
       11 26512 2 2  43 GLU HB3  H -27.339  11.862  -0.872 1.00 . B B . 647 GLU HB3  1 1 
       11 26513 2 2  43 GLU HG2  H -26.584  12.389  -3.299 1.00 . B B . 647 GLU HG2  1 1 
       11 26514 2 2  43 GLU HG3  H -28.269  12.061  -3.695 1.00 . B B . 647 GLU HG3  1 1 
       11 26515 2 2  43 GLU N    N -26.963   9.174  -0.912 1.00 . B B . 647 GLU N    1 1 
       11 26516 2 2  43 GLU O    O -24.804  10.675  -3.208 1.00 . B B . 647 GLU O    1 1 
       11 26517 2 2  43 GLU OE1  O -29.144  14.014  -2.149 1.00 . B B . 647 GLU OE1  1 1 
       11 26518 2 2  43 GLU OE2  O -27.079  14.658  -2.487 1.00 . B B . 647 GLU OE2  1 1 
       11 26519 2 2  44 GLU C    C -22.332  10.245  -1.343 1.00 . B B . 648 GLU C    1 1 
       11 26520 2 2  44 GLU CA   C -23.362  11.291  -0.921 1.00 . B B . 648 GLU CA   1 1 
       11 26521 2 2  44 GLU CB   C -23.053  11.814   0.476 1.00 . B B . 648 GLU CB   1 1 
       11 26522 2 2  44 GLU CD   C -23.642  13.475   2.279 1.00 . B B . 648 GLU CD   1 1 
       11 26523 2 2  44 GLU CG   C -23.992  12.922   0.917 1.00 . B B . 648 GLU CG   1 1 
       11 26524 2 2  44 GLU H    H -25.176  10.556  -0.129 1.00 . B B . 648 GLU H    1 1 
       11 26525 2 2  44 GLU HA   H -23.311  12.117  -1.614 1.00 . B B . 648 GLU HA   1 1 
       11 26526 2 2  44 GLU HB2  H -23.135  10.999   1.178 1.00 . B B . 648 GLU HB2  1 1 
       11 26527 2 2  44 GLU HB3  H -22.043  12.196   0.492 1.00 . B B . 648 GLU HB3  1 1 
       11 26528 2 2  44 GLU HG2  H -23.945  13.726   0.197 1.00 . B B . 648 GLU HG2  1 1 
       11 26529 2 2  44 GLU HG3  H -24.998  12.529   0.952 1.00 . B B . 648 GLU HG3  1 1 
       11 26530 2 2  44 GLU N    N -24.716  10.764  -0.968 1.00 . B B . 648 GLU N    1 1 
       11 26531 2 2  44 GLU O    O -21.306  10.587  -1.923 1.00 . B B . 648 GLU O    1 1 
       11 26532 2 2  44 GLU OE1  O -22.852  14.435   2.349 1.00 . B B . 648 GLU OE1  1 1 
       11 26533 2 2  44 GLU OE2  O -24.163  12.952   3.289 1.00 . B B . 648 GLU OE2  1 1 
       11 26534 2 2  45 GLN C    C -21.813   7.734  -3.017 1.00 . B B . 649 GLN C    1 1 
       11 26535 2 2  45 GLN CA   C -21.736   7.891  -1.503 1.00 . B B . 649 GLN CA   1 1 
       11 26536 2 2  45 GLN CB   C -22.105   6.573  -0.821 1.00 . B B . 649 GLN CB   1 1 
       11 26537 2 2  45 GLN CD   C -22.162   5.215   1.311 1.00 . B B . 649 GLN CD   1 1 
       11 26538 2 2  45 GLN CG   C -21.755   6.524   0.658 1.00 . B B . 649 GLN CG   1 1 
       11 26539 2 2  45 GLN H    H -23.405   8.766  -0.523 1.00 . B B . 649 GLN H    1 1 
       11 26540 2 2  45 GLN HA   H -20.723   8.152  -1.235 1.00 . B B . 649 GLN HA   1 1 
       11 26541 2 2  45 GLN HB2  H -23.169   6.418  -0.922 1.00 . B B . 649 GLN HB2  1 1 
       11 26542 2 2  45 GLN HB3  H -21.586   5.768  -1.320 1.00 . B B . 649 GLN HB3  1 1 
       11 26543 2 2  45 GLN HE21 H -23.700   5.042   0.066 1.00 . B B . 649 GLN HE21 1 1 
       11 26544 2 2  45 GLN HE22 H -23.529   3.768   1.227 1.00 . B B . 649 GLN HE22 1 1 
       11 26545 2 2  45 GLN HG2  H -20.685   6.645   0.765 1.00 . B B . 649 GLN HG2  1 1 
       11 26546 2 2  45 GLN HG3  H -22.260   7.333   1.162 1.00 . B B . 649 GLN HG3  1 1 
       11 26547 2 2  45 GLN N    N -22.607   8.977  -1.057 1.00 . B B . 649 GLN N    1 1 
       11 26548 2 2  45 GLN NE2  N -23.236   4.615   0.815 1.00 . B B . 649 GLN NE2  1 1 
       11 26549 2 2  45 GLN O    O -20.845   7.334  -3.663 1.00 . B B . 649 GLN O    1 1 
       11 26550 2 2  45 GLN OE1  O -21.519   4.745   2.247 1.00 . B B . 649 GLN OE1  1 1 
       11 26551 2 2  46 ALA C    C -22.573   9.338  -5.612 1.00 . B B . 650 ALA C    1 1 
       11 26552 2 2  46 ALA CA   C -23.145   8.049  -5.026 1.00 . B B . 650 ALA CA   1 1 
       11 26553 2 2  46 ALA CB   C -24.614   7.899  -5.395 1.00 . B B . 650 ALA CB   1 1 
       11 26554 2 2  46 ALA H    H -23.752   8.247  -3.002 1.00 . B B . 650 ALA H    1 1 
       11 26555 2 2  46 ALA HA   H -22.604   7.205  -5.433 1.00 . B B . 650 ALA HA   1 1 
       11 26556 2 2  46 ALA HB1  H -24.995   6.974  -4.988 1.00 . B B . 650 ALA HB1  1 1 
       11 26557 2 2  46 ALA HB2  H -24.717   7.888  -6.470 1.00 . B B . 650 ALA HB2  1 1 
       11 26558 2 2  46 ALA HB3  H -25.176   8.729  -4.988 1.00 . B B . 650 ALA HB3  1 1 
       11 26559 2 2  46 ALA N    N -22.980   8.037  -3.577 1.00 . B B . 650 ALA N    1 1 
       11 26560 2 2  46 ALA O    O -22.037   9.351  -6.722 1.00 . B B . 650 ALA O    1 1 
       11 26561 2 2  47 LYS C    C -20.655  11.693  -5.303 1.00 . B B . 651 LYS C    1 1 
       11 26562 2 2  47 LYS CA   C -22.177  11.725  -5.221 1.00 . B B . 651 LYS CA   1 1 
       11 26563 2 2  47 LYS CB   C -22.611  12.755  -4.172 1.00 . B B . 651 LYS CB   1 1 
       11 26564 2 2  47 LYS CD   C -22.367  15.092  -3.281 1.00 . B B . 651 LYS CD   1 1 
       11 26565 2 2  47 LYS CE   C -23.762  15.003  -2.673 1.00 . B B . 651 LYS CE   1 1 
       11 26566 2 2  47 LYS CG   C -22.212  14.184  -4.495 1.00 . B B . 651 LYS CG   1 1 
       11 26567 2 2  47 LYS H    H -23.190  10.331  -4.001 1.00 . B B . 651 LYS H    1 1 
       11 26568 2 2  47 LYS HA   H -22.585  11.998  -6.182 1.00 . B B . 651 LYS HA   1 1 
       11 26569 2 2  47 LYS HB2  H -23.686  12.722  -4.082 1.00 . B B . 651 LYS HB2  1 1 
       11 26570 2 2  47 LYS HB3  H -22.172  12.487  -3.221 1.00 . B B . 651 LYS HB3  1 1 
       11 26571 2 2  47 LYS HD2  H -21.642  14.806  -2.534 1.00 . B B . 651 LYS HD2  1 1 
       11 26572 2 2  47 LYS HD3  H -22.185  16.111  -3.587 1.00 . B B . 651 LYS HD3  1 1 
       11 26573 2 2  47 LYS HE2  H -23.951  13.979  -2.386 1.00 . B B . 651 LYS HE2  1 1 
       11 26574 2 2  47 LYS HE3  H -23.797  15.631  -1.795 1.00 . B B . 651 LYS HE3  1 1 
       11 26575 2 2  47 LYS HG2  H -21.181  14.200  -4.816 1.00 . B B . 651 LYS HG2  1 1 
       11 26576 2 2  47 LYS HG3  H -22.845  14.552  -5.289 1.00 . B B . 651 LYS HG3  1 1 
       11 26577 2 2  47 LYS HZ1  H -25.760  15.371  -3.163 1.00 . B B . 651 LYS HZ1  1 1 
       11 26578 2 2  47 LYS HZ2  H -24.818  14.834  -4.470 1.00 . B B . 651 LYS HZ2  1 1 
       11 26579 2 2  47 LYS HZ3  H -24.657  16.428  -3.909 1.00 . B B . 651 LYS HZ3  1 1 
       11 26580 2 2  47 LYS N    N -22.703  10.415  -4.850 1.00 . B B . 651 LYS N    1 1 
       11 26581 2 2  47 LYS NZ   N -24.820  15.441  -3.620 1.00 . B B . 651 LYS NZ   1 1 
       11 26582 2 2  47 LYS O    O -20.066  11.885  -6.370 1.00 . B B . 651 LYS O    1 1 
       11 26583 2 2  48 PHE C    C -18.129   9.951  -4.024 1.00 . B B . 652 PHE C    1 1 
       11 26584 2 2  48 PHE CA   C -18.592  11.399  -4.062 1.00 . B B . 652 PHE CA   1 1 
       11 26585 2 2  48 PHE CB   C -18.132  12.153  -2.808 1.00 . B B . 652 PHE CB   1 1 
       11 26586 2 2  48 PHE CD1  C -15.743  12.609  -3.433 1.00 . B B . 652 PHE CD1  1 1 
       11 26587 2 2  48 PHE CD2  C -16.184  11.445  -1.401 1.00 . B B . 652 PHE CD2  1 1 
       11 26588 2 2  48 PHE CE1  C -14.387  12.528  -3.187 1.00 . B B . 652 PHE CE1  1 1 
       11 26589 2 2  48 PHE CE2  C -14.828  11.362  -1.150 1.00 . B B . 652 PHE CE2  1 1 
       11 26590 2 2  48 PHE CG   C -16.655  12.067  -2.544 1.00 . B B . 652 PHE CG   1 1 
       11 26591 2 2  48 PHE CZ   C -13.928  11.905  -2.044 1.00 . B B . 652 PHE CZ   1 1 
       11 26592 2 2  48 PHE H    H -20.570  11.280  -3.357 1.00 . B B . 652 PHE H    1 1 
       11 26593 2 2  48 PHE HA   H -18.177  11.877  -4.937 1.00 . B B . 652 PHE HA   1 1 
       11 26594 2 2  48 PHE HB2  H -18.387  13.197  -2.914 1.00 . B B . 652 PHE HB2  1 1 
       11 26595 2 2  48 PHE HB3  H -18.647  11.749  -1.950 1.00 . B B . 652 PHE HB3  1 1 
       11 26596 2 2  48 PHE HD1  H -16.100  13.097  -4.327 1.00 . B B . 652 PHE HD1  1 1 
       11 26597 2 2  48 PHE HD2  H -16.888  11.020  -0.701 1.00 . B B . 652 PHE HD2  1 1 
       11 26598 2 2  48 PHE HE1  H -13.686  12.953  -3.888 1.00 . B B . 652 PHE HE1  1 1 
       11 26599 2 2  48 PHE HE2  H -14.473  10.873  -0.254 1.00 . B B . 652 PHE HE2  1 1 
       11 26600 2 2  48 PHE HZ   H -12.867  11.843  -1.850 1.00 . B B . 652 PHE HZ   1 1 
       11 26601 2 2  48 PHE N    N -20.035  11.449  -4.164 1.00 . B B . 652 PHE N    1 1 
       11 26602 2 2  48 PHE O    O -18.160   9.301  -2.979 1.00 . B B . 652 PHE O    1 1 
       11 26603 2 2  49 ARG C    C -15.846   8.022  -5.784 1.00 . B B . 653 ARG C    1 1 
       11 26604 2 2  49 ARG CA   C -17.278   8.065  -5.264 1.00 . B B . 653 ARG CA   1 1 
       11 26605 2 2  49 ARG CB   C -18.218   7.242  -6.152 1.00 . B B . 653 ARG CB   1 1 
       11 26606 2 2  49 ARG CD   C -19.207   4.957  -6.576 1.00 . B B . 653 ARG CD   1 1 
       11 26607 2 2  49 ARG CG   C -18.052   5.742  -5.971 1.00 . B B . 653 ARG CG   1 1 
       11 26608 2 2  49 ARG CZ   C -20.043   4.309  -8.807 1.00 . B B . 653 ARG CZ   1 1 
       11 26609 2 2  49 ARG H    H -17.727  10.000  -5.975 1.00 . B B . 653 ARG H    1 1 
       11 26610 2 2  49 ARG HA   H -17.291   7.652  -4.267 1.00 . B B . 653 ARG HA   1 1 
       11 26611 2 2  49 ARG HB2  H -19.239   7.502  -5.916 1.00 . B B . 653 ARG HB2  1 1 
       11 26612 2 2  49 ARG HB3  H -18.024   7.482  -7.187 1.00 . B B . 653 ARG HB3  1 1 
       11 26613 2 2  49 ARG HD2  H -19.089   3.917  -6.307 1.00 . B B . 653 ARG HD2  1 1 
       11 26614 2 2  49 ARG HD3  H -20.134   5.331  -6.166 1.00 . B B . 653 ARG HD3  1 1 
       11 26615 2 2  49 ARG HE   H -18.656   5.720  -8.464 1.00 . B B . 653 ARG HE   1 1 
       11 26616 2 2  49 ARG HG2  H -17.134   5.434  -6.448 1.00 . B B . 653 ARG HG2  1 1 
       11 26617 2 2  49 ARG HG3  H -17.998   5.526  -4.914 1.00 . B B . 653 ARG HG3  1 1 
       11 26618 2 2  49 ARG HH11 H -20.881   3.272  -7.277 1.00 . B B . 653 ARG HH11 1 1 
       11 26619 2 2  49 ARG HH12 H -21.437   2.826  -8.862 1.00 . B B . 653 ARG HH12 1 1 
       11 26620 2 2  49 ARG HH21 H -19.400   5.153 -10.531 1.00 . B B . 653 ARG HH21 1 1 
       11 26621 2 2  49 ARG HH22 H -20.596   3.908 -10.719 1.00 . B B . 653 ARG HH22 1 1 
       11 26622 2 2  49 ARG N    N -17.730   9.440  -5.174 1.00 . B B . 653 ARG N    1 1 
       11 26623 2 2  49 ARG NE   N -19.257   5.060  -8.032 1.00 . B B . 653 ARG NE   1 1 
       11 26624 2 2  49 ARG NH1  N -20.853   3.401  -8.270 1.00 . B B . 653 ARG NH1  1 1 
       11 26625 2 2  49 ARG NH2  N -20.012   4.470 -10.122 1.00 . B B . 653 ARG NH2  1 1 
       11 26626 2 2  49 ARG O    O -15.395   8.949  -6.459 1.00 . B B . 653 ARG O    1 1 
       11 26627 2 2  50 LEU C    C -13.392   6.555  -7.208 1.00 . B B . 654 LEU C    1 1 
       11 26628 2 2  50 LEU CA   C -13.710   6.835  -5.738 1.00 . B B . 654 LEU CA   1 1 
       11 26629 2 2  50 LEU CB   C -13.122   5.732  -4.859 1.00 . B B . 654 LEU CB   1 1 
       11 26630 2 2  50 LEU CD1  C -12.772   4.762  -2.579 1.00 . B B . 654 LEU CD1  1 1 
       11 26631 2 2  50 LEU CD2  C -12.613   7.232  -2.922 1.00 . B B . 654 LEU CD2  1 1 
       11 26632 2 2  50 LEU CG   C -13.304   5.950  -3.358 1.00 . B B . 654 LEU CG   1 1 
       11 26633 2 2  50 LEU H    H -15.604   6.178  -5.068 1.00 . B B . 654 LEU H    1 1 
       11 26634 2 2  50 LEU HA   H -13.259   7.776  -5.461 1.00 . B B . 654 LEU HA   1 1 
       11 26635 2 2  50 LEU HB2  H -13.590   4.795  -5.128 1.00 . B B . 654 LEU HB2  1 1 
       11 26636 2 2  50 LEU HB3  H -12.064   5.659  -5.065 1.00 . B B . 654 LEU HB3  1 1 
       11 26637 2 2  50 LEU HD11 H -11.721   4.634  -2.791 1.00 . B B . 654 LEU HD11 1 1 
       11 26638 2 2  50 LEU HD12 H -13.310   3.872  -2.875 1.00 . B B . 654 LEU HD12 1 1 
       11 26639 2 2  50 LEU HD13 H -12.909   4.934  -1.522 1.00 . B B . 654 LEU HD13 1 1 
       11 26640 2 2  50 LEU HD21 H -13.016   8.065  -3.480 1.00 . B B . 654 LEU HD21 1 1 
       11 26641 2 2  50 LEU HD22 H -11.554   7.152  -3.108 1.00 . B B . 654 LEU HD22 1 1 
       11 26642 2 2  50 LEU HD23 H -12.782   7.390  -1.867 1.00 . B B . 654 LEU HD23 1 1 
       11 26643 2 2  50 LEU HG   H -14.358   6.045  -3.142 1.00 . B B . 654 LEU HG   1 1 
       11 26644 2 2  50 LEU N    N -15.145   6.938  -5.481 1.00 . B B . 654 LEU N    1 1 
       11 26645 2 2  50 LEU O    O -12.364   5.954  -7.520 1.00 . B B . 654 LEU O    1 1 
       11 26646 2 2  51 ASP C    C -12.926   7.761 -10.021 1.00 . B B . 655 ASP C    1 1 
       11 26647 2 2  51 ASP CA   C -14.024   6.831  -9.532 1.00 . B B . 655 ASP CA   1 1 
       11 26648 2 2  51 ASP CB   C -15.307   7.064 -10.329 1.00 . B B . 655 ASP CB   1 1 
       11 26649 2 2  51 ASP CG   C -16.368   6.027 -10.034 1.00 . B B . 655 ASP CG   1 1 
       11 26650 2 2  51 ASP H    H -15.045   7.507  -7.801 1.00 . B B . 655 ASP H    1 1 
       11 26651 2 2  51 ASP HA   H -13.702   5.810  -9.680 1.00 . B B . 655 ASP HA   1 1 
       11 26652 2 2  51 ASP HB2  H -15.705   8.038 -10.081 1.00 . B B . 655 ASP HB2  1 1 
       11 26653 2 2  51 ASP HB3  H -15.077   7.031 -11.384 1.00 . B B . 655 ASP HB3  1 1 
       11 26654 2 2  51 ASP N    N -14.248   7.019  -8.105 1.00 . B B . 655 ASP N    1 1 
       11 26655 2 2  51 ASP O    O -11.788   7.345 -10.198 1.00 . B B . 655 ASP O    1 1 
       11 26656 2 2  51 ASP OD1  O -16.161   4.847 -10.383 1.00 . B B . 655 ASP OD1  1 1 
       11 26657 2 2  51 ASP OD2  O -17.409   6.388  -9.449 1.00 . B B . 655 ASP OD2  1 1 
       11 26658 2 2  52 ASN C    C -11.286  10.350  -9.571 1.00 . B B . 656 ASN C    1 1 
       11 26659 2 2  52 ASN CA   C -12.285  10.012 -10.673 1.00 . B B . 656 ASN CA   1 1 
       11 26660 2 2  52 ASN CB   C -12.996  11.287 -11.144 1.00 . B B . 656 ASN CB   1 1 
       11 26661 2 2  52 ASN CG   C -12.027  12.391 -11.540 1.00 . B B . 656 ASN CG   1 1 
       11 26662 2 2  52 ASN H    H -14.183   9.311 -10.030 1.00 . B B . 656 ASN H    1 1 
       11 26663 2 2  52 ASN HA   H -11.752   9.579 -11.506 1.00 . B B . 656 ASN HA   1 1 
       11 26664 2 2  52 ASN HB2  H -13.610  11.053 -12.000 1.00 . B B . 656 ASN HB2  1 1 
       11 26665 2 2  52 ASN HB3  H -13.627  11.654 -10.347 1.00 . B B . 656 ASN HB3  1 1 
       11 26666 2 2  52 ASN HD21 H -12.003  11.737 -13.413 1.00 . B B . 656 ASN HD21 1 1 
       11 26667 2 2  52 ASN HD22 H -11.024  13.124 -13.090 1.00 . B B . 656 ASN HD22 1 1 
       11 26668 2 2  52 ASN N    N -13.260   9.029 -10.204 1.00 . B B . 656 ASN N    1 1 
       11 26669 2 2  52 ASN ND2  N -11.646  12.419 -12.807 1.00 . B B . 656 ASN ND2  1 1 
       11 26670 2 2  52 ASN O    O -10.128  10.677  -9.840 1.00 . B B . 656 ASN O    1 1 
       11 26671 2 2  52 ASN OD1  O -11.631  13.216 -10.712 1.00 . B B . 656 ASN OD1  1 1 
       11 26672 2 2  53 THR C    C  -9.816   9.661  -6.885 1.00 . B B . 657 THR C    1 1 
       11 26673 2 2  53 THR CA   C -10.949  10.648  -7.184 1.00 . B B . 657 THR CA   1 1 
       11 26674 2 2  53 THR CB   C -11.848  10.781  -5.944 1.00 . B B . 657 THR CB   1 1 
       11 26675 2 2  53 THR CG2  C -11.229  11.724  -4.927 1.00 . B B . 657 THR CG2  1 1 
       11 26676 2 2  53 THR H    H -12.644   9.897  -8.187 1.00 . B B . 657 THR H    1 1 
       11 26677 2 2  53 THR HA   H -10.522  11.616  -7.395 1.00 . B B . 657 THR HA   1 1 
       11 26678 2 2  53 THR HB   H -11.964   9.807  -5.491 1.00 . B B . 657 THR HB   1 1 
       11 26679 2 2  53 THR HG1  H -13.080  12.237  -6.480 1.00 . B B . 657 THR HG1  1 1 
       11 26680 2 2  53 THR HG21 H -10.263  11.349  -4.624 1.00 . B B . 657 THR HG21 1 1 
       11 26681 2 2  53 THR HG22 H -11.874  11.795  -4.063 1.00 . B B . 657 THR HG22 1 1 
       11 26682 2 2  53 THR HG23 H -11.113  12.703  -5.370 1.00 . B B . 657 THR HG23 1 1 
       11 26683 2 2  53 THR N    N -11.740  10.245  -8.334 1.00 . B B . 657 THR N    1 1 
       11 26684 2 2  53 THR O    O  -8.782  10.044  -6.336 1.00 . B B . 657 THR O    1 1 
       11 26685 2 2  53 THR OG1  O -13.133  11.279  -6.338 1.00 . B B . 657 THR OG1  1 1 
       11 26686 2 2  54 LEU C    C  -8.659   6.574  -8.191 1.00 . B B . 658 LEU C    1 1 
       11 26687 2 2  54 LEU CA   C  -9.020   7.371  -6.939 1.00 . B B . 658 LEU CA   1 1 
       11 26688 2 2  54 LEU CB   C  -9.569   6.448  -5.841 1.00 . B B . 658 LEU CB   1 1 
       11 26689 2 2  54 LEU CD1  C  -9.153   5.059  -3.815 1.00 . B B . 658 LEU CD1  1 1 
       11 26690 2 2  54 LEU CD2  C  -8.058   4.424  -5.952 1.00 . B B . 658 LEU CD2  1 1 
       11 26691 2 2  54 LEU CG   C  -8.540   5.588  -5.096 1.00 . B B . 658 LEU CG   1 1 
       11 26692 2 2  54 LEU H    H -10.814   8.153  -7.740 1.00 . B B . 658 LEU H    1 1 
       11 26693 2 2  54 LEU HA   H  -8.132   7.864  -6.572 1.00 . B B . 658 LEU HA   1 1 
       11 26694 2 2  54 LEU HB2  H -10.079   7.062  -5.113 1.00 . B B . 658 LEU HB2  1 1 
       11 26695 2 2  54 LEU HB3  H -10.294   5.786  -6.292 1.00 . B B . 658 LEU HB3  1 1 
       11 26696 2 2  54 LEU HD11 H -10.007   4.443  -4.057 1.00 . B B . 658 LEU HD11 1 1 
       11 26697 2 2  54 LEU HD12 H  -9.468   5.887  -3.199 1.00 . B B . 658 LEU HD12 1 1 
       11 26698 2 2  54 LEU HD13 H  -8.421   4.469  -3.284 1.00 . B B . 658 LEU HD13 1 1 
       11 26699 2 2  54 LEU HD21 H  -8.902   3.813  -6.237 1.00 . B B . 658 LEU HD21 1 1 
       11 26700 2 2  54 LEU HD22 H  -7.357   3.827  -5.386 1.00 . B B . 658 LEU HD22 1 1 
       11 26701 2 2  54 LEU HD23 H  -7.571   4.803  -6.838 1.00 . B B . 658 LEU HD23 1 1 
       11 26702 2 2  54 LEU HG   H  -7.687   6.198  -4.836 1.00 . B B . 658 LEU HG   1 1 
       11 26703 2 2  54 LEU N    N -10.005   8.398  -7.250 1.00 . B B . 658 LEU N    1 1 
       11 26704 2 2  54 LEU O    O  -7.528   6.642  -8.673 1.00 . B B . 658 LEU O    1 1 
       11 26705 2 2  55 GLY C    C  -9.580   5.669 -11.177 1.00 . B B . 659 GLY C    1 1 
       11 26706 2 2  55 GLY CA   C  -9.361   4.965  -9.857 1.00 . B B . 659 GLY CA   1 1 
       11 26707 2 2  55 GLY H    H -10.530   5.870  -8.340 1.00 . B B . 659 GLY H    1 1 
       11 26708 2 2  55 GLY HA2  H  -8.337   4.625  -9.809 1.00 . B B . 659 GLY HA2  1 1 
       11 26709 2 2  55 GLY HA3  H -10.016   4.108  -9.805 1.00 . B B . 659 GLY HA3  1 1 
       11 26710 2 2  55 GLY N    N  -9.624   5.829  -8.719 1.00 . B B . 659 GLY N    1 1 
       11 26711 2 2  55 GLY O    O -10.319   5.184 -12.032 1.00 . B B . 659 GLY O    1 1 
       11 26712 2 2  56 GLY C    C  -7.811   7.669 -13.339 1.00 . B B . 660 GLY C    1 1 
       11 26713 2 2  56 GLY CA   C  -9.103   7.581 -12.557 1.00 . B B . 660 GLY CA   1 1 
       11 26714 2 2  56 GLY H    H  -8.369   7.153 -10.616 1.00 . B B . 660 GLY H    1 1 
       11 26715 2 2  56 GLY HA2  H  -9.854   7.107 -13.171 1.00 . B B . 660 GLY HA2  1 1 
       11 26716 2 2  56 GLY HA3  H  -9.432   8.579 -12.309 1.00 . B B . 660 GLY HA3  1 1 
       11 26717 2 2  56 GLY N    N  -8.948   6.819 -11.337 1.00 . B B . 660 GLY N    1 1 
       11 26718 2 2  56 GLY O    O  -7.375   6.691 -13.944 1.00 . B B . 660 GLY O    1 1 
       11 26719 2 2  57 THR C    C  -4.776   8.742 -13.042 1.00 . B B . 661 THR C    1 1 
       11 26720 2 2  57 THR CA   C  -5.925   9.032 -14.001 1.00 . B B . 661 THR CA   1 1 
       11 26721 2 2  57 THR CB   C  -5.813  10.465 -14.558 1.00 . B B . 661 THR CB   1 1 
       11 26722 2 2  57 THR CG2  C  -4.553  10.634 -15.396 1.00 . B B . 661 THR CG2  1 1 
       11 26723 2 2  57 THR H    H  -7.615   9.598 -12.859 1.00 . B B . 661 THR H    1 1 
       11 26724 2 2  57 THR HA   H  -5.874   8.338 -14.828 1.00 . B B . 661 THR HA   1 1 
       11 26725 2 2  57 THR HB   H  -5.778  11.160 -13.730 1.00 . B B . 661 THR HB   1 1 
       11 26726 2 2  57 THR HG1  H  -7.153   9.979 -15.928 1.00 . B B . 661 THR HG1  1 1 
       11 26727 2 2  57 THR HG21 H  -4.503  11.646 -15.769 1.00 . B B . 661 THR HG21 1 1 
       11 26728 2 2  57 THR HG22 H  -4.578   9.944 -16.226 1.00 . B B . 661 THR HG22 1 1 
       11 26729 2 2  57 THR HG23 H  -3.685  10.432 -14.787 1.00 . B B . 661 THR HG23 1 1 
       11 26730 2 2  57 THR N    N  -7.197   8.838 -13.329 1.00 . B B . 661 THR N    1 1 
       11 26731 2 2  57 THR O    O  -3.744   8.197 -13.430 1.00 . B B . 661 THR O    1 1 
       11 26732 2 2  57 THR OG1  O  -6.966  10.746 -15.365 1.00 . B B . 661 THR OG1  1 1 
       11 26733 2 2  58 SER C    C  -4.207   7.334 -10.230 1.00 . B B . 662 SER C    1 1 
       11 26734 2 2  58 SER CA   C  -4.005   8.761 -10.740 1.00 . B B . 662 SER CA   1 1 
       11 26735 2 2  58 SER CB   C  -4.122   9.763  -9.591 1.00 . B B . 662 SER CB   1 1 
       11 26736 2 2  58 SER H    H  -5.808   9.534 -11.524 1.00 . B B . 662 SER H    1 1 
       11 26737 2 2  58 SER HA   H  -3.019   8.839 -11.178 1.00 . B B . 662 SER HA   1 1 
       11 26738 2 2  58 SER HB2  H  -5.096   9.672  -9.134 1.00 . B B . 662 SER HB2  1 1 
       11 26739 2 2  58 SER HB3  H  -3.361   9.554  -8.854 1.00 . B B . 662 SER HB3  1 1 
       11 26740 2 2  58 SER HG   H  -4.603  11.672  -9.610 1.00 . B B . 662 SER HG   1 1 
       11 26741 2 2  58 SER N    N  -4.982   9.068 -11.772 1.00 . B B . 662 SER N    1 1 
       11 26742 2 2  58 SER O    O  -3.669   6.945  -9.191 1.00 . B B . 662 SER O    1 1 
       11 26743 2 2  58 SER OG   O  -3.962  11.094 -10.054 1.00 . B B . 662 SER OG   1 1 
       11 26744 2 2  59 GLU C    C  -3.978   4.355 -10.543 1.00 . B B . 663 GLU C    1 1 
       11 26745 2 2  59 GLU CA   C  -5.263   5.170 -10.651 1.00 . B B . 663 GLU CA   1 1 
       11 26746 2 2  59 GLU CB   C  -6.162   4.550 -11.724 1.00 . B B . 663 GLU CB   1 1 
       11 26747 2 2  59 GLU CD   C  -6.923   2.389 -12.794 1.00 . B B . 663 GLU CD   1 1 
       11 26748 2 2  59 GLU CG   C  -6.378   3.056 -11.549 1.00 . B B . 663 GLU CG   1 1 
       11 26749 2 2  59 GLU H    H  -5.374   6.938 -11.797 1.00 . B B . 663 GLU H    1 1 
       11 26750 2 2  59 GLU HA   H  -5.777   5.148  -9.702 1.00 . B B . 663 GLU HA   1 1 
       11 26751 2 2  59 GLU HB2  H  -7.124   5.038 -11.698 1.00 . B B . 663 GLU HB2  1 1 
       11 26752 2 2  59 GLU HB3  H  -5.711   4.716 -12.693 1.00 . B B . 663 GLU HB3  1 1 
       11 26753 2 2  59 GLU HG2  H  -5.434   2.595 -11.298 1.00 . B B . 663 GLU HG2  1 1 
       11 26754 2 2  59 GLU HG3  H  -7.078   2.900 -10.741 1.00 . B B . 663 GLU HG3  1 1 
       11 26755 2 2  59 GLU N    N  -4.982   6.559 -10.984 1.00 . B B . 663 GLU N    1 1 
       11 26756 2 2  59 GLU O    O  -3.793   3.609  -9.582 1.00 . B B . 663 GLU O    1 1 
       11 26757 2 2  59 GLU OE1  O  -6.631   2.870 -13.909 1.00 . B B . 663 GLU OE1  1 1 
       11 26758 2 2  59 GLU OE2  O  -7.628   1.369 -12.666 1.00 . B B . 663 GLU OE2  1 1 
       11 26759 2 2  60 VAL C    C  -1.127   3.512 -10.377 1.00 . B B . 664 VAL C    1 1 
       11 26760 2 2  60 VAL CA   C  -1.904   3.696 -11.681 1.00 . B B . 664 VAL CA   1 1 
       11 26761 2 2  60 VAL CB   C  -0.964   4.244 -12.786 1.00 . B B . 664 VAL CB   1 1 
       11 26762 2 2  60 VAL CG1  C  -0.558   5.688 -12.515 1.00 . B B . 664 VAL CG1  1 1 
       11 26763 2 2  60 VAL CG2  C   0.265   3.356 -12.938 1.00 . B B . 664 VAL CG2  1 1 
       11 26764 2 2  60 VAL H    H  -3.243   5.263 -12.163 1.00 . B B . 664 VAL H    1 1 
       11 26765 2 2  60 VAL HA   H  -2.246   2.724 -12.003 1.00 . B B . 664 VAL HA   1 1 
       11 26766 2 2  60 VAL HB   H  -1.504   4.223 -13.721 1.00 . B B . 664 VAL HB   1 1 
       11 26767 2 2  60 VAL HG11 H  -0.020   5.742 -11.580 1.00 . B B . 664 VAL HG11 1 1 
       11 26768 2 2  60 VAL HG12 H  -1.442   6.307 -12.458 1.00 . B B . 664 VAL HG12 1 1 
       11 26769 2 2  60 VAL HG13 H   0.076   6.039 -13.316 1.00 . B B . 664 VAL HG13 1 1 
       11 26770 2 2  60 VAL HG21 H   0.807   3.325 -12.003 1.00 . B B . 664 VAL HG21 1 1 
       11 26771 2 2  60 VAL HG22 H   0.904   3.755 -13.711 1.00 . B B . 664 VAL HG22 1 1 
       11 26772 2 2  60 VAL HG23 H  -0.043   2.356 -13.207 1.00 . B B . 664 VAL HG23 1 1 
       11 26773 2 2  60 VAL N    N  -3.091   4.538 -11.522 1.00 . B B . 664 VAL N    1 1 
       11 26774 2 2  60 VAL O    O  -0.770   2.391 -10.030 1.00 . B B . 664 VAL O    1 1 
       11 26775 2 2  61 ILE C    C  -0.853   3.776  -7.311 1.00 . B B . 665 ILE C    1 1 
       11 26776 2 2  61 ILE CA   C  -0.107   4.511  -8.420 1.00 . B B . 665 ILE CA   1 1 
       11 26777 2 2  61 ILE CB   C   0.337   5.902  -7.918 1.00 . B B . 665 ILE CB   1 1 
       11 26778 2 2  61 ILE CD1  C  -0.471   8.264  -7.385 1.00 . B B . 665 ILE CD1  1 1 
       11 26779 2 2  61 ILE CG1  C  -0.836   6.887  -7.901 1.00 . B B . 665 ILE CG1  1 1 
       11 26780 2 2  61 ILE CG2  C   1.472   6.430  -8.778 1.00 . B B . 665 ILE CG2  1 1 
       11 26781 2 2  61 ILE H    H  -1.263   5.455  -9.924 1.00 . B B . 665 ILE H    1 1 
       11 26782 2 2  61 ILE HA   H   0.785   3.947  -8.654 1.00 . B B . 665 ILE HA   1 1 
       11 26783 2 2  61 ILE HB   H   0.712   5.788  -6.913 1.00 . B B . 665 ILE HB   1 1 
       11 26784 2 2  61 ILE HD11 H  -0.084   8.180  -6.380 1.00 . B B . 665 ILE HD11 1 1 
       11 26785 2 2  61 ILE HD12 H  -1.350   8.891  -7.382 1.00 . B B . 665 ILE HD12 1 1 
       11 26786 2 2  61 ILE HD13 H   0.280   8.702  -8.023 1.00 . B B . 665 ILE HD13 1 1 
       11 26787 2 2  61 ILE HG12 H  -1.216   7.001  -8.906 1.00 . B B . 665 ILE HG12 1 1 
       11 26788 2 2  61 ILE HG13 H  -1.618   6.493  -7.270 1.00 . B B . 665 ILE HG13 1 1 
       11 26789 2 2  61 ILE HG21 H   1.787   7.393  -8.406 1.00 . B B . 665 ILE HG21 1 1 
       11 26790 2 2  61 ILE HG22 H   1.134   6.529  -9.798 1.00 . B B . 665 ILE HG22 1 1 
       11 26791 2 2  61 ILE HG23 H   2.300   5.739  -8.736 1.00 . B B . 665 ILE HG23 1 1 
       11 26792 2 2  61 ILE N    N  -0.896   4.592  -9.642 1.00 . B B . 665 ILE N    1 1 
       11 26793 2 2  61 ILE O    O  -0.295   2.898  -6.654 1.00 . B B . 665 ILE O    1 1 
       11 26794 2 2  62 HIS C    C  -3.194   2.071  -6.295 1.00 . B B . 666 HIS C    1 1 
       11 26795 2 2  62 HIS CA   C  -2.878   3.530  -6.015 1.00 . B B . 666 HIS CA   1 1 
       11 26796 2 2  62 HIS CB   C  -4.178   4.301  -5.778 1.00 . B B . 666 HIS CB   1 1 
       11 26797 2 2  62 HIS CD2  C  -4.644   6.814  -6.168 1.00 . B B . 666 HIS CD2  1 1 
       11 26798 2 2  62 HIS CE1  C  -3.075   7.644  -4.881 1.00 . B B . 666 HIS CE1  1 1 
       11 26799 2 2  62 HIS CG   C  -3.986   5.773  -5.608 1.00 . B B . 666 HIS CG   1 1 
       11 26800 2 2  62 HIS H    H  -2.558   4.719  -7.744 1.00 . B B . 666 HIS H    1 1 
       11 26801 2 2  62 HIS HA   H  -2.262   3.593  -5.132 1.00 . B B . 666 HIS HA   1 1 
       11 26802 2 2  62 HIS HB2  H  -4.836   4.150  -6.620 1.00 . B B . 666 HIS HB2  1 1 
       11 26803 2 2  62 HIS HB3  H  -4.652   3.922  -4.883 1.00 . B B . 666 HIS HB3  1 1 
       11 26804 2 2  62 HIS HD1  H  -2.359   5.820  -4.259 1.00 . B B . 666 HIS HD1  1 1 
       11 26805 2 2  62 HIS HD2  H  -5.479   6.752  -6.852 1.00 . B B . 666 HIS HD2  1 1 
       11 26806 2 2  62 HIS HE1  H  -2.435   8.341  -4.362 1.00 . B B . 666 HIS HE1  1 1 
       11 26807 2 2  62 HIS HE2  H  -4.394   8.881  -5.867 1.00 . B B . 666 HIS HE2  1 1 
       11 26808 2 2  62 HIS N    N  -2.120   4.102  -7.120 1.00 . B B . 666 HIS N    1 1 
       11 26809 2 2  62 HIS ND1  N  -3.007   6.325  -4.807 1.00 . B B . 666 HIS ND1  1 1 
       11 26810 2 2  62 HIS NE2  N  -4.058   7.961  -5.703 1.00 . B B . 666 HIS NE2  1 1 
       11 26811 2 2  62 HIS O    O  -3.057   1.210  -5.427 1.00 . B B . 666 HIS O    1 1 
       11 26812 2 2  63 ARG C    C  -2.700  -0.430  -7.906 1.00 . B B . 667 ARG C    1 1 
       11 26813 2 2  63 ARG CA   C  -3.929   0.468  -7.971 1.00 . B B . 667 ARG CA   1 1 
       11 26814 2 2  63 ARG CB   C  -4.489   0.543  -9.393 1.00 . B B . 667 ARG CB   1 1 
       11 26815 2 2  63 ARG CD   C  -5.403  -0.605 -11.408 1.00 . B B . 667 ARG CD   1 1 
       11 26816 2 2  63 ARG CG   C  -4.731  -0.798 -10.060 1.00 . B B . 667 ARG CG   1 1 
       11 26817 2 2  63 ARG CZ   C  -5.951  -1.895 -13.426 1.00 . B B . 667 ARG CZ   1 1 
       11 26818 2 2  63 ARG H    H  -3.673   2.550  -8.170 1.00 . B B . 667 ARG H    1 1 
       11 26819 2 2  63 ARG HA   H  -4.688   0.073  -7.314 1.00 . B B . 667 ARG HA   1 1 
       11 26820 2 2  63 ARG HB2  H  -5.431   1.071  -9.361 1.00 . B B . 667 ARG HB2  1 1 
       11 26821 2 2  63 ARG HB3  H  -3.799   1.105 -10.006 1.00 . B B . 667 ARG HB3  1 1 
       11 26822 2 2  63 ARG HD2  H  -6.434  -0.339 -11.243 1.00 . B B . 667 ARG HD2  1 1 
       11 26823 2 2  63 ARG HD3  H  -4.906   0.199 -11.932 1.00 . B B . 667 ARG HD3  1 1 
       11 26824 2 2  63 ARG HE   H  -4.839  -2.567 -11.900 1.00 . B B . 667 ARG HE   1 1 
       11 26825 2 2  63 ARG HG2  H  -3.785  -1.301 -10.202 1.00 . B B . 667 ARG HG2  1 1 
       11 26826 2 2  63 ARG HG3  H  -5.372  -1.394  -9.428 1.00 . B B . 667 ARG HG3  1 1 
       11 26827 2 2  63 ARG HH11 H  -6.860  -0.072 -13.316 1.00 . B B . 667 ARG HH11 1 1 
       11 26828 2 2  63 ARG HH12 H  -7.145  -0.967 -14.781 1.00 . B B . 667 ARG HH12 1 1 
       11 26829 2 2  63 ARG HH21 H  -5.227  -3.750 -13.813 1.00 . B B . 667 ARG HH21 1 1 
       11 26830 2 2  63 ARG HH22 H  -6.239  -3.065 -15.055 1.00 . B B . 667 ARG HH22 1 1 
       11 26831 2 2  63 ARG N    N  -3.599   1.810  -7.527 1.00 . B B . 667 ARG N    1 1 
       11 26832 2 2  63 ARG NE   N  -5.359  -1.803 -12.236 1.00 . B B . 667 ARG NE   1 1 
       11 26833 2 2  63 ARG NH1  N  -6.715  -0.904 -13.878 1.00 . B B . 667 ARG NH1  1 1 
       11 26834 2 2  63 ARG NH2  N  -5.795  -2.987 -14.154 1.00 . B B . 667 ARG NH2  1 1 
       11 26835 2 2  63 ARG O    O  -2.788  -1.579  -7.491 1.00 . B B . 667 ARG O    1 1 
       11 26836 2 2  64 LYS C    C   0.046  -1.032  -6.813 1.00 . B B . 668 LYS C    1 1 
       11 26837 2 2  64 LYS CA   C  -0.293  -0.617  -8.244 1.00 . B B . 668 LYS CA   1 1 
       11 26838 2 2  64 LYS CB   C   0.825   0.248  -8.836 1.00 . B B . 668 LYS CB   1 1 
       11 26839 2 2  64 LYS CD   C   3.120   0.268  -9.858 1.00 . B B . 668 LYS CD   1 1 
       11 26840 2 2  64 LYS CE   C   3.417   1.721  -9.505 1.00 . B B . 668 LYS CE   1 1 
       11 26841 2 2  64 LYS CG   C   2.197  -0.403  -8.845 1.00 . B B . 668 LYS CG   1 1 
       11 26842 2 2  64 LYS H    H  -1.554   1.042  -8.613 1.00 . B B . 668 LYS H    1 1 
       11 26843 2 2  64 LYS HA   H  -0.405  -1.505  -8.848 1.00 . B B . 668 LYS HA   1 1 
       11 26844 2 2  64 LYS HB2  H   0.567   0.496  -9.853 1.00 . B B . 668 LYS HB2  1 1 
       11 26845 2 2  64 LYS HB3  H   0.892   1.162  -8.262 1.00 . B B . 668 LYS HB3  1 1 
       11 26846 2 2  64 LYS HD2  H   4.050  -0.277  -9.896 1.00 . B B . 668 LYS HD2  1 1 
       11 26847 2 2  64 LYS HD3  H   2.647   0.239 -10.829 1.00 . B B . 668 LYS HD3  1 1 
       11 26848 2 2  64 LYS HE2  H   3.904   2.189 -10.348 1.00 . B B . 668 LYS HE2  1 1 
       11 26849 2 2  64 LYS HE3  H   2.482   2.226  -9.308 1.00 . B B . 668 LYS HE3  1 1 
       11 26850 2 2  64 LYS HG2  H   2.633  -0.316  -7.860 1.00 . B B . 668 LYS HG2  1 1 
       11 26851 2 2  64 LYS HG3  H   2.090  -1.445  -9.100 1.00 . B B . 668 LYS HG3  1 1 
       11 26852 2 2  64 LYS HZ1  H   4.514   2.855  -8.135 1.00 . B B . 668 LYS HZ1  1 1 
       11 26853 2 2  64 LYS HZ2  H   5.188   1.338  -8.472 1.00 . B B . 668 LYS HZ2  1 1 
       11 26854 2 2  64 LYS HZ3  H   3.831   1.451  -7.475 1.00 . B B . 668 LYS HZ3  1 1 
       11 26855 2 2  64 LYS N    N  -1.553   0.117  -8.287 1.00 . B B . 668 LYS N    1 1 
       11 26856 2 2  64 LYS NZ   N   4.298   1.848  -8.314 1.00 . B B . 668 LYS NZ   1 1 
       11 26857 2 2  64 LYS O    O   0.402  -2.187  -6.555 1.00 . B B . 668 LYS O    1 1 
       11 26858 2 2  65 ALA C    C  -0.725  -1.466  -3.952 1.00 . B B . 669 ALA C    1 1 
       11 26859 2 2  65 ALA CA   C   0.186  -0.365  -4.478 1.00 . B B . 669 ALA CA   1 1 
       11 26860 2 2  65 ALA CB   C   0.019   0.897  -3.646 1.00 . B B . 669 ALA CB   1 1 
       11 26861 2 2  65 ALA H    H  -0.381   0.811  -6.149 1.00 . B B . 669 ALA H    1 1 
       11 26862 2 2  65 ALA HA   H   1.213  -0.690  -4.399 1.00 . B B . 669 ALA HA   1 1 
       11 26863 2 2  65 ALA HB1  H   0.314   0.698  -2.627 1.00 . B B . 669 ALA HB1  1 1 
       11 26864 2 2  65 ALA HB2  H  -1.016   1.208  -3.665 1.00 . B B . 669 ALA HB2  1 1 
       11 26865 2 2  65 ALA HB3  H   0.637   1.682  -4.053 1.00 . B B . 669 ALA HB3  1 1 
       11 26866 2 2  65 ALA N    N  -0.089  -0.091  -5.882 1.00 . B B . 669 ALA N    1 1 
       11 26867 2 2  65 ALA O    O  -0.270  -2.404  -3.299 1.00 . B B . 669 ALA O    1 1 
       11 26868 2 2  66 LEU C    C  -2.821  -3.667  -4.477 1.00 . B B . 670 LEU C    1 1 
       11 26869 2 2  66 LEU CA   C  -2.997  -2.316  -3.790 1.00 . B B . 670 LEU CA   1 1 
       11 26870 2 2  66 LEU CB   C  -4.414  -1.784  -4.011 1.00 . B B . 670 LEU CB   1 1 
       11 26871 2 2  66 LEU CD1  C  -6.155  -0.032  -3.575 1.00 . B B . 670 LEU CD1  1 1 
       11 26872 2 2  66 LEU CD2  C  -4.533  -0.645  -1.780 1.00 . B B . 670 LEU CD2  1 1 
       11 26873 2 2  66 LEU CG   C  -4.734  -0.479  -3.278 1.00 . B B . 670 LEU CG   1 1 
       11 26874 2 2  66 LEU H    H  -2.306  -0.602  -4.822 1.00 . B B . 670 LEU H    1 1 
       11 26875 2 2  66 LEU HA   H  -2.839  -2.448  -2.730 1.00 . B B . 670 LEU HA   1 1 
       11 26876 2 2  66 LEU HB2  H  -4.556  -1.626  -5.071 1.00 . B B . 670 LEU HB2  1 1 
       11 26877 2 2  66 LEU HB3  H  -5.114  -2.537  -3.680 1.00 . B B . 670 LEU HB3  1 1 
       11 26878 2 2  66 LEU HD11 H  -6.354   0.895  -3.059 1.00 . B B . 670 LEU HD11 1 1 
       11 26879 2 2  66 LEU HD12 H  -6.847  -0.788  -3.238 1.00 . B B . 670 LEU HD12 1 1 
       11 26880 2 2  66 LEU HD13 H  -6.272   0.116  -4.639 1.00 . B B . 670 LEU HD13 1 1 
       11 26881 2 2  66 LEU HD21 H  -5.189  -1.421  -1.414 1.00 . B B . 670 LEU HD21 1 1 
       11 26882 2 2  66 LEU HD22 H  -4.763   0.284  -1.280 1.00 . B B . 670 LEU HD22 1 1 
       11 26883 2 2  66 LEU HD23 H  -3.507  -0.918  -1.581 1.00 . B B . 670 LEU HD23 1 1 
       11 26884 2 2  66 LEU HG   H  -4.062   0.293  -3.623 1.00 . B B . 670 LEU HG   1 1 
       11 26885 2 2  66 LEU N    N  -2.012  -1.355  -4.262 1.00 . B B . 670 LEU N    1 1 
       11 26886 2 2  66 LEU O    O  -3.133  -4.709  -3.903 1.00 . B B . 670 LEU O    1 1 
       11 26887 2 2  67 GLN C    C  -0.837  -5.614  -5.899 1.00 . B B . 671 GLN C    1 1 
       11 26888 2 2  67 GLN CA   C  -2.066  -4.891  -6.426 1.00 . B B . 671 GLN CA   1 1 
       11 26889 2 2  67 GLN CB   C  -1.924  -4.639  -7.927 1.00 . B B . 671 GLN CB   1 1 
       11 26890 2 2  67 GLN CD   C  -3.128  -4.256 -10.120 1.00 . B B . 671 GLN CD   1 1 
       11 26891 2 2  67 GLN CG   C  -3.248  -4.342  -8.612 1.00 . B B . 671 GLN CG   1 1 
       11 26892 2 2  67 GLN H    H  -2.096  -2.793  -6.125 1.00 . B B . 671 GLN H    1 1 
       11 26893 2 2  67 GLN HA   H  -2.924  -5.526  -6.268 1.00 . B B . 671 GLN HA   1 1 
       11 26894 2 2  67 GLN HB2  H  -1.265  -3.800  -8.076 1.00 . B B . 671 GLN HB2  1 1 
       11 26895 2 2  67 GLN HB3  H  -1.492  -5.514  -8.389 1.00 . B B . 671 GLN HB3  1 1 
       11 26896 2 2  67 GLN HE21 H  -4.972  -4.966 -10.334 1.00 . B B . 671 GLN HE21 1 1 
       11 26897 2 2  67 GLN HE22 H  -4.122  -4.630 -11.806 1.00 . B B . 671 GLN HE22 1 1 
       11 26898 2 2  67 GLN HG2  H  -3.950  -5.123  -8.366 1.00 . B B . 671 GLN HG2  1 1 
       11 26899 2 2  67 GLN HG3  H  -3.622  -3.397  -8.243 1.00 . B B . 671 GLN HG3  1 1 
       11 26900 2 2  67 GLN N    N  -2.307  -3.653  -5.699 1.00 . B B . 671 GLN N    1 1 
       11 26901 2 2  67 GLN NE2  N  -4.182  -4.651 -10.821 1.00 . B B . 671 GLN NE2  1 1 
       11 26902 2 2  67 GLN O    O  -0.721  -6.825  -6.053 1.00 . B B . 671 GLN O    1 1 
       11 26903 2 2  67 GLN OE1  O  -2.099  -3.848 -10.653 1.00 . B B . 671 GLN OE1  1 1 
       11 26904 2 2  68 ARG C    C   0.998  -5.964  -3.264 1.00 . B B . 672 ARG C    1 1 
       11 26905 2 2  68 ARG CA   C   1.254  -5.546  -4.714 1.00 . B B . 672 ARG CA   1 1 
       11 26906 2 2  68 ARG CB   C   2.499  -4.669  -4.813 1.00 . B B . 672 ARG CB   1 1 
       11 26907 2 2  68 ARG CD   C   5.028  -4.668  -4.966 1.00 . B B . 672 ARG CD   1 1 
       11 26908 2 2  68 ARG CG   C   3.776  -5.483  -4.698 1.00 . B B . 672 ARG CG   1 1 
       11 26909 2 2  68 ARG CZ   C   7.443  -5.181  -4.821 1.00 . B B . 672 ARG CZ   1 1 
       11 26910 2 2  68 ARG H    H  -0.004  -3.910  -5.231 1.00 . B B . 672 ARG H    1 1 
       11 26911 2 2  68 ARG HA   H   1.425  -6.443  -5.292 1.00 . B B . 672 ARG HA   1 1 
       11 26912 2 2  68 ARG HB2  H   2.495  -4.158  -5.764 1.00 . B B . 672 ARG HB2  1 1 
       11 26913 2 2  68 ARG HB3  H   2.482  -3.943  -4.016 1.00 . B B . 672 ARG HB3  1 1 
       11 26914 2 2  68 ARG HD2  H   4.894  -4.108  -5.879 1.00 . B B . 672 ARG HD2  1 1 
       11 26915 2 2  68 ARG HD3  H   5.188  -3.989  -4.143 1.00 . B B . 672 ARG HD3  1 1 
       11 26916 2 2  68 ARG HE   H   6.030  -6.462  -5.424 1.00 . B B . 672 ARG HE   1 1 
       11 26917 2 2  68 ARG HG2  H   3.838  -5.886  -3.700 1.00 . B B . 672 ARG HG2  1 1 
       11 26918 2 2  68 ARG HG3  H   3.731  -6.297  -5.410 1.00 . B B . 672 ARG HG3  1 1 
       11 26919 2 2  68 ARG HH11 H   6.980  -3.296  -4.243 1.00 . B B . 672 ARG HH11 1 1 
       11 26920 2 2  68 ARG HH12 H   8.664  -3.704  -4.163 1.00 . B B . 672 ARG HH12 1 1 
       11 26921 2 2  68 ARG HH21 H   8.228  -6.976  -5.334 1.00 . B B . 672 ARG HH21 1 1 
       11 26922 2 2  68 ARG HH22 H   9.379  -5.786  -4.786 1.00 . B B . 672 ARG HH22 1 1 
       11 26923 2 2  68 ARG N    N   0.087  -4.891  -5.283 1.00 . B B . 672 ARG N    1 1 
       11 26924 2 2  68 ARG NE   N   6.194  -5.539  -5.100 1.00 . B B . 672 ARG NE   1 1 
       11 26925 2 2  68 ARG NH1  N   7.715  -3.961  -4.373 1.00 . B B . 672 ARG NH1  1 1 
       11 26926 2 2  68 ARG NH2  N   8.424  -6.050  -4.993 1.00 . B B . 672 ARG NH2  1 1 
       11 26927 2 2  68 ARG O    O   1.925  -6.290  -2.526 1.00 . B B . 672 ARG O    1 1 
       11 26928 2 2  69 ILE C    C  -1.849  -7.464  -1.747 1.00 . B B . 673 ILE C    1 1 
       11 26929 2 2  69 ILE CA   C  -0.654  -6.527  -1.578 1.00 . B B . 673 ILE CA   1 1 
       11 26930 2 2  69 ILE CB   C  -0.966  -5.447  -0.512 1.00 . B B . 673 ILE CB   1 1 
       11 26931 2 2  69 ILE CD1  C  -2.248  -3.293  -0.059 1.00 . B B . 673 ILE CD1  1 1 
       11 26932 2 2  69 ILE CG1  C  -1.885  -4.360  -1.070 1.00 . B B . 673 ILE CG1  1 1 
       11 26933 2 2  69 ILE CG2  C   0.328  -4.843   0.014 1.00 . B B . 673 ILE CG2  1 1 
       11 26934 2 2  69 ILE H    H  -0.948  -5.555  -3.438 1.00 . B B . 673 ILE H    1 1 
       11 26935 2 2  69 ILE HA   H   0.185  -7.110  -1.222 1.00 . B B . 673 ILE HA   1 1 
       11 26936 2 2  69 ILE HB   H  -1.462  -5.933   0.319 1.00 . B B . 673 ILE HB   1 1 
       11 26937 2 2  69 ILE HD11 H  -1.346  -2.826   0.311 1.00 . B B . 673 ILE HD11 1 1 
       11 26938 2 2  69 ILE HD12 H  -2.784  -3.744   0.762 1.00 . B B . 673 ILE HD12 1 1 
       11 26939 2 2  69 ILE HD13 H  -2.871  -2.549  -0.532 1.00 . B B . 673 ILE HD13 1 1 
       11 26940 2 2  69 ILE HG12 H  -1.395  -3.875  -1.901 1.00 . B B . 673 ILE HG12 1 1 
       11 26941 2 2  69 ILE HG13 H  -2.802  -4.816  -1.415 1.00 . B B . 673 ILE HG13 1 1 
       11 26942 2 2  69 ILE HG21 H   0.881  -4.410  -0.806 1.00 . B B . 673 ILE HG21 1 1 
       11 26943 2 2  69 ILE HG22 H   0.920  -5.613   0.483 1.00 . B B . 673 ILE HG22 1 1 
       11 26944 2 2  69 ILE HG23 H   0.097  -4.074   0.739 1.00 . B B . 673 ILE HG23 1 1 
       11 26945 2 2  69 ILE N    N  -0.264  -5.957  -2.862 1.00 . B B . 673 ILE N    1 1 
       11 26946 2 2  69 ILE O    O  -1.883  -8.551  -1.172 1.00 . B B . 673 ILE O    1 1 
       11 26947 2 2  70 TYR C    C  -3.864  -8.501  -4.241 1.00 . B B . 674 TYR C    1 1 
       11 26948 2 2  70 TYR CA   C  -3.981  -7.870  -2.859 1.00 . B B . 674 TYR CA   1 1 
       11 26949 2 2  70 TYR CB   C  -5.264  -7.030  -2.813 1.00 . B B . 674 TYR CB   1 1 
       11 26950 2 2  70 TYR CD1  C  -6.518  -7.431  -0.663 1.00 . B B . 674 TYR CD1  1 1 
       11 26951 2 2  70 TYR CD2  C  -5.326  -5.382  -0.906 1.00 . B B . 674 TYR CD2  1 1 
       11 26952 2 2  70 TYR CE1  C  -6.941  -7.042   0.593 1.00 . B B . 674 TYR CE1  1 1 
       11 26953 2 2  70 TYR CE2  C  -5.750  -4.983   0.347 1.00 . B B . 674 TYR CE2  1 1 
       11 26954 2 2  70 TYR CG   C  -5.701  -6.610  -1.431 1.00 . B B . 674 TYR CG   1 1 
       11 26955 2 2  70 TYR CZ   C  -6.556  -5.817   1.092 1.00 . B B . 674 TYR CZ   1 1 
       11 26956 2 2  70 TYR H    H  -2.740  -6.158  -2.972 1.00 . B B . 674 TYR H    1 1 
       11 26957 2 2  70 TYR HA   H  -4.041  -8.650  -2.117 1.00 . B B . 674 TYR HA   1 1 
       11 26958 2 2  70 TYR HB2  H  -5.115  -6.132  -3.395 1.00 . B B . 674 TYR HB2  1 1 
       11 26959 2 2  70 TYR HB3  H  -6.068  -7.601  -3.253 1.00 . B B . 674 TYR HB3  1 1 
       11 26960 2 2  70 TYR HD1  H  -6.817  -8.390  -1.057 1.00 . B B . 674 TYR HD1  1 1 
       11 26961 2 2  70 TYR HD2  H  -4.692  -4.733  -1.491 1.00 . B B . 674 TYR HD2  1 1 
       11 26962 2 2  70 TYR HE1  H  -7.572  -7.696   1.177 1.00 . B B . 674 TYR HE1  1 1 
       11 26963 2 2  70 TYR HE2  H  -5.445  -4.025   0.738 1.00 . B B . 674 TYR HE2  1 1 
       11 26964 2 2  70 TYR HH   H  -7.101  -6.195   2.908 1.00 . B B . 674 TYR HH   1 1 
       11 26965 2 2  70 TYR N    N  -2.811  -7.049  -2.562 1.00 . B B . 674 TYR N    1 1 
       11 26966 2 2  70 TYR O    O  -4.876  -8.772  -4.869 1.00 . B B . 674 TYR O    1 1 
       11 26967 2 2  70 TYR OH   O  -6.991  -5.415   2.333 1.00 . B B . 674 TYR OH   1 1 
       11 26968 2 2  71 ALA C    C  -3.392 -10.192  -6.622 1.00 . B B . 675 ALA C    1 1 
       11 26969 2 2  71 ALA CA   C  -2.324  -9.263  -6.033 1.00 . B B . 675 ALA CA   1 1 
       11 26970 2 2  71 ALA CB   C  -0.985  -9.986  -6.014 1.00 . B B . 675 ALA CB   1 1 
       11 26971 2 2  71 ALA H    H  -1.875  -8.551  -4.083 1.00 . B B . 675 ALA H    1 1 
       11 26972 2 2  71 ALA HA   H  -2.219  -8.408  -6.684 1.00 . B B . 675 ALA HA   1 1 
       11 26973 2 2  71 ALA HB1  H  -1.079 -10.903  -5.451 1.00 . B B . 675 ALA HB1  1 1 
       11 26974 2 2  71 ALA HB2  H  -0.239  -9.355  -5.554 1.00 . B B . 675 ALA HB2  1 1 
       11 26975 2 2  71 ALA HB3  H  -0.687 -10.215  -7.028 1.00 . B B . 675 ALA HB3  1 1 
       11 26976 2 2  71 ALA N    N  -2.628  -8.749  -4.681 1.00 . B B . 675 ALA N    1 1 
       11 26977 2 2  71 ALA O    O  -3.856  -9.971  -7.742 1.00 . B B . 675 ALA O    1 1 
       11 26978 2 2  72 ASP C    C  -6.124 -11.714  -6.569 1.00 . B B . 676 ASP C    1 1 
       11 26979 2 2  72 ASP CA   C  -4.699 -12.238  -6.389 1.00 . B B . 676 ASP CA   1 1 
       11 26980 2 2  72 ASP CB   C  -4.724 -13.461  -5.467 1.00 . B B . 676 ASP CB   1 1 
       11 26981 2 2  72 ASP CG   C  -3.420 -14.235  -5.471 1.00 . B B . 676 ASP CG   1 1 
       11 26982 2 2  72 ASP H    H  -3.454 -11.288  -4.954 1.00 . B B . 676 ASP H    1 1 
       11 26983 2 2  72 ASP HA   H  -4.325 -12.546  -7.353 1.00 . B B . 676 ASP HA   1 1 
       11 26984 2 2  72 ASP HB2  H  -4.920 -13.138  -4.457 1.00 . B B . 676 ASP HB2  1 1 
       11 26985 2 2  72 ASP HB3  H  -5.516 -14.126  -5.785 1.00 . B B . 676 ASP HB3  1 1 
       11 26986 2 2  72 ASP N    N  -3.785 -11.216  -5.872 1.00 . B B . 676 ASP N    1 1 
       11 26987 2 2  72 ASP O    O  -6.849 -12.165  -7.456 1.00 . B B . 676 ASP O    1 1 
       11 26988 2 2  72 ASP OD1  O  -2.836 -14.433  -6.558 1.00 . B B . 676 ASP OD1  1 1 
       11 26989 2 2  72 ASP OD2  O  -2.988 -14.680  -4.389 1.00 . B B . 676 ASP OD2  1 1 
       11 26990 2 2  73 LYS C    C  -7.979  -8.758  -5.664 1.00 . B B . 677 LYS C    1 1 
       11 26991 2 2  73 LYS CA   C  -7.905 -10.278  -5.751 1.00 . B B . 677 LYS CA   1 1 
       11 26992 2 2  73 LYS CB   C  -8.684 -10.908  -4.598 1.00 . B B . 677 LYS CB   1 1 
       11 26993 2 2  73 LYS CD   C -10.301 -12.060  -6.104 1.00 . B B . 677 LYS CD   1 1 
       11 26994 2 2  73 LYS CE   C -11.201 -13.265  -6.279 1.00 . B B . 677 LYS CE   1 1 
       11 26995 2 2  73 LYS CG   C  -9.326 -12.236  -4.955 1.00 . B B . 677 LYS CG   1 1 
       11 26996 2 2  73 LYS H    H  -5.881 -10.355  -5.124 1.00 . B B . 677 LYS H    1 1 
       11 26997 2 2  73 LYS HA   H  -8.355 -10.592  -6.683 1.00 . B B . 677 LYS HA   1 1 
       11 26998 2 2  73 LYS HB2  H  -8.011 -11.070  -3.769 1.00 . B B . 677 LYS HB2  1 1 
       11 26999 2 2  73 LYS HB3  H  -9.464 -10.227  -4.289 1.00 . B B . 677 LYS HB3  1 1 
       11 27000 2 2  73 LYS HD2  H -10.915 -11.194  -5.911 1.00 . B B . 677 LYS HD2  1 1 
       11 27001 2 2  73 LYS HD3  H  -9.740 -11.909  -7.015 1.00 . B B . 677 LYS HD3  1 1 
       11 27002 2 2  73 LYS HE2  H -10.596 -14.113  -6.561 1.00 . B B . 677 LYS HE2  1 1 
       11 27003 2 2  73 LYS HE3  H -11.695 -13.471  -5.340 1.00 . B B . 677 LYS HE3  1 1 
       11 27004 2 2  73 LYS HG2  H  -8.555 -12.933  -5.247 1.00 . B B . 677 LYS HG2  1 1 
       11 27005 2 2  73 LYS HG3  H  -9.857 -12.614  -4.093 1.00 . B B . 677 LYS HG3  1 1 
       11 27006 2 2  73 LYS HZ1  H -13.004 -13.723  -7.230 1.00 . B B . 677 LYS HZ1  1 1 
       11 27007 2 2  73 LYS HZ2  H -11.808 -13.131  -8.273 1.00 . B B . 677 LYS HZ2  1 1 
       11 27008 2 2  73 LYS HZ3  H -12.622 -12.068  -7.235 1.00 . B B . 677 LYS HZ3  1 1 
       11 27009 2 2  73 LYS N    N  -6.526 -10.759  -5.744 1.00 . B B . 677 LYS N    1 1 
       11 27010 2 2  73 LYS NZ   N -12.229 -13.029  -7.326 1.00 . B B . 677 LYS NZ   1 1 
       11 27011 2 2  73 LYS O    O  -8.870  -8.204  -5.020 1.00 . B B . 677 LYS O    1 1 
       11 27012 2 2  74 ALA C    C  -8.212  -6.022  -7.021 1.00 . B B . 678 ALA C    1 1 
       11 27013 2 2  74 ALA CA   C  -7.007  -6.633  -6.318 1.00 . B B . 678 ALA CA   1 1 
       11 27014 2 2  74 ALA CB   C  -5.718  -6.145  -6.953 1.00 . B B . 678 ALA CB   1 1 
       11 27015 2 2  74 ALA H    H  -6.403  -8.584  -6.874 1.00 . B B . 678 ALA H    1 1 
       11 27016 2 2  74 ALA HA   H  -7.011  -6.318  -5.284 1.00 . B B . 678 ALA HA   1 1 
       11 27017 2 2  74 ALA HB1  H  -4.878  -6.626  -6.478 1.00 . B B . 678 ALA HB1  1 1 
       11 27018 2 2  74 ALA HB2  H  -5.640  -5.075  -6.825 1.00 . B B . 678 ALA HB2  1 1 
       11 27019 2 2  74 ALA HB3  H  -5.723  -6.382  -8.006 1.00 . B B . 678 ALA HB3  1 1 
       11 27020 2 2  74 ALA N    N  -7.063  -8.088  -6.344 1.00 . B B . 678 ALA N    1 1 
       11 27021 2 2  74 ALA O    O  -8.677  -4.946  -6.647 1.00 . B B . 678 ALA O    1 1 
       11 27022 2 2  75 ALA C    C -11.098  -6.109  -7.910 1.00 . B B . 679 ALA C    1 1 
       11 27023 2 2  75 ALA CA   C  -9.863  -6.236  -8.796 1.00 . B B . 679 ALA CA   1 1 
       11 27024 2 2  75 ALA CB   C -10.146  -7.157  -9.973 1.00 . B B . 679 ALA CB   1 1 
       11 27025 2 2  75 ALA H    H  -8.326  -7.592  -8.261 1.00 . B B . 679 ALA H    1 1 
       11 27026 2 2  75 ALA HA   H  -9.611  -5.259  -9.186 1.00 . B B . 679 ALA HA   1 1 
       11 27027 2 2  75 ALA HB1  H -10.955  -6.750 -10.562 1.00 . B B . 679 ALA HB1  1 1 
       11 27028 2 2  75 ALA HB2  H -10.424  -8.133  -9.606 1.00 . B B . 679 ALA HB2  1 1 
       11 27029 2 2  75 ALA HB3  H  -9.261  -7.240 -10.585 1.00 . B B . 679 ALA HB3  1 1 
       11 27030 2 2  75 ALA N    N  -8.724  -6.723  -8.030 1.00 . B B . 679 ALA N    1 1 
       11 27031 2 2  75 ALA O    O -11.879  -5.169  -8.051 1.00 . B B . 679 ALA O    1 1 
       11 27032 2 2  76 ASP C    C -12.321  -5.904  -5.100 1.00 . B B . 680 ASP C    1 1 
       11 27033 2 2  76 ASP CA   C -12.384  -7.072  -6.078 1.00 . B B . 680 ASP CA   1 1 
       11 27034 2 2  76 ASP CB   C -12.417  -8.401  -5.316 1.00 . B B . 680 ASP CB   1 1 
       11 27035 2 2  76 ASP CG   C -12.870  -9.569  -6.176 1.00 . B B . 680 ASP CG   1 1 
       11 27036 2 2  76 ASP H    H -10.571  -7.749  -6.897 1.00 . B B . 680 ASP H    1 1 
       11 27037 2 2  76 ASP HA   H -13.282  -6.984  -6.670 1.00 . B B . 680 ASP HA   1 1 
       11 27038 2 2  76 ASP HB2  H -11.427  -8.620  -4.945 1.00 . B B . 680 ASP HB2  1 1 
       11 27039 2 2  76 ASP HB3  H -13.091  -8.310  -4.484 1.00 . B B . 680 ASP HB3  1 1 
       11 27040 2 2  76 ASP N    N -11.247  -7.048  -6.983 1.00 . B B . 680 ASP N    1 1 
       11 27041 2 2  76 ASP O    O -13.341  -5.298  -4.775 1.00 . B B . 680 ASP O    1 1 
       11 27042 2 2  76 ASP OD1  O -12.231  -9.836  -7.216 1.00 . B B . 680 ASP OD1  1 1 
       11 27043 2 2  76 ASP OD2  O -13.856 -10.239  -5.812 1.00 . B B . 680 ASP OD2  1 1 
       11 27044 2 2  77 ILE C    C -11.171  -3.143  -4.398 1.00 . B B . 681 ILE C    1 1 
       11 27045 2 2  77 ILE CA   C -10.929  -4.483  -3.709 1.00 . B B . 681 ILE CA   1 1 
       11 27046 2 2  77 ILE CB   C  -9.521  -4.490  -3.082 1.00 . B B . 681 ILE CB   1 1 
       11 27047 2 2  77 ILE CD1  C -10.216  -6.213  -1.332 1.00 . B B . 681 ILE CD1  1 1 
       11 27048 2 2  77 ILE CG1  C  -9.236  -5.843  -2.425 1.00 . B B . 681 ILE CG1  1 1 
       11 27049 2 2  77 ILE CG2  C  -9.386  -3.363  -2.062 1.00 . B B . 681 ILE CG2  1 1 
       11 27050 2 2  77 ILE H    H -10.336  -6.098  -4.945 1.00 . B B . 681 ILE H    1 1 
       11 27051 2 2  77 ILE HA   H -11.654  -4.600  -2.915 1.00 . B B . 681 ILE HA   1 1 
       11 27052 2 2  77 ILE HB   H  -8.801  -4.319  -3.869 1.00 . B B . 681 ILE HB   1 1 
       11 27053 2 2  77 ILE HD11 H  -9.953  -7.180  -0.925 1.00 . B B . 681 ILE HD11 1 1 
       11 27054 2 2  77 ILE HD12 H -11.214  -6.253  -1.741 1.00 . B B . 681 ILE HD12 1 1 
       11 27055 2 2  77 ILE HD13 H -10.178  -5.472  -0.547 1.00 . B B . 681 ILE HD13 1 1 
       11 27056 2 2  77 ILE HG12 H  -9.276  -6.616  -3.177 1.00 . B B . 681 ILE HG12 1 1 
       11 27057 2 2  77 ILE HG13 H  -8.247  -5.822  -1.991 1.00 . B B . 681 ILE HG13 1 1 
       11 27058 2 2  77 ILE HG21 H -10.153  -3.469  -1.307 1.00 . B B . 681 ILE HG21 1 1 
       11 27059 2 2  77 ILE HG22 H  -9.499  -2.410  -2.561 1.00 . B B . 681 ILE HG22 1 1 
       11 27060 2 2  77 ILE HG23 H  -8.413  -3.413  -1.598 1.00 . B B . 681 ILE HG23 1 1 
       11 27061 2 2  77 ILE N    N -11.116  -5.582  -4.647 1.00 . B B . 681 ILE N    1 1 
       11 27062 2 2  77 ILE O    O -11.843  -2.269  -3.850 1.00 . B B . 681 ILE O    1 1 
       11 27063 2 2  78 ILE C    C -12.326  -1.590  -6.679 1.00 . B B . 682 ILE C    1 1 
       11 27064 2 2  78 ILE CA   C -10.840  -1.780  -6.394 1.00 . B B . 682 ILE CA   1 1 
       11 27065 2 2  78 ILE CB   C -10.057  -1.823  -7.729 1.00 . B B . 682 ILE CB   1 1 
       11 27066 2 2  78 ILE CD1  C  -7.993  -0.752  -6.691 1.00 . B B . 682 ILE CD1  1 1 
       11 27067 2 2  78 ILE CG1  C  -8.553  -1.922  -7.468 1.00 . B B . 682 ILE CG1  1 1 
       11 27068 2 2  78 ILE CG2  C -10.368  -0.600  -8.583 1.00 . B B . 682 ILE CG2  1 1 
       11 27069 2 2  78 ILE H    H -10.081  -3.719  -5.979 1.00 . B B . 682 ILE H    1 1 
       11 27070 2 2  78 ILE HA   H -10.484  -0.939  -5.814 1.00 . B B . 682 ILE HA   1 1 
       11 27071 2 2  78 ILE HB   H -10.372  -2.695  -8.272 1.00 . B B . 682 ILE HB   1 1 
       11 27072 2 2  78 ILE HD11 H  -8.161   0.158  -7.245 1.00 . B B . 682 ILE HD11 1 1 
       11 27073 2 2  78 ILE HD12 H  -6.934  -0.894  -6.539 1.00 . B B . 682 ILE HD12 1 1 
       11 27074 2 2  78 ILE HD13 H  -8.488  -0.691  -5.734 1.00 . B B . 682 ILE HD13 1 1 
       11 27075 2 2  78 ILE HG12 H  -8.351  -2.820  -6.905 1.00 . B B . 682 ILE HG12 1 1 
       11 27076 2 2  78 ILE HG13 H  -8.034  -1.971  -8.414 1.00 . B B . 682 ILE HG13 1 1 
       11 27077 2 2  78 ILE HG21 H -11.423  -0.577  -8.810 1.00 . B B . 682 ILE HG21 1 1 
       11 27078 2 2  78 ILE HG22 H  -9.803  -0.653  -9.503 1.00 . B B . 682 ILE HG22 1 1 
       11 27079 2 2  78 ILE HG23 H -10.093   0.295  -8.045 1.00 . B B . 682 ILE HG23 1 1 
       11 27080 2 2  78 ILE N    N -10.632  -2.993  -5.606 1.00 . B B . 682 ILE N    1 1 
       11 27081 2 2  78 ILE O    O -12.853  -0.477  -6.604 1.00 . B B . 682 ILE O    1 1 
       11 27082 2 2  79 ASP C    C -15.175  -2.244  -5.965 1.00 . B B . 683 ASP C    1 1 
       11 27083 2 2  79 ASP CA   C -14.437  -2.692  -7.221 1.00 . B B . 683 ASP CA   1 1 
       11 27084 2 2  79 ASP CB   C -14.906  -4.089  -7.634 1.00 . B B . 683 ASP CB   1 1 
       11 27085 2 2  79 ASP CG   C -16.395  -4.149  -7.909 1.00 . B B . 683 ASP CG   1 1 
       11 27086 2 2  79 ASP H    H -12.503  -3.543  -7.081 1.00 . B B . 683 ASP H    1 1 
       11 27087 2 2  79 ASP HA   H -14.649  -1.998  -8.019 1.00 . B B . 683 ASP HA   1 1 
       11 27088 2 2  79 ASP HB2  H -14.381  -4.386  -8.531 1.00 . B B . 683 ASP HB2  1 1 
       11 27089 2 2  79 ASP HB3  H -14.675  -4.788  -6.843 1.00 . B B . 683 ASP HB3  1 1 
       11 27090 2 2  79 ASP N    N -12.996  -2.695  -6.993 1.00 . B B . 683 ASP N    1 1 
       11 27091 2 2  79 ASP O    O -16.050  -1.380  -6.020 1.00 . B B . 683 ASP O    1 1 
       11 27092 2 2  79 ASP OD1  O -16.823  -3.682  -8.984 1.00 . B B . 683 ASP OD1  1 1 
       11 27093 2 2  79 ASP OD2  O -17.145  -4.678  -7.062 1.00 . B B . 683 ASP OD2  1 1 
       11 27094 2 2  80 GLY C    C -15.207  -0.998  -3.224 1.00 . B B . 684 GLY C    1 1 
       11 27095 2 2  80 GLY CA   C -15.393  -2.464  -3.562 1.00 . B B . 684 GLY CA   1 1 
       11 27096 2 2  80 GLY H    H -14.103  -3.522  -4.863 1.00 . B B . 684 GLY H    1 1 
       11 27097 2 2  80 GLY HA2  H -16.449  -2.680  -3.601 1.00 . B B . 684 GLY HA2  1 1 
       11 27098 2 2  80 GLY HA3  H -14.944  -3.061  -2.783 1.00 . B B . 684 GLY HA3  1 1 
       11 27099 2 2  80 GLY N    N -14.794  -2.826  -4.832 1.00 . B B . 684 GLY N    1 1 
       11 27100 2 2  80 GLY O    O -16.157  -0.325  -2.830 1.00 . B B . 684 GLY O    1 1 
       11 27101 2 2  81 LEU C    C -14.552   1.831  -3.952 1.00 . B B . 685 LEU C    1 1 
       11 27102 2 2  81 LEU CA   C -13.676   0.902  -3.118 1.00 . B B . 685 LEU CA   1 1 
       11 27103 2 2  81 LEU CB   C -12.200   1.192  -3.412 1.00 . B B . 685 LEU CB   1 1 
       11 27104 2 2  81 LEU CD1  C  -9.781   0.781  -2.930 1.00 . B B . 685 LEU CD1  1 1 
       11 27105 2 2  81 LEU CD2  C -11.356   1.252  -1.058 1.00 . B B . 685 LEU CD2  1 1 
       11 27106 2 2  81 LEU CG   C -11.200   0.597  -2.421 1.00 . B B . 685 LEU CG   1 1 
       11 27107 2 2  81 LEU H    H -13.260  -1.103  -3.680 1.00 . B B . 685 LEU H    1 1 
       11 27108 2 2  81 LEU HA   H -13.867   1.091  -2.073 1.00 . B B . 685 LEU HA   1 1 
       11 27109 2 2  81 LEU HB2  H -11.969   0.810  -4.395 1.00 . B B . 685 LEU HB2  1 1 
       11 27110 2 2  81 LEU HB3  H -12.063   2.264  -3.422 1.00 . B B . 685 LEU HB3  1 1 
       11 27111 2 2  81 LEU HD11 H  -9.588   1.833  -3.081 1.00 . B B . 685 LEU HD11 1 1 
       11 27112 2 2  81 LEU HD12 H  -9.663   0.253  -3.864 1.00 . B B . 685 LEU HD12 1 1 
       11 27113 2 2  81 LEU HD13 H  -9.084   0.388  -2.203 1.00 . B B . 685 LEU HD13 1 1 
       11 27114 2 2  81 LEU HD21 H -12.342   1.048  -0.670 1.00 . B B . 685 LEU HD21 1 1 
       11 27115 2 2  81 LEU HD22 H -11.221   2.320  -1.154 1.00 . B B . 685 LEU HD22 1 1 
       11 27116 2 2  81 LEU HD23 H -10.612   0.856  -0.382 1.00 . B B . 685 LEU HD23 1 1 
       11 27117 2 2  81 LEU HG   H -11.387  -0.461  -2.312 1.00 . B B . 685 LEU HG   1 1 
       11 27118 2 2  81 LEU N    N -13.983  -0.503  -3.382 1.00 . B B . 685 LEU N    1 1 
       11 27119 2 2  81 LEU O    O -15.118   2.794  -3.437 1.00 . B B . 685 LEU O    1 1 
       11 27120 2 2  82 ARG C    C -16.898   2.104  -6.161 1.00 . B B . 686 ARG C    1 1 
       11 27121 2 2  82 ARG CA   C -15.400   2.388  -6.161 1.00 . B B . 686 ARG CA   1 1 
       11 27122 2 2  82 ARG CB   C -14.851   2.223  -7.577 1.00 . B B . 686 ARG CB   1 1 
       11 27123 2 2  82 ARG CD   C -12.945   2.535  -9.177 1.00 . B B . 686 ARG CD   1 1 
       11 27124 2 2  82 ARG CG   C -13.430   2.729  -7.750 1.00 . B B . 686 ARG CG   1 1 
       11 27125 2 2  82 ARG CZ   C -13.625   3.157 -11.469 1.00 . B B . 686 ARG CZ   1 1 
       11 27126 2 2  82 ARG H    H -14.281   0.689  -5.568 1.00 . B B . 686 ARG H    1 1 
       11 27127 2 2  82 ARG HA   H -15.244   3.409  -5.846 1.00 . B B . 686 ARG HA   1 1 
       11 27128 2 2  82 ARG HB2  H -14.868   1.174  -7.835 1.00 . B B . 686 ARG HB2  1 1 
       11 27129 2 2  82 ARG HB3  H -15.488   2.762  -8.262 1.00 . B B . 686 ARG HB3  1 1 
       11 27130 2 2  82 ARG HD2  H -11.958   2.960  -9.267 1.00 . B B . 686 ARG HD2  1 1 
       11 27131 2 2  82 ARG HD3  H -12.902   1.478  -9.387 1.00 . B B . 686 ARG HD3  1 1 
       11 27132 2 2  82 ARG HE   H -14.623   3.650  -9.806 1.00 . B B . 686 ARG HE   1 1 
       11 27133 2 2  82 ARG HG2  H -13.401   3.781  -7.510 1.00 . B B . 686 ARG HG2  1 1 
       11 27134 2 2  82 ARG HG3  H -12.778   2.186  -7.081 1.00 . B B . 686 ARG HG3  1 1 
       11 27135 2 2  82 ARG HH11 H -11.909   2.084 -11.374 1.00 . B B . 686 ARG HH11 1 1 
       11 27136 2 2  82 ARG HH12 H -12.414   2.524 -12.976 1.00 . B B . 686 ARG HH12 1 1 
       11 27137 2 2  82 ARG HH21 H -15.291   4.231 -11.881 1.00 . B B . 686 ARG HH21 1 1 
       11 27138 2 2  82 ARG HH22 H -14.346   3.762 -13.272 1.00 . B B . 686 ARG HH22 1 1 
       11 27139 2 2  82 ARG N    N -14.679   1.525  -5.234 1.00 . B B . 686 ARG N    1 1 
       11 27140 2 2  82 ARG NE   N -13.826   3.177 -10.153 1.00 . B B . 686 ARG NE   1 1 
       11 27141 2 2  82 ARG NH1  N -12.564   2.538 -11.977 1.00 . B B . 686 ARG NH1  1 1 
       11 27142 2 2  82 ARG NH2  N -14.488   3.762 -12.272 1.00 . B B . 686 ARG NH2  1 1 
       11 27143 2 2  82 ARG O    O -17.597   2.484  -7.095 1.00 . B B . 686 ARG O    1 1 
       11 27144 2 2  83 LYS C    C -19.297   1.378  -3.575 1.00 . B B . 687 LYS C    1 1 
       11 27145 2 2  83 LYS CA   C -18.816   1.169  -5.005 1.00 . B B . 687 LYS CA   1 1 
       11 27146 2 2  83 LYS CB   C -19.138  -0.242  -5.493 1.00 . B B . 687 LYS CB   1 1 
       11 27147 2 2  83 LYS CD   C -18.963  -1.745  -7.520 1.00 . B B . 687 LYS CD   1 1 
       11 27148 2 2  83 LYS CE   C -19.996  -2.737  -7.020 1.00 . B B . 687 LYS CE   1 1 
       11 27149 2 2  83 LYS CG   C -19.216  -0.336  -7.011 1.00 . B B . 687 LYS CG   1 1 
       11 27150 2 2  83 LYS H    H -16.775   1.111  -4.434 1.00 . B B . 687 LYS H    1 1 
       11 27151 2 2  83 LYS HA   H -19.330   1.874  -5.641 1.00 . B B . 687 LYS HA   1 1 
       11 27152 2 2  83 LYS HB2  H -18.369  -0.918  -5.146 1.00 . B B . 687 LYS HB2  1 1 
       11 27153 2 2  83 LYS HB3  H -20.090  -0.547  -5.083 1.00 . B B . 687 LYS HB3  1 1 
       11 27154 2 2  83 LYS HD2  H -18.990  -1.732  -8.599 1.00 . B B . 687 LYS HD2  1 1 
       11 27155 2 2  83 LYS HD3  H -17.984  -2.063  -7.189 1.00 . B B . 687 LYS HD3  1 1 
       11 27156 2 2  83 LYS HE2  H -19.969  -2.753  -5.941 1.00 . B B . 687 LYS HE2  1 1 
       11 27157 2 2  83 LYS HE3  H -20.973  -2.421  -7.353 1.00 . B B . 687 LYS HE3  1 1 
       11 27158 2 2  83 LYS HG2  H -20.201  -0.029  -7.327 1.00 . B B . 687 LYS HG2  1 1 
       11 27159 2 2  83 LYS HG3  H -18.478   0.328  -7.437 1.00 . B B . 687 LYS HG3  1 1 
       11 27160 2 2  83 LYS HZ1  H -18.760  -4.406  -7.264 1.00 . B B . 687 LYS HZ1  1 1 
       11 27161 2 2  83 LYS HZ2  H -19.806  -4.121  -8.573 1.00 . B B . 687 LYS HZ2  1 1 
       11 27162 2 2  83 LYS HZ3  H -20.414  -4.780  -7.132 1.00 . B B . 687 LYS HZ3  1 1 
       11 27163 2 2  83 LYS N    N -17.387   1.436  -5.128 1.00 . B B . 687 LYS N    1 1 
       11 27164 2 2  83 LYS NZ   N -19.726  -4.105  -7.532 1.00 . B B . 687 LYS NZ   1 1 
       11 27165 2 2  83 LYS O    O -20.366   1.945  -3.349 1.00 . B B . 687 LYS O    1 1 
       11 27166 2 2  84 ASN C    C -17.589   1.531  -0.422 1.00 . B B . 688 ASN C    1 1 
       11 27167 2 2  84 ASN CA   C -18.838   1.146  -1.206 1.00 . B B . 688 ASN CA   1 1 
       11 27168 2 2  84 ASN CB   C -19.479  -0.098  -0.592 1.00 . B B . 688 ASN CB   1 1 
       11 27169 2 2  84 ASN CG   C -20.260   0.234   0.664 1.00 . B B . 688 ASN CG   1 1 
       11 27170 2 2  84 ASN H    H -17.684   0.445  -2.837 1.00 . B B . 688 ASN H    1 1 
       11 27171 2 2  84 ASN HA   H -19.542   1.964  -1.155 1.00 . B B . 688 ASN HA   1 1 
       11 27172 2 2  84 ASN HB2  H -20.149  -0.546  -1.309 1.00 . B B . 688 ASN HB2  1 1 
       11 27173 2 2  84 ASN HB3  H -18.705  -0.808  -0.337 1.00 . B B . 688 ASN HB3  1 1 
       11 27174 2 2  84 ASN HD21 H -21.499  -1.286   0.327 1.00 . B B . 688 ASN HD21 1 1 
       11 27175 2 2  84 ASN HD22 H -21.827  -0.337   1.743 1.00 . B B . 688 ASN HD22 1 1 
       11 27176 2 2  84 ASN N    N -18.509   0.933  -2.607 1.00 . B B . 688 ASN N    1 1 
       11 27177 2 2  84 ASN ND2  N -21.296  -0.540   0.938 1.00 . B B . 688 ASN ND2  1 1 
       11 27178 2 2  84 ASN O    O -16.846   0.670   0.058 1.00 . B B . 688 ASN O    1 1 
       11 27179 2 2  84 ASN OD1  O -19.934   1.177   1.385 1.00 . B B . 688 ASN OD1  1 1 
       11 27180 2 2  85 PRO C    C -16.246   3.079   1.919 1.00 . B B . 689 PRO C    1 1 
       11 27181 2 2  85 PRO CA   C -16.164   3.345   0.422 1.00 . B B . 689 PRO CA   1 1 
       11 27182 2 2  85 PRO CB   C -16.194   4.849   0.139 1.00 . B B . 689 PRO CB   1 1 
       11 27183 2 2  85 PRO CD   C -18.164   3.930  -0.835 1.00 . B B . 689 PRO CD   1 1 
       11 27184 2 2  85 PRO CG   C -17.625   5.148  -0.141 1.00 . B B . 689 PRO CG   1 1 
       11 27185 2 2  85 PRO HA   H -15.252   2.920   0.031 1.00 . B B . 689 PRO HA   1 1 
       11 27186 2 2  85 PRO HB2  H -15.837   5.389   1.006 1.00 . B B . 689 PRO HB2  1 1 
       11 27187 2 2  85 PRO HB3  H -15.570   5.072  -0.715 1.00 . B B . 689 PRO HB3  1 1 
       11 27188 2 2  85 PRO HD2  H -19.206   3.784  -0.588 1.00 . B B . 689 PRO HD2  1 1 
       11 27189 2 2  85 PRO HD3  H -18.034   4.014  -1.904 1.00 . B B . 689 PRO HD3  1 1 
       11 27190 2 2  85 PRO HG2  H -18.153   5.319   0.785 1.00 . B B . 689 PRO HG2  1 1 
       11 27191 2 2  85 PRO HG3  H -17.703   6.011  -0.784 1.00 . B B . 689 PRO HG3  1 1 
       11 27192 2 2  85 PRO N    N -17.335   2.839  -0.291 1.00 . B B . 689 PRO N    1 1 
       11 27193 2 2  85 PRO O    O -15.241   2.788   2.559 1.00 . B B . 689 PRO O    1 1 
       11 27194 2 2  86 SER C    C -17.341   1.558   4.363 1.00 . B B . 690 SER C    1 1 
       11 27195 2 2  86 SER CA   C -17.662   2.981   3.894 1.00 . B B . 690 SER CA   1 1 
       11 27196 2 2  86 SER CB   C -19.099   3.357   4.251 1.00 . B B . 690 SER CB   1 1 
       11 27197 2 2  86 SER H    H -18.228   3.313   1.885 1.00 . B B . 690 SER H    1 1 
       11 27198 2 2  86 SER HA   H -16.995   3.662   4.398 1.00 . B B . 690 SER HA   1 1 
       11 27199 2 2  86 SER HB2  H -19.784   2.697   3.736 1.00 . B B . 690 SER HB2  1 1 
       11 27200 2 2  86 SER HB3  H -19.240   3.270   5.317 1.00 . B B . 690 SER HB3  1 1 
       11 27201 2 2  86 SER HG   H -20.249   4.745   3.468 1.00 . B B . 690 SER HG   1 1 
       11 27202 2 2  86 SER N    N -17.453   3.143   2.463 1.00 . B B . 690 SER N    1 1 
       11 27203 2 2  86 SER O    O -17.227   1.304   5.562 1.00 . B B . 690 SER O    1 1 
       11 27204 2 2  86 SER OG   O -19.368   4.693   3.866 1.00 . B B . 690 SER OG   1 1 
       11 27205 2 2  87 ILE C    C -15.332  -0.968   3.445 1.00 . B B . 691 ILE C    1 1 
       11 27206 2 2  87 ILE CA   C -16.805  -0.726   3.765 1.00 . B B . 691 ILE CA   1 1 
       11 27207 2 2  87 ILE CB   C -17.669  -1.783   3.037 1.00 . B B . 691 ILE CB   1 1 
       11 27208 2 2  87 ILE CD1  C -20.038  -2.724   2.872 1.00 . B B . 691 ILE CD1  1 1 
       11 27209 2 2  87 ILE CG1  C -19.137  -1.654   3.457 1.00 . B B . 691 ILE CG1  1 1 
       11 27210 2 2  87 ILE CG2  C -17.154  -3.186   3.334 1.00 . B B . 691 ILE CG2  1 1 
       11 27211 2 2  87 ILE H    H -17.362   0.866   2.487 1.00 . B B . 691 ILE H    1 1 
       11 27212 2 2  87 ILE HA   H -16.949  -0.850   4.828 1.00 . B B . 691 ILE HA   1 1 
       11 27213 2 2  87 ILE HB   H -17.589  -1.614   1.975 1.00 . B B . 691 ILE HB   1 1 
       11 27214 2 2  87 ILE HD11 H -21.056  -2.548   3.186 1.00 . B B . 691 ILE HD11 1 1 
       11 27215 2 2  87 ILE HD12 H -19.717  -3.695   3.219 1.00 . B B . 691 ILE HD12 1 1 
       11 27216 2 2  87 ILE HD13 H -19.983  -2.692   1.794 1.00 . B B . 691 ILE HD13 1 1 
       11 27217 2 2  87 ILE HG12 H -19.205  -1.720   4.531 1.00 . B B . 691 ILE HG12 1 1 
       11 27218 2 2  87 ILE HG13 H -19.513  -0.693   3.136 1.00 . B B . 691 ILE HG13 1 1 
       11 27219 2 2  87 ILE HG21 H -17.179  -3.363   4.398 1.00 . B B . 691 ILE HG21 1 1 
       11 27220 2 2  87 ILE HG22 H -16.138  -3.278   2.977 1.00 . B B . 691 ILE HG22 1 1 
       11 27221 2 2  87 ILE HG23 H -17.779  -3.912   2.833 1.00 . B B . 691 ILE HG23 1 1 
       11 27222 2 2  87 ILE N    N -17.197   0.632   3.423 1.00 . B B . 691 ILE N    1 1 
       11 27223 2 2  87 ILE O    O -14.544  -1.289   4.333 1.00 . B B . 691 ILE O    1 1 
       11 27224 2 2  88 ALA C    C -12.537  -0.223   2.258 1.00 . B B . 692 ALA C    1 1 
       11 27225 2 2  88 ALA CA   C -13.623  -1.157   1.732 1.00 . B B . 692 ALA CA   1 1 
       11 27226 2 2  88 ALA CB   C -13.575  -1.221   0.218 1.00 . B B . 692 ALA CB   1 1 
       11 27227 2 2  88 ALA H    H -15.588  -0.392   1.546 1.00 . B B . 692 ALA H    1 1 
       11 27228 2 2  88 ALA HA   H -13.423  -2.152   2.105 1.00 . B B . 692 ALA HA   1 1 
       11 27229 2 2  88 ALA HB1  H -14.309  -1.930  -0.134 1.00 . B B . 692 ALA HB1  1 1 
       11 27230 2 2  88 ALA HB2  H -12.589  -1.534  -0.098 1.00 . B B . 692 ALA HB2  1 1 
       11 27231 2 2  88 ALA HB3  H -13.791  -0.245  -0.192 1.00 . B B . 692 ALA HB3  1 1 
       11 27232 2 2  88 ALA N    N -14.956  -0.784   2.185 1.00 . B B . 692 ALA N    1 1 
       11 27233 2 2  88 ALA O    O -11.460  -0.684   2.629 1.00 . B B . 692 ALA O    1 1 
       11 27234 2 2  89 VAL C    C -11.236   1.752   4.099 1.00 . B B . 693 VAL C    1 1 
       11 27235 2 2  89 VAL CA   C -11.814   2.065   2.712 1.00 . B B . 693 VAL CA   1 1 
       11 27236 2 2  89 VAL CB   C -12.353   3.519   2.675 1.00 . B B . 693 VAL CB   1 1 
       11 27237 2 2  89 VAL CG1  C -11.340   4.492   3.258 1.00 . B B . 693 VAL CG1  1 1 
       11 27238 2 2  89 VAL CG2  C -12.697   3.927   1.251 1.00 . B B . 693 VAL CG2  1 1 
       11 27239 2 2  89 VAL H    H -13.718   1.386   2.057 1.00 . B B . 693 VAL H    1 1 
       11 27240 2 2  89 VAL HA   H -11.005   2.003   1.996 1.00 . B B . 693 VAL HA   1 1 
       11 27241 2 2  89 VAL HB   H -13.254   3.566   3.270 1.00 . B B . 693 VAL HB   1 1 
       11 27242 2 2  89 VAL HG11 H -11.172   4.258   4.299 1.00 . B B . 693 VAL HG11 1 1 
       11 27243 2 2  89 VAL HG12 H -11.719   5.501   3.172 1.00 . B B . 693 VAL HG12 1 1 
       11 27244 2 2  89 VAL HG13 H -10.409   4.408   2.716 1.00 . B B . 693 VAL HG13 1 1 
       11 27245 2 2  89 VAL HG21 H -11.810   3.875   0.637 1.00 . B B . 693 VAL HG21 1 1 
       11 27246 2 2  89 VAL HG22 H -13.077   4.939   1.250 1.00 . B B . 693 VAL HG22 1 1 
       11 27247 2 2  89 VAL HG23 H -13.448   3.260   0.857 1.00 . B B . 693 VAL HG23 1 1 
       11 27248 2 2  89 VAL N    N -12.819   1.081   2.299 1.00 . B B . 693 VAL N    1 1 
       11 27249 2 2  89 VAL O    O -10.023   1.634   4.229 1.00 . B B . 693 VAL O    1 1 
       11 27250 2 2  90 PRO C    C -10.675   0.033   6.514 1.00 . B B . 694 PRO C    1 1 
       11 27251 2 2  90 PRO CA   C -11.584   1.265   6.501 1.00 . B B . 694 PRO CA   1 1 
       11 27252 2 2  90 PRO CB   C -12.868   0.991   7.288 1.00 . B B . 694 PRO CB   1 1 
       11 27253 2 2  90 PRO CD   C -13.542   1.748   5.132 1.00 . B B . 694 PRO CD   1 1 
       11 27254 2 2  90 PRO CG   C -13.910   1.783   6.588 1.00 . B B . 694 PRO CG   1 1 
       11 27255 2 2  90 PRO HA   H -11.059   2.100   6.947 1.00 . B B . 694 PRO HA   1 1 
       11 27256 2 2  90 PRO HB2  H -13.092  -0.065   7.263 1.00 . B B . 694 PRO HB2  1 1 
       11 27257 2 2  90 PRO HB3  H -12.745   1.317   8.311 1.00 . B B . 694 PRO HB3  1 1 
       11 27258 2 2  90 PRO HD2  H -14.008   0.903   4.645 1.00 . B B . 694 PRO HD2  1 1 
       11 27259 2 2  90 PRO HD3  H -13.829   2.670   4.648 1.00 . B B . 694 PRO HD3  1 1 
       11 27260 2 2  90 PRO HG2  H -14.877   1.334   6.744 1.00 . B B . 694 PRO HG2  1 1 
       11 27261 2 2  90 PRO HG3  H -13.903   2.799   6.952 1.00 . B B . 694 PRO HG3  1 1 
       11 27262 2 2  90 PRO N    N -12.073   1.598   5.153 1.00 . B B . 694 PRO N    1 1 
       11 27263 2 2  90 PRO O    O  -9.598   0.047   7.122 1.00 . B B . 694 PRO O    1 1 
       11 27264 2 2  91 ILE C    C  -9.033  -2.082   5.046 1.00 . B B . 695 ILE C    1 1 
       11 27265 2 2  91 ILE CA   C -10.353  -2.275   5.783 1.00 . B B . 695 ILE CA   1 1 
       11 27266 2 2  91 ILE CB   C -11.144  -3.388   5.062 1.00 . B B . 695 ILE CB   1 1 
       11 27267 2 2  91 ILE CD1  C -13.495  -4.295   4.707 1.00 . B B . 695 ILE CD1  1 1 
       11 27268 2 2  91 ILE CG1  C -12.586  -3.449   5.573 1.00 . B B . 695 ILE CG1  1 1 
       11 27269 2 2  91 ILE CG2  C -10.455  -4.735   5.257 1.00 . B B . 695 ILE CG2  1 1 
       11 27270 2 2  91 ILE H    H -11.945  -0.953   5.323 1.00 . B B . 695 ILE H    1 1 
       11 27271 2 2  91 ILE HA   H -10.156  -2.591   6.798 1.00 . B B . 695 ILE HA   1 1 
       11 27272 2 2  91 ILE HB   H -11.152  -3.166   4.005 1.00 . B B . 695 ILE HB   1 1 
       11 27273 2 2  91 ILE HD11 H -13.516  -3.893   3.706 1.00 . B B . 695 ILE HD11 1 1 
       11 27274 2 2  91 ILE HD12 H -14.493  -4.288   5.119 1.00 . B B . 695 ILE HD12 1 1 
       11 27275 2 2  91 ILE HD13 H -13.124  -5.310   4.679 1.00 . B B . 695 ILE HD13 1 1 
       11 27276 2 2  91 ILE HG12 H -12.592  -3.869   6.569 1.00 . B B . 695 ILE HG12 1 1 
       11 27277 2 2  91 ILE HG13 H -12.992  -2.449   5.605 1.00 . B B . 695 ILE HG13 1 1 
       11 27278 2 2  91 ILE HG21 H -10.434  -4.982   6.309 1.00 . B B . 695 ILE HG21 1 1 
       11 27279 2 2  91 ILE HG22 H  -9.442  -4.680   4.883 1.00 . B B . 695 ILE HG22 1 1 
       11 27280 2 2  91 ILE HG23 H -10.996  -5.501   4.720 1.00 . B B . 695 ILE HG23 1 1 
       11 27281 2 2  91 ILE N    N -11.104  -1.021   5.825 1.00 . B B . 695 ILE N    1 1 
       11 27282 2 2  91 ILE O    O  -7.954  -2.350   5.585 1.00 . B B . 695 ILE O    1 1 
       11 27283 2 2  92 VAL C    C  -6.987  -0.450   3.499 1.00 . B B . 696 VAL C    1 1 
       11 27284 2 2  92 VAL CA   C  -7.994  -1.446   2.933 1.00 . B B . 696 VAL CA   1 1 
       11 27285 2 2  92 VAL CB   C  -8.447  -1.019   1.511 1.00 . B B . 696 VAL CB   1 1 
       11 27286 2 2  92 VAL CG1  C  -8.680   0.482   1.400 1.00 . B B . 696 VAL CG1  1 1 
       11 27287 2 2  92 VAL CG2  C  -7.459  -1.495   0.459 1.00 . B B . 696 VAL CG2  1 1 
       11 27288 2 2  92 VAL H    H -10.023  -1.290   3.503 1.00 . B B . 696 VAL H    1 1 
       11 27289 2 2  92 VAL HA   H  -7.518  -2.413   2.858 1.00 . B B . 696 VAL HA   1 1 
       11 27290 2 2  92 VAL HB   H  -9.390  -1.500   1.320 1.00 . B B . 696 VAL HB   1 1 
       11 27291 2 2  92 VAL HG11 H  -9.002   0.722   0.395 1.00 . B B . 696 VAL HG11 1 1 
       11 27292 2 2  92 VAL HG12 H  -7.762   1.007   1.617 1.00 . B B . 696 VAL HG12 1 1 
       11 27293 2 2  92 VAL HG13 H  -9.443   0.782   2.104 1.00 . B B . 696 VAL HG13 1 1 
       11 27294 2 2  92 VAL HG21 H  -6.499  -1.028   0.626 1.00 . B B . 696 VAL HG21 1 1 
       11 27295 2 2  92 VAL HG22 H  -7.824  -1.230  -0.522 1.00 . B B . 696 VAL HG22 1 1 
       11 27296 2 2  92 VAL HG23 H  -7.354  -2.568   0.525 1.00 . B B . 696 VAL HG23 1 1 
       11 27297 2 2  92 VAL N    N  -9.138  -1.582   3.820 1.00 . B B . 696 VAL N    1 1 
       11 27298 2 2  92 VAL O    O  -5.778  -0.618   3.355 1.00 . B B . 696 VAL O    1 1 
       11 27299 2 2  93 LEU C    C  -5.891   1.023   5.970 1.00 . B B . 697 LEU C    1 1 
       11 27300 2 2  93 LEU CA   C  -6.652   1.589   4.779 1.00 . B B . 697 LEU CA   1 1 
       11 27301 2 2  93 LEU CB   C  -7.484   2.792   5.220 1.00 . B B . 697 LEU CB   1 1 
       11 27302 2 2  93 LEU CD1  C  -7.911   5.254   5.183 1.00 . B B . 697 LEU CD1  1 1 
       11 27303 2 2  93 LEU CD2  C  -5.568   4.421   5.238 1.00 . B B . 697 LEU CD2  1 1 
       11 27304 2 2  93 LEU CG   C  -6.975   4.151   4.733 1.00 . B B . 697 LEU CG   1 1 
       11 27305 2 2  93 LEU H    H  -8.477   0.651   4.244 1.00 . B B . 697 LEU H    1 1 
       11 27306 2 2  93 LEU HA   H  -5.939   1.911   4.035 1.00 . B B . 697 LEU HA   1 1 
       11 27307 2 2  93 LEU HB2  H  -8.491   2.657   4.854 1.00 . B B . 697 LEU HB2  1 1 
       11 27308 2 2  93 LEU HB3  H  -7.510   2.809   6.299 1.00 . B B . 697 LEU HB3  1 1 
       11 27309 2 2  93 LEU HD11 H  -7.946   5.273   6.263 1.00 . B B . 697 LEU HD11 1 1 
       11 27310 2 2  93 LEU HD12 H  -8.901   5.067   4.794 1.00 . B B . 697 LEU HD12 1 1 
       11 27311 2 2  93 LEU HD13 H  -7.551   6.204   4.818 1.00 . B B . 697 LEU HD13 1 1 
       11 27312 2 2  93 LEU HD21 H  -4.892   3.680   4.839 1.00 . B B . 697 LEU HD21 1 1 
       11 27313 2 2  93 LEU HD22 H  -5.559   4.373   6.317 1.00 . B B . 697 LEU HD22 1 1 
       11 27314 2 2  93 LEU HD23 H  -5.255   5.404   4.919 1.00 . B B . 697 LEU HD23 1 1 
       11 27315 2 2  93 LEU HG   H  -6.951   4.154   3.653 1.00 . B B . 697 LEU HG   1 1 
       11 27316 2 2  93 LEU N    N  -7.498   0.572   4.173 1.00 . B B . 697 LEU N    1 1 
       11 27317 2 2  93 LEU O    O  -4.716   1.328   6.161 1.00 . B B . 697 LEU O    1 1 
       11 27318 2 2  94 LYS C    C  -4.828  -1.406   7.440 1.00 . B B . 698 LYS C    1 1 
       11 27319 2 2  94 LYS CA   C  -5.891  -0.422   7.914 1.00 . B B . 698 LYS CA   1 1 
       11 27320 2 2  94 LYS CB   C  -6.896  -1.123   8.833 1.00 . B B . 698 LYS CB   1 1 
       11 27321 2 2  94 LYS CD   C  -7.259  -2.261  11.061 1.00 . B B . 698 LYS CD   1 1 
       11 27322 2 2  94 LYS CE   C  -7.949  -1.077  11.722 1.00 . B B . 698 LYS CE   1 1 
       11 27323 2 2  94 LYS CG   C  -6.241  -1.808  10.027 1.00 . B B . 698 LYS CG   1 1 
       11 27324 2 2  94 LYS H    H  -7.508   0.013   6.602 1.00 . B B . 698 LYS H    1 1 
       11 27325 2 2  94 LYS HA   H  -5.402   0.365   8.470 1.00 . B B . 698 LYS HA   1 1 
       11 27326 2 2  94 LYS HB2  H  -7.600  -0.394   9.201 1.00 . B B . 698 LYS HB2  1 1 
       11 27327 2 2  94 LYS HB3  H  -7.427  -1.871   8.263 1.00 . B B . 698 LYS HB3  1 1 
       11 27328 2 2  94 LYS HD2  H  -8.005  -2.873  10.574 1.00 . B B . 698 LYS HD2  1 1 
       11 27329 2 2  94 LYS HD3  H  -6.754  -2.841  11.820 1.00 . B B . 698 LYS HD3  1 1 
       11 27330 2 2  94 LYS HE2  H  -7.195  -0.381  12.062 1.00 . B B . 698 LYS HE2  1 1 
       11 27331 2 2  94 LYS HE3  H  -8.581  -0.592  10.991 1.00 . B B . 698 LYS HE3  1 1 
       11 27332 2 2  94 LYS HG2  H  -5.697  -2.673   9.676 1.00 . B B . 698 LYS HG2  1 1 
       11 27333 2 2  94 LYS HG3  H  -5.552  -1.117  10.492 1.00 . B B . 698 LYS HG3  1 1 
       11 27334 2 2  94 LYS HZ1  H  -9.323  -0.685  13.246 1.00 . B B . 698 LYS HZ1  1 1 
       11 27335 2 2  94 LYS HZ2  H  -8.166  -1.863  13.640 1.00 . B B . 698 LYS HZ2  1 1 
       11 27336 2 2  94 LYS HZ3  H  -9.440  -2.247  12.593 1.00 . B B . 698 LYS HZ3  1 1 
       11 27337 2 2  94 LYS N    N  -6.554   0.199   6.774 1.00 . B B . 698 LYS N    1 1 
       11 27338 2 2  94 LYS NZ   N  -8.777  -1.496  12.879 1.00 . B B . 698 LYS NZ   1 1 
       11 27339 2 2  94 LYS O    O  -3.738  -1.478   8.009 1.00 . B B . 698 LYS O    1 1 
       11 27340 2 2  95 ARG C    C  -3.007  -2.281   5.201 1.00 . B B . 699 ARG C    1 1 
       11 27341 2 2  95 ARG CA   C  -4.177  -3.064   5.783 1.00 . B B . 699 ARG CA   1 1 
       11 27342 2 2  95 ARG CB   C  -4.832  -3.890   4.677 1.00 . B B . 699 ARG CB   1 1 
       11 27343 2 2  95 ARG CD   C  -5.339  -5.927   6.066 1.00 . B B . 699 ARG CD   1 1 
       11 27344 2 2  95 ARG CG   C  -5.906  -4.845   5.163 1.00 . B B . 699 ARG CG   1 1 
       11 27345 2 2  95 ARG CZ   C  -6.318  -7.838   7.299 1.00 . B B . 699 ARG CZ   1 1 
       11 27346 2 2  95 ARG H    H  -6.049  -2.092   6.008 1.00 . B B . 699 ARG H    1 1 
       11 27347 2 2  95 ARG HA   H  -3.811  -3.728   6.554 1.00 . B B . 699 ARG HA   1 1 
       11 27348 2 2  95 ARG HB2  H  -5.282  -3.216   3.963 1.00 . B B . 699 ARG HB2  1 1 
       11 27349 2 2  95 ARG HB3  H  -4.069  -4.467   4.180 1.00 . B B . 699 ARG HB3  1 1 
       11 27350 2 2  95 ARG HD2  H  -4.447  -6.331   5.610 1.00 . B B . 699 ARG HD2  1 1 
       11 27351 2 2  95 ARG HD3  H  -5.092  -5.492   7.024 1.00 . B B . 699 ARG HD3  1 1 
       11 27352 2 2  95 ARG HE   H  -7.002  -7.112   5.560 1.00 . B B . 699 ARG HE   1 1 
       11 27353 2 2  95 ARG HG2  H  -6.650  -4.286   5.710 1.00 . B B . 699 ARG HG2  1 1 
       11 27354 2 2  95 ARG HG3  H  -6.366  -5.313   4.304 1.00 . B B . 699 ARG HG3  1 1 
       11 27355 2 2  95 ARG HH11 H  -4.673  -7.062   8.187 1.00 . B B . 699 ARG HH11 1 1 
       11 27356 2 2  95 ARG HH12 H  -5.401  -8.392   9.020 1.00 . B B . 699 ARG HH12 1 1 
       11 27357 2 2  95 ARG HH21 H  -7.971  -8.822   6.650 1.00 . B B . 699 ARG HH21 1 1 
       11 27358 2 2  95 ARG HH22 H  -7.292  -9.402   8.155 1.00 . B B . 699 ARG HH22 1 1 
       11 27359 2 2  95 ARG N    N  -5.142  -2.153   6.388 1.00 . B B . 699 ARG N    1 1 
       11 27360 2 2  95 ARG NE   N  -6.304  -7.004   6.263 1.00 . B B . 699 ARG NE   1 1 
       11 27361 2 2  95 ARG NH1  N  -5.389  -7.756   8.245 1.00 . B B . 699 ARG NH1  1 1 
       11 27362 2 2  95 ARG NH2  N  -7.265  -8.762   7.376 1.00 . B B . 699 ARG NH2  1 1 
       11 27363 2 2  95 ARG O    O  -1.850  -2.691   5.312 1.00 . B B . 699 ARG O    1 1 
       11 27364 2 2  96 LEU C    C  -1.462   0.372   5.060 1.00 . B B . 700 LEU C    1 1 
       11 27365 2 2  96 LEU CA   C  -2.317  -0.292   3.983 1.00 . B B . 700 LEU CA   1 1 
       11 27366 2 2  96 LEU CB   C  -2.989   0.767   3.104 1.00 . B B . 700 LEU CB   1 1 
       11 27367 2 2  96 LEU CD1  C  -1.300   0.740   1.247 1.00 . B B . 700 LEU CD1  1 1 
       11 27368 2 2  96 LEU CD2  C  -2.812   2.703   1.537 1.00 . B B . 700 LEU CD2  1 1 
       11 27369 2 2  96 LEU CG   C  -2.043   1.609   2.251 1.00 . B B . 700 LEU CG   1 1 
       11 27370 2 2  96 LEU H    H  -4.269  -0.893   4.521 1.00 . B B . 700 LEU H    1 1 
       11 27371 2 2  96 LEU HA   H  -1.681  -0.908   3.365 1.00 . B B . 700 LEU HA   1 1 
       11 27372 2 2  96 LEU HB2  H  -3.685   0.267   2.444 1.00 . B B . 700 LEU HB2  1 1 
       11 27373 2 2  96 LEU HB3  H  -3.549   1.434   3.745 1.00 . B B . 700 LEU HB3  1 1 
       11 27374 2 2  96 LEU HD11 H  -0.743  -0.021   1.772 1.00 . B B . 700 LEU HD11 1 1 
       11 27375 2 2  96 LEU HD12 H  -0.620   1.355   0.676 1.00 . B B . 700 LEU HD12 1 1 
       11 27376 2 2  96 LEU HD13 H  -2.010   0.273   0.579 1.00 . B B . 700 LEU HD13 1 1 
       11 27377 2 2  96 LEU HD21 H  -2.132   3.289   0.937 1.00 . B B . 700 LEU HD21 1 1 
       11 27378 2 2  96 LEU HD22 H  -3.290   3.338   2.268 1.00 . B B . 700 LEU HD22 1 1 
       11 27379 2 2  96 LEU HD23 H  -3.562   2.258   0.901 1.00 . B B . 700 LEU HD23 1 1 
       11 27380 2 2  96 LEU HG   H  -1.310   2.079   2.891 1.00 . B B . 700 LEU HG   1 1 
       11 27381 2 2  96 LEU N    N  -3.322  -1.151   4.585 1.00 . B B . 700 LEU N    1 1 
       11 27382 2 2  96 LEU O    O  -0.272   0.580   4.867 1.00 . B B . 700 LEU O    1 1 
       11 27383 2 2  97 LYS C    C  -0.448   0.190   7.956 1.00 . B B . 701 LYS C    1 1 
       11 27384 2 2  97 LYS CA   C  -1.346   1.254   7.335 1.00 . B B . 701 LYS CA   1 1 
       11 27385 2 2  97 LYS CB   C  -2.316   1.801   8.388 1.00 . B B . 701 LYS CB   1 1 
       11 27386 2 2  97 LYS CD   C  -2.568   4.048   7.286 1.00 . B B . 701 LYS CD   1 1 
       11 27387 2 2  97 LYS CE   C  -2.556   5.555   7.489 1.00 . B B . 701 LYS CE   1 1 
       11 27388 2 2  97 LYS CG   C  -2.236   3.309   8.570 1.00 . B B . 701 LYS CG   1 1 
       11 27389 2 2  97 LYS H    H  -3.050   0.581   6.261 1.00 . B B . 701 LYS H    1 1 
       11 27390 2 2  97 LYS HA   H  -0.729   2.062   6.973 1.00 . B B . 701 LYS HA   1 1 
       11 27391 2 2  97 LYS HB2  H  -3.325   1.547   8.097 1.00 . B B . 701 LYS HB2  1 1 
       11 27392 2 2  97 LYS HB3  H  -2.098   1.332   9.336 1.00 . B B . 701 LYS HB3  1 1 
       11 27393 2 2  97 LYS HD2  H  -1.836   3.792   6.534 1.00 . B B . 701 LYS HD2  1 1 
       11 27394 2 2  97 LYS HD3  H  -3.550   3.747   6.951 1.00 . B B . 701 LYS HD3  1 1 
       11 27395 2 2  97 LYS HE2  H  -2.813   6.033   6.556 1.00 . B B . 701 LYS HE2  1 1 
       11 27396 2 2  97 LYS HE3  H  -3.292   5.807   8.237 1.00 . B B . 701 LYS HE3  1 1 
       11 27397 2 2  97 LYS HG2  H  -2.935   3.607   9.337 1.00 . B B . 701 LYS HG2  1 1 
       11 27398 2 2  97 LYS HG3  H  -1.234   3.570   8.876 1.00 . B B . 701 LYS HG3  1 1 
       11 27399 2 2  97 LYS HZ1  H  -0.478   5.740   7.268 1.00 . B B . 701 LYS HZ1  1 1 
       11 27400 2 2  97 LYS HZ2  H  -1.001   5.689   8.882 1.00 . B B . 701 LYS HZ2  1 1 
       11 27401 2 2  97 LYS HZ3  H  -1.228   7.096   7.967 1.00 . B B . 701 LYS HZ3  1 1 
       11 27402 2 2  97 LYS N    N  -2.077   0.700   6.194 1.00 . B B . 701 LYS N    1 1 
       11 27403 2 2  97 LYS NZ   N  -1.227   6.053   7.932 1.00 . B B . 701 LYS NZ   1 1 
       11 27404 2 2  97 LYS O    O   0.664   0.475   8.400 1.00 . B B . 701 LYS O    1 1 
       11 27405 2 2  98 MET C    C   1.048  -2.396   7.567 1.00 . B B . 702 MET C    1 1 
       11 27406 2 2  98 MET CA   C  -0.168  -2.173   8.460 1.00 . B B . 702 MET CA   1 1 
       11 27407 2 2  98 MET CB   C  -1.038  -3.429   8.479 1.00 . B B . 702 MET CB   1 1 
       11 27408 2 2  98 MET CE   C  -1.535  -6.263   7.056 1.00 . B B . 702 MET CE   1 1 
       11 27409 2 2  98 MET CG   C  -0.312  -4.672   8.968 1.00 . B B . 702 MET CG   1 1 
       11 27410 2 2  98 MET H    H  -1.861  -1.187   7.663 1.00 . B B . 702 MET H    1 1 
       11 27411 2 2  98 MET HA   H   0.163  -1.954   9.466 1.00 . B B . 702 MET HA   1 1 
       11 27412 2 2  98 MET HB2  H  -1.884  -3.256   9.130 1.00 . B B . 702 MET HB2  1 1 
       11 27413 2 2  98 MET HB3  H  -1.399  -3.619   7.478 1.00 . B B . 702 MET HB3  1 1 
       11 27414 2 2  98 MET HE1  H  -2.126  -7.134   6.812 1.00 . B B . 702 MET HE1  1 1 
       11 27415 2 2  98 MET HE2  H  -0.569  -6.339   6.580 1.00 . B B . 702 MET HE2  1 1 
       11 27416 2 2  98 MET HE3  H  -2.039  -5.374   6.705 1.00 . B B . 702 MET HE3  1 1 
       11 27417 2 2  98 MET HG2  H   0.585  -4.804   8.380 1.00 . B B . 702 MET HG2  1 1 
       11 27418 2 2  98 MET HG3  H  -0.045  -4.532  10.005 1.00 . B B . 702 MET HG3  1 1 
       11 27419 2 2  98 MET N    N  -0.942  -1.039   7.976 1.00 . B B . 702 MET N    1 1 
       11 27420 2 2  98 MET O    O   2.169  -2.565   8.046 1.00 . B B . 702 MET O    1 1 
       11 27421 2 2  98 MET SD   S  -1.320  -6.159   8.829 1.00 . B B . 702 MET SD   1 1 
       11 27422 2 2  99 LYS C    C   2.766  -1.272   5.279 1.00 . B B . 703 LYS C    1 1 
       11 27423 2 2  99 LYS CA   C   1.894  -2.522   5.290 1.00 . B B . 703 LYS CA   1 1 
       11 27424 2 2  99 LYS CB   C   1.329  -2.806   3.895 1.00 . B B . 703 LYS CB   1 1 
       11 27425 2 2  99 LYS CD   C   1.200  -5.262   4.470 1.00 . B B . 703 LYS CD   1 1 
       11 27426 2 2  99 LYS CE   C   1.190  -6.681   3.913 1.00 . B B . 703 LYS CE   1 1 
       11 27427 2 2  99 LYS CG   C   1.561  -4.235   3.409 1.00 . B B . 703 LYS CG   1 1 
       11 27428 2 2  99 LYS H    H  -0.108  -2.275   5.940 1.00 . B B . 703 LYS H    1 1 
       11 27429 2 2  99 LYS HA   H   2.503  -3.359   5.598 1.00 . B B . 703 LYS HA   1 1 
       11 27430 2 2  99 LYS HB2  H   0.266  -2.623   3.908 1.00 . B B . 703 LYS HB2  1 1 
       11 27431 2 2  99 LYS HB3  H   1.792  -2.131   3.190 1.00 . B B . 703 LYS HB3  1 1 
       11 27432 2 2  99 LYS HD2  H   1.923  -5.206   5.270 1.00 . B B . 703 LYS HD2  1 1 
       11 27433 2 2  99 LYS HD3  H   0.217  -5.032   4.858 1.00 . B B . 703 LYS HD3  1 1 
       11 27434 2 2  99 LYS HE2  H   1.018  -7.369   4.726 1.00 . B B . 703 LYS HE2  1 1 
       11 27435 2 2  99 LYS HE3  H   0.382  -6.764   3.200 1.00 . B B . 703 LYS HE3  1 1 
       11 27436 2 2  99 LYS HG2  H   0.951  -4.408   2.535 1.00 . B B . 703 LYS HG2  1 1 
       11 27437 2 2  99 LYS HG3  H   2.602  -4.350   3.148 1.00 . B B . 703 LYS HG3  1 1 
       11 27438 2 2  99 LYS HZ1  H   2.601  -6.479   2.382 1.00 . B B . 703 LYS HZ1  1 1 
       11 27439 2 2  99 LYS HZ2  H   2.451  -8.058   2.969 1.00 . B B . 703 LYS HZ2  1 1 
       11 27440 2 2  99 LYS HZ3  H   3.279  -6.890   3.882 1.00 . B B . 703 LYS HZ3  1 1 
       11 27441 2 2  99 LYS N    N   0.815  -2.382   6.260 1.00 . B B . 703 LYS N    1 1 
       11 27442 2 2  99 LYS NZ   N   2.465  -7.052   3.241 1.00 . B B . 703 LYS NZ   1 1 
       11 27443 2 2  99 LYS O    O   3.933  -1.336   4.926 1.00 . B B . 703 LYS O    1 1 
       11 27444 2 2 100 GLU C    C   4.057   0.875   6.857 1.00 . B B . 704 GLU C    1 1 
       11 27445 2 2 100 GLU CA   C   2.941   1.100   5.844 1.00 . B B . 704 GLU CA   1 1 
       11 27446 2 2 100 GLU CB   C   2.011   2.219   6.330 1.00 . B B . 704 GLU CB   1 1 
       11 27447 2 2 100 GLU CD   C   1.824   4.542   7.304 1.00 . B B . 704 GLU CD   1 1 
       11 27448 2 2 100 GLU CG   C   2.695   3.561   6.540 1.00 . B B . 704 GLU CG   1 1 
       11 27449 2 2 100 GLU H    H   1.220  -0.130   5.826 1.00 . B B . 704 GLU H    1 1 
       11 27450 2 2 100 GLU HA   H   3.371   1.376   4.893 1.00 . B B . 704 GLU HA   1 1 
       11 27451 2 2 100 GLU HB2  H   1.224   2.356   5.603 1.00 . B B . 704 GLU HB2  1 1 
       11 27452 2 2 100 GLU HB3  H   1.569   1.917   7.268 1.00 . B B . 704 GLU HB3  1 1 
       11 27453 2 2 100 GLU HG2  H   3.606   3.403   7.096 1.00 . B B . 704 GLU HG2  1 1 
       11 27454 2 2 100 GLU HG3  H   2.931   3.986   5.576 1.00 . B B . 704 GLU HG3  1 1 
       11 27455 2 2 100 GLU N    N   2.188  -0.138   5.668 1.00 . B B . 704 GLU N    1 1 
       11 27456 2 2 100 GLU O    O   5.216   1.218   6.616 1.00 . B B . 704 GLU O    1 1 
       11 27457 2 2 100 GLU OE1  O   0.892   5.116   6.707 1.00 . B B . 704 GLU OE1  1 1 
       11 27458 2 2 100 GLU OE2  O   2.073   4.751   8.513 1.00 . B B . 704 GLU OE2  1 1 
       11 27459 2 2 101 GLU C    C   5.634  -1.111   8.500 1.00 . B B . 705 GLU C    1 1 
       11 27460 2 2 101 GLU CA   C   4.652  -0.071   9.022 1.00 . B B . 705 GLU CA   1 1 
       11 27461 2 2 101 GLU CB   C   3.926  -0.620  10.249 1.00 . B B . 705 GLU CB   1 1 
       11 27462 2 2 101 GLU CD   C   2.153  -0.248  11.996 1.00 . B B . 705 GLU CD   1 1 
       11 27463 2 2 101 GLU CG   C   2.824   0.290  10.756 1.00 . B B . 705 GLU CG   1 1 
       11 27464 2 2 101 GLU H    H   2.740   0.068   8.128 1.00 . B B . 705 GLU H    1 1 
       11 27465 2 2 101 GLU HA   H   5.193   0.821   9.297 1.00 . B B . 705 GLU HA   1 1 
       11 27466 2 2 101 GLU HB2  H   3.488  -1.576   9.999 1.00 . B B . 705 GLU HB2  1 1 
       11 27467 2 2 101 GLU HB3  H   4.642  -0.760  11.045 1.00 . B B . 705 GLU HB3  1 1 
       11 27468 2 2 101 GLU HG2  H   3.250   1.255  10.984 1.00 . B B . 705 GLU HG2  1 1 
       11 27469 2 2 101 GLU HG3  H   2.080   0.400   9.980 1.00 . B B . 705 GLU HG3  1 1 
       11 27470 2 2 101 GLU N    N   3.691   0.277   7.987 1.00 . B B . 705 GLU N    1 1 
       11 27471 2 2 101 GLU O    O   6.841  -1.002   8.708 1.00 . B B . 705 GLU O    1 1 
       11 27472 2 2 101 GLU OE1  O   2.671   0.004  13.103 1.00 . B B . 705 GLU OE1  1 1 
       11 27473 2 2 101 GLU OE2  O   1.106  -0.914  11.878 1.00 . B B . 705 GLU OE2  1 1 
       11 27474 2 2 102 GLU C    C   6.946  -2.687   6.284 1.00 . B B . 706 GLU C    1 1 
       11 27475 2 2 102 GLU CA   C   5.895  -3.201   7.267 1.00 . B B . 706 GLU CA   1 1 
       11 27476 2 2 102 GLU CB   C   4.982  -4.215   6.577 1.00 . B B . 706 GLU CB   1 1 
       11 27477 2 2 102 GLU CD   C   4.769  -6.397   5.348 1.00 . B B . 706 GLU CD   1 1 
       11 27478 2 2 102 GLU CG   C   5.699  -5.457   6.081 1.00 . B B . 706 GLU CG   1 1 
       11 27479 2 2 102 GLU H    H   4.124  -2.117   7.668 1.00 . B B . 706 GLU H    1 1 
       11 27480 2 2 102 GLU HA   H   6.394  -3.686   8.091 1.00 . B B . 706 GLU HA   1 1 
       11 27481 2 2 102 GLU HB2  H   4.218  -4.523   7.274 1.00 . B B . 706 GLU HB2  1 1 
       11 27482 2 2 102 GLU HB3  H   4.511  -3.737   5.731 1.00 . B B . 706 GLU HB3  1 1 
       11 27483 2 2 102 GLU HG2  H   6.491  -5.158   5.411 1.00 . B B . 706 GLU HG2  1 1 
       11 27484 2 2 102 GLU HG3  H   6.123  -5.979   6.927 1.00 . B B . 706 GLU HG3  1 1 
       11 27485 2 2 102 GLU N    N   5.096  -2.110   7.809 1.00 . B B . 706 GLU N    1 1 
       11 27486 2 2 102 GLU O    O   8.131  -2.992   6.415 1.00 . B B . 706 GLU O    1 1 
       11 27487 2 2 102 GLU OE1  O   3.980  -7.099   6.014 1.00 . B B . 706 GLU OE1  1 1 
       11 27488 2 2 102 GLU OE2  O   4.803  -6.421   4.104 1.00 . B B . 706 GLU OE2  1 1 
       11 27489 2 2 103 TRP C    C   8.421  -0.398   4.968 1.00 . B B . 707 TRP C    1 1 
       11 27490 2 2 103 TRP CA   C   7.410  -1.330   4.318 1.00 . B B . 707 TRP CA   1 1 
       11 27491 2 2 103 TRP CB   C   6.630  -0.594   3.223 1.00 . B B . 707 TRP CB   1 1 
       11 27492 2 2 103 TRP CD1  C   6.503  -2.624   1.679 1.00 . B B . 707 TRP CD1  1 1 
       11 27493 2 2 103 TRP CD2  C   4.633  -1.403   1.712 1.00 . B B . 707 TRP CD2  1 1 
       11 27494 2 2 103 TRP CE2  C   4.444  -2.488   0.837 1.00 . B B . 707 TRP CE2  1 1 
       11 27495 2 2 103 TRP CE3  C   3.590  -0.497   1.892 1.00 . B B . 707 TRP CE3  1 1 
       11 27496 2 2 103 TRP CG   C   5.959  -1.516   2.250 1.00 . B B . 707 TRP CG   1 1 
       11 27497 2 2 103 TRP CH2  C   2.250  -1.785   0.337 1.00 . B B . 707 TRP CH2  1 1 
       11 27498 2 2 103 TRP CZ2  C   3.255  -2.689   0.141 1.00 . B B . 707 TRP CZ2  1 1 
       11 27499 2 2 103 TRP CZ3  C   2.409  -0.698   1.201 1.00 . B B . 707 TRP CZ3  1 1 
       11 27500 2 2 103 TRP H    H   5.547  -1.695   5.252 1.00 . B B . 707 TRP H    1 1 
       11 27501 2 2 103 TRP HA   H   7.947  -2.150   3.864 1.00 . B B . 707 TRP HA   1 1 
       11 27502 2 2 103 TRP HB2  H   5.870   0.017   3.683 1.00 . B B . 707 TRP HB2  1 1 
       11 27503 2 2 103 TRP HB3  H   7.309   0.039   2.670 1.00 . B B . 707 TRP HB3  1 1 
       11 27504 2 2 103 TRP HD1  H   7.505  -2.975   1.877 1.00 . B B . 707 TRP HD1  1 1 
       11 27505 2 2 103 TRP HE1  H   5.757  -4.032   0.316 1.00 . B B . 707 TRP HE1  1 1 
       11 27506 2 2 103 TRP HE3  H   3.693   0.349   2.555 1.00 . B B . 707 TRP HE3  1 1 
       11 27507 2 2 103 TRP HH2  H   1.309  -1.900  -0.182 1.00 . B B . 707 TRP HH2  1 1 
       11 27508 2 2 103 TRP HZ2  H   3.118  -3.525  -0.528 1.00 . B B . 707 TRP HZ2  1 1 
       11 27509 2 2 103 TRP HZ3  H   1.590  -0.004   1.327 1.00 . B B . 707 TRP HZ3  1 1 
       11 27510 2 2 103 TRP N    N   6.509  -1.898   5.310 1.00 . B B . 707 TRP N    1 1 
       11 27511 2 2 103 TRP NE1  N   5.599  -3.218   0.836 1.00 . B B . 707 TRP NE1  1 1 
       11 27512 2 2 103 TRP O    O   9.581  -0.361   4.565 1.00 . B B . 707 TRP O    1 1 
       11 27513 2 2 104 ARG C    C   9.974   0.377   7.427 1.00 . B B . 708 ARG C    1 1 
       11 27514 2 2 104 ARG CA   C   8.902   1.198   6.729 1.00 . B B . 708 ARG CA   1 1 
       11 27515 2 2 104 ARG CB   C   8.151   2.057   7.744 1.00 . B B . 708 ARG CB   1 1 
       11 27516 2 2 104 ARG CD   C   8.977   4.282   6.936 1.00 . B B . 708 ARG CD   1 1 
       11 27517 2 2 104 ARG CG   C   7.754   3.416   7.201 1.00 . B B . 708 ARG CG   1 1 
       11 27518 2 2 104 ARG CZ   C   9.532   6.325   5.657 1.00 . B B . 708 ARG CZ   1 1 
       11 27519 2 2 104 ARG H    H   7.036   0.316   6.230 1.00 . B B . 708 ARG H    1 1 
       11 27520 2 2 104 ARG HA   H   9.386   1.850   6.018 1.00 . B B . 708 ARG HA   1 1 
       11 27521 2 2 104 ARG HB2  H   7.258   1.537   8.042 1.00 . B B . 708 ARG HB2  1 1 
       11 27522 2 2 104 ARG HB3  H   8.779   2.207   8.610 1.00 . B B . 708 ARG HB3  1 1 
       11 27523 2 2 104 ARG HD2  H   9.416   4.552   7.886 1.00 . B B . 708 ARG HD2  1 1 
       11 27524 2 2 104 ARG HD3  H   9.693   3.710   6.360 1.00 . B B . 708 ARG HD3  1 1 
       11 27525 2 2 104 ARG HE   H   7.674   5.728   6.128 1.00 . B B . 708 ARG HE   1 1 
       11 27526 2 2 104 ARG HG2  H   7.213   3.281   6.274 1.00 . B B . 708 ARG HG2  1 1 
       11 27527 2 2 104 ARG HG3  H   7.121   3.911   7.922 1.00 . B B . 708 ARG HG3  1 1 
       11 27528 2 2 104 ARG HH11 H  11.146   5.254   6.269 1.00 . B B . 708 ARG HH11 1 1 
       11 27529 2 2 104 ARG HH12 H  11.502   6.682   5.339 1.00 . B B . 708 ARG HH12 1 1 
       11 27530 2 2 104 ARG HH21 H   8.156   7.626   4.920 1.00 . B B . 708 ARG HH21 1 1 
       11 27531 2 2 104 ARG HH22 H   9.814   8.019   4.577 1.00 . B B . 708 ARG HH22 1 1 
       11 27532 2 2 104 ARG N    N   7.990   0.342   5.984 1.00 . B B . 708 ARG N    1 1 
       11 27533 2 2 104 ARG NE   N   8.634   5.507   6.209 1.00 . B B . 708 ARG NE   1 1 
       11 27534 2 2 104 ARG NH1  N  10.829   6.067   5.766 1.00 . B B . 708 ARG NH1  1 1 
       11 27535 2 2 104 ARG NH2  N   9.134   7.410   5.001 1.00 . B B . 708 ARG NH2  1 1 
       11 27536 2 2 104 ARG O    O  11.138   0.757   7.422 1.00 . B B . 708 ARG O    1 1 
       11 27537 2 2 105 GLU C    C  11.422  -2.349   7.674 1.00 . B B . 709 GLU C    1 1 
       11 27538 2 2 105 GLU CA   C  10.532  -1.633   8.686 1.00 . B B . 709 GLU CA   1 1 
       11 27539 2 2 105 GLU CB   C   9.805  -2.657   9.557 1.00 . B B . 709 GLU CB   1 1 
       11 27540 2 2 105 GLU CD   C   9.944  -1.227  11.633 1.00 . B B . 709 GLU CD   1 1 
       11 27541 2 2 105 GLU CG   C   9.048  -2.039  10.720 1.00 . B B . 709 GLU CG   1 1 
       11 27542 2 2 105 GLU H    H   8.627  -0.991   8.002 1.00 . B B . 709 GLU H    1 1 
       11 27543 2 2 105 GLU HA   H  11.156  -1.019   9.318 1.00 . B B . 709 GLU HA   1 1 
       11 27544 2 2 105 GLU HB2  H   9.101  -3.199   8.945 1.00 . B B . 709 GLU HB2  1 1 
       11 27545 2 2 105 GLU HB3  H  10.530  -3.350   9.957 1.00 . B B . 709 GLU HB3  1 1 
       11 27546 2 2 105 GLU HG2  H   8.277  -1.391  10.329 1.00 . B B . 709 GLU HG2  1 1 
       11 27547 2 2 105 GLU HG3  H   8.594  -2.830  11.298 1.00 . B B . 709 GLU HG3  1 1 
       11 27548 2 2 105 GLU N    N   9.581  -0.750   8.013 1.00 . B B . 709 GLU N    1 1 
       11 27549 2 2 105 GLU O    O  12.608  -2.566   7.923 1.00 . B B . 709 GLU O    1 1 
       11 27550 2 2 105 GLU OE1  O  10.700  -1.833  12.422 1.00 . B B . 709 GLU OE1  1 1 
       11 27551 2 2 105 GLU OE2  O   9.885   0.019  11.574 1.00 . B B . 709 GLU OE2  1 1 
       11 27552 2 2 106 ALA C    C  12.659  -2.353   4.940 1.00 . B B . 710 ALA C    1 1 
       11 27553 2 2 106 ALA CA   C  11.615  -3.331   5.465 1.00 . B B . 710 ALA CA   1 1 
       11 27554 2 2 106 ALA CB   C  10.697  -3.791   4.344 1.00 . B B . 710 ALA CB   1 1 
       11 27555 2 2 106 ALA H    H   9.879  -2.580   6.418 1.00 . B B . 710 ALA H    1 1 
       11 27556 2 2 106 ALA HA   H  12.117  -4.198   5.871 1.00 . B B . 710 ALA HA   1 1 
       11 27557 2 2 106 ALA HB1  H   9.981  -4.500   4.735 1.00 . B B . 710 ALA HB1  1 1 
       11 27558 2 2 106 ALA HB2  H  11.284  -4.262   3.568 1.00 . B B . 710 ALA HB2  1 1 
       11 27559 2 2 106 ALA HB3  H  10.175  -2.938   3.935 1.00 . B B . 710 ALA HB3  1 1 
       11 27560 2 2 106 ALA N    N  10.848  -2.716   6.536 1.00 . B B . 710 ALA N    1 1 
       11 27561 2 2 106 ALA O    O  13.842  -2.678   4.845 1.00 . B B . 710 ALA O    1 1 
       11 27562 2 2 107 GLN C    C  14.076   0.288   5.295 1.00 . B B . 711 GLN C    1 1 
       11 27563 2 2 107 GLN CA   C  13.108  -0.083   4.177 1.00 . B B . 711 GLN CA   1 1 
       11 27564 2 2 107 GLN CB   C  12.304   1.148   3.749 1.00 . B B . 711 GLN CB   1 1 
       11 27565 2 2 107 GLN CD   C  12.353   3.444   2.697 1.00 . B B . 711 GLN CD   1 1 
       11 27566 2 2 107 GLN CG   C  13.097   2.143   2.918 1.00 . B B . 711 GLN CG   1 1 
       11 27567 2 2 107 GLN H    H  11.248  -0.950   4.699 1.00 . B B . 711 GLN H    1 1 
       11 27568 2 2 107 GLN HA   H  13.670  -0.454   3.332 1.00 . B B . 711 GLN HA   1 1 
       11 27569 2 2 107 GLN HB2  H  11.456   0.821   3.166 1.00 . B B . 711 GLN HB2  1 1 
       11 27570 2 2 107 GLN HB3  H  11.946   1.655   4.633 1.00 . B B . 711 GLN HB3  1 1 
       11 27571 2 2 107 GLN HE21 H  13.184   3.639   0.905 1.00 . B B . 711 GLN HE21 1 1 
       11 27572 2 2 107 GLN HE22 H  12.097   4.902   1.369 1.00 . B B . 711 GLN HE22 1 1 
       11 27573 2 2 107 GLN HG2  H  14.024   2.360   3.427 1.00 . B B . 711 GLN HG2  1 1 
       11 27574 2 2 107 GLN HG3  H  13.310   1.700   1.957 1.00 . B B . 711 GLN HG3  1 1 
       11 27575 2 2 107 GLN N    N  12.213  -1.139   4.629 1.00 . B B . 711 GLN N    1 1 
       11 27576 2 2 107 GLN NE2  N  12.568   4.053   1.541 1.00 . B B . 711 GLN NE2  1 1 
       11 27577 2 2 107 GLN O    O  15.198   0.717   5.049 1.00 . B B . 711 GLN O    1 1 
       11 27578 2 2 107 GLN OE1  O  11.586   3.887   3.548 1.00 . B B . 711 GLN OE1  1 1 
       11 27579 2 2 108 ARG C    C  15.612  -0.584   7.780 1.00 . B B . 712 ARG C    1 1 
       11 27580 2 2 108 ARG CA   C  14.438   0.384   7.707 1.00 . B B . 712 ARG CA   1 1 
       11 27581 2 2 108 ARG CB   C  13.574   0.248   8.964 1.00 . B B . 712 ARG CB   1 1 
       11 27582 2 2 108 ARG CD   C  13.058   0.943  11.305 1.00 . B B . 712 ARG CD   1 1 
       11 27583 2 2 108 ARG CG   C  14.033   1.077  10.144 1.00 . B B . 712 ARG CG   1 1 
       11 27584 2 2 108 ARG CZ   C  12.268   2.529  13.022 1.00 . B B . 712 ARG CZ   1 1 
       11 27585 2 2 108 ARG H    H  12.707  -0.215   6.653 1.00 . B B . 712 ARG H    1 1 
       11 27586 2 2 108 ARG HA   H  14.809   1.395   7.637 1.00 . B B . 712 ARG HA   1 1 
       11 27587 2 2 108 ARG HB2  H  12.566   0.544   8.720 1.00 . B B . 712 ARG HB2  1 1 
       11 27588 2 2 108 ARG HB3  H  13.567  -0.790   9.265 1.00 . B B . 712 ARG HB3  1 1 
       11 27589 2 2 108 ARG HD2  H  12.051   1.015  10.923 1.00 . B B . 712 ARG HD2  1 1 
       11 27590 2 2 108 ARG HD3  H  13.200  -0.024  11.765 1.00 . B B . 712 ARG HD3  1 1 
       11 27591 2 2 108 ARG HE   H  14.181   2.294  12.458 1.00 . B B . 712 ARG HE   1 1 
       11 27592 2 2 108 ARG HG2  H  15.008   0.735  10.459 1.00 . B B . 712 ARG HG2  1 1 
       11 27593 2 2 108 ARG HG3  H  14.087   2.115   9.848 1.00 . B B . 712 ARG HG3  1 1 
       11 27594 2 2 108 ARG HH11 H  10.817   1.311  12.268 1.00 . B B . 712 ARG HH11 1 1 
       11 27595 2 2 108 ARG HH12 H  10.274   2.498  13.427 1.00 . B B . 712 ARG HH12 1 1 
       11 27596 2 2 108 ARG HH21 H  13.471   3.847  13.997 1.00 . B B . 712 ARG HH21 1 1 
       11 27597 2 2 108 ARG HH22 H  11.781   3.938  14.402 1.00 . B B . 712 ARG HH22 1 1 
       11 27598 2 2 108 ARG N    N  13.627   0.108   6.529 1.00 . B B . 712 ARG N    1 1 
       11 27599 2 2 108 ARG NE   N  13.259   1.979  12.315 1.00 . B B . 712 ARG NE   1 1 
       11 27600 2 2 108 ARG NH1  N  11.024   2.077  12.896 1.00 . B B . 712 ARG NH1  1 1 
       11 27601 2 2 108 ARG NH2  N  12.527   3.513  13.877 1.00 . B B . 712 ARG NH2  1 1 
       11 27602 2 2 108 ARG O    O  16.756  -0.177   7.975 1.00 . B B . 712 ARG O    1 1 
       11 27603 2 2 109 GLY C    C  17.256  -2.899   6.457 1.00 . B B . 713 GLY C    1 1 
       11 27604 2 2 109 GLY CA   C  16.342  -2.891   7.668 1.00 . B B . 713 GLY CA   1 1 
       11 27605 2 2 109 GLY H    H  14.383  -2.126   7.432 1.00 . B B . 713 GLY H    1 1 
       11 27606 2 2 109 GLY HA2  H  16.940  -2.726   8.552 1.00 . B B . 713 GLY HA2  1 1 
       11 27607 2 2 109 GLY HA3  H  15.865  -3.856   7.746 1.00 . B B . 713 GLY HA3  1 1 
       11 27608 2 2 109 GLY N    N  15.318  -1.867   7.601 1.00 . B B . 713 GLY N    1 1 
       11 27609 2 2 109 GLY O    O  18.461  -3.107   6.586 1.00 . B B . 713 GLY O    1 1 
       11 27610 2 2 110 PHE C    C  18.097  -1.344   3.741 1.00 . B B . 714 PHE C    1 1 
       11 27611 2 2 110 PHE CA   C  17.482  -2.702   4.053 1.00 . B B . 714 PHE CA   1 1 
       11 27612 2 2 110 PHE CB   C  16.628  -3.148   2.867 1.00 . B B . 714 PHE CB   1 1 
       11 27613 2 2 110 PHE CD1  C  16.920  -5.606   3.275 1.00 . B B . 714 PHE CD1  1 1 
       11 27614 2 2 110 PHE CD2  C  14.737  -4.788   2.790 1.00 . B B . 714 PHE CD2  1 1 
       11 27615 2 2 110 PHE CE1  C  16.422  -6.890   3.366 1.00 . B B . 714 PHE CE1  1 1 
       11 27616 2 2 110 PHE CE2  C  14.232  -6.068   2.882 1.00 . B B . 714 PHE CE2  1 1 
       11 27617 2 2 110 PHE CG   C  16.085  -4.542   2.984 1.00 . B B . 714 PHE CG   1 1 
       11 27618 2 2 110 PHE CZ   C  15.075  -7.120   3.170 1.00 . B B . 714 PHE CZ   1 1 
       11 27619 2 2 110 PHE H    H  15.729  -2.485   5.229 1.00 . B B . 714 PHE H    1 1 
       11 27620 2 2 110 PHE HA   H  18.278  -3.417   4.193 1.00 . B B . 714 PHE HA   1 1 
       11 27621 2 2 110 PHE HB2  H  15.790  -2.474   2.765 1.00 . B B . 714 PHE HB2  1 1 
       11 27622 2 2 110 PHE HB3  H  17.226  -3.101   1.969 1.00 . B B . 714 PHE HB3  1 1 
       11 27623 2 2 110 PHE HD1  H  17.974  -5.427   3.430 1.00 . B B . 714 PHE HD1  1 1 
       11 27624 2 2 110 PHE HD2  H  14.077  -3.964   2.564 1.00 . B B . 714 PHE HD2  1 1 
       11 27625 2 2 110 PHE HE1  H  17.084  -7.713   3.592 1.00 . B B . 714 PHE HE1  1 1 
       11 27626 2 2 110 PHE HE2  H  13.178  -6.247   2.727 1.00 . B B . 714 PHE HE2  1 1 
       11 27627 2 2 110 PHE HZ   H  14.682  -8.124   3.242 1.00 . B B . 714 PHE HZ   1 1 
       11 27628 2 2 110 PHE N    N  16.692  -2.670   5.278 1.00 . B B . 714 PHE N    1 1 
       11 27629 2 2 110 PHE O    O  19.310  -1.184   3.776 1.00 . B B . 714 PHE O    1 1 
       11 27630 2 2 111 ASN C    C  18.328   1.781   4.070 1.00 . B B . 715 ASN C    1 1 
       11 27631 2 2 111 ASN CA   C  17.695   0.939   2.967 1.00 . B B . 715 ASN CA   1 1 
       11 27632 2 2 111 ASN CB   C  16.512   1.692   2.351 1.00 . B B . 715 ASN CB   1 1 
       11 27633 2 2 111 ASN CG   C  16.866   3.087   1.860 1.00 . B B . 715 ASN CG   1 1 
       11 27634 2 2 111 ASN H    H  16.288  -0.514   3.606 1.00 . B B . 715 ASN H    1 1 
       11 27635 2 2 111 ASN HA   H  18.432   0.761   2.200 1.00 . B B . 715 ASN HA   1 1 
       11 27636 2 2 111 ASN HB2  H  16.137   1.126   1.511 1.00 . B B . 715 ASN HB2  1 1 
       11 27637 2 2 111 ASN HB3  H  15.729   1.781   3.090 1.00 . B B . 715 ASN HB3  1 1 
       11 27638 2 2 111 ASN HD21 H  15.058   3.744   2.350 1.00 . B B . 715 ASN HD21 1 1 
       11 27639 2 2 111 ASN HD22 H  16.111   4.911   1.635 1.00 . B B . 715 ASN HD22 1 1 
       11 27640 2 2 111 ASN N    N  17.247  -0.364   3.464 1.00 . B B . 715 ASN N    1 1 
       11 27641 2 2 111 ASN ND2  N  15.918   4.006   1.963 1.00 . B B . 715 ASN ND2  1 1 
       11 27642 2 2 111 ASN O    O  19.446   2.275   3.919 1.00 . B B . 715 ASN O    1 1 
       11 27643 2 2 111 ASN OD1  O  17.978   3.342   1.403 1.00 . B B . 715 ASN OD1  1 1 
       11 27644 2 2 112 LYS C    C  19.398   2.266   6.820 1.00 . B B . 716 LYS C    1 1 
       11 27645 2 2 112 LYS CA   C  18.071   2.791   6.266 1.00 . B B . 716 LYS CA   1 1 
       11 27646 2 2 112 LYS CB   C  16.998   2.861   7.365 1.00 . B B . 716 LYS CB   1 1 
       11 27647 2 2 112 LYS CD   C  18.145   4.285   9.124 1.00 . B B . 716 LYS CD   1 1 
       11 27648 2 2 112 LYS CE   C  18.116   5.614   9.863 1.00 . B B . 716 LYS CE   1 1 
       11 27649 2 2 112 LYS CG   C  16.982   4.170   8.151 1.00 . B B . 716 LYS CG   1 1 
       11 27650 2 2 112 LYS H    H  16.751   1.472   5.259 1.00 . B B . 716 LYS H    1 1 
       11 27651 2 2 112 LYS HA   H  18.230   3.782   5.867 1.00 . B B . 716 LYS HA   1 1 
       11 27652 2 2 112 LYS HB2  H  16.023   2.731   6.911 1.00 . B B . 716 LYS HB2  1 1 
       11 27653 2 2 112 LYS HB3  H  17.167   2.052   8.063 1.00 . B B . 716 LYS HB3  1 1 
       11 27654 2 2 112 LYS HD2  H  18.082   3.482   9.843 1.00 . B B . 716 LYS HD2  1 1 
       11 27655 2 2 112 LYS HD3  H  19.070   4.207   8.573 1.00 . B B . 716 LYS HD3  1 1 
       11 27656 2 2 112 LYS HE2  H  18.260   6.411   9.149 1.00 . B B . 716 LYS HE2  1 1 
       11 27657 2 2 112 LYS HE3  H  17.150   5.727  10.334 1.00 . B B . 716 LYS HE3  1 1 
       11 27658 2 2 112 LYS HG2  H  17.034   4.991   7.453 1.00 . B B . 716 LYS HG2  1 1 
       11 27659 2 2 112 LYS HG3  H  16.055   4.230   8.704 1.00 . B B . 716 LYS HG3  1 1 
       11 27660 2 2 112 LYS HZ1  H  20.119   5.576  10.472 1.00 . B B . 716 LYS HZ1  1 1 
       11 27661 2 2 112 LYS HZ2  H  19.030   4.963  11.622 1.00 . B B . 716 LYS HZ2  1 1 
       11 27662 2 2 112 LYS HZ3  H  19.143   6.635  11.370 1.00 . B B . 716 LYS HZ3  1 1 
       11 27663 2 2 112 LYS N    N  17.614   1.940   5.175 1.00 . B B . 716 LYS N    1 1 
       11 27664 2 2 112 LYS NZ   N  19.175   5.703  10.902 1.00 . B B . 716 LYS NZ   1 1 
       11 27665 2 2 112 LYS O    O  20.345   3.030   7.006 1.00 . B B . 716 LYS O    1 1 
       11 27666 2 2 113 VAL C    C  21.804   0.373   6.486 1.00 . B B . 717 VAL C    1 1 
       11 27667 2 2 113 VAL CA   C  20.695   0.335   7.541 1.00 . B B . 717 VAL CA   1 1 
       11 27668 2 2 113 VAL CB   C  20.458  -1.124   7.992 1.00 . B B . 717 VAL CB   1 1 
       11 27669 2 2 113 VAL CG1  C  21.755  -1.765   8.456 1.00 . B B . 717 VAL CG1  1 1 
       11 27670 2 2 113 VAL CG2  C  19.423  -1.181   9.104 1.00 . B B . 717 VAL CG2  1 1 
       11 27671 2 2 113 VAL H    H  18.683   0.397   6.878 1.00 . B B . 717 VAL H    1 1 
       11 27672 2 2 113 VAL HA   H  21.021   0.902   8.402 1.00 . B B . 717 VAL HA   1 1 
       11 27673 2 2 113 VAL HB   H  20.083  -1.686   7.150 1.00 . B B . 717 VAL HB   1 1 
       11 27674 2 2 113 VAL HG11 H  22.461  -1.780   7.639 1.00 . B B . 717 VAL HG11 1 1 
       11 27675 2 2 113 VAL HG12 H  21.560  -2.776   8.781 1.00 . B B . 717 VAL HG12 1 1 
       11 27676 2 2 113 VAL HG13 H  22.165  -1.195   9.276 1.00 . B B . 717 VAL HG13 1 1 
       11 27677 2 2 113 VAL HG21 H  19.285  -2.207   9.416 1.00 . B B . 717 VAL HG21 1 1 
       11 27678 2 2 113 VAL HG22 H  18.485  -0.784   8.741 1.00 . B B . 717 VAL HG22 1 1 
       11 27679 2 2 113 VAL HG23 H  19.764  -0.592   9.942 1.00 . B B . 717 VAL HG23 1 1 
       11 27680 2 2 113 VAL N    N  19.471   0.956   7.043 1.00 . B B . 717 VAL N    1 1 
       11 27681 2 2 113 VAL O    O  22.981   0.528   6.822 1.00 . B B . 717 VAL O    1 1 
       11 27682 2 2 114 TRP C    C  23.139   1.665   4.194 1.00 . B B . 718 TRP C    1 1 
       11 27683 2 2 114 TRP CA   C  22.403   0.334   4.125 1.00 . B B . 718 TRP CA   1 1 
       11 27684 2 2 114 TRP CB   C  21.722   0.181   2.761 1.00 . B B . 718 TRP CB   1 1 
       11 27685 2 2 114 TRP CD1  C  23.457  -0.885   1.208 1.00 . B B . 718 TRP CD1  1 1 
       11 27686 2 2 114 TRP CD2  C  22.968   1.244   0.709 1.00 . B B . 718 TRP CD2  1 1 
       11 27687 2 2 114 TRP CE2  C  23.926   0.778  -0.211 1.00 . B B . 718 TRP CE2  1 1 
       11 27688 2 2 114 TRP CE3  C  22.506   2.562   0.591 1.00 . B B . 718 TRP CE3  1 1 
       11 27689 2 2 114 TRP CG   C  22.683   0.164   1.610 1.00 . B B . 718 TRP CG   1 1 
       11 27690 2 2 114 TRP CH2  C  23.959   2.865  -1.324 1.00 . B B . 718 TRP CH2  1 1 
       11 27691 2 2 114 TRP CZ2  C  24.429   1.581  -1.235 1.00 . B B . 718 TRP CZ2  1 1 
       11 27692 2 2 114 TRP CZ3  C  23.007   3.357  -0.422 1.00 . B B . 718 TRP CZ3  1 1 
       11 27693 2 2 114 TRP H    H  20.486   0.078   5.000 1.00 . B B . 718 TRP H    1 1 
       11 27694 2 2 114 TRP HA   H  23.119  -0.466   4.254 1.00 . B B . 718 TRP HA   1 1 
       11 27695 2 2 114 TRP HB2  H  21.170  -0.746   2.743 1.00 . B B . 718 TRP HB2  1 1 
       11 27696 2 2 114 TRP HB3  H  21.038   1.005   2.612 1.00 . B B . 718 TRP HB3  1 1 
       11 27697 2 2 114 TRP HD1  H  23.469  -1.853   1.691 1.00 . B B . 718 TRP HD1  1 1 
       11 27698 2 2 114 TRP HE1  H  24.843  -1.109  -0.355 1.00 . B B . 718 TRP HE1  1 1 
       11 27699 2 2 114 TRP HE3  H  21.773   2.958   1.278 1.00 . B B . 718 TRP HE3  1 1 
       11 27700 2 2 114 TRP HH2  H  24.322   3.522  -2.102 1.00 . B B . 718 TRP HH2  1 1 
       11 27701 2 2 114 TRP HZ2  H  25.163   1.218  -1.939 1.00 . B B . 718 TRP HZ2  1 1 
       11 27702 2 2 114 TRP HZ3  H  22.661   4.375  -0.528 1.00 . B B . 718 TRP HZ3  1 1 
       11 27703 2 2 114 TRP N    N  21.431   0.246   5.212 1.00 . B B . 718 TRP N    1 1 
       11 27704 2 2 114 TRP NE1  N  24.209  -0.526   0.115 1.00 . B B . 718 TRP NE1  1 1 
       11 27705 2 2 114 TRP O    O  24.368   1.707   4.139 1.00 . B B . 718 TRP O    1 1 
       11 27706 2 2 115 ARG C    C  23.811   4.153   5.743 1.00 . B B . 719 ARG C    1 1 
       11 27707 2 2 115 ARG CA   C  22.979   4.069   4.468 1.00 . B B . 719 ARG CA   1 1 
       11 27708 2 2 115 ARG CB   C  21.908   5.161   4.473 1.00 . B B . 719 ARG CB   1 1 
       11 27709 2 2 115 ARG CD   C  20.123   6.346   3.148 1.00 . B B . 719 ARG CD   1 1 
       11 27710 2 2 115 ARG CG   C  20.924   5.061   3.320 1.00 . B B . 719 ARG CG   1 1 
       11 27711 2 2 115 ARG CZ   C  21.209   8.575   3.112 1.00 . B B . 719 ARG CZ   1 1 
       11 27712 2 2 115 ARG H    H  21.408   2.648   4.379 1.00 . B B . 719 ARG H    1 1 
       11 27713 2 2 115 ARG HA   H  23.631   4.216   3.618 1.00 . B B . 719 ARG HA   1 1 
       11 27714 2 2 115 ARG HB2  H  21.353   5.095   5.397 1.00 . B B . 719 ARG HB2  1 1 
       11 27715 2 2 115 ARG HB3  H  22.394   6.124   4.422 1.00 . B B . 719 ARG HB3  1 1 
       11 27716 2 2 115 ARG HD2  H  19.266   6.140   2.524 1.00 . B B . 719 ARG HD2  1 1 
       11 27717 2 2 115 ARG HD3  H  19.788   6.679   4.121 1.00 . B B . 719 ARG HD3  1 1 
       11 27718 2 2 115 ARG HE   H  21.254   7.242   1.611 1.00 . B B . 719 ARG HE   1 1 
       11 27719 2 2 115 ARG HG2  H  21.468   4.865   2.407 1.00 . B B . 719 ARG HG2  1 1 
       11 27720 2 2 115 ARG HG3  H  20.243   4.246   3.517 1.00 . B B . 719 ARG HG3  1 1 
       11 27721 2 2 115 ARG HH11 H  20.185   8.186   4.819 1.00 . B B . 719 ARG HH11 1 1 
       11 27722 2 2 115 ARG HH12 H  20.983   9.727   4.772 1.00 . B B . 719 ARG HH12 1 1 
       11 27723 2 2 115 ARG HH21 H  22.285   9.284   1.543 1.00 . B B . 719 ARG HH21 1 1 
       11 27724 2 2 115 ARG HH22 H  22.170  10.354   2.909 1.00 . B B . 719 ARG HH22 1 1 
       11 27725 2 2 115 ARG N    N  22.385   2.746   4.348 1.00 . B B . 719 ARG N    1 1 
       11 27726 2 2 115 ARG NE   N  20.919   7.409   2.528 1.00 . B B . 719 ARG NE   1 1 
       11 27727 2 2 115 ARG NH1  N  20.753   8.849   4.330 1.00 . B B . 719 ARG NH1  1 1 
       11 27728 2 2 115 ARG NH2  N  21.946   9.474   2.470 1.00 . B B . 719 ARG NH2  1 1 
       11 27729 2 2 115 ARG O    O  24.892   4.725   5.745 1.00 . B B . 719 ARG O    1 1 
       11 27730 2 2 116 GLU C    C  25.447   2.955   7.878 1.00 . B B . 720 GLU C    1 1 
       11 27731 2 2 116 GLU CA   C  24.038   3.505   8.086 1.00 . B B . 720 GLU CA   1 1 
       11 27732 2 2 116 GLU CB   C  23.301   2.629   9.105 1.00 . B B . 720 GLU CB   1 1 
       11 27733 2 2 116 GLU CD   C  22.251   4.466  10.475 1.00 . B B . 720 GLU CD   1 1 
       11 27734 2 2 116 GLU CG   C  22.012   3.234   9.630 1.00 . B B . 720 GLU CG   1 1 
       11 27735 2 2 116 GLU H    H  22.410   3.154   6.764 1.00 . B B . 720 GLU H    1 1 
       11 27736 2 2 116 GLU HA   H  24.109   4.510   8.473 1.00 . B B . 720 GLU HA   1 1 
       11 27737 2 2 116 GLU HB2  H  23.064   1.683   8.643 1.00 . B B . 720 GLU HB2  1 1 
       11 27738 2 2 116 GLU HB3  H  23.956   2.453   9.946 1.00 . B B . 720 GLU HB3  1 1 
       11 27739 2 2 116 GLU HG2  H  21.391   3.509   8.790 1.00 . B B . 720 GLU HG2  1 1 
       11 27740 2 2 116 GLU HG3  H  21.500   2.496  10.231 1.00 . B B . 720 GLU HG3  1 1 
       11 27741 2 2 116 GLU N    N  23.304   3.560   6.821 1.00 . B B . 720 GLU N    1 1 
       11 27742 2 2 116 GLU O    O  26.411   3.471   8.436 1.00 . B B . 720 GLU O    1 1 
       11 27743 2 2 116 GLU OE1  O  22.944   4.353  11.511 1.00 . B B . 720 GLU OE1  1 1 
       11 27744 2 2 116 GLU OE2  O  21.729   5.542  10.123 1.00 . B B . 720 GLU OE2  1 1 
       11 27745 2 2 117 GLN C    C  27.650   2.021   5.768 1.00 . B B . 721 GLN C    1 1 
       11 27746 2 2 117 GLN CA   C  26.833   1.261   6.810 1.00 . B B . 721 GLN CA   1 1 
       11 27747 2 2 117 GLN CB   C  26.610  -0.177   6.330 1.00 . B B . 721 GLN CB   1 1 
       11 27748 2 2 117 GLN CD   C  26.307  -1.218   8.629 1.00 . B B . 721 GLN CD   1 1 
       11 27749 2 2 117 GLN CG   C  25.719  -1.009   7.245 1.00 . B B . 721 GLN CG   1 1 
       11 27750 2 2 117 GLN H    H  24.747   1.578   6.609 1.00 . B B . 721 GLN H    1 1 
       11 27751 2 2 117 GLN HA   H  27.383   1.240   7.739 1.00 . B B . 721 GLN HA   1 1 
       11 27752 2 2 117 GLN HB2  H  26.154  -0.149   5.352 1.00 . B B . 721 GLN HB2  1 1 
       11 27753 2 2 117 GLN HB3  H  27.569  -0.670   6.253 1.00 . B B . 721 GLN HB3  1 1 
       11 27754 2 2 117 GLN HE21 H  25.421   0.432   9.289 1.00 . B B . 721 GLN HE21 1 1 
       11 27755 2 2 117 GLN HE22 H  26.371  -0.429  10.446 1.00 . B B . 721 GLN HE22 1 1 
       11 27756 2 2 117 GLN HG2  H  24.770  -0.508   7.349 1.00 . B B . 721 GLN HG2  1 1 
       11 27757 2 2 117 GLN HG3  H  25.565  -1.976   6.789 1.00 . B B . 721 GLN HG3  1 1 
       11 27758 2 2 117 GLN N    N  25.554   1.915   7.060 1.00 . B B . 721 GLN N    1 1 
       11 27759 2 2 117 GLN NE2  N  26.002  -0.315   9.547 1.00 . B B . 721 GLN NE2  1 1 
       11 27760 2 2 117 GLN O    O  28.869   2.126   5.883 1.00 . B B . 721 GLN O    1 1 
       11 27761 2 2 117 GLN OE1  O  27.022  -2.187   8.870 1.00 . B B . 721 GLN OE1  1 1 
       11 27762 2 2 118 ASN C    C  28.078   4.611   3.909 1.00 . B B . 722 ASN C    1 1 
       11 27763 2 2 118 ASN CA   C  27.636   3.178   3.613 1.00 . B B . 722 ASN CA   1 1 
       11 27764 2 2 118 ASN CB   C  26.710   3.167   2.392 1.00 . B B . 722 ASN CB   1 1 
       11 27765 2 2 118 ASN CG   C  27.369   3.744   1.152 1.00 . B B . 722 ASN CG   1 1 
       11 27766 2 2 118 ASN H    H  25.988   2.503   4.766 1.00 . B B . 722 ASN H    1 1 
       11 27767 2 2 118 ASN HA   H  28.513   2.593   3.383 1.00 . B B . 722 ASN HA   1 1 
       11 27768 2 2 118 ASN HB2  H  26.418   2.149   2.178 1.00 . B B . 722 ASN HB2  1 1 
       11 27769 2 2 118 ASN HB3  H  25.827   3.750   2.612 1.00 . B B . 722 ASN HB3  1 1 
       11 27770 2 2 118 ASN HD21 H  26.585   5.542   1.521 1.00 . B B . 722 ASN HD21 1 1 
       11 27771 2 2 118 ASN HD22 H  27.581   5.418   0.108 1.00 . B B . 722 ASN HD22 1 1 
       11 27772 2 2 118 ASN N    N  26.970   2.549   4.755 1.00 . B B . 722 ASN N    1 1 
       11 27773 2 2 118 ASN ND2  N  27.157   5.028   0.899 1.00 . B B . 722 ASN ND2  1 1 
       11 27774 2 2 118 ASN O    O  29.088   5.079   3.384 1.00 . B B . 722 ASN O    1 1 
       11 27775 2 2 118 ASN OD1  O  28.057   3.034   0.419 1.00 . B B . 722 ASN OD1  1 1 
       11 27776 2 2 119 GLU C    C  28.735   6.939   5.967 1.00 . B B . 723 GLU C    1 1 
       11 27777 2 2 119 GLU CA   C  27.583   6.724   4.996 1.00 . B B . 723 GLU CA   1 1 
       11 27778 2 2 119 GLU CB   C  26.324   7.425   5.501 1.00 . B B . 723 GLU CB   1 1 
       11 27779 2 2 119 GLU CD   C  25.718   7.910   3.113 1.00 . B B . 723 GLU CD   1 1 
       11 27780 2 2 119 GLU CG   C  25.215   7.465   4.467 1.00 . B B . 723 GLU CG   1 1 
       11 27781 2 2 119 GLU H    H  26.576   4.869   5.207 1.00 . B B . 723 GLU H    1 1 
       11 27782 2 2 119 GLU HA   H  27.859   7.165   4.049 1.00 . B B . 723 GLU HA   1 1 
       11 27783 2 2 119 GLU HB2  H  25.960   6.903   6.374 1.00 . B B . 723 GLU HB2  1 1 
       11 27784 2 2 119 GLU HB3  H  26.573   8.440   5.773 1.00 . B B . 723 GLU HB3  1 1 
       11 27785 2 2 119 GLU HG2  H  24.790   6.477   4.373 1.00 . B B . 723 GLU HG2  1 1 
       11 27786 2 2 119 GLU HG3  H  24.454   8.156   4.798 1.00 . B B . 723 GLU HG3  1 1 
       11 27787 2 2 119 GLU N    N  27.327   5.309   4.749 1.00 . B B . 723 GLU N    1 1 
       11 27788 2 2 119 GLU O    O  29.119   8.078   6.241 1.00 . B B . 723 GLU O    1 1 
       11 27789 2 2 119 GLU OE1  O  26.067   9.100   2.967 1.00 . B B . 723 GLU OE1  1 1 
       11 27790 2 2 119 GLU OE2  O  25.791   7.064   2.198 1.00 . B B . 723 GLU OE2  1 1 
       11 27791 2 2 120 LYS C    C  31.519   5.003   6.873 1.00 . B B . 724 LYS C    1 1 
       11 27792 2 2 120 LYS CA   C  30.435   5.947   7.360 1.00 . B B . 724 LYS CA   1 1 
       11 27793 2 2 120 LYS CB   C  30.055   5.632   8.809 1.00 . B B . 724 LYS CB   1 1 
       11 27794 2 2 120 LYS CD   C  29.162   3.968  10.464 1.00 . B B . 724 LYS CD   1 1 
       11 27795 2 2 120 LYS CE   C  27.947   4.829  10.771 1.00 . B B . 724 LYS CE   1 1 
       11 27796 2 2 120 LYS CG   C  29.647   4.186   9.039 1.00 . B B . 724 LYS CG   1 1 
       11 27797 2 2 120 LYS H    H  28.916   4.976   6.265 1.00 . B B . 724 LYS H    1 1 
       11 27798 2 2 120 LYS HA   H  30.812   6.959   7.307 1.00 . B B . 724 LYS HA   1 1 
       11 27799 2 2 120 LYS HB2  H  30.901   5.848   9.445 1.00 . B B . 724 LYS HB2  1 1 
       11 27800 2 2 120 LYS HB3  H  29.230   6.266   9.097 1.00 . B B . 724 LYS HB3  1 1 
       11 27801 2 2 120 LYS HD2  H  28.897   2.929  10.588 1.00 . B B . 724 LYS HD2  1 1 
       11 27802 2 2 120 LYS HD3  H  29.958   4.224  11.149 1.00 . B B . 724 LYS HD3  1 1 
       11 27803 2 2 120 LYS HE2  H  28.180   5.855  10.531 1.00 . B B . 724 LYS HE2  1 1 
       11 27804 2 2 120 LYS HE3  H  27.122   4.496  10.159 1.00 . B B . 724 LYS HE3  1 1 
       11 27805 2 2 120 LYS HG2  H  28.853   3.931   8.352 1.00 . B B . 724 LYS HG2  1 1 
       11 27806 2 2 120 LYS HG3  H  30.503   3.552   8.857 1.00 . B B . 724 LYS HG3  1 1 
       11 27807 2 2 120 LYS HZ1  H  27.328   3.765  12.454 1.00 . B B . 724 LYS HZ1  1 1 
       11 27808 2 2 120 LYS HZ2  H  26.710   5.339  12.365 1.00 . B B . 724 LYS HZ2  1 1 
       11 27809 2 2 120 LYS HZ3  H  28.329   5.088  12.805 1.00 . B B . 724 LYS HZ3  1 1 
       11 27810 2 2 120 LYS N    N  29.282   5.858   6.488 1.00 . B B . 724 LYS N    1 1 
       11 27811 2 2 120 LYS NZ   N  27.551   4.749  12.198 1.00 . B B . 724 LYS NZ   1 1 
       11 27812 2 2 120 LYS O    O  31.240   4.027   6.174 1.00 . B B . 724 LYS O    1 1 
       11 27813 2 2 121 TYR C    C  34.762   4.114   7.948 1.00 . B B . 725 TYR C    1 1 
       11 27814 2 2 121 TYR CA   C  33.880   4.516   6.774 1.00 . B B . 725 TYR CA   1 1 
       11 27815 2 2 121 TYR CB   C  34.669   5.288   5.713 1.00 . B B . 725 TYR CB   1 1 
       11 27816 2 2 121 TYR CD1  C  33.995   4.391   3.447 1.00 . B B . 725 TYR CD1  1 1 
       11 27817 2 2 121 TYR CD2  C  33.141   6.516   4.110 1.00 . B B . 725 TYR CD2  1 1 
       11 27818 2 2 121 TYR CE1  C  33.308   4.483   2.251 1.00 . B B . 725 TYR CE1  1 1 
       11 27819 2 2 121 TYR CE2  C  32.453   6.615   2.916 1.00 . B B . 725 TYR CE2  1 1 
       11 27820 2 2 121 TYR CG   C  33.925   5.404   4.397 1.00 . B B . 725 TYR CG   1 1 
       11 27821 2 2 121 TYR CZ   C  32.540   5.598   1.991 1.00 . B B . 725 TYR CZ   1 1 
       11 27822 2 2 121 TYR H    H  32.902   6.055   7.838 1.00 . B B . 725 TYR H    1 1 
       11 27823 2 2 121 TYR HA   H  33.487   3.617   6.323 1.00 . B B . 725 TYR HA   1 1 
       11 27824 2 2 121 TYR HB2  H  34.869   6.286   6.075 1.00 . B B . 725 TYR HB2  1 1 
       11 27825 2 2 121 TYR HB3  H  35.604   4.782   5.525 1.00 . B B . 725 TYR HB3  1 1 
       11 27826 2 2 121 TYR HD1  H  34.598   3.519   3.655 1.00 . B B . 725 TYR HD1  1 1 
       11 27827 2 2 121 TYR HD2  H  33.075   7.313   4.836 1.00 . B B . 725 TYR HD2  1 1 
       11 27828 2 2 121 TYR HE1  H  33.375   3.686   1.528 1.00 . B B . 725 TYR HE1  1 1 
       11 27829 2 2 121 TYR HE2  H  31.851   7.488   2.711 1.00 . B B . 725 TYR HE2  1 1 
       11 27830 2 2 121 TYR HH   H  31.424   4.853   0.600 1.00 . B B . 725 TYR HH   1 1 
       11 27831 2 2 121 TYR N    N  32.750   5.299   7.233 1.00 . B B . 725 TYR N    1 1 
       11 27832 2 2 121 TYR O    O  34.433   4.389   9.103 1.00 . B B . 725 TYR O    1 1 
       11 27833 2 2 121 TYR OH   O  31.858   5.698   0.796 1.00 . B B . 725 TYR OH   1 1 
       11 27834 2 2 122 TYR C    C  37.721   3.749   9.283 1.00 . B B . 726 TYR C    1 1 
       11 27835 2 2 122 TYR CA   C  36.689   2.812   8.666 1.00 . B B . 726 TYR CA   1 1 
       11 27836 2 2 122 TYR CB   C  37.361   1.591   8.043 1.00 . B B . 726 TYR CB   1 1 
       11 27837 2 2 122 TYR CD1  C  35.363   0.062   7.810 1.00 . B B . 726 TYR CD1  1 1 
       11 27838 2 2 122 TYR CD2  C  36.499   0.744   5.825 1.00 . B B . 726 TYR CD2  1 1 
       11 27839 2 2 122 TYR CE1  C  34.464  -0.658   7.050 1.00 . B B . 726 TYR CE1  1 1 
       11 27840 2 2 122 TYR CE2  C  35.599   0.033   5.061 1.00 . B B . 726 TYR CE2  1 1 
       11 27841 2 2 122 TYR CG   C  36.397   0.772   7.212 1.00 . B B . 726 TYR CG   1 1 
       11 27842 2 2 122 TYR CZ   C  34.586  -0.667   5.678 1.00 . B B . 726 TYR CZ   1 1 
       11 27843 2 2 122 TYR H    H  36.191   3.464   6.714 1.00 . B B . 726 TYR H    1 1 
       11 27844 2 2 122 TYR HA   H  36.022   2.479   9.446 1.00 . B B . 726 TYR HA   1 1 
       11 27845 2 2 122 TYR HB2  H  38.169   1.915   7.402 1.00 . B B . 726 TYR HB2  1 1 
       11 27846 2 2 122 TYR HB3  H  37.752   0.958   8.824 1.00 . B B . 726 TYR HB3  1 1 
       11 27847 2 2 122 TYR HD1  H  35.270   0.074   8.887 1.00 . B B . 726 TYR HD1  1 1 
       11 27848 2 2 122 TYR HD2  H  37.297   1.292   5.346 1.00 . B B . 726 TYR HD2  1 1 
       11 27849 2 2 122 TYR HE1  H  33.669  -1.206   7.531 1.00 . B B . 726 TYR HE1  1 1 
       11 27850 2 2 122 TYR HE2  H  35.694   0.023   3.984 1.00 . B B . 726 TYR HE2  1 1 
       11 27851 2 2 122 TYR HH   H  32.787  -1.107   5.168 1.00 . B B . 726 TYR HH   1 1 
       11 27852 2 2 122 TYR N    N  35.886   3.482   7.650 1.00 . B B . 726 TYR N    1 1 
       11 27853 2 2 122 TYR O    O  38.669   3.301   9.927 1.00 . B B . 726 TYR O    1 1 
       11 27854 2 2 122 TYR OH   O  33.683  -1.369   4.919 1.00 . B B . 726 TYR OH   1 1 
       11 27855 2 2 123 LEU C    C  39.773   6.048   9.218 1.00 . B B . 727 LEU C    1 1 
       11 27856 2 2 123 LEU CA   C  38.326   6.094   9.699 1.00 . B B . 727 LEU CA   1 1 
       11 27857 2 2 123 LEU CB   C  38.279   5.999  11.228 1.00 . B B . 727 LEU CB   1 1 
       11 27858 2 2 123 LEU CD1  C  36.966   5.996  13.363 1.00 . B B . 727 LEU CD1  1 1 
       11 27859 2 2 123 LEU CD2  C  36.338   7.566  11.516 1.00 . B B . 727 LEU CD2  1 1 
       11 27860 2 2 123 LEU CG   C  36.896   6.191  11.856 1.00 . B B . 727 LEU CG   1 1 
       11 27861 2 2 123 LEU H    H  36.771   5.313   8.508 1.00 . B B . 727 LEU H    1 1 
       11 27862 2 2 123 LEU HA   H  37.904   7.043   9.403 1.00 . B B . 727 LEU HA   1 1 
       11 27863 2 2 123 LEU HB2  H  38.647   5.025  11.513 1.00 . B B . 727 LEU HB2  1 1 
       11 27864 2 2 123 LEU HB3  H  38.941   6.748  11.634 1.00 . B B . 727 LEU HB3  1 1 
       11 27865 2 2 123 LEU HD11 H  37.659   6.706  13.787 1.00 . B B . 727 LEU HD11 1 1 
       11 27866 2 2 123 LEU HD12 H  37.302   4.992  13.582 1.00 . B B . 727 LEU HD12 1 1 
       11 27867 2 2 123 LEU HD13 H  35.987   6.149  13.793 1.00 . B B . 727 LEU HD13 1 1 
       11 27868 2 2 123 LEU HD21 H  35.364   7.683  11.967 1.00 . B B . 727 LEU HD21 1 1 
       11 27869 2 2 123 LEU HD22 H  36.252   7.665  10.444 1.00 . B B . 727 LEU HD22 1 1 
       11 27870 2 2 123 LEU HD23 H  37.003   8.329  11.896 1.00 . B B . 727 LEU HD23 1 1 
       11 27871 2 2 123 LEU HG   H  36.221   5.448  11.456 1.00 . B B . 727 LEU HG   1 1 
       11 27872 2 2 123 LEU N    N  37.508   5.047   9.087 1.00 . B B . 727 LEU N    1 1 
       11 27873 2 2 123 LEU O    O  40.605   5.318   9.760 1.00 . B B . 727 LEU O    1 1 
       11 27874 2 2 124 LYS C    C  41.658   8.385   7.187 1.00 . B B . 728 LYS C    1 1 
       11 27875 2 2 124 LYS CA   C  41.426   6.972   7.708 1.00 . B B . 728 LYS CA   1 1 
       11 27876 2 2 124 LYS CB   C  41.735   5.947   6.609 1.00 . B B . 728 LYS CB   1 1 
       11 27877 2 2 124 LYS CD   C  43.479   5.044   5.014 1.00 . B B . 728 LYS CD   1 1 
       11 27878 2 2 124 LYS CE   C  44.779   5.371   4.295 1.00 . B B . 728 LYS CE   1 1 
       11 27879 2 2 124 LYS CG   C  43.112   6.143   5.993 1.00 . B B . 728 LYS CG   1 1 
       11 27880 2 2 124 LYS H    H  39.349   7.351   7.765 1.00 . B B . 728 LYS H    1 1 
       11 27881 2 2 124 LYS HA   H  42.089   6.799   8.543 1.00 . B B . 728 LYS HA   1 1 
       11 27882 2 2 124 LYS HB2  H  41.687   4.953   7.031 1.00 . B B . 728 LYS HB2  1 1 
       11 27883 2 2 124 LYS HB3  H  40.996   6.036   5.827 1.00 . B B . 728 LYS HB3  1 1 
       11 27884 2 2 124 LYS HD2  H  43.600   4.118   5.556 1.00 . B B . 728 LYS HD2  1 1 
       11 27885 2 2 124 LYS HD3  H  42.688   4.941   4.286 1.00 . B B . 728 LYS HD3  1 1 
       11 27886 2 2 124 LYS HE2  H  45.060   4.527   3.683 1.00 . B B . 728 LYS HE2  1 1 
       11 27887 2 2 124 LYS HE3  H  44.621   6.234   3.665 1.00 . B B . 728 LYS HE3  1 1 
       11 27888 2 2 124 LYS HG2  H  43.126   7.089   5.471 1.00 . B B . 728 LYS HG2  1 1 
       11 27889 2 2 124 LYS HG3  H  43.845   6.164   6.787 1.00 . B B . 728 LYS HG3  1 1 
       11 27890 2 2 124 LYS HZ1  H  46.728   5.996   4.730 1.00 . B B . 728 LYS HZ1  1 1 
       11 27891 2 2 124 LYS HZ2  H  46.138   4.808   5.784 1.00 . B B . 728 LYS HZ2  1 1 
       11 27892 2 2 124 LYS HZ3  H  45.597   6.405   5.922 1.00 . B B . 728 LYS HZ3  1 1 
       11 27893 2 2 124 LYS N    N  40.066   6.835   8.196 1.00 . B B . 728 LYS N    1 1 
       11 27894 2 2 124 LYS NZ   N  45.886   5.665   5.247 1.00 . B B . 728 LYS NZ   1 1 
       11 27895 2 2 124 LYS O    O  40.754   9.007   6.632 1.00 . B B . 728 LYS O    1 1 
       11 27896 2 2 125 SER C    C  44.586  10.142   6.225 1.00 . B B . 729 SER C    1 1 
       11 27897 2 2 125 SER CA   C  43.238  10.208   6.934 1.00 . B B . 729 SER CA   1 1 
       11 27898 2 2 125 SER CB   C  43.293  11.168   8.121 1.00 . B B . 729 SER CB   1 1 
       11 27899 2 2 125 SER H    H  43.535   8.342   7.857 1.00 . B B . 729 SER H    1 1 
       11 27900 2 2 125 SER HA   H  42.489  10.548   6.233 1.00 . B B . 729 SER HA   1 1 
       11 27901 2 2 125 SER HB2  H  44.094  10.874   8.785 1.00 . B B . 729 SER HB2  1 1 
       11 27902 2 2 125 SER HB3  H  43.469  12.173   7.766 1.00 . B B . 729 SER HB3  1 1 
       11 27903 2 2 125 SER HG   H  41.358  10.888   8.236 1.00 . B B . 729 SER HG   1 1 
       11 27904 2 2 125 SER N    N  42.865   8.885   7.391 1.00 . B B . 729 SER N    1 1 
       11 27905 2 2 125 SER O    O  44.612  10.215   4.979 1.00 . B B . 729 SER O    1 1 
       11 27906 2 2 125 SER OXT  O  45.610   9.959   6.915 1.00 . B B . 729 SER OXT  1 1 
       11 27907 2 2 125 SER OG   O  42.069  11.144   8.839 1.00 . B B . 729 SER OG   1 1 
       12 27908 1 1   1 SER C    C  16.671 -14.061  11.011 1.00 . A A . 202 SER C    1 1 
       12 27909 1 1   1 SER CA   C  17.452 -14.635  12.186 1.00 . A A . 202 SER CA   1 1 
       12 27910 1 1   1 SER CB   C  17.394 -13.686  13.384 1.00 . A A . 202 SER CB   1 1 
       12 27911 1 1   1 SER H1   H  18.910 -15.537  11.013 1.00 . A A . 202 SER H1   1 1 
       12 27912 1 1   1 SER H2   H  19.390 -15.252  12.613 1.00 . A A . 202 SER H2   1 1 
       12 27913 1 1   1 SER H3   H  19.300 -13.966  11.515 1.00 . A A . 202 SER H3   1 1 
       12 27914 1 1   1 SER HA   H  17.015 -15.583  12.465 1.00 . A A . 202 SER HA   1 1 
       12 27915 1 1   1 SER HB2  H  16.374 -13.370  13.542 1.00 . A A . 202 SER HB2  1 1 
       12 27916 1 1   1 SER HB3  H  17.753 -14.198  14.265 1.00 . A A . 202 SER HB3  1 1 
       12 27917 1 1   1 SER HG   H  18.255 -12.026  13.990 1.00 . A A . 202 SER HG   1 1 
       12 27918 1 1   1 SER N    N  18.860 -14.865  11.808 1.00 . A A . 202 SER N    1 1 
       12 27919 1 1   1 SER O    O  17.257 -13.690   9.995 1.00 . A A . 202 SER O    1 1 
       12 27920 1 1   1 SER OG   O  18.198 -12.539  13.166 1.00 . A A . 202 SER OG   1 1 
       12 27921 1 1   2 ASN C    C  14.044 -12.051  10.455 1.00 . A A . 203 ASN C    1 1 
       12 27922 1 1   2 ASN CA   C  14.515 -13.448  10.085 1.00 . A A . 203 ASN CA   1 1 
       12 27923 1 1   2 ASN CB   C  13.312 -14.354   9.793 1.00 . A A . 203 ASN CB   1 1 
       12 27924 1 1   2 ASN CG   C  13.711 -15.682   9.181 1.00 . A A . 203 ASN CG   1 1 
       12 27925 1 1   2 ASN H    H  14.929 -14.324  11.971 1.00 . A A . 203 ASN H    1 1 
       12 27926 1 1   2 ASN HA   H  15.123 -13.380   9.193 1.00 . A A . 203 ASN HA   1 1 
       12 27927 1 1   2 ASN HB2  H  12.786 -14.550  10.715 1.00 . A A . 203 ASN HB2  1 1 
       12 27928 1 1   2 ASN HB3  H  12.648 -13.848   9.108 1.00 . A A . 203 ASN HB3  1 1 
       12 27929 1 1   2 ASN HD21 H  12.093 -16.555   9.939 1.00 . A A . 203 ASN HD21 1 1 
       12 27930 1 1   2 ASN HD22 H  13.138 -17.578   9.019 1.00 . A A . 203 ASN HD22 1 1 
       12 27931 1 1   2 ASN N    N  15.351 -13.998  11.141 1.00 . A A . 203 ASN N    1 1 
       12 27932 1 1   2 ASN ND2  N  12.900 -16.707   9.401 1.00 . A A . 203 ASN ND2  1 1 
       12 27933 1 1   2 ASN O    O  12.908 -11.858  10.887 1.00 . A A . 203 ASN O    1 1 
       12 27934 1 1   2 ASN OD1  O  14.733 -15.785   8.501 1.00 . A A . 203 ASN OD1  1 1 
       12 27935 1 1   3 ALA C    C  14.339  -8.937   9.324 1.00 . A A . 204 ALA C    1 1 
       12 27936 1 1   3 ALA CA   C  14.625  -9.698  10.610 1.00 . A A . 204 ALA CA   1 1 
       12 27937 1 1   3 ALA CB   C  15.767  -9.045  11.375 1.00 . A A . 204 ALA CB   1 1 
       12 27938 1 1   3 ALA H    H  15.846 -11.313   9.998 1.00 . A A . 204 ALA H    1 1 
       12 27939 1 1   3 ALA HA   H  13.743  -9.679  11.233 1.00 . A A . 204 ALA HA   1 1 
       12 27940 1 1   3 ALA HB1  H  16.668  -9.085  10.781 1.00 . A A . 204 ALA HB1  1 1 
       12 27941 1 1   3 ALA HB2  H  15.924  -9.572  12.304 1.00 . A A . 204 ALA HB2  1 1 
       12 27942 1 1   3 ALA HB3  H  15.518  -8.014  11.584 1.00 . A A . 204 ALA HB3  1 1 
       12 27943 1 1   3 ALA N    N  14.941 -11.086  10.314 1.00 . A A . 204 ALA N    1 1 
       12 27944 1 1   3 ALA O    O  13.450  -8.087   9.271 1.00 . A A . 204 ALA O    1 1 
       12 27945 1 1   4 ALA C    C  13.696  -9.221   6.280 1.00 . A A . 205 ALA C    1 1 
       12 27946 1 1   4 ALA CA   C  14.912  -8.631   6.985 1.00 . A A . 205 ALA CA   1 1 
       12 27947 1 1   4 ALA CB   C  16.161  -8.799   6.132 1.00 . A A . 205 ALA CB   1 1 
       12 27948 1 1   4 ALA H    H  15.805  -9.934   8.394 1.00 . A A . 205 ALA H    1 1 
       12 27949 1 1   4 ALA HA   H  14.748  -7.575   7.142 1.00 . A A . 205 ALA HA   1 1 
       12 27950 1 1   4 ALA HB1  H  16.328  -9.849   5.943 1.00 . A A . 205 ALA HB1  1 1 
       12 27951 1 1   4 ALA HB2  H  17.013  -8.388   6.653 1.00 . A A . 205 ALA HB2  1 1 
       12 27952 1 1   4 ALA HB3  H  16.028  -8.281   5.194 1.00 . A A . 205 ALA HB3  1 1 
       12 27953 1 1   4 ALA N    N  15.097  -9.255   8.283 1.00 . A A . 205 ALA N    1 1 
       12 27954 1 1   4 ALA O    O  13.810 -10.165   5.497 1.00 . A A . 205 ALA O    1 1 
       12 27955 1 1   5 GLN C    C  10.765  -8.197   4.950 1.00 . A A . 206 GLN C    1 1 
       12 27956 1 1   5 GLN CA   C  11.286  -9.163   6.010 1.00 . A A . 206 GLN CA   1 1 
       12 27957 1 1   5 GLN CB   C  10.228  -9.364   7.102 1.00 . A A . 206 GLN CB   1 1 
       12 27958 1 1   5 GLN CD   C   9.048 -11.301   5.973 1.00 . A A . 206 GLN CD   1 1 
       12 27959 1 1   5 GLN CG   C   8.910  -9.915   6.577 1.00 . A A . 206 GLN CG   1 1 
       12 27960 1 1   5 GLN H    H  12.498  -7.945   7.241 1.00 . A A . 206 GLN H    1 1 
       12 27961 1 1   5 GLN HA   H  11.489 -10.116   5.542 1.00 . A A . 206 GLN HA   1 1 
       12 27962 1 1   5 GLN HB2  H  10.614 -10.054   7.839 1.00 . A A . 206 GLN HB2  1 1 
       12 27963 1 1   5 GLN HB3  H  10.034  -8.415   7.579 1.00 . A A . 206 GLN HB3  1 1 
       12 27964 1 1   5 GLN HE21 H  10.486 -11.758   7.265 1.00 . A A . 206 GLN HE21 1 1 
       12 27965 1 1   5 GLN HE22 H  10.062 -13.007   6.142 1.00 . A A . 206 GLN HE22 1 1 
       12 27966 1 1   5 GLN HG2  H   8.205  -9.965   7.394 1.00 . A A . 206 GLN HG2  1 1 
       12 27967 1 1   5 GLN HG3  H   8.531  -9.245   5.819 1.00 . A A . 206 GLN HG3  1 1 
       12 27968 1 1   5 GLN N    N  12.526  -8.682   6.592 1.00 . A A . 206 GLN N    1 1 
       12 27969 1 1   5 GLN NE2  N   9.957 -12.099   6.513 1.00 . A A . 206 GLN NE2  1 1 
       12 27970 1 1   5 GLN O    O  10.264  -7.120   5.267 1.00 . A A . 206 GLN O    1 1 
       12 27971 1 1   5 GLN OE1  O   8.334 -11.657   5.036 1.00 . A A . 206 GLN OE1  1 1 
       12 27972 1 1   6 LEU C    C   8.966  -8.369   2.234 1.00 . A A . 207 LEU C    1 1 
       12 27973 1 1   6 LEU CA   C  10.336  -7.817   2.595 1.00 . A A . 207 LEU CA   1 1 
       12 27974 1 1   6 LEU CB   C  11.261  -7.837   1.377 1.00 . A A . 207 LEU CB   1 1 
       12 27975 1 1   6 LEU CD1  C  13.433  -7.183   0.315 1.00 . A A . 207 LEU CD1  1 1 
       12 27976 1 1   6 LEU CD2  C  12.157  -5.523   1.682 1.00 . A A . 207 LEU CD2  1 1 
       12 27977 1 1   6 LEU CG   C  12.524  -6.990   1.519 1.00 . A A . 207 LEU CG   1 1 
       12 27978 1 1   6 LEU H    H  11.399  -9.405   3.495 1.00 . A A . 207 LEU H    1 1 
       12 27979 1 1   6 LEU HA   H  10.220  -6.796   2.932 1.00 . A A . 207 LEU HA   1 1 
       12 27980 1 1   6 LEU HB2  H  11.558  -8.861   1.193 1.00 . A A . 207 LEU HB2  1 1 
       12 27981 1 1   6 LEU HB3  H  10.708  -7.480   0.522 1.00 . A A . 207 LEU HB3  1 1 
       12 27982 1 1   6 LEU HD11 H  12.910  -6.893  -0.584 1.00 . A A . 207 LEU HD11 1 1 
       12 27983 1 1   6 LEU HD12 H  13.721  -8.222   0.245 1.00 . A A . 207 LEU HD12 1 1 
       12 27984 1 1   6 LEU HD13 H  14.317  -6.574   0.429 1.00 . A A . 207 LEU HD13 1 1 
       12 27985 1 1   6 LEU HD21 H  11.599  -5.192   0.818 1.00 . A A . 207 LEU HD21 1 1 
       12 27986 1 1   6 LEU HD22 H  13.057  -4.933   1.778 1.00 . A A . 207 LEU HD22 1 1 
       12 27987 1 1   6 LEU HD23 H  11.551  -5.401   2.569 1.00 . A A . 207 LEU HD23 1 1 
       12 27988 1 1   6 LEU HG   H  13.063  -7.300   2.402 1.00 . A A . 207 LEU HG   1 1 
       12 27989 1 1   6 LEU N    N  10.904  -8.584   3.693 1.00 . A A . 207 LEU N    1 1 
       12 27990 1 1   6 LEU O    O   8.839  -9.254   1.384 1.00 . A A . 207 LEU O    1 1 
       12 27991 1 1   7 ASN C    C   5.808  -7.336   1.850 1.00 . A A . 208 ASN C    1 1 
       12 27992 1 1   7 ASN CA   C   6.584  -8.334   2.700 1.00 . A A . 208 ASN CA   1 1 
       12 27993 1 1   7 ASN CB   C   5.886  -8.547   4.050 1.00 . A A . 208 ASN CB   1 1 
       12 27994 1 1   7 ASN CG   C   4.559  -9.276   3.924 1.00 . A A . 208 ASN CG   1 1 
       12 27995 1 1   7 ASN H    H   8.109  -7.155   3.566 1.00 . A A . 208 ASN H    1 1 
       12 27996 1 1   7 ASN HA   H   6.634  -9.276   2.176 1.00 . A A . 208 ASN HA   1 1 
       12 27997 1 1   7 ASN HB2  H   6.531  -9.126   4.694 1.00 . A A . 208 ASN HB2  1 1 
       12 27998 1 1   7 ASN HB3  H   5.703  -7.584   4.505 1.00 . A A . 208 ASN HB3  1 1 
       12 27999 1 1   7 ASN HD21 H   4.762 -10.009   5.763 1.00 . A A . 208 ASN HD21 1 1 
       12 28000 1 1   7 ASN HD22 H   3.323 -10.464   4.915 1.00 . A A . 208 ASN HD22 1 1 
       12 28001 1 1   7 ASN N    N   7.945  -7.864   2.909 1.00 . A A . 208 ASN N    1 1 
       12 28002 1 1   7 ASN ND2  N   4.175  -9.989   4.969 1.00 . A A . 208 ASN ND2  1 1 
       12 28003 1 1   7 ASN O    O   5.280  -6.345   2.360 1.00 . A A . 208 ASN O    1 1 
       12 28004 1 1   7 ASN OD1  O   3.882  -9.195   2.906 1.00 . A A . 208 ASN OD1  1 1 
       12 28005 1 1   8 TYR C    C   3.613  -7.127  -0.535 1.00 . A A . 209 TYR C    1 1 
       12 28006 1 1   8 TYR CA   C   5.062  -6.706  -0.374 1.00 . A A . 209 TYR CA   1 1 
       12 28007 1 1   8 TYR CB   C   5.745  -6.709  -1.744 1.00 . A A . 209 TYR CB   1 1 
       12 28008 1 1   8 TYR CD1  C   7.552  -4.959  -1.546 1.00 . A A . 209 TYR CD1  1 1 
       12 28009 1 1   8 TYR CD2  C   8.210  -7.227  -1.865 1.00 . A A . 209 TYR CD2  1 1 
       12 28010 1 1   8 TYR CE1  C   8.879  -4.573  -1.529 1.00 . A A . 209 TYR CE1  1 1 
       12 28011 1 1   8 TYR CE2  C   9.538  -6.851  -1.846 1.00 . A A . 209 TYR CE2  1 1 
       12 28012 1 1   8 TYR CG   C   7.197  -6.290  -1.714 1.00 . A A . 209 TYR CG   1 1 
       12 28013 1 1   8 TYR CZ   C   9.868  -5.523  -1.678 1.00 . A A . 209 TYR CZ   1 1 
       12 28014 1 1   8 TYR H    H   6.168  -8.418   0.210 1.00 . A A . 209 TYR H    1 1 
       12 28015 1 1   8 TYR HA   H   5.094  -5.708   0.035 1.00 . A A . 209 TYR HA   1 1 
       12 28016 1 1   8 TYR HB2  H   5.700  -7.706  -2.156 1.00 . A A . 209 TYR HB2  1 1 
       12 28017 1 1   8 TYR HB3  H   5.217  -6.033  -2.400 1.00 . A A . 209 TYR HB3  1 1 
       12 28018 1 1   8 TYR HD1  H   6.775  -4.218  -1.428 1.00 . A A . 209 TYR HD1  1 1 
       12 28019 1 1   8 TYR HD2  H   7.947  -8.265  -1.997 1.00 . A A . 209 TYR HD2  1 1 
       12 28020 1 1   8 TYR HE1  H   9.136  -3.532  -1.395 1.00 . A A . 209 TYR HE1  1 1 
       12 28021 1 1   8 TYR HE2  H  10.312  -7.594  -1.963 1.00 . A A . 209 TYR HE2  1 1 
       12 28022 1 1   8 TYR HH   H  11.641  -5.512  -2.427 1.00 . A A . 209 TYR HH   1 1 
       12 28023 1 1   8 TYR N    N   5.749  -7.595   0.553 1.00 . A A . 209 TYR N    1 1 
       12 28024 1 1   8 TYR O    O   2.714  -6.289  -0.568 1.00 . A A . 209 TYR O    1 1 
       12 28025 1 1   8 TYR OH   O  11.189  -5.141  -1.664 1.00 . A A . 209 TYR OH   1 1 
       12 28026 1 1   9 LEU C    C   1.285  -9.173   0.410 1.00 . A A . 210 LEU C    1 1 
       12 28027 1 1   9 LEU CA   C   2.087  -8.994  -0.876 1.00 . A A . 210 LEU CA   1 1 
       12 28028 1 1   9 LEU CB   C   2.244 -10.357  -1.563 1.00 . A A . 210 LEU CB   1 1 
       12 28029 1 1   9 LEU CD1  C   3.382 -11.798  -3.265 1.00 . A A . 210 LEU CD1  1 1 
       12 28030 1 1   9 LEU CD2  C   2.475  -9.578  -3.941 1.00 . A A . 210 LEU CD2  1 1 
       12 28031 1 1   9 LEU CG   C   3.123 -10.370  -2.817 1.00 . A A . 210 LEU CG   1 1 
       12 28032 1 1   9 LEU H    H   4.156  -9.041  -0.458 1.00 . A A . 210 LEU H    1 1 
       12 28033 1 1   9 LEU HA   H   1.559  -8.321  -1.535 1.00 . A A . 210 LEU HA   1 1 
       12 28034 1 1   9 LEU HB2  H   2.667 -11.047  -0.847 1.00 . A A . 210 LEU HB2  1 1 
       12 28035 1 1   9 LEU HB3  H   1.261 -10.711  -1.838 1.00 . A A . 210 LEU HB3  1 1 
       12 28036 1 1   9 LEU HD11 H   3.880 -12.339  -2.475 1.00 . A A . 210 LEU HD11 1 1 
       12 28037 1 1   9 LEU HD12 H   4.006 -11.790  -4.146 1.00 . A A . 210 LEU HD12 1 1 
       12 28038 1 1   9 LEU HD13 H   2.443 -12.278  -3.494 1.00 . A A . 210 LEU HD13 1 1 
       12 28039 1 1   9 LEU HD21 H   2.322  -8.559  -3.622 1.00 . A A . 210 LEU HD21 1 1 
       12 28040 1 1   9 LEU HD22 H   1.523 -10.024  -4.194 1.00 . A A . 210 LEU HD22 1 1 
       12 28041 1 1   9 LEU HD23 H   3.120  -9.593  -4.807 1.00 . A A . 210 LEU HD23 1 1 
       12 28042 1 1   9 LEU HG   H   4.073  -9.913  -2.587 1.00 . A A . 210 LEU HG   1 1 
       12 28043 1 1   9 LEU N    N   3.403  -8.432  -0.603 1.00 . A A . 210 LEU N    1 1 
       12 28044 1 1   9 LEU O    O   1.647  -8.656   1.468 1.00 . A A . 210 LEU O    1 1 
       12 28045 1 1  10 LEU C    C  -0.950 -11.808   1.206 1.00 . A A . 211 LEU C    1 1 
       12 28046 1 1  10 LEU CA   C  -0.576 -10.353   1.443 1.00 . A A . 211 LEU CA   1 1 
       12 28047 1 1  10 LEU CB   C  -1.844  -9.520   1.677 1.00 . A A . 211 LEU CB   1 1 
       12 28048 1 1  10 LEU CD1  C  -2.937  -7.315   2.152 1.00 . A A . 211 LEU CD1  1 1 
       12 28049 1 1  10 LEU CD2  C  -0.982  -8.046   3.515 1.00 . A A . 211 LEU CD2  1 1 
       12 28050 1 1  10 LEU CG   C  -1.620  -8.076   2.135 1.00 . A A . 211 LEU CG   1 1 
       12 28051 1 1  10 LEU H    H  -0.161 -10.088  -0.604 1.00 . A A . 211 LEU H    1 1 
       12 28052 1 1  10 LEU HA   H   0.064 -10.288   2.311 1.00 . A A . 211 LEU HA   1 1 
       12 28053 1 1  10 LEU HB2  H  -2.407  -9.498   0.757 1.00 . A A . 211 LEU HB2  1 1 
       12 28054 1 1  10 LEU HB3  H  -2.439 -10.019   2.428 1.00 . A A . 211 LEU HB3  1 1 
       12 28055 1 1  10 LEU HD11 H  -3.627  -7.804   2.823 1.00 . A A . 211 LEU HD11 1 1 
       12 28056 1 1  10 LEU HD12 H  -3.355  -7.296   1.154 1.00 . A A . 211 LEU HD12 1 1 
       12 28057 1 1  10 LEU HD13 H  -2.764  -6.304   2.488 1.00 . A A . 211 LEU HD13 1 1 
       12 28058 1 1  10 LEU HD21 H  -1.643  -8.516   4.228 1.00 . A A . 211 LEU HD21 1 1 
       12 28059 1 1  10 LEU HD22 H  -0.809  -7.019   3.808 1.00 . A A . 211 LEU HD22 1 1 
       12 28060 1 1  10 LEU HD23 H  -0.041  -8.575   3.489 1.00 . A A . 211 LEU HD23 1 1 
       12 28061 1 1  10 LEU HG   H  -0.953  -7.583   1.443 1.00 . A A . 211 LEU HG   1 1 
       12 28062 1 1  10 LEU N    N   0.175  -9.878   0.294 1.00 . A A . 211 LEU N    1 1 
       12 28063 1 1  10 LEU O    O  -1.199 -12.207   0.067 1.00 . A A . 211 LEU O    1 1 
       12 28064 1 1  11 THR C    C  -2.795 -14.102   1.696 1.00 . A A . 212 THR C    1 1 
       12 28065 1 1  11 THR CA   C  -1.345 -13.995   2.164 1.00 . A A . 212 THR CA   1 1 
       12 28066 1 1  11 THR CB   C  -1.187 -14.690   3.527 1.00 . A A . 212 THR CB   1 1 
       12 28067 1 1  11 THR CG2  C  -1.007 -16.188   3.353 1.00 . A A . 212 THR CG2  1 1 
       12 28068 1 1  11 THR H    H  -0.687 -12.247   3.135 1.00 . A A . 212 THR H    1 1 
       12 28069 1 1  11 THR HA   H  -0.697 -14.481   1.449 1.00 . A A . 212 THR HA   1 1 
       12 28070 1 1  11 THR HB   H  -2.074 -14.509   4.116 1.00 . A A . 212 THR HB   1 1 
       12 28071 1 1  11 THR HG1  H   0.419 -14.859   4.666 1.00 . A A . 212 THR HG1  1 1 
       12 28072 1 1  11 THR HG21 H  -0.129 -16.376   2.755 1.00 . A A . 212 THR HG21 1 1 
       12 28073 1 1  11 THR HG22 H  -1.874 -16.599   2.859 1.00 . A A . 212 THR HG22 1 1 
       12 28074 1 1  11 THR HG23 H  -0.890 -16.651   4.321 1.00 . A A . 212 THR HG23 1 1 
       12 28075 1 1  11 THR N    N  -0.958 -12.602   2.264 1.00 . A A . 212 THR N    1 1 
       12 28076 1 1  11 THR O    O  -3.603 -13.228   2.000 1.00 . A A . 212 THR O    1 1 
       12 28077 1 1  11 THR OG1  O  -0.046 -14.150   4.207 1.00 . A A . 212 THR OG1  1 1 
       12 28078 1 1  12 ASP C    C  -5.537 -15.169   1.466 1.00 . A A . 213 ASP C    1 1 
       12 28079 1 1  12 ASP CA   C  -4.458 -15.375   0.408 1.00 . A A . 213 ASP CA   1 1 
       12 28080 1 1  12 ASP CB   C  -4.583 -16.789  -0.169 1.00 . A A . 213 ASP CB   1 1 
       12 28081 1 1  12 ASP CG   C  -3.628 -17.043  -1.315 1.00 . A A . 213 ASP CG   1 1 
       12 28082 1 1  12 ASP H    H  -2.415 -15.829   0.756 1.00 . A A . 213 ASP H    1 1 
       12 28083 1 1  12 ASP HA   H  -4.606 -14.658  -0.385 1.00 . A A . 213 ASP HA   1 1 
       12 28084 1 1  12 ASP HB2  H  -4.377 -17.507   0.610 1.00 . A A . 213 ASP HB2  1 1 
       12 28085 1 1  12 ASP HB3  H  -5.592 -16.936  -0.526 1.00 . A A . 213 ASP HB3  1 1 
       12 28086 1 1  12 ASP N    N  -3.112 -15.166   0.957 1.00 . A A . 213 ASP N    1 1 
       12 28087 1 1  12 ASP O    O  -6.578 -14.567   1.197 1.00 . A A . 213 ASP O    1 1 
       12 28088 1 1  12 ASP OD1  O  -2.417 -17.218  -1.057 1.00 . A A . 213 ASP OD1  1 1 
       12 28089 1 1  12 ASP OD2  O  -4.083 -17.093  -2.477 1.00 . A A . 213 ASP OD2  1 1 
       12 28090 1 1  13 GLU C    C  -6.518 -14.095   4.109 1.00 . A A . 214 GLU C    1 1 
       12 28091 1 1  13 GLU CA   C  -6.218 -15.557   3.778 1.00 . A A . 214 GLU CA   1 1 
       12 28092 1 1  13 GLU CB   C  -5.663 -16.273   5.011 1.00 . A A . 214 GLU CB   1 1 
       12 28093 1 1  13 GLU CD   C  -7.877 -17.279   5.697 1.00 . A A . 214 GLU CD   1 1 
       12 28094 1 1  13 GLU CG   C  -6.678 -16.455   6.128 1.00 . A A . 214 GLU CG   1 1 
       12 28095 1 1  13 GLU H    H  -4.425 -16.139   2.814 1.00 . A A . 214 GLU H    1 1 
       12 28096 1 1  13 GLU HA   H  -7.136 -16.040   3.478 1.00 . A A . 214 GLU HA   1 1 
       12 28097 1 1  13 GLU HB2  H  -5.309 -17.249   4.715 1.00 . A A . 214 GLU HB2  1 1 
       12 28098 1 1  13 GLU HB3  H  -4.832 -15.701   5.399 1.00 . A A . 214 GLU HB3  1 1 
       12 28099 1 1  13 GLU HG2  H  -6.197 -16.955   6.954 1.00 . A A . 214 GLU HG2  1 1 
       12 28100 1 1  13 GLU HG3  H  -7.023 -15.483   6.448 1.00 . A A . 214 GLU HG3  1 1 
       12 28101 1 1  13 GLU N    N  -5.274 -15.666   2.670 1.00 . A A . 214 GLU N    1 1 
       12 28102 1 1  13 GLU O    O  -7.633 -13.760   4.488 1.00 . A A . 214 GLU O    1 1 
       12 28103 1 1  13 GLU OE1  O  -7.686 -18.274   4.965 1.00 . A A . 214 GLU OE1  1 1 
       12 28104 1 1  13 GLU OE2  O  -9.010 -16.949   6.103 1.00 . A A . 214 GLU OE2  1 1 
       12 28105 1 1  14 GLN C    C  -6.656 -11.134   3.318 1.00 . A A . 215 GLN C    1 1 
       12 28106 1 1  14 GLN CA   C  -5.672 -11.818   4.262 1.00 . A A . 215 GLN CA   1 1 
       12 28107 1 1  14 GLN CB   C  -4.317 -11.107   4.209 1.00 . A A . 215 GLN CB   1 1 
       12 28108 1 1  14 GLN CD   C  -3.804 -11.612   6.626 1.00 . A A . 215 GLN CD   1 1 
       12 28109 1 1  14 GLN CG   C  -3.296 -11.647   5.199 1.00 . A A . 215 GLN CG   1 1 
       12 28110 1 1  14 GLN H    H  -4.683 -13.546   3.544 1.00 . A A . 215 GLN H    1 1 
       12 28111 1 1  14 GLN HA   H  -6.060 -11.758   5.269 1.00 . A A . 215 GLN HA   1 1 
       12 28112 1 1  14 GLN HB2  H  -3.908 -11.211   3.216 1.00 . A A . 215 GLN HB2  1 1 
       12 28113 1 1  14 GLN HB3  H  -4.467 -10.058   4.419 1.00 . A A . 215 GLN HB3  1 1 
       12 28114 1 1  14 GLN HE21 H  -3.109  -9.771   6.859 1.00 . A A . 215 GLN HE21 1 1 
       12 28115 1 1  14 GLN HE22 H  -3.920 -10.444   8.226 1.00 . A A . 215 GLN HE22 1 1 
       12 28116 1 1  14 GLN HG2  H  -3.063 -12.668   4.938 1.00 . A A . 215 GLN HG2  1 1 
       12 28117 1 1  14 GLN HG3  H  -2.400 -11.046   5.137 1.00 . A A . 215 GLN HG3  1 1 
       12 28118 1 1  14 GLN N    N  -5.527 -13.230   3.929 1.00 . A A . 215 GLN N    1 1 
       12 28119 1 1  14 GLN NE2  N  -3.583 -10.500   7.306 1.00 . A A . 215 GLN NE2  1 1 
       12 28120 1 1  14 GLN O    O  -7.549 -10.407   3.757 1.00 . A A . 215 GLN O    1 1 
       12 28121 1 1  14 GLN OE1  O  -4.394 -12.575   7.109 1.00 . A A . 215 GLN OE1  1 1 
       12 28122 1 1  15 ILE C    C  -8.790 -11.405   1.187 1.00 . A A . 216 ILE C    1 1 
       12 28123 1 1  15 ILE CA   C  -7.400 -10.798   1.032 1.00 . A A . 216 ILE CA   1 1 
       12 28124 1 1  15 ILE CB   C  -6.917 -11.015  -0.426 1.00 . A A . 216 ILE CB   1 1 
       12 28125 1 1  15 ILE CD1  C  -4.372 -11.173  -0.233 1.00 . A A . 216 ILE CD1  1 1 
       12 28126 1 1  15 ILE CG1  C  -5.558 -10.348  -0.678 1.00 . A A . 216 ILE CG1  1 1 
       12 28127 1 1  15 ILE CG2  C  -7.947 -10.475  -1.403 1.00 . A A . 216 ILE CG2  1 1 
       12 28128 1 1  15 ILE H    H  -5.761 -11.950   1.723 1.00 . A A . 216 ILE H    1 1 
       12 28129 1 1  15 ILE HA   H  -7.463  -9.734   1.216 1.00 . A A . 216 ILE HA   1 1 
       12 28130 1 1  15 ILE HB   H  -6.825 -12.078  -0.594 1.00 . A A . 216 ILE HB   1 1 
       12 28131 1 1  15 ILE HD11 H  -4.443 -11.364   0.827 1.00 . A A . 216 ILE HD11 1 1 
       12 28132 1 1  15 ILE HD12 H  -3.459 -10.634  -0.442 1.00 . A A . 216 ILE HD12 1 1 
       12 28133 1 1  15 ILE HD13 H  -4.364 -12.111  -0.769 1.00 . A A . 216 ILE HD13 1 1 
       12 28134 1 1  15 ILE HG12 H  -5.448 -10.157  -1.735 1.00 . A A . 216 ILE HG12 1 1 
       12 28135 1 1  15 ILE HG13 H  -5.526  -9.408  -0.145 1.00 . A A . 216 ILE HG13 1 1 
       12 28136 1 1  15 ILE HG21 H  -8.885 -10.990  -1.257 1.00 . A A . 216 ILE HG21 1 1 
       12 28137 1 1  15 ILE HG22 H  -7.603 -10.632  -2.415 1.00 . A A . 216 ILE HG22 1 1 
       12 28138 1 1  15 ILE HG23 H  -8.087  -9.418  -1.229 1.00 . A A . 216 ILE HG23 1 1 
       12 28139 1 1  15 ILE N    N  -6.497 -11.373   2.020 1.00 . A A . 216 ILE N    1 1 
       12 28140 1 1  15 ILE O    O  -9.802 -10.715   1.098 1.00 . A A . 216 ILE O    1 1 
       12 28141 1 1  16 MET C    C -10.793 -12.927   2.889 1.00 . A A . 217 MET C    1 1 
       12 28142 1 1  16 MET CA   C -10.095 -13.395   1.612 1.00 . A A . 217 MET CA   1 1 
       12 28143 1 1  16 MET CB   C  -9.870 -14.905   1.620 1.00 . A A . 217 MET CB   1 1 
       12 28144 1 1  16 MET CE   C -10.344 -17.121  -0.668 1.00 . A A . 217 MET CE   1 1 
       12 28145 1 1  16 MET CG   C -11.151 -15.715   1.575 1.00 . A A . 217 MET CG   1 1 
       12 28146 1 1  16 MET H    H  -7.989 -13.205   1.527 1.00 . A A . 217 MET H    1 1 
       12 28147 1 1  16 MET HA   H -10.719 -13.139   0.767 1.00 . A A . 217 MET HA   1 1 
       12 28148 1 1  16 MET HB2  H  -9.272 -15.173   0.760 1.00 . A A . 217 MET HB2  1 1 
       12 28149 1 1  16 MET HB3  H  -9.332 -15.173   2.517 1.00 . A A . 217 MET HB3  1 1 
       12 28150 1 1  16 MET HE1  H -10.185 -18.068  -1.162 1.00 . A A . 217 MET HE1  1 1 
       12 28151 1 1  16 MET HE2  H  -9.422 -16.558  -0.666 1.00 . A A . 217 MET HE2  1 1 
       12 28152 1 1  16 MET HE3  H -11.104 -16.562  -1.197 1.00 . A A . 217 MET HE3  1 1 
       12 28153 1 1  16 MET HG2  H -11.581 -15.740   2.566 1.00 . A A . 217 MET HG2  1 1 
       12 28154 1 1  16 MET HG3  H -11.842 -15.236   0.896 1.00 . A A . 217 MET HG3  1 1 
       12 28155 1 1  16 MET N    N  -8.831 -12.701   1.447 1.00 . A A . 217 MET N    1 1 
       12 28156 1 1  16 MET O    O -12.019 -12.844   2.941 1.00 . A A . 217 MET O    1 1 
       12 28157 1 1  16 MET SD   S -10.875 -17.407   1.022 1.00 . A A . 217 MET SD   1 1 
       12 28158 1 1  17 GLU C    C -11.187 -10.663   4.776 1.00 . A A . 218 GLU C    1 1 
       12 28159 1 1  17 GLU CA   C -10.520 -11.985   5.125 1.00 . A A . 218 GLU CA   1 1 
       12 28160 1 1  17 GLU CB   C  -9.386 -11.727   6.120 1.00 . A A . 218 GLU CB   1 1 
       12 28161 1 1  17 GLU CD   C  -8.687 -10.697   8.309 1.00 . A A . 218 GLU CD   1 1 
       12 28162 1 1  17 GLU CG   C  -9.844 -11.101   7.421 1.00 . A A . 218 GLU CG   1 1 
       12 28163 1 1  17 GLU H    H  -9.037 -12.801   3.849 1.00 . A A . 218 GLU H    1 1 
       12 28164 1 1  17 GLU HA   H -11.246 -12.650   5.567 1.00 . A A . 218 GLU HA   1 1 
       12 28165 1 1  17 GLU HB2  H  -8.893 -12.660   6.345 1.00 . A A . 218 GLU HB2  1 1 
       12 28166 1 1  17 GLU HB3  H  -8.678 -11.052   5.666 1.00 . A A . 218 GLU HB3  1 1 
       12 28167 1 1  17 GLU HG2  H -10.422 -10.221   7.188 1.00 . A A . 218 GLU HG2  1 1 
       12 28168 1 1  17 GLU HG3  H -10.462 -11.809   7.952 1.00 . A A . 218 GLU HG3  1 1 
       12 28169 1 1  17 GLU N    N -10.001 -12.605   3.909 1.00 . A A . 218 GLU N    1 1 
       12 28170 1 1  17 GLU O    O -12.279 -10.351   5.257 1.00 . A A . 218 GLU O    1 1 
       12 28171 1 1  17 GLU OE1  O  -8.003  -9.704   7.979 1.00 . A A . 218 GLU OE1  1 1 
       12 28172 1 1  17 GLU OE2  O  -8.456 -11.365   9.339 1.00 . A A . 218 GLU OE2  1 1 
       12 28173 1 1  18 ASP C    C -12.378  -8.769   2.819 1.00 . A A . 219 ASP C    1 1 
       12 28174 1 1  18 ASP CA   C -11.012  -8.606   3.472 1.00 . A A . 219 ASP CA   1 1 
       12 28175 1 1  18 ASP CB   C -10.032  -7.984   2.478 1.00 . A A . 219 ASP CB   1 1 
       12 28176 1 1  18 ASP CG   C  -9.816  -6.510   2.722 1.00 . A A . 219 ASP CG   1 1 
       12 28177 1 1  18 ASP H    H  -9.641 -10.212   3.596 1.00 . A A . 219 ASP H    1 1 
       12 28178 1 1  18 ASP HA   H -11.106  -7.960   4.332 1.00 . A A . 219 ASP HA   1 1 
       12 28179 1 1  18 ASP HB2  H  -9.078  -8.486   2.562 1.00 . A A . 219 ASP HB2  1 1 
       12 28180 1 1  18 ASP HB3  H -10.418  -8.113   1.476 1.00 . A A . 219 ASP HB3  1 1 
       12 28181 1 1  18 ASP N    N -10.512  -9.897   3.926 1.00 . A A . 219 ASP N    1 1 
       12 28182 1 1  18 ASP O    O -13.350  -8.139   3.230 1.00 . A A . 219 ASP O    1 1 
       12 28183 1 1  18 ASP OD1  O -10.710  -5.711   2.388 1.00 . A A . 219 ASP OD1  1 1 
       12 28184 1 1  18 ASP OD2  O  -8.742  -6.154   3.260 1.00 . A A . 219 ASP OD2  1 1 
       12 28185 1 1  19 LEU C    C -14.809 -10.350   2.099 1.00 . A A . 220 LEU C    1 1 
       12 28186 1 1  19 LEU CA   C -13.703  -9.943   1.125 1.00 . A A . 220 LEU CA   1 1 
       12 28187 1 1  19 LEU CB   C -13.502 -11.049   0.084 1.00 . A A . 220 LEU CB   1 1 
       12 28188 1 1  19 LEU CD1  C -11.741  -9.865  -1.280 1.00 . A A . 220 LEU CD1  1 1 
       12 28189 1 1  19 LEU CD2  C -13.025 -11.765  -2.268 1.00 . A A . 220 LEU CD2  1 1 
       12 28190 1 1  19 LEU CG   C -13.081 -10.583  -1.315 1.00 . A A . 220 LEU CG   1 1 
       12 28191 1 1  19 LEU H    H -11.628 -10.115   1.541 1.00 . A A . 220 LEU H    1 1 
       12 28192 1 1  19 LEU HA   H -14.009  -9.040   0.617 1.00 . A A . 220 LEU HA   1 1 
       12 28193 1 1  19 LEU HB2  H -12.743 -11.724   0.456 1.00 . A A . 220 LEU HB2  1 1 
       12 28194 1 1  19 LEU HB3  H -14.431 -11.596  -0.010 1.00 . A A . 220 LEU HB3  1 1 
       12 28195 1 1  19 LEU HD11 H -10.985 -10.534  -0.896 1.00 . A A . 220 LEU HD11 1 1 
       12 28196 1 1  19 LEU HD12 H -11.813  -8.998  -0.643 1.00 . A A . 220 LEU HD12 1 1 
       12 28197 1 1  19 LEU HD13 H -11.473  -9.556  -2.280 1.00 . A A . 220 LEU HD13 1 1 
       12 28198 1 1  19 LEU HD21 H -12.680 -11.430  -3.235 1.00 . A A . 220 LEU HD21 1 1 
       12 28199 1 1  19 LEU HD22 H -14.010 -12.194  -2.366 1.00 . A A . 220 LEU HD22 1 1 
       12 28200 1 1  19 LEU HD23 H -12.343 -12.507  -1.880 1.00 . A A . 220 LEU HD23 1 1 
       12 28201 1 1  19 LEU HG   H -13.819  -9.889  -1.690 1.00 . A A . 220 LEU HG   1 1 
       12 28202 1 1  19 LEU N    N -12.449  -9.653   1.824 1.00 . A A . 220 LEU N    1 1 
       12 28203 1 1  19 LEU O    O -15.953  -9.915   1.962 1.00 . A A . 220 LEU O    1 1 
       12 28204 1 1  20 ARG C    C -15.905 -10.440   4.937 1.00 . A A . 221 ARG C    1 1 
       12 28205 1 1  20 ARG CA   C -15.426 -11.616   4.091 1.00 . A A . 221 ARG CA   1 1 
       12 28206 1 1  20 ARG CB   C -14.819 -12.690   4.999 1.00 . A A . 221 ARG CB   1 1 
       12 28207 1 1  20 ARG CD   C -13.921 -15.020   5.235 1.00 . A A . 221 ARG CD   1 1 
       12 28208 1 1  20 ARG CG   C -14.551 -14.008   4.294 1.00 . A A . 221 ARG CG   1 1 
       12 28209 1 1  20 ARG CZ   C -12.479 -16.947   4.701 1.00 . A A . 221 ARG CZ   1 1 
       12 28210 1 1  20 ARG H    H -13.533 -11.500   3.131 1.00 . A A . 221 ARG H    1 1 
       12 28211 1 1  20 ARG HA   H -16.275 -12.037   3.571 1.00 . A A . 221 ARG HA   1 1 
       12 28212 1 1  20 ARG HB2  H -13.884 -12.322   5.393 1.00 . A A . 221 ARG HB2  1 1 
       12 28213 1 1  20 ARG HB3  H -15.497 -12.876   5.818 1.00 . A A . 221 ARG HB3  1 1 
       12 28214 1 1  20 ARG HD2  H -13.004 -14.608   5.627 1.00 . A A . 221 ARG HD2  1 1 
       12 28215 1 1  20 ARG HD3  H -14.607 -15.209   6.049 1.00 . A A . 221 ARG HD3  1 1 
       12 28216 1 1  20 ARG HE   H -14.332 -16.658   3.980 1.00 . A A . 221 ARG HE   1 1 
       12 28217 1 1  20 ARG HG2  H -15.485 -14.405   3.925 1.00 . A A . 221 ARG HG2  1 1 
       12 28218 1 1  20 ARG HG3  H -13.880 -13.831   3.466 1.00 . A A . 221 ARG HG3  1 1 
       12 28219 1 1  20 ARG HH11 H -11.653 -15.590   5.960 1.00 . A A . 221 ARG HH11 1 1 
       12 28220 1 1  20 ARG HH12 H -10.637 -16.946   5.574 1.00 . A A . 221 ARG HH12 1 1 
       12 28221 1 1  20 ARG HH21 H -13.012 -18.473   3.468 1.00 . A A . 221 ARG HH21 1 1 
       12 28222 1 1  20 ARG HH22 H -11.430 -18.598   4.172 1.00 . A A . 221 ARG HH22 1 1 
       12 28223 1 1  20 ARG N    N -14.461 -11.176   3.085 1.00 . A A . 221 ARG N    1 1 
       12 28224 1 1  20 ARG NE   N -13.626 -16.283   4.564 1.00 . A A . 221 ARG NE   1 1 
       12 28225 1 1  20 ARG NH1  N -11.518 -16.457   5.473 1.00 . A A . 221 ARG NH1  1 1 
       12 28226 1 1  20 ARG NH2  N -12.290 -18.096   4.063 1.00 . A A . 221 ARG NH2  1 1 
       12 28227 1 1  20 ARG O    O -17.059 -10.403   5.371 1.00 . A A . 221 ARG O    1 1 
       12 28228 1 1  21 THR C    C -16.248  -7.378   5.083 1.00 . A A . 222 THR C    1 1 
       12 28229 1 1  21 THR CA   C -15.352  -8.289   5.921 1.00 . A A . 222 THR CA   1 1 
       12 28230 1 1  21 THR CB   C -14.084  -7.521   6.346 1.00 . A A . 222 THR CB   1 1 
       12 28231 1 1  21 THR CG2  C -14.423  -6.428   7.346 1.00 . A A . 222 THR CG2  1 1 
       12 28232 1 1  21 THR H    H -14.102  -9.588   4.819 1.00 . A A . 222 THR H    1 1 
       12 28233 1 1  21 THR HA   H -15.887  -8.590   6.811 1.00 . A A . 222 THR HA   1 1 
       12 28234 1 1  21 THR HB   H -13.644  -7.067   5.471 1.00 . A A . 222 THR HB   1 1 
       12 28235 1 1  21 THR HG1  H -12.685  -8.920   6.236 1.00 . A A . 222 THR HG1  1 1 
       12 28236 1 1  21 THR HG21 H -15.083  -5.711   6.882 1.00 . A A . 222 THR HG21 1 1 
       12 28237 1 1  21 THR HG22 H -13.515  -5.932   7.660 1.00 . A A . 222 THR HG22 1 1 
       12 28238 1 1  21 THR HG23 H -14.912  -6.863   8.204 1.00 . A A . 222 THR HG23 1 1 
       12 28239 1 1  21 THR N    N -15.014  -9.486   5.168 1.00 . A A . 222 THR N    1 1 
       12 28240 1 1  21 THR O    O -17.262  -6.880   5.562 1.00 . A A . 222 THR O    1 1 
       12 28241 1 1  21 THR OG1  O -13.137  -8.425   6.935 1.00 . A A . 222 THR OG1  1 1 
       12 28242 1 1  22 LEU C    C -18.052  -6.901   2.707 1.00 . A A . 223 LEU C    1 1 
       12 28243 1 1  22 LEU CA   C -16.631  -6.379   2.874 1.00 . A A . 223 LEU CA   1 1 
       12 28244 1 1  22 LEU CB   C -15.942  -6.375   1.503 1.00 . A A . 223 LEU CB   1 1 
       12 28245 1 1  22 LEU CD1  C -13.865  -6.108   0.131 1.00 . A A . 223 LEU CD1  1 1 
       12 28246 1 1  22 LEU CD2  C -14.455  -4.389   1.835 1.00 . A A . 223 LEU CD2  1 1 
       12 28247 1 1  22 LEU CG   C -14.501  -5.865   1.490 1.00 . A A . 223 LEU CG   1 1 
       12 28248 1 1  22 LEU H    H -15.052  -7.646   3.502 1.00 . A A . 223 LEU H    1 1 
       12 28249 1 1  22 LEU HA   H -16.664  -5.370   3.258 1.00 . A A . 223 LEU HA   1 1 
       12 28250 1 1  22 LEU HB2  H -15.946  -7.385   1.122 1.00 . A A . 223 LEU HB2  1 1 
       12 28251 1 1  22 LEU HB3  H -16.524  -5.756   0.835 1.00 . A A . 223 LEU HB3  1 1 
       12 28252 1 1  22 LEU HD11 H -13.864  -7.167  -0.081 1.00 . A A . 223 LEU HD11 1 1 
       12 28253 1 1  22 LEU HD12 H -12.848  -5.742   0.140 1.00 . A A . 223 LEU HD12 1 1 
       12 28254 1 1  22 LEU HD13 H -14.428  -5.589  -0.629 1.00 . A A . 223 LEU HD13 1 1 
       12 28255 1 1  22 LEU HD21 H -13.431  -4.047   1.815 1.00 . A A . 223 LEU HD21 1 1 
       12 28256 1 1  22 LEU HD22 H -14.868  -4.234   2.822 1.00 . A A . 223 LEU HD22 1 1 
       12 28257 1 1  22 LEU HD23 H -15.033  -3.830   1.112 1.00 . A A . 223 LEU HD23 1 1 
       12 28258 1 1  22 LEU HG   H -13.927  -6.404   2.230 1.00 . A A . 223 LEU HG   1 1 
       12 28259 1 1  22 LEU N    N -15.875  -7.206   3.816 1.00 . A A . 223 LEU N    1 1 
       12 28260 1 1  22 LEU O    O -18.971  -6.149   2.385 1.00 . A A . 223 LEU O    1 1 
       12 28261 1 1  23 ASN C    C -20.412  -8.786   3.903 1.00 . A A . 224 ASN C    1 1 
       12 28262 1 1  23 ASN CA   C -19.491  -8.859   2.686 1.00 . A A . 224 ASN CA   1 1 
       12 28263 1 1  23 ASN CB   C -19.245 -10.319   2.287 1.00 . A A . 224 ASN CB   1 1 
       12 28264 1 1  23 ASN CG   C -20.524 -11.083   2.010 1.00 . A A . 224 ASN CG   1 1 
       12 28265 1 1  23 ASN H    H -17.457  -8.725   3.245 1.00 . A A . 224 ASN H    1 1 
       12 28266 1 1  23 ASN HA   H -19.971  -8.354   1.863 1.00 . A A . 224 ASN HA   1 1 
       12 28267 1 1  23 ASN HB2  H -18.639 -10.340   1.393 1.00 . A A . 224 ASN HB2  1 1 
       12 28268 1 1  23 ASN HB3  H -18.713 -10.817   3.085 1.00 . A A . 224 ASN HB3  1 1 
       12 28269 1 1  23 ASN HD21 H -20.510 -11.825   3.851 1.00 . A A . 224 ASN HD21 1 1 
       12 28270 1 1  23 ASN HD22 H -21.827 -12.328   2.846 1.00 . A A . 224 ASN HD22 1 1 
       12 28271 1 1  23 ASN N    N -18.219  -8.197   2.924 1.00 . A A . 224 ASN N    1 1 
       12 28272 1 1  23 ASN ND2  N -21.001 -11.815   3.001 1.00 . A A . 224 ASN ND2  1 1 
       12 28273 1 1  23 ASN O    O -21.629  -8.680   3.759 1.00 . A A . 224 ASN O    1 1 
       12 28274 1 1  23 ASN OD1  O -21.058 -11.038   0.903 1.00 . A A . 224 ASN OD1  1 1 
       12 28275 1 1  24 LYS C    C -20.731  -7.481   6.972 1.00 . A A . 225 LYS C    1 1 
       12 28276 1 1  24 LYS CA   C -20.654  -8.854   6.316 1.00 . A A . 225 LYS CA   1 1 
       12 28277 1 1  24 LYS CB   C -20.128  -9.880   7.319 1.00 . A A . 225 LYS CB   1 1 
       12 28278 1 1  24 LYS CD   C -19.928 -12.319   7.932 1.00 . A A . 225 LYS CD   1 1 
       12 28279 1 1  24 LYS CE   C -18.536 -12.138   8.515 1.00 . A A . 225 LYS CE   1 1 
       12 28280 1 1  24 LYS CG   C -20.216 -11.316   6.823 1.00 . A A . 225 LYS CG   1 1 
       12 28281 1 1  24 LYS H    H -18.863  -8.854   5.172 1.00 . A A . 225 LYS H    1 1 
       12 28282 1 1  24 LYS HA   H -21.653  -9.143   6.025 1.00 . A A . 225 LYS HA   1 1 
       12 28283 1 1  24 LYS HB2  H -19.093  -9.660   7.535 1.00 . A A . 225 LYS HB2  1 1 
       12 28284 1 1  24 LYS HB3  H -20.702  -9.801   8.231 1.00 . A A . 225 LYS HB3  1 1 
       12 28285 1 1  24 LYS HD2  H -20.654 -12.187   8.721 1.00 . A A . 225 LYS HD2  1 1 
       12 28286 1 1  24 LYS HD3  H -20.013 -13.318   7.528 1.00 . A A . 225 LYS HD3  1 1 
       12 28287 1 1  24 LYS HE2  H -18.457 -11.138   8.913 1.00 . A A . 225 LYS HE2  1 1 
       12 28288 1 1  24 LYS HE3  H -18.400 -12.854   9.313 1.00 . A A . 225 LYS HE3  1 1 
       12 28289 1 1  24 LYS HG2  H -21.211 -11.494   6.445 1.00 . A A . 225 LYS HG2  1 1 
       12 28290 1 1  24 LYS HG3  H -19.497 -11.454   6.029 1.00 . A A . 225 LYS HG3  1 1 
       12 28291 1 1  24 LYS HZ1  H -17.577 -13.269   7.039 1.00 . A A . 225 LYS HZ1  1 1 
       12 28292 1 1  24 LYS HZ2  H -16.534 -12.295   7.954 1.00 . A A . 225 LYS HZ2  1 1 
       12 28293 1 1  24 LYS HZ3  H -17.521 -11.593   6.769 1.00 . A A . 225 LYS HZ3  1 1 
       12 28294 1 1  24 LYS N    N -19.840  -8.836   5.102 1.00 . A A . 225 LYS N    1 1 
       12 28295 1 1  24 LYS NZ   N -17.471 -12.336   7.497 1.00 . A A . 225 LYS NZ   1 1 
       12 28296 1 1  24 LYS O    O -21.783  -7.094   7.481 1.00 . A A . 225 LYS O    1 1 
       12 28297 1 1  25 LEU C    C -20.145  -4.408   6.573 1.00 . A A . 226 LEU C    1 1 
       12 28298 1 1  25 LEU CA   C -19.611  -5.421   7.575 1.00 . A A . 226 LEU CA   1 1 
       12 28299 1 1  25 LEU CB   C -18.185  -5.049   8.020 1.00 . A A . 226 LEU CB   1 1 
       12 28300 1 1  25 LEU CD1  C -16.614  -3.860   9.574 1.00 . A A . 226 LEU CD1  1 1 
       12 28301 1 1  25 LEU CD2  C -18.618  -2.653   8.720 1.00 . A A . 226 LEU CD2  1 1 
       12 28302 1 1  25 LEU CG   C -18.066  -4.006   9.148 1.00 . A A . 226 LEU CG   1 1 
       12 28303 1 1  25 LEU H    H -18.820  -7.086   6.527 1.00 . A A . 226 LEU H    1 1 
       12 28304 1 1  25 LEU HA   H -20.262  -5.443   8.438 1.00 . A A . 226 LEU HA   1 1 
       12 28305 1 1  25 LEU HB2  H -17.691  -5.952   8.347 1.00 . A A . 226 LEU HB2  1 1 
       12 28306 1 1  25 LEU HB3  H -17.656  -4.669   7.157 1.00 . A A . 226 LEU HB3  1 1 
       12 28307 1 1  25 LEU HD11 H -16.026  -3.516   8.735 1.00 . A A . 226 LEU HD11 1 1 
       12 28308 1 1  25 LEU HD12 H -16.239  -4.817   9.910 1.00 . A A . 226 LEU HD12 1 1 
       12 28309 1 1  25 LEU HD13 H -16.545  -3.145  10.380 1.00 . A A . 226 LEU HD13 1 1 
       12 28310 1 1  25 LEU HD21 H -18.486  -1.941   9.521 1.00 . A A . 226 LEU HD21 1 1 
       12 28311 1 1  25 LEU HD22 H -19.669  -2.752   8.493 1.00 . A A . 226 LEU HD22 1 1 
       12 28312 1 1  25 LEU HD23 H -18.091  -2.311   7.842 1.00 . A A . 226 LEU HD23 1 1 
       12 28313 1 1  25 LEU HG   H -18.631  -4.344  10.005 1.00 . A A . 226 LEU HG   1 1 
       12 28314 1 1  25 LEU N    N -19.630  -6.744   6.966 1.00 . A A . 226 LEU N    1 1 
       12 28315 1 1  25 LEU O    O -19.386  -3.798   5.828 1.00 . A A . 226 LEU O    1 1 
       12 28316 1 1  26 LYS C    C -22.744  -2.195   6.288 1.00 . A A . 227 LYS C    1 1 
       12 28317 1 1  26 LYS CA   C -22.084  -3.366   5.581 1.00 . A A . 227 LYS CA   1 1 
       12 28318 1 1  26 LYS CB   C -23.124  -4.120   4.745 1.00 . A A . 227 LYS CB   1 1 
       12 28319 1 1  26 LYS CD   C -25.435  -5.082   4.586 1.00 . A A . 227 LYS CD   1 1 
       12 28320 1 1  26 LYS CE   C -26.836  -4.975   5.160 1.00 . A A . 227 LYS CE   1 1 
       12 28321 1 1  26 LYS CG   C -24.417  -4.411   5.490 1.00 . A A . 227 LYS CG   1 1 
       12 28322 1 1  26 LYS H    H -22.013  -4.737   7.188 1.00 . A A . 227 LYS H    1 1 
       12 28323 1 1  26 LYS HA   H -21.312  -2.989   4.926 1.00 . A A . 227 LYS HA   1 1 
       12 28324 1 1  26 LYS HB2  H -23.366  -3.529   3.874 1.00 . A A . 227 LYS HB2  1 1 
       12 28325 1 1  26 LYS HB3  H -22.700  -5.060   4.424 1.00 . A A . 227 LYS HB3  1 1 
       12 28326 1 1  26 LYS HD2  H -25.415  -4.602   3.619 1.00 . A A . 227 LYS HD2  1 1 
       12 28327 1 1  26 LYS HD3  H -25.177  -6.125   4.479 1.00 . A A . 227 LYS HD3  1 1 
       12 28328 1 1  26 LYS HE2  H -27.515  -5.523   4.524 1.00 . A A . 227 LYS HE2  1 1 
       12 28329 1 1  26 LYS HE3  H -26.840  -5.406   6.149 1.00 . A A . 227 LYS HE3  1 1 
       12 28330 1 1  26 LYS HG2  H -24.204  -5.063   6.323 1.00 . A A . 227 LYS HG2  1 1 
       12 28331 1 1  26 LYS HG3  H -24.831  -3.481   5.854 1.00 . A A . 227 LYS HG3  1 1 
       12 28332 1 1  26 LYS HZ1  H -28.306  -3.521   5.477 1.00 . A A . 227 LYS HZ1  1 1 
       12 28333 1 1  26 LYS HZ2  H -27.130  -3.071   4.338 1.00 . A A . 227 LYS HZ2  1 1 
       12 28334 1 1  26 LYS HZ3  H -26.760  -3.057   5.989 1.00 . A A . 227 LYS HZ3  1 1 
       12 28335 1 1  26 LYS N    N -21.456  -4.253   6.543 1.00 . A A . 227 LYS N    1 1 
       12 28336 1 1  26 LYS NZ   N -27.289  -3.560   5.246 1.00 . A A . 227 LYS NZ   1 1 
       12 28337 1 1  26 LYS O    O -22.806  -2.156   7.519 1.00 . A A . 227 LYS O    1 1 
       12 28338 1 1  27 SER C    C -25.403  -0.550   6.310 1.00 . A A . 228 SER C    1 1 
       12 28339 1 1  27 SER CA   C -23.967  -0.116   6.027 1.00 . A A . 228 SER CA   1 1 
       12 28340 1 1  27 SER CB   C -23.939   1.045   5.028 1.00 . A A . 228 SER CB   1 1 
       12 28341 1 1  27 SER H    H -23.063  -1.298   4.538 1.00 . A A . 228 SER H    1 1 
       12 28342 1 1  27 SER HA   H -23.503   0.193   6.949 1.00 . A A . 228 SER HA   1 1 
       12 28343 1 1  27 SER HB2  H -24.511   0.780   4.150 1.00 . A A . 228 SER HB2  1 1 
       12 28344 1 1  27 SER HB3  H -24.369   1.925   5.486 1.00 . A A . 228 SER HB3  1 1 
       12 28345 1 1  27 SER HG   H -21.995   1.067   5.332 1.00 . A A . 228 SER HG   1 1 
       12 28346 1 1  27 SER N    N -23.217  -1.242   5.502 1.00 . A A . 228 SER N    1 1 
       12 28347 1 1  27 SER O    O -25.826  -0.494   7.481 1.00 . A A . 228 SER O    1 1 
       12 28348 1 1  27 SER OXT  O -26.082  -1.002   5.362 1.00 . A A . 228 SER OXT  1 1 
       12 28349 1 1  27 SER OG   O -22.606   1.344   4.633 1.00 . A A . 228 SER OG   1 1 
       12 28350 2 2   1 SER C    C   6.466 -14.512 -18.436 1.00 . B B . 605 SER C    1 1 
       12 28351 2 2   1 SER CA   C   5.100 -14.377 -17.759 1.00 . B B . 605 SER CA   1 1 
       12 28352 2 2   1 SER CB   C   5.158 -13.387 -16.588 1.00 . B B . 605 SER CB   1 1 
       12 28353 2 2   1 SER H1   H   5.343 -16.160 -16.717 1.00 . B B . 605 SER H1   1 1 
       12 28354 2 2   1 SER H2   H   4.377 -16.298 -18.101 1.00 . B B . 605 SER H2   1 1 
       12 28355 2 2   1 SER H3   H   3.758 -15.566 -16.706 1.00 . B B . 605 SER H3   1 1 
       12 28356 2 2   1 SER HA   H   4.393 -14.006 -18.492 1.00 . B B . 605 SER HA   1 1 
       12 28357 2 2   1 SER HB2  H   5.688 -12.498 -16.900 1.00 . B B . 605 SER HB2  1 1 
       12 28358 2 2   1 SER HB3  H   4.154 -13.121 -16.295 1.00 . B B . 605 SER HB3  1 1 
       12 28359 2 2   1 SER HG   H   5.743 -13.345 -14.707 1.00 . B B . 605 SER HG   1 1 
       12 28360 2 2   1 SER N    N   4.612 -15.690 -17.290 1.00 . B B . 605 SER N    1 1 
       12 28361 2 2   1 SER O    O   6.539 -14.823 -19.626 1.00 . B B . 605 SER O    1 1 
       12 28362 2 2   1 SER OG   O   5.828 -13.950 -15.466 1.00 . B B . 605 SER OG   1 1 
       12 28363 2 2   2 ASN C    C   9.126 -13.507 -19.391 1.00 . B B . 606 ASN C    1 1 
       12 28364 2 2   2 ASN CA   C   8.920 -14.378 -18.155 1.00 . B B . 606 ASN CA   1 1 
       12 28365 2 2   2 ASN CB   C   9.341 -15.823 -18.454 1.00 . B B . 606 ASN CB   1 1 
       12 28366 2 2   2 ASN CG   C   9.768 -16.584 -17.212 1.00 . B B . 606 ASN CG   1 1 
       12 28367 2 2   2 ASN H    H   7.393 -14.117 -16.704 1.00 . B B . 606 ASN H    1 1 
       12 28368 2 2   2 ASN HA   H   9.556 -13.997 -17.371 1.00 . B B . 606 ASN HA   1 1 
       12 28369 2 2   2 ASN HB2  H   8.508 -16.345 -18.900 1.00 . B B . 606 ASN HB2  1 1 
       12 28370 2 2   2 ASN HB3  H  10.167 -15.812 -19.150 1.00 . B B . 606 ASN HB3  1 1 
       12 28371 2 2   2 ASN HD21 H  10.998 -17.708 -18.300 1.00 . B B . 606 ASN HD21 1 1 
       12 28372 2 2   2 ASN HD22 H  10.953 -18.057 -16.601 1.00 . B B . 606 ASN HD22 1 1 
       12 28373 2 2   2 ASN N    N   7.538 -14.313 -17.657 1.00 . B B . 606 ASN N    1 1 
       12 28374 2 2   2 ASN ND2  N  10.663 -17.544 -17.384 1.00 . B B . 606 ASN ND2  1 1 
       12 28375 2 2   2 ASN O    O   8.881 -13.933 -20.520 1.00 . B B . 606 ASN O    1 1 
       12 28376 2 2   2 ASN OD1  O   9.304 -16.312 -16.105 1.00 . B B . 606 ASN OD1  1 1 
       12 28377 2 2   3 ALA C    C  11.152 -11.750 -20.948 1.00 . B B . 607 ALA C    1 1 
       12 28378 2 2   3 ALA CA   C   9.849 -11.363 -20.268 1.00 . B B . 607 ALA CA   1 1 
       12 28379 2 2   3 ALA CB   C   9.905  -9.923 -19.775 1.00 . B B . 607 ALA CB   1 1 
       12 28380 2 2   3 ALA H    H   9.707 -11.973 -18.248 1.00 . B B . 607 ALA H    1 1 
       12 28381 2 2   3 ALA HA   H   9.044 -11.444 -20.985 1.00 . B B . 607 ALA HA   1 1 
       12 28382 2 2   3 ALA HB1  H   8.970  -9.668 -19.298 1.00 . B B . 607 ALA HB1  1 1 
       12 28383 2 2   3 ALA HB2  H  10.073  -9.264 -20.613 1.00 . B B . 607 ALA HB2  1 1 
       12 28384 2 2   3 ALA HB3  H  10.714  -9.816 -19.066 1.00 . B B . 607 ALA HB3  1 1 
       12 28385 2 2   3 ALA N    N   9.566 -12.274 -19.169 1.00 . B B . 607 ALA N    1 1 
       12 28386 2 2   3 ALA O    O  11.157 -12.206 -22.089 1.00 . B B . 607 ALA O    1 1 
       12 28387 2 2   4 GLU C    C  14.267 -12.839 -19.717 1.00 . B B . 608 GLU C    1 1 
       12 28388 2 2   4 GLU CA   C  13.561 -11.971 -20.742 1.00 . B B . 608 GLU CA   1 1 
       12 28389 2 2   4 GLU CB   C  14.413 -10.737 -21.027 1.00 . B B . 608 GLU CB   1 1 
       12 28390 2 2   4 GLU CD   C  14.590  -8.503 -22.163 1.00 . B B . 608 GLU CD   1 1 
       12 28391 2 2   4 GLU CG   C  13.776  -9.762 -22.001 1.00 . B B . 608 GLU CG   1 1 
       12 28392 2 2   4 GLU H    H  12.190 -11.177 -19.341 1.00 . B B . 608 GLU H    1 1 
       12 28393 2 2   4 GLU HA   H  13.421 -12.533 -21.654 1.00 . B B . 608 GLU HA   1 1 
       12 28394 2 2   4 GLU HB2  H  14.592 -10.217 -20.099 1.00 . B B . 608 GLU HB2  1 1 
       12 28395 2 2   4 GLU HB3  H  15.359 -11.057 -21.439 1.00 . B B . 608 GLU HB3  1 1 
       12 28396 2 2   4 GLU HG2  H  13.685 -10.242 -22.965 1.00 . B B . 608 GLU HG2  1 1 
       12 28397 2 2   4 GLU HG3  H  12.796  -9.497 -21.637 1.00 . B B . 608 GLU HG3  1 1 
       12 28398 2 2   4 GLU N    N  12.254 -11.581 -20.235 1.00 . B B . 608 GLU N    1 1 
       12 28399 2 2   4 GLU O    O  14.724 -13.942 -20.017 1.00 . B B . 608 GLU O    1 1 
       12 28400 2 2   4 GLU OE1  O  15.466  -8.470 -23.049 1.00 . B B . 608 GLU OE1  1 1 
       12 28401 2 2   4 GLU OE2  O  14.357  -7.539 -21.403 1.00 . B B . 608 GLU OE2  1 1 
       12 28402 2 2   5 HIS C    C  14.619 -12.281 -16.104 1.00 . B B . 609 HIS C    1 1 
       12 28403 2 2   5 HIS CA   C  14.990 -12.992 -17.393 1.00 . B B . 609 HIS CA   1 1 
       12 28404 2 2   5 HIS CB   C  16.515 -12.990 -17.581 1.00 . B B . 609 HIS CB   1 1 
       12 28405 2 2   5 HIS CD2  C  17.306 -14.990 -16.125 1.00 . B B . 609 HIS CD2  1 1 
       12 28406 2 2   5 HIS CE1  C  18.680 -13.902 -14.807 1.00 . B B . 609 HIS CE1  1 1 
       12 28407 2 2   5 HIS CG   C  17.273 -13.686 -16.489 1.00 . B B . 609 HIS CG   1 1 
       12 28408 2 2   5 HIS H    H  13.933 -11.437 -18.342 1.00 . B B . 609 HIS H    1 1 
       12 28409 2 2   5 HIS HA   H  14.633 -14.011 -17.357 1.00 . B B . 609 HIS HA   1 1 
       12 28410 2 2   5 HIS HB2  H  16.753 -13.482 -18.511 1.00 . B B . 609 HIS HB2  1 1 
       12 28411 2 2   5 HIS HB3  H  16.861 -11.968 -17.626 1.00 . B B . 609 HIS HB3  1 1 
       12 28412 2 2   5 HIS HD1  H  18.352 -12.064 -15.660 1.00 . B B . 609 HIS HD1  1 1 
       12 28413 2 2   5 HIS HD2  H  16.747 -15.795 -16.580 1.00 . B B . 609 HIS HD2  1 1 
       12 28414 2 2   5 HIS HE1  H  19.402 -13.675 -14.035 1.00 . B B . 609 HIS HE1  1 1 
       12 28415 2 2   5 HIS HE2  H  18.553 -15.946 -14.726 1.00 . B B . 609 HIS HE2  1 1 
       12 28416 2 2   5 HIS N    N  14.340 -12.319 -18.503 1.00 . B B . 609 HIS N    1 1 
       12 28417 2 2   5 HIS ND1  N  18.148 -13.033 -15.646 1.00 . B B . 609 HIS ND1  1 1 
       12 28418 2 2   5 HIS NE2  N  18.187 -15.098 -15.076 1.00 . B B . 609 HIS NE2  1 1 
       12 28419 2 2   5 HIS O    O  15.169 -11.224 -15.800 1.00 . B B . 609 HIS O    1 1 
       12 28420 2 2   6 ILE C    C  14.304 -12.295 -13.087 1.00 . B B . 610 ILE C    1 1 
       12 28421 2 2   6 ILE CA   C  13.203 -12.227 -14.136 1.00 . B B . 610 ILE CA   1 1 
       12 28422 2 2   6 ILE CB   C  11.919 -12.904 -13.600 1.00 . B B . 610 ILE CB   1 1 
       12 28423 2 2   6 ILE CD1  C   9.526 -13.524 -14.234 1.00 . B B . 610 ILE CD1  1 1 
       12 28424 2 2   6 ILE CG1  C  10.809 -12.841 -14.655 1.00 . B B . 610 ILE CG1  1 1 
       12 28425 2 2   6 ILE CG2  C  11.463 -12.239 -12.307 1.00 . B B . 610 ILE CG2  1 1 
       12 28426 2 2   6 ILE H    H  13.262 -13.688 -15.669 1.00 . B B . 610 ILE H    1 1 
       12 28427 2 2   6 ILE HA   H  12.983 -11.187 -14.341 1.00 . B B . 610 ILE HA   1 1 
       12 28428 2 2   6 ILE HB   H  12.147 -13.937 -13.386 1.00 . B B . 610 ILE HB   1 1 
       12 28429 2 2   6 ILE HD11 H   8.798 -13.447 -15.030 1.00 . B B . 610 ILE HD11 1 1 
       12 28430 2 2   6 ILE HD12 H   9.138 -13.048 -13.345 1.00 . B B . 610 ILE HD12 1 1 
       12 28431 2 2   6 ILE HD13 H   9.723 -14.565 -14.027 1.00 . B B . 610 ILE HD13 1 1 
       12 28432 2 2   6 ILE HG12 H  10.578 -11.806 -14.863 1.00 . B B . 610 ILE HG12 1 1 
       12 28433 2 2   6 ILE HG13 H  11.156 -13.315 -15.562 1.00 . B B . 610 ILE HG13 1 1 
       12 28434 2 2   6 ILE HG21 H  12.247 -12.310 -11.569 1.00 . B B . 610 ILE HG21 1 1 
       12 28435 2 2   6 ILE HG22 H  10.577 -12.739 -11.941 1.00 . B B . 610 ILE HG22 1 1 
       12 28436 2 2   6 ILE HG23 H  11.238 -11.200 -12.496 1.00 . B B . 610 ILE HG23 1 1 
       12 28437 2 2   6 ILE N    N  13.662 -12.836 -15.374 1.00 . B B . 610 ILE N    1 1 
       12 28438 2 2   6 ILE O    O  14.531 -13.336 -12.465 1.00 . B B . 610 ILE O    1 1 
       12 28439 2 2   7 TYR C    C  16.017  -9.857 -11.160 1.00 . B B . 611 TYR C    1 1 
       12 28440 2 2   7 TYR CA   C  16.120 -11.114 -12.007 1.00 . B B . 611 TYR CA   1 1 
       12 28441 2 2   7 TYR CB   C  17.446 -11.132 -12.768 1.00 . B B . 611 TYR CB   1 1 
       12 28442 2 2   7 TYR CD1  C  19.034 -12.392 -11.269 1.00 . B B . 611 TYR CD1  1 1 
       12 28443 2 2   7 TYR CD2  C  19.420 -10.065 -11.608 1.00 . B B . 611 TYR CD2  1 1 
       12 28444 2 2   7 TYR CE1  C  20.133 -12.458 -10.435 1.00 . B B . 611 TYR CE1  1 1 
       12 28445 2 2   7 TYR CE2  C  20.522 -10.124 -10.780 1.00 . B B . 611 TYR CE2  1 1 
       12 28446 2 2   7 TYR CG   C  18.658 -11.197 -11.868 1.00 . B B . 611 TYR CG   1 1 
       12 28447 2 2   7 TYR CZ   C  20.872 -11.323 -10.194 1.00 . B B . 611 TYR CZ   1 1 
       12 28448 2 2   7 TYR H    H  14.756 -10.389 -13.445 1.00 . B B . 611 TYR H    1 1 
       12 28449 2 2   7 TYR HA   H  16.073 -11.975 -11.358 1.00 . B B . 611 TYR HA   1 1 
       12 28450 2 2   7 TYR HB2  H  17.471 -11.995 -13.417 1.00 . B B . 611 TYR HB2  1 1 
       12 28451 2 2   7 TYR HB3  H  17.523 -10.236 -13.364 1.00 . B B . 611 TYR HB3  1 1 
       12 28452 2 2   7 TYR HD1  H  18.453 -13.282 -11.462 1.00 . B B . 611 TYR HD1  1 1 
       12 28453 2 2   7 TYR HD2  H  19.142  -9.128 -12.067 1.00 . B B . 611 TYR HD2  1 1 
       12 28454 2 2   7 TYR HE1  H  20.408 -13.396  -9.979 1.00 . B B . 611 TYR HE1  1 1 
       12 28455 2 2   7 TYR HE2  H  21.102  -9.233 -10.591 1.00 . B B . 611 TYR HE2  1 1 
       12 28456 2 2   7 TYR HH   H  22.475 -12.185  -9.556 1.00 . B B . 611 TYR HH   1 1 
       12 28457 2 2   7 TYR N    N  15.004 -11.188 -12.927 1.00 . B B . 611 TYR N    1 1 
       12 28458 2 2   7 TYR O    O  16.185  -8.742 -11.654 1.00 . B B . 611 TYR O    1 1 
       12 28459 2 2   7 TYR OH   O  21.965 -11.382  -9.362 1.00 . B B . 611 TYR OH   1 1 
       12 28460 2 2   8 ARG C    C  16.324  -9.267  -7.657 1.00 . B B . 612 ARG C    1 1 
       12 28461 2 2   8 ARG CA   C  15.588  -8.954  -8.954 1.00 . B B . 612 ARG CA   1 1 
       12 28462 2 2   8 ARG CB   C  14.105  -8.670  -8.698 1.00 . B B . 612 ARG CB   1 1 
       12 28463 2 2   8 ARG CD   C  11.759  -9.576  -8.578 1.00 . B B . 612 ARG CD   1 1 
       12 28464 2 2   8 ARG CG   C  13.230  -9.918  -8.733 1.00 . B B . 612 ARG CG   1 1 
       12 28465 2 2   8 ARG CZ   C  11.041  -7.879  -6.940 1.00 . B B . 612 ARG CZ   1 1 
       12 28466 2 2   8 ARG H    H  15.588 -10.975  -9.571 1.00 . B B . 612 ARG H    1 1 
       12 28467 2 2   8 ARG HA   H  16.039  -8.082  -9.402 1.00 . B B . 612 ARG HA   1 1 
       12 28468 2 2   8 ARG HB2  H  14.001  -8.210  -7.728 1.00 . B B . 612 ARG HB2  1 1 
       12 28469 2 2   8 ARG HB3  H  13.749  -7.985  -9.452 1.00 . B B . 612 ARG HB3  1 1 
       12 28470 2 2   8 ARG HD2  H  11.509  -8.797  -9.283 1.00 . B B . 612 ARG HD2  1 1 
       12 28471 2 2   8 ARG HD3  H  11.173 -10.457  -8.791 1.00 . B B . 612 ARG HD3  1 1 
       12 28472 2 2   8 ARG HE   H  11.542  -9.767  -6.497 1.00 . B B . 612 ARG HE   1 1 
       12 28473 2 2   8 ARG HG2  H  13.371 -10.419  -9.680 1.00 . B B . 612 ARG HG2  1 1 
       12 28474 2 2   8 ARG HG3  H  13.524 -10.575  -7.929 1.00 . B B . 612 ARG HG3  1 1 
       12 28475 2 2   8 ARG HH11 H  11.133  -7.212  -8.851 1.00 . B B . 612 ARG HH11 1 1 
       12 28476 2 2   8 ARG HH12 H  10.613  -6.034  -7.679 1.00 . B B . 612 ARG HH12 1 1 
       12 28477 2 2   8 ARG HH21 H  10.862  -8.241  -4.950 1.00 . B B . 612 ARG HH21 1 1 
       12 28478 2 2   8 ARG HH22 H  10.462  -6.614  -5.456 1.00 . B B . 612 ARG HH22 1 1 
       12 28479 2 2   8 ARG N    N  15.727 -10.051  -9.891 1.00 . B B . 612 ARG N    1 1 
       12 28480 2 2   8 ARG NE   N  11.448  -9.112  -7.229 1.00 . B B . 612 ARG NE   1 1 
       12 28481 2 2   8 ARG NH1  N  10.920  -6.974  -7.902 1.00 . B B . 612 ARG NH1  1 1 
       12 28482 2 2   8 ARG NH2  N  10.765  -7.553  -5.683 1.00 . B B . 612 ARG NH2  1 1 
       12 28483 2 2   8 ARG O    O  15.851 -10.041  -6.825 1.00 . B B . 612 ARG O    1 1 
       12 28484 2 2   9 CYS C    C  19.154  -7.640  -6.049 1.00 . B B . 613 CYS C    1 1 
       12 28485 2 2   9 CYS CA   C  18.343  -8.895  -6.344 1.00 . B B . 613 CYS CA   1 1 
       12 28486 2 2   9 CYS CB   C  19.279 -10.089  -6.564 1.00 . B B . 613 CYS CB   1 1 
       12 28487 2 2   9 CYS H    H  17.834  -8.097  -8.237 1.00 . B B . 613 CYS H    1 1 
       12 28488 2 2   9 CYS HA   H  17.694  -9.102  -5.503 1.00 . B B . 613 CYS HA   1 1 
       12 28489 2 2   9 CYS HB2  H  18.684 -10.969  -6.757 1.00 . B B . 613 CYS HB2  1 1 
       12 28490 2 2   9 CYS HB3  H  19.904  -9.890  -7.423 1.00 . B B . 613 CYS HB3  1 1 
       12 28491 2 2   9 CYS HG   H  20.988  -9.341  -4.812 1.00 . B B . 613 CYS HG   1 1 
       12 28492 2 2   9 CYS N    N  17.508  -8.687  -7.519 1.00 . B B . 613 CYS N    1 1 
       12 28493 2 2   9 CYS O    O  19.106  -7.098  -4.946 1.00 . B B . 613 CYS O    1 1 
       12 28494 2 2   9 CYS SG   S  20.367 -10.461  -5.168 1.00 . B B . 613 CYS SG   1 1 
       12 28495 2 2  10 GLU C    C  19.853  -4.741  -6.870 1.00 . B B . 614 GLU C    1 1 
       12 28496 2 2  10 GLU CA   C  20.724  -5.991  -6.915 1.00 . B B . 614 GLU CA   1 1 
       12 28497 2 2  10 GLU CB   C  21.696  -5.908  -8.089 1.00 . B B . 614 GLU CB   1 1 
       12 28498 2 2  10 GLU CD   C  23.511  -4.604  -9.247 1.00 . B B . 614 GLU CD   1 1 
       12 28499 2 2  10 GLU CG   C  22.737  -4.810  -7.963 1.00 . B B . 614 GLU CG   1 1 
       12 28500 2 2  10 GLU H    H  19.883  -7.656  -7.910 1.00 . B B . 614 GLU H    1 1 
       12 28501 2 2  10 GLU HA   H  21.280  -6.070  -5.995 1.00 . B B . 614 GLU HA   1 1 
       12 28502 2 2  10 GLU HB2  H  22.215  -6.851  -8.174 1.00 . B B . 614 GLU HB2  1 1 
       12 28503 2 2  10 GLU HB3  H  21.132  -5.737  -8.994 1.00 . B B . 614 GLU HB3  1 1 
       12 28504 2 2  10 GLU HG2  H  22.240  -3.886  -7.706 1.00 . B B . 614 GLU HG2  1 1 
       12 28505 2 2  10 GLU HG3  H  23.433  -5.077  -7.180 1.00 . B B . 614 GLU HG3  1 1 
       12 28506 2 2  10 GLU N    N  19.892  -7.180  -7.052 1.00 . B B . 614 GLU N    1 1 
       12 28507 2 2  10 GLU O    O  20.153  -3.779  -6.159 1.00 . B B . 614 GLU O    1 1 
       12 28508 2 2  10 GLU OE1  O  24.298  -5.496  -9.626 1.00 . B B . 614 GLU OE1  1 1 
       12 28509 2 2  10 GLU OE2  O  23.330  -3.547  -9.887 1.00 . B B . 614 GLU OE2  1 1 
       12 28510 2 2  11 ASP C    C  16.891  -3.647  -6.506 1.00 . B B . 615 ASP C    1 1 
       12 28511 2 2  11 ASP CA   C  17.829  -3.660  -7.713 1.00 . B B . 615 ASP CA   1 1 
       12 28512 2 2  11 ASP CB   C  17.028  -3.781  -9.012 1.00 . B B . 615 ASP CB   1 1 
       12 28513 2 2  11 ASP CG   C  16.431  -2.468  -9.466 1.00 . B B . 615 ASP CG   1 1 
       12 28514 2 2  11 ASP H    H  18.564  -5.599  -8.124 1.00 . B B . 615 ASP H    1 1 
       12 28515 2 2  11 ASP HA   H  18.402  -2.746  -7.730 1.00 . B B . 615 ASP HA   1 1 
       12 28516 2 2  11 ASP HB2  H  17.677  -4.145  -9.792 1.00 . B B . 615 ASP HB2  1 1 
       12 28517 2 2  11 ASP HB3  H  16.223  -4.487  -8.863 1.00 . B B . 615 ASP HB3  1 1 
       12 28518 2 2  11 ASP N    N  18.757  -4.783  -7.616 1.00 . B B . 615 ASP N    1 1 
       12 28519 2 2  11 ASP O    O  15.674  -3.533  -6.638 1.00 . B B . 615 ASP O    1 1 
       12 28520 2 2  11 ASP OD1  O  17.209  -1.511  -9.686 1.00 . B B . 615 ASP OD1  1 1 
       12 28521 2 2  11 ASP OD2  O  15.198  -2.400  -9.653 1.00 . B B . 615 ASP OD2  1 1 
       12 28522 2 2  12 GLU C    C  16.231  -2.540  -3.606 1.00 . B B . 616 GLU C    1 1 
       12 28523 2 2  12 GLU CA   C  16.737  -3.888  -4.088 1.00 . B B . 616 GLU CA   1 1 
       12 28524 2 2  12 GLU CB   C  17.628  -4.530  -3.024 1.00 . B B . 616 GLU CB   1 1 
       12 28525 2 2  12 GLU CD   C  17.921  -5.228  -0.624 1.00 . B B . 616 GLU CD   1 1 
       12 28526 2 2  12 GLU CG   C  16.951  -4.736  -1.678 1.00 . B B . 616 GLU CG   1 1 
       12 28527 2 2  12 GLU H    H  18.463  -3.674  -5.279 1.00 . B B . 616 GLU H    1 1 
       12 28528 2 2  12 GLU HA   H  15.893  -4.532  -4.279 1.00 . B B . 616 GLU HA   1 1 
       12 28529 2 2  12 GLU HB2  H  17.961  -5.492  -3.384 1.00 . B B . 616 GLU HB2  1 1 
       12 28530 2 2  12 GLU HB3  H  18.492  -3.898  -2.872 1.00 . B B . 616 GLU HB3  1 1 
       12 28531 2 2  12 GLU HG2  H  16.533  -3.796  -1.352 1.00 . B B . 616 GLU HG2  1 1 
       12 28532 2 2  12 GLU HG3  H  16.162  -5.465  -1.792 1.00 . B B . 616 GLU HG3  1 1 
       12 28533 2 2  12 GLU N    N  17.484  -3.739  -5.324 1.00 . B B . 616 GLU N    1 1 
       12 28534 2 2  12 GLU O    O  15.026  -2.312  -3.514 1.00 . B B . 616 GLU O    1 1 
       12 28535 2 2  12 GLU OE1  O  18.156  -6.454  -0.548 1.00 . B B . 616 GLU OE1  1 1 
       12 28536 2 2  12 GLU OE2  O  18.472  -4.391   0.116 1.00 . B B . 616 GLU OE2  1 1 
       12 28537 2 2  13 ARG C    C  15.977   0.462  -3.763 1.00 . B B . 617 ARG C    1 1 
       12 28538 2 2  13 ARG CA   C  16.815  -0.339  -2.776 1.00 . B B . 617 ARG CA   1 1 
       12 28539 2 2  13 ARG CB   C  18.055   0.465  -2.405 1.00 . B B . 617 ARG CB   1 1 
       12 28540 2 2  13 ARG CD   C  18.868   2.747  -1.683 1.00 . B B . 617 ARG CD   1 1 
       12 28541 2 2  13 ARG CG   C  17.691   1.787  -1.762 1.00 . B B . 617 ARG CG   1 1 
       12 28542 2 2  13 ARG CZ   C  18.161   5.116  -1.752 1.00 . B B . 617 ARG CZ   1 1 
       12 28543 2 2  13 ARG H    H  18.112  -1.861  -3.475 1.00 . B B . 617 ARG H    1 1 
       12 28544 2 2  13 ARG HA   H  16.229  -0.505  -1.885 1.00 . B B . 617 ARG HA   1 1 
       12 28545 2 2  13 ARG HB2  H  18.654  -0.107  -1.711 1.00 . B B . 617 ARG HB2  1 1 
       12 28546 2 2  13 ARG HB3  H  18.629   0.663  -3.297 1.00 . B B . 617 ARG HB3  1 1 
       12 28547 2 2  13 ARG HD2  H  19.650   2.294  -1.092 1.00 . B B . 617 ARG HD2  1 1 
       12 28548 2 2  13 ARG HD3  H  19.230   2.938  -2.680 1.00 . B B . 617 ARG HD3  1 1 
       12 28549 2 2  13 ARG HE   H  18.437   4.042  -0.085 1.00 . B B . 617 ARG HE   1 1 
       12 28550 2 2  13 ARG HG2  H  16.907   2.243  -2.346 1.00 . B B . 617 ARG HG2  1 1 
       12 28551 2 2  13 ARG HG3  H  17.327   1.593  -0.766 1.00 . B B . 617 ARG HG3  1 1 
       12 28552 2 2  13 ARG HH11 H  18.444   4.264  -3.576 1.00 . B B . 617 ARG HH11 1 1 
       12 28553 2 2  13 ARG HH12 H  17.950   5.933  -3.604 1.00 . B B . 617 ARG HH12 1 1 
       12 28554 2 2  13 ARG HH21 H  17.767   6.235  -0.110 1.00 . B B . 617 ARG HH21 1 1 
       12 28555 2 2  13 ARG HH22 H  17.554   7.055  -1.626 1.00 . B B . 617 ARG HH22 1 1 
       12 28556 2 2  13 ARG N    N  17.164  -1.639  -3.320 1.00 . B B . 617 ARG N    1 1 
       12 28557 2 2  13 ARG NE   N  18.475   4.015  -1.065 1.00 . B B . 617 ARG NE   1 1 
       12 28558 2 2  13 ARG NH1  N  18.188   5.103  -3.080 1.00 . B B . 617 ARG NH1  1 1 
       12 28559 2 2  13 ARG NH2  N  17.802   6.223  -1.108 1.00 . B B . 617 ARG NH2  1 1 
       12 28560 2 2  13 ARG O    O  15.130   1.259  -3.361 1.00 . B B . 617 ARG O    1 1 
       12 28561 2 2  14 PHE C    C  13.985   0.695  -5.925 1.00 . B B . 618 PHE C    1 1 
       12 28562 2 2  14 PHE CA   C  15.478   0.953  -6.083 1.00 . B B . 618 PHE CA   1 1 
       12 28563 2 2  14 PHE CB   C  15.947   0.528  -7.476 1.00 . B B . 618 PHE CB   1 1 
       12 28564 2 2  14 PHE CD1  C  15.747   2.547  -8.951 1.00 . B B . 618 PHE CD1  1 1 
       12 28565 2 2  14 PHE CD2  C  14.205   0.756  -9.272 1.00 . B B . 618 PHE CD2  1 1 
       12 28566 2 2  14 PHE CE1  C  15.143   3.254  -9.971 1.00 . B B . 618 PHE CE1  1 1 
       12 28567 2 2  14 PHE CE2  C  13.596   1.460 -10.293 1.00 . B B . 618 PHE CE2  1 1 
       12 28568 2 2  14 PHE CG   C  15.286   1.291  -8.589 1.00 . B B . 618 PHE CG   1 1 
       12 28569 2 2  14 PHE CZ   C  14.066   2.709 -10.644 1.00 . B B . 618 PHE CZ   1 1 
       12 28570 2 2  14 PHE H    H  16.916  -0.390  -5.306 1.00 . B B . 618 PHE H    1 1 
       12 28571 2 2  14 PHE HA   H  15.661   2.009  -5.959 1.00 . B B . 618 PHE HA   1 1 
       12 28572 2 2  14 PHE HB2  H  17.012   0.686  -7.553 1.00 . B B . 618 PHE HB2  1 1 
       12 28573 2 2  14 PHE HB3  H  15.732  -0.522  -7.618 1.00 . B B . 618 PHE HB3  1 1 
       12 28574 2 2  14 PHE HD1  H  16.589   2.973  -8.424 1.00 . B B . 618 PHE HD1  1 1 
       12 28575 2 2  14 PHE HD2  H  13.835  -0.222  -8.998 1.00 . B B . 618 PHE HD2  1 1 
       12 28576 2 2  14 PHE HE1  H  15.513   4.233 -10.242 1.00 . B B . 618 PHE HE1  1 1 
       12 28577 2 2  14 PHE HE2  H  12.755   1.032 -10.818 1.00 . B B . 618 PHE HE2  1 1 
       12 28578 2 2  14 PHE HZ   H  13.591   3.260 -11.442 1.00 . B B . 618 PHE HZ   1 1 
       12 28579 2 2  14 PHE N    N  16.221   0.250  -5.049 1.00 . B B . 618 PHE N    1 1 
       12 28580 2 2  14 PHE O    O  13.189   1.634  -5.849 1.00 . B B . 618 PHE O    1 1 
       12 28581 2 2  15 GLU C    C  11.733  -0.517  -4.278 1.00 . B B . 619 GLU C    1 1 
       12 28582 2 2  15 GLU CA   C  12.213  -0.924  -5.667 1.00 . B B . 619 GLU CA   1 1 
       12 28583 2 2  15 GLU CB   C  11.968  -2.415  -5.897 1.00 . B B . 619 GLU CB   1 1 
       12 28584 2 2  15 GLU CD   C  10.202  -4.213  -6.190 1.00 . B B . 619 GLU CD   1 1 
       12 28585 2 2  15 GLU CG   C  10.496  -2.783  -5.804 1.00 . B B . 619 GLU CG   1 1 
       12 28586 2 2  15 GLU H    H  14.281  -1.287  -5.905 1.00 . B B . 619 GLU H    1 1 
       12 28587 2 2  15 GLU HA   H  11.648  -0.365  -6.397 1.00 . B B . 619 GLU HA   1 1 
       12 28588 2 2  15 GLU HB2  H  12.328  -2.683  -6.880 1.00 . B B . 619 GLU HB2  1 1 
       12 28589 2 2  15 GLU HB3  H  12.508  -2.981  -5.154 1.00 . B B . 619 GLU HB3  1 1 
       12 28590 2 2  15 GLU HG2  H  10.167  -2.632  -4.788 1.00 . B B . 619 GLU HG2  1 1 
       12 28591 2 2  15 GLU HG3  H   9.938  -2.130  -6.459 1.00 . B B . 619 GLU HG3  1 1 
       12 28592 2 2  15 GLU N    N  13.610  -0.576  -5.843 1.00 . B B . 619 GLU N    1 1 
       12 28593 2 2  15 GLU O    O  10.567  -0.181  -4.100 1.00 . B B . 619 GLU O    1 1 
       12 28594 2 2  15 GLU OE1  O  10.162  -4.508  -7.403 1.00 . B B . 619 GLU OE1  1 1 
       12 28595 2 2  15 GLU OE2  O   9.946  -5.039  -5.290 1.00 . B B . 619 GLU OE2  1 1 
       12 28596 2 2  16 LEU C    C  11.823   1.339  -1.934 1.00 . B B . 620 LEU C    1 1 
       12 28597 2 2  16 LEU CA   C  12.284  -0.113  -1.943 1.00 . B B . 620 LEU CA   1 1 
       12 28598 2 2  16 LEU CB   C  13.463  -0.295  -0.984 1.00 . B B . 620 LEU CB   1 1 
       12 28599 2 2  16 LEU CD1  C  14.995  -1.805   0.299 1.00 . B B . 620 LEU CD1  1 1 
       12 28600 2 2  16 LEU CD2  C  12.613  -2.456  -0.054 1.00 . B B . 620 LEU CD2  1 1 
       12 28601 2 2  16 LEU CG   C  13.814  -1.745  -0.657 1.00 . B B . 620 LEU CG   1 1 
       12 28602 2 2  16 LEU H    H  13.552  -0.829  -3.488 1.00 . B B . 620 LEU H    1 1 
       12 28603 2 2  16 LEU HA   H  11.465  -0.733  -1.613 1.00 . B B . 620 LEU HA   1 1 
       12 28604 2 2  16 LEU HB2  H  14.333   0.175  -1.421 1.00 . B B . 620 LEU HB2  1 1 
       12 28605 2 2  16 LEU HB3  H  13.230   0.212  -0.060 1.00 . B B . 620 LEU HB3  1 1 
       12 28606 2 2  16 LEU HD11 H  14.742  -1.289   1.211 1.00 . B B . 620 LEU HD11 1 1 
       12 28607 2 2  16 LEU HD12 H  15.852  -1.334  -0.158 1.00 . B B . 620 LEU HD12 1 1 
       12 28608 2 2  16 LEU HD13 H  15.226  -2.837   0.521 1.00 . B B . 620 LEU HD13 1 1 
       12 28609 2 2  16 LEU HD21 H  11.789  -2.430  -0.751 1.00 . B B . 620 LEU HD21 1 1 
       12 28610 2 2  16 LEU HD22 H  12.327  -1.962   0.863 1.00 . B B . 620 LEU HD22 1 1 
       12 28611 2 2  16 LEU HD23 H  12.873  -3.482   0.157 1.00 . B B . 620 LEU HD23 1 1 
       12 28612 2 2  16 LEU HG   H  14.090  -2.260  -1.567 1.00 . B B . 620 LEU HG   1 1 
       12 28613 2 2  16 LEU N    N  12.636  -0.531  -3.297 1.00 . B B . 620 LEU N    1 1 
       12 28614 2 2  16 LEU O    O  10.813   1.675  -1.317 1.00 . B B . 620 LEU O    1 1 
       12 28615 2 2  17 ASP C    C  10.850   3.721  -3.476 1.00 . B B . 621 ASP C    1 1 
       12 28616 2 2  17 ASP CA   C  12.185   3.597  -2.756 1.00 . B B . 621 ASP CA   1 1 
       12 28617 2 2  17 ASP CB   C  13.263   4.378  -3.512 1.00 . B B . 621 ASP CB   1 1 
       12 28618 2 2  17 ASP CG   C  12.873   5.827  -3.754 1.00 . B B . 621 ASP CG   1 1 
       12 28619 2 2  17 ASP H    H  13.376   1.871  -3.075 1.00 . B B . 621 ASP H    1 1 
       12 28620 2 2  17 ASP HA   H  12.086   4.003  -1.761 1.00 . B B . 621 ASP HA   1 1 
       12 28621 2 2  17 ASP HB2  H  14.178   4.363  -2.938 1.00 . B B . 621 ASP HB2  1 1 
       12 28622 2 2  17 ASP HB3  H  13.434   3.907  -4.467 1.00 . B B . 621 ASP HB3  1 1 
       12 28623 2 2  17 ASP N    N  12.559   2.193  -2.632 1.00 . B B . 621 ASP N    1 1 
       12 28624 2 2  17 ASP O    O   9.960   4.448  -3.034 1.00 . B B . 621 ASP O    1 1 
       12 28625 2 2  17 ASP OD1  O  12.746   6.587  -2.772 1.00 . B B . 621 ASP OD1  1 1 
       12 28626 2 2  17 ASP OD2  O  12.711   6.217  -4.932 1.00 . B B . 621 ASP OD2  1 1 
       12 28627 2 2  18 VAL C    C   8.278   2.533  -4.555 1.00 . B B . 622 VAL C    1 1 
       12 28628 2 2  18 VAL CA   C   9.490   3.004  -5.362 1.00 . B B . 622 VAL CA   1 1 
       12 28629 2 2  18 VAL CB   C   9.626   2.135  -6.632 1.00 . B B . 622 VAL CB   1 1 
       12 28630 2 2  18 VAL CG1  C   8.309   2.070  -7.392 1.00 . B B . 622 VAL CG1  1 1 
       12 28631 2 2  18 VAL CG2  C  10.728   2.675  -7.531 1.00 . B B . 622 VAL CG2  1 1 
       12 28632 2 2  18 VAL H    H  11.455   2.401  -4.852 1.00 . B B . 622 VAL H    1 1 
       12 28633 2 2  18 VAL HA   H   9.321   4.026  -5.672 1.00 . B B . 622 VAL HA   1 1 
       12 28634 2 2  18 VAL HB   H   9.896   1.133  -6.334 1.00 . B B . 622 VAL HB   1 1 
       12 28635 2 2  18 VAL HG11 H   7.557   1.617  -6.763 1.00 . B B . 622 VAL HG11 1 1 
       12 28636 2 2  18 VAL HG12 H   8.438   1.477  -8.285 1.00 . B B . 622 VAL HG12 1 1 
       12 28637 2 2  18 VAL HG13 H   7.999   3.068  -7.662 1.00 . B B . 622 VAL HG13 1 1 
       12 28638 2 2  18 VAL HG21 H  11.668   2.657  -7.000 1.00 . B B . 622 VAL HG21 1 1 
       12 28639 2 2  18 VAL HG22 H  10.496   3.691  -7.818 1.00 . B B . 622 VAL HG22 1 1 
       12 28640 2 2  18 VAL HG23 H  10.804   2.060  -8.416 1.00 . B B . 622 VAL HG23 1 1 
       12 28641 2 2  18 VAL N    N  10.710   2.978  -4.568 1.00 . B B . 622 VAL N    1 1 
       12 28642 2 2  18 VAL O    O   7.251   3.210  -4.526 1.00 . B B . 622 VAL O    1 1 
       12 28643 2 2  19 VAL C    C   6.864   1.671  -1.978 1.00 . B B . 623 VAL C    1 1 
       12 28644 2 2  19 VAL CA   C   7.271   0.802  -3.170 1.00 . B B . 623 VAL CA   1 1 
       12 28645 2 2  19 VAL CB   C   7.548  -0.654  -2.710 1.00 . B B . 623 VAL CB   1 1 
       12 28646 2 2  19 VAL CG1  C   8.694  -0.725  -1.713 1.00 . B B . 623 VAL CG1  1 1 
       12 28647 2 2  19 VAL CG2  C   6.292  -1.282  -2.125 1.00 . B B . 623 VAL CG2  1 1 
       12 28648 2 2  19 VAL H    H   9.267   0.915  -3.893 1.00 . B B . 623 VAL H    1 1 
       12 28649 2 2  19 VAL HA   H   6.438   0.775  -3.859 1.00 . B B . 623 VAL HA   1 1 
       12 28650 2 2  19 VAL HB   H   7.832  -1.230  -3.578 1.00 . B B . 623 VAL HB   1 1 
       12 28651 2 2  19 VAL HG11 H   9.598  -0.362  -2.178 1.00 . B B . 623 VAL HG11 1 1 
       12 28652 2 2  19 VAL HG12 H   8.835  -1.749  -1.400 1.00 . B B . 623 VAL HG12 1 1 
       12 28653 2 2  19 VAL HG13 H   8.460  -0.114  -0.854 1.00 . B B . 623 VAL HG13 1 1 
       12 28654 2 2  19 VAL HG21 H   5.977  -0.715  -1.261 1.00 . B B . 623 VAL HG21 1 1 
       12 28655 2 2  19 VAL HG22 H   6.503  -2.299  -1.829 1.00 . B B . 623 VAL HG22 1 1 
       12 28656 2 2  19 VAL HG23 H   5.506  -1.277  -2.866 1.00 . B B . 623 VAL HG23 1 1 
       12 28657 2 2  19 VAL N    N   8.399   1.384  -3.892 1.00 . B B . 623 VAL N    1 1 
       12 28658 2 2  19 VAL O    O   5.674   1.856  -1.726 1.00 . B B . 623 VAL O    1 1 
       12 28659 2 2  20 LEU C    C   6.864   4.381  -0.653 1.00 . B B . 624 LEU C    1 1 
       12 28660 2 2  20 LEU CA   C   7.561   3.121  -0.152 1.00 . B B . 624 LEU CA   1 1 
       12 28661 2 2  20 LEU CB   C   8.848   3.495   0.594 1.00 . B B . 624 LEU CB   1 1 
       12 28662 2 2  20 LEU CD1  C   8.066   2.817   2.892 1.00 . B B . 624 LEU CD1  1 1 
       12 28663 2 2  20 LEU CD2  C   9.366   1.209   1.479 1.00 . B B . 624 LEU CD2  1 1 
       12 28664 2 2  20 LEU CG   C   9.163   2.667   1.847 1.00 . B B . 624 LEU CG   1 1 
       12 28665 2 2  20 LEU H    H   8.780   2.019  -1.494 1.00 . B B . 624 LEU H    1 1 
       12 28666 2 2  20 LEU HA   H   6.900   2.600   0.528 1.00 . B B . 624 LEU HA   1 1 
       12 28667 2 2  20 LEU HB2  H   9.676   3.380  -0.091 1.00 . B B . 624 LEU HB2  1 1 
       12 28668 2 2  20 LEU HB3  H   8.784   4.533   0.883 1.00 . B B . 624 LEU HB3  1 1 
       12 28669 2 2  20 LEU HD11 H   7.984   3.855   3.181 1.00 . B B . 624 LEU HD11 1 1 
       12 28670 2 2  20 LEU HD12 H   8.311   2.221   3.761 1.00 . B B . 624 LEU HD12 1 1 
       12 28671 2 2  20 LEU HD13 H   7.125   2.484   2.480 1.00 . B B . 624 LEU HD13 1 1 
       12 28672 2 2  20 LEU HD21 H   8.441   0.800   1.099 1.00 . B B . 624 LEU HD21 1 1 
       12 28673 2 2  20 LEU HD22 H   9.675   0.655   2.353 1.00 . B B . 624 LEU HD22 1 1 
       12 28674 2 2  20 LEU HD23 H  10.128   1.139   0.717 1.00 . B B . 624 LEU HD23 1 1 
       12 28675 2 2  20 LEU HG   H  10.082   3.029   2.281 1.00 . B B . 624 LEU HG   1 1 
       12 28676 2 2  20 LEU N    N   7.845   2.222  -1.267 1.00 . B B . 624 LEU N    1 1 
       12 28677 2 2  20 LEU O    O   5.831   4.784  -0.123 1.00 . B B . 624 LEU O    1 1 
       12 28678 2 2  21 GLU C    C   5.446   5.962  -2.773 1.00 . B B . 625 GLU C    1 1 
       12 28679 2 2  21 GLU CA   C   6.873   6.201  -2.279 1.00 . B B . 625 GLU CA   1 1 
       12 28680 2 2  21 GLU CB   C   7.760   6.668  -3.436 1.00 . B B . 625 GLU CB   1 1 
       12 28681 2 2  21 GLU CD   C   7.601   9.118  -2.875 1.00 . B B . 625 GLU CD   1 1 
       12 28682 2 2  21 GLU CG   C   7.431   8.060  -3.944 1.00 . B B . 625 GLU CG   1 1 
       12 28683 2 2  21 GLU H    H   8.239   4.598  -2.090 1.00 . B B . 625 GLU H    1 1 
       12 28684 2 2  21 GLU HA   H   6.858   6.962  -1.512 1.00 . B B . 625 GLU HA   1 1 
       12 28685 2 2  21 GLU HB2  H   8.787   6.663  -3.106 1.00 . B B . 625 GLU HB2  1 1 
       12 28686 2 2  21 GLU HB3  H   7.652   5.975  -4.257 1.00 . B B . 625 GLU HB3  1 1 
       12 28687 2 2  21 GLU HG2  H   8.089   8.293  -4.766 1.00 . B B . 625 GLU HG2  1 1 
       12 28688 2 2  21 GLU HG3  H   6.407   8.073  -4.286 1.00 . B B . 625 GLU HG3  1 1 
       12 28689 2 2  21 GLU N    N   7.424   4.982  -1.698 1.00 . B B . 625 GLU N    1 1 
       12 28690 2 2  21 GLU O    O   4.534   6.742  -2.488 1.00 . B B . 625 GLU O    1 1 
       12 28691 2 2  21 GLU OE1  O   8.751   9.389  -2.475 1.00 . B B . 625 GLU OE1  1 1 
       12 28692 2 2  21 GLU OE2  O   6.585   9.698  -2.437 1.00 . B B . 625 GLU OE2  1 1 
       12 28693 2 2  22 THR C    C   2.981   4.238  -2.853 1.00 . B B . 626 THR C    1 1 
       12 28694 2 2  22 THR CA   C   3.952   4.481  -4.008 1.00 . B B . 626 THR CA   1 1 
       12 28695 2 2  22 THR CB   C   4.056   3.210  -4.879 1.00 . B B . 626 THR CB   1 1 
       12 28696 2 2  22 THR CG2  C   2.718   2.846  -5.497 1.00 . B B . 626 THR CG2  1 1 
       12 28697 2 2  22 THR H    H   6.035   4.288  -3.693 1.00 . B B . 626 THR H    1 1 
       12 28698 2 2  22 THR HA   H   3.581   5.290  -4.621 1.00 . B B . 626 THR HA   1 1 
       12 28699 2 2  22 THR HB   H   4.384   2.389  -4.255 1.00 . B B . 626 THR HB   1 1 
       12 28700 2 2  22 THR HG1  H   5.906   3.371  -5.545 1.00 . B B . 626 THR HG1  1 1 
       12 28701 2 2  22 THR HG21 H   2.381   3.655  -6.125 1.00 . B B . 626 THR HG21 1 1 
       12 28702 2 2  22 THR HG22 H   1.993   2.674  -4.714 1.00 . B B . 626 THR HG22 1 1 
       12 28703 2 2  22 THR HG23 H   2.826   1.951  -6.093 1.00 . B B . 626 THR HG23 1 1 
       12 28704 2 2  22 THR N    N   5.262   4.862  -3.497 1.00 . B B . 626 THR N    1 1 
       12 28705 2 2  22 THR O    O   1.796   4.598  -2.922 1.00 . B B . 626 THR O    1 1 
       12 28706 2 2  22 THR OG1  O   5.015   3.416  -5.920 1.00 . B B . 626 THR OG1  1 1 
       12 28707 2 2  23 ASN C    C   2.207   4.709  -0.003 1.00 . B B . 627 ASN C    1 1 
       12 28708 2 2  23 ASN CA   C   2.699   3.401  -0.594 1.00 . B B . 627 ASN CA   1 1 
       12 28709 2 2  23 ASN CB   C   3.480   2.611   0.463 1.00 . B B . 627 ASN CB   1 1 
       12 28710 2 2  23 ASN CG   C   2.852   2.736   1.841 1.00 . B B . 627 ASN CG   1 1 
       12 28711 2 2  23 ASN H    H   4.439   3.361  -1.793 1.00 . B B . 627 ASN H    1 1 
       12 28712 2 2  23 ASN HA   H   1.841   2.818  -0.896 1.00 . B B . 627 ASN HA   1 1 
       12 28713 2 2  23 ASN HB2  H   3.500   1.567   0.188 1.00 . B B . 627 ASN HB2  1 1 
       12 28714 2 2  23 ASN HB3  H   4.490   2.987   0.512 1.00 . B B . 627 ASN HB3  1 1 
       12 28715 2 2  23 ASN HD21 H   1.489   1.374   1.380 1.00 . B B . 627 ASN HD21 1 1 
       12 28716 2 2  23 ASN HD22 H   1.354   2.073   2.951 1.00 . B B . 627 ASN HD22 1 1 
       12 28717 2 2  23 ASN N    N   3.495   3.642  -1.782 1.00 . B B . 627 ASN N    1 1 
       12 28718 2 2  23 ASN ND2  N   1.799   1.975   2.085 1.00 . B B . 627 ASN ND2  1 1 
       12 28719 2 2  23 ASN O    O   1.008   4.899   0.134 1.00 . B B . 627 ASN O    1 1 
       12 28720 2 2  23 ASN OD1  O   3.296   3.526   2.670 1.00 . B B . 627 ASN OD1  1 1 
       12 28721 2 2  24 LEU C    C   1.752   7.653   0.130 1.00 . B B . 628 LEU C    1 1 
       12 28722 2 2  24 LEU CA   C   2.782   6.884   0.950 1.00 . B B . 628 LEU CA   1 1 
       12 28723 2 2  24 LEU CB   C   4.024   7.748   1.186 1.00 . B B . 628 LEU CB   1 1 
       12 28724 2 2  24 LEU CD1  C   3.767   7.655   3.684 1.00 . B B . 628 LEU CD1  1 1 
       12 28725 2 2  24 LEU CD2  C   5.427   6.164   2.562 1.00 . B B . 628 LEU CD2  1 1 
       12 28726 2 2  24 LEU CG   C   4.743   7.520   2.525 1.00 . B B . 628 LEU CG   1 1 
       12 28727 2 2  24 LEU H    H   4.080   5.414   0.135 1.00 . B B . 628 LEU H    1 1 
       12 28728 2 2  24 LEU HA   H   2.340   6.652   1.909 1.00 . B B . 628 LEU HA   1 1 
       12 28729 2 2  24 LEU HB2  H   4.726   7.555   0.388 1.00 . B B . 628 LEU HB2  1 1 
       12 28730 2 2  24 LEU HB3  H   3.727   8.785   1.137 1.00 . B B . 628 LEU HB3  1 1 
       12 28731 2 2  24 LEU HD11 H   4.296   7.538   4.618 1.00 . B B . 628 LEU HD11 1 1 
       12 28732 2 2  24 LEU HD12 H   3.006   6.893   3.605 1.00 . B B . 628 LEU HD12 1 1 
       12 28733 2 2  24 LEU HD13 H   3.303   8.631   3.653 1.00 . B B . 628 LEU HD13 1 1 
       12 28734 2 2  24 LEU HD21 H   6.173   6.117   1.783 1.00 . B B . 628 LEU HD21 1 1 
       12 28735 2 2  24 LEU HD22 H   4.692   5.388   2.403 1.00 . B B . 628 LEU HD22 1 1 
       12 28736 2 2  24 LEU HD23 H   5.899   6.024   3.522 1.00 . B B . 628 LEU HD23 1 1 
       12 28737 2 2  24 LEU HG   H   5.504   8.280   2.647 1.00 . B B . 628 LEU HG   1 1 
       12 28738 2 2  24 LEU N    N   3.133   5.612   0.320 1.00 . B B . 628 LEU N    1 1 
       12 28739 2 2  24 LEU O    O   0.845   8.268   0.686 1.00 . B B . 628 LEU O    1 1 
       12 28740 2 2  25 ALA C    C  -0.481   7.646  -1.843 1.00 . B B . 629 ALA C    1 1 
       12 28741 2 2  25 ALA CA   C   0.912   8.234  -2.074 1.00 . B B . 629 ALA CA   1 1 
       12 28742 2 2  25 ALA CB   C   1.329   8.060  -3.526 1.00 . B B . 629 ALA CB   1 1 
       12 28743 2 2  25 ALA H    H   2.667   7.153  -1.579 1.00 . B B . 629 ALA H    1 1 
       12 28744 2 2  25 ALA HA   H   0.888   9.291  -1.850 1.00 . B B . 629 ALA HA   1 1 
       12 28745 2 2  25 ALA HB1  H   2.314   8.481  -3.672 1.00 . B B . 629 ALA HB1  1 1 
       12 28746 2 2  25 ALA HB2  H   0.623   8.567  -4.166 1.00 . B B . 629 ALA HB2  1 1 
       12 28747 2 2  25 ALA HB3  H   1.350   7.008  -3.773 1.00 . B B . 629 ALA HB3  1 1 
       12 28748 2 2  25 ALA N    N   1.887   7.608  -1.191 1.00 . B B . 629 ALA N    1 1 
       12 28749 2 2  25 ALA O    O  -1.469   8.375  -1.681 1.00 . B B . 629 ALA O    1 1 
       12 28750 2 2  26 THR C    C  -2.293   5.824  -0.134 1.00 . B B . 630 THR C    1 1 
       12 28751 2 2  26 THR CA   C  -1.812   5.630  -1.578 1.00 . B B . 630 THR CA   1 1 
       12 28752 2 2  26 THR CB   C  -1.671   4.133  -1.907 1.00 . B B . 630 THR CB   1 1 
       12 28753 2 2  26 THR CG2  C  -3.020   3.425  -1.864 1.00 . B B . 630 THR CG2  1 1 
       12 28754 2 2  26 THR H    H   0.269   5.793  -1.941 1.00 . B B . 630 THR H    1 1 
       12 28755 2 2  26 THR HA   H  -2.547   6.053  -2.247 1.00 . B B . 630 THR HA   1 1 
       12 28756 2 2  26 THR HB   H  -1.011   3.676  -1.184 1.00 . B B . 630 THR HB   1 1 
       12 28757 2 2  26 THR HG1  H  -0.143   3.925  -3.146 1.00 . B B . 630 THR HG1  1 1 
       12 28758 2 2  26 THR HG21 H  -3.434   3.495  -0.869 1.00 . B B . 630 THR HG21 1 1 
       12 28759 2 2  26 THR HG22 H  -2.887   2.387  -2.127 1.00 . B B . 630 THR HG22 1 1 
       12 28760 2 2  26 THR HG23 H  -3.693   3.892  -2.566 1.00 . B B . 630 THR HG23 1 1 
       12 28761 2 2  26 THR N    N  -0.552   6.322  -1.808 1.00 . B B . 630 THR N    1 1 
       12 28762 2 2  26 THR O    O  -3.494   5.918   0.121 1.00 . B B . 630 THR O    1 1 
       12 28763 2 2  26 THR OG1  O  -1.104   3.994  -3.218 1.00 . B B . 630 THR OG1  1 1 
       12 28764 2 2  27 ILE C    C  -2.433   7.568   2.212 1.00 . B B . 631 ILE C    1 1 
       12 28765 2 2  27 ILE CA   C  -1.647   6.262   2.177 1.00 . B B . 631 ILE CA   1 1 
       12 28766 2 2  27 ILE CB   C  -0.351   6.444   3.002 1.00 . B B . 631 ILE CB   1 1 
       12 28767 2 2  27 ILE CD1  C  -0.302   4.032   3.810 1.00 . B B . 631 ILE CD1  1 1 
       12 28768 2 2  27 ILE CG1  C   0.430   5.134   3.088 1.00 . B B . 631 ILE CG1  1 1 
       12 28769 2 2  27 ILE CG2  C  -0.664   6.965   4.393 1.00 . B B . 631 ILE CG2  1 1 
       12 28770 2 2  27 ILE H    H  -0.424   5.637   0.569 1.00 . B B . 631 ILE H    1 1 
       12 28771 2 2  27 ILE HA   H  -2.237   5.478   2.628 1.00 . B B . 631 ILE HA   1 1 
       12 28772 2 2  27 ILE HB   H   0.259   7.182   2.504 1.00 . B B . 631 ILE HB   1 1 
       12 28773 2 2  27 ILE HD11 H  -0.460   4.320   4.837 1.00 . B B . 631 ILE HD11 1 1 
       12 28774 2 2  27 ILE HD12 H   0.284   3.126   3.774 1.00 . B B . 631 ILE HD12 1 1 
       12 28775 2 2  27 ILE HD13 H  -1.257   3.862   3.334 1.00 . B B . 631 ILE HD13 1 1 
       12 28776 2 2  27 ILE HG12 H   0.644   4.787   2.089 1.00 . B B . 631 ILE HG12 1 1 
       12 28777 2 2  27 ILE HG13 H   1.360   5.313   3.608 1.00 . B B . 631 ILE HG13 1 1 
       12 28778 2 2  27 ILE HG21 H  -1.326   6.276   4.897 1.00 . B B . 631 ILE HG21 1 1 
       12 28779 2 2  27 ILE HG22 H  -1.141   7.931   4.315 1.00 . B B . 631 ILE HG22 1 1 
       12 28780 2 2  27 ILE HG23 H   0.253   7.060   4.955 1.00 . B B . 631 ILE HG23 1 1 
       12 28781 2 2  27 ILE N    N  -1.350   5.884   0.803 1.00 . B B . 631 ILE N    1 1 
       12 28782 2 2  27 ILE O    O  -3.557   7.615   2.709 1.00 . B B . 631 ILE O    1 1 
       12 28783 2 2  28 ARG C    C  -3.794  10.006   1.080 1.00 . B B . 632 ARG C    1 1 
       12 28784 2 2  28 ARG CA   C  -2.408   9.954   1.698 1.00 . B B . 632 ARG CA   1 1 
       12 28785 2 2  28 ARG CB   C  -1.495  10.956   0.994 1.00 . B B . 632 ARG CB   1 1 
       12 28786 2 2  28 ARG CD   C  -0.131  11.248   3.083 1.00 . B B . 632 ARG CD   1 1 
       12 28787 2 2  28 ARG CG   C  -0.100  11.008   1.583 1.00 . B B . 632 ARG CG   1 1 
       12 28788 2 2  28 ARG CZ   C   1.490  10.510   4.783 1.00 . B B . 632 ARG CZ   1 1 
       12 28789 2 2  28 ARG H    H  -0.986   8.474   1.171 1.00 . B B . 632 ARG H    1 1 
       12 28790 2 2  28 ARG HA   H  -2.485  10.232   2.737 1.00 . B B . 632 ARG HA   1 1 
       12 28791 2 2  28 ARG HB2  H  -1.413  10.684  -0.047 1.00 . B B . 632 ARG HB2  1 1 
       12 28792 2 2  28 ARG HB3  H  -1.932  11.940   1.069 1.00 . B B . 632 ARG HB3  1 1 
       12 28793 2 2  28 ARG HD2  H  -0.538  12.229   3.274 1.00 . B B . 632 ARG HD2  1 1 
       12 28794 2 2  28 ARG HD3  H  -0.760  10.499   3.543 1.00 . B B . 632 ARG HD3  1 1 
       12 28795 2 2  28 ARG HE   H   1.936  11.608   3.164 1.00 . B B . 632 ARG HE   1 1 
       12 28796 2 2  28 ARG HG2  H   0.394  10.069   1.392 1.00 . B B . 632 ARG HG2  1 1 
       12 28797 2 2  28 ARG HG3  H   0.449  11.808   1.111 1.00 . B B . 632 ARG HG3  1 1 
       12 28798 2 2  28 ARG HH11 H  -0.435  10.012   5.211 1.00 . B B . 632 ARG HH11 1 1 
       12 28799 2 2  28 ARG HH12 H   0.751   9.456   6.353 1.00 . B B . 632 ARG HH12 1 1 
       12 28800 2 2  28 ARG HH21 H   3.487  10.837   4.652 1.00 . B B . 632 ARG HH21 1 1 
       12 28801 2 2  28 ARG HH22 H   2.966   9.912   6.031 1.00 . B B . 632 ARG HH22 1 1 
       12 28802 2 2  28 ARG N    N  -1.840   8.612   1.642 1.00 . B B . 632 ARG N    1 1 
       12 28803 2 2  28 ARG NE   N   1.204  11.164   3.660 1.00 . B B . 632 ARG NE   1 1 
       12 28804 2 2  28 ARG NH1  N   0.525   9.950   5.504 1.00 . B B . 632 ARG NH1  1 1 
       12 28805 2 2  28 ARG NH2  N   2.747  10.416   5.189 1.00 . B B . 632 ARG NH2  1 1 
       12 28806 2 2  28 ARG O    O  -4.703  10.616   1.642 1.00 . B B . 632 ARG O    1 1 
       12 28807 2 2  29 VAL C    C  -6.332   8.725   0.082 1.00 . B B . 633 VAL C    1 1 
       12 28808 2 2  29 VAL CA   C  -5.248   9.408  -0.755 1.00 . B B . 633 VAL CA   1 1 
       12 28809 2 2  29 VAL CB   C  -5.194   8.793  -2.183 1.00 . B B . 633 VAL CB   1 1 
       12 28810 2 2  29 VAL CG1  C  -4.935   7.294  -2.155 1.00 . B B . 633 VAL CG1  1 1 
       12 28811 2 2  29 VAL CG2  C  -6.475   9.100  -2.946 1.00 . B B . 633 VAL CG2  1 1 
       12 28812 2 2  29 VAL H    H  -3.212   8.866  -0.470 1.00 . B B . 633 VAL H    1 1 
       12 28813 2 2  29 VAL HA   H  -5.514  10.451  -0.856 1.00 . B B . 633 VAL HA   1 1 
       12 28814 2 2  29 VAL HB   H  -4.377   9.258  -2.712 1.00 . B B . 633 VAL HB   1 1 
       12 28815 2 2  29 VAL HG11 H  -5.712   6.802  -1.587 1.00 . B B . 633 VAL HG11 1 1 
       12 28816 2 2  29 VAL HG12 H  -3.977   7.101  -1.693 1.00 . B B . 633 VAL HG12 1 1 
       12 28817 2 2  29 VAL HG13 H  -4.931   6.910  -3.164 1.00 . B B . 633 VAL HG13 1 1 
       12 28818 2 2  29 VAL HG21 H  -6.426   8.651  -3.927 1.00 . B B . 633 VAL HG21 1 1 
       12 28819 2 2  29 VAL HG22 H  -6.587  10.170  -3.046 1.00 . B B . 633 VAL HG22 1 1 
       12 28820 2 2  29 VAL HG23 H  -7.321   8.698  -2.408 1.00 . B B . 633 VAL HG23 1 1 
       12 28821 2 2  29 VAL N    N  -3.963   9.365  -0.075 1.00 . B B . 633 VAL N    1 1 
       12 28822 2 2  29 VAL O    O  -7.410   9.281   0.270 1.00 . B B . 633 VAL O    1 1 
       12 28823 2 2  30 LEU C    C  -7.311   7.405   2.735 1.00 . B B . 634 LEU C    1 1 
       12 28824 2 2  30 LEU CA   C  -7.028   6.791   1.365 1.00 . B B . 634 LEU CA   1 1 
       12 28825 2 2  30 LEU CB   C  -6.611   5.327   1.499 1.00 . B B . 634 LEU CB   1 1 
       12 28826 2 2  30 LEU CD1  C  -6.313   3.069   0.441 1.00 . B B . 634 LEU CD1  1 1 
       12 28827 2 2  30 LEU CD2  C  -7.989   4.661  -0.493 1.00 . B B . 634 LEU CD2  1 1 
       12 28828 2 2  30 LEU CG   C  -6.636   4.530   0.190 1.00 . B B . 634 LEU CG   1 1 
       12 28829 2 2  30 LEU H    H  -5.133   7.180   0.523 1.00 . B B . 634 LEU H    1 1 
       12 28830 2 2  30 LEU HA   H  -7.934   6.832   0.787 1.00 . B B . 634 LEU HA   1 1 
       12 28831 2 2  30 LEU HB2  H  -5.608   5.296   1.900 1.00 . B B . 634 LEU HB2  1 1 
       12 28832 2 2  30 LEU HB3  H  -7.277   4.847   2.201 1.00 . B B . 634 LEU HB3  1 1 
       12 28833 2 2  30 LEU HD11 H  -6.349   2.528  -0.495 1.00 . B B . 634 LEU HD11 1 1 
       12 28834 2 2  30 LEU HD12 H  -7.038   2.651   1.124 1.00 . B B . 634 LEU HD12 1 1 
       12 28835 2 2  30 LEU HD13 H  -5.325   2.985   0.867 1.00 . B B . 634 LEU HD13 1 1 
       12 28836 2 2  30 LEU HD21 H  -8.191   5.703  -0.696 1.00 . B B . 634 LEU HD21 1 1 
       12 28837 2 2  30 LEU HD22 H  -8.759   4.267   0.153 1.00 . B B . 634 LEU HD22 1 1 
       12 28838 2 2  30 LEU HD23 H  -7.981   4.109  -1.421 1.00 . B B . 634 LEU HD23 1 1 
       12 28839 2 2  30 LEU HG   H  -5.884   4.923  -0.480 1.00 . B B . 634 LEU HG   1 1 
       12 28840 2 2  30 LEU N    N  -6.034   7.548   0.627 1.00 . B B . 634 LEU N    1 1 
       12 28841 2 2  30 LEU O    O  -8.441   7.338   3.223 1.00 . B B . 634 LEU O    1 1 
       12 28842 2 2  31 GLU C    C  -7.416   9.908   4.410 1.00 . B B . 635 GLU C    1 1 
       12 28843 2 2  31 GLU CA   C  -6.496   8.706   4.621 1.00 . B B . 635 GLU CA   1 1 
       12 28844 2 2  31 GLU CB   C  -5.160   9.159   5.229 1.00 . B B . 635 GLU CB   1 1 
       12 28845 2 2  31 GLU CD   C  -3.001   8.457   6.370 1.00 . B B . 635 GLU CD   1 1 
       12 28846 2 2  31 GLU CG   C  -4.253   8.006   5.637 1.00 . B B . 635 GLU CG   1 1 
       12 28847 2 2  31 GLU H    H  -5.396   7.973   2.955 1.00 . B B . 635 GLU H    1 1 
       12 28848 2 2  31 GLU HA   H  -6.978   8.020   5.303 1.00 . B B . 635 GLU HA   1 1 
       12 28849 2 2  31 GLU HB2  H  -4.634   9.764   4.505 1.00 . B B . 635 GLU HB2  1 1 
       12 28850 2 2  31 GLU HB3  H  -5.360   9.758   6.105 1.00 . B B . 635 GLU HB3  1 1 
       12 28851 2 2  31 GLU HG2  H  -4.807   7.344   6.286 1.00 . B B . 635 GLU HG2  1 1 
       12 28852 2 2  31 GLU HG3  H  -3.956   7.468   4.749 1.00 . B B . 635 GLU HG3  1 1 
       12 28853 2 2  31 GLU N    N  -6.296   8.006   3.354 1.00 . B B . 635 GLU N    1 1 
       12 28854 2 2  31 GLU O    O  -8.308  10.177   5.220 1.00 . B B . 635 GLU O    1 1 
       12 28855 2 2  31 GLU OE1  O  -2.330   9.400   5.901 1.00 . B B . 635 GLU OE1  1 1 
       12 28856 2 2  31 GLU OE2  O  -2.666   7.852   7.414 1.00 . B B . 635 GLU OE2  1 1 
       12 28857 2 2  32 ALA C    C  -9.470  11.314   2.655 1.00 . B B . 636 ALA C    1 1 
       12 28858 2 2  32 ALA CA   C  -8.038  11.755   2.944 1.00 . B B . 636 ALA CA   1 1 
       12 28859 2 2  32 ALA CB   C  -7.459  12.482   1.737 1.00 . B B . 636 ALA CB   1 1 
       12 28860 2 2  32 ALA H    H  -6.471  10.349   2.701 1.00 . B B . 636 ALA H    1 1 
       12 28861 2 2  32 ALA HA   H  -8.043  12.438   3.782 1.00 . B B . 636 ALA HA   1 1 
       12 28862 2 2  32 ALA HB1  H  -6.435  12.761   1.939 1.00 . B B . 636 ALA HB1  1 1 
       12 28863 2 2  32 ALA HB2  H  -8.040  13.371   1.538 1.00 . B B . 636 ALA HB2  1 1 
       12 28864 2 2  32 ALA HB3  H  -7.491  11.831   0.874 1.00 . B B . 636 ALA HB3  1 1 
       12 28865 2 2  32 ALA N    N  -7.209  10.610   3.298 1.00 . B B . 636 ALA N    1 1 
       12 28866 2 2  32 ALA O    O -10.430  11.927   3.126 1.00 . B B . 636 ALA O    1 1 
       12 28867 2 2  33 ILE C    C -11.680   9.280   2.780 1.00 . B B . 637 ILE C    1 1 
       12 28868 2 2  33 ILE CA   C -10.902   9.688   1.533 1.00 . B B . 637 ILE CA   1 1 
       12 28869 2 2  33 ILE CB   C -10.757   8.477   0.583 1.00 . B B . 637 ILE CB   1 1 
       12 28870 2 2  33 ILE CD1  C  -9.757   7.788  -1.653 1.00 . B B . 637 ILE CD1  1 1 
       12 28871 2 2  33 ILE CG1  C -10.181   8.932  -0.758 1.00 . B B . 637 ILE CG1  1 1 
       12 28872 2 2  33 ILE CG2  C -12.096   7.782   0.379 1.00 . B B . 637 ILE CG2  1 1 
       12 28873 2 2  33 ILE H    H  -8.788   9.809   1.528 1.00 . B B . 637 ILE H    1 1 
       12 28874 2 2  33 ILE HA   H -11.456  10.459   1.016 1.00 . B B . 637 ILE HA   1 1 
       12 28875 2 2  33 ILE HB   H -10.078   7.770   1.036 1.00 . B B . 637 ILE HB   1 1 
       12 28876 2 2  33 ILE HD11 H  -9.375   8.182  -2.584 1.00 . B B . 637 ILE HD11 1 1 
       12 28877 2 2  33 ILE HD12 H -10.608   7.153  -1.853 1.00 . B B . 637 ILE HD12 1 1 
       12 28878 2 2  33 ILE HD13 H  -8.986   7.214  -1.162 1.00 . B B . 637 ILE HD13 1 1 
       12 28879 2 2  33 ILE HG12 H -10.926   9.505  -1.288 1.00 . B B . 637 ILE HG12 1 1 
       12 28880 2 2  33 ILE HG13 H  -9.318   9.557  -0.578 1.00 . B B . 637 ILE HG13 1 1 
       12 28881 2 2  33 ILE HG21 H -12.804   8.481  -0.044 1.00 . B B . 637 ILE HG21 1 1 
       12 28882 2 2  33 ILE HG22 H -12.465   7.426   1.329 1.00 . B B . 637 ILE HG22 1 1 
       12 28883 2 2  33 ILE HG23 H -11.971   6.946  -0.295 1.00 . B B . 637 ILE HG23 1 1 
       12 28884 2 2  33 ILE N    N  -9.598  10.240   1.884 1.00 . B B . 637 ILE N    1 1 
       12 28885 2 2  33 ILE O    O -12.845   9.642   2.933 1.00 . B B . 637 ILE O    1 1 
       12 28886 2 2  34 GLN C    C -12.128   9.325   5.731 1.00 . B B . 638 GLN C    1 1 
       12 28887 2 2  34 GLN CA   C -11.673   8.114   4.918 1.00 . B B . 638 GLN CA   1 1 
       12 28888 2 2  34 GLN CB   C -10.715   7.264   5.751 1.00 . B B . 638 GLN CB   1 1 
       12 28889 2 2  34 GLN CD   C -10.352   5.997   7.913 1.00 . B B . 638 GLN CD   1 1 
       12 28890 2 2  34 GLN CG   C -11.348   6.701   7.013 1.00 . B B . 638 GLN CG   1 1 
       12 28891 2 2  34 GLN H    H -10.103   8.272   3.498 1.00 . B B . 638 GLN H    1 1 
       12 28892 2 2  34 GLN HA   H -12.538   7.522   4.659 1.00 . B B . 638 GLN HA   1 1 
       12 28893 2 2  34 GLN HB2  H -10.366   6.439   5.148 1.00 . B B . 638 GLN HB2  1 1 
       12 28894 2 2  34 GLN HB3  H  -9.871   7.872   6.037 1.00 . B B . 638 GLN HB3  1 1 
       12 28895 2 2  34 GLN HE21 H  -8.900   7.209   7.312 1.00 . B B . 638 GLN HE21 1 1 
       12 28896 2 2  34 GLN HE22 H  -8.451   6.019   8.480 1.00 . B B . 638 GLN HE22 1 1 
       12 28897 2 2  34 GLN HG2  H -11.794   7.513   7.569 1.00 . B B . 638 GLN HG2  1 1 
       12 28898 2 2  34 GLN HG3  H -12.119   5.998   6.729 1.00 . B B . 638 GLN HG3  1 1 
       12 28899 2 2  34 GLN N    N -11.033   8.541   3.678 1.00 . B B . 638 GLN N    1 1 
       12 28900 2 2  34 GLN NE2  N  -9.110   6.453   7.898 1.00 . B B . 638 GLN NE2  1 1 
       12 28901 2 2  34 GLN O    O -13.223   9.331   6.298 1.00 . B B . 638 GLN O    1 1 
       12 28902 2 2  34 GLN OE1  O -10.699   5.051   8.616 1.00 . B B . 638 GLN OE1  1 1 
       12 28903 2 2  35 LYS C    C -12.826  12.244   5.902 1.00 . B B . 639 LYS C    1 1 
       12 28904 2 2  35 LYS CA   C -11.566  11.591   6.469 1.00 . B B . 639 LYS CA   1 1 
       12 28905 2 2  35 LYS CB   C -10.365  12.534   6.335 1.00 . B B . 639 LYS CB   1 1 
       12 28906 2 2  35 LYS CD   C  -9.327  14.775   6.774 1.00 . B B . 639 LYS CD   1 1 
       12 28907 2 2  35 LYS CE   C  -9.057  15.029   5.297 1.00 . B B . 639 LYS CE   1 1 
       12 28908 2 2  35 LYS CG   C -10.554  13.899   6.978 1.00 . B B . 639 LYS CG   1 1 
       12 28909 2 2  35 LYS H    H -10.411  10.251   5.310 1.00 . B B . 639 LYS H    1 1 
       12 28910 2 2  35 LYS HA   H -11.725  11.363   7.511 1.00 . B B . 639 LYS HA   1 1 
       12 28911 2 2  35 LYS HB2  H  -9.505  12.066   6.793 1.00 . B B . 639 LYS HB2  1 1 
       12 28912 2 2  35 LYS HB3  H -10.160  12.684   5.285 1.00 . B B . 639 LYS HB3  1 1 
       12 28913 2 2  35 LYS HD2  H  -9.488  15.723   7.268 1.00 . B B . 639 LYS HD2  1 1 
       12 28914 2 2  35 LYS HD3  H  -8.469  14.284   7.210 1.00 . B B . 639 LYS HD3  1 1 
       12 28915 2 2  35 LYS HE2  H  -8.061  15.432   5.192 1.00 . B B . 639 LYS HE2  1 1 
       12 28916 2 2  35 LYS HE3  H  -9.119  14.089   4.768 1.00 . B B . 639 LYS HE3  1 1 
       12 28917 2 2  35 LYS HG2  H -11.409  14.384   6.532 1.00 . B B . 639 LYS HG2  1 1 
       12 28918 2 2  35 LYS HG3  H -10.721  13.769   8.038 1.00 . B B . 639 LYS HG3  1 1 
       12 28919 2 2  35 LYS HZ1  H  -9.763  16.965   4.938 1.00 . B B . 639 LYS HZ1  1 1 
       12 28920 2 2  35 LYS HZ2  H -10.992  15.804   5.062 1.00 . B B . 639 LYS HZ2  1 1 
       12 28921 2 2  35 LYS HZ3  H -10.041  15.883   3.657 1.00 . B B . 639 LYS HZ3  1 1 
       12 28922 2 2  35 LYS N    N -11.274  10.343   5.769 1.00 . B B . 639 LYS N    1 1 
       12 28923 2 2  35 LYS NZ   N -10.031  15.985   4.697 1.00 . B B . 639 LYS NZ   1 1 
       12 28924 2 2  35 LYS O    O -13.696  12.694   6.645 1.00 . B B . 639 LYS O    1 1 
       12 28925 2 2  36 LYS C    C -15.315  11.994   4.076 1.00 . B B . 640 LYS C    1 1 
       12 28926 2 2  36 LYS CA   C -14.069  12.864   3.900 1.00 . B B . 640 LYS CA   1 1 
       12 28927 2 2  36 LYS CB   C -13.746  13.066   2.414 1.00 . B B . 640 LYS CB   1 1 
       12 28928 2 2  36 LYS CD   C -15.676  14.675   2.051 1.00 . B B . 640 LYS CD   1 1 
       12 28929 2 2  36 LYS CE   C -14.808  15.921   1.994 1.00 . B B . 640 LYS CE   1 1 
       12 28930 2 2  36 LYS CG   C -14.946  13.433   1.545 1.00 . B B . 640 LYS CG   1 1 
       12 28931 2 2  36 LYS H    H -12.184  11.907   4.040 1.00 . B B . 640 LYS H    1 1 
       12 28932 2 2  36 LYS HA   H -14.257  13.828   4.347 1.00 . B B . 640 LYS HA   1 1 
       12 28933 2 2  36 LYS HB2  H -13.017  13.856   2.325 1.00 . B B . 640 LYS HB2  1 1 
       12 28934 2 2  36 LYS HB3  H -13.318  12.153   2.027 1.00 . B B . 640 LYS HB3  1 1 
       12 28935 2 2  36 LYS HD2  H -16.551  14.836   1.440 1.00 . B B . 640 LYS HD2  1 1 
       12 28936 2 2  36 LYS HD3  H -15.980  14.505   3.075 1.00 . B B . 640 LYS HD3  1 1 
       12 28937 2 2  36 LYS HE2  H -13.919  15.755   2.584 1.00 . B B . 640 LYS HE2  1 1 
       12 28938 2 2  36 LYS HE3  H -14.531  16.106   0.966 1.00 . B B . 640 LYS HE3  1 1 
       12 28939 2 2  36 LYS HG2  H -14.598  13.617   0.538 1.00 . B B . 640 LYS HG2  1 1 
       12 28940 2 2  36 LYS HG3  H -15.636  12.601   1.538 1.00 . B B . 640 LYS HG3  1 1 
       12 28941 2 2  36 LYS HZ1  H -15.765  16.971   3.531 1.00 . B B . 640 LYS HZ1  1 1 
       12 28942 2 2  36 LYS HZ2  H -16.411  17.269   1.992 1.00 . B B . 640 LYS HZ2  1 1 
       12 28943 2 2  36 LYS HZ3  H -14.930  17.962   2.438 1.00 . B B . 640 LYS HZ3  1 1 
       12 28944 2 2  36 LYS N    N -12.917  12.282   4.579 1.00 . B B . 640 LYS N    1 1 
       12 28945 2 2  36 LYS NZ   N -15.526  17.112   2.524 1.00 . B B . 640 LYS NZ   1 1 
       12 28946 2 2  36 LYS O    O -16.402  12.504   4.347 1.00 . B B . 640 LYS O    1 1 
       12 28947 2 2  37 LEU C    C -16.840   9.778   5.474 1.00 . B B . 641 LEU C    1 1 
       12 28948 2 2  37 LEU CA   C -16.261   9.748   4.066 1.00 . B B . 641 LEU CA   1 1 
       12 28949 2 2  37 LEU CB   C -15.813   8.323   3.737 1.00 . B B . 641 LEU CB   1 1 
       12 28950 2 2  37 LEU CD1  C -14.909   6.650   2.126 1.00 . B B . 641 LEU CD1  1 1 
       12 28951 2 2  37 LEU CD2  C -16.591   8.328   1.355 1.00 . B B . 641 LEU CD2  1 1 
       12 28952 2 2  37 LEU CG   C -15.415   8.072   2.285 1.00 . B B . 641 LEU CG   1 1 
       12 28953 2 2  37 LEU H    H -14.253  10.336   3.717 1.00 . B B . 641 LEU H    1 1 
       12 28954 2 2  37 LEU HA   H -17.030  10.042   3.366 1.00 . B B . 641 LEU HA   1 1 
       12 28955 2 2  37 LEU HB2  H -14.963   8.086   4.363 1.00 . B B . 641 LEU HB2  1 1 
       12 28956 2 2  37 LEU HB3  H -16.617   7.649   3.987 1.00 . B B . 641 LEU HB3  1 1 
       12 28957 2 2  37 LEU HD11 H -14.051   6.500   2.763 1.00 . B B . 641 LEU HD11 1 1 
       12 28958 2 2  37 LEU HD12 H -14.628   6.483   1.097 1.00 . B B . 641 LEU HD12 1 1 
       12 28959 2 2  37 LEU HD13 H -15.690   5.957   2.403 1.00 . B B . 641 LEU HD13 1 1 
       12 28960 2 2  37 LEU HD21 H -16.284   8.167   0.332 1.00 . B B . 641 LEU HD21 1 1 
       12 28961 2 2  37 LEU HD22 H -16.929   9.346   1.473 1.00 . B B . 641 LEU HD22 1 1 
       12 28962 2 2  37 LEU HD23 H -17.397   7.651   1.600 1.00 . B B . 641 LEU HD23 1 1 
       12 28963 2 2  37 LEU HG   H -14.616   8.746   2.013 1.00 . B B . 641 LEU HG   1 1 
       12 28964 2 2  37 LEU N    N -15.150  10.684   3.929 1.00 . B B . 641 LEU N    1 1 
       12 28965 2 2  37 LEU O    O -17.988  10.176   5.672 1.00 . B B . 641 LEU O    1 1 
       12 28966 2 2  38 SER C    C -17.690   8.293   7.941 1.00 . B B . 642 SER C    1 1 
       12 28967 2 2  38 SER CA   C -16.468   9.206   7.834 1.00 . B B . 642 SER CA   1 1 
       12 28968 2 2  38 SER CB   C -16.790  10.571   8.431 1.00 . B B . 642 SER CB   1 1 
       12 28969 2 2  38 SER H    H -15.098   9.126   6.217 1.00 . B B . 642 SER H    1 1 
       12 28970 2 2  38 SER HA   H -15.654   8.763   8.392 1.00 . B B . 642 SER HA   1 1 
       12 28971 2 2  38 SER HB2  H -17.625  11.001   7.901 1.00 . B B . 642 SER HB2  1 1 
       12 28972 2 2  38 SER HB3  H -17.048  10.448   9.472 1.00 . B B . 642 SER HB3  1 1 
       12 28973 2 2  38 SER HG   H -15.254  11.329   7.474 1.00 . B B . 642 SER HG   1 1 
       12 28974 2 2  38 SER N    N -16.031   9.344   6.443 1.00 . B B . 642 SER N    1 1 
       12 28975 2 2  38 SER O    O -18.462   8.387   8.892 1.00 . B B . 642 SER O    1 1 
       12 28976 2 2  38 SER OG   O -15.678  11.449   8.331 1.00 . B B . 642 SER OG   1 1 
       12 28977 2 2  39 ARG C    C -20.279   7.211   6.720 1.00 . B B . 643 ARG C    1 1 
       12 28978 2 2  39 ARG CA   C -18.959   6.469   6.902 1.00 . B B . 643 ARG CA   1 1 
       12 28979 2 2  39 ARG CB   C -19.010   5.572   8.142 1.00 . B B . 643 ARG CB   1 1 
       12 28980 2 2  39 ARG CD   C -17.952   3.605   9.296 1.00 . B B . 643 ARG CD   1 1 
       12 28981 2 2  39 ARG CG   C -17.736   4.777   8.352 1.00 . B B . 643 ARG CG   1 1 
       12 28982 2 2  39 ARG CZ   C -16.014   2.326  10.152 1.00 . B B . 643 ARG CZ   1 1 
       12 28983 2 2  39 ARG H    H -17.166   7.372   6.253 1.00 . B B . 643 ARG H    1 1 
       12 28984 2 2  39 ARG HA   H -18.805   5.843   6.035 1.00 . B B . 643 ARG HA   1 1 
       12 28985 2 2  39 ARG HB2  H -19.176   6.189   9.013 1.00 . B B . 643 ARG HB2  1 1 
       12 28986 2 2  39 ARG HB3  H -19.832   4.878   8.039 1.00 . B B . 643 ARG HB3  1 1 
       12 28987 2 2  39 ARG HD2  H -17.981   3.974  10.309 1.00 . B B . 643 ARG HD2  1 1 
       12 28988 2 2  39 ARG HD3  H -18.896   3.137   9.057 1.00 . B B . 643 ARG HD3  1 1 
       12 28989 2 2  39 ARG HE   H -16.823   2.117   8.333 1.00 . B B . 643 ARG HE   1 1 
       12 28990 2 2  39 ARG HG2  H -17.392   4.413   7.402 1.00 . B B . 643 ARG HG2  1 1 
       12 28991 2 2  39 ARG HG3  H -16.986   5.432   8.776 1.00 . B B . 643 ARG HG3  1 1 
       12 28992 2 2  39 ARG HH11 H -16.767   3.664  11.479 1.00 . B B . 643 ARG HH11 1 1 
       12 28993 2 2  39 ARG HH12 H -15.406   2.744  12.045 1.00 . B B . 643 ARG HH12 1 1 
       12 28994 2 2  39 ARG HH21 H -15.055   0.896   9.078 1.00 . B B . 643 ARG HH21 1 1 
       12 28995 2 2  39 ARG HH22 H -14.415   1.186  10.670 1.00 . B B . 643 ARG HH22 1 1 
       12 28996 2 2  39 ARG N    N -17.835   7.399   6.964 1.00 . B B . 643 ARG N    1 1 
       12 28997 2 2  39 ARG NE   N -16.886   2.610   9.183 1.00 . B B . 643 ARG NE   1 1 
       12 28998 2 2  39 ARG NH1  N -16.068   2.964  11.316 1.00 . B B . 643 ARG NH1  1 1 
       12 28999 2 2  39 ARG NH2  N -15.091   1.393   9.954 1.00 . B B . 643 ARG NH2  1 1 
       12 29000 2 2  39 ARG O    O -21.027   7.426   7.672 1.00 . B B . 643 ARG O    1 1 
       12 29001 2 2  40 LEU C    C -22.829   7.333   4.626 1.00 . B B . 644 LEU C    1 1 
       12 29002 2 2  40 LEU CA   C -21.783   8.306   5.162 1.00 . B B . 644 LEU CA   1 1 
       12 29003 2 2  40 LEU CB   C -21.525   9.442   4.161 1.00 . B B . 644 LEU CB   1 1 
       12 29004 2 2  40 LEU CD1  C -20.586   8.087   2.270 1.00 . B B . 644 LEU CD1  1 1 
       12 29005 2 2  40 LEU CD2  C -20.076  10.520   2.423 1.00 . B B . 644 LEU CD2  1 1 
       12 29006 2 2  40 LEU CG   C -20.339   9.247   3.211 1.00 . B B . 644 LEU CG   1 1 
       12 29007 2 2  40 LEU H    H -19.894   7.446   4.779 1.00 . B B . 644 LEU H    1 1 
       12 29008 2 2  40 LEU HA   H -22.158   8.735   6.076 1.00 . B B . 644 LEU HA   1 1 
       12 29009 2 2  40 LEU HB2  H -22.415   9.566   3.560 1.00 . B B . 644 LEU HB2  1 1 
       12 29010 2 2  40 LEU HB3  H -21.361  10.347   4.718 1.00 . B B . 644 LEU HB3  1 1 
       12 29011 2 2  40 LEU HD11 H -19.730   7.951   1.628 1.00 . B B . 644 LEU HD11 1 1 
       12 29012 2 2  40 LEU HD12 H -21.460   8.294   1.671 1.00 . B B . 644 LEU HD12 1 1 
       12 29013 2 2  40 LEU HD13 H -20.751   7.189   2.847 1.00 . B B . 644 LEU HD13 1 1 
       12 29014 2 2  40 LEU HD21 H -19.868  11.330   3.105 1.00 . B B . 644 LEU HD21 1 1 
       12 29015 2 2  40 LEU HD22 H -20.947  10.761   1.830 1.00 . B B . 644 LEU HD22 1 1 
       12 29016 2 2  40 LEU HD23 H -19.227  10.369   1.773 1.00 . B B . 644 LEU HD23 1 1 
       12 29017 2 2  40 LEU HG   H -19.454   9.024   3.791 1.00 . B B . 644 LEU HG   1 1 
       12 29018 2 2  40 LEU N    N -20.546   7.617   5.489 1.00 . B B . 644 LEU N    1 1 
       12 29019 2 2  40 LEU O    O -22.552   6.140   4.459 1.00 . B B . 644 LEU O    1 1 
       12 29020 2 2  41 SER C    C -24.839   6.385   2.565 1.00 . B B . 645 SER C    1 1 
       12 29021 2 2  41 SER CA   C -25.145   7.043   3.910 1.00 . B B . 645 SER CA   1 1 
       12 29022 2 2  41 SER CB   C -26.398   7.919   3.800 1.00 . B B . 645 SER CB   1 1 
       12 29023 2 2  41 SER H    H -24.144   8.827   4.451 1.00 . B B . 645 SER H    1 1 
       12 29024 2 2  41 SER HA   H -25.314   6.273   4.647 1.00 . B B . 645 SER HA   1 1 
       12 29025 2 2  41 SER HB2  H -26.564   8.422   4.741 1.00 . B B . 645 SER HB2  1 1 
       12 29026 2 2  41 SER HB3  H -26.253   8.654   3.021 1.00 . B B . 645 SER HB3  1 1 
       12 29027 2 2  41 SER HG   H -28.333   7.704   3.562 1.00 . B B . 645 SER HG   1 1 
       12 29028 2 2  41 SER N    N -24.020   7.855   4.355 1.00 . B B . 645 SER N    1 1 
       12 29029 2 2  41 SER O    O -24.038   6.901   1.789 1.00 . B B . 645 SER O    1 1 
       12 29030 2 2  41 SER OG   O -27.543   7.146   3.490 1.00 . B B . 645 SER OG   1 1 
       12 29031 2 2  42 ALA C    C -25.589   5.367  -0.162 1.00 . B B . 646 ALA C    1 1 
       12 29032 2 2  42 ALA CA   C -25.264   4.507   1.055 1.00 . B B . 646 ALA CA   1 1 
       12 29033 2 2  42 ALA CB   C -26.099   3.235   1.037 1.00 . B B . 646 ALA CB   1 1 
       12 29034 2 2  42 ALA H    H -26.138   4.912   2.943 1.00 . B B . 646 ALA H    1 1 
       12 29035 2 2  42 ALA HA   H -24.221   4.227   1.016 1.00 . B B . 646 ALA HA   1 1 
       12 29036 2 2  42 ALA HB1  H -25.874   2.668   0.146 1.00 . B B . 646 ALA HB1  1 1 
       12 29037 2 2  42 ALA HB2  H -27.147   3.495   1.042 1.00 . B B . 646 ALA HB2  1 1 
       12 29038 2 2  42 ALA HB3  H -25.872   2.641   1.910 1.00 . B B . 646 ALA HB3  1 1 
       12 29039 2 2  42 ALA N    N -25.484   5.251   2.295 1.00 . B B . 646 ALA N    1 1 
       12 29040 2 2  42 ALA O    O -24.903   5.306  -1.181 1.00 . B B . 646 ALA O    1 1 
       12 29041 2 2  43 GLU C    C -25.869   8.078  -1.365 1.00 . B B . 647 GLU C    1 1 
       12 29042 2 2  43 GLU CA   C -27.020   7.108  -1.086 1.00 . B B . 647 GLU CA   1 1 
       12 29043 2 2  43 GLU CB   C -28.288   7.858  -0.657 1.00 . B B . 647 GLU CB   1 1 
       12 29044 2 2  43 GLU CD   C -28.393  10.061  -1.918 1.00 . B B . 647 GLU CD   1 1 
       12 29045 2 2  43 GLU CG   C -28.960   8.665  -1.760 1.00 . B B . 647 GLU CG   1 1 
       12 29046 2 2  43 GLU H    H -27.195   6.105   0.771 1.00 . B B . 647 GLU H    1 1 
       12 29047 2 2  43 GLU HA   H -27.229   6.543  -1.982 1.00 . B B . 647 GLU HA   1 1 
       12 29048 2 2  43 GLU HB2  H -29.004   7.140  -0.285 1.00 . B B . 647 GLU HB2  1 1 
       12 29049 2 2  43 GLU HB3  H -28.028   8.535   0.142 1.00 . B B . 647 GLU HB3  1 1 
       12 29050 2 2  43 GLU HG2  H -28.840   8.139  -2.694 1.00 . B B . 647 GLU HG2  1 1 
       12 29051 2 2  43 GLU HG3  H -30.011   8.746  -1.529 1.00 . B B . 647 GLU HG3  1 1 
       12 29052 2 2  43 GLU N    N -26.639   6.167  -0.041 1.00 . B B . 647 GLU N    1 1 
       12 29053 2 2  43 GLU O    O -25.582   8.405  -2.520 1.00 . B B . 647 GLU O    1 1 
       12 29054 2 2  43 GLU OE1  O -28.247  10.764  -0.895 1.00 . B B . 647 GLU OE1  1 1 
       12 29055 2 2  43 GLU OE2  O -28.133  10.477  -3.067 1.00 . B B . 647 GLU OE2  1 1 
       12 29056 2 2  44 GLU C    C -22.813   8.638  -0.931 1.00 . B B . 648 GLU C    1 1 
       12 29057 2 2  44 GLU CA   C -24.040   9.397  -0.436 1.00 . B B . 648 GLU CA   1 1 
       12 29058 2 2  44 GLU CB   C -23.730  10.096   0.887 1.00 . B B . 648 GLU CB   1 1 
       12 29059 2 2  44 GLU CD   C -24.239  12.162   2.222 1.00 . B B . 648 GLU CD   1 1 
       12 29060 2 2  44 GLU CG   C -24.789  11.099   1.300 1.00 . B B . 648 GLU CG   1 1 
       12 29061 2 2  44 GLU H    H -25.466   8.214   0.589 1.00 . B B . 648 GLU H    1 1 
       12 29062 2 2  44 GLU HA   H -24.297  10.146  -1.170 1.00 . B B . 648 GLU HA   1 1 
       12 29063 2 2  44 GLU HB2  H -23.650   9.351   1.668 1.00 . B B . 648 GLU HB2  1 1 
       12 29064 2 2  44 GLU HB3  H -22.786  10.615   0.798 1.00 . B B . 648 GLU HB3  1 1 
       12 29065 2 2  44 GLU HG2  H -25.180  11.579   0.416 1.00 . B B . 648 GLU HG2  1 1 
       12 29066 2 2  44 GLU HG3  H -25.584  10.575   1.810 1.00 . B B . 648 GLU HG3  1 1 
       12 29067 2 2  44 GLU N    N -25.189   8.507  -0.303 1.00 . B B . 648 GLU N    1 1 
       12 29068 2 2  44 GLU O    O -21.951   9.212  -1.592 1.00 . B B . 648 GLU O    1 1 
       12 29069 2 2  44 GLU OE1  O -24.198  11.935   3.447 1.00 . B B . 648 GLU OE1  1 1 
       12 29070 2 2  44 GLU OE2  O -23.833  13.232   1.715 1.00 . B B . 648 GLU OE2  1 1 
       12 29071 2 2  45 GLN C    C -21.717   6.354  -2.611 1.00 . B B . 649 GLN C    1 1 
       12 29072 2 2  45 GLN CA   C -21.667   6.485  -1.089 1.00 . B B . 649 GLN CA   1 1 
       12 29073 2 2  45 GLN CB   C -21.762   5.097  -0.444 1.00 . B B . 649 GLN CB   1 1 
       12 29074 2 2  45 GLN CD   C -21.782   3.741   1.694 1.00 . B B . 649 GLN CD   1 1 
       12 29075 2 2  45 GLN CG   C -21.591   5.107   1.068 1.00 . B B . 649 GLN CG   1 1 
       12 29076 2 2  45 GLN H    H -23.432   6.975  -0.017 1.00 . B B . 649 GLN H    1 1 
       12 29077 2 2  45 GLN HA   H -20.730   6.940  -0.810 1.00 . B B . 649 GLN HA   1 1 
       12 29078 2 2  45 GLN HB2  H -22.728   4.671  -0.671 1.00 . B B . 649 GLN HB2  1 1 
       12 29079 2 2  45 GLN HB3  H -20.994   4.464  -0.864 1.00 . B B . 649 GLN HB3  1 1 
       12 29080 2 2  45 GLN HE21 H -22.480   4.582   3.358 1.00 . B B . 649 GLN HE21 1 1 
       12 29081 2 2  45 GLN HE22 H -22.404   2.845   3.360 1.00 . B B . 649 GLN HE22 1 1 
       12 29082 2 2  45 GLN HG2  H -20.597   5.453   1.303 1.00 . B B . 649 GLN HG2  1 1 
       12 29083 2 2  45 GLN HG3  H -22.317   5.787   1.493 1.00 . B B . 649 GLN HG3  1 1 
       12 29084 2 2  45 GLN N    N -22.745   7.351  -0.609 1.00 . B B . 649 GLN N    1 1 
       12 29085 2 2  45 GLN NE2  N -22.268   3.721   2.925 1.00 . B B . 649 GLN NE2  1 1 
       12 29086 2 2  45 GLN O    O -20.685   6.243  -3.270 1.00 . B B . 649 GLN O    1 1 
       12 29087 2 2  45 GLN OE1  O -21.501   2.713   1.077 1.00 . B B . 649 GLN OE1  1 1 
       12 29088 2 2  46 ALA C    C -22.972   7.698  -5.211 1.00 . B B . 650 ALA C    1 1 
       12 29089 2 2  46 ALA CA   C -23.118   6.310  -4.599 1.00 . B B . 650 ALA CA   1 1 
       12 29090 2 2  46 ALA CB   C -24.481   5.723  -4.929 1.00 . B B . 650 ALA CB   1 1 
       12 29091 2 2  46 ALA H    H -23.715   6.377  -2.572 1.00 . B B . 650 ALA H    1 1 
       12 29092 2 2  46 ALA HA   H -22.362   5.663  -5.015 1.00 . B B . 650 ALA HA   1 1 
       12 29093 2 2  46 ALA HB1  H -25.253   6.349  -4.508 1.00 . B B . 650 ALA HB1  1 1 
       12 29094 2 2  46 ALA HB2  H -24.554   4.730  -4.511 1.00 . B B . 650 ALA HB2  1 1 
       12 29095 2 2  46 ALA HB3  H -24.600   5.673  -6.001 1.00 . B B . 650 ALA HB3  1 1 
       12 29096 2 2  46 ALA N    N -22.928   6.361  -3.157 1.00 . B B . 650 ALA N    1 1 
       12 29097 2 2  46 ALA O    O -22.644   7.841  -6.389 1.00 . B B . 650 ALA O    1 1 
       12 29098 2 2  47 LYS C    C -21.609  10.477  -4.959 1.00 . B B . 651 LYS C    1 1 
       12 29099 2 2  47 LYS CA   C -23.081  10.100  -4.840 1.00 . B B . 651 LYS CA   1 1 
       12 29100 2 2  47 LYS CB   C -23.790  11.033  -3.858 1.00 . B B . 651 LYS CB   1 1 
       12 29101 2 2  47 LYS CD   C -24.382  13.380  -3.190 1.00 . B B . 651 LYS CD   1 1 
       12 29102 2 2  47 LYS CE   C -23.765  13.203  -1.810 1.00 . B B . 651 LYS CE   1 1 
       12 29103 2 2  47 LYS CG   C -23.695  12.504  -4.226 1.00 . B B . 651 LYS CG   1 1 
       12 29104 2 2  47 LYS H    H -23.490   8.537  -3.476 1.00 . B B . 651 LYS H    1 1 
       12 29105 2 2  47 LYS HA   H -23.546  10.186  -5.810 1.00 . B B . 651 LYS HA   1 1 
       12 29106 2 2  47 LYS HB2  H -24.834  10.763  -3.815 1.00 . B B . 651 LYS HB2  1 1 
       12 29107 2 2  47 LYS HB3  H -23.353  10.900  -2.879 1.00 . B B . 651 LYS HB3  1 1 
       12 29108 2 2  47 LYS HD2  H -24.288  14.413  -3.487 1.00 . B B . 651 LYS HD2  1 1 
       12 29109 2 2  47 LYS HD3  H -25.428  13.111  -3.144 1.00 . B B . 651 LYS HD3  1 1 
       12 29110 2 2  47 LYS HE2  H -23.840  12.165  -1.526 1.00 . B B . 651 LYS HE2  1 1 
       12 29111 2 2  47 LYS HE3  H -22.724  13.489  -1.858 1.00 . B B . 651 LYS HE3  1 1 
       12 29112 2 2  47 LYS HG2  H -22.652  12.783  -4.284 1.00 . B B . 651 LYS HG2  1 1 
       12 29113 2 2  47 LYS HG3  H -24.165  12.656  -5.185 1.00 . B B . 651 LYS HG3  1 1 
       12 29114 2 2  47 LYS HZ1  H -24.095  13.788   0.166 1.00 . B B . 651 LYS HZ1  1 1 
       12 29115 2 2  47 LYS HZ2  H -25.479  13.867  -0.815 1.00 . B B . 651 LYS HZ2  1 1 
       12 29116 2 2  47 LYS HZ3  H -24.263  15.045  -0.959 1.00 . B B . 651 LYS HZ3  1 1 
       12 29117 2 2  47 LYS N    N -23.215   8.719  -4.399 1.00 . B B . 651 LYS N    1 1 
       12 29118 2 2  47 LYS NZ   N -24.447  14.032  -0.785 1.00 . B B . 651 LYS NZ   1 1 
       12 29119 2 2  47 LYS O    O -21.126  10.815  -6.041 1.00 . B B . 651 LYS O    1 1 
       12 29120 2 2  48 PHE C    C -18.700   9.403  -3.914 1.00 . B B . 652 PHE C    1 1 
       12 29121 2 2  48 PHE CA   C -19.483  10.701  -3.808 1.00 . B B . 652 PHE CA   1 1 
       12 29122 2 2  48 PHE CB   C -19.118  11.445  -2.518 1.00 . B B . 652 PHE CB   1 1 
       12 29123 2 2  48 PHE CD1  C -17.128  12.856  -3.105 1.00 . B B . 652 PHE CD1  1 1 
       12 29124 2 2  48 PHE CD2  C -16.816  11.032  -1.601 1.00 . B B . 652 PHE CD2  1 1 
       12 29125 2 2  48 PHE CE1  C -15.785  13.170  -3.006 1.00 . B B . 652 PHE CE1  1 1 
       12 29126 2 2  48 PHE CE2  C -15.475  11.339  -1.499 1.00 . B B . 652 PHE CE2  1 1 
       12 29127 2 2  48 PHE CG   C -17.658  11.786  -2.404 1.00 . B B . 652 PHE CG   1 1 
       12 29128 2 2  48 PHE CZ   C -14.957  12.410  -2.202 1.00 . B B . 652 PHE CZ   1 1 
       12 29129 2 2  48 PHE H    H -21.347  10.122  -3.012 1.00 . B B . 652 PHE H    1 1 
       12 29130 2 2  48 PHE HA   H -19.248  11.324  -4.657 1.00 . B B . 652 PHE HA   1 1 
       12 29131 2 2  48 PHE HB2  H -19.676  12.366  -2.473 1.00 . B B . 652 PHE HB2  1 1 
       12 29132 2 2  48 PHE HB3  H -19.383  10.830  -1.670 1.00 . B B . 652 PHE HB3  1 1 
       12 29133 2 2  48 PHE HD1  H -17.775  13.452  -3.733 1.00 . B B . 652 PHE HD1  1 1 
       12 29134 2 2  48 PHE HD2  H -17.219  10.194  -1.050 1.00 . B B . 652 PHE HD2  1 1 
       12 29135 2 2  48 PHE HE1  H -15.384  14.007  -3.557 1.00 . B B . 652 PHE HE1  1 1 
       12 29136 2 2  48 PHE HE2  H -14.831  10.745  -0.869 1.00 . B B . 652 PHE HE2  1 1 
       12 29137 2 2  48 PHE HZ   H -13.909  12.652  -2.123 1.00 . B B . 652 PHE HZ   1 1 
       12 29138 2 2  48 PHE N    N -20.903  10.406  -3.840 1.00 . B B . 652 PHE N    1 1 
       12 29139 2 2  48 PHE O    O -18.615   8.633  -2.958 1.00 . B B . 652 PHE O    1 1 
       12 29140 2 2  49 ARG C    C -16.017   8.183  -5.769 1.00 . B B . 653 ARG C    1 1 
       12 29141 2 2  49 ARG CA   C -17.449   7.908  -5.325 1.00 . B B . 653 ARG CA   1 1 
       12 29142 2 2  49 ARG CB   C -18.207   7.084  -6.367 1.00 . B B . 653 ARG CB   1 1 
       12 29143 2 2  49 ARG CD   C -18.803   4.809  -7.239 1.00 . B B . 653 ARG CD   1 1 
       12 29144 2 2  49 ARG CG   C -17.886   5.602  -6.322 1.00 . B B . 653 ARG CG   1 1 
       12 29145 2 2  49 ARG CZ   C -19.186   4.479  -9.656 1.00 . B B . 653 ARG CZ   1 1 
       12 29146 2 2  49 ARG H    H -18.195   9.830  -5.794 1.00 . B B . 653 ARG H    1 1 
       12 29147 2 2  49 ARG HA   H -17.423   7.359  -4.396 1.00 . B B . 653 ARG HA   1 1 
       12 29148 2 2  49 ARG HB2  H -19.266   7.206  -6.204 1.00 . B B . 653 ARG HB2  1 1 
       12 29149 2 2  49 ARG HB3  H -17.958   7.454  -7.352 1.00 . B B . 653 ARG HB3  1 1 
       12 29150 2 2  49 ARG HD2  H -18.651   3.756  -7.055 1.00 . B B . 653 ARG HD2  1 1 
       12 29151 2 2  49 ARG HD3  H -19.828   5.067  -7.011 1.00 . B B . 653 ARG HD3  1 1 
       12 29152 2 2  49 ARG HE   H -17.853   5.754  -8.866 1.00 . B B . 653 ARG HE   1 1 
       12 29153 2 2  49 ARG HG2  H -16.863   5.455  -6.635 1.00 . B B . 653 ARG HG2  1 1 
       12 29154 2 2  49 ARG HG3  H -18.008   5.246  -5.307 1.00 . B B . 653 ARG HG3  1 1 
       12 29155 2 2  49 ARG HH11 H -20.411   3.378  -8.460 1.00 . B B . 653 ARG HH11 1 1 
       12 29156 2 2  49 ARG HH12 H -20.644   3.164 -10.170 1.00 . B B . 653 ARG HH12 1 1 
       12 29157 2 2  49 ARG HH21 H -18.120   5.428 -11.093 1.00 . B B . 653 ARG HH21 1 1 
       12 29158 2 2  49 ARG HH22 H -19.323   4.307 -11.677 1.00 . B B . 653 ARG HH22 1 1 
       12 29159 2 2  49 ARG N    N -18.144   9.154  -5.083 1.00 . B B . 653 ARG N    1 1 
       12 29160 2 2  49 ARG NE   N -18.550   5.083  -8.651 1.00 . B B . 653 ARG NE   1 1 
       12 29161 2 2  49 ARG NH1  N -20.152   3.600  -9.410 1.00 . B B . 653 ARG NH1  1 1 
       12 29162 2 2  49 ARG NH2  N -18.853   4.761 -10.907 1.00 . B B . 653 ARG NH2  1 1 
       12 29163 2 2  49 ARG O    O -15.728   9.231  -6.347 1.00 . B B . 653 ARG O    1 1 
       12 29164 2 2  50 LEU C    C -13.236   7.232  -7.125 1.00 . B B . 654 LEU C    1 1 
       12 29165 2 2  50 LEU CA   C -13.695   7.446  -5.681 1.00 . B B . 654 LEU CA   1 1 
       12 29166 2 2  50 LEU CB   C -12.903   6.515  -4.745 1.00 . B B . 654 LEU CB   1 1 
       12 29167 2 2  50 LEU CD1  C -13.320   8.138  -2.872 1.00 . B B . 654 LEU CD1  1 1 
       12 29168 2 2  50 LEU CD2  C -14.423   5.888  -2.834 1.00 . B B . 654 LEU CD2  1 1 
       12 29169 2 2  50 LEU CG   C -13.183   6.670  -3.244 1.00 . B B . 654 LEU CG   1 1 
       12 29170 2 2  50 LEU H    H -15.448   6.353  -5.220 1.00 . B B . 654 LEU H    1 1 
       12 29171 2 2  50 LEU HA   H -13.487   8.469  -5.405 1.00 . B B . 654 LEU HA   1 1 
       12 29172 2 2  50 LEU HB2  H -13.123   5.495  -5.022 1.00 . B B . 654 LEU HB2  1 1 
       12 29173 2 2  50 LEU HB3  H -11.850   6.691  -4.908 1.00 . B B . 654 LEU HB3  1 1 
       12 29174 2 2  50 LEU HD11 H -12.396   8.652  -3.090 1.00 . B B . 654 LEU HD11 1 1 
       12 29175 2 2  50 LEU HD12 H -13.540   8.222  -1.818 1.00 . B B . 654 LEU HD12 1 1 
       12 29176 2 2  50 LEU HD13 H -14.121   8.579  -3.443 1.00 . B B . 654 LEU HD13 1 1 
       12 29177 2 2  50 LEU HD21 H -15.295   6.327  -3.297 1.00 . B B . 654 LEU HD21 1 1 
       12 29178 2 2  50 LEU HD22 H -14.530   5.919  -1.760 1.00 . B B . 654 LEU HD22 1 1 
       12 29179 2 2  50 LEU HD23 H -14.325   4.861  -3.157 1.00 . B B . 654 LEU HD23 1 1 
       12 29180 2 2  50 LEU HG   H -12.343   6.271  -2.693 1.00 . B B . 654 LEU HG   1 1 
       12 29181 2 2  50 LEU N    N -15.131   7.229  -5.521 1.00 . B B . 654 LEU N    1 1 
       12 29182 2 2  50 LEU O    O -12.095   6.834  -7.363 1.00 . B B . 654 LEU O    1 1 
       12 29183 2 2  51 ASP C    C -12.609   8.258  -9.883 1.00 . B B . 655 ASP C    1 1 
       12 29184 2 2  51 ASP CA   C -13.778   7.363  -9.498 1.00 . B B . 655 ASP CA   1 1 
       12 29185 2 2  51 ASP CB   C -14.981   7.700 -10.384 1.00 . B B . 655 ASP CB   1 1 
       12 29186 2 2  51 ASP CG   C -16.197   6.862 -10.069 1.00 . B B . 655 ASP CG   1 1 
       12 29187 2 2  51 ASP H    H -14.992   7.872  -7.833 1.00 . B B . 655 ASP H    1 1 
       12 29188 2 2  51 ASP HA   H -13.499   6.333  -9.659 1.00 . B B . 655 ASP HA   1 1 
       12 29189 2 2  51 ASP HB2  H -15.239   8.740 -10.245 1.00 . B B . 655 ASP HB2  1 1 
       12 29190 2 2  51 ASP HB3  H -14.714   7.538 -11.418 1.00 . B B . 655 ASP HB3  1 1 
       12 29191 2 2  51 ASP N    N -14.107   7.528  -8.082 1.00 . B B . 655 ASP N    1 1 
       12 29192 2 2  51 ASP O    O -11.584   7.787 -10.372 1.00 . B B . 655 ASP O    1 1 
       12 29193 2 2  51 ASP OD1  O -16.353   5.782 -10.662 1.00 . B B . 655 ASP OD1  1 1 
       12 29194 2 2  51 ASP OD2  O -17.009   7.285  -9.222 1.00 . B B . 655 ASP OD2  1 1 
       12 29195 2 2  52 ASN C    C -10.726  10.666  -8.854 1.00 . B B . 656 ASN C    1 1 
       12 29196 2 2  52 ASN CA   C -11.745  10.530  -9.978 1.00 . B B . 656 ASN CA   1 1 
       12 29197 2 2  52 ASN CB   C -12.392  11.891 -10.258 1.00 . B B . 656 ASN CB   1 1 
       12 29198 2 2  52 ASN CG   C -13.064  12.493  -9.031 1.00 . B B . 656 ASN CG   1 1 
       12 29199 2 2  52 ASN H    H -13.590   9.856  -9.205 1.00 . B B . 656 ASN H    1 1 
       12 29200 2 2  52 ASN HA   H -11.241  10.189 -10.870 1.00 . B B . 656 ASN HA   1 1 
       12 29201 2 2  52 ASN HB2  H -11.633  12.578 -10.601 1.00 . B B . 656 ASN HB2  1 1 
       12 29202 2 2  52 ASN HB3  H -13.138  11.772 -11.031 1.00 . B B . 656 ASN HB3  1 1 
       12 29203 2 2  52 ASN HD21 H -12.703  14.323  -9.703 1.00 . B B . 656 ASN HD21 1 1 
       12 29204 2 2  52 ASN HD22 H -13.522  14.231  -8.180 1.00 . B B . 656 ASN HD22 1 1 
       12 29205 2 2  52 ASN N    N -12.764   9.548  -9.634 1.00 . B B . 656 ASN N    1 1 
       12 29206 2 2  52 ASN ND2  N -13.101  13.813  -8.968 1.00 . B B . 656 ASN ND2  1 1 
       12 29207 2 2  52 ASN O    O  -9.763  11.430  -8.956 1.00 . B B . 656 ASN O    1 1 
       12 29208 2 2  52 ASN OD1  O -13.554  11.778  -8.153 1.00 . B B . 656 ASN OD1  1 1 
       12 29209 2 2  53 THR C    C  -8.994   8.920  -6.694 1.00 . B B . 657 THR C    1 1 
       12 29210 2 2  53 THR CA   C -10.078   9.995  -6.619 1.00 . B B . 657 THR CA   1 1 
       12 29211 2 2  53 THR CB   C -10.893   9.820  -5.328 1.00 . B B . 657 THR CB   1 1 
       12 29212 2 2  53 THR CG2  C -10.178  10.452  -4.141 1.00 . B B . 657 THR CG2  1 1 
       12 29213 2 2  53 THR H    H -11.726   9.336  -7.759 1.00 . B B . 657 THR H    1 1 
       12 29214 2 2  53 THR HA   H  -9.610  10.968  -6.602 1.00 . B B . 657 THR HA   1 1 
       12 29215 2 2  53 THR HB   H -11.023   8.764  -5.137 1.00 . B B . 657 THR HB   1 1 
       12 29216 2 2  53 THR HG1  H -12.090  11.243  -6.002 1.00 . B B . 657 THR HG1  1 1 
       12 29217 2 2  53 THR HG21 H -10.755  10.286  -3.244 1.00 . B B . 657 THR HG21 1 1 
       12 29218 2 2  53 THR HG22 H -10.071  11.514  -4.308 1.00 . B B . 657 THR HG22 1 1 
       12 29219 2 2  53 THR HG23 H  -9.201  10.005  -4.029 1.00 . B B . 657 THR HG23 1 1 
       12 29220 2 2  53 THR N    N -10.949   9.931  -7.778 1.00 . B B . 657 THR N    1 1 
       12 29221 2 2  53 THR O    O  -7.827   9.170  -6.391 1.00 . B B . 657 THR O    1 1 
       12 29222 2 2  53 THR OG1  O -12.181  10.432  -5.491 1.00 . B B . 657 THR OG1  1 1 
       12 29223 2 2  54 LEU C    C  -7.996   6.477  -8.687 1.00 . B B . 658 LEU C    1 1 
       12 29224 2 2  54 LEU CA   C  -8.455   6.616  -7.241 1.00 . B B . 658 LEU CA   1 1 
       12 29225 2 2  54 LEU CB   C  -9.089   5.304  -6.768 1.00 . B B . 658 LEU CB   1 1 
       12 29226 2 2  54 LEU CD1  C -10.077   3.913  -4.936 1.00 . B B . 658 LEU CD1  1 1 
       12 29227 2 2  54 LEU CD2  C  -8.020   5.258  -4.502 1.00 . B B . 658 LEU CD2  1 1 
       12 29228 2 2  54 LEU CG   C  -9.336   5.198  -5.262 1.00 . B B . 658 LEU CG   1 1 
       12 29229 2 2  54 LEU H    H -10.338   7.574  -7.311 1.00 . B B . 658 LEU H    1 1 
       12 29230 2 2  54 LEU HA   H  -7.596   6.831  -6.622 1.00 . B B . 658 LEU HA   1 1 
       12 29231 2 2  54 LEU HB2  H -10.036   5.184  -7.275 1.00 . B B . 658 LEU HB2  1 1 
       12 29232 2 2  54 LEU HB3  H  -8.440   4.492  -7.059 1.00 . B B . 658 LEU HB3  1 1 
       12 29233 2 2  54 LEU HD11 H -11.040   3.921  -5.423 1.00 . B B . 658 LEU HD11 1 1 
       12 29234 2 2  54 LEU HD12 H -10.211   3.835  -3.868 1.00 . B B . 658 LEU HD12 1 1 
       12 29235 2 2  54 LEU HD13 H  -9.504   3.069  -5.290 1.00 . B B . 658 LEU HD13 1 1 
       12 29236 2 2  54 LEU HD21 H  -7.516   6.186  -4.728 1.00 . B B . 658 LEU HD21 1 1 
       12 29237 2 2  54 LEU HD22 H  -7.397   4.427  -4.795 1.00 . B B . 658 LEU HD22 1 1 
       12 29238 2 2  54 LEU HD23 H  -8.216   5.204  -3.441 1.00 . B B . 658 LEU HD23 1 1 
       12 29239 2 2  54 LEU HG   H  -9.948   6.027  -4.940 1.00 . B B . 658 LEU HG   1 1 
       12 29240 2 2  54 LEU N    N  -9.391   7.721  -7.101 1.00 . B B . 658 LEU N    1 1 
       12 29241 2 2  54 LEU O    O  -6.935   5.914  -8.956 1.00 . B B . 658 LEU O    1 1 
       12 29242 2 2  55 GLY C    C  -8.494   8.231 -11.724 1.00 . B B . 659 GLY C    1 1 
       12 29243 2 2  55 GLY CA   C  -8.475   6.889 -11.023 1.00 . B B . 659 GLY CA   1 1 
       12 29244 2 2  55 GLY H    H  -9.605   7.477  -9.336 1.00 . B B . 659 GLY H    1 1 
       12 29245 2 2  55 GLY HA2  H  -7.492   6.453 -11.126 1.00 . B B . 659 GLY HA2  1 1 
       12 29246 2 2  55 GLY HA3  H  -9.198   6.241 -11.495 1.00 . B B . 659 GLY HA3  1 1 
       12 29247 2 2  55 GLY N    N  -8.795   6.999  -9.613 1.00 . B B . 659 GLY N    1 1 
       12 29248 2 2  55 GLY O    O  -9.098   9.186 -11.238 1.00 . B B . 659 GLY O    1 1 
       12 29249 2 2  56 GLY C    C  -6.493  10.308 -13.351 1.00 . B B . 660 GLY C    1 1 
       12 29250 2 2  56 GLY CA   C  -7.768   9.542 -13.617 1.00 . B B . 660 GLY CA   1 1 
       12 29251 2 2  56 GLY H    H  -7.375   7.506 -13.209 1.00 . B B . 660 GLY H    1 1 
       12 29252 2 2  56 GLY HA2  H  -7.828   9.314 -14.671 1.00 . B B . 660 GLY HA2  1 1 
       12 29253 2 2  56 GLY HA3  H  -8.611  10.159 -13.341 1.00 . B B . 660 GLY HA3  1 1 
       12 29254 2 2  56 GLY N    N  -7.828   8.305 -12.866 1.00 . B B . 660 GLY N    1 1 
       12 29255 2 2  56 GLY O    O  -5.957  10.974 -14.241 1.00 . B B . 660 GLY O    1 1 
       12 29256 2 2  57 THR C    C  -4.123  10.047 -10.606 1.00 . B B . 661 THR C    1 1 
       12 29257 2 2  57 THR CA   C  -4.776  10.860 -11.716 1.00 . B B . 661 THR CA   1 1 
       12 29258 2 2  57 THR CB   C  -5.015  12.305 -11.229 1.00 . B B . 661 THR CB   1 1 
       12 29259 2 2  57 THR CG2  C  -3.703  12.987 -10.863 1.00 . B B . 661 THR CG2  1 1 
       12 29260 2 2  57 THR H    H  -6.525   9.715 -11.452 1.00 . B B . 661 THR H    1 1 
       12 29261 2 2  57 THR HA   H  -4.115  10.889 -12.570 1.00 . B B . 661 THR HA   1 1 
       12 29262 2 2  57 THR HB   H  -5.644  12.273 -10.350 1.00 . B B . 661 THR HB   1 1 
       12 29263 2 2  57 THR HG1  H  -5.486  12.656 -13.112 1.00 . B B . 661 THR HG1  1 1 
       12 29264 2 2  57 THR HG21 H  -3.904  13.987 -10.506 1.00 . B B . 661 THR HG21 1 1 
       12 29265 2 2  57 THR HG22 H  -3.068  13.037 -11.735 1.00 . B B . 661 THR HG22 1 1 
       12 29266 2 2  57 THR HG23 H  -3.207  12.421 -10.089 1.00 . B B . 661 THR HG23 1 1 
       12 29267 2 2  57 THR N    N  -6.018  10.225 -12.120 1.00 . B B . 661 THR N    1 1 
       12 29268 2 2  57 THR O    O  -4.758   9.756  -9.591 1.00 . B B . 661 THR O    1 1 
       12 29269 2 2  57 THR OG1  O  -5.678  13.061 -12.254 1.00 . B B . 661 THR OG1  1 1 
       12 29270 2 2  58 SER C    C  -2.756   7.460  -9.738 1.00 . B B . 662 SER C    1 1 
       12 29271 2 2  58 SER CA   C  -2.116   8.842  -9.876 1.00 . B B . 662 SER CA   1 1 
       12 29272 2 2  58 SER CB   C  -2.040   9.552  -8.515 1.00 . B B . 662 SER CB   1 1 
       12 29273 2 2  58 SER H    H  -2.438   9.896 -11.682 1.00 . B B . 662 SER H    1 1 
       12 29274 2 2  58 SER HA   H  -1.115   8.721 -10.266 1.00 . B B . 662 SER HA   1 1 
       12 29275 2 2  58 SER HB2  H  -1.784  10.590  -8.670 1.00 . B B . 662 SER HB2  1 1 
       12 29276 2 2  58 SER HB3  H  -3.001   9.489  -8.027 1.00 . B B . 662 SER HB3  1 1 
       12 29277 2 2  58 SER HG   H  -0.200   9.373  -7.852 1.00 . B B . 662 SER HG   1 1 
       12 29278 2 2  58 SER N    N  -2.870   9.647 -10.832 1.00 . B B . 662 SER N    1 1 
       12 29279 2 2  58 SER O    O  -2.511   6.731  -8.773 1.00 . B B . 662 SER O    1 1 
       12 29280 2 2  58 SER OG   O  -1.061   8.966  -7.671 1.00 . B B . 662 SER OG   1 1 
       12 29281 2 2  59 GLU C    C  -3.255   4.669 -10.793 1.00 . B B . 663 GLU C    1 1 
       12 29282 2 2  59 GLU CA   C  -4.252   5.817 -10.722 1.00 . B B . 663 GLU CA   1 1 
       12 29283 2 2  59 GLU CB   C  -5.279   5.724 -11.861 1.00 . B B . 663 GLU CB   1 1 
       12 29284 2 2  59 GLU CD   C  -3.911   6.807 -13.692 1.00 . B B . 663 GLU CD   1 1 
       12 29285 2 2  59 GLU CG   C  -4.679   5.582 -13.246 1.00 . B B . 663 GLU CG   1 1 
       12 29286 2 2  59 GLU H    H  -3.663   7.687 -11.505 1.00 . B B . 663 GLU H    1 1 
       12 29287 2 2  59 GLU HA   H  -4.776   5.746  -9.785 1.00 . B B . 663 GLU HA   1 1 
       12 29288 2 2  59 GLU HB2  H  -5.914   4.870 -11.684 1.00 . B B . 663 GLU HB2  1 1 
       12 29289 2 2  59 GLU HB3  H  -5.888   6.617 -11.848 1.00 . B B . 663 GLU HB3  1 1 
       12 29290 2 2  59 GLU HG2  H  -4.005   4.740 -13.235 1.00 . B B . 663 GLU HG2  1 1 
       12 29291 2 2  59 GLU HG3  H  -5.475   5.395 -13.950 1.00 . B B . 663 GLU HG3  1 1 
       12 29292 2 2  59 GLU N    N  -3.553   7.090 -10.736 1.00 . B B . 663 GLU N    1 1 
       12 29293 2 2  59 GLU O    O  -3.422   3.661 -10.118 1.00 . B B . 663 GLU O    1 1 
       12 29294 2 2  59 GLU OE1  O  -4.533   7.737 -14.235 1.00 . B B . 663 GLU OE1  1 1 
       12 29295 2 2  59 GLU OE2  O  -2.679   6.845 -13.491 1.00 . B B . 663 GLU OE2  1 1 
       12 29296 2 2  60 VAL C    C  -0.499   3.606 -10.324 1.00 . B B . 664 VAL C    1 1 
       12 29297 2 2  60 VAL CA   C  -1.143   3.849 -11.687 1.00 . B B . 664 VAL CA   1 1 
       12 29298 2 2  60 VAL CB   C  -0.057   4.266 -12.710 1.00 . B B . 664 VAL CB   1 1 
       12 29299 2 2  60 VAL CG1  C   0.535   5.630 -12.370 1.00 . B B . 664 VAL CG1  1 1 
       12 29300 2 2  60 VAL CG2  C   1.040   3.214 -12.784 1.00 . B B . 664 VAL CG2  1 1 
       12 29301 2 2  60 VAL H    H  -2.141   5.668 -12.129 1.00 . B B . 664 VAL H    1 1 
       12 29302 2 2  60 VAL HA   H  -1.593   2.927 -12.030 1.00 . B B . 664 VAL HA   1 1 
       12 29303 2 2  60 VAL HB   H  -0.519   4.336 -13.684 1.00 . B B . 664 VAL HB   1 1 
       12 29304 2 2  60 VAL HG11 H   1.271   5.898 -13.114 1.00 . B B . 664 VAL HG11 1 1 
       12 29305 2 2  60 VAL HG12 H   1.006   5.584 -11.398 1.00 . B B . 664 VAL HG12 1 1 
       12 29306 2 2  60 VAL HG13 H  -0.250   6.370 -12.356 1.00 . B B . 664 VAL HG13 1 1 
       12 29307 2 2  60 VAL HG21 H   1.498   3.106 -11.809 1.00 . B B . 664 VAL HG21 1 1 
       12 29308 2 2  60 VAL HG22 H   1.786   3.522 -13.500 1.00 . B B . 664 VAL HG22 1 1 
       12 29309 2 2  60 VAL HG23 H   0.614   2.270 -13.089 1.00 . B B . 664 VAL HG23 1 1 
       12 29310 2 2  60 VAL N    N  -2.199   4.848 -11.585 1.00 . B B . 664 VAL N    1 1 
       12 29311 2 2  60 VAL O    O  -0.159   2.481  -9.976 1.00 . B B . 664 VAL O    1 1 
       12 29312 2 2  61 ILE C    C  -0.629   3.882  -7.253 1.00 . B B . 665 ILE C    1 1 
       12 29313 2 2  61 ILE CA   C   0.261   4.610  -8.244 1.00 . B B . 665 ILE CA   1 1 
       12 29314 2 2  61 ILE CB   C   0.544   6.031  -7.727 1.00 . B B . 665 ILE CB   1 1 
       12 29315 2 2  61 ILE CD1  C   2.897   6.368  -8.621 1.00 . B B . 665 ILE CD1  1 1 
       12 29316 2 2  61 ILE CG1  C   1.444   6.763  -8.717 1.00 . B B . 665 ILE CG1  1 1 
       12 29317 2 2  61 ILE CG2  C   1.170   5.995  -6.338 1.00 . B B . 665 ILE CG2  1 1 
       12 29318 2 2  61 ILE H    H  -0.733   5.525  -9.861 1.00 . B B . 665 ILE H    1 1 
       12 29319 2 2  61 ILE HA   H   1.199   4.081  -8.344 1.00 . B B . 665 ILE HA   1 1 
       12 29320 2 2  61 ILE HB   H  -0.392   6.554  -7.655 1.00 . B B . 665 ILE HB   1 1 
       12 29321 2 2  61 ILE HD11 H   3.251   6.559  -7.617 1.00 . B B . 665 ILE HD11 1 1 
       12 29322 2 2  61 ILE HD12 H   3.473   6.948  -9.324 1.00 . B B . 665 ILE HD12 1 1 
       12 29323 2 2  61 ILE HD13 H   3.000   5.319  -8.844 1.00 . B B . 665 ILE HD13 1 1 
       12 29324 2 2  61 ILE HG12 H   1.106   6.532  -9.717 1.00 . B B . 665 ILE HG12 1 1 
       12 29325 2 2  61 ILE HG13 H   1.369   7.827  -8.551 1.00 . B B . 665 ILE HG13 1 1 
       12 29326 2 2  61 ILE HG21 H   2.116   5.475  -6.384 1.00 . B B . 665 ILE HG21 1 1 
       12 29327 2 2  61 ILE HG22 H   0.510   5.479  -5.658 1.00 . B B . 665 ILE HG22 1 1 
       12 29328 2 2  61 ILE HG23 H   1.329   7.005  -5.989 1.00 . B B . 665 ILE HG23 1 1 
       12 29329 2 2  61 ILE N    N  -0.373   4.670  -9.549 1.00 . B B . 665 ILE N    1 1 
       12 29330 2 2  61 ILE O    O  -0.212   2.919  -6.610 1.00 . B B . 665 ILE O    1 1 
       12 29331 2 2  62 HIS C    C  -3.108   2.307  -6.608 1.00 . B B . 666 HIS C    1 1 
       12 29332 2 2  62 HIS CA   C  -2.825   3.756  -6.228 1.00 . B B . 666 HIS CA   1 1 
       12 29333 2 2  62 HIS CB   C  -4.123   4.575  -6.202 1.00 . B B . 666 HIS CB   1 1 
       12 29334 2 2  62 HIS CD2  C  -4.575   7.138  -6.320 1.00 . B B . 666 HIS CD2  1 1 
       12 29335 2 2  62 HIS CE1  C  -2.944   7.808  -5.020 1.00 . B B . 666 HIS CE1  1 1 
       12 29336 2 2  62 HIS CG   C  -3.910   6.031  -5.897 1.00 . B B . 666 HIS CG   1 1 
       12 29337 2 2  62 HIS H    H  -2.148   5.088  -7.730 1.00 . B B . 666 HIS H    1 1 
       12 29338 2 2  62 HIS HA   H  -2.378   3.775  -5.244 1.00 . B B . 666 HIS HA   1 1 
       12 29339 2 2  62 HIS HB2  H  -4.605   4.504  -7.167 1.00 . B B . 666 HIS HB2  1 1 
       12 29340 2 2  62 HIS HB3  H  -4.781   4.170  -5.448 1.00 . B B . 666 HIS HB3  1 1 
       12 29341 2 2  62 HIS HD1  H  -2.231   5.927  -4.624 1.00 . B B . 666 HIS HD1  1 1 
       12 29342 2 2  62 HIS HD2  H  -5.437   7.160  -6.973 1.00 . B B . 666 HIS HD2  1 1 
       12 29343 2 2  62 HIS HE1  H  -2.271   8.437  -4.458 1.00 . B B . 666 HIS HE1  1 1 
       12 29344 2 2  62 HIS HE2  H  -4.112   9.172  -6.011 1.00 . B B . 666 HIS HE2  1 1 
       12 29345 2 2  62 HIS N    N  -1.869   4.338  -7.156 1.00 . B B . 666 HIS N    1 1 
       12 29346 2 2  62 HIS ND1  N  -2.894   6.488  -5.084 1.00 . B B . 666 HIS ND1  1 1 
       12 29347 2 2  62 HIS NE2  N  -3.951   8.226  -5.760 1.00 . B B . 666 HIS NE2  1 1 
       12 29348 2 2  62 HIS O    O  -3.266   1.441  -5.747 1.00 . B B . 666 HIS O    1 1 
       12 29349 2 2  63 ARG C    C  -2.186  -0.193  -8.176 1.00 . B B . 667 ARG C    1 1 
       12 29350 2 2  63 ARG CA   C  -3.385   0.710  -8.420 1.00 . B B . 667 ARG CA   1 1 
       12 29351 2 2  63 ARG CB   C  -3.690   0.753  -9.916 1.00 . B B . 667 ARG CB   1 1 
       12 29352 2 2  63 ARG CD   C  -4.493  -0.491 -11.952 1.00 . B B . 667 ARG CD   1 1 
       12 29353 2 2  63 ARG CG   C  -4.254  -0.553 -10.453 1.00 . B B . 667 ARG CG   1 1 
       12 29354 2 2  63 ARG CZ   C  -3.156  -0.125 -13.994 1.00 . B B . 667 ARG CZ   1 1 
       12 29355 2 2  63 ARG H    H  -2.998   2.782  -8.548 1.00 . B B . 667 ARG H    1 1 
       12 29356 2 2  63 ARG HA   H  -4.241   0.308  -7.900 1.00 . B B . 667 ARG HA   1 1 
       12 29357 2 2  63 ARG HB2  H  -4.406   1.540 -10.105 1.00 . B B . 667 ARG HB2  1 1 
       12 29358 2 2  63 ARG HB3  H  -2.776   0.978 -10.451 1.00 . B B . 667 ARG HB3  1 1 
       12 29359 2 2  63 ARG HD2  H  -5.081  -1.349 -12.245 1.00 . B B . 667 ARG HD2  1 1 
       12 29360 2 2  63 ARG HD3  H  -5.041   0.411 -12.177 1.00 . B B . 667 ARG HD3  1 1 
       12 29361 2 2  63 ARG HE   H  -2.434  -0.802 -12.251 1.00 . B B . 667 ARG HE   1 1 
       12 29362 2 2  63 ARG HG2  H  -3.553  -1.348 -10.244 1.00 . B B . 667 ARG HG2  1 1 
       12 29363 2 2  63 ARG HG3  H  -5.190  -0.757  -9.957 1.00 . B B . 667 ARG HG3  1 1 
       12 29364 2 2  63 ARG HH11 H  -5.119   0.383 -14.166 1.00 . B B . 667 ARG HH11 1 1 
       12 29365 2 2  63 ARG HH12 H  -4.161   0.575 -15.610 1.00 . B B . 667 ARG HH12 1 1 
       12 29366 2 2  63 ARG HH21 H  -1.171  -0.537 -14.150 1.00 . B B . 667 ARG HH21 1 1 
       12 29367 2 2  63 ARG HH22 H  -1.928   0.078 -15.597 1.00 . B B . 667 ARG HH22 1 1 
       12 29368 2 2  63 ARG N    N  -3.138   2.047  -7.910 1.00 . B B . 667 ARG N    1 1 
       12 29369 2 2  63 ARG NE   N  -3.245  -0.490 -12.715 1.00 . B B . 667 ARG NE   1 1 
       12 29370 2 2  63 ARG NH1  N  -4.228   0.316 -14.639 1.00 . B B . 667 ARG NH1  1 1 
       12 29371 2 2  63 ARG NH2  N  -1.994  -0.200 -14.627 1.00 . B B . 667 ARG NH2  1 1 
       12 29372 2 2  63 ARG O    O  -2.344  -1.335  -7.765 1.00 . B B . 667 ARG O    1 1 
       12 29373 2 2  64 LYS C    C   0.399  -0.940  -6.847 1.00 . B B . 668 LYS C    1 1 
       12 29374 2 2  64 LYS CA   C   0.232  -0.465  -8.284 1.00 . B B . 668 LYS CA   1 1 
       12 29375 2 2  64 LYS CB   C   1.455   0.348  -8.725 1.00 . B B . 668 LYS CB   1 1 
       12 29376 2 2  64 LYS CD   C   3.826   0.240  -9.559 1.00 . B B . 668 LYS CD   1 1 
       12 29377 2 2  64 LYS CE   C   4.117   1.633  -9.043 1.00 . B B . 668 LYS CE   1 1 
       12 29378 2 2  64 LYS CG   C   2.751  -0.447  -8.735 1.00 . B B . 668 LYS CG   1 1 
       12 29379 2 2  64 LYS H    H  -0.920   1.260  -8.726 1.00 . B B . 668 LYS H    1 1 
       12 29380 2 2  64 LYS HA   H   0.140  -1.330  -8.923 1.00 . B B . 668 LYS HA   1 1 
       12 29381 2 2  64 LYS HB2  H   1.283   0.726  -9.720 1.00 . B B . 668 LYS HB2  1 1 
       12 29382 2 2  64 LYS HB3  H   1.577   1.182  -8.049 1.00 . B B . 668 LYS HB3  1 1 
       12 29383 2 2  64 LYS HD2  H   4.732  -0.344  -9.513 1.00 . B B . 668 LYS HD2  1 1 
       12 29384 2 2  64 LYS HD3  H   3.491   0.308 -10.584 1.00 . B B . 668 LYS HD3  1 1 
       12 29385 2 2  64 LYS HE2  H   3.224   2.231  -9.152 1.00 . B B . 668 LYS HE2  1 1 
       12 29386 2 2  64 LYS HE3  H   4.380   1.565  -7.999 1.00 . B B . 668 LYS HE3  1 1 
       12 29387 2 2  64 LYS HG2  H   3.104  -0.556  -7.721 1.00 . B B . 668 LYS HG2  1 1 
       12 29388 2 2  64 LYS HG3  H   2.562  -1.417  -9.154 1.00 . B B . 668 LYS HG3  1 1 
       12 29389 2 2  64 LYS HZ1  H   5.471   3.195  -9.351 1.00 . B B . 668 LYS HZ1  1 1 
       12 29390 2 2  64 LYS HZ2  H   4.945   2.442 -10.779 1.00 . B B . 668 LYS HZ2  1 1 
       12 29391 2 2  64 LYS HZ3  H   6.072   1.663  -9.781 1.00 . B B . 668 LYS HZ3  1 1 
       12 29392 2 2  64 LYS N    N  -0.987   0.324  -8.430 1.00 . B B . 668 LYS N    1 1 
       12 29393 2 2  64 LYS NZ   N   5.227   2.277  -9.788 1.00 . B B . 668 LYS NZ   1 1 
       12 29394 2 2  64 LYS O    O   0.729  -2.104  -6.604 1.00 . B B . 668 LYS O    1 1 
       12 29395 2 2  65 ALA C    C  -0.843  -1.410  -4.135 1.00 . B B . 669 ALA C    1 1 
       12 29396 2 2  65 ALA CA   C   0.226  -0.384  -4.488 1.00 . B B . 669 ALA CA   1 1 
       12 29397 2 2  65 ALA CB   C   0.067   0.861  -3.630 1.00 . B B . 669 ALA CB   1 1 
       12 29398 2 2  65 ALA H    H  -0.081   0.878  -6.159 1.00 . B B . 669 ALA H    1 1 
       12 29399 2 2  65 ALA HA   H   1.199  -0.809  -4.293 1.00 . B B . 669 ALA HA   1 1 
       12 29400 2 2  65 ALA HB1  H   0.872   1.548  -3.843 1.00 . B B . 669 ALA HB1  1 1 
       12 29401 2 2  65 ALA HB2  H   0.095   0.587  -2.586 1.00 . B B . 669 ALA HB2  1 1 
       12 29402 2 2  65 ALA HB3  H  -0.879   1.334  -3.852 1.00 . B B . 669 ALA HB3  1 1 
       12 29403 2 2  65 ALA N    N   0.156  -0.041  -5.900 1.00 . B B . 669 ALA N    1 1 
       12 29404 2 2  65 ALA O    O  -0.561  -2.412  -3.478 1.00 . B B . 669 ALA O    1 1 
       12 29405 2 2  66 LEU C    C  -2.908  -3.436  -4.953 1.00 . B B . 670 LEU C    1 1 
       12 29406 2 2  66 LEU CA   C  -3.185  -2.055  -4.346 1.00 . B B . 670 LEU CA   1 1 
       12 29407 2 2  66 LEU CB   C  -4.467  -1.440  -4.930 1.00 . B B . 670 LEU CB   1 1 
       12 29408 2 2  66 LEU CD1  C  -6.135  -3.282  -4.509 1.00 . B B . 670 LEU CD1  1 1 
       12 29409 2 2  66 LEU CD2  C  -5.721  -1.551  -2.753 1.00 . B B . 670 LEU CD2  1 1 
       12 29410 2 2  66 LEU CG   C  -5.789  -1.828  -4.249 1.00 . B B . 670 LEU CG   1 1 
       12 29411 2 2  66 LEU H    H  -2.218  -0.340  -5.122 1.00 . B B . 670 LEU H    1 1 
       12 29412 2 2  66 LEU HA   H  -3.297  -2.158  -3.276 1.00 . B B . 670 LEU HA   1 1 
       12 29413 2 2  66 LEU HB2  H  -4.373  -0.366  -4.876 1.00 . B B . 670 LEU HB2  1 1 
       12 29414 2 2  66 LEU HB3  H  -4.529  -1.723  -5.971 1.00 . B B . 670 LEU HB3  1 1 
       12 29415 2 2  66 LEU HD11 H  -5.360  -3.913  -4.101 1.00 . B B . 670 LEU HD11 1 1 
       12 29416 2 2  66 LEU HD12 H  -6.211  -3.446  -5.573 1.00 . B B . 670 LEU HD12 1 1 
       12 29417 2 2  66 LEU HD13 H  -7.077  -3.517  -4.039 1.00 . B B . 670 LEU HD13 1 1 
       12 29418 2 2  66 LEU HD21 H  -5.522  -0.503  -2.589 1.00 . B B . 670 LEU HD21 1 1 
       12 29419 2 2  66 LEU HD22 H  -4.931  -2.142  -2.314 1.00 . B B . 670 LEU HD22 1 1 
       12 29420 2 2  66 LEU HD23 H  -6.664  -1.815  -2.296 1.00 . B B . 670 LEU HD23 1 1 
       12 29421 2 2  66 LEU HG   H  -6.583  -1.222  -4.662 1.00 . B B . 670 LEU HG   1 1 
       12 29422 2 2  66 LEU N    N  -2.063  -1.160  -4.599 1.00 . B B . 670 LEU N    1 1 
       12 29423 2 2  66 LEU O    O  -3.201  -4.464  -4.344 1.00 . B B . 670 LEU O    1 1 
       12 29424 2 2  67 GLN C    C  -0.812  -5.411  -6.157 1.00 . B B . 671 GLN C    1 1 
       12 29425 2 2  67 GLN CA   C  -1.976  -4.693  -6.821 1.00 . B B . 671 GLN CA   1 1 
       12 29426 2 2  67 GLN CB   C  -1.642  -4.459  -8.292 1.00 . B B . 671 GLN CB   1 1 
       12 29427 2 2  67 GLN CD   C  -2.503  -4.168 -10.642 1.00 . B B . 671 GLN CD   1 1 
       12 29428 2 2  67 GLN CG   C  -2.853  -4.187  -9.169 1.00 . B B . 671 GLN CG   1 1 
       12 29429 2 2  67 GLN H    H  -2.094  -2.592  -6.572 1.00 . B B . 671 GLN H    1 1 
       12 29430 2 2  67 GLN HA   H  -2.846  -5.331  -6.766 1.00 . B B . 671 GLN HA   1 1 
       12 29431 2 2  67 GLN HB2  H  -0.975  -3.612  -8.365 1.00 . B B . 671 GLN HB2  1 1 
       12 29432 2 2  67 GLN HB3  H  -1.139  -5.337  -8.671 1.00 . B B . 671 GLN HB3  1 1 
       12 29433 2 2  67 GLN HE21 H  -2.800  -6.132 -10.750 1.00 . B B . 671 GLN HE21 1 1 
       12 29434 2 2  67 GLN HE22 H  -2.303  -5.356 -12.224 1.00 . B B . 671 GLN HE22 1 1 
       12 29435 2 2  67 GLN HG2  H  -3.586  -4.961  -8.998 1.00 . B B . 671 GLN HG2  1 1 
       12 29436 2 2  67 GLN HG3  H  -3.270  -3.228  -8.898 1.00 . B B . 671 GLN HG3  1 1 
       12 29437 2 2  67 GLN N    N  -2.309  -3.448  -6.138 1.00 . B B . 671 GLN N    1 1 
       12 29438 2 2  67 GLN NE2  N  -2.544  -5.332 -11.269 1.00 . B B . 671 GLN NE2  1 1 
       12 29439 2 2  67 GLN O    O  -0.639  -6.607  -6.345 1.00 . B B . 671 GLN O    1 1 
       12 29440 2 2  67 GLN OE1  O  -2.192  -3.120 -11.210 1.00 . B B . 671 GLN OE1  1 1 
       12 29441 2 2  68 ARG C    C   0.633  -5.937  -3.395 1.00 . B B . 672 ARG C    1 1 
       12 29442 2 2  68 ARG CA   C   1.112  -5.339  -4.712 1.00 . B B . 672 ARG CA   1 1 
       12 29443 2 2  68 ARG CB   C   2.285  -4.386  -4.472 1.00 . B B . 672 ARG CB   1 1 
       12 29444 2 2  68 ARG CD   C   4.505  -3.580  -5.350 1.00 . B B . 672 ARG CD   1 1 
       12 29445 2 2  68 ARG CG   C   3.164  -4.207  -5.697 1.00 . B B . 672 ARG CG   1 1 
       12 29446 2 2  68 ARG CZ   C   6.693  -3.980  -6.432 1.00 . B B . 672 ARG CZ   1 1 
       12 29447 2 2  68 ARG H    H  -0.075  -3.711  -5.391 1.00 . B B . 672 ARG H    1 1 
       12 29448 2 2  68 ARG HA   H   1.458  -6.149  -5.338 1.00 . B B . 672 ARG HA   1 1 
       12 29449 2 2  68 ARG HB2  H   1.896  -3.419  -4.188 1.00 . B B . 672 ARG HB2  1 1 
       12 29450 2 2  68 ARG HB3  H   2.894  -4.774  -3.668 1.00 . B B . 672 ARG HB3  1 1 
       12 29451 2 2  68 ARG HD2  H   4.345  -2.556  -5.044 1.00 . B B . 672 ARG HD2  1 1 
       12 29452 2 2  68 ARG HD3  H   4.949  -4.134  -4.537 1.00 . B B . 672 ARG HD3  1 1 
       12 29453 2 2  68 ARG HE   H   5.045  -3.329  -7.371 1.00 . B B . 672 ARG HE   1 1 
       12 29454 2 2  68 ARG HG2  H   3.340  -5.174  -6.144 1.00 . B B . 672 ARG HG2  1 1 
       12 29455 2 2  68 ARG HG3  H   2.652  -3.570  -6.403 1.00 . B B . 672 ARG HG3  1 1 
       12 29456 2 2  68 ARG HH11 H   6.691  -4.329  -4.434 1.00 . B B . 672 ARG HH11 1 1 
       12 29457 2 2  68 ARG HH12 H   8.206  -4.632  -5.233 1.00 . B B . 672 ARG HH12 1 1 
       12 29458 2 2  68 ARG HH21 H   7.018  -3.736  -8.418 1.00 . B B . 672 ARG HH21 1 1 
       12 29459 2 2  68 ARG HH22 H   8.393  -4.292  -7.505 1.00 . B B . 672 ARG HH22 1 1 
       12 29460 2 2  68 ARG N    N   0.025  -4.689  -5.430 1.00 . B B . 672 ARG N    1 1 
       12 29461 2 2  68 ARG NE   N   5.416  -3.600  -6.492 1.00 . B B . 672 ARG NE   1 1 
       12 29462 2 2  68 ARG NH1  N   7.236  -4.342  -5.271 1.00 . B B . 672 ARG NH1  1 1 
       12 29463 2 2  68 ARG NH2  N   7.425  -4.003  -7.540 1.00 . B B . 672 ARG NH2  1 1 
       12 29464 2 2  68 ARG O    O   1.169  -6.937  -2.939 1.00 . B B . 672 ARG O    1 1 
       12 29465 2 2  69 ILE C    C  -1.994  -6.875  -1.706 1.00 . B B . 673 ILE C    1 1 
       12 29466 2 2  69 ILE CA   C  -0.885  -5.836  -1.516 1.00 . B B . 673 ILE CA   1 1 
       12 29467 2 2  69 ILE CB   C  -1.368  -4.684  -0.598 1.00 . B B . 673 ILE CB   1 1 
       12 29468 2 2  69 ILE CD1  C  -2.915  -2.668  -0.444 1.00 . B B . 673 ILE CD1  1 1 
       12 29469 2 2  69 ILE CG1  C  -2.436  -3.832  -1.285 1.00 . B B . 673 ILE CG1  1 1 
       12 29470 2 2  69 ILE CG2  C  -0.188  -3.817  -0.188 1.00 . B B . 673 ILE CG2  1 1 
       12 29471 2 2  69 ILE H    H  -0.806  -4.558  -3.210 1.00 . B B . 673 ILE H    1 1 
       12 29472 2 2  69 ILE HA   H  -0.057  -6.323  -1.019 1.00 . B B . 673 ILE HA   1 1 
       12 29473 2 2  69 ILE HB   H  -1.787  -5.121   0.296 1.00 . B B . 673 ILE HB   1 1 
       12 29474 2 2  69 ILE HD11 H  -3.365  -3.041   0.465 1.00 . B B . 673 ILE HD11 1 1 
       12 29475 2 2  69 ILE HD12 H  -3.644  -2.098  -1.001 1.00 . B B . 673 ILE HD12 1 1 
       12 29476 2 2  69 ILE HD13 H  -2.076  -2.035  -0.197 1.00 . B B . 673 ILE HD13 1 1 
       12 29477 2 2  69 ILE HG12 H  -2.033  -3.432  -2.203 1.00 . B B . 673 ILE HG12 1 1 
       12 29478 2 2  69 ILE HG13 H  -3.291  -4.451  -1.512 1.00 . B B . 673 ILE HG13 1 1 
       12 29479 2 2  69 ILE HG21 H   0.551  -4.427   0.311 1.00 . B B . 673 ILE HG21 1 1 
       12 29480 2 2  69 ILE HG22 H  -0.527  -3.041   0.483 1.00 . B B . 673 ILE HG22 1 1 
       12 29481 2 2  69 ILE HG23 H   0.249  -3.366  -1.066 1.00 . B B . 673 ILE HG23 1 1 
       12 29482 2 2  69 ILE N    N  -0.386  -5.341  -2.794 1.00 . B B . 673 ILE N    1 1 
       12 29483 2 2  69 ILE O    O  -2.039  -7.876  -0.999 1.00 . B B . 673 ILE O    1 1 
       12 29484 2 2  70 TYR C    C  -3.704  -8.331  -4.258 1.00 . B B . 674 TYR C    1 1 
       12 29485 2 2  70 TYR CA   C  -3.955  -7.597  -2.946 1.00 . B B . 674 TYR CA   1 1 
       12 29486 2 2  70 TYR CB   C  -5.305  -6.871  -3.035 1.00 . B B . 674 TYR CB   1 1 
       12 29487 2 2  70 TYR CD1  C  -6.555  -7.013  -0.844 1.00 . B B . 674 TYR CD1  1 1 
       12 29488 2 2  70 TYR CD2  C  -5.553  -4.939  -1.431 1.00 . B B . 674 TYR CD2  1 1 
       12 29489 2 2  70 TYR CE1  C  -7.038  -6.456   0.326 1.00 . B B . 674 TYR CE1  1 1 
       12 29490 2 2  70 TYR CE2  C  -6.035  -4.370  -0.269 1.00 . B B . 674 TYR CE2  1 1 
       12 29491 2 2  70 TYR CG   C  -5.803  -6.266  -1.739 1.00 . B B . 674 TYR CG   1 1 
       12 29492 2 2  70 TYR CZ   C  -6.776  -5.132   0.607 1.00 . B B . 674 TYR CZ   1 1 
       12 29493 2 2  70 TYR H    H  -2.795  -5.843  -3.222 1.00 . B B . 674 TYR H    1 1 
       12 29494 2 2  70 TYR HA   H  -3.990  -8.313  -2.139 1.00 . B B . 674 TYR HA   1 1 
       12 29495 2 2  70 TYR HB2  H  -5.222  -6.071  -3.752 1.00 . B B . 674 TYR HB2  1 1 
       12 29496 2 2  70 TYR HB3  H  -6.054  -7.571  -3.379 1.00 . B B . 674 TYR HB3  1 1 
       12 29497 2 2  70 TYR HD1  H  -6.756  -8.051  -1.067 1.00 . B B . 674 TYR HD1  1 1 
       12 29498 2 2  70 TYR HD2  H  -4.969  -4.344  -2.118 1.00 . B B . 674 TYR HD2  1 1 
       12 29499 2 2  70 TYR HE1  H  -7.621  -7.055   1.010 1.00 . B B . 674 TYR HE1  1 1 
       12 29500 2 2  70 TYR HE2  H  -5.825  -3.334  -0.049 1.00 . B B . 674 TYR HE2  1 1 
       12 29501 2 2  70 TYR HH   H  -7.745  -5.226   2.278 1.00 . B B . 674 TYR HH   1 1 
       12 29502 2 2  70 TYR N    N  -2.873  -6.654  -2.672 1.00 . B B . 674 TYR N    1 1 
       12 29503 2 2  70 TYR O    O  -4.647  -8.734  -4.919 1.00 . B B . 674 TYR O    1 1 
       12 29504 2 2  70 TYR OH   O  -7.270  -4.558   1.754 1.00 . B B . 674 TYR OH   1 1 
       12 29505 2 2  71 ALA C    C  -2.967  -9.984  -6.601 1.00 . B B . 675 ALA C    1 1 
       12 29506 2 2  71 ALA CA   C  -1.989  -9.032  -5.902 1.00 . B B . 675 ALA CA   1 1 
       12 29507 2 2  71 ALA CB   C  -0.633  -9.707  -5.766 1.00 . B B . 675 ALA CB   1 1 
       12 29508 2 2  71 ALA H    H  -1.745  -8.348  -3.913 1.00 . B B . 675 ALA H    1 1 
       12 29509 2 2  71 ALA HA   H  -1.852  -8.168  -6.536 1.00 . B B . 675 ALA HA   1 1 
       12 29510 2 2  71 ALA HB1  H  -0.730 -10.584  -5.143 1.00 . B B . 675 ALA HB1  1 1 
       12 29511 2 2  71 ALA HB2  H   0.069  -9.020  -5.317 1.00 . B B . 675 ALA HB2  1 1 
       12 29512 2 2  71 ALA HB3  H  -0.277  -9.998  -6.743 1.00 . B B . 675 ALA HB3  1 1 
       12 29513 2 2  71 ALA N    N  -2.430  -8.541  -4.584 1.00 . B B . 675 ALA N    1 1 
       12 29514 2 2  71 ALA O    O  -3.472  -9.677  -7.682 1.00 . B B . 675 ALA O    1 1 
       12 29515 2 2  72 ASP C    C  -5.517 -11.913  -6.661 1.00 . B B . 676 ASP C    1 1 
       12 29516 2 2  72 ASP CA   C  -4.008 -12.187  -6.630 1.00 . B B . 676 ASP CA   1 1 
       12 29517 2 2  72 ASP CB   C  -3.741 -13.525  -5.935 1.00 . B B . 676 ASP CB   1 1 
       12 29518 2 2  72 ASP CG   C  -2.426 -14.156  -6.357 1.00 . B B . 676 ASP CG   1 1 
       12 29519 2 2  72 ASP H    H  -2.908 -11.260  -5.065 1.00 . B B . 676 ASP H    1 1 
       12 29520 2 2  72 ASP HA   H  -3.658 -12.259  -7.649 1.00 . B B . 676 ASP HA   1 1 
       12 29521 2 2  72 ASP HB2  H  -3.709 -13.366  -4.866 1.00 . B B . 676 ASP HB2  1 1 
       12 29522 2 2  72 ASP HB3  H  -4.541 -14.211  -6.168 1.00 . B B . 676 ASP HB3  1 1 
       12 29523 2 2  72 ASP N    N  -3.240 -11.123  -5.983 1.00 . B B . 676 ASP N    1 1 
       12 29524 2 2  72 ASP O    O  -6.276 -12.701  -7.223 1.00 . B B . 676 ASP O    1 1 
       12 29525 2 2  72 ASP OD1  O  -1.354 -13.684  -5.913 1.00 . B B . 676 ASP OD1  1 1 
       12 29526 2 2  72 ASP OD2  O  -2.458 -15.139  -7.129 1.00 . B B . 676 ASP OD2  1 1 
       12 29527 2 2  73 LYS C    C  -7.604  -8.988  -5.919 1.00 . B B . 677 LYS C    1 1 
       12 29528 2 2  73 LYS CA   C  -7.378 -10.506  -5.988 1.00 . B B . 677 LYS CA   1 1 
       12 29529 2 2  73 LYS CB   C  -7.936 -11.214  -4.745 1.00 . B B . 677 LYS CB   1 1 
       12 29530 2 2  73 LYS CD   C -10.112 -11.882  -5.826 1.00 . B B . 677 LYS CD   1 1 
       12 29531 2 2  73 LYS CE   C -11.614 -11.942  -5.639 1.00 . B B . 677 LYS CE   1 1 
       12 29532 2 2  73 LYS CG   C  -9.452 -11.212  -4.634 1.00 . B B . 677 LYS CG   1 1 
       12 29533 2 2  73 LYS H    H  -5.306 -10.168  -5.707 1.00 . B B . 677 LYS H    1 1 
       12 29534 2 2  73 LYS HA   H  -7.865 -10.896  -6.868 1.00 . B B . 677 LYS HA   1 1 
       12 29535 2 2  73 LYS HB2  H  -7.604 -12.241  -4.756 1.00 . B B . 677 LYS HB2  1 1 
       12 29536 2 2  73 LYS HB3  H  -7.536 -10.730  -3.866 1.00 . B B . 677 LYS HB3  1 1 
       12 29537 2 2  73 LYS HD2  H  -9.889 -11.314  -6.718 1.00 . B B . 677 LYS HD2  1 1 
       12 29538 2 2  73 LYS HD3  H  -9.726 -12.885  -5.927 1.00 . B B . 677 LYS HD3  1 1 
       12 29539 2 2  73 LYS HE2  H -11.832 -12.642  -4.845 1.00 . B B . 677 LYS HE2  1 1 
       12 29540 2 2  73 LYS HE3  H -11.964 -10.959  -5.358 1.00 . B B . 677 LYS HE3  1 1 
       12 29541 2 2  73 LYS HG2  H  -9.738 -11.740  -3.736 1.00 . B B . 677 LYS HG2  1 1 
       12 29542 2 2  73 LYS HG3  H  -9.794 -10.190  -4.574 1.00 . B B . 677 LYS HG3  1 1 
       12 29543 2 2  73 LYS HZ1  H -12.015 -11.800  -7.685 1.00 . B B . 677 LYS HZ1  1 1 
       12 29544 2 2  73 LYS HZ2  H -13.349 -12.256  -6.754 1.00 . B B . 677 LYS HZ2  1 1 
       12 29545 2 2  73 LYS HZ3  H -12.120 -13.381  -7.073 1.00 . B B . 677 LYS HZ3  1 1 
       12 29546 2 2  73 LYS N    N  -5.954 -10.801  -6.084 1.00 . B B . 677 LYS N    1 1 
       12 29547 2 2  73 LYS NZ   N -12.322 -12.375  -6.872 1.00 . B B . 677 LYS NZ   1 1 
       12 29548 2 2  73 LYS O    O  -8.595  -8.508  -5.370 1.00 . B B . 677 LYS O    1 1 
       12 29549 2 2  74 ALA C    C  -7.907  -6.161  -7.108 1.00 . B B . 678 ALA C    1 1 
       12 29550 2 2  74 ALA CA   C  -6.689  -6.782  -6.434 1.00 . B B . 678 ALA CA   1 1 
       12 29551 2 2  74 ALA CB   C  -5.412  -6.223  -7.042 1.00 . B B . 678 ALA CB   1 1 
       12 29552 2 2  74 ALA H    H  -5.984  -8.683  -7.046 1.00 . B B . 678 ALA H    1 1 
       12 29553 2 2  74 ALA HA   H  -6.700  -6.520  -5.386 1.00 . B B . 678 ALA HA   1 1 
       12 29554 2 2  74 ALA HB1  H  -4.556  -6.662  -6.551 1.00 . B B . 678 ALA HB1  1 1 
       12 29555 2 2  74 ALA HB2  H  -5.391  -5.153  -6.911 1.00 . B B . 678 ALA HB2  1 1 
       12 29556 2 2  74 ALA HB3  H  -5.383  -6.459  -8.096 1.00 . B B . 678 ALA HB3  1 1 
       12 29557 2 2  74 ALA N    N  -6.692  -8.240  -6.528 1.00 . B B . 678 ALA N    1 1 
       12 29558 2 2  74 ALA O    O  -8.468  -5.180  -6.617 1.00 . B B . 678 ALA O    1 1 
       12 29559 2 2  75 ALA C    C -10.722  -6.193  -8.200 1.00 . B B . 679 ALA C    1 1 
       12 29560 2 2  75 ALA CA   C  -9.430  -6.232  -9.012 1.00 . B B . 679 ALA CA   1 1 
       12 29561 2 2  75 ALA CB   C  -9.613  -7.070 -10.266 1.00 . B B . 679 ALA CB   1 1 
       12 29562 2 2  75 ALA H    H  -7.861  -7.564  -8.525 1.00 . B B . 679 ALA H    1 1 
       12 29563 2 2  75 ALA HA   H  -9.180  -5.227  -9.314 1.00 . B B . 679 ALA HA   1 1 
       12 29564 2 2  75 ALA HB1  H  -8.695  -7.068 -10.836 1.00 . B B . 679 ALA HB1  1 1 
       12 29565 2 2  75 ALA HB2  H -10.410  -6.654 -10.865 1.00 . B B . 679 ALA HB2  1 1 
       12 29566 2 2  75 ALA HB3  H  -9.863  -8.084  -9.990 1.00 . B B . 679 ALA HB3  1 1 
       12 29567 2 2  75 ALA N    N  -8.319  -6.753  -8.223 1.00 . B B . 679 ALA N    1 1 
       12 29568 2 2  75 ALA O    O -11.583  -5.341  -8.429 1.00 . B B . 679 ALA O    1 1 
       12 29569 2 2  76 ASP C    C -12.146  -5.997  -5.490 1.00 . B B . 680 ASP C    1 1 
       12 29570 2 2  76 ASP CA   C -12.039  -7.205  -6.413 1.00 . B B . 680 ASP CA   1 1 
       12 29571 2 2  76 ASP CB   C -12.000  -8.492  -5.585 1.00 . B B . 680 ASP CB   1 1 
       12 29572 2 2  76 ASP CG   C -13.310  -8.790  -4.879 1.00 . B B . 680 ASP CG   1 1 
       12 29573 2 2  76 ASP H    H -10.102  -7.729  -7.084 1.00 . B B . 680 ASP H    1 1 
       12 29574 2 2  76 ASP HA   H -12.900  -7.227  -7.065 1.00 . B B . 680 ASP HA   1 1 
       12 29575 2 2  76 ASP HB2  H -11.773  -9.323  -6.236 1.00 . B B . 680 ASP HB2  1 1 
       12 29576 2 2  76 ASP HB3  H -11.224  -8.408  -4.840 1.00 . B B . 680 ASP HB3  1 1 
       12 29577 2 2  76 ASP N    N -10.842  -7.108  -7.244 1.00 . B B . 680 ASP N    1 1 
       12 29578 2 2  76 ASP O    O -13.203  -5.378  -5.378 1.00 . B B . 680 ASP O    1 1 
       12 29579 2 2  76 ASP OD1  O -13.626  -8.119  -3.878 1.00 . B B . 680 ASP OD1  1 1 
       12 29580 2 2  76 ASP OD2  O -14.020  -9.722  -5.316 1.00 . B B . 680 ASP OD2  1 1 
       12 29581 2 2  77 ILE C    C -11.190  -3.213  -4.643 1.00 . B B . 681 ILE C    1 1 
       12 29582 2 2  77 ILE CA   C -10.997  -4.537  -3.915 1.00 . B B . 681 ILE CA   1 1 
       12 29583 2 2  77 ILE CB   C  -9.671  -4.499  -3.126 1.00 . B B . 681 ILE CB   1 1 
       12 29584 2 2  77 ILE CD1  C -10.470  -6.292  -1.494 1.00 . B B . 681 ILE CD1  1 1 
       12 29585 2 2  77 ILE CG1  C  -9.399  -5.856  -2.473 1.00 . B B . 681 ILE CG1  1 1 
       12 29586 2 2  77 ILE CG2  C  -9.710  -3.398  -2.071 1.00 . B B . 681 ILE CG2  1 1 
       12 29587 2 2  77 ILE H    H -10.211  -6.160  -5.020 1.00 . B B . 681 ILE H    1 1 
       12 29588 2 2  77 ILE HA   H -11.807  -4.670  -3.210 1.00 . B B . 681 ILE HA   1 1 
       12 29589 2 2  77 ILE HB   H  -8.874  -4.272  -3.817 1.00 . B B . 681 ILE HB   1 1 
       12 29590 2 2  77 ILE HD11 H -11.412  -6.389  -2.014 1.00 . B B . 681 ILE HD11 1 1 
       12 29591 2 2  77 ILE HD12 H -10.563  -5.552  -0.712 1.00 . B B . 681 ILE HD12 1 1 
       12 29592 2 2  77 ILE HD13 H -10.196  -7.242  -1.061 1.00 . B B . 681 ILE HD13 1 1 
       12 29593 2 2  77 ILE HG12 H  -9.328  -6.611  -3.242 1.00 . B B . 681 ILE HG12 1 1 
       12 29594 2 2  77 ILE HG13 H  -8.463  -5.808  -1.937 1.00 . B B . 681 ILE HG13 1 1 
       12 29595 2 2  77 ILE HG21 H -10.516  -3.593  -1.376 1.00 . B B . 681 ILE HG21 1 1 
       12 29596 2 2  77 ILE HG22 H  -9.872  -2.443  -2.549 1.00 . B B . 681 ILE HG22 1 1 
       12 29597 2 2  77 ILE HG23 H  -8.773  -3.377  -1.535 1.00 . B B . 681 ILE HG23 1 1 
       12 29598 2 2  77 ILE N    N -11.031  -5.651  -4.854 1.00 . B B . 681 ILE N    1 1 
       12 29599 2 2  77 ILE O    O -11.915  -2.340  -4.170 1.00 . B B . 681 ILE O    1 1 
       12 29600 2 2  78 ILE C    C -12.179  -1.661  -6.959 1.00 . B B . 682 ILE C    1 1 
       12 29601 2 2  78 ILE CA   C -10.706  -1.875  -6.624 1.00 . B B . 682 ILE CA   1 1 
       12 29602 2 2  78 ILE CB   C  -9.889  -1.978  -7.934 1.00 . B B . 682 ILE CB   1 1 
       12 29603 2 2  78 ILE CD1  C  -7.864  -0.812  -6.929 1.00 . B B . 682 ILE CD1  1 1 
       12 29604 2 2  78 ILE CG1  C  -8.392  -2.042  -7.631 1.00 . B B . 682 ILE CG1  1 1 
       12 29605 2 2  78 ILE CG2  C -10.196  -0.808  -8.863 1.00 . B B . 682 ILE CG2  1 1 
       12 29606 2 2  78 ILE H    H  -9.951  -3.791  -6.108 1.00 . B B . 682 ILE H    1 1 
       12 29607 2 2  78 ILE HA   H -10.344  -1.030  -6.060 1.00 . B B . 682 ILE HA   1 1 
       12 29608 2 2  78 ILE HB   H -10.180  -2.882  -8.437 1.00 . B B . 682 ILE HB   1 1 
       12 29609 2 2  78 ILE HD11 H  -6.808  -0.930  -6.741 1.00 . B B . 682 ILE HD11 1 1 
       12 29610 2 2  78 ILE HD12 H  -8.385  -0.683  -5.992 1.00 . B B . 682 ILE HD12 1 1 
       12 29611 2 2  78 ILE HD13 H  -8.024   0.054  -7.553 1.00 . B B . 682 ILE HD13 1 1 
       12 29612 2 2  78 ILE HG12 H  -8.197  -2.893  -6.996 1.00 . B B . 682 ILE HG12 1 1 
       12 29613 2 2  78 ILE HG13 H  -7.849  -2.156  -8.556 1.00 . B B . 682 ILE HG13 1 1 
       12 29614 2 2  78 ILE HG21 H  -9.964   0.120  -8.361 1.00 . B B . 682 ILE HG21 1 1 
       12 29615 2 2  78 ILE HG22 H -11.243  -0.823  -9.126 1.00 . B B . 682 ILE HG22 1 1 
       12 29616 2 2  78 ILE HG23 H  -9.598  -0.892  -9.758 1.00 . B B . 682 ILE HG23 1 1 
       12 29617 2 2  78 ILE N    N -10.547  -3.072  -5.801 1.00 . B B . 682 ILE N    1 1 
       12 29618 2 2  78 ILE O    O -12.685  -0.538  -6.937 1.00 . B B . 682 ILE O    1 1 
       12 29619 2 2  79 ASP C    C -15.105  -2.428  -6.293 1.00 . B B . 683 ASP C    1 1 
       12 29620 2 2  79 ASP CA   C -14.281  -2.724  -7.548 1.00 . B B . 683 ASP CA   1 1 
       12 29621 2 2  79 ASP CB   C -14.704  -4.058  -8.162 1.00 . B B . 683 ASP CB   1 1 
       12 29622 2 2  79 ASP CG   C -16.194  -4.141  -8.393 1.00 . B B . 683 ASP CG   1 1 
       12 29623 2 2  79 ASP H    H -12.396  -3.623  -7.240 1.00 . B B . 683 ASP H    1 1 
       12 29624 2 2  79 ASP HA   H -14.448  -1.937  -8.268 1.00 . B B . 683 ASP HA   1 1 
       12 29625 2 2  79 ASP HB2  H -14.204  -4.186  -9.111 1.00 . B B . 683 ASP HB2  1 1 
       12 29626 2 2  79 ASP HB3  H -14.417  -4.858  -7.497 1.00 . B B . 683 ASP HB3  1 1 
       12 29627 2 2  79 ASP N    N -12.862  -2.758  -7.241 1.00 . B B . 683 ASP N    1 1 
       12 29628 2 2  79 ASP O    O -16.024  -1.605  -6.324 1.00 . B B . 683 ASP O    1 1 
       12 29629 2 2  79 ASP OD1  O -16.676  -3.609  -9.419 1.00 . B B . 683 ASP OD1  1 1 
       12 29630 2 2  79 ASP OD2  O -16.890  -4.744  -7.558 1.00 . B B . 683 ASP OD2  1 1 
       12 29631 2 2  80 GLY C    C -15.361  -1.470  -3.412 1.00 . B B . 684 GLY C    1 1 
       12 29632 2 2  80 GLY CA   C -15.456  -2.896  -3.927 1.00 . B B . 684 GLY CA   1 1 
       12 29633 2 2  80 GLY H    H -14.016  -3.738  -5.239 1.00 . B B . 684 GLY H    1 1 
       12 29634 2 2  80 GLY HA2  H -16.497  -3.148  -4.062 1.00 . B B . 684 GLY HA2  1 1 
       12 29635 2 2  80 GLY HA3  H -15.031  -3.560  -3.187 1.00 . B B . 684 GLY HA3  1 1 
       12 29636 2 2  80 GLY N    N -14.756  -3.091  -5.190 1.00 . B B . 684 GLY N    1 1 
       12 29637 2 2  80 GLY O    O -16.334  -0.931  -2.880 1.00 . B B . 684 GLY O    1 1 
       12 29638 2 2  81 LEU C    C -14.937   1.458  -3.908 1.00 . B B . 685 LEU C    1 1 
       12 29639 2 2  81 LEU CA   C -13.972   0.532  -3.181 1.00 . B B . 685 LEU CA   1 1 
       12 29640 2 2  81 LEU CB   C -12.534   0.954  -3.494 1.00 . B B . 685 LEU CB   1 1 
       12 29641 2 2  81 LEU CD1  C -10.069   0.624  -3.176 1.00 . B B . 685 LEU CD1  1 1 
       12 29642 2 2  81 LEU CD2  C -11.570   0.829  -1.192 1.00 . B B . 685 LEU CD2  1 1 
       12 29643 2 2  81 LEU CG   C -11.451   0.320  -2.619 1.00 . B B . 685 LEU CG   1 1 
       12 29644 2 2  81 LEU H    H -13.440  -1.365  -3.966 1.00 . B B . 685 LEU H    1 1 
       12 29645 2 2  81 LEU HA   H -14.142   0.610  -2.117 1.00 . B B . 685 LEU HA   1 1 
       12 29646 2 2  81 LEU HB2  H -12.325   0.702  -4.524 1.00 . B B . 685 LEU HB2  1 1 
       12 29647 2 2  81 LEU HB3  H -12.467   2.026  -3.385 1.00 . B B . 685 LEU HB3  1 1 
       12 29648 2 2  81 LEU HD11 H  -9.320   0.146  -2.561 1.00 . B B . 685 LEU HD11 1 1 
       12 29649 2 2  81 LEU HD12 H  -9.907   1.692  -3.175 1.00 . B B . 685 LEU HD12 1 1 
       12 29650 2 2  81 LEU HD13 H  -9.997   0.250  -4.187 1.00 . B B . 685 LEU HD13 1 1 
       12 29651 2 2  81 LEU HD21 H -10.812   0.366  -0.578 1.00 . B B . 685 LEU HD21 1 1 
       12 29652 2 2  81 LEU HD22 H -12.548   0.584  -0.803 1.00 . B B . 685 LEU HD22 1 1 
       12 29653 2 2  81 LEU HD23 H -11.438   1.901  -1.181 1.00 . B B . 685 LEU HD23 1 1 
       12 29654 2 2  81 LEU HG   H -11.582  -0.752  -2.608 1.00 . B B . 685 LEU HG   1 1 
       12 29655 2 2  81 LEU N    N -14.189  -0.859  -3.575 1.00 . B B . 685 LEU N    1 1 
       12 29656 2 2  81 LEU O    O -15.372   2.474  -3.369 1.00 . B B . 685 LEU O    1 1 
       12 29657 2 2  82 ARG C    C -17.605   1.477  -5.803 1.00 . B B . 686 ARG C    1 1 
       12 29658 2 2  82 ARG CA   C -16.145   1.902  -5.963 1.00 . B B . 686 ARG CA   1 1 
       12 29659 2 2  82 ARG CB   C -15.709   1.806  -7.426 1.00 . B B . 686 ARG CB   1 1 
       12 29660 2 2  82 ARG CD   C -13.861   2.136  -9.108 1.00 . B B . 686 ARG CD   1 1 
       12 29661 2 2  82 ARG CG   C -14.276   2.267  -7.652 1.00 . B B . 686 ARG CG   1 1 
       12 29662 2 2  82 ARG CZ   C -14.652   2.917 -11.318 1.00 . B B . 686 ARG CZ   1 1 
       12 29663 2 2  82 ARG H    H -14.920   0.247  -5.491 1.00 . B B . 686 ARG H    1 1 
       12 29664 2 2  82 ARG HA   H -16.047   2.927  -5.637 1.00 . B B . 686 ARG HA   1 1 
       12 29665 2 2  82 ARG HB2  H -15.788   0.778  -7.748 1.00 . B B . 686 ARG HB2  1 1 
       12 29666 2 2  82 ARG HB3  H -16.361   2.417  -8.031 1.00 . B B . 686 ARG HB3  1 1 
       12 29667 2 2  82 ARG HD2  H -12.813   2.387  -9.192 1.00 . B B . 686 ARG HD2  1 1 
       12 29668 2 2  82 ARG HD3  H -14.009   1.111  -9.419 1.00 . B B . 686 ARG HD3  1 1 
       12 29669 2 2  82 ARG HE   H -15.153   3.732  -9.563 1.00 . B B . 686 ARG HE   1 1 
       12 29670 2 2  82 ARG HG2  H -14.191   3.303  -7.357 1.00 . B B . 686 ARG HG2  1 1 
       12 29671 2 2  82 ARG HG3  H -13.617   1.664  -7.045 1.00 . B B . 686 ARG HG3  1 1 
       12 29672 2 2  82 ARG HH11 H -13.460   1.275 -11.395 1.00 . B B . 686 ARG HH11 1 1 
       12 29673 2 2  82 ARG HH12 H -13.984   1.888 -12.934 1.00 . B B . 686 ARG HH12 1 1 
       12 29674 2 2  82 ARG HH21 H -15.862   4.530 -11.583 1.00 . B B . 686 ARG HH21 1 1 
       12 29675 2 2  82 ARG HH22 H -15.371   3.709 -13.040 1.00 . B B . 686 ARG HH22 1 1 
       12 29676 2 2  82 ARG N    N -15.272   1.090  -5.134 1.00 . B B . 686 ARG N    1 1 
       12 29677 2 2  82 ARG NE   N -14.634   3.017  -9.987 1.00 . B B . 686 ARG NE   1 1 
       12 29678 2 2  82 ARG NH1  N -13.982   1.946 -11.928 1.00 . B B . 686 ARG NH1  1 1 
       12 29679 2 2  82 ARG NH2  N -15.346   3.787 -12.040 1.00 . B B . 686 ARG NH2  1 1 
       12 29680 2 2  82 ARG O    O -18.468   1.892  -6.571 1.00 . B B . 686 ARG O    1 1 
       12 29681 2 2  83 LYS C    C -19.626   0.750  -3.094 1.00 . B B . 687 LYS C    1 1 
       12 29682 2 2  83 LYS CA   C -19.251   0.275  -4.490 1.00 . B B . 687 LYS CA   1 1 
       12 29683 2 2  83 LYS CB   C -19.469  -1.239  -4.591 1.00 . B B . 687 LYS CB   1 1 
       12 29684 2 2  83 LYS CD   C -19.986  -3.141  -6.141 1.00 . B B . 687 LYS CD   1 1 
       12 29685 2 2  83 LYS CE   C -19.681  -3.796  -7.479 1.00 . B B . 687 LYS CE   1 1 
       12 29686 2 2  83 LYS CG   C -19.282  -1.802  -5.990 1.00 . B B . 687 LYS CG   1 1 
       12 29687 2 2  83 LYS H    H -17.143   0.285  -4.263 1.00 . B B . 687 LYS H    1 1 
       12 29688 2 2  83 LYS HA   H -19.895   0.768  -5.203 1.00 . B B . 687 LYS HA   1 1 
       12 29689 2 2  83 LYS HB2  H -18.769  -1.733  -3.935 1.00 . B B . 687 LYS HB2  1 1 
       12 29690 2 2  83 LYS HB3  H -20.474  -1.467  -4.266 1.00 . B B . 687 LYS HB3  1 1 
       12 29691 2 2  83 LYS HD2  H -19.660  -3.799  -5.349 1.00 . B B . 687 LYS HD2  1 1 
       12 29692 2 2  83 LYS HD3  H -21.052  -2.986  -6.061 1.00 . B B . 687 LYS HD3  1 1 
       12 29693 2 2  83 LYS HE2  H -18.650  -4.121  -7.476 1.00 . B B . 687 LYS HE2  1 1 
       12 29694 2 2  83 LYS HE3  H -20.326  -4.655  -7.599 1.00 . B B . 687 LYS HE3  1 1 
       12 29695 2 2  83 LYS HG2  H -19.693  -1.108  -6.706 1.00 . B B . 687 LYS HG2  1 1 
       12 29696 2 2  83 LYS HG3  H -18.228  -1.937  -6.176 1.00 . B B . 687 LYS HG3  1 1 
       12 29697 2 2  83 LYS HZ1  H -19.800  -3.396  -9.528 1.00 . B B . 687 LYS HZ1  1 1 
       12 29698 2 2  83 LYS HZ2  H -19.170  -2.116  -8.612 1.00 . B B . 687 LYS HZ2  1 1 
       12 29699 2 2  83 LYS HZ3  H -20.836  -2.438  -8.579 1.00 . B B . 687 LYS HZ3  1 1 
       12 29700 2 2  83 LYS N    N -17.878   0.648  -4.804 1.00 . B B . 687 LYS N    1 1 
       12 29701 2 2  83 LYS NZ   N -19.888  -2.873  -8.628 1.00 . B B . 687 LYS NZ   1 1 
       12 29702 2 2  83 LYS O    O -20.600   1.481  -2.920 1.00 . B B . 687 LYS O    1 1 
       12 29703 2 2  84 ASN C    C -17.867   1.268  -0.053 1.00 . B B . 688 ASN C    1 1 
       12 29704 2 2  84 ASN CA   C -19.108   0.680  -0.714 1.00 . B B . 688 ASN CA   1 1 
       12 29705 2 2  84 ASN CB   C -19.566  -0.555   0.069 1.00 . B B . 688 ASN CB   1 1 
       12 29706 2 2  84 ASN CG   C -20.944  -1.047  -0.333 1.00 . B B . 688 ASN CG   1 1 
       12 29707 2 2  84 ASN H    H -18.032  -0.180  -2.320 1.00 . B B . 688 ASN H    1 1 
       12 29708 2 2  84 ASN HA   H -19.896   1.419  -0.696 1.00 . B B . 688 ASN HA   1 1 
       12 29709 2 2  84 ASN HB2  H -18.863  -1.356  -0.095 1.00 . B B . 688 ASN HB2  1 1 
       12 29710 2 2  84 ASN HB3  H -19.585  -0.314   1.123 1.00 . B B . 688 ASN HB3  1 1 
       12 29711 2 2  84 ASN HD21 H -20.432  -2.912   0.114 1.00 . B B . 688 ASN HD21 1 1 
       12 29712 2 2  84 ASN HD22 H -22.049  -2.691  -0.452 1.00 . B B . 688 ASN HD22 1 1 
       12 29713 2 2  84 ASN N    N -18.835   0.346  -2.106 1.00 . B B . 688 ASN N    1 1 
       12 29714 2 2  84 ASN ND2  N -21.161  -2.347  -0.217 1.00 . B B . 688 ASN ND2  1 1 
       12 29715 2 2  84 ASN O    O -17.085   0.545   0.574 1.00 . B B . 688 ASN O    1 1 
       12 29716 2 2  84 ASN OD1  O -21.807  -0.272  -0.739 1.00 . B B . 688 ASN OD1  1 1 
       12 29717 2 2  85 PRO C    C -16.472   3.251   1.894 1.00 . B B . 689 PRO C    1 1 
       12 29718 2 2  85 PRO CA   C -16.491   3.262   0.367 1.00 . B B . 689 PRO CA   1 1 
       12 29719 2 2  85 PRO CB   C -16.612   4.692  -0.162 1.00 . B B . 689 PRO CB   1 1 
       12 29720 2 2  85 PRO CD   C -18.543   3.517  -0.919 1.00 . B B . 689 PRO CD   1 1 
       12 29721 2 2  85 PRO CG   C -18.057   4.864  -0.472 1.00 . B B . 689 PRO CG   1 1 
       12 29722 2 2  85 PRO HA   H -15.577   2.820   0.001 1.00 . B B . 689 PRO HA   1 1 
       12 29723 2 2  85 PRO HB2  H -16.279   5.387   0.599 1.00 . B B . 689 PRO HB2  1 1 
       12 29724 2 2  85 PRO HB3  H -16.003   4.802  -1.047 1.00 . B B . 689 PRO HB3  1 1 
       12 29725 2 2  85 PRO HD2  H -19.577   3.375  -0.639 1.00 . B B . 689 PRO HD2  1 1 
       12 29726 2 2  85 PRO HD3  H -18.419   3.406  -1.986 1.00 . B B . 689 PRO HD3  1 1 
       12 29727 2 2  85 PRO HG2  H -18.588   5.174   0.415 1.00 . B B . 689 PRO HG2  1 1 
       12 29728 2 2  85 PRO HG3  H -18.183   5.589  -1.261 1.00 . B B . 689 PRO HG3  1 1 
       12 29729 2 2  85 PRO N    N -17.662   2.585  -0.190 1.00 . B B . 689 PRO N    1 1 
       12 29730 2 2  85 PRO O    O -15.412   3.135   2.503 1.00 . B B . 689 PRO O    1 1 
       12 29731 2 2  86 SER C    C -17.364   1.983   4.541 1.00 . B B . 690 SER C    1 1 
       12 29732 2 2  86 SER CA   C -17.742   3.350   3.970 1.00 . B B . 690 SER CA   1 1 
       12 29733 2 2  86 SER CB   C -19.156   3.734   4.408 1.00 . B B . 690 SER CB   1 1 
       12 29734 2 2  86 SER H    H -18.462   3.437   1.978 1.00 . B B . 690 SER H    1 1 
       12 29735 2 2  86 SER HA   H -17.047   4.087   4.346 1.00 . B B . 690 SER HA   1 1 
       12 29736 2 2  86 SER HB2  H -19.859   3.014   4.017 1.00 . B B . 690 SER HB2  1 1 
       12 29737 2 2  86 SER HB3  H -19.207   3.738   5.487 1.00 . B B . 690 SER HB3  1 1 
       12 29738 2 2  86 SER HG   H -20.462   5.122   3.941 1.00 . B B . 690 SER HG   1 1 
       12 29739 2 2  86 SER N    N -17.645   3.352   2.512 1.00 . B B . 690 SER N    1 1 
       12 29740 2 2  86 SER O    O -17.105   1.845   5.739 1.00 . B B . 690 SER O    1 1 
       12 29741 2 2  86 SER OG   O -19.503   5.024   3.928 1.00 . B B . 690 SER OG   1 1 
       12 29742 2 2  87 ILE C    C -15.497  -0.646   3.767 1.00 . B B . 691 ILE C    1 1 
       12 29743 2 2  87 ILE CA   C -16.963  -0.367   4.075 1.00 . B B . 691 ILE CA   1 1 
       12 29744 2 2  87 ILE CB   C -17.841  -1.419   3.362 1.00 . B B . 691 ILE CB   1 1 
       12 29745 2 2  87 ILE CD1  C -20.256  -2.176   3.039 1.00 . B B . 691 ILE CD1  1 1 
       12 29746 2 2  87 ILE CG1  C -19.312  -1.218   3.735 1.00 . B B . 691 ILE CG1  1 1 
       12 29747 2 2  87 ILE CG2  C -17.383  -2.828   3.719 1.00 . B B . 691 ILE CG2  1 1 
       12 29748 2 2  87 ILE H    H -17.545   1.157   2.735 1.00 . B B . 691 ILE H    1 1 
       12 29749 2 2  87 ILE HA   H -17.121  -0.457   5.140 1.00 . B B . 691 ILE HA   1 1 
       12 29750 2 2  87 ILE HB   H -17.725  -1.289   2.297 1.00 . B B . 691 ILE HB   1 1 
       12 29751 2 2  87 ILE HD11 H -21.270  -1.976   3.355 1.00 . B B . 691 ILE HD11 1 1 
       12 29752 2 2  87 ILE HD12 H -19.991  -3.192   3.296 1.00 . B B . 691 ILE HD12 1 1 
       12 29753 2 2  87 ILE HD13 H -20.179  -2.043   1.970 1.00 . B B . 691 ILE HD13 1 1 
       12 29754 2 2  87 ILE HG12 H -19.428  -1.358   4.798 1.00 . B B . 691 ILE HG12 1 1 
       12 29755 2 2  87 ILE HG13 H -19.607  -0.213   3.475 1.00 . B B . 691 ILE HG13 1 1 
       12 29756 2 2  87 ILE HG21 H -17.997  -3.549   3.199 1.00 . B B . 691 ILE HG21 1 1 
       12 29757 2 2  87 ILE HG22 H -17.478  -2.976   4.783 1.00 . B B . 691 ILE HG22 1 1 
       12 29758 2 2  87 ILE HG23 H -16.351  -2.956   3.427 1.00 . B B . 691 ILE HG23 1 1 
       12 29759 2 2  87 ILE N    N -17.327   0.982   3.674 1.00 . B B . 691 ILE N    1 1 
       12 29760 2 2  87 ILE O    O -14.697  -0.850   4.676 1.00 . B B . 691 ILE O    1 1 
       12 29761 2 2  88 ALA C    C -12.717  -0.092   2.431 1.00 . B B . 692 ALA C    1 1 
       12 29762 2 2  88 ALA CA   C -13.836  -1.048   2.033 1.00 . B B . 692 ALA CA   1 1 
       12 29763 2 2  88 ALA CB   C -13.849  -1.237   0.528 1.00 . B B . 692 ALA CB   1 1 
       12 29764 2 2  88 ALA H    H -15.802  -0.288   1.825 1.00 . B B . 692 ALA H    1 1 
       12 29765 2 2  88 ALA HA   H -13.641  -2.011   2.482 1.00 . B B . 692 ALA HA   1 1 
       12 29766 2 2  88 ALA HB1  H -12.906  -1.654   0.213 1.00 . B B . 692 ALA HB1  1 1 
       12 29767 2 2  88 ALA HB2  H -14.002  -0.283   0.048 1.00 . B B . 692 ALA HB2  1 1 
       12 29768 2 2  88 ALA HB3  H -14.649  -1.911   0.258 1.00 . B B . 692 ALA HB3  1 1 
       12 29769 2 2  88 ALA N    N -15.151  -0.611   2.488 1.00 . B B . 692 ALA N    1 1 
       12 29770 2 2  88 ALA O    O -11.666  -0.532   2.885 1.00 . B B . 692 ALA O    1 1 
       12 29771 2 2  89 VAL C    C -11.271   2.124   3.886 1.00 . B B . 693 VAL C    1 1 
       12 29772 2 2  89 VAL CA   C -11.900   2.212   2.487 1.00 . B B . 693 VAL CA   1 1 
       12 29773 2 2  89 VAL CB   C -12.425   3.644   2.222 1.00 . B B . 693 VAL CB   1 1 
       12 29774 2 2  89 VAL CG1  C -11.390   4.698   2.593 1.00 . B B . 693 VAL CG1  1 1 
       12 29775 2 2  89 VAL CG2  C -12.826   3.792   0.762 1.00 . B B . 693 VAL CG2  1 1 
       12 29776 2 2  89 VAL H    H -13.842   1.504   2.004 1.00 . B B . 693 VAL H    1 1 
       12 29777 2 2  89 VAL HA   H -11.114   2.010   1.762 1.00 . B B . 693 VAL HA   1 1 
       12 29778 2 2  89 VAL HB   H -13.304   3.802   2.831 1.00 . B B . 693 VAL HB   1 1 
       12 29779 2 2  89 VAL HG11 H -11.805   5.681   2.424 1.00 . B B . 693 VAL HG11 1 1 
       12 29780 2 2  89 VAL HG12 H -10.509   4.568   1.982 1.00 . B B . 693 VAL HG12 1 1 
       12 29781 2 2  89 VAL HG13 H -11.126   4.593   3.635 1.00 . B B . 693 VAL HG13 1 1 
       12 29782 2 2  89 VAL HG21 H -13.588   3.065   0.523 1.00 . B B . 693 VAL HG21 1 1 
       12 29783 2 2  89 VAL HG22 H -11.962   3.628   0.134 1.00 . B B . 693 VAL HG22 1 1 
       12 29784 2 2  89 VAL HG23 H -13.212   4.787   0.592 1.00 . B B . 693 VAL HG23 1 1 
       12 29785 2 2  89 VAL N    N -12.947   1.208   2.268 1.00 . B B . 693 VAL N    1 1 
       12 29786 2 2  89 VAL O    O -10.052   2.112   3.993 1.00 . B B . 693 VAL O    1 1 
       12 29787 2 2  90 PRO C    C -10.666   0.598   6.446 1.00 . B B . 694 PRO C    1 1 
       12 29788 2 2  90 PRO CA   C -11.498   1.879   6.325 1.00 . B B . 694 PRO CA   1 1 
       12 29789 2 2  90 PRO CB   C -12.735   1.809   7.224 1.00 . B B . 694 PRO CB   1 1 
       12 29790 2 2  90 PRO CD   C -13.522   2.230   5.018 1.00 . B B . 694 PRO CD   1 1 
       12 29791 2 2  90 PRO CG   C -13.791   2.529   6.464 1.00 . B B . 694 PRO CG   1 1 
       12 29792 2 2  90 PRO HA   H -10.891   2.722   6.614 1.00 . B B . 694 PRO HA   1 1 
       12 29793 2 2  90 PRO HB2  H -13.003   0.776   7.395 1.00 . B B . 694 PRO HB2  1 1 
       12 29794 2 2  90 PRO HB3  H -12.526   2.293   8.165 1.00 . B B . 694 PRO HB3  1 1 
       12 29795 2 2  90 PRO HD2  H -14.021   1.318   4.721 1.00 . B B . 694 PRO HD2  1 1 
       12 29796 2 2  90 PRO HD3  H -13.836   3.056   4.395 1.00 . B B . 694 PRO HD3  1 1 
       12 29797 2 2  90 PRO HG2  H -14.765   2.160   6.750 1.00 . B B . 694 PRO HG2  1 1 
       12 29798 2 2  90 PRO HG3  H -13.718   3.590   6.648 1.00 . B B . 694 PRO HG3  1 1 
       12 29799 2 2  90 PRO N    N -12.059   2.068   4.979 1.00 . B B . 694 PRO N    1 1 
       12 29800 2 2  90 PRO O    O  -9.660   0.565   7.156 1.00 . B B . 694 PRO O    1 1 
       12 29801 2 2  91 ILE C    C  -9.057  -1.637   4.998 1.00 . B B . 695 ILE C    1 1 
       12 29802 2 2  91 ILE CA   C -10.364  -1.722   5.780 1.00 . B B . 695 ILE CA   1 1 
       12 29803 2 2  91 ILE CB   C -11.223  -2.871   5.214 1.00 . B B . 695 ILE CB   1 1 
       12 29804 2 2  91 ILE CD1  C -13.570  -3.853   5.254 1.00 . B B . 695 ILE CD1  1 1 
       12 29805 2 2  91 ILE CG1  C -12.593  -2.890   5.891 1.00 . B B . 695 ILE CG1  1 1 
       12 29806 2 2  91 ILE CG2  C -10.518  -4.207   5.414 1.00 . B B . 695 ILE CG2  1 1 
       12 29807 2 2  91 ILE H    H -11.860  -0.359   5.156 1.00 . B B . 695 ILE H    1 1 
       12 29808 2 2  91 ILE HA   H -10.138  -1.941   6.814 1.00 . B B . 695 ILE HA   1 1 
       12 29809 2 2  91 ILE HB   H -11.351  -2.709   4.154 1.00 . B B . 695 ILE HB   1 1 
       12 29810 2 2  91 ILE HD11 H -14.522  -3.786   5.759 1.00 . B B . 695 ILE HD11 1 1 
       12 29811 2 2  91 ILE HD12 H -13.187  -4.859   5.339 1.00 . B B . 695 ILE HD12 1 1 
       12 29812 2 2  91 ILE HD13 H -13.695  -3.601   4.212 1.00 . B B . 695 ILE HD13 1 1 
       12 29813 2 2  91 ILE HG12 H -12.471  -3.174   6.926 1.00 . B B . 695 ILE HG12 1 1 
       12 29814 2 2  91 ILE HG13 H -13.024  -1.900   5.845 1.00 . B B . 695 ILE HG13 1 1 
       12 29815 2 2  91 ILE HG21 H  -9.560  -4.188   4.917 1.00 . B B . 695 ILE HG21 1 1 
       12 29816 2 2  91 ILE HG22 H -11.123  -5.000   4.997 1.00 . B B . 695 ILE HG22 1 1 
       12 29817 2 2  91 ILE HG23 H -10.372  -4.384   6.469 1.00 . B B . 695 ILE HG23 1 1 
       12 29818 2 2  91 ILE N    N -11.073  -0.447   5.734 1.00 . B B . 695 ILE N    1 1 
       12 29819 2 2  91 ILE O    O  -8.000  -2.032   5.492 1.00 . B B . 695 ILE O    1 1 
       12 29820 2 2  92 VAL C    C  -6.991   0.092   3.610 1.00 . B B . 696 VAL C    1 1 
       12 29821 2 2  92 VAL CA   C  -7.926  -0.928   2.972 1.00 . B B . 696 VAL CA   1 1 
       12 29822 2 2  92 VAL CB   C  -8.244  -0.517   1.518 1.00 . B B . 696 VAL CB   1 1 
       12 29823 2 2  92 VAL CG1  C  -8.862  -1.677   0.767 1.00 . B B . 696 VAL CG1  1 1 
       12 29824 2 2  92 VAL CG2  C  -9.156   0.687   1.457 1.00 . B B . 696 VAL CG2  1 1 
       12 29825 2 2  92 VAL H    H -10.001  -0.844   3.418 1.00 . B B . 696 VAL H    1 1 
       12 29826 2 2  92 VAL HA   H  -7.416  -1.882   2.943 1.00 . B B . 696 VAL HA   1 1 
       12 29827 2 2  92 VAL HB   H  -7.322  -0.252   1.038 1.00 . B B . 696 VAL HB   1 1 
       12 29828 2 2  92 VAL HG11 H  -8.171  -2.507   0.753 1.00 . B B . 696 VAL HG11 1 1 
       12 29829 2 2  92 VAL HG12 H  -9.080  -1.373  -0.246 1.00 . B B . 696 VAL HG12 1 1 
       12 29830 2 2  92 VAL HG13 H  -9.776  -1.978   1.257 1.00 . B B . 696 VAL HG13 1 1 
       12 29831 2 2  92 VAL HG21 H  -8.675   1.529   1.929 1.00 . B B . 696 VAL HG21 1 1 
       12 29832 2 2  92 VAL HG22 H -10.081   0.465   1.969 1.00 . B B . 696 VAL HG22 1 1 
       12 29833 2 2  92 VAL HG23 H  -9.366   0.924   0.423 1.00 . B B . 696 VAL HG23 1 1 
       12 29834 2 2  92 VAL N    N  -9.125  -1.106   3.782 1.00 . B B . 696 VAL N    1 1 
       12 29835 2 2  92 VAL O    O  -5.774  -0.030   3.518 1.00 . B B . 696 VAL O    1 1 
       12 29836 2 2  93 LEU C    C  -6.031   1.314   6.145 1.00 . B B . 697 LEU C    1 1 
       12 29837 2 2  93 LEU CA   C  -6.804   2.050   5.052 1.00 . B B . 697 LEU CA   1 1 
       12 29838 2 2  93 LEU CB   C  -7.758   3.103   5.652 1.00 . B B . 697 LEU CB   1 1 
       12 29839 2 2  93 LEU CD1  C  -6.605   4.039   7.693 1.00 . B B . 697 LEU CD1  1 1 
       12 29840 2 2  93 LEU CD2  C  -5.982   4.867   5.412 1.00 . B B . 697 LEU CD2  1 1 
       12 29841 2 2  93 LEU CG   C  -7.110   4.342   6.290 1.00 . B B . 697 LEU CG   1 1 
       12 29842 2 2  93 LEU H    H  -8.546   1.180   4.217 1.00 . B B . 697 LEU H    1 1 
       12 29843 2 2  93 LEU HA   H  -6.103   2.540   4.391 1.00 . B B . 697 LEU HA   1 1 
       12 29844 2 2  93 LEU HB2  H  -8.417   3.442   4.867 1.00 . B B . 697 LEU HB2  1 1 
       12 29845 2 2  93 LEU HB3  H  -8.356   2.615   6.407 1.00 . B B . 697 LEU HB3  1 1 
       12 29846 2 2  93 LEU HD11 H  -6.156   4.925   8.114 1.00 . B B . 697 LEU HD11 1 1 
       12 29847 2 2  93 LEU HD12 H  -5.869   3.248   7.648 1.00 . B B . 697 LEU HD12 1 1 
       12 29848 2 2  93 LEU HD13 H  -7.431   3.727   8.314 1.00 . B B . 697 LEU HD13 1 1 
       12 29849 2 2  93 LEU HD21 H  -6.383   5.173   4.457 1.00 . B B . 697 LEU HD21 1 1 
       12 29850 2 2  93 LEU HD22 H  -5.251   4.086   5.261 1.00 . B B . 697 LEU HD22 1 1 
       12 29851 2 2  93 LEU HD23 H  -5.514   5.713   5.892 1.00 . B B . 697 LEU HD23 1 1 
       12 29852 2 2  93 LEU HG   H  -7.855   5.121   6.371 1.00 . B B . 697 LEU HG   1 1 
       12 29853 2 2  93 LEU N    N  -7.570   1.084   4.270 1.00 . B B . 697 LEU N    1 1 
       12 29854 2 2  93 LEU O    O  -4.854   1.589   6.382 1.00 . B B . 697 LEU O    1 1 
       12 29855 2 2  94 LYS C    C  -4.918  -1.276   7.195 1.00 . B B . 698 LYS C    1 1 
       12 29856 2 2  94 LYS CA   C  -6.075  -0.478   7.803 1.00 . B B . 698 LYS CA   1 1 
       12 29857 2 2  94 LYS CB   C  -7.121  -1.428   8.398 1.00 . B B . 698 LYS CB   1 1 
       12 29858 2 2  94 LYS CD   C  -7.722  -3.180  10.080 1.00 . B B . 698 LYS CD   1 1 
       12 29859 2 2  94 LYS CE   C  -7.342  -3.849  11.392 1.00 . B B . 698 LYS CE   1 1 
       12 29860 2 2  94 LYS CG   C  -6.635  -2.238   9.587 1.00 . B B . 698 LYS CG   1 1 
       12 29861 2 2  94 LYS H    H  -7.652   0.227   6.577 1.00 . B B . 698 LYS H    1 1 
       12 29862 2 2  94 LYS HA   H  -5.692   0.163   8.582 1.00 . B B . 698 LYS HA   1 1 
       12 29863 2 2  94 LYS HB2  H  -7.974  -0.847   8.713 1.00 . B B . 698 LYS HB2  1 1 
       12 29864 2 2  94 LYS HB3  H  -7.436  -2.117   7.628 1.00 . B B . 698 LYS HB3  1 1 
       12 29865 2 2  94 LYS HD2  H  -8.630  -2.617  10.228 1.00 . B B . 698 LYS HD2  1 1 
       12 29866 2 2  94 LYS HD3  H  -7.889  -3.943   9.334 1.00 . B B . 698 LYS HD3  1 1 
       12 29867 2 2  94 LYS HE2  H  -8.139  -4.515  11.687 1.00 . B B . 698 LYS HE2  1 1 
       12 29868 2 2  94 LYS HE3  H  -6.435  -4.419  11.242 1.00 . B B . 698 LYS HE3  1 1 
       12 29869 2 2  94 LYS HG2  H  -5.773  -2.817   9.293 1.00 . B B . 698 LYS HG2  1 1 
       12 29870 2 2  94 LYS HG3  H  -6.366  -1.563  10.386 1.00 . B B . 698 LYS HG3  1 1 
       12 29871 2 2  94 LYS HZ1  H  -6.131  -2.513  12.454 1.00 . B B . 698 LYS HZ1  1 1 
       12 29872 2 2  94 LYS HZ2  H  -7.303  -3.288  13.405 1.00 . B B . 698 LYS HZ2  1 1 
       12 29873 2 2  94 LYS HZ3  H  -7.755  -2.037  12.356 1.00 . B B . 698 LYS HZ3  1 1 
       12 29874 2 2  94 LYS N    N  -6.700   0.363   6.788 1.00 . B B . 698 LYS N    1 1 
       12 29875 2 2  94 LYS NZ   N  -7.117  -2.855  12.477 1.00 . B B . 698 LYS NZ   1 1 
       12 29876 2 2  94 LYS O    O  -3.847  -1.399   7.794 1.00 . B B . 698 LYS O    1 1 
       12 29877 2 2  95 ARG C    C  -2.947  -1.634   4.915 1.00 . B B . 699 ARG C    1 1 
       12 29878 2 2  95 ARG CA   C  -4.121  -2.544   5.257 1.00 . B B . 699 ARG CA   1 1 
       12 29879 2 2  95 ARG CB   C  -4.707  -3.132   3.969 1.00 . B B . 699 ARG CB   1 1 
       12 29880 2 2  95 ARG CD   C  -6.181  -4.701   5.287 1.00 . B B . 699 ARG CD   1 1 
       12 29881 2 2  95 ARG CG   C  -5.241  -4.552   4.103 1.00 . B B . 699 ARG CG   1 1 
       12 29882 2 2  95 ARG CZ   C  -6.922  -6.912   6.092 1.00 . B B . 699 ARG CZ   1 1 
       12 29883 2 2  95 ARG H    H  -6.043  -1.712   5.598 1.00 . B B . 699 ARG H    1 1 
       12 29884 2 2  95 ARG HA   H  -3.768  -3.349   5.883 1.00 . B B . 699 ARG HA   1 1 
       12 29885 2 2  95 ARG HB2  H  -5.518  -2.500   3.641 1.00 . B B . 699 ARG HB2  1 1 
       12 29886 2 2  95 ARG HB3  H  -3.938  -3.133   3.209 1.00 . B B . 699 ARG HB3  1 1 
       12 29887 2 2  95 ARG HD2  H  -5.593  -4.732   6.190 1.00 . B B . 699 ARG HD2  1 1 
       12 29888 2 2  95 ARG HD3  H  -6.846  -3.849   5.315 1.00 . B B . 699 ARG HD3  1 1 
       12 29889 2 2  95 ARG HE   H  -7.603  -6.001   4.432 1.00 . B B . 699 ARG HE   1 1 
       12 29890 2 2  95 ARG HG2  H  -5.773  -4.811   3.202 1.00 . B B . 699 ARG HG2  1 1 
       12 29891 2 2  95 ARG HG3  H  -4.404  -5.226   4.234 1.00 . B B . 699 ARG HG3  1 1 
       12 29892 2 2  95 ARG HH11 H  -5.501  -6.045   7.248 1.00 . B B . 699 ARG HH11 1 1 
       12 29893 2 2  95 ARG HH12 H  -6.049  -7.600   7.796 1.00 . B B . 699 ARG HH12 1 1 
       12 29894 2 2  95 ARG HH21 H  -8.316  -8.033   5.152 1.00 . B B . 699 ARG HH21 1 1 
       12 29895 2 2  95 ARG HH22 H  -7.679  -8.723   6.619 1.00 . B B . 699 ARG HH22 1 1 
       12 29896 2 2  95 ARG N    N  -5.149  -1.812   5.997 1.00 . B B . 699 ARG N    1 1 
       12 29897 2 2  95 ARG NE   N  -6.973  -5.922   5.204 1.00 . B B . 699 ARG NE   1 1 
       12 29898 2 2  95 ARG NH1  N  -6.090  -6.843   7.127 1.00 . B B . 699 ARG NH1  1 1 
       12 29899 2 2  95 ARG NH2  N  -7.697  -7.974   5.939 1.00 . B B . 699 ARG NH2  1 1 
       12 29900 2 2  95 ARG O    O  -1.787  -1.988   5.140 1.00 . B B . 699 ARG O    1 1 
       12 29901 2 2  96 LEU C    C  -1.420   0.915   5.238 1.00 . B B . 700 LEU C    1 1 
       12 29902 2 2  96 LEU CA   C  -2.239   0.513   4.019 1.00 . B B . 700 LEU CA   1 1 
       12 29903 2 2  96 LEU CB   C  -2.868   1.755   3.370 1.00 . B B . 700 LEU CB   1 1 
       12 29904 2 2  96 LEU CD1  C  -1.464   1.619   1.283 1.00 . B B . 700 LEU CD1  1 1 
       12 29905 2 2  96 LEU CD2  C  -3.790   0.704   1.265 1.00 . B B . 700 LEU CD2  1 1 
       12 29906 2 2  96 LEU CG   C  -2.874   1.778   1.832 1.00 . B B . 700 LEU CG   1 1 
       12 29907 2 2  96 LEU H    H  -4.205  -0.252   4.200 1.00 . B B . 700 LEU H    1 1 
       12 29908 2 2  96 LEU HA   H  -1.579   0.045   3.303 1.00 . B B . 700 LEU HA   1 1 
       12 29909 2 2  96 LEU HB2  H  -3.890   1.829   3.710 1.00 . B B . 700 LEU HB2  1 1 
       12 29910 2 2  96 LEU HB3  H  -2.330   2.624   3.716 1.00 . B B . 700 LEU HB3  1 1 
       12 29911 2 2  96 LEU HD11 H  -1.041   0.690   1.640 1.00 . B B . 700 LEU HD11 1 1 
       12 29912 2 2  96 LEU HD12 H  -0.853   2.444   1.617 1.00 . B B . 700 LEU HD12 1 1 
       12 29913 2 2  96 LEU HD13 H  -1.496   1.609   0.203 1.00 . B B . 700 LEU HD13 1 1 
       12 29914 2 2  96 LEU HD21 H  -3.768   0.746   0.185 1.00 . B B . 700 LEU HD21 1 1 
       12 29915 2 2  96 LEU HD22 H  -4.800   0.876   1.610 1.00 . B B . 700 LEU HD22 1 1 
       12 29916 2 2  96 LEU HD23 H  -3.457  -0.269   1.596 1.00 . B B . 700 LEU HD23 1 1 
       12 29917 2 2  96 LEU HG   H  -3.246   2.737   1.500 1.00 . B B . 700 LEU HG   1 1 
       12 29918 2 2  96 LEU N    N  -3.258  -0.463   4.374 1.00 . B B . 700 LEU N    1 1 
       12 29919 2 2  96 LEU O    O  -0.206   1.016   5.157 1.00 . B B . 700 LEU O    1 1 
       12 29920 2 2  97 LYS C    C  -0.470   0.410   8.101 1.00 . B B . 701 LYS C    1 1 
       12 29921 2 2  97 LYS CA   C  -1.408   1.509   7.609 1.00 . B B . 701 LYS CA   1 1 
       12 29922 2 2  97 LYS CB   C  -2.434   1.841   8.698 1.00 . B B . 701 LYS CB   1 1 
       12 29923 2 2  97 LYS CD   C  -3.168   4.149   7.896 1.00 . B B . 701 LYS CD   1 1 
       12 29924 2 2  97 LYS CE   C  -2.115   4.673   6.927 1.00 . B B . 701 LYS CE   1 1 
       12 29925 2 2  97 LYS CG   C  -2.564   3.328   9.031 1.00 . B B . 701 LYS CG   1 1 
       12 29926 2 2  97 LYS H    H  -3.068   1.032   6.370 1.00 . B B . 701 LYS H    1 1 
       12 29927 2 2  97 LYS HA   H  -0.818   2.387   7.407 1.00 . B B . 701 LYS HA   1 1 
       12 29928 2 2  97 LYS HB2  H  -3.402   1.486   8.378 1.00 . B B . 701 LYS HB2  1 1 
       12 29929 2 2  97 LYS HB3  H  -2.156   1.319   9.602 1.00 . B B . 701 LYS HB3  1 1 
       12 29930 2 2  97 LYS HD2  H  -3.862   3.529   7.350 1.00 . B B . 701 LYS HD2  1 1 
       12 29931 2 2  97 LYS HD3  H  -3.698   4.990   8.321 1.00 . B B . 701 LYS HD3  1 1 
       12 29932 2 2  97 LYS HE2  H  -1.592   3.840   6.492 1.00 . B B . 701 LYS HE2  1 1 
       12 29933 2 2  97 LYS HE3  H  -2.614   5.227   6.144 1.00 . B B . 701 LYS HE3  1 1 
       12 29934 2 2  97 LYS HG2  H  -3.193   3.434   9.900 1.00 . B B . 701 LYS HG2  1 1 
       12 29935 2 2  97 LYS HG3  H  -1.580   3.716   9.255 1.00 . B B . 701 LYS HG3  1 1 
       12 29936 2 2  97 LYS HZ1  H  -0.300   5.721   6.981 1.00 . B B . 701 LYS HZ1  1 1 
       12 29937 2 2  97 LYS HZ2  H  -0.816   5.154   8.496 1.00 . B B . 701 LYS HZ2  1 1 
       12 29938 2 2  97 LYS HZ3  H  -1.576   6.498   7.789 1.00 . B B . 701 LYS HZ3  1 1 
       12 29939 2 2  97 LYS N    N  -2.088   1.127   6.370 1.00 . B B . 701 LYS N    1 1 
       12 29940 2 2  97 LYS NZ   N  -1.135   5.571   7.596 1.00 . B B . 701 LYS NZ   1 1 
       12 29941 2 2  97 LYS O    O   0.701   0.669   8.397 1.00 . B B . 701 LYS O    1 1 
       12 29942 2 2  98 MET C    C   1.007  -2.230   7.825 1.00 . B B . 702 MET C    1 1 
       12 29943 2 2  98 MET CA   C  -0.191  -1.920   8.721 1.00 . B B . 702 MET CA   1 1 
       12 29944 2 2  98 MET CB   C  -1.061  -3.171   8.919 1.00 . B B . 702 MET CB   1 1 
       12 29945 2 2  98 MET CE   C  -2.623  -5.976   6.259 1.00 . B B . 702 MET CE   1 1 
       12 29946 2 2  98 MET CG   C  -1.468  -3.866   7.628 1.00 . B B . 702 MET CG   1 1 
       12 29947 2 2  98 MET H    H  -1.892  -0.979   7.865 1.00 . B B . 702 MET H    1 1 
       12 29948 2 2  98 MET HA   H   0.181  -1.603   9.685 1.00 . B B . 702 MET HA   1 1 
       12 29949 2 2  98 MET HB2  H  -0.517  -3.879   9.525 1.00 . B B . 702 MET HB2  1 1 
       12 29950 2 2  98 MET HB3  H  -1.961  -2.884   9.444 1.00 . B B . 702 MET HB3  1 1 
       12 29951 2 2  98 MET HE1  H  -3.282  -6.833   6.255 1.00 . B B . 702 MET HE1  1 1 
       12 29952 2 2  98 MET HE2  H  -1.628  -6.288   5.977 1.00 . B B . 702 MET HE2  1 1 
       12 29953 2 2  98 MET HE3  H  -2.983  -5.242   5.554 1.00 . B B . 702 MET HE3  1 1 
       12 29954 2 2  98 MET HG2  H  -1.963  -3.148   6.992 1.00 . B B . 702 MET HG2  1 1 
       12 29955 2 2  98 MET HG3  H  -0.577  -4.228   7.136 1.00 . B B . 702 MET HG3  1 1 
       12 29956 2 2  98 MET N    N  -0.975  -0.815   8.177 1.00 . B B . 702 MET N    1 1 
       12 29957 2 2  98 MET O    O   2.088  -2.563   8.314 1.00 . B B . 702 MET O    1 1 
       12 29958 2 2  98 MET SD   S  -2.583  -5.258   7.899 1.00 . B B . 702 MET SD   1 1 
       12 29959 2 2  99 LYS C    C   2.776  -1.110   5.393 1.00 . B B . 703 LYS C    1 1 
       12 29960 2 2  99 LYS CA   C   1.924  -2.356   5.591 1.00 . B B . 703 LYS CA   1 1 
       12 29961 2 2  99 LYS CB   C   1.419  -2.896   4.254 1.00 . B B . 703 LYS CB   1 1 
       12 29962 2 2  99 LYS CD   C   0.583  -4.919   3.006 1.00 . B B . 703 LYS CD   1 1 
       12 29963 2 2  99 LYS CE   C   1.888  -5.338   2.344 1.00 . B B . 703 LYS CE   1 1 
       12 29964 2 2  99 LYS CG   C   0.817  -4.289   4.367 1.00 . B B . 703 LYS CG   1 1 
       12 29965 2 2  99 LYS H    H  -0.046  -1.818   6.165 1.00 . B B . 703 LYS H    1 1 
       12 29966 2 2  99 LYS HA   H   2.546  -3.113   6.049 1.00 . B B . 703 LYS HA   1 1 
       12 29967 2 2  99 LYS HB2  H   0.662  -2.228   3.868 1.00 . B B . 703 LYS HB2  1 1 
       12 29968 2 2  99 LYS HB3  H   2.243  -2.937   3.558 1.00 . B B . 703 LYS HB3  1 1 
       12 29969 2 2  99 LYS HD2  H  -0.042  -5.789   3.130 1.00 . B B . 703 LYS HD2  1 1 
       12 29970 2 2  99 LYS HD3  H   0.082  -4.202   2.371 1.00 . B B . 703 LYS HD3  1 1 
       12 29971 2 2  99 LYS HE2  H   1.683  -5.598   1.317 1.00 . B B . 703 LYS HE2  1 1 
       12 29972 2 2  99 LYS HE3  H   2.576  -4.505   2.374 1.00 . B B . 703 LYS HE3  1 1 
       12 29973 2 2  99 LYS HG2  H   1.496  -4.916   4.924 1.00 . B B . 703 LYS HG2  1 1 
       12 29974 2 2  99 LYS HG3  H  -0.126  -4.221   4.891 1.00 . B B . 703 LYS HG3  1 1 
       12 29975 2 2  99 LYS HZ1  H   2.424  -6.434   4.052 1.00 . B B . 703 LYS HZ1  1 1 
       12 29976 2 2  99 LYS HZ2  H   3.530  -6.557   2.775 1.00 . B B . 703 LYS HZ2  1 1 
       12 29977 2 2  99 LYS HZ3  H   2.061  -7.394   2.697 1.00 . B B . 703 LYS HZ3  1 1 
       12 29978 2 2  99 LYS N    N   0.830  -2.097   6.514 1.00 . B B . 703 LYS N    1 1 
       12 29979 2 2  99 LYS NZ   N   2.517  -6.510   3.014 1.00 . B B . 703 LYS NZ   1 1 
       12 29980 2 2  99 LYS O    O   3.908  -1.200   4.927 1.00 . B B . 703 LYS O    1 1 
       12 29981 2 2 100 GLU C    C   4.152   1.064   6.808 1.00 . B B . 704 GLU C    1 1 
       12 29982 2 2 100 GLU CA   C   3.022   1.273   5.816 1.00 . B B . 704 GLU CA   1 1 
       12 29983 2 2 100 GLU CB   C   2.153   2.455   6.261 1.00 . B B . 704 GLU CB   1 1 
       12 29984 2 2 100 GLU CD   C   2.112   4.830   7.108 1.00 . B B . 704 GLU CD   1 1 
       12 29985 2 2 100 GLU CG   C   2.890   3.782   6.335 1.00 . B B . 704 GLU CG   1 1 
       12 29986 2 2 100 GLU H    H   1.274   0.087   5.965 1.00 . B B . 704 GLU H    1 1 
       12 29987 2 2 100 GLU HA   H   3.433   1.469   4.836 1.00 . B B . 704 GLU HA   1 1 
       12 29988 2 2 100 GLU HB2  H   1.336   2.565   5.564 1.00 . B B . 704 GLU HB2  1 1 
       12 29989 2 2 100 GLU HB3  H   1.749   2.239   7.240 1.00 . B B . 704 GLU HB3  1 1 
       12 29990 2 2 100 GLU HG2  H   3.842   3.627   6.822 1.00 . B B . 704 GLU HG2  1 1 
       12 29991 2 2 100 GLU HG3  H   3.054   4.145   5.330 1.00 . B B . 704 GLU HG3  1 1 
       12 29992 2 2 100 GLU N    N   2.232   0.049   5.753 1.00 . B B . 704 GLU N    1 1 
       12 29993 2 2 100 GLU O    O   5.320   1.316   6.512 1.00 . B B . 704 GLU O    1 1 
       12 29994 2 2 100 GLU OE1  O   1.307   5.562   6.500 1.00 . B B . 704 GLU OE1  1 1 
       12 29995 2 2 100 GLU OE2  O   2.296   4.923   8.339 1.00 . B B . 704 GLU OE2  1 1 
       12 29996 2 2 101 GLU C    C   5.605  -0.966   8.574 1.00 . B B . 705 GLU C    1 1 
       12 29997 2 2 101 GLU CA   C   4.761   0.227   9.006 1.00 . B B . 705 GLU CA   1 1 
       12 29998 2 2 101 GLU CB   C   4.065  -0.076  10.329 1.00 . B B . 705 GLU CB   1 1 
       12 29999 2 2 101 GLU CD   C   2.747   0.807  12.281 1.00 . B B . 705 GLU CD   1 1 
       12 30000 2 2 101 GLU CG   C   3.409   1.137  10.963 1.00 . B B . 705 GLU CG   1 1 
       12 30001 2 2 101 GLU H    H   2.828   0.442   8.172 1.00 . B B . 705 GLU H    1 1 
       12 30002 2 2 101 GLU HA   H   5.411   1.079   9.139 1.00 . B B . 705 GLU HA   1 1 
       12 30003 2 2 101 GLU HB2  H   3.304  -0.822  10.159 1.00 . B B . 705 GLU HB2  1 1 
       12 30004 2 2 101 GLU HB3  H   4.793  -0.468  11.024 1.00 . B B . 705 GLU HB3  1 1 
       12 30005 2 2 101 GLU HG2  H   4.162   1.892  11.135 1.00 . B B . 705 GLU HG2  1 1 
       12 30006 2 2 101 GLU HG3  H   2.660   1.523  10.287 1.00 . B B . 705 GLU HG3  1 1 
       12 30007 2 2 101 GLU N    N   3.787   0.570   7.984 1.00 . B B . 705 GLU N    1 1 
       12 30008 2 2 101 GLU O    O   6.794  -1.026   8.870 1.00 . B B . 705 GLU O    1 1 
       12 30009 2 2 101 GLU OE1  O   3.465   0.632  13.288 1.00 . B B . 705 GLU OE1  1 1 
       12 30010 2 2 101 GLU OE2  O   1.507   0.716  12.316 1.00 . B B . 705 GLU OE2  1 1 
       12 30011 2 2 102 GLU C    C   6.846  -2.646   6.447 1.00 . B B . 706 GLU C    1 1 
       12 30012 2 2 102 GLU CA   C   5.698  -3.080   7.360 1.00 . B B . 706 GLU CA   1 1 
       12 30013 2 2 102 GLU CB   C   4.745  -3.989   6.585 1.00 . B B . 706 GLU CB   1 1 
       12 30014 2 2 102 GLU CD   C   5.274  -6.322   7.397 1.00 . B B . 706 GLU CD   1 1 
       12 30015 2 2 102 GLU CG   C   5.338  -5.344   6.241 1.00 . B B . 706 GLU CG   1 1 
       12 30016 2 2 102 GLU H    H   4.020  -1.831   7.710 1.00 . B B . 706 GLU H    1 1 
       12 30017 2 2 102 GLU HA   H   6.103  -3.623   8.201 1.00 . B B . 706 GLU HA   1 1 
       12 30018 2 2 102 GLU HB2  H   3.857  -4.148   7.179 1.00 . B B . 706 GLU HB2  1 1 
       12 30019 2 2 102 GLU HB3  H   4.468  -3.496   5.665 1.00 . B B . 706 GLU HB3  1 1 
       12 30020 2 2 102 GLU HG2  H   4.794  -5.760   5.407 1.00 . B B . 706 GLU HG2  1 1 
       12 30021 2 2 102 GLU HG3  H   6.373  -5.207   5.961 1.00 . B B . 706 GLU HG3  1 1 
       12 30022 2 2 102 GLU N    N   4.985  -1.913   7.874 1.00 . B B . 706 GLU N    1 1 
       12 30023 2 2 102 GLU O    O   7.994  -3.044   6.642 1.00 . B B . 706 GLU O    1 1 
       12 30024 2 2 102 GLU OE1  O   5.992  -6.122   8.397 1.00 . B B . 706 GLU OE1  1 1 
       12 30025 2 2 102 GLU OE2  O   4.499  -7.297   7.307 1.00 . B B . 706 GLU OE2  1 1 
       12 30026 2 2 103 TRP C    C   8.478  -0.347   5.219 1.00 . B B . 707 TRP C    1 1 
       12 30027 2 2 103 TRP CA   C   7.536  -1.321   4.529 1.00 . B B . 707 TRP CA   1 1 
       12 30028 2 2 103 TRP CB   C   6.880  -0.669   3.311 1.00 . B B . 707 TRP CB   1 1 
       12 30029 2 2 103 TRP CD1  C   6.859  -2.821   1.941 1.00 . B B . 707 TRP CD1  1 1 
       12 30030 2 2 103 TRP CD2  C   4.992  -1.606   1.749 1.00 . B B . 707 TRP CD2  1 1 
       12 30031 2 2 103 TRP CE2  C   4.859  -2.765   0.961 1.00 . B B . 707 TRP CE2  1 1 
       12 30032 2 2 103 TRP CE3  C   3.940  -0.689   1.777 1.00 . B B . 707 TRP CE3  1 1 
       12 30033 2 2 103 TRP CG   C   6.277  -1.670   2.375 1.00 . B B . 707 TRP CG   1 1 
       12 30034 2 2 103 TRP CH2  C   2.705  -2.115   0.258 1.00 . B B . 707 TRP CH2  1 1 
       12 30035 2 2 103 TRP CZ2  C   3.719  -3.029   0.211 1.00 . B B . 707 TRP CZ2  1 1 
       12 30036 2 2 103 TRP CZ3  C   2.807  -0.955   1.033 1.00 . B B . 707 TRP CZ3  1 1 
       12 30037 2 2 103 TRP H    H   5.591  -1.542   5.341 1.00 . B B . 707 TRP H    1 1 
       12 30038 2 2 103 TRP HA   H   8.114  -2.171   4.196 1.00 . B B . 707 TRP HA   1 1 
       12 30039 2 2 103 TRP HB2  H   6.096  -0.005   3.642 1.00 . B B . 707 TRP HB2  1 1 
       12 30040 2 2 103 TRP HB3  H   7.623  -0.104   2.766 1.00 . B B . 707 TRP HB3  1 1 
       12 30041 2 2 103 TRP HD1  H   7.843  -3.148   2.235 1.00 . B B . 707 TRP HD1  1 1 
       12 30042 2 2 103 TRP HE1  H   6.198  -4.348   0.671 1.00 . B B . 707 TRP HE1  1 1 
       12 30043 2 2 103 TRP HE3  H   4.000   0.213   2.368 1.00 . B B . 707 TRP HE3  1 1 
       12 30044 2 2 103 TRP HH2  H   1.800  -2.278  -0.308 1.00 . B B . 707 TRP HH2  1 1 
       12 30045 2 2 103 TRP HZ2  H   3.625  -3.921  -0.392 1.00 . B B . 707 TRP HZ2  1 1 
       12 30046 2 2 103 TRP HZ3  H   1.983  -0.257   1.042 1.00 . B B . 707 TRP HZ3  1 1 
       12 30047 2 2 103 TRP N    N   6.529  -1.820   5.455 1.00 . B B . 707 TRP N    1 1 
       12 30048 2 2 103 TRP NE1  N   6.010  -3.490   1.100 1.00 . B B . 707 TRP NE1  1 1 
       12 30049 2 2 103 TRP O    O   9.654  -0.267   4.875 1.00 . B B . 707 TRP O    1 1 
       12 30050 2 2 104 ARG C    C   9.852   0.427   7.732 1.00 . B B . 708 ARG C    1 1 
       12 30051 2 2 104 ARG CA   C   8.795   1.261   7.013 1.00 . B B . 708 ARG CA   1 1 
       12 30052 2 2 104 ARG CB   C   7.943   2.015   8.040 1.00 . B B . 708 ARG CB   1 1 
       12 30053 2 2 104 ARG CD   C   9.706   3.796   8.233 1.00 . B B . 708 ARG CD   1 1 
       12 30054 2 2 104 ARG CG   C   8.224   3.507   8.125 1.00 . B B . 708 ARG CG   1 1 
       12 30055 2 2 104 ARG CZ   C  10.955   5.933   8.181 1.00 . B B . 708 ARG CZ   1 1 
       12 30056 2 2 104 ARG H    H   6.992   0.351   6.364 1.00 . B B . 708 ARG H    1 1 
       12 30057 2 2 104 ARG HA   H   9.285   1.968   6.361 1.00 . B B . 708 ARG HA   1 1 
       12 30058 2 2 104 ARG HB2  H   6.908   1.892   7.780 1.00 . B B . 708 ARG HB2  1 1 
       12 30059 2 2 104 ARG HB3  H   8.112   1.585   9.015 1.00 . B B . 708 ARG HB3  1 1 
       12 30060 2 2 104 ARG HD2  H  10.142   3.115   8.946 1.00 . B B . 708 ARG HD2  1 1 
       12 30061 2 2 104 ARG HD3  H  10.152   3.635   7.266 1.00 . B B . 708 ARG HD3  1 1 
       12 30062 2 2 104 ARG HE   H   9.383   5.544   9.367 1.00 . B B . 708 ARG HE   1 1 
       12 30063 2 2 104 ARG HG2  H   7.840   3.985   7.237 1.00 . B B . 708 ARG HG2  1 1 
       12 30064 2 2 104 ARG HG3  H   7.724   3.907   8.995 1.00 . B B . 708 ARG HG3  1 1 
       12 30065 2 2 104 ARG HH11 H  11.581   4.582   6.807 1.00 . B B . 708 ARG HH11 1 1 
       12 30066 2 2 104 ARG HH12 H  12.475   6.070   6.853 1.00 . B B . 708 ARG HH12 1 1 
       12 30067 2 2 104 ARG HH21 H  10.560   7.514   9.391 1.00 . B B . 708 ARG HH21 1 1 
       12 30068 2 2 104 ARG HH22 H  11.899   7.722   8.297 1.00 . B B . 708 ARG HH22 1 1 
       12 30069 2 2 104 ARG N    N   7.961   0.387   6.197 1.00 . B B . 708 ARG N    1 1 
       12 30070 2 2 104 ARG NE   N   9.971   5.172   8.660 1.00 . B B . 708 ARG NE   1 1 
       12 30071 2 2 104 ARG NH1  N  11.732   5.492   7.202 1.00 . B B . 708 ARG NH1  1 1 
       12 30072 2 2 104 ARG NH2  N  11.152   7.152   8.662 1.00 . B B . 708 ARG NH2  1 1 
       12 30073 2 2 104 ARG O    O  11.015   0.816   7.812 1.00 . B B . 708 ARG O    1 1 
       12 30074 2 2 105 GLU C    C  11.366  -2.231   7.965 1.00 . B B . 709 GLU C    1 1 
       12 30075 2 2 105 GLU CA   C  10.330  -1.655   8.919 1.00 . B B . 709 GLU CA   1 1 
       12 30076 2 2 105 GLU CB   C   9.533  -2.782   9.572 1.00 . B B . 709 GLU CB   1 1 
       12 30077 2 2 105 GLU CD   C  10.033  -2.293  11.982 1.00 . B B . 709 GLU CD   1 1 
       12 30078 2 2 105 GLU CG   C   8.958  -2.400  10.922 1.00 . B B . 709 GLU CG   1 1 
       12 30079 2 2 105 GLU H    H   8.481  -0.967   8.155 1.00 . B B . 709 GLU H    1 1 
       12 30080 2 2 105 GLU HA   H  10.844  -1.101   9.692 1.00 . B B . 709 GLU HA   1 1 
       12 30081 2 2 105 GLU HB2  H   8.716  -3.057   8.921 1.00 . B B . 709 GLU HB2  1 1 
       12 30082 2 2 105 GLU HB3  H  10.179  -3.635   9.707 1.00 . B B . 709 GLU HB3  1 1 
       12 30083 2 2 105 GLU HG2  H   8.460  -1.446  10.833 1.00 . B B . 709 GLU HG2  1 1 
       12 30084 2 2 105 GLU HG3  H   8.246  -3.152  11.225 1.00 . B B . 709 GLU HG3  1 1 
       12 30085 2 2 105 GLU N    N   9.433  -0.729   8.237 1.00 . B B . 709 GLU N    1 1 
       12 30086 2 2 105 GLU O    O  12.547  -2.314   8.303 1.00 . B B . 709 GLU O    1 1 
       12 30087 2 2 105 GLU OE1  O  10.948  -1.456  11.834 1.00 . B B . 709 GLU OE1  1 1 
       12 30088 2 2 105 GLU OE2  O   9.979  -3.060  12.966 1.00 . B B . 709 GLU OE2  1 1 
       12 30089 2 2 106 ALA C    C  12.833  -2.069   5.353 1.00 . B B . 710 ALA C    1 1 
       12 30090 2 2 106 ALA CA   C  11.834  -3.146   5.764 1.00 . B B . 710 ALA CA   1 1 
       12 30091 2 2 106 ALA CB   C  11.054  -3.653   4.558 1.00 . B B . 710 ALA CB   1 1 
       12 30092 2 2 106 ALA H    H   9.961  -2.583   6.586 1.00 . B B . 710 ALA H    1 1 
       12 30093 2 2 106 ALA HA   H  12.373  -3.978   6.193 1.00 . B B . 710 ALA HA   1 1 
       12 30094 2 2 106 ALA HB1  H  10.326  -4.381   4.881 1.00 . B B . 710 ALA HB1  1 1 
       12 30095 2 2 106 ALA HB2  H  11.735  -4.114   3.855 1.00 . B B . 710 ALA HB2  1 1 
       12 30096 2 2 106 ALA HB3  H  10.549  -2.826   4.080 1.00 . B B . 710 ALA HB3  1 1 
       12 30097 2 2 106 ALA N    N  10.925  -2.628   6.779 1.00 . B B . 710 ALA N    1 1 
       12 30098 2 2 106 ALA O    O  14.038  -2.314   5.274 1.00 . B B . 710 ALA O    1 1 
       12 30099 2 2 107 GLN C    C  14.127   0.587   5.922 1.00 . B B . 711 GLN C    1 1 
       12 30100 2 2 107 GLN CA   C  13.157   0.275   4.784 1.00 . B B . 711 GLN CA   1 1 
       12 30101 2 2 107 GLN CB   C  12.275   1.490   4.506 1.00 . B B . 711 GLN CB   1 1 
       12 30102 2 2 107 GLN CD   C  12.167   3.936   3.925 1.00 . B B . 711 GLN CD   1 1 
       12 30103 2 2 107 GLN CG   C  13.020   2.685   3.939 1.00 . B B . 711 GLN CG   1 1 
       12 30104 2 2 107 GLN H    H  11.348  -0.744   5.186 1.00 . B B . 711 GLN H    1 1 
       12 30105 2 2 107 GLN HA   H  13.719   0.029   3.896 1.00 . B B . 711 GLN HA   1 1 
       12 30106 2 2 107 GLN HB2  H  11.508   1.207   3.802 1.00 . B B . 711 GLN HB2  1 1 
       12 30107 2 2 107 GLN HB3  H  11.806   1.795   5.430 1.00 . B B . 711 GLN HB3  1 1 
       12 30108 2 2 107 GLN HE21 H  13.062   4.564   2.273 1.00 . B B . 711 GLN HE21 1 1 
       12 30109 2 2 107 GLN HE22 H  11.837   5.603   2.903 1.00 . B B . 711 GLN HE22 1 1 
       12 30110 2 2 107 GLN HG2  H  13.894   2.871   4.541 1.00 . B B . 711 GLN HG2  1 1 
       12 30111 2 2 107 GLN HG3  H  13.319   2.460   2.925 1.00 . B B . 711 GLN HG3  1 1 
       12 30112 2 2 107 GLN N    N  12.324  -0.867   5.128 1.00 . B B . 711 GLN N    1 1 
       12 30113 2 2 107 GLN NE2  N  12.377   4.787   2.936 1.00 . B B . 711 GLN NE2  1 1 
       12 30114 2 2 107 GLN O    O  15.295   0.895   5.693 1.00 . B B . 711 GLN O    1 1 
       12 30115 2 2 107 GLN OE1  O  11.314   4.125   4.791 1.00 . B B . 711 GLN OE1  1 1 
       12 30116 2 2 108 ARG C    C  15.463  -0.340   8.569 1.00 . B B . 712 ARG C    1 1 
       12 30117 2 2 108 ARG CA   C  14.447   0.778   8.324 1.00 . B B . 712 ARG CA   1 1 
       12 30118 2 2 108 ARG CB   C  13.553   0.977   9.555 1.00 . B B . 712 ARG CB   1 1 
       12 30119 2 2 108 ARG CD   C  13.357   1.876  11.903 1.00 . B B . 712 ARG CD   1 1 
       12 30120 2 2 108 ARG CG   C  14.300   1.486  10.776 1.00 . B B . 712 ARG CG   1 1 
       12 30121 2 2 108 ARG CZ   C  12.593   0.463  13.776 1.00 . B B . 712 ARG CZ   1 1 
       12 30122 2 2 108 ARG H    H  12.692   0.238   7.269 1.00 . B B . 712 ARG H    1 1 
       12 30123 2 2 108 ARG HA   H  14.985   1.694   8.133 1.00 . B B . 712 ARG HA   1 1 
       12 30124 2 2 108 ARG HB2  H  12.781   1.691   9.310 1.00 . B B . 712 ARG HB2  1 1 
       12 30125 2 2 108 ARG HB3  H  13.093   0.034   9.808 1.00 . B B . 712 ARG HB3  1 1 
       12 30126 2 2 108 ARG HD2  H  13.932   2.348  12.684 1.00 . B B . 712 ARG HD2  1 1 
       12 30127 2 2 108 ARG HD3  H  12.634   2.579  11.517 1.00 . B B . 712 ARG HD3  1 1 
       12 30128 2 2 108 ARG HE   H  12.159   0.140  11.846 1.00 . B B . 712 ARG HE   1 1 
       12 30129 2 2 108 ARG HG2  H  14.962   0.708  11.129 1.00 . B B . 712 ARG HG2  1 1 
       12 30130 2 2 108 ARG HG3  H  14.884   2.351  10.494 1.00 . B B . 712 ARG HG3  1 1 
       12 30131 2 2 108 ARG HH11 H  13.812   1.991  14.329 1.00 . B B . 712 ARG HH11 1 1 
       12 30132 2 2 108 ARG HH12 H  13.215   1.003  15.628 1.00 . B B . 712 ARG HH12 1 1 
       12 30133 2 2 108 ARG HH21 H  11.381  -1.144  13.548 1.00 . B B . 712 ARG HH21 1 1 
       12 30134 2 2 108 ARG HH22 H  11.835  -0.771  15.189 1.00 . B B . 712 ARG HH22 1 1 
       12 30135 2 2 108 ARG N    N  13.635   0.493   7.150 1.00 . B B . 712 ARG N    1 1 
       12 30136 2 2 108 ARG NE   N  12.647   0.732  12.470 1.00 . B B . 712 ARG NE   1 1 
       12 30137 2 2 108 ARG NH1  N  13.259   1.213  14.647 1.00 . B B . 712 ARG NH1  1 1 
       12 30138 2 2 108 ARG NH2  N  11.881  -0.565  14.207 1.00 . B B . 712 ARG NH2  1 1 
       12 30139 2 2 108 ARG O    O  16.519  -0.116   9.160 1.00 . B B . 712 ARG O    1 1 
       12 30140 2 2 109 GLY C    C  17.198  -2.593   7.268 1.00 . B B . 713 GLY C    1 1 
       12 30141 2 2 109 GLY CA   C  16.046  -2.658   8.252 1.00 . B B . 713 GLY CA   1 1 
       12 30142 2 2 109 GLY H    H  14.268  -1.668   7.677 1.00 . B B . 713 GLY H    1 1 
       12 30143 2 2 109 GLY HA2  H  16.444  -2.665   9.256 1.00 . B B . 713 GLY HA2  1 1 
       12 30144 2 2 109 GLY HA3  H  15.498  -3.574   8.086 1.00 . B B . 713 GLY HA3  1 1 
       12 30145 2 2 109 GLY N    N  15.140  -1.537   8.110 1.00 . B B . 713 GLY N    1 1 
       12 30146 2 2 109 GLY O    O  18.341  -2.871   7.622 1.00 . B B . 713 GLY O    1 1 
       12 30147 2 2 110 PHE C    C  18.529  -0.731   4.937 1.00 . B B . 714 PHE C    1 1 
       12 30148 2 2 110 PHE CA   C  17.923  -2.133   4.999 1.00 . B B . 714 PHE CA   1 1 
       12 30149 2 2 110 PHE CB   C  17.356  -2.513   3.627 1.00 . B B . 714 PHE CB   1 1 
       12 30150 2 2 110 PHE CD1  C  17.856  -4.960   3.412 1.00 . B B . 714 PHE CD1  1 1 
       12 30151 2 2 110 PHE CD2  C  15.577  -4.280   3.561 1.00 . B B . 714 PHE CD2  1 1 
       12 30152 2 2 110 PHE CE1  C  17.458  -6.280   3.324 1.00 . B B . 714 PHE CE1  1 1 
       12 30153 2 2 110 PHE CE2  C  15.174  -5.598   3.475 1.00 . B B . 714 PHE CE2  1 1 
       12 30154 2 2 110 PHE CG   C  16.920  -3.947   3.531 1.00 . B B . 714 PHE CG   1 1 
       12 30155 2 2 110 PHE CZ   C  16.116  -6.599   3.355 1.00 . B B . 714 PHE CZ   1 1 
       12 30156 2 2 110 PHE H    H  15.959  -2.058   5.796 1.00 . B B . 714 PHE H    1 1 
       12 30157 2 2 110 PHE HA   H  18.706  -2.832   5.251 1.00 . B B . 714 PHE HA   1 1 
       12 30158 2 2 110 PHE HB2  H  16.498  -1.891   3.417 1.00 . B B . 714 PHE HB2  1 1 
       12 30159 2 2 110 PHE HB3  H  18.111  -2.341   2.874 1.00 . B B . 714 PHE HB3  1 1 
       12 30160 2 2 110 PHE HD1  H  18.907  -4.710   3.387 1.00 . B B . 714 PHE HD1  1 1 
       12 30161 2 2 110 PHE HD2  H  14.839  -3.496   3.653 1.00 . B B . 714 PHE HD2  1 1 
       12 30162 2 2 110 PHE HE1  H  18.198  -7.059   3.231 1.00 . B B . 714 PHE HE1  1 1 
       12 30163 2 2 110 PHE HE2  H  14.122  -5.843   3.500 1.00 . B B . 714 PHE HE2  1 1 
       12 30164 2 2 110 PHE HZ   H  15.804  -7.630   3.287 1.00 . B B . 714 PHE HZ   1 1 
       12 30165 2 2 110 PHE N    N  16.895  -2.240   6.028 1.00 . B B . 714 PHE N    1 1 
       12 30166 2 2 110 PHE O    O  19.705  -0.539   5.228 1.00 . B B . 714 PHE O    1 1 
       12 30167 2 2 111 ASN C    C  18.648   2.352   5.511 1.00 . B B . 715 ASN C    1 1 
       12 30168 2 2 111 ASN CA   C  18.191   1.596   4.271 1.00 . B B . 715 ASN CA   1 1 
       12 30169 2 2 111 ASN CB   C  17.120   2.413   3.539 1.00 . B B . 715 ASN CB   1 1 
       12 30170 2 2 111 ASN CG   C  16.979   2.040   2.071 1.00 . B B . 715 ASN CG   1 1 
       12 30171 2 2 111 ASN H    H  16.738   0.075   4.562 1.00 . B B . 715 ASN H    1 1 
       12 30172 2 2 111 ASN HA   H  19.039   1.483   3.615 1.00 . B B . 715 ASN HA   1 1 
       12 30173 2 2 111 ASN HB2  H  16.168   2.256   4.020 1.00 . B B . 715 ASN HB2  1 1 
       12 30174 2 2 111 ASN HB3  H  17.378   3.461   3.599 1.00 . B B . 715 ASN HB3  1 1 
       12 30175 2 2 111 ASN HD21 H  17.489   0.158   2.452 1.00 . B B . 715 ASN HD21 1 1 
       12 30176 2 2 111 ASN HD22 H  17.139   0.521   0.801 1.00 . B B . 715 ASN HD22 1 1 
       12 30177 2 2 111 ASN N    N  17.703   0.250   4.586 1.00 . B B . 715 ASN N    1 1 
       12 30178 2 2 111 ASN ND2  N  17.227   0.780   1.741 1.00 . B B . 715 ASN ND2  1 1 
       12 30179 2 2 111 ASN O    O  19.673   3.028   5.479 1.00 . B B . 715 ASN O    1 1 
       12 30180 2 2 111 ASN OD1  O  16.645   2.881   1.240 1.00 . B B . 715 ASN OD1  1 1 
       12 30181 2 2 112 LYS C    C  19.578   2.464   8.353 1.00 . B B . 716 LYS C    1 1 
       12 30182 2 2 112 LYS CA   C  18.247   2.967   7.820 1.00 . B B . 716 LYS CA   1 1 
       12 30183 2 2 112 LYS CB   C  17.154   2.814   8.881 1.00 . B B . 716 LYS CB   1 1 
       12 30184 2 2 112 LYS CD   C  18.122   3.481  11.139 1.00 . B B . 716 LYS CD   1 1 
       12 30185 2 2 112 LYS CE   C  17.572   2.302  11.930 1.00 . B B . 716 LYS CE   1 1 
       12 30186 2 2 112 LYS CG   C  17.198   3.867   9.987 1.00 . B B . 716 LYS CG   1 1 
       12 30187 2 2 112 LYS H    H  17.090   1.688   6.577 1.00 . B B . 716 LYS H    1 1 
       12 30188 2 2 112 LYS HA   H  18.349   4.013   7.568 1.00 . B B . 716 LYS HA   1 1 
       12 30189 2 2 112 LYS HB2  H  16.192   2.874   8.397 1.00 . B B . 716 LYS HB2  1 1 
       12 30190 2 2 112 LYS HB3  H  17.256   1.839   9.338 1.00 . B B . 716 LYS HB3  1 1 
       12 30191 2 2 112 LYS HD2  H  19.087   3.213  10.738 1.00 . B B . 716 LYS HD2  1 1 
       12 30192 2 2 112 LYS HD3  H  18.227   4.329  11.800 1.00 . B B . 716 LYS HD3  1 1 
       12 30193 2 2 112 LYS HE2  H  16.541   2.504  12.179 1.00 . B B . 716 LYS HE2  1 1 
       12 30194 2 2 112 LYS HE3  H  17.624   1.416  11.313 1.00 . B B . 716 LYS HE3  1 1 
       12 30195 2 2 112 LYS HG2  H  17.545   4.798   9.566 1.00 . B B . 716 LYS HG2  1 1 
       12 30196 2 2 112 LYS HG3  H  16.197   4.002  10.372 1.00 . B B . 716 LYS HG3  1 1 
       12 30197 2 2 112 LYS HZ1  H  17.880   1.295  13.737 1.00 . B B . 716 LYS HZ1  1 1 
       12 30198 2 2 112 LYS HZ2  H  18.344   2.928  13.772 1.00 . B B . 716 LYS HZ2  1 1 
       12 30199 2 2 112 LYS HZ3  H  19.315   1.788  12.979 1.00 . B B . 716 LYS HZ3  1 1 
       12 30200 2 2 112 LYS N    N  17.896   2.248   6.598 1.00 . B B . 716 LYS N    1 1 
       12 30201 2 2 112 LYS NZ   N  18.331   2.062  13.189 1.00 . B B . 716 LYS NZ   1 1 
       12 30202 2 2 112 LYS O    O  20.446   3.252   8.712 1.00 . B B . 716 LYS O    1 1 
       12 30203 2 2 113 VAL C    C  22.127   0.883   7.891 1.00 . B B . 717 VAL C    1 1 
       12 30204 2 2 113 VAL CA   C  20.979   0.540   8.840 1.00 . B B . 717 VAL CA   1 1 
       12 30205 2 2 113 VAL CB   C  20.832  -0.989   8.979 1.00 . B B . 717 VAL CB   1 1 
       12 30206 2 2 113 VAL CG1  C  22.135  -1.621   9.438 1.00 . B B . 717 VAL CG1  1 1 
       12 30207 2 2 113 VAL CG2  C  19.710  -1.324   9.952 1.00 . B B . 717 VAL CG2  1 1 
       12 30208 2 2 113 VAL H    H  19.008   0.570   8.080 1.00 . B B . 717 VAL H    1 1 
       12 30209 2 2 113 VAL HA   H  21.203   0.948   9.817 1.00 . B B . 717 VAL HA   1 1 
       12 30210 2 2 113 VAL HB   H  20.578  -1.398   8.013 1.00 . B B . 717 VAL HB   1 1 
       12 30211 2 2 113 VAL HG11 H  22.428  -1.190  10.382 1.00 . B B . 717 VAL HG11 1 1 
       12 30212 2 2 113 VAL HG12 H  22.905  -1.433   8.702 1.00 . B B . 717 VAL HG12 1 1 
       12 30213 2 2 113 VAL HG13 H  21.998  -2.685   9.553 1.00 . B B . 717 VAL HG13 1 1 
       12 30214 2 2 113 VAL HG21 H  19.602  -2.396  10.023 1.00 . B B . 717 VAL HG21 1 1 
       12 30215 2 2 113 VAL HG22 H  18.786  -0.892   9.596 1.00 . B B . 717 VAL HG22 1 1 
       12 30216 2 2 113 VAL HG23 H  19.946  -0.920  10.924 1.00 . B B . 717 VAL HG23 1 1 
       12 30217 2 2 113 VAL N    N  19.739   1.149   8.380 1.00 . B B . 717 VAL N    1 1 
       12 30218 2 2 113 VAL O    O  23.258   1.094   8.326 1.00 . B B . 717 VAL O    1 1 
       12 30219 2 2 114 TRP C    C  23.284   2.816   5.983 1.00 . B B . 718 TRP C    1 1 
       12 30220 2 2 114 TRP CA   C  22.793   1.419   5.610 1.00 . B B . 718 TRP CA   1 1 
       12 30221 2 2 114 TRP CB   C  22.159   1.435   4.214 1.00 . B B . 718 TRP CB   1 1 
       12 30222 2 2 114 TRP CD1  C  23.886   0.970   2.379 1.00 . B B . 718 TRP CD1  1 1 
       12 30223 2 2 114 TRP CD2  C  23.371   3.137   2.622 1.00 . B B . 718 TRP CD2  1 1 
       12 30224 2 2 114 TRP CE2  C  24.323   3.014   1.591 1.00 . B B . 718 TRP CE2  1 1 
       12 30225 2 2 114 TRP CE3  C  22.901   4.410   2.954 1.00 . B B . 718 TRP CE3  1 1 
       12 30226 2 2 114 TRP CG   C  23.107   1.816   3.114 1.00 . B B . 718 TRP CG   1 1 
       12 30227 2 2 114 TRP CH2  C  24.328   5.349   1.236 1.00 . B B . 718 TRP CH2  1 1 
       12 30228 2 2 114 TRP CZ2  C  24.805   4.115   0.888 1.00 . B B . 718 TRP CZ2  1 1 
       12 30229 2 2 114 TRP CZ3  C  23.382   5.502   2.256 1.00 . B B . 718 TRP CZ3  1 1 
       12 30230 2 2 114 TRP H    H  20.928   0.687   6.302 1.00 . B B . 718 TRP H    1 1 
       12 30231 2 2 114 TRP HA   H  23.629   0.737   5.618 1.00 . B B . 718 TRP HA   1 1 
       12 30232 2 2 114 TRP HB2  H  21.776   0.450   3.993 1.00 . B B . 718 TRP HB2  1 1 
       12 30233 2 2 114 TRP HB3  H  21.340   2.140   4.206 1.00 . B B . 718 TRP HB3  1 1 
       12 30234 2 2 114 TRP HD1  H  23.914  -0.102   2.511 1.00 . B B . 718 TRP HD1  1 1 
       12 30235 2 2 114 TRP HE1  H  25.254   1.294   0.813 1.00 . B B . 718 TRP HE1  1 1 
       12 30236 2 2 114 TRP HE3  H  22.171   4.550   3.739 1.00 . B B . 718 TRP HE3  1 1 
       12 30237 2 2 114 TRP HH2  H  24.676   6.229   0.718 1.00 . B B . 718 TRP HH2  1 1 
       12 30238 2 2 114 TRP HZ2  H  25.535   4.014   0.097 1.00 . B B . 718 TRP HZ2  1 1 
       12 30239 2 2 114 TRP HZ3  H  23.028   6.494   2.500 1.00 . B B . 718 TRP HZ3  1 1 
       12 30240 2 2 114 TRP N    N  21.823   0.960   6.599 1.00 . B B . 718 TRP N    1 1 
       12 30241 2 2 114 TRP NE1  N  24.619   1.681   1.460 1.00 . B B . 718 TRP NE1  1 1 
       12 30242 2 2 114 TRP O    O  24.483   3.097   5.961 1.00 . B B . 718 TRP O    1 1 
       12 30243 2 2 115 ARG C    C  23.473   4.973   8.081 1.00 . B B . 719 ARG C    1 1 
       12 30244 2 2 115 ARG CA   C  22.652   5.026   6.795 1.00 . B B . 719 ARG CA   1 1 
       12 30245 2 2 115 ARG CB   C  21.360   5.815   7.031 1.00 . B B . 719 ARG CB   1 1 
       12 30246 2 2 115 ARG CD   C  20.302   7.969   7.788 1.00 . B B . 719 ARG CD   1 1 
       12 30247 2 2 115 ARG CG   C  21.588   7.279   7.367 1.00 . B B . 719 ARG CG   1 1 
       12 30248 2 2 115 ARG CZ   C  20.205  10.109   9.023 1.00 . B B . 719 ARG CZ   1 1 
       12 30249 2 2 115 ARG H    H  21.397   3.399   6.291 1.00 . B B . 719 ARG H    1 1 
       12 30250 2 2 115 ARG HA   H  23.231   5.514   6.026 1.00 . B B . 719 ARG HA   1 1 
       12 30251 2 2 115 ARG HB2  H  20.754   5.763   6.138 1.00 . B B . 719 ARG HB2  1 1 
       12 30252 2 2 115 ARG HB3  H  20.819   5.360   7.848 1.00 . B B . 719 ARG HB3  1 1 
       12 30253 2 2 115 ARG HD2  H  19.542   7.771   7.046 1.00 . B B . 719 ARG HD2  1 1 
       12 30254 2 2 115 ARG HD3  H  19.987   7.566   8.739 1.00 . B B . 719 ARG HD3  1 1 
       12 30255 2 2 115 ARG HE   H  20.790   9.904   7.115 1.00 . B B . 719 ARG HE   1 1 
       12 30256 2 2 115 ARG HG2  H  22.299   7.346   8.175 1.00 . B B . 719 ARG HG2  1 1 
       12 30257 2 2 115 ARG HG3  H  21.986   7.779   6.495 1.00 . B B . 719 ARG HG3  1 1 
       12 30258 2 2 115 ARG HH11 H  19.751   8.485  10.148 1.00 . B B . 719 ARG HH11 1 1 
       12 30259 2 2 115 ARG HH12 H  19.649  10.007  10.974 1.00 . B B . 719 ARG HH12 1 1 
       12 30260 2 2 115 ARG HH21 H  20.615  11.909   8.186 1.00 . B B . 719 ARG HH21 1 1 
       12 30261 2 2 115 ARG HH22 H  20.109  11.965   9.846 1.00 . B B . 719 ARG HH22 1 1 
       12 30262 2 2 115 ARG N    N  22.339   3.679   6.341 1.00 . B B . 719 ARG N    1 1 
       12 30263 2 2 115 ARG NE   N  20.475   9.416   7.917 1.00 . B B . 719 ARG NE   1 1 
       12 30264 2 2 115 ARG NH1  N  19.834   9.482  10.136 1.00 . B B . 719 ARG NH1  1 1 
       12 30265 2 2 115 ARG NH2  N  20.323  11.433   9.018 1.00 . B B . 719 ARG NH2  1 1 
       12 30266 2 2 115 ARG O    O  24.398   5.763   8.276 1.00 . B B . 719 ARG O    1 1 
       12 30267 2 2 116 GLU C    C  25.280   3.440  10.001 1.00 . B B . 720 GLU C    1 1 
       12 30268 2 2 116 GLU CA   C  23.827   3.848  10.217 1.00 . B B . 720 GLU CA   1 1 
       12 30269 2 2 116 GLU CB   C  23.120   2.789  11.062 1.00 . B B . 720 GLU CB   1 1 
       12 30270 2 2 116 GLU CD   C  21.635   4.266  12.477 1.00 . B B . 720 GLU CD   1 1 
       12 30271 2 2 116 GLU CG   C  21.699   3.160  11.447 1.00 . B B . 720 GLU CG   1 1 
       12 30272 2 2 116 GLU H    H  22.383   3.432   8.727 1.00 . B B . 720 GLU H    1 1 
       12 30273 2 2 116 GLU HA   H  23.804   4.790  10.745 1.00 . B B . 720 GLU HA   1 1 
       12 30274 2 2 116 GLU HB2  H  23.085   1.865  10.503 1.00 . B B . 720 GLU HB2  1 1 
       12 30275 2 2 116 GLU HB3  H  23.685   2.630  11.968 1.00 . B B . 720 GLU HB3  1 1 
       12 30276 2 2 116 GLU HG2  H  21.173   3.485  10.562 1.00 . B B . 720 GLU HG2  1 1 
       12 30277 2 2 116 GLU HG3  H  21.212   2.285  11.851 1.00 . B B . 720 GLU HG3  1 1 
       12 30278 2 2 116 GLU N    N  23.133   4.028   8.947 1.00 . B B . 720 GLU N    1 1 
       12 30279 2 2 116 GLU O    O  26.131   3.716  10.836 1.00 . B B . 720 GLU O    1 1 
       12 30280 2 2 116 GLU OE1  O  21.818   5.444  12.112 1.00 . B B . 720 GLU OE1  1 1 
       12 30281 2 2 116 GLU OE2  O  21.389   3.956  13.662 1.00 . B B . 720 GLU OE2  1 1 
       12 30282 2 2 117 GLN C    C  27.683   3.382   7.790 1.00 . B B . 721 GLN C    1 1 
       12 30283 2 2 117 GLN CA   C  26.909   2.330   8.588 1.00 . B B . 721 GLN CA   1 1 
       12 30284 2 2 117 GLN CB   C  26.892   1.007   7.818 1.00 . B B . 721 GLN CB   1 1 
       12 30285 2 2 117 GLN CD   C  26.652  -0.348   9.948 1.00 . B B . 721 GLN CD   1 1 
       12 30286 2 2 117 GLN CG   C  26.152  -0.113   8.535 1.00 . B B . 721 GLN CG   1 1 
       12 30287 2 2 117 GLN H    H  24.824   2.551   8.268 1.00 . B B . 721 GLN H    1 1 
       12 30288 2 2 117 GLN HA   H  27.417   2.175   9.528 1.00 . B B . 721 GLN HA   1 1 
       12 30289 2 2 117 GLN HB2  H  26.414   1.167   6.863 1.00 . B B . 721 GLN HB2  1 1 
       12 30290 2 2 117 GLN HB3  H  27.911   0.688   7.651 1.00 . B B . 721 GLN HB3  1 1 
       12 30291 2 2 117 GLN HE21 H  24.843  -0.937  10.508 1.00 . B B . 721 GLN HE21 1 1 
       12 30292 2 2 117 GLN HE22 H  26.048  -0.939  11.751 1.00 . B B . 721 GLN HE22 1 1 
       12 30293 2 2 117 GLN HG2  H  25.105   0.138   8.580 1.00 . B B . 721 GLN HG2  1 1 
       12 30294 2 2 117 GLN HG3  H  26.277  -1.026   7.970 1.00 . B B . 721 GLN HG3  1 1 
       12 30295 2 2 117 GLN N    N  25.553   2.769   8.889 1.00 . B B . 721 GLN N    1 1 
       12 30296 2 2 117 GLN NE2  N  25.759  -0.788  10.820 1.00 . B B . 721 GLN NE2  1 1 
       12 30297 2 2 117 GLN O    O  28.827   3.699   8.116 1.00 . B B . 721 GLN O    1 1 
       12 30298 2 2 117 GLN OE1  O  27.825  -0.133  10.255 1.00 . B B . 721 GLN OE1  1 1 
       12 30299 2 2 118 ASN C    C  27.778   6.262   6.443 1.00 . B B . 722 ASN C    1 1 
       12 30300 2 2 118 ASN CA   C  27.747   4.856   5.852 1.00 . B B . 722 ASN CA   1 1 
       12 30301 2 2 118 ASN CB   C  27.072   4.894   4.476 1.00 . B B . 722 ASN CB   1 1 
       12 30302 2 2 118 ASN CG   C  27.829   5.761   3.481 1.00 . B B . 722 ASN CG   1 1 
       12 30303 2 2 118 ASN H    H  26.130   3.668   6.556 1.00 . B B . 722 ASN H    1 1 
       12 30304 2 2 118 ASN HA   H  28.764   4.511   5.731 1.00 . B B . 722 ASN HA   1 1 
       12 30305 2 2 118 ASN HB2  H  27.016   3.891   4.079 1.00 . B B . 722 ASN HB2  1 1 
       12 30306 2 2 118 ASN HB3  H  26.073   5.291   4.584 1.00 . B B . 722 ASN HB3  1 1 
       12 30307 2 2 118 ASN HD21 H  26.774   7.369   4.001 1.00 . B B . 722 ASN HD21 1 1 
       12 30308 2 2 118 ASN HD22 H  27.979   7.620   2.784 1.00 . B B . 722 ASN HD22 1 1 
       12 30309 2 2 118 ASN N    N  27.064   3.916   6.742 1.00 . B B . 722 ASN N    1 1 
       12 30310 2 2 118 ASN ND2  N  27.490   7.042   3.416 1.00 . B B . 722 ASN ND2  1 1 
       12 30311 2 2 118 ASN O    O  28.842   6.861   6.587 1.00 . B B . 722 ASN O    1 1 
       12 30312 2 2 118 ASN OD1  O  28.712   5.280   2.771 1.00 . B B . 722 ASN OD1  1 1 
       12 30313 2 2 119 GLU C    C  26.988   8.261   8.699 1.00 . B B . 723 GLU C    1 1 
       12 30314 2 2 119 GLU CA   C  26.491   8.155   7.264 1.00 . B B . 723 GLU CA   1 1 
       12 30315 2 2 119 GLU CB   C  25.035   8.622   7.185 1.00 . B B . 723 GLU CB   1 1 
       12 30316 2 2 119 GLU CD   C  24.967   9.741   4.920 1.00 . B B . 723 GLU CD   1 1 
       12 30317 2 2 119 GLU CG   C  24.460   8.605   5.778 1.00 . B B . 723 GLU CG   1 1 
       12 30318 2 2 119 GLU H    H  25.799   6.225   6.735 1.00 . B B . 723 GLU H    1 1 
       12 30319 2 2 119 GLU HA   H  27.100   8.783   6.633 1.00 . B B . 723 GLU HA   1 1 
       12 30320 2 2 119 GLU HB2  H  24.429   7.978   7.805 1.00 . B B . 723 GLU HB2  1 1 
       12 30321 2 2 119 GLU HB3  H  24.973   9.632   7.563 1.00 . B B . 723 GLU HB3  1 1 
       12 30322 2 2 119 GLU HG2  H  24.730   7.673   5.306 1.00 . B B . 723 GLU HG2  1 1 
       12 30323 2 2 119 GLU HG3  H  23.384   8.675   5.844 1.00 . B B . 723 GLU HG3  1 1 
       12 30324 2 2 119 GLU N    N  26.606   6.783   6.785 1.00 . B B . 723 GLU N    1 1 
       12 30325 2 2 119 GLU O    O  27.886   9.053   9.002 1.00 . B B . 723 GLU O    1 1 
       12 30326 2 2 119 GLU OE1  O  24.327  10.814   4.917 1.00 . B B . 723 GLU OE1  1 1 
       12 30327 2 2 119 GLU OE2  O  25.996   9.566   4.237 1.00 . B B . 723 GLU OE2  1 1 
       12 30328 2 2 120 LYS C    C  26.510   8.824  11.611 1.00 . B B . 724 LYS C    1 1 
       12 30329 2 2 120 LYS CA   C  26.718   7.447  10.995 1.00 . B B . 724 LYS CA   1 1 
       12 30330 2 2 120 LYS CB   C  28.164   7.002  11.215 1.00 . B B . 724 LYS CB   1 1 
       12 30331 2 2 120 LYS CD   C  29.802   5.101  11.368 1.00 . B B . 724 LYS CD   1 1 
       12 30332 2 2 120 LYS CE   C  30.818   5.728  10.427 1.00 . B B . 724 LYS CE   1 1 
       12 30333 2 2 120 LYS CG   C  28.381   5.515  11.030 1.00 . B B . 724 LYS CG   1 1 
       12 30334 2 2 120 LYS H    H  25.739   6.803   9.241 1.00 . B B . 724 LYS H    1 1 
       12 30335 2 2 120 LYS HA   H  26.058   6.746  11.482 1.00 . B B . 724 LYS HA   1 1 
       12 30336 2 2 120 LYS HB2  H  28.792   7.522  10.511 1.00 . B B . 724 LYS HB2  1 1 
       12 30337 2 2 120 LYS HB3  H  28.461   7.267  12.216 1.00 . B B . 724 LYS HB3  1 1 
       12 30338 2 2 120 LYS HD2  H  30.026   5.414  12.377 1.00 . B B . 724 LYS HD2  1 1 
       12 30339 2 2 120 LYS HD3  H  29.879   4.026  11.300 1.00 . B B . 724 LYS HD3  1 1 
       12 30340 2 2 120 LYS HE2  H  30.568   5.457   9.413 1.00 . B B . 724 LYS HE2  1 1 
       12 30341 2 2 120 LYS HE3  H  30.776   6.802  10.534 1.00 . B B . 724 LYS HE3  1 1 
       12 30342 2 2 120 LYS HG2  H  27.700   4.985  11.680 1.00 . B B . 724 LYS HG2  1 1 
       12 30343 2 2 120 LYS HG3  H  28.173   5.256  10.002 1.00 . B B . 724 LYS HG3  1 1 
       12 30344 2 2 120 LYS HZ1  H  32.473   5.543  11.693 1.00 . B B . 724 LYS HZ1  1 1 
       12 30345 2 2 120 LYS HZ2  H  32.872   5.684  10.049 1.00 . B B . 724 LYS HZ2  1 1 
       12 30346 2 2 120 LYS HZ3  H  32.249   4.226  10.646 1.00 . B B . 724 LYS HZ3  1 1 
       12 30347 2 2 120 LYS N    N  26.400   7.442   9.571 1.00 . B B . 724 LYS N    1 1 
       12 30348 2 2 120 LYS NZ   N  32.198   5.264  10.725 1.00 . B B . 724 LYS NZ   1 1 
       12 30349 2 2 120 LYS O    O  25.826   9.684  11.050 1.00 . B B . 724 LYS O    1 1 
       12 30350 2 2 121 TYR C    C  28.595  10.612  13.724 1.00 . B B . 725 TYR C    1 1 
       12 30351 2 2 121 TYR CA   C  27.143  10.301  13.424 1.00 . B B . 725 TYR CA   1 1 
       12 30352 2 2 121 TYR CB   C  26.317  10.326  14.716 1.00 . B B . 725 TYR CB   1 1 
       12 30353 2 2 121 TYR CD1  C  25.836  12.776  15.131 1.00 . B B . 725 TYR CD1  1 1 
       12 30354 2 2 121 TYR CD2  C  27.273  11.638  16.657 1.00 . B B . 725 TYR CD2  1 1 
       12 30355 2 2 121 TYR CE1  C  25.985  13.943  15.858 1.00 . B B . 725 TYR CE1  1 1 
       12 30356 2 2 121 TYR CE2  C  27.424  12.801  17.389 1.00 . B B . 725 TYR CE2  1 1 
       12 30357 2 2 121 TYR CG   C  26.476  11.604  15.517 1.00 . B B . 725 TYR CG   1 1 
       12 30358 2 2 121 TYR CZ   C  26.778  13.950  16.986 1.00 . B B . 725 TYR CZ   1 1 
       12 30359 2 2 121 TYR H    H  27.484   8.231  13.239 1.00 . B B . 725 TYR H    1 1 
       12 30360 2 2 121 TYR HA   H  26.756  11.036  12.735 1.00 . B B . 725 TYR HA   1 1 
       12 30361 2 2 121 TYR HB2  H  25.271  10.217  14.470 1.00 . B B . 725 TYR HB2  1 1 
       12 30362 2 2 121 TYR HB3  H  26.622   9.501  15.343 1.00 . B B . 725 TYR HB3  1 1 
       12 30363 2 2 121 TYR HD1  H  25.213  12.767  14.249 1.00 . B B . 725 TYR HD1  1 1 
       12 30364 2 2 121 TYR HD2  H  27.778  10.737  16.972 1.00 . B B . 725 TYR HD2  1 1 
       12 30365 2 2 121 TYR HE1  H  25.479  14.843  15.542 1.00 . B B . 725 TYR HE1  1 1 
       12 30366 2 2 121 TYR HE2  H  28.046  12.805  18.272 1.00 . B B . 725 TYR HE2  1 1 
       12 30367 2 2 121 TYR HH   H  26.064  15.507  17.861 1.00 . B B . 725 TYR HH   1 1 
       12 30368 2 2 121 TYR N    N  27.079   9.003  12.786 1.00 . B B . 725 TYR N    1 1 
       12 30369 2 2 121 TYR O    O  29.232   9.905  14.506 1.00 . B B . 725 TYR O    1 1 
       12 30370 2 2 121 TYR OH   O  26.930  15.111  17.710 1.00 . B B . 725 TYR OH   1 1 
       12 30371 2 2 122 TYR C    C  30.710  12.492  14.706 1.00 . B B . 726 TYR C    1 1 
       12 30372 2 2 122 TYR CA   C  30.514  12.012  13.276 1.00 . B B . 726 TYR CA   1 1 
       12 30373 2 2 122 TYR CB   C  30.939  13.094  12.285 1.00 . B B . 726 TYR CB   1 1 
       12 30374 2 2 122 TYR CD1  C  33.284  13.863  12.836 1.00 . B B . 726 TYR CD1  1 1 
       12 30375 2 2 122 TYR CD2  C  32.983  12.387  10.992 1.00 . B B . 726 TYR CD2  1 1 
       12 30376 2 2 122 TYR CE1  C  34.649  13.876  12.604 1.00 . B B . 726 TYR CE1  1 1 
       12 30377 2 2 122 TYR CE2  C  34.343  12.395  10.754 1.00 . B B . 726 TYR CE2  1 1 
       12 30378 2 2 122 TYR CG   C  32.430  13.120  12.033 1.00 . B B . 726 TYR CG   1 1 
       12 30379 2 2 122 TYR CZ   C  35.172  13.139  11.561 1.00 . B B . 726 TYR CZ   1 1 
       12 30380 2 2 122 TYR H    H  28.570  12.154  12.449 1.00 . B B . 726 TYR H    1 1 
       12 30381 2 2 122 TYR HA   H  31.119  11.131  13.121 1.00 . B B . 726 TYR HA   1 1 
       12 30382 2 2 122 TYR HB2  H  30.444  12.921  11.341 1.00 . B B . 726 TYR HB2  1 1 
       12 30383 2 2 122 TYR HB3  H  30.648  14.061  12.669 1.00 . B B . 726 TYR HB3  1 1 
       12 30384 2 2 122 TYR HD1  H  32.871  14.440  13.649 1.00 . B B . 726 TYR HD1  1 1 
       12 30385 2 2 122 TYR HD2  H  32.330  11.803  10.358 1.00 . B B . 726 TYR HD2  1 1 
       12 30386 2 2 122 TYR HE1  H  35.298  14.459  13.240 1.00 . B B . 726 TYR HE1  1 1 
       12 30387 2 2 122 TYR HE2  H  34.750  11.818   9.935 1.00 . B B . 726 TYR HE2  1 1 
       12 30388 2 2 122 TYR HH   H  36.689  13.203  10.370 1.00 . B B . 726 TYR HH   1 1 
       12 30389 2 2 122 TYR N    N  29.126  11.638  13.077 1.00 . B B . 726 TYR N    1 1 
       12 30390 2 2 122 TYR O    O  30.213  13.553  15.095 1.00 . B B . 726 TYR O    1 1 
       12 30391 2 2 122 TYR OH   O  36.531  13.145  11.324 1.00 . B B . 726 TYR OH   1 1 
       12 30392 2 2 123 LEU C    C  32.455  13.187  17.125 1.00 . B B . 727 LEU C    1 1 
       12 30393 2 2 123 LEU CA   C  31.597  11.952  16.900 1.00 . B B . 727 LEU CA   1 1 
       12 30394 2 2 123 LEU CB   C  32.238  10.739  17.575 1.00 . B B . 727 LEU CB   1 1 
       12 30395 2 2 123 LEU CD1  C  32.219   8.286  18.086 1.00 . B B . 727 LEU CD1  1 1 
       12 30396 2 2 123 LEU CD2  C  30.090   9.587  18.166 1.00 . B B . 727 LEU CD2  1 1 
       12 30397 2 2 123 LEU CG   C  31.438   9.438  17.478 1.00 . B B . 727 LEU CG   1 1 
       12 30398 2 2 123 LEU H    H  31.818  10.887  15.093 1.00 . B B . 727 LEU H    1 1 
       12 30399 2 2 123 LEU HA   H  30.624  12.120  17.334 1.00 . B B . 727 LEU HA   1 1 
       12 30400 2 2 123 LEU HB2  H  33.207  10.576  17.125 1.00 . B B . 727 LEU HB2  1 1 
       12 30401 2 2 123 LEU HB3  H  32.382  10.970  18.621 1.00 . B B . 727 LEU HB3  1 1 
       12 30402 2 2 123 LEU HD11 H  31.635   7.381  18.018 1.00 . B B . 727 LEU HD11 1 1 
       12 30403 2 2 123 LEU HD12 H  32.431   8.502  19.124 1.00 . B B . 727 LEU HD12 1 1 
       12 30404 2 2 123 LEU HD13 H  33.147   8.157  17.548 1.00 . B B . 727 LEU HD13 1 1 
       12 30405 2 2 123 LEU HD21 H  30.241   9.817  19.210 1.00 . B B . 727 LEU HD21 1 1 
       12 30406 2 2 123 LEU HD22 H  29.537   8.663  18.077 1.00 . B B . 727 LEU HD22 1 1 
       12 30407 2 2 123 LEU HD23 H  29.533  10.385  17.696 1.00 . B B . 727 LEU HD23 1 1 
       12 30408 2 2 123 LEU HG   H  31.260   9.209  16.437 1.00 . B B . 727 LEU HG   1 1 
       12 30409 2 2 123 LEU N    N  31.411  11.688  15.484 1.00 . B B . 727 LEU N    1 1 
       12 30410 2 2 123 LEU O    O  33.557  13.299  16.591 1.00 . B B . 727 LEU O    1 1 
       12 30411 2 2 124 LYS C    C  33.768  14.895  19.288 1.00 . B B . 728 LYS C    1 1 
       12 30412 2 2 124 LYS CA   C  32.678  15.300  18.302 1.00 . B B . 728 LYS CA   1 1 
       12 30413 2 2 124 LYS CB   C  31.741  16.331  18.940 1.00 . B B . 728 LYS CB   1 1 
       12 30414 2 2 124 LYS CD   C  31.518  18.479  20.237 1.00 . B B . 728 LYS CD   1 1 
       12 30415 2 2 124 LYS CE   C  30.422  19.096  19.381 1.00 . B B . 728 LYS CE   1 1 
       12 30416 2 2 124 LYS CG   C  32.449  17.586  19.428 1.00 . B B . 728 LYS CG   1 1 
       12 30417 2 2 124 LYS H    H  31.004  14.019  18.207 1.00 . B B . 728 LYS H    1 1 
       12 30418 2 2 124 LYS HA   H  33.135  15.728  17.422 1.00 . B B . 728 LYS HA   1 1 
       12 30419 2 2 124 LYS HB2  H  30.999  16.624  18.212 1.00 . B B . 728 LYS HB2  1 1 
       12 30420 2 2 124 LYS HB3  H  31.243  15.873  19.783 1.00 . B B . 728 LYS HB3  1 1 
       12 30421 2 2 124 LYS HD2  H  31.059  17.889  21.015 1.00 . B B . 728 LYS HD2  1 1 
       12 30422 2 2 124 LYS HD3  H  32.100  19.272  20.684 1.00 . B B . 728 LYS HD3  1 1 
       12 30423 2 2 124 LYS HE2  H  29.911  18.307  18.851 1.00 . B B . 728 LYS HE2  1 1 
       12 30424 2 2 124 LYS HE3  H  29.723  19.606  20.027 1.00 . B B . 728 LYS HE3  1 1 
       12 30425 2 2 124 LYS HG2  H  33.283  17.297  20.051 1.00 . B B . 728 LYS HG2  1 1 
       12 30426 2 2 124 LYS HG3  H  32.811  18.138  18.574 1.00 . B B . 728 LYS HG3  1 1 
       12 30427 2 2 124 LYS HZ1  H  31.498  19.567  17.647 1.00 . B B . 728 LYS HZ1  1 1 
       12 30428 2 2 124 LYS HZ2  H  31.601  20.741  18.867 1.00 . B B . 728 LYS HZ2  1 1 
       12 30429 2 2 124 LYS HZ3  H  30.182  20.598  17.950 1.00 . B B . 728 LYS HZ3  1 1 
       12 30430 2 2 124 LYS N    N  31.926  14.122  17.901 1.00 . B B . 728 LYS N    1 1 
       12 30431 2 2 124 LYS NZ   N  30.964  20.066  18.393 1.00 . B B . 728 LYS NZ   1 1 
       12 30432 2 2 124 LYS O    O  34.952  15.140  19.064 1.00 . B B . 728 LYS O    1 1 
       12 30433 2 2 125 SER C    C  33.565  12.639  22.166 1.00 . B B . 729 SER C    1 1 
       12 30434 2 2 125 SER CA   C  34.259  13.750  21.384 1.00 . B B . 729 SER CA   1 1 
       12 30435 2 2 125 SER CB   C  34.718  14.866  22.330 1.00 . B B . 729 SER CB   1 1 
       12 30436 2 2 125 SER H    H  32.386  14.156  20.518 1.00 . B B . 729 SER H    1 1 
       12 30437 2 2 125 SER HA   H  35.118  13.337  20.875 1.00 . B B . 729 SER HA   1 1 
       12 30438 2 2 125 SER HB2  H  33.862  15.265  22.852 1.00 . B B . 729 SER HB2  1 1 
       12 30439 2 2 125 SER HB3  H  35.421  14.462  23.046 1.00 . B B . 729 SER HB3  1 1 
       12 30440 2 2 125 SER HG   H  35.444  15.653  20.683 1.00 . B B . 729 SER HG   1 1 
       12 30441 2 2 125 SER N    N  33.348  14.271  20.379 1.00 . B B . 729 SER N    1 1 
       12 30442 2 2 125 SER O    O  32.636  12.949  22.946 1.00 . B B . 729 SER O    1 1 
       12 30443 2 2 125 SER OXT  O  33.920  11.458  21.977 1.00 . B B . 729 SER OXT  1 1 
       12 30444 2 2 125 SER OG   O  35.348  15.917  21.613 1.00 . B B . 729 SER OG   1 1 
       13 30445 1 1   1 SER C    C  19.159  -5.246  11.572 1.00 . A A . 202 SER C    1 1 
       13 30446 1 1   1 SER CA   C  18.762  -4.707  12.938 1.00 . A A . 202 SER CA   1 1 
       13 30447 1 1   1 SER CB   C  20.003  -4.178  13.668 1.00 . A A . 202 SER CB   1 1 
       13 30448 1 1   1 SER H1   H  17.274  -6.128  13.246 1.00 . A A . 202 SER H1   1 1 
       13 30449 1 1   1 SER H2   H  17.841  -5.402  14.669 1.00 . A A . 202 SER H2   1 1 
       13 30450 1 1   1 SER H3   H  18.786  -6.564  13.874 1.00 . A A . 202 SER H3   1 1 
       13 30451 1 1   1 SER HA   H  18.054  -3.902  12.806 1.00 . A A . 202 SER HA   1 1 
       13 30452 1 1   1 SER HB2  H  19.722  -3.839  14.654 1.00 . A A . 202 SER HB2  1 1 
       13 30453 1 1   1 SER HB3  H  20.730  -4.973  13.757 1.00 . A A . 202 SER HB3  1 1 
       13 30454 1 1   1 SER HG   H  21.261  -3.434  12.352 1.00 . A A . 202 SER HG   1 1 
       13 30455 1 1   1 SER N    N  18.120  -5.771  13.737 1.00 . A A . 202 SER N    1 1 
       13 30456 1 1   1 SER O    O  19.534  -6.415  11.449 1.00 . A A . 202 SER O    1 1 
       13 30457 1 1   1 SER OG   O  20.597  -3.092  12.968 1.00 . A A . 202 SER OG   1 1 
       13 30458 1 1   2 ASN C    C  18.567  -5.726   8.521 1.00 . A A . 203 ASN C    1 1 
       13 30459 1 1   2 ASN CA   C  19.484  -4.702   9.184 1.00 . A A . 203 ASN CA   1 1 
       13 30460 1 1   2 ASN CB   C  20.935  -5.201   9.161 1.00 . A A . 203 ASN CB   1 1 
       13 30461 1 1   2 ASN CG   C  21.925  -4.169   9.668 1.00 . A A . 203 ASN CG   1 1 
       13 30462 1 1   2 ASN H    H  18.653  -3.508  10.725 1.00 . A A . 203 ASN H    1 1 
       13 30463 1 1   2 ASN HA   H  19.429  -3.786   8.615 1.00 . A A . 203 ASN HA   1 1 
       13 30464 1 1   2 ASN HB2  H  21.015  -6.082   9.781 1.00 . A A . 203 ASN HB2  1 1 
       13 30465 1 1   2 ASN HB3  H  21.201  -5.459   8.145 1.00 . A A . 203 ASN HB3  1 1 
       13 30466 1 1   2 ASN HD21 H  22.197  -3.481   7.820 1.00 . A A . 203 ASN HD21 1 1 
       13 30467 1 1   2 ASN HD22 H  23.108  -2.693   9.069 1.00 . A A . 203 ASN HD22 1 1 
       13 30468 1 1   2 ASN N    N  19.052  -4.388  10.552 1.00 . A A . 203 ASN N    1 1 
       13 30469 1 1   2 ASN ND2  N  22.466  -3.369   8.765 1.00 . A A . 203 ASN ND2  1 1 
       13 30470 1 1   2 ASN O    O  17.832  -5.400   7.588 1.00 . A A . 203 ASN O    1 1 
       13 30471 1 1   2 ASN OD1  O  22.208  -4.095  10.866 1.00 . A A . 203 ASN OD1  1 1 
       13 30472 1 1   3 ALA C    C  16.364  -7.957   8.865 1.00 . A A . 204 ALA C    1 1 
       13 30473 1 1   3 ALA CA   C  17.822  -8.039   8.430 1.00 . A A . 204 ALA CA   1 1 
       13 30474 1 1   3 ALA CB   C  18.418  -9.385   8.813 1.00 . A A . 204 ALA CB   1 1 
       13 30475 1 1   3 ALA H    H  19.166  -7.142   9.795 1.00 . A A . 204 ALA H    1 1 
       13 30476 1 1   3 ALA HA   H  17.871  -7.943   7.355 1.00 . A A . 204 ALA HA   1 1 
       13 30477 1 1   3 ALA HB1  H  17.868 -10.175   8.323 1.00 . A A . 204 ALA HB1  1 1 
       13 30478 1 1   3 ALA HB2  H  18.356  -9.513   9.883 1.00 . A A . 204 ALA HB2  1 1 
       13 30479 1 1   3 ALA HB3  H  19.452  -9.421   8.504 1.00 . A A . 204 ALA HB3  1 1 
       13 30480 1 1   3 ALA N    N  18.603  -6.958   9.010 1.00 . A A . 204 ALA N    1 1 
       13 30481 1 1   3 ALA O    O  16.015  -8.318   9.992 1.00 . A A . 204 ALA O    1 1 
       13 30482 1 1   4 ALA C    C  13.357  -8.316   7.277 1.00 . A A . 205 ALA C    1 1 
       13 30483 1 1   4 ALA CA   C  14.095  -7.385   8.225 1.00 . A A . 205 ALA CA   1 1 
       13 30484 1 1   4 ALA CB   C  13.594  -5.958   8.066 1.00 . A A . 205 ALA CB   1 1 
       13 30485 1 1   4 ALA H    H  15.875  -7.127   7.123 1.00 . A A . 205 ALA H    1 1 
       13 30486 1 1   4 ALA HA   H  13.914  -7.701   9.242 1.00 . A A . 205 ALA HA   1 1 
       13 30487 1 1   4 ALA HB1  H  12.542  -5.916   8.310 1.00 . A A . 205 ALA HB1  1 1 
       13 30488 1 1   4 ALA HB2  H  13.738  -5.638   7.045 1.00 . A A . 205 ALA HB2  1 1 
       13 30489 1 1   4 ALA HB3  H  14.143  -5.307   8.729 1.00 . A A . 205 ALA HB3  1 1 
       13 30490 1 1   4 ALA N    N  15.524  -7.457   7.977 1.00 . A A . 205 ALA N    1 1 
       13 30491 1 1   4 ALA O    O  13.557  -8.261   6.062 1.00 . A A . 205 ALA O    1 1 
       13 30492 1 1   5 GLN C    C  10.529  -9.438   6.452 1.00 . A A . 206 GLN C    1 1 
       13 30493 1 1   5 GLN CA   C  11.765 -10.122   7.019 1.00 . A A . 206 GLN CA   1 1 
       13 30494 1 1   5 GLN CB   C  11.363 -11.345   7.844 1.00 . A A . 206 GLN CB   1 1 
       13 30495 1 1   5 GLN CD   C  11.927 -13.068   6.079 1.00 . A A . 206 GLN CD   1 1 
       13 30496 1 1   5 GLN CG   C  10.857 -12.505   7.000 1.00 . A A . 206 GLN CG   1 1 
       13 30497 1 1   5 GLN H    H  12.392  -9.173   8.805 1.00 . A A . 206 GLN H    1 1 
       13 30498 1 1   5 GLN HA   H  12.396 -10.435   6.200 1.00 . A A . 206 GLN HA   1 1 
       13 30499 1 1   5 GLN HB2  H  12.220 -11.684   8.406 1.00 . A A . 206 GLN HB2  1 1 
       13 30500 1 1   5 GLN HB3  H  10.581 -11.061   8.533 1.00 . A A . 206 GLN HB3  1 1 
       13 30501 1 1   5 GLN HE21 H  13.337 -12.682   7.427 1.00 . A A . 206 GLN HE21 1 1 
       13 30502 1 1   5 GLN HE22 H  13.884 -13.397   5.945 1.00 . A A . 206 GLN HE22 1 1 
       13 30503 1 1   5 GLN HG2  H  10.521 -13.292   7.657 1.00 . A A . 206 GLN HG2  1 1 
       13 30504 1 1   5 GLN HG3  H  10.028 -12.161   6.397 1.00 . A A . 206 GLN HG3  1 1 
       13 30505 1 1   5 GLN N    N  12.518  -9.179   7.829 1.00 . A A . 206 GLN N    1 1 
       13 30506 1 1   5 GLN NE2  N  13.173 -13.049   6.529 1.00 . A A . 206 GLN NE2  1 1 
       13 30507 1 1   5 GLN O    O   9.549  -9.199   7.165 1.00 . A A . 206 GLN O    1 1 
       13 30508 1 1   5 GLN OE1  O  11.633 -13.545   4.986 1.00 . A A . 206 GLN OE1  1 1 
       13 30509 1 1   6 LEU C    C   8.787  -9.215   3.504 1.00 . A A . 207 LEU C    1 1 
       13 30510 1 1   6 LEU CA   C   9.515  -8.369   4.535 1.00 . A A . 207 LEU CA   1 1 
       13 30511 1 1   6 LEU CB   C  10.065  -7.090   3.878 1.00 . A A . 207 LEU CB   1 1 
       13 30512 1 1   6 LEU CD1  C  10.977  -7.999   1.686 1.00 . A A . 207 LEU CD1  1 1 
       13 30513 1 1   6 LEU CD2  C  11.900  -5.903   2.652 1.00 . A A . 207 LEU CD2  1 1 
       13 30514 1 1   6 LEU CG   C  11.304  -7.259   2.977 1.00 . A A . 207 LEU CG   1 1 
       13 30515 1 1   6 LEU H    H  11.373  -9.367   4.649 1.00 . A A . 207 LEU H    1 1 
       13 30516 1 1   6 LEU HA   H   8.814  -8.086   5.303 1.00 . A A . 207 LEU HA   1 1 
       13 30517 1 1   6 LEU HB2  H   9.275  -6.657   3.281 1.00 . A A . 207 LEU HB2  1 1 
       13 30518 1 1   6 LEU HB3  H  10.315  -6.393   4.663 1.00 . A A . 207 LEU HB3  1 1 
       13 30519 1 1   6 LEU HD11 H  11.874  -8.111   1.097 1.00 . A A . 207 LEU HD11 1 1 
       13 30520 1 1   6 LEU HD12 H  10.245  -7.438   1.124 1.00 . A A . 207 LEU HD12 1 1 
       13 30521 1 1   6 LEU HD13 H  10.577  -8.976   1.922 1.00 . A A . 207 LEU HD13 1 1 
       13 30522 1 1   6 LEU HD21 H  11.173  -5.312   2.110 1.00 . A A . 207 LEU HD21 1 1 
       13 30523 1 1   6 LEU HD22 H  12.784  -6.033   2.045 1.00 . A A . 207 LEU HD22 1 1 
       13 30524 1 1   6 LEU HD23 H  12.164  -5.398   3.569 1.00 . A A . 207 LEU HD23 1 1 
       13 30525 1 1   6 LEU HG   H  12.050  -7.830   3.507 1.00 . A A . 207 LEU HG   1 1 
       13 30526 1 1   6 LEU N    N  10.588  -9.107   5.176 1.00 . A A . 207 LEU N    1 1 
       13 30527 1 1   6 LEU O    O   9.141 -10.371   3.257 1.00 . A A . 207 LEU O    1 1 
       13 30528 1 1   7 ASN C    C   6.489  -8.059   0.953 1.00 . A A . 208 ASN C    1 1 
       13 30529 1 1   7 ASN CA   C   7.077  -9.189   1.777 1.00 . A A . 208 ASN CA   1 1 
       13 30530 1 1   7 ASN CB   C   5.979 -10.182   2.202 1.00 . A A . 208 ASN CB   1 1 
       13 30531 1 1   7 ASN CG   C   4.893  -9.573   3.079 1.00 . A A . 208 ASN CG   1 1 
       13 30532 1 1   7 ASN H    H   7.464  -7.752   3.257 1.00 . A A . 208 ASN H    1 1 
       13 30533 1 1   7 ASN HA   H   7.810  -9.708   1.174 1.00 . A A . 208 ASN HA   1 1 
       13 30534 1 1   7 ASN HB2  H   5.508 -10.580   1.316 1.00 . A A . 208 ASN HB2  1 1 
       13 30535 1 1   7 ASN HB3  H   6.439 -10.993   2.748 1.00 . A A . 208 ASN HB3  1 1 
       13 30536 1 1   7 ASN HD21 H   4.447 -11.374   3.798 1.00 . A A . 208 ASN HD21 1 1 
       13 30537 1 1   7 ASN HD22 H   3.494 -10.058   4.407 1.00 . A A . 208 ASN HD22 1 1 
       13 30538 1 1   7 ASN N    N   7.768  -8.619   2.916 1.00 . A A . 208 ASN N    1 1 
       13 30539 1 1   7 ASN ND2  N   4.214 -10.416   3.839 1.00 . A A . 208 ASN ND2  1 1 
       13 30540 1 1   7 ASN O    O   6.588  -6.889   1.335 1.00 . A A . 208 ASN O    1 1 
       13 30541 1 1   7 ASN OD1  O   4.642  -8.369   3.057 1.00 . A A . 208 ASN OD1  1 1 
       13 30542 1 1   8 TYR C    C   3.771  -7.741  -1.139 1.00 . A A . 209 TYR C    1 1 
       13 30543 1 1   8 TYR CA   C   5.244  -7.394  -0.991 1.00 . A A . 209 TYR CA   1 1 
       13 30544 1 1   8 TYR CB   C   5.911  -7.290  -2.364 1.00 . A A . 209 TYR CB   1 1 
       13 30545 1 1   8 TYR CD1  C   7.919  -5.895  -1.658 1.00 . A A . 209 TYR CD1  1 1 
       13 30546 1 1   8 TYR CD2  C   8.304  -7.887  -2.916 1.00 . A A . 209 TYR CD2  1 1 
       13 30547 1 1   8 TYR CE1  C   9.280  -5.656  -1.618 1.00 . A A . 209 TYR CE1  1 1 
       13 30548 1 1   8 TYR CE2  C   9.666  -7.651  -2.877 1.00 . A A . 209 TYR CE2  1 1 
       13 30549 1 1   8 TYR CG   C   7.405  -7.019  -2.309 1.00 . A A . 209 TYR CG   1 1 
       13 30550 1 1   8 TYR CZ   C  10.148  -6.536  -2.228 1.00 . A A . 209 TYR CZ   1 1 
       13 30551 1 1   8 TYR H    H   5.894  -9.335  -0.460 1.00 . A A . 209 TYR H    1 1 
       13 30552 1 1   8 TYR HA   H   5.329  -6.444  -0.486 1.00 . A A . 209 TYR HA   1 1 
       13 30553 1 1   8 TYR HB2  H   5.764  -8.218  -2.896 1.00 . A A . 209 TYR HB2  1 1 
       13 30554 1 1   8 TYR HB3  H   5.448  -6.487  -2.920 1.00 . A A . 209 TYR HB3  1 1 
       13 30555 1 1   8 TYR HD1  H   7.242  -5.208  -1.173 1.00 . A A . 209 TYR HD1  1 1 
       13 30556 1 1   8 TYR HD2  H   7.926  -8.760  -3.427 1.00 . A A . 209 TYR HD2  1 1 
       13 30557 1 1   8 TYR HE1  H   9.659  -4.780  -1.109 1.00 . A A . 209 TYR HE1  1 1 
       13 30558 1 1   8 TYR HE2  H  10.347  -8.342  -3.354 1.00 . A A . 209 TYR HE2  1 1 
       13 30559 1 1   8 TYR HH   H  11.875  -6.420  -3.073 1.00 . A A . 209 TYR HH   1 1 
       13 30560 1 1   8 TYR N    N   5.897  -8.391  -0.172 1.00 . A A . 209 TYR N    1 1 
       13 30561 1 1   8 TYR O    O   2.904  -6.872  -1.030 1.00 . A A . 209 TYR O    1 1 
       13 30562 1 1   8 TYR OH   O  11.502  -6.299  -2.191 1.00 . A A . 209 TYR OH   1 1 
       13 30563 1 1   9 LEU C    C   1.417  -9.653  -0.190 1.00 . A A . 210 LEU C    1 1 
       13 30564 1 1   9 LEU CA   C   2.141  -9.516  -1.529 1.00 . A A . 210 LEU CA   1 1 
       13 30565 1 1   9 LEU CB   C   2.173 -10.876  -2.237 1.00 . A A . 210 LEU CB   1 1 
       13 30566 1 1   9 LEU CD1  C   3.003 -12.335  -4.100 1.00 . A A . 210 LEU CD1  1 1 
       13 30567 1 1   9 LEU CD2  C   2.215 -10.019  -4.597 1.00 . A A . 210 LEU CD2  1 1 
       13 30568 1 1   9 LEU CG   C   2.912 -10.908  -3.578 1.00 . A A . 210 LEU CG   1 1 
       13 30569 1 1   9 LEU H    H   4.238  -9.675  -1.328 1.00 . A A . 210 LEU H    1 1 
       13 30570 1 1   9 LEU HA   H   1.612  -8.805  -2.147 1.00 . A A . 210 LEU HA   1 1 
       13 30571 1 1   9 LEU HB2  H   2.645 -11.587  -1.575 1.00 . A A . 210 LEU HB2  1 1 
       13 30572 1 1   9 LEU HB3  H   1.155 -11.193  -2.407 1.00 . A A . 210 LEU HB3  1 1 
       13 30573 1 1   9 LEU HD11 H   3.545 -12.343  -5.033 1.00 . A A . 210 LEU HD11 1 1 
       13 30574 1 1   9 LEU HD12 H   2.006 -12.723  -4.258 1.00 . A A . 210 LEU HD12 1 1 
       13 30575 1 1   9 LEU HD13 H   3.518 -12.950  -3.377 1.00 . A A . 210 LEU HD13 1 1 
       13 30576 1 1   9 LEU HD21 H   1.207 -10.375  -4.754 1.00 . A A . 210 LEU HD21 1 1 
       13 30577 1 1   9 LEU HD22 H   2.757 -10.047  -5.530 1.00 . A A . 210 LEU HD22 1 1 
       13 30578 1 1   9 LEU HD23 H   2.185  -9.004  -4.228 1.00 . A A . 210 LEU HD23 1 1 
       13 30579 1 1   9 LEU HG   H   3.918 -10.536  -3.440 1.00 . A A . 210 LEU HG   1 1 
       13 30580 1 1   9 LEU N    N   3.499  -9.027  -1.331 1.00 . A A . 210 LEU N    1 1 
       13 30581 1 1   9 LEU O    O   1.931  -9.244   0.855 1.00 . A A . 210 LEU O    1 1 
       13 30582 1 1  10 LEU C    C  -1.026 -11.921   0.970 1.00 . A A . 211 LEU C    1 1 
       13 30583 1 1  10 LEU CA   C  -0.555 -10.470   0.975 1.00 . A A . 211 LEU CA   1 1 
       13 30584 1 1  10 LEU CB   C  -1.752  -9.514   1.033 1.00 . A A . 211 LEU CB   1 1 
       13 30585 1 1  10 LEU CD1  C  -1.652  -8.805   3.434 1.00 . A A . 211 LEU CD1  1 1 
       13 30586 1 1  10 LEU CD2  C  -3.822  -8.730   2.198 1.00 . A A . 211 LEU CD2  1 1 
       13 30587 1 1  10 LEU CG   C  -2.504  -9.467   2.363 1.00 . A A . 211 LEU CG   1 1 
       13 30588 1 1  10 LEU H    H  -0.157 -10.474  -1.095 1.00 . A A . 211 LEU H    1 1 
       13 30589 1 1  10 LEU HA   H   0.081 -10.305   1.831 1.00 . A A . 211 LEU HA   1 1 
       13 30590 1 1  10 LEU HB2  H  -1.395  -8.519   0.815 1.00 . A A . 211 LEU HB2  1 1 
       13 30591 1 1  10 LEU HB3  H  -2.451  -9.803   0.261 1.00 . A A . 211 LEU HB3  1 1 
       13 30592 1 1  10 LEU HD11 H  -0.736  -9.361   3.562 1.00 . A A . 211 LEU HD11 1 1 
       13 30593 1 1  10 LEU HD12 H  -2.197  -8.788   4.369 1.00 . A A . 211 LEU HD12 1 1 
       13 30594 1 1  10 LEU HD13 H  -1.421  -7.792   3.138 1.00 . A A . 211 LEU HD13 1 1 
       13 30595 1 1  10 LEU HD21 H  -3.630  -7.722   1.860 1.00 . A A . 211 LEU HD21 1 1 
       13 30596 1 1  10 LEU HD22 H  -4.340  -8.701   3.146 1.00 . A A . 211 LEU HD22 1 1 
       13 30597 1 1  10 LEU HD23 H  -4.432  -9.242   1.470 1.00 . A A . 211 LEU HD23 1 1 
       13 30598 1 1  10 LEU HG   H  -2.723 -10.475   2.683 1.00 . A A . 211 LEU HG   1 1 
       13 30599 1 1  10 LEU N    N   0.221 -10.217  -0.229 1.00 . A A . 211 LEU N    1 1 
       13 30600 1 1  10 LEU O    O  -1.216 -12.510  -0.094 1.00 . A A . 211 LEU O    1 1 
       13 30601 1 1  11 THR C    C  -3.090 -14.082   2.050 1.00 . A A . 212 THR C    1 1 
       13 30602 1 1  11 THR CA   C  -1.587 -13.896   2.257 1.00 . A A . 212 THR CA   1 1 
       13 30603 1 1  11 THR CB   C  -1.183 -14.464   3.626 1.00 . A A . 212 THR CB   1 1 
       13 30604 1 1  11 THR CG2  C   0.318 -14.705   3.697 1.00 . A A . 212 THR CG2  1 1 
       13 30605 1 1  11 THR H    H  -1.063 -11.979   2.965 1.00 . A A . 212 THR H    1 1 
       13 30606 1 1  11 THR HA   H  -1.059 -14.450   1.494 1.00 . A A . 212 THR HA   1 1 
       13 30607 1 1  11 THR HB   H  -1.692 -15.406   3.772 1.00 . A A . 212 THR HB   1 1 
       13 30608 1 1  11 THR HG1  H  -1.352 -13.932   5.527 1.00 . A A . 212 THR HG1  1 1 
       13 30609 1 1  11 THR HG21 H   0.606 -15.403   2.926 1.00 . A A . 212 THR HG21 1 1 
       13 30610 1 1  11 THR HG22 H   0.573 -15.110   4.664 1.00 . A A . 212 THR HG22 1 1 
       13 30611 1 1  11 THR HG23 H   0.841 -13.769   3.550 1.00 . A A . 212 THR HG23 1 1 
       13 30612 1 1  11 THR N    N  -1.196 -12.499   2.147 1.00 . A A . 212 THR N    1 1 
       13 30613 1 1  11 THR O    O  -3.881 -13.181   2.338 1.00 . A A . 212 THR O    1 1 
       13 30614 1 1  11 THR OG1  O  -1.579 -13.554   4.662 1.00 . A A . 212 THR OG1  1 1 
       13 30615 1 1  12 ASP C    C  -5.715 -15.373   2.556 1.00 . A A . 213 ASP C    1 1 
       13 30616 1 1  12 ASP CA   C  -4.869 -15.612   1.312 1.00 . A A . 213 ASP CA   1 1 
       13 30617 1 1  12 ASP CB   C  -4.981 -17.081   0.894 1.00 . A A . 213 ASP CB   1 1 
       13 30618 1 1  12 ASP CG   C  -6.415 -17.536   0.688 1.00 . A A . 213 ASP CG   1 1 
       13 30619 1 1  12 ASP H    H  -2.769 -15.925   1.338 1.00 . A A . 213 ASP H    1 1 
       13 30620 1 1  12 ASP HA   H  -5.235 -14.987   0.511 1.00 . A A . 213 ASP HA   1 1 
       13 30621 1 1  12 ASP HB2  H  -4.441 -17.227  -0.030 1.00 . A A . 213 ASP HB2  1 1 
       13 30622 1 1  12 ASP HB3  H  -4.536 -17.696   1.662 1.00 . A A . 213 ASP HB3  1 1 
       13 30623 1 1  12 ASP N    N  -3.465 -15.261   1.555 1.00 . A A . 213 ASP N    1 1 
       13 30624 1 1  12 ASP O    O  -6.831 -14.858   2.471 1.00 . A A . 213 ASP O    1 1 
       13 30625 1 1  12 ASP OD1  O  -7.056 -17.975   1.665 1.00 . A A . 213 ASP OD1  1 1 
       13 30626 1 1  12 ASP OD2  O  -6.903 -17.479  -0.460 1.00 . A A . 213 ASP OD2  1 1 
       13 30627 1 1  13 GLU C    C  -6.301 -14.104   5.134 1.00 . A A . 214 GLU C    1 1 
       13 30628 1 1  13 GLU CA   C  -5.808 -15.542   4.995 1.00 . A A . 214 GLU CA   1 1 
       13 30629 1 1  13 GLU CB   C  -4.818 -15.862   6.122 1.00 . A A . 214 GLU CB   1 1 
       13 30630 1 1  13 GLU CD   C  -6.498 -16.689   7.820 1.00 . A A . 214 GLU CD   1 1 
       13 30631 1 1  13 GLU CG   C  -5.390 -15.702   7.522 1.00 . A A . 214 GLU CG   1 1 
       13 30632 1 1  13 GLU H    H  -4.282 -16.193   3.682 1.00 . A A . 214 GLU H    1 1 
       13 30633 1 1  13 GLU HA   H  -6.649 -16.213   5.060 1.00 . A A . 214 GLU HA   1 1 
       13 30634 1 1  13 GLU HB2  H  -4.483 -16.882   6.010 1.00 . A A . 214 GLU HB2  1 1 
       13 30635 1 1  13 GLU HB3  H  -3.966 -15.205   6.031 1.00 . A A . 214 GLU HB3  1 1 
       13 30636 1 1  13 GLU HG2  H  -4.596 -15.850   8.238 1.00 . A A . 214 GLU HG2  1 1 
       13 30637 1 1  13 GLU HG3  H  -5.783 -14.701   7.623 1.00 . A A . 214 GLU HG3  1 1 
       13 30638 1 1  13 GLU N    N  -5.160 -15.745   3.706 1.00 . A A . 214 GLU N    1 1 
       13 30639 1 1  13 GLU O    O  -7.493 -13.860   5.343 1.00 . A A . 214 GLU O    1 1 
       13 30640 1 1  13 GLU OE1  O  -6.187 -17.846   8.174 1.00 . A A . 214 GLU OE1  1 1 
       13 30641 1 1  13 GLU OE2  O  -7.682 -16.313   7.710 1.00 . A A . 214 GLU OE2  1 1 
       13 30642 1 1  14 GLN C    C  -6.563 -11.235   4.012 1.00 . A A . 215 GLN C    1 1 
       13 30643 1 1  14 GLN CA   C  -5.709 -11.753   5.164 1.00 . A A . 215 GLN CA   1 1 
       13 30644 1 1  14 GLN CB   C  -4.429 -10.925   5.302 1.00 . A A . 215 GLN CB   1 1 
       13 30645 1 1  14 GLN CD   C  -2.410 -10.420   6.740 1.00 . A A . 215 GLN CD   1 1 
       13 30646 1 1  14 GLN CG   C  -3.552 -11.375   6.459 1.00 . A A . 215 GLN CG   1 1 
       13 30647 1 1  14 GLN H    H  -4.472 -13.411   4.726 1.00 . A A . 215 GLN H    1 1 
       13 30648 1 1  14 GLN HA   H  -6.278 -11.667   6.077 1.00 . A A . 215 GLN HA   1 1 
       13 30649 1 1  14 GLN HB2  H  -3.860 -11.009   4.388 1.00 . A A . 215 GLN HB2  1 1 
       13 30650 1 1  14 GLN HB3  H  -4.695  -9.891   5.460 1.00 . A A . 215 GLN HB3  1 1 
       13 30651 1 1  14 GLN HE21 H  -3.553  -9.411   8.013 1.00 . A A . 215 GLN HE21 1 1 
       13 30652 1 1  14 GLN HE22 H  -1.938  -8.826   7.824 1.00 . A A . 215 GLN HE22 1 1 
       13 30653 1 1  14 GLN HG2  H  -4.160 -11.453   7.347 1.00 . A A . 215 GLN HG2  1 1 
       13 30654 1 1  14 GLN HG3  H  -3.139 -12.345   6.222 1.00 . A A . 215 GLN HG3  1 1 
       13 30655 1 1  14 GLN N    N  -5.385 -13.158   4.980 1.00 . A A . 215 GLN N    1 1 
       13 30656 1 1  14 GLN NE2  N  -2.659  -9.454   7.611 1.00 . A A . 215 GLN NE2  1 1 
       13 30657 1 1  14 GLN O    O  -7.521 -10.499   4.233 1.00 . A A . 215 GLN O    1 1 
       13 30658 1 1  14 GLN OE1  O  -1.318 -10.548   6.185 1.00 . A A . 215 GLN OE1  1 1 
       13 30659 1 1  15 ILE C    C  -8.455 -11.611   1.738 1.00 . A A . 216 ILE C    1 1 
       13 30660 1 1  15 ILE CA   C  -6.984 -11.227   1.609 1.00 . A A . 216 ILE CA   1 1 
       13 30661 1 1  15 ILE CB   C  -6.414 -11.842   0.306 1.00 . A A . 216 ILE CB   1 1 
       13 30662 1 1  15 ILE CD1  C  -4.338 -11.942  -1.168 1.00 . A A . 216 ILE CD1  1 1 
       13 30663 1 1  15 ILE CG1  C  -4.988 -11.348   0.064 1.00 . A A . 216 ILE CG1  1 1 
       13 30664 1 1  15 ILE CG2  C  -7.305 -11.506  -0.889 1.00 . A A . 216 ILE CG2  1 1 
       13 30665 1 1  15 ILE H    H  -5.452 -12.240   2.679 1.00 . A A . 216 ILE H    1 1 
       13 30666 1 1  15 ILE HA   H  -6.912 -10.151   1.535 1.00 . A A . 216 ILE HA   1 1 
       13 30667 1 1  15 ILE HB   H  -6.400 -12.917   0.420 1.00 . A A . 216 ILE HB   1 1 
       13 30668 1 1  15 ILE HD11 H  -3.345 -11.531  -1.286 1.00 . A A . 216 ILE HD11 1 1 
       13 30669 1 1  15 ILE HD12 H  -4.933 -11.704  -2.037 1.00 . A A . 216 ILE HD12 1 1 
       13 30670 1 1  15 ILE HD13 H  -4.274 -13.014  -1.058 1.00 . A A . 216 ILE HD13 1 1 
       13 30671 1 1  15 ILE HG12 H  -5.001 -10.275  -0.054 1.00 . A A . 216 ILE HG12 1 1 
       13 30672 1 1  15 ILE HG13 H  -4.377 -11.605   0.918 1.00 . A A . 216 ILE HG13 1 1 
       13 30673 1 1  15 ILE HG21 H  -7.370 -10.434  -0.999 1.00 . A A . 216 ILE HG21 1 1 
       13 30674 1 1  15 ILE HG22 H  -8.294 -11.910  -0.728 1.00 . A A . 216 ILE HG22 1 1 
       13 30675 1 1  15 ILE HG23 H  -6.883 -11.936  -1.786 1.00 . A A . 216 ILE HG23 1 1 
       13 30676 1 1  15 ILE N    N  -6.228 -11.645   2.790 1.00 . A A . 216 ILE N    1 1 
       13 30677 1 1  15 ILE O    O  -9.341 -10.770   1.599 1.00 . A A . 216 ILE O    1 1 
       13 30678 1 1  16 MET C    C -10.785 -12.790   3.314 1.00 . A A . 217 MET C    1 1 
       13 30679 1 1  16 MET CA   C -10.073 -13.372   2.103 1.00 . A A . 217 MET CA   1 1 
       13 30680 1 1  16 MET CB   C -10.089 -14.894   2.164 1.00 . A A . 217 MET CB   1 1 
       13 30681 1 1  16 MET CE   C  -9.565 -15.752  -0.741 1.00 . A A . 217 MET CE   1 1 
       13 30682 1 1  16 MET CG   C -11.263 -15.504   1.422 1.00 . A A . 217 MET CG   1 1 
       13 30683 1 1  16 MET H    H  -7.963 -13.502   2.184 1.00 . A A . 217 MET H    1 1 
       13 30684 1 1  16 MET HA   H -10.591 -13.053   1.210 1.00 . A A . 217 MET HA   1 1 
       13 30685 1 1  16 MET HB2  H  -9.176 -15.271   1.726 1.00 . A A . 217 MET HB2  1 1 
       13 30686 1 1  16 MET HB3  H -10.138 -15.204   3.197 1.00 . A A . 217 MET HB3  1 1 
       13 30687 1 1  16 MET HE1  H  -9.494 -16.804  -0.504 1.00 . A A . 217 MET HE1  1 1 
       13 30688 1 1  16 MET HE2  H  -8.836 -15.204  -0.162 1.00 . A A . 217 MET HE2  1 1 
       13 30689 1 1  16 MET HE3  H  -9.372 -15.607  -1.794 1.00 . A A . 217 MET HE3  1 1 
       13 30690 1 1  16 MET HG2  H -11.249 -16.573   1.569 1.00 . A A . 217 MET HG2  1 1 
       13 30691 1 1  16 MET HG3  H -12.177 -15.094   1.825 1.00 . A A . 217 MET HG3  1 1 
       13 30692 1 1  16 MET N    N  -8.710 -12.880   2.024 1.00 . A A . 217 MET N    1 1 
       13 30693 1 1  16 MET O    O -11.992 -12.564   3.276 1.00 . A A . 217 MET O    1 1 
       13 30694 1 1  16 MET SD   S -11.209 -15.157  -0.347 1.00 . A A . 217 MET SD   1 1 
       13 30695 1 1  17 GLU C    C -11.189 -10.560   5.221 1.00 . A A . 218 GLU C    1 1 
       13 30696 1 1  17 GLU CA   C -10.589 -11.917   5.577 1.00 . A A . 218 GLU CA   1 1 
       13 30697 1 1  17 GLU CB   C  -9.500 -11.735   6.636 1.00 . A A . 218 GLU CB   1 1 
       13 30698 1 1  17 GLU CD   C -10.903 -12.283   8.654 1.00 . A A . 218 GLU CD   1 1 
       13 30699 1 1  17 GLU CG   C -10.024 -11.254   7.976 1.00 . A A . 218 GLU CG   1 1 
       13 30700 1 1  17 GLU H    H  -9.081 -12.789   4.368 1.00 . A A . 218 GLU H    1 1 
       13 30701 1 1  17 GLU HA   H -11.365 -12.559   5.966 1.00 . A A . 218 GLU HA   1 1 
       13 30702 1 1  17 GLU HB2  H  -9.002 -12.681   6.787 1.00 . A A . 218 GLU HB2  1 1 
       13 30703 1 1  17 GLU HB3  H  -8.781 -11.013   6.275 1.00 . A A . 218 GLU HB3  1 1 
       13 30704 1 1  17 GLU HG2  H  -9.185 -11.037   8.621 1.00 . A A . 218 GLU HG2  1 1 
       13 30705 1 1  17 GLU HG3  H -10.601 -10.353   7.823 1.00 . A A . 218 GLU HG3  1 1 
       13 30706 1 1  17 GLU N    N -10.034 -12.543   4.382 1.00 . A A . 218 GLU N    1 1 
       13 30707 1 1  17 GLU O    O -12.359 -10.278   5.514 1.00 . A A . 218 GLU O    1 1 
       13 30708 1 1  17 GLU OE1  O -12.117 -12.326   8.367 1.00 . A A . 218 GLU OE1  1 1 
       13 30709 1 1  17 GLU OE2  O -10.378 -13.061   9.477 1.00 . A A . 218 GLU OE2  1 1 
       13 30710 1 1  18 ASP C    C -11.974  -8.544   3.157 1.00 . A A . 219 ASP C    1 1 
       13 30711 1 1  18 ASP CA   C -10.810  -8.419   4.130 1.00 . A A . 219 ASP CA   1 1 
       13 30712 1 1  18 ASP CB   C  -9.644  -7.659   3.483 1.00 . A A . 219 ASP CB   1 1 
       13 30713 1 1  18 ASP CG   C  -8.505  -7.395   4.457 1.00 . A A . 219 ASP CG   1 1 
       13 30714 1 1  18 ASP H    H  -9.458 -10.024   4.377 1.00 . A A . 219 ASP H    1 1 
       13 30715 1 1  18 ASP HA   H -11.144  -7.876   5.002 1.00 . A A . 219 ASP HA   1 1 
       13 30716 1 1  18 ASP HB2  H  -9.258  -8.240   2.657 1.00 . A A . 219 ASP HB2  1 1 
       13 30717 1 1  18 ASP HB3  H -10.004  -6.708   3.114 1.00 . A A . 219 ASP HB3  1 1 
       13 30718 1 1  18 ASP N    N -10.382  -9.738   4.566 1.00 . A A . 219 ASP N    1 1 
       13 30719 1 1  18 ASP O    O -12.963  -7.821   3.264 1.00 . A A . 219 ASP O    1 1 
       13 30720 1 1  18 ASP OD1  O  -8.768  -7.277   5.672 1.00 . A A . 219 ASP OD1  1 1 
       13 30721 1 1  18 ASP OD2  O  -7.334  -7.312   4.012 1.00 . A A . 219 ASP OD2  1 1 
       13 30722 1 1  19 LEU C    C -14.247 -10.089   1.942 1.00 . A A . 220 LEU C    1 1 
       13 30723 1 1  19 LEU CA   C -12.924  -9.752   1.256 1.00 . A A . 220 LEU CA   1 1 
       13 30724 1 1  19 LEU CB   C -12.529 -10.888   0.309 1.00 . A A . 220 LEU CB   1 1 
       13 30725 1 1  19 LEU CD1  C -10.819  -9.591  -1.014 1.00 . A A . 220 LEU CD1  1 1 
       13 30726 1 1  19 LEU CD2  C -11.828 -11.670  -1.958 1.00 . A A . 220 LEU CD2  1 1 
       13 30727 1 1  19 LEU CG   C -12.070 -10.452  -1.086 1.00 . A A . 220 LEU CG   1 1 
       13 30728 1 1  19 LEU H    H -11.033 -10.019   2.185 1.00 . A A . 220 LEU H    1 1 
       13 30729 1 1  19 LEU HA   H -13.061  -8.853   0.676 1.00 . A A . 220 LEU HA   1 1 
       13 30730 1 1  19 LEU HB2  H -11.726 -11.451   0.769 1.00 . A A . 220 LEU HB2  1 1 
       13 30731 1 1  19 LEU HB3  H -13.383 -11.542   0.191 1.00 . A A . 220 LEU HB3  1 1 
       13 30732 1 1  19 LEU HD11 H -11.011  -8.726  -0.397 1.00 . A A . 220 LEU HD11 1 1 
       13 30733 1 1  19 LEU HD12 H -10.550  -9.269  -2.010 1.00 . A A . 220 LEU HD12 1 1 
       13 30734 1 1  19 LEU HD13 H -10.009 -10.165  -0.590 1.00 . A A . 220 LEU HD13 1 1 
       13 30735 1 1  19 LEU HD21 H -12.730 -12.260  -2.008 1.00 . A A . 220 LEU HD21 1 1 
       13 30736 1 1  19 LEU HD22 H -11.034 -12.266  -1.532 1.00 . A A . 220 LEU HD22 1 1 
       13 30737 1 1  19 LEU HD23 H -11.549 -11.353  -2.954 1.00 . A A . 220 LEU HD23 1 1 
       13 30738 1 1  19 LEU HG   H -12.851  -9.864  -1.545 1.00 . A A . 220 LEU HG   1 1 
       13 30739 1 1  19 LEU N    N -11.862  -9.490   2.227 1.00 . A A . 220 LEU N    1 1 
       13 30740 1 1  19 LEU O    O -15.294  -9.573   1.558 1.00 . A A . 220 LEU O    1 1 
       13 30741 1 1  20 ARG C    C -16.013 -10.088   4.368 1.00 . A A . 221 ARG C    1 1 
       13 30742 1 1  20 ARG CA   C -15.408 -11.312   3.697 1.00 . A A . 221 ARG CA   1 1 
       13 30743 1 1  20 ARG CB   C -15.118 -12.378   4.757 1.00 . A A . 221 ARG CB   1 1 
       13 30744 1 1  20 ARG CD   C -14.639 -14.794   5.246 1.00 . A A . 221 ARG CD   1 1 
       13 30745 1 1  20 ARG CG   C -14.621 -13.699   4.193 1.00 . A A . 221 ARG CG   1 1 
       13 30746 1 1  20 ARG CZ   C -13.837 -15.176   7.549 1.00 . A A . 221 ARG CZ   1 1 
       13 30747 1 1  20 ARG H    H -13.334 -11.338   3.218 1.00 . A A . 221 ARG H    1 1 
       13 30748 1 1  20 ARG HA   H -16.121 -11.705   2.988 1.00 . A A . 221 ARG HA   1 1 
       13 30749 1 1  20 ARG HB2  H -14.368 -11.997   5.433 1.00 . A A . 221 ARG HB2  1 1 
       13 30750 1 1  20 ARG HB3  H -16.024 -12.568   5.314 1.00 . A A . 221 ARG HB3  1 1 
       13 30751 1 1  20 ARG HD2  H -15.664 -14.991   5.524 1.00 . A A . 221 ARG HD2  1 1 
       13 30752 1 1  20 ARG HD3  H -14.206 -15.689   4.822 1.00 . A A . 221 ARG HD3  1 1 
       13 30753 1 1  20 ARG HE   H -13.388 -13.580   6.428 1.00 . A A . 221 ARG HE   1 1 
       13 30754 1 1  20 ARG HG2  H -15.258 -13.992   3.373 1.00 . A A . 221 ARG HG2  1 1 
       13 30755 1 1  20 ARG HG3  H -13.610 -13.570   3.839 1.00 . A A . 221 ARG HG3  1 1 
       13 30756 1 1  20 ARG HH11 H -15.091 -16.616   6.845 1.00 . A A . 221 ARG HH11 1 1 
       13 30757 1 1  20 ARG HH12 H -14.471 -16.881   8.448 1.00 . A A . 221 ARG HH12 1 1 
       13 30758 1 1  20 ARG HH21 H -12.604 -13.906   8.547 1.00 . A A . 221 ARG HH21 1 1 
       13 30759 1 1  20 ARG HH22 H -13.072 -15.345   9.418 1.00 . A A . 221 ARG HH22 1 1 
       13 30760 1 1  20 ARG N    N -14.200 -10.944   2.960 1.00 . A A . 221 ARG N    1 1 
       13 30761 1 1  20 ARG NE   N -13.886 -14.428   6.447 1.00 . A A . 221 ARG NE   1 1 
       13 30762 1 1  20 ARG NH1  N -14.522 -16.313   7.621 1.00 . A A . 221 ARG NH1  1 1 
       13 30763 1 1  20 ARG NH2  N -13.116 -14.780   8.586 1.00 . A A . 221 ARG NH2  1 1 
       13 30764 1 1  20 ARG O    O -17.233  -9.921   4.404 1.00 . A A . 221 ARG O    1 1 
       13 30765 1 1  21 THR C    C -16.122  -7.002   4.495 1.00 . A A . 222 THR C    1 1 
       13 30766 1 1  21 THR CA   C -15.586  -8.002   5.527 1.00 . A A . 222 THR CA   1 1 
       13 30767 1 1  21 THR CB   C -14.431  -7.384   6.341 1.00 . A A . 222 THR CB   1 1 
       13 30768 1 1  21 THR CG2  C -14.907  -6.195   7.162 1.00 . A A . 222 THR CG2  1 1 
       13 30769 1 1  21 THR H    H -14.186  -9.424   4.831 1.00 . A A . 222 THR H    1 1 
       13 30770 1 1  21 THR HA   H -16.384  -8.256   6.210 1.00 . A A . 222 THR HA   1 1 
       13 30771 1 1  21 THR HB   H -13.662  -7.052   5.657 1.00 . A A . 222 THR HB   1 1 
       13 30772 1 1  21 THR HG1  H -13.129  -8.805   6.795 1.00 . A A . 222 THR HG1  1 1 
       13 30773 1 1  21 THR HG21 H -14.086  -5.815   7.750 1.00 . A A . 222 THR HG21 1 1 
       13 30774 1 1  21 THR HG22 H -15.708  -6.505   7.817 1.00 . A A . 222 THR HG22 1 1 
       13 30775 1 1  21 THR HG23 H -15.263  -5.420   6.498 1.00 . A A . 222 THR HG23 1 1 
       13 30776 1 1  21 THR N    N -15.150  -9.226   4.881 1.00 . A A . 222 THR N    1 1 
       13 30777 1 1  21 THR O    O -16.872  -6.093   4.828 1.00 . A A . 222 THR O    1 1 
       13 30778 1 1  21 THR OG1  O -13.884  -8.378   7.219 1.00 . A A . 222 THR OG1  1 1 
       13 30779 1 1  22 LEU C    C -17.697  -6.896   1.787 1.00 . A A . 223 LEU C    1 1 
       13 30780 1 1  22 LEU CA   C -16.309  -6.386   2.155 1.00 . A A . 223 LEU CA   1 1 
       13 30781 1 1  22 LEU CB   C -15.408  -6.445   0.918 1.00 . A A . 223 LEU CB   1 1 
       13 30782 1 1  22 LEU CD1  C -13.163  -6.147  -0.149 1.00 . A A . 223 LEU CD1  1 1 
       13 30783 1 1  22 LEU CD2  C -14.043  -4.407   1.409 1.00 . A A . 223 LEU CD2  1 1 
       13 30784 1 1  22 LEU CG   C -13.996  -5.892   1.099 1.00 . A A . 223 LEU CG   1 1 
       13 30785 1 1  22 LEU H    H -15.068  -7.865   3.030 1.00 . A A . 223 LEU H    1 1 
       13 30786 1 1  22 LEU HA   H -16.386  -5.364   2.496 1.00 . A A . 223 LEU HA   1 1 
       13 30787 1 1  22 LEU HB2  H -15.328  -7.478   0.613 1.00 . A A . 223 LEU HB2  1 1 
       13 30788 1 1  22 LEU HB3  H -15.888  -5.892   0.124 1.00 . A A . 223 LEU HB3  1 1 
       13 30789 1 1  22 LEU HD11 H -12.163  -5.764   0.001 1.00 . A A . 223 LEU HD11 1 1 
       13 30790 1 1  22 LEU HD12 H -13.617  -5.651  -0.993 1.00 . A A . 223 LEU HD12 1 1 
       13 30791 1 1  22 LEU HD13 H -13.116  -7.210  -0.339 1.00 . A A . 223 LEU HD13 1 1 
       13 30792 1 1  22 LEU HD21 H -14.560  -4.247   2.347 1.00 . A A . 223 LEU HD21 1 1 
       13 30793 1 1  22 LEU HD22 H -14.567  -3.891   0.618 1.00 . A A . 223 LEU HD22 1 1 
       13 30794 1 1  22 LEU HD23 H -13.035  -4.021   1.482 1.00 . A A . 223 LEU HD23 1 1 
       13 30795 1 1  22 LEU HG   H -13.521  -6.395   1.928 1.00 . A A . 223 LEU HG   1 1 
       13 30796 1 1  22 LEU N    N -15.749  -7.187   3.237 1.00 . A A . 223 LEU N    1 1 
       13 30797 1 1  22 LEU O    O -18.587  -6.122   1.430 1.00 . A A . 223 LEU O    1 1 
       13 30798 1 1  23 ASN C    C -20.157  -8.731   2.602 1.00 . A A . 224 ASN C    1 1 
       13 30799 1 1  23 ASN CA   C -19.115  -8.855   1.495 1.00 . A A . 224 ASN CA   1 1 
       13 30800 1 1  23 ASN CB   C -18.879 -10.339   1.185 1.00 . A A . 224 ASN CB   1 1 
       13 30801 1 1  23 ASN CG   C -17.912 -10.582   0.038 1.00 . A A . 224 ASN CG   1 1 
       13 30802 1 1  23 ASN H    H -17.122  -8.759   2.201 1.00 . A A . 224 ASN H    1 1 
       13 30803 1 1  23 ASN HA   H -19.485  -8.365   0.609 1.00 . A A . 224 ASN HA   1 1 
       13 30804 1 1  23 ASN HB2  H -18.483 -10.822   2.065 1.00 . A A . 224 ASN HB2  1 1 
       13 30805 1 1  23 ASN HB3  H -19.825 -10.796   0.930 1.00 . A A . 224 ASN HB3  1 1 
       13 30806 1 1  23 ASN HD21 H -18.614  -9.004  -0.951 1.00 . A A . 224 ASN HD21 1 1 
       13 30807 1 1  23 ASN HD22 H -17.330  -9.877  -1.725 1.00 . A A . 224 ASN HD22 1 1 
       13 30808 1 1  23 ASN N    N -17.865  -8.207   1.877 1.00 . A A . 224 ASN N    1 1 
       13 30809 1 1  23 ASN ND2  N -17.958  -9.738  -0.980 1.00 . A A . 224 ASN ND2  1 1 
       13 30810 1 1  23 ASN O    O -21.188  -8.084   2.424 1.00 . A A . 224 ASN O    1 1 
       13 30811 1 1  23 ASN OD1  O -17.146 -11.545   0.057 1.00 . A A . 224 ASN OD1  1 1 
       13 30812 1 1  24 LYS C    C -20.492  -8.389   5.937 1.00 . A A . 225 LYS C    1 1 
       13 30813 1 1  24 LYS CA   C -20.840  -9.394   4.848 1.00 . A A . 225 LYS CA   1 1 
       13 30814 1 1  24 LYS CB   C -20.901 -10.801   5.458 1.00 . A A . 225 LYS CB   1 1 
       13 30815 1 1  24 LYS CD   C -21.195 -12.084   3.298 1.00 . A A . 225 LYS CD   1 1 
       13 30816 1 1  24 LYS CE   C -22.019 -13.132   2.572 1.00 . A A . 225 LYS CE   1 1 
       13 30817 1 1  24 LYS CG   C -21.757 -11.793   4.680 1.00 . A A . 225 LYS CG   1 1 
       13 30818 1 1  24 LYS H    H -19.003  -9.783   3.856 1.00 . A A . 225 LYS H    1 1 
       13 30819 1 1  24 LYS HA   H -21.811  -9.148   4.447 1.00 . A A . 225 LYS HA   1 1 
       13 30820 1 1  24 LYS HB2  H -19.898 -11.196   5.514 1.00 . A A . 225 LYS HB2  1 1 
       13 30821 1 1  24 LYS HB3  H -21.300 -10.725   6.459 1.00 . A A . 225 LYS HB3  1 1 
       13 30822 1 1  24 LYS HD2  H -21.201 -11.174   2.718 1.00 . A A . 225 LYS HD2  1 1 
       13 30823 1 1  24 LYS HD3  H -20.182 -12.442   3.400 1.00 . A A . 225 LYS HD3  1 1 
       13 30824 1 1  24 LYS HE2  H -22.017 -14.041   3.155 1.00 . A A . 225 LYS HE2  1 1 
       13 30825 1 1  24 LYS HE3  H -23.031 -12.770   2.474 1.00 . A A . 225 LYS HE3  1 1 
       13 30826 1 1  24 LYS HG2  H -21.807 -12.716   5.236 1.00 . A A . 225 LYS HG2  1 1 
       13 30827 1 1  24 LYS HG3  H -22.753 -11.383   4.575 1.00 . A A . 225 LYS HG3  1 1 
       13 30828 1 1  24 LYS HZ1  H -20.450 -13.608   1.275 1.00 . A A . 225 LYS HZ1  1 1 
       13 30829 1 1  24 LYS HZ2  H -21.639 -12.619   0.578 1.00 . A A . 225 LYS HZ2  1 1 
       13 30830 1 1  24 LYS HZ3  H -21.945 -14.267   0.821 1.00 . A A . 225 LYS HZ3  1 1 
       13 30831 1 1  24 LYS N    N -19.880  -9.349   3.746 1.00 . A A . 225 LYS N    1 1 
       13 30832 1 1  24 LYS NZ   N -21.477 -13.423   1.219 1.00 . A A . 225 LYS NZ   1 1 
       13 30833 1 1  24 LYS O    O -21.250  -8.218   6.891 1.00 . A A . 225 LYS O    1 1 
       13 30834 1 1  25 LEU C    C -18.774  -7.355   8.164 1.00 . A A . 226 LEU C    1 1 
       13 30835 1 1  25 LEU CA   C -18.847  -6.764   6.752 1.00 . A A . 226 LEU CA   1 1 
       13 30836 1 1  25 LEU CB   C -19.723  -5.502   6.735 1.00 . A A . 226 LEU CB   1 1 
       13 30837 1 1  25 LEU CD1  C -20.014  -3.032   7.067 1.00 . A A . 226 LEU CD1  1 1 
       13 30838 1 1  25 LEU CD2  C -18.230  -4.228   8.339 1.00 . A A . 226 LEU CD2  1 1 
       13 30839 1 1  25 LEU CG   C -19.008  -4.172   7.030 1.00 . A A . 226 LEU CG   1 1 
       13 30840 1 1  25 LEU H    H -18.810  -7.918   4.986 1.00 . A A . 226 LEU H    1 1 
       13 30841 1 1  25 LEU HA   H -17.847  -6.490   6.448 1.00 . A A . 226 LEU HA   1 1 
       13 30842 1 1  25 LEU HB2  H -20.175  -5.428   5.758 1.00 . A A . 226 LEU HB2  1 1 
       13 30843 1 1  25 LEU HB3  H -20.508  -5.630   7.465 1.00 . A A . 226 LEU HB3  1 1 
       13 30844 1 1  25 LEU HD11 H -19.506  -2.108   7.299 1.00 . A A . 226 LEU HD11 1 1 
       13 30845 1 1  25 LEU HD12 H -20.758  -3.234   7.823 1.00 . A A . 226 LEU HD12 1 1 
       13 30846 1 1  25 LEU HD13 H -20.496  -2.946   6.104 1.00 . A A . 226 LEU HD13 1 1 
       13 30847 1 1  25 LEU HD21 H -17.727  -3.286   8.501 1.00 . A A . 226 LEU HD21 1 1 
       13 30848 1 1  25 LEU HD22 H -17.500  -5.022   8.291 1.00 . A A . 226 LEU HD22 1 1 
       13 30849 1 1  25 LEU HD23 H -18.913  -4.416   9.155 1.00 . A A . 226 LEU HD23 1 1 
       13 30850 1 1  25 LEU HG   H -18.306  -3.968   6.233 1.00 . A A . 226 LEU HG   1 1 
       13 30851 1 1  25 LEU N    N -19.342  -7.743   5.787 1.00 . A A . 226 LEU N    1 1 
       13 30852 1 1  25 LEU O    O -19.610  -7.049   9.013 1.00 . A A . 226 LEU O    1 1 
       13 30853 1 1  26 LYS C    C -18.596  -9.703  10.213 1.00 . A A . 227 LYS C    1 1 
       13 30854 1 1  26 LYS CA   C -17.479  -8.785   9.702 1.00 . A A . 227 LYS CA   1 1 
       13 30855 1 1  26 LYS CB   C -17.196  -7.654  10.710 1.00 . A A . 227 LYS CB   1 1 
       13 30856 1 1  26 LYS CD   C -17.872  -8.457  13.014 1.00 . A A . 227 LYS CD   1 1 
       13 30857 1 1  26 LYS CE   C -17.377  -8.983  14.355 1.00 . A A . 227 LYS CE   1 1 
       13 30858 1 1  26 LYS CG   C -16.716  -8.123  12.080 1.00 . A A . 227 LYS CG   1 1 
       13 30859 1 1  26 LYS H    H -17.232  -8.499   7.621 1.00 . A A . 227 LYS H    1 1 
       13 30860 1 1  26 LYS HA   H -16.584  -9.377   9.598 1.00 . A A . 227 LYS HA   1 1 
       13 30861 1 1  26 LYS HB2  H -16.438  -7.008  10.295 1.00 . A A . 227 LYS HB2  1 1 
       13 30862 1 1  26 LYS HB3  H -18.101  -7.080  10.849 1.00 . A A . 227 LYS HB3  1 1 
       13 30863 1 1  26 LYS HD2  H -18.455  -7.565  13.185 1.00 . A A . 227 LYS HD2  1 1 
       13 30864 1 1  26 LYS HD3  H -18.492  -9.210  12.549 1.00 . A A . 227 LYS HD3  1 1 
       13 30865 1 1  26 LYS HE2  H -16.682  -8.269  14.773 1.00 . A A . 227 LYS HE2  1 1 
       13 30866 1 1  26 LYS HE3  H -18.223  -9.092  15.016 1.00 . A A . 227 LYS HE3  1 1 
       13 30867 1 1  26 LYS HG2  H -16.109  -9.004  11.951 1.00 . A A . 227 LYS HG2  1 1 
       13 30868 1 1  26 LYS HG3  H -16.122  -7.338  12.526 1.00 . A A . 227 LYS HG3  1 1 
       13 30869 1 1  26 LYS HZ1  H -17.353 -11.017  13.853 1.00 . A A . 227 LYS HZ1  1 1 
       13 30870 1 1  26 LYS HZ2  H -16.346 -10.616  15.159 1.00 . A A . 227 LYS HZ2  1 1 
       13 30871 1 1  26 LYS HZ3  H -15.876 -10.221  13.577 1.00 . A A . 227 LYS HZ3  1 1 
       13 30872 1 1  26 LYS N    N -17.782  -8.223   8.380 1.00 . A A . 227 LYS N    1 1 
       13 30873 1 1  26 LYS NZ   N -16.692 -10.298  14.226 1.00 . A A . 227 LYS NZ   1 1 
       13 30874 1 1  26 LYS O    O -19.757  -9.310  10.331 1.00 . A A . 227 LYS O    1 1 
       13 30875 1 1  27 SER C    C -18.453 -12.646  12.215 1.00 . A A . 228 SER C    1 1 
       13 30876 1 1  27 SER CA   C -19.165 -11.864  11.120 1.00 . A A . 228 SER CA   1 1 
       13 30877 1 1  27 SER CB   C -19.746 -12.809  10.062 1.00 . A A . 228 SER CB   1 1 
       13 30878 1 1  27 SER H    H -17.309 -11.223  10.358 1.00 . A A . 228 SER H    1 1 
       13 30879 1 1  27 SER HA   H -19.969 -11.293  11.565 1.00 . A A . 228 SER HA   1 1 
       13 30880 1 1  27 SER HB2  H -19.958 -12.251   9.161 1.00 . A A . 228 SER HB2  1 1 
       13 30881 1 1  27 SER HB3  H -19.028 -13.587   9.843 1.00 . A A . 228 SER HB3  1 1 
       13 30882 1 1  27 SER HG   H -21.220 -12.995  11.354 1.00 . A A . 228 SER HG   1 1 
       13 30883 1 1  27 SER N    N -18.232 -10.934  10.523 1.00 . A A . 228 SER N    1 1 
       13 30884 1 1  27 SER O    O -18.402 -12.147  13.356 1.00 . A A . 228 SER O    1 1 
       13 30885 1 1  27 SER OXT  O -17.919 -13.735  11.923 1.00 . A A . 228 SER OXT  1 1 
       13 30886 1 1  27 SER OG   O -20.948 -13.415  10.518 1.00 . A A . 228 SER OG   1 1 
       13 30887 2 2   1 SER C    C  34.663 -11.243 -10.874 1.00 . B B . 605 SER C    1 1 
       13 30888 2 2   1 SER CA   C  35.004  -9.978 -10.093 1.00 . B B . 605 SER CA   1 1 
       13 30889 2 2   1 SER CB   C  35.419  -8.857 -11.054 1.00 . B B . 605 SER CB   1 1 
       13 30890 2 2   1 SER H1   H  36.982 -10.453  -9.657 1.00 . B B . 605 SER H1   1 1 
       13 30891 2 2   1 SER H2   H  35.861 -11.070  -8.544 1.00 . B B . 605 SER H2   1 1 
       13 30892 2 2   1 SER H3   H  36.254  -9.420  -8.523 1.00 . B B . 605 SER H3   1 1 
       13 30893 2 2   1 SER HA   H  34.133  -9.666  -9.536 1.00 . B B . 605 SER HA   1 1 
       13 30894 2 2   1 SER HB2  H  35.675  -7.977 -10.485 1.00 . B B . 605 SER HB2  1 1 
       13 30895 2 2   1 SER HB3  H  36.280  -9.178 -11.624 1.00 . B B . 605 SER HB3  1 1 
       13 30896 2 2   1 SER HG   H  33.560  -8.353 -11.459 1.00 . B B . 605 SER HG   1 1 
       13 30897 2 2   1 SER N    N  36.099 -10.247  -9.140 1.00 . B B . 605 SER N    1 1 
       13 30898 2 2   1 SER O    O  35.550 -12.023 -11.229 1.00 . B B . 605 SER O    1 1 
       13 30899 2 2   1 SER OG   O  34.375  -8.524 -11.958 1.00 . B B . 605 SER OG   1 1 
       13 30900 2 2   2 ASN C    C  32.808 -12.326 -13.355 1.00 . B B . 606 ASN C    1 1 
       13 30901 2 2   2 ASN CA   C  32.921 -12.624 -11.862 1.00 . B B . 606 ASN CA   1 1 
       13 30902 2 2   2 ASN CB   C  31.585 -13.132 -11.290 1.00 . B B . 606 ASN CB   1 1 
       13 30903 2 2   2 ASN CG   C  30.450 -12.121 -11.367 1.00 . B B . 606 ASN CG   1 1 
       13 30904 2 2   2 ASN H    H  32.715 -10.775 -10.855 1.00 . B B . 606 ASN H    1 1 
       13 30905 2 2   2 ASN HA   H  33.670 -13.391 -11.726 1.00 . B B . 606 ASN HA   1 1 
       13 30906 2 2   2 ASN HB2  H  31.285 -14.012 -11.838 1.00 . B B . 606 ASN HB2  1 1 
       13 30907 2 2   2 ASN HB3  H  31.731 -13.399 -10.254 1.00 . B B . 606 ASN HB3  1 1 
       13 30908 2 2   2 ASN HD21 H  29.118 -13.603 -11.359 1.00 . B B . 606 ASN HD21 1 1 
       13 30909 2 2   2 ASN HD22 H  28.468 -11.999 -11.449 1.00 . B B . 606 ASN HD22 1 1 
       13 30910 2 2   2 ASN N    N  33.377 -11.444 -11.140 1.00 . B B . 606 ASN N    1 1 
       13 30911 2 2   2 ASN ND2  N  29.223 -12.622 -11.394 1.00 . B B . 606 ASN ND2  1 1 
       13 30912 2 2   2 ASN O    O  32.475 -11.209 -13.756 1.00 . B B . 606 ASN O    1 1 
       13 30913 2 2   2 ASN OD1  O  30.666 -10.907 -11.367 1.00 . B B . 606 ASN OD1  1 1 
       13 30914 2 2   3 ALA C    C  31.803 -12.989 -16.254 1.00 . B B . 607 ALA C    1 1 
       13 30915 2 2   3 ALA CA   C  33.180 -13.163 -15.621 1.00 . B B . 607 ALA CA   1 1 
       13 30916 2 2   3 ALA CB   C  33.896 -14.349 -16.248 1.00 . B B . 607 ALA CB   1 1 
       13 30917 2 2   3 ALA H    H  33.291 -14.220 -13.785 1.00 . B B . 607 ALA H    1 1 
       13 30918 2 2   3 ALA HA   H  33.766 -12.279 -15.820 1.00 . B B . 607 ALA HA   1 1 
       13 30919 2 2   3 ALA HB1  H  34.034 -14.169 -17.305 1.00 . B B . 607 ALA HB1  1 1 
       13 30920 2 2   3 ALA HB2  H  33.303 -15.242 -16.111 1.00 . B B . 607 ALA HB2  1 1 
       13 30921 2 2   3 ALA HB3  H  34.860 -14.482 -15.776 1.00 . B B . 607 ALA HB3  1 1 
       13 30922 2 2   3 ALA N    N  33.103 -13.331 -14.173 1.00 . B B . 607 ALA N    1 1 
       13 30923 2 2   3 ALA O    O  31.690 -12.548 -17.397 1.00 . B B . 607 ALA O    1 1 
       13 30924 2 2   4 GLU C    C  28.745 -11.986 -15.404 1.00 . B B . 608 GLU C    1 1 
       13 30925 2 2   4 GLU CA   C  29.406 -13.205 -16.029 1.00 . B B . 608 GLU CA   1 1 
       13 30926 2 2   4 GLU CB   C  28.589 -14.463 -15.741 1.00 . B B . 608 GLU CB   1 1 
       13 30927 2 2   4 GLU CD   C  28.400 -16.965 -16.018 1.00 . B B . 608 GLU CD   1 1 
       13 30928 2 2   4 GLU CG   C  29.152 -15.709 -16.403 1.00 . B B . 608 GLU CG   1 1 
       13 30929 2 2   4 GLU H    H  30.904 -13.720 -14.630 1.00 . B B . 608 GLU H    1 1 
       13 30930 2 2   4 GLU HA   H  29.464 -13.058 -17.097 1.00 . B B . 608 GLU HA   1 1 
       13 30931 2 2   4 GLU HB2  H  28.567 -14.628 -14.675 1.00 . B B . 608 GLU HB2  1 1 
       13 30932 2 2   4 GLU HB3  H  27.581 -14.316 -16.097 1.00 . B B . 608 GLU HB3  1 1 
       13 30933 2 2   4 GLU HG2  H  29.094 -15.590 -17.475 1.00 . B B . 608 GLU HG2  1 1 
       13 30934 2 2   4 GLU HG3  H  30.185 -15.820 -16.110 1.00 . B B . 608 GLU HG3  1 1 
       13 30935 2 2   4 GLU N    N  30.761 -13.354 -15.527 1.00 . B B . 608 GLU N    1 1 
       13 30936 2 2   4 GLU O    O  28.992 -11.666 -14.246 1.00 . B B . 608 GLU O    1 1 
       13 30937 2 2   4 GLU OE1  O  28.630 -17.480 -14.905 1.00 . B B . 608 GLU OE1  1 1 
       13 30938 2 2   4 GLU OE2  O  27.588 -17.450 -16.830 1.00 . B B . 608 GLU OE2  1 1 
       13 30939 2 2   5 HIS C    C  26.040 -10.441 -14.801 1.00 . B B . 609 HIS C    1 1 
       13 30940 2 2   5 HIS CA   C  27.226 -10.104 -15.708 1.00 . B B . 609 HIS CA   1 1 
       13 30941 2 2   5 HIS CB   C  26.771  -9.250 -16.904 1.00 . B B . 609 HIS CB   1 1 
       13 30942 2 2   5 HIS CD2  C  24.487 -10.007 -17.906 1.00 . B B . 609 HIS CD2  1 1 
       13 30943 2 2   5 HIS CE1  C  25.248 -11.145 -19.613 1.00 . B B . 609 HIS CE1  1 1 
       13 30944 2 2   5 HIS CG   C  25.842  -9.946 -17.862 1.00 . B B . 609 HIS CG   1 1 
       13 30945 2 2   5 HIS H    H  27.737 -11.631 -17.087 1.00 . B B . 609 HIS H    1 1 
       13 30946 2 2   5 HIS HA   H  27.944  -9.536 -15.132 1.00 . B B . 609 HIS HA   1 1 
       13 30947 2 2   5 HIS HB2  H  26.261  -8.374 -16.533 1.00 . B B . 609 HIS HB2  1 1 
       13 30948 2 2   5 HIS HB3  H  27.644  -8.936 -17.460 1.00 . B B . 609 HIS HB3  1 1 
       13 30949 2 2   5 HIS HD1  H  27.231 -10.813 -19.199 1.00 . B B . 609 HIS HD1  1 1 
       13 30950 2 2   5 HIS HD2  H  23.803  -9.550 -17.203 1.00 . B B . 609 HIS HD2  1 1 
       13 30951 2 2   5 HIS HE1  H  25.295 -11.750 -20.507 1.00 . B B . 609 HIS HE1  1 1 
       13 30952 2 2   5 HIS HE2  H  23.243 -10.779 -19.413 1.00 . B B . 609 HIS HE2  1 1 
       13 30953 2 2   5 HIS N    N  27.902 -11.314 -16.175 1.00 . B B . 609 HIS N    1 1 
       13 30954 2 2   5 HIS ND1  N  26.285 -10.672 -18.946 1.00 . B B . 609 HIS ND1  1 1 
       13 30955 2 2   5 HIS NE2  N  24.145 -10.758 -19.004 1.00 . B B . 609 HIS NE2  1 1 
       13 30956 2 2   5 HIS O    O  24.979  -9.825 -14.892 1.00 . B B . 609 HIS O    1 1 
       13 30957 2 2   6 ILE C    C  25.113 -10.821 -11.823 1.00 . B B . 610 ILE C    1 1 
       13 30958 2 2   6 ILE CA   C  25.194 -11.808 -12.981 1.00 . B B . 610 ILE CA   1 1 
       13 30959 2 2   6 ILE CB   C  25.440 -13.229 -12.425 1.00 . B B . 610 ILE CB   1 1 
       13 30960 2 2   6 ILE CD1  C  25.865 -15.646 -13.115 1.00 . B B . 610 ILE CD1  1 1 
       13 30961 2 2   6 ILE CG1  C  25.561 -14.236 -13.574 1.00 . B B . 610 ILE CG1  1 1 
       13 30962 2 2   6 ILE CG2  C  24.316 -13.630 -11.476 1.00 . B B . 610 ILE CG2  1 1 
       13 30963 2 2   6 ILE H    H  27.115 -11.837 -13.859 1.00 . B B . 610 ILE H    1 1 
       13 30964 2 2   6 ILE HA   H  24.253 -11.806 -13.512 1.00 . B B . 610 ILE HA   1 1 
       13 30965 2 2   6 ILE HB   H  26.363 -13.220 -11.865 1.00 . B B . 610 ILE HB   1 1 
       13 30966 2 2   6 ILE HD11 H  26.787 -15.650 -12.554 1.00 . B B . 610 ILE HD11 1 1 
       13 30967 2 2   6 ILE HD12 H  25.965 -16.291 -13.976 1.00 . B B . 610 ILE HD12 1 1 
       13 30968 2 2   6 ILE HD13 H  25.060 -16.003 -12.489 1.00 . B B . 610 ILE HD13 1 1 
       13 30969 2 2   6 ILE HG12 H  24.632 -14.259 -14.122 1.00 . B B . 610 ILE HG12 1 1 
       13 30970 2 2   6 ILE HG13 H  26.356 -13.924 -14.235 1.00 . B B . 610 ILE HG13 1 1 
       13 30971 2 2   6 ILE HG21 H  24.269 -12.926 -10.659 1.00 . B B . 610 ILE HG21 1 1 
       13 30972 2 2   6 ILE HG22 H  24.507 -14.620 -11.089 1.00 . B B . 610 ILE HG22 1 1 
       13 30973 2 2   6 ILE HG23 H  23.376 -13.627 -12.009 1.00 . B B . 610 ILE HG23 1 1 
       13 30974 2 2   6 ILE N    N  26.237 -11.402 -13.909 1.00 . B B . 610 ILE N    1 1 
       13 30975 2 2   6 ILE O    O  25.910 -10.877 -10.885 1.00 . B B . 610 ILE O    1 1 
       13 30976 2 2   7 TYR C    C  22.974  -9.522  -9.846 1.00 . B B . 611 TYR C    1 1 
       13 30977 2 2   7 TYR CA   C  23.960  -8.936 -10.848 1.00 . B B . 611 TYR CA   1 1 
       13 30978 2 2   7 TYR CB   C  23.445  -7.614 -11.419 1.00 . B B . 611 TYR CB   1 1 
       13 30979 2 2   7 TYR CD1  C  25.088  -6.133 -10.207 1.00 . B B . 611 TYR CD1  1 1 
       13 30980 2 2   7 TYR CD2  C  22.779  -5.552 -10.123 1.00 . B B . 611 TYR CD2  1 1 
       13 30981 2 2   7 TYR CE1  C  25.398  -5.034  -9.432 1.00 . B B . 611 TYR CE1  1 1 
       13 30982 2 2   7 TYR CE2  C  23.083  -4.448  -9.350 1.00 . B B . 611 TYR CE2  1 1 
       13 30983 2 2   7 TYR CG   C  23.774  -6.413 -10.565 1.00 . B B . 611 TYR CG   1 1 
       13 30984 2 2   7 TYR CZ   C  24.392  -4.193  -9.008 1.00 . B B . 611 TYR CZ   1 1 
       13 30985 2 2   7 TYR H    H  23.610  -9.855 -12.714 1.00 . B B . 611 TYR H    1 1 
       13 30986 2 2   7 TYR HA   H  24.907  -8.768 -10.354 1.00 . B B . 611 TYR HA   1 1 
       13 30987 2 2   7 TYR HB2  H  23.884  -7.455 -12.392 1.00 . B B . 611 TYR HB2  1 1 
       13 30988 2 2   7 TYR HB3  H  22.371  -7.666 -11.517 1.00 . B B . 611 TYR HB3  1 1 
       13 30989 2 2   7 TYR HD1  H  25.875  -6.794 -10.543 1.00 . B B . 611 TYR HD1  1 1 
       13 30990 2 2   7 TYR HD2  H  21.752  -5.754 -10.390 1.00 . B B . 611 TYR HD2  1 1 
       13 30991 2 2   7 TYR HE1  H  26.425  -4.837  -9.162 1.00 . B B . 611 TYR HE1  1 1 
       13 30992 2 2   7 TYR HE2  H  22.295  -3.789  -9.017 1.00 . B B . 611 TYR HE2  1 1 
       13 30993 2 2   7 TYR HH   H  25.451  -2.631  -8.638 1.00 . B B . 611 TYR HH   1 1 
       13 30994 2 2   7 TYR N    N  24.172  -9.895 -11.912 1.00 . B B . 611 TYR N    1 1 
       13 30995 2 2   7 TYR O    O  21.903 -10.000 -10.226 1.00 . B B . 611 TYR O    1 1 
       13 30996 2 2   7 TYR OH   O  24.700  -3.095  -8.242 1.00 . B B . 611 TYR OH   1 1 
       13 30997 2 2   8 ARG C    C  21.466  -9.287  -6.997 1.00 . B B . 612 ARG C    1 1 
       13 30998 2 2   8 ARG CA   C  22.569 -10.185  -7.546 1.00 . B B . 612 ARG CA   1 1 
       13 30999 2 2   8 ARG CB   C  23.500 -10.653  -6.421 1.00 . B B . 612 ARG CB   1 1 
       13 31000 2 2   8 ARG CD   C  25.578 -11.960  -5.809 1.00 . B B . 612 ARG CD   1 1 
       13 31001 2 2   8 ARG CG   C  24.664 -11.494  -6.930 1.00 . B B . 612 ARG CG   1 1 
       13 31002 2 2   8 ARG CZ   C  25.283 -14.191  -4.790 1.00 . B B . 612 ARG CZ   1 1 
       13 31003 2 2   8 ARG H    H  24.149  -9.003  -8.315 1.00 . B B . 612 ARG H    1 1 
       13 31004 2 2   8 ARG HA   H  22.112 -11.051  -8.001 1.00 . B B . 612 ARG HA   1 1 
       13 31005 2 2   8 ARG HB2  H  23.899  -9.789  -5.911 1.00 . B B . 612 ARG HB2  1 1 
       13 31006 2 2   8 ARG HB3  H  22.933 -11.248  -5.720 1.00 . B B . 612 ARG HB3  1 1 
       13 31007 2 2   8 ARG HD2  H  26.444 -12.433  -6.244 1.00 . B B . 612 ARG HD2  1 1 
       13 31008 2 2   8 ARG HD3  H  25.891 -11.099  -5.235 1.00 . B B . 612 ARG HD3  1 1 
       13 31009 2 2   8 ARG HE   H  24.174 -12.576  -4.364 1.00 . B B . 612 ARG HE   1 1 
       13 31010 2 2   8 ARG HG2  H  24.271 -12.361  -7.437 1.00 . B B . 612 ARG HG2  1 1 
       13 31011 2 2   8 ARG HG3  H  25.239 -10.901  -7.627 1.00 . B B . 612 ARG HG3  1 1 
       13 31012 2 2   8 ARG HH11 H  26.750 -14.090  -6.186 1.00 . B B . 612 ARG HH11 1 1 
       13 31013 2 2   8 ARG HH12 H  26.551 -15.643  -5.441 1.00 . B B . 612 ARG HH12 1 1 
       13 31014 2 2   8 ARG HH21 H  23.915 -14.601  -3.348 1.00 . B B . 612 ARG HH21 1 1 
       13 31015 2 2   8 ARG HH22 H  24.915 -15.943  -3.833 1.00 . B B . 612 ARG HH22 1 1 
       13 31016 2 2   8 ARG N    N  23.342  -9.500  -8.573 1.00 . B B . 612 ARG N    1 1 
       13 31017 2 2   8 ARG NE   N  24.919 -12.913  -4.914 1.00 . B B . 612 ARG NE   1 1 
       13 31018 2 2   8 ARG NH1  N  26.273 -14.678  -5.532 1.00 . B B . 612 ARG NH1  1 1 
       13 31019 2 2   8 ARG NH2  N  24.658 -14.974  -3.920 1.00 . B B . 612 ARG NH2  1 1 
       13 31020 2 2   8 ARG O    O  20.302  -9.687  -6.919 1.00 . B B . 612 ARG O    1 1 
       13 31021 2 2   9 CYS C    C  20.348  -6.210  -7.216 1.00 . B B . 613 CYS C    1 1 
       13 31022 2 2   9 CYS CA   C  20.860  -7.119  -6.101 1.00 . B B . 613 CYS CA   1 1 
       13 31023 2 2   9 CYS CB   C  21.485  -6.293  -4.977 1.00 . B B . 613 CYS CB   1 1 
       13 31024 2 2   9 CYS H    H  22.772  -7.805  -6.699 1.00 . B B . 613 CYS H    1 1 
       13 31025 2 2   9 CYS HA   H  20.029  -7.682  -5.703 1.00 . B B . 613 CYS HA   1 1 
       13 31026 2 2   9 CYS HB2  H  22.288  -5.695  -5.380 1.00 . B B . 613 CYS HB2  1 1 
       13 31027 2 2   9 CYS HB3  H  20.732  -5.642  -4.557 1.00 . B B . 613 CYS HB3  1 1 
       13 31028 2 2   9 CYS HG   H  21.160  -7.980  -3.091 1.00 . B B . 613 CYS HG   1 1 
       13 31029 2 2   9 CYS N    N  21.828  -8.070  -6.624 1.00 . B B . 613 CYS N    1 1 
       13 31030 2 2   9 CYS O    O  20.816  -5.084  -7.380 1.00 . B B . 613 CYS O    1 1 
       13 31031 2 2   9 CYS SG   S  22.163  -7.294  -3.630 1.00 . B B . 613 CYS SG   1 1 
       13 31032 2 2  10 GLU C    C  17.862  -4.923  -8.699 1.00 . B B . 614 GLU C    1 1 
       13 31033 2 2  10 GLU CA   C  18.859  -5.989  -9.135 1.00 . B B . 614 GLU CA   1 1 
       13 31034 2 2  10 GLU CB   C  18.179  -6.948 -10.112 1.00 . B B . 614 GLU CB   1 1 
       13 31035 2 2  10 GLU CD   C  18.381  -8.947 -11.622 1.00 . B B . 614 GLU CD   1 1 
       13 31036 2 2  10 GLU CG   C  19.116  -7.966 -10.734 1.00 . B B . 614 GLU CG   1 1 
       13 31037 2 2  10 GLU H    H  19.035  -7.606  -7.780 1.00 . B B . 614 GLU H    1 1 
       13 31038 2 2  10 GLU HA   H  19.686  -5.508  -9.634 1.00 . B B . 614 GLU HA   1 1 
       13 31039 2 2  10 GLU HB2  H  17.401  -7.481  -9.588 1.00 . B B . 614 GLU HB2  1 1 
       13 31040 2 2  10 GLU HB3  H  17.733  -6.371 -10.909 1.00 . B B . 614 GLU HB3  1 1 
       13 31041 2 2  10 GLU HG2  H  19.854  -7.446 -11.326 1.00 . B B . 614 GLU HG2  1 1 
       13 31042 2 2  10 GLU HG3  H  19.607  -8.515  -9.944 1.00 . B B . 614 GLU HG3  1 1 
       13 31043 2 2  10 GLU N    N  19.393  -6.717  -7.988 1.00 . B B . 614 GLU N    1 1 
       13 31044 2 2  10 GLU O    O  16.661  -5.192  -8.609 1.00 . B B . 614 GLU O    1 1 
       13 31045 2 2  10 GLU OE1  O  17.953  -8.551 -12.724 1.00 . B B . 614 GLU OE1  1 1 
       13 31046 2 2  10 GLU OE2  O  18.216 -10.118 -11.214 1.00 . B B . 614 GLU OE2  1 1 
       13 31047 2 2  11 ASP C    C  16.570  -2.898  -6.925 1.00 . B B . 615 ASP C    1 1 
       13 31048 2 2  11 ASP CA   C  17.548  -2.569  -8.052 1.00 . B B . 615 ASP CA   1 1 
       13 31049 2 2  11 ASP CB   C  16.783  -2.069  -9.284 1.00 . B B . 615 ASP CB   1 1 
       13 31050 2 2  11 ASP CG   C  17.696  -1.492 -10.349 1.00 . B B . 615 ASP CG   1 1 
       13 31051 2 2  11 ASP H    H  19.351  -3.616  -8.422 1.00 . B B . 615 ASP H    1 1 
       13 31052 2 2  11 ASP HA   H  18.210  -1.786  -7.715 1.00 . B B . 615 ASP HA   1 1 
       13 31053 2 2  11 ASP HB2  H  16.234  -2.892  -9.716 1.00 . B B . 615 ASP HB2  1 1 
       13 31054 2 2  11 ASP HB3  H  16.090  -1.302  -8.978 1.00 . B B . 615 ASP HB3  1 1 
       13 31055 2 2  11 ASP N    N  18.377  -3.727  -8.402 1.00 . B B . 615 ASP N    1 1 
       13 31056 2 2  11 ASP O    O  15.502  -2.303  -6.828 1.00 . B B . 615 ASP O    1 1 
       13 31057 2 2  11 ASP OD1  O  18.294  -2.276 -11.116 1.00 . B B . 615 ASP OD1  1 1 
       13 31058 2 2  11 ASP OD2  O  17.826  -0.252 -10.427 1.00 . B B . 615 ASP OD2  1 1 
       13 31059 2 2  12 GLU C    C  15.878  -3.205  -3.951 1.00 . B B . 616 GLU C    1 1 
       13 31060 2 2  12 GLU CA   C  16.094  -4.297  -4.990 1.00 . B B . 616 GLU CA   1 1 
       13 31061 2 2  12 GLU CB   C  16.701  -5.546  -4.348 1.00 . B B . 616 GLU CB   1 1 
       13 31062 2 2  12 GLU CD   C  16.468  -7.421  -2.682 1.00 . B B . 616 GLU CD   1 1 
       13 31063 2 2  12 GLU CG   C  15.861  -6.147  -3.233 1.00 . B B . 616 GLU CG   1 1 
       13 31064 2 2  12 GLU H    H  17.877  -4.164  -6.112 1.00 . B B . 616 GLU H    1 1 
       13 31065 2 2  12 GLU HA   H  15.142  -4.553  -5.430 1.00 . B B . 616 GLU HA   1 1 
       13 31066 2 2  12 GLU HB2  H  16.831  -6.297  -5.112 1.00 . B B . 616 GLU HB2  1 1 
       13 31067 2 2  12 GLU HB3  H  17.670  -5.292  -3.942 1.00 . B B . 616 GLU HB3  1 1 
       13 31068 2 2  12 GLU HG2  H  15.777  -5.427  -2.431 1.00 . B B . 616 GLU HG2  1 1 
       13 31069 2 2  12 GLU HG3  H  14.879  -6.371  -3.620 1.00 . B B . 616 GLU HG3  1 1 
       13 31070 2 2  12 GLU N    N  16.968  -3.814  -6.050 1.00 . B B . 616 GLU N    1 1 
       13 31071 2 2  12 GLU O    O  14.762  -2.981  -3.478 1.00 . B B . 616 GLU O    1 1 
       13 31072 2 2  12 GLU OE1  O  17.444  -7.335  -1.906 1.00 . B B . 616 GLU OE1  1 1 
       13 31073 2 2  12 GLU OE2  O  15.980  -8.517  -3.029 1.00 . B B . 616 GLU OE2  1 1 
       13 31074 2 2  13 ARG C    C  16.039  -0.273  -3.312 1.00 . B B . 617 ARG C    1 1 
       13 31075 2 2  13 ARG CA   C  16.875  -1.395  -2.705 1.00 . B B . 617 ARG CA   1 1 
       13 31076 2 2  13 ARG CB   C  18.271  -0.886  -2.376 1.00 . B B . 617 ARG CB   1 1 
       13 31077 2 2  13 ARG CD   C  19.637   0.828  -1.164 1.00 . B B . 617 ARG CD   1 1 
       13 31078 2 2  13 ARG CG   C  18.254   0.236  -1.369 1.00 . B B . 617 ARG CG   1 1 
       13 31079 2 2  13 ARG CZ   C  19.760   3.132  -0.295 1.00 . B B . 617 ARG CZ   1 1 
       13 31080 2 2  13 ARG H    H  17.818  -2.759  -4.006 1.00 . B B . 617 ARG H    1 1 
       13 31081 2 2  13 ARG HA   H  16.399  -1.740  -1.798 1.00 . B B . 617 ARG HA   1 1 
       13 31082 2 2  13 ARG HB2  H  18.857  -1.700  -1.975 1.00 . B B . 617 ARG HB2  1 1 
       13 31083 2 2  13 ARG HB3  H  18.736  -0.526  -3.282 1.00 . B B . 617 ARG HB3  1 1 
       13 31084 2 2  13 ARG HD2  H  20.323   0.030  -0.918 1.00 . B B . 617 ARG HD2  1 1 
       13 31085 2 2  13 ARG HD3  H  19.950   1.298  -2.085 1.00 . B B . 617 ARG HD3  1 1 
       13 31086 2 2  13 ARG HE   H  19.642   1.483   0.831 1.00 . B B . 617 ARG HE   1 1 
       13 31087 2 2  13 ARG HG2  H  17.584   1.005  -1.726 1.00 . B B . 617 ARG HG2  1 1 
       13 31088 2 2  13 ARG HG3  H  17.889  -0.150  -0.430 1.00 . B B . 617 ARG HG3  1 1 
       13 31089 2 2  13 ARG HH11 H  19.652   2.998  -2.322 1.00 . B B . 617 ARG HH11 1 1 
       13 31090 2 2  13 ARG HH12 H  19.792   4.614  -1.684 1.00 . B B . 617 ARG HH12 1 1 
       13 31091 2 2  13 ARG HH21 H  19.864   3.605   1.676 1.00 . B B . 617 ARG HH21 1 1 
       13 31092 2 2  13 ARG HH22 H  19.969   4.949   0.578 1.00 . B B . 617 ARG HH22 1 1 
       13 31093 2 2  13 ARG N    N  16.952  -2.511  -3.624 1.00 . B B . 617 ARG N    1 1 
       13 31094 2 2  13 ARG NE   N  19.663   1.820  -0.090 1.00 . B B . 617 ARG NE   1 1 
       13 31095 2 2  13 ARG NH1  N  19.738   3.618  -1.530 1.00 . B B . 617 ARG NH1  1 1 
       13 31096 2 2  13 ARG NH2  N  19.863   3.960   0.736 1.00 . B B . 617 ARG NH2  1 1 
       13 31097 2 2  13 ARG O    O  15.248   0.377  -2.623 1.00 . B B . 617 ARG O    1 1 
       13 31098 2 2  14 PHE C    C  13.967   0.555  -5.310 1.00 . B B . 618 PHE C    1 1 
       13 31099 2 2  14 PHE CA   C  15.443   0.933  -5.342 1.00 . B B . 618 PHE CA   1 1 
       13 31100 2 2  14 PHE CB   C  15.945   1.038  -6.788 1.00 . B B . 618 PHE CB   1 1 
       13 31101 2 2  14 PHE CD1  C  15.432   3.425  -7.384 1.00 . B B . 618 PHE CD1  1 1 
       13 31102 2 2  14 PHE CD2  C  14.354   1.692  -8.617 1.00 . B B . 618 PHE CD2  1 1 
       13 31103 2 2  14 PHE CE1  C  14.777   4.377  -8.143 1.00 . B B . 618 PHE CE1  1 1 
       13 31104 2 2  14 PHE CE2  C  13.697   2.639  -9.379 1.00 . B B . 618 PHE CE2  1 1 
       13 31105 2 2  14 PHE CG   C  15.230   2.073  -7.613 1.00 . B B . 618 PHE CG   1 1 
       13 31106 2 2  14 PHE CZ   C  13.907   3.982  -9.141 1.00 . B B . 618 PHE CZ   1 1 
       13 31107 2 2  14 PHE H    H  16.889  -0.586  -5.092 1.00 . B B . 618 PHE H    1 1 
       13 31108 2 2  14 PHE HA   H  15.573   1.886  -4.851 1.00 . B B . 618 PHE HA   1 1 
       13 31109 2 2  14 PHE HB2  H  16.994   1.294  -6.777 1.00 . B B . 618 PHE HB2  1 1 
       13 31110 2 2  14 PHE HB3  H  15.820   0.082  -7.273 1.00 . B B . 618 PHE HB3  1 1 
       13 31111 2 2  14 PHE HD1  H  16.112   3.733  -6.604 1.00 . B B . 618 PHE HD1  1 1 
       13 31112 2 2  14 PHE HD2  H  14.187   0.641  -8.803 1.00 . B B . 618 PHE HD2  1 1 
       13 31113 2 2  14 PHE HE1  H  14.942   5.428  -7.954 1.00 . B B . 618 PHE HE1  1 1 
       13 31114 2 2  14 PHE HE2  H  13.019   2.328 -10.160 1.00 . B B . 618 PHE HE2  1 1 
       13 31115 2 2  14 PHE HZ   H  13.394   4.724  -9.735 1.00 . B B . 618 PHE HZ   1 1 
       13 31116 2 2  14 PHE N    N  16.220  -0.058  -4.612 1.00 . B B . 618 PHE N    1 1 
       13 31117 2 2  14 PHE O    O  13.103   1.409  -5.131 1.00 . B B . 618 PHE O    1 1 
       13 31118 2 2  15 GLU C    C  11.728  -0.896  -4.013 1.00 . B B . 619 GLU C    1 1 
       13 31119 2 2  15 GLU CA   C  12.348  -1.279  -5.357 1.00 . B B . 619 GLU CA   1 1 
       13 31120 2 2  15 GLU CB   C  12.382  -2.807  -5.514 1.00 . B B . 619 GLU CB   1 1 
       13 31121 2 2  15 GLU CD   C  10.033  -3.165  -6.398 1.00 . B B . 619 GLU CD   1 1 
       13 31122 2 2  15 GLU CG   C  11.039  -3.495  -5.314 1.00 . B B . 619 GLU CG   1 1 
       13 31123 2 2  15 GLU H    H  14.437  -1.357  -5.674 1.00 . B B . 619 GLU H    1 1 
       13 31124 2 2  15 GLU HA   H  11.753  -0.854  -6.152 1.00 . B B . 619 GLU HA   1 1 
       13 31125 2 2  15 GLU HB2  H  12.734  -3.044  -6.508 1.00 . B B . 619 GLU HB2  1 1 
       13 31126 2 2  15 GLU HB3  H  13.078  -3.212  -4.794 1.00 . B B . 619 GLU HB3  1 1 
       13 31127 2 2  15 GLU HG2  H  11.197  -4.562  -5.308 1.00 . B B . 619 GLU HG2  1 1 
       13 31128 2 2  15 GLU HG3  H  10.631  -3.189  -4.361 1.00 . B B . 619 GLU HG3  1 1 
       13 31129 2 2  15 GLU N    N  13.698  -0.741  -5.467 1.00 . B B . 619 GLU N    1 1 
       13 31130 2 2  15 GLU O    O  10.562  -0.500  -3.950 1.00 . B B . 619 GLU O    1 1 
       13 31131 2 2  15 GLU OE1  O   9.344  -2.131  -6.286 1.00 . B B . 619 GLU OE1  1 1 
       13 31132 2 2  15 GLU OE2  O   9.902  -3.953  -7.358 1.00 . B B . 619 GLU OE2  1 1 
       13 31133 2 2  16 LEU C    C  11.686   0.824  -1.510 1.00 . B B . 620 LEU C    1 1 
       13 31134 2 2  16 LEU CA   C  12.029  -0.657  -1.612 1.00 . B B . 620 LEU CA   1 1 
       13 31135 2 2  16 LEU CB   C  13.051  -1.045  -0.540 1.00 . B B . 620 LEU CB   1 1 
       13 31136 2 2  16 LEU CD1  C  14.322  -2.815   0.699 1.00 . B B . 620 LEU CD1  1 1 
       13 31137 2 2  16 LEU CD2  C  11.980  -3.259  -0.055 1.00 . B B . 620 LEU CD2  1 1 
       13 31138 2 2  16 LEU CG   C  13.286  -2.548  -0.381 1.00 . B B . 620 LEU CG   1 1 
       13 31139 2 2  16 LEU H    H  13.465  -1.267  -3.058 1.00 . B B . 620 LEU H    1 1 
       13 31140 2 2  16 LEU HA   H  11.125  -1.229  -1.453 1.00 . B B . 620 LEU HA   1 1 
       13 31141 2 2  16 LEU HB2  H  13.994  -0.577  -0.785 1.00 . B B . 620 LEU HB2  1 1 
       13 31142 2 2  16 LEU HB3  H  12.711  -0.655   0.409 1.00 . B B . 620 LEU HB3  1 1 
       13 31143 2 2  16 LEU HD11 H  14.469  -3.880   0.802 1.00 . B B . 620 LEU HD11 1 1 
       13 31144 2 2  16 LEU HD12 H  13.977  -2.406   1.636 1.00 . B B . 620 LEU HD12 1 1 
       13 31145 2 2  16 LEU HD13 H  15.256  -2.347   0.423 1.00 . B B . 620 LEU HD13 1 1 
       13 31146 2 2  16 LEU HD21 H  12.163  -4.317   0.054 1.00 . B B . 620 LEU HD21 1 1 
       13 31147 2 2  16 LEU HD22 H  11.273  -3.098  -0.855 1.00 . B B . 620 LEU HD22 1 1 
       13 31148 2 2  16 LEU HD23 H  11.576  -2.866   0.867 1.00 . B B . 620 LEU HD23 1 1 
       13 31149 2 2  16 LEU HG   H  13.662  -2.947  -1.312 1.00 . B B . 620 LEU HG   1 1 
       13 31150 2 2  16 LEU N    N  12.523  -0.982  -2.944 1.00 . B B . 620 LEU N    1 1 
       13 31151 2 2  16 LEU O    O  10.659   1.196  -0.948 1.00 . B B . 620 LEU O    1 1 
       13 31152 2 2  17 ASP C    C  11.025   3.445  -2.848 1.00 . B B . 621 ASP C    1 1 
       13 31153 2 2  17 ASP CA   C  12.293   3.106  -2.062 1.00 . B B . 621 ASP CA   1 1 
       13 31154 2 2  17 ASP CB   C  13.501   3.843  -2.650 1.00 . B B . 621 ASP CB   1 1 
       13 31155 2 2  17 ASP CG   C  13.383   5.350  -2.535 1.00 . B B . 621 ASP CG   1 1 
       13 31156 2 2  17 ASP H    H  13.327   1.311  -2.534 1.00 . B B . 621 ASP H    1 1 
       13 31157 2 2  17 ASP HA   H  12.160   3.406  -1.033 1.00 . B B . 621 ASP HA   1 1 
       13 31158 2 2  17 ASP HB2  H  14.394   3.531  -2.130 1.00 . B B . 621 ASP HB2  1 1 
       13 31159 2 2  17 ASP HB3  H  13.592   3.588  -3.695 1.00 . B B . 621 ASP HB3  1 1 
       13 31160 2 2  17 ASP N    N  12.530   1.666  -2.082 1.00 . B B . 621 ASP N    1 1 
       13 31161 2 2  17 ASP O    O  10.180   4.235  -2.399 1.00 . B B . 621 ASP O    1 1 
       13 31162 2 2  17 ASP OD1  O  13.824   5.909  -1.508 1.00 . B B . 621 ASP OD1  1 1 
       13 31163 2 2  17 ASP OD2  O  12.871   5.985  -3.478 1.00 . B B . 621 ASP OD2  1 1 
       13 31164 2 2  18 VAL C    C   8.438   2.593  -4.207 1.00 . B B . 622 VAL C    1 1 
       13 31165 2 2  18 VAL CA   C   9.736   3.034  -4.876 1.00 . B B . 622 VAL CA   1 1 
       13 31166 2 2  18 VAL CB   C   9.889   2.297  -6.226 1.00 . B B . 622 VAL CB   1 1 
       13 31167 2 2  18 VAL CG1  C   8.618   2.406  -7.057 1.00 . B B . 622 VAL CG1  1 1 
       13 31168 2 2  18 VAL CG2  C  11.071   2.854  -7.001 1.00 . B B . 622 VAL CG2  1 1 
       13 31169 2 2  18 VAL H    H  11.581   2.176  -4.290 1.00 . B B . 622 VAL H    1 1 
       13 31170 2 2  18 VAL HA   H   9.676   4.094  -5.077 1.00 . B B . 622 VAL HA   1 1 
       13 31171 2 2  18 VAL HB   H  10.076   1.253  -6.027 1.00 . B B . 622 VAL HB   1 1 
       13 31172 2 2  18 VAL HG11 H   7.792   1.973  -6.513 1.00 . B B . 622 VAL HG11 1 1 
       13 31173 2 2  18 VAL HG12 H   8.751   1.876  -7.990 1.00 . B B . 622 VAL HG12 1 1 
       13 31174 2 2  18 VAL HG13 H   8.409   3.446  -7.262 1.00 . B B . 622 VAL HG13 1 1 
       13 31175 2 2  18 VAL HG21 H  11.151   2.347  -7.950 1.00 . B B . 622 VAL HG21 1 1 
       13 31176 2 2  18 VAL HG22 H  11.978   2.702  -6.434 1.00 . B B . 622 VAL HG22 1 1 
       13 31177 2 2  18 VAL HG23 H  10.926   3.911  -7.169 1.00 . B B . 622 VAL HG23 1 1 
       13 31178 2 2  18 VAL N    N  10.884   2.812  -4.009 1.00 . B B . 622 VAL N    1 1 
       13 31179 2 2  18 VAL O    O   7.471   3.358  -4.160 1.00 . B B . 622 VAL O    1 1 
       13 31180 2 2  19 VAL C    C   6.790   1.688  -1.868 1.00 . B B . 623 VAL C    1 1 
       13 31181 2 2  19 VAL CA   C   7.203   0.843  -3.069 1.00 . B B . 623 VAL CA   1 1 
       13 31182 2 2  19 VAL CB   C   7.342  -0.644  -2.646 1.00 . B B . 623 VAL CB   1 1 
       13 31183 2 2  19 VAL CG1  C   8.446  -0.842  -1.621 1.00 . B B . 623 VAL CG1  1 1 
       13 31184 2 2  19 VAL CG2  C   6.025  -1.166  -2.104 1.00 . B B . 623 VAL CG2  1 1 
       13 31185 2 2  19 VAL H    H   9.229   0.815  -3.715 1.00 . B B . 623 VAL H    1 1 
       13 31186 2 2  19 VAL HA   H   6.418   0.903  -3.811 1.00 . B B . 623 VAL HA   1 1 
       13 31187 2 2  19 VAL HB   H   7.593  -1.221  -3.524 1.00 . B B . 623 VAL HB   1 1 
       13 31188 2 2  19 VAL HG11 H   8.223  -0.262  -0.737 1.00 . B B . 623 VAL HG11 1 1 
       13 31189 2 2  19 VAL HG12 H   9.387  -0.513  -2.038 1.00 . B B . 623 VAL HG12 1 1 
       13 31190 2 2  19 VAL HG13 H   8.512  -1.887  -1.359 1.00 . B B . 623 VAL HG13 1 1 
       13 31191 2 2  19 VAL HG21 H   6.138  -2.202  -1.818 1.00 . B B . 623 VAL HG21 1 1 
       13 31192 2 2  19 VAL HG22 H   5.263  -1.082  -2.864 1.00 . B B . 623 VAL HG22 1 1 
       13 31193 2 2  19 VAL HG23 H   5.738  -0.585  -1.239 1.00 . B B . 623 VAL HG23 1 1 
       13 31194 2 2  19 VAL N    N   8.414   1.371  -3.684 1.00 . B B . 623 VAL N    1 1 
       13 31195 2 2  19 VAL O    O   5.605   1.952  -1.671 1.00 . B B . 623 VAL O    1 1 
       13 31196 2 2  20 LEU C    C   6.777   4.245  -0.312 1.00 . B B . 624 LEU C    1 1 
       13 31197 2 2  20 LEU CA   C   7.496   2.959   0.076 1.00 . B B . 624 LEU CA   1 1 
       13 31198 2 2  20 LEU CB   C   8.788   3.286   0.824 1.00 . B B . 624 LEU CB   1 1 
       13 31199 2 2  20 LEU CD1  C   7.906   2.595   3.067 1.00 . B B . 624 LEU CD1  1 1 
       13 31200 2 2  20 LEU CD2  C   9.265   0.995   1.705 1.00 . B B . 624 LEU CD2  1 1 
       13 31201 2 2  20 LEU CG   C   9.050   2.451   2.076 1.00 . B B . 624 LEU CG   1 1 
       13 31202 2 2  20 LEU H    H   8.703   1.915  -1.315 1.00 . B B . 624 LEU H    1 1 
       13 31203 2 2  20 LEU HA   H   6.855   2.382   0.730 1.00 . B B . 624 LEU HA   1 1 
       13 31204 2 2  20 LEU HB2  H   9.616   3.137   0.145 1.00 . B B . 624 LEU HB2  1 1 
       13 31205 2 2  20 LEU HB3  H   8.760   4.326   1.109 1.00 . B B . 624 LEU HB3  1 1 
       13 31206 2 2  20 LEU HD11 H   8.128   2.028   3.960 1.00 . B B . 624 LEU HD11 1 1 
       13 31207 2 2  20 LEU HD12 H   6.994   2.222   2.623 1.00 . B B . 624 LEU HD12 1 1 
       13 31208 2 2  20 LEU HD13 H   7.781   3.636   3.324 1.00 . B B . 624 LEU HD13 1 1 
       13 31209 2 2  20 LEU HD21 H  10.070   0.929   0.988 1.00 . B B . 624 LEU HD21 1 1 
       13 31210 2 2  20 LEU HD22 H   8.361   0.596   1.268 1.00 . B B . 624 LEU HD22 1 1 
       13 31211 2 2  20 LEU HD23 H   9.520   0.429   2.587 1.00 . B B . 624 LEU HD23 1 1 
       13 31212 2 2  20 LEU HG   H   9.948   2.810   2.554 1.00 . B B . 624 LEU HG   1 1 
       13 31213 2 2  20 LEU N    N   7.771   2.140  -1.095 1.00 . B B . 624 LEU N    1 1 
       13 31214 2 2  20 LEU O    O   5.711   4.550   0.225 1.00 . B B . 624 LEU O    1 1 
       13 31215 2 2  21 GLU C    C   5.391   6.050  -2.339 1.00 . B B . 625 GLU C    1 1 
       13 31216 2 2  21 GLU CA   C   6.749   6.260  -1.666 1.00 . B B . 625 GLU CA   1 1 
       13 31217 2 2  21 GLU CB   C   7.688   7.032  -2.596 1.00 . B B . 625 GLU CB   1 1 
       13 31218 2 2  21 GLU CD   C   8.102   9.242  -3.759 1.00 . B B . 625 GLU CD   1 1 
       13 31219 2 2  21 GLU CG   C   7.094   8.347  -3.073 1.00 . B B . 625 GLU CG   1 1 
       13 31220 2 2  21 GLU H    H   8.180   4.687  -1.681 1.00 . B B . 625 GLU H    1 1 
       13 31221 2 2  21 GLU HA   H   6.595   6.846  -0.770 1.00 . B B . 625 GLU HA   1 1 
       13 31222 2 2  21 GLU HB2  H   8.610   7.243  -2.072 1.00 . B B . 625 GLU HB2  1 1 
       13 31223 2 2  21 GLU HB3  H   7.904   6.424  -3.463 1.00 . B B . 625 GLU HB3  1 1 
       13 31224 2 2  21 GLU HG2  H   6.297   8.135  -3.768 1.00 . B B . 625 GLU HG2  1 1 
       13 31225 2 2  21 GLU HG3  H   6.691   8.872  -2.218 1.00 . B B . 625 GLU HG3  1 1 
       13 31226 2 2  21 GLU N    N   7.343   4.991  -1.258 1.00 . B B . 625 GLU N    1 1 
       13 31227 2 2  21 GLU O    O   4.430   6.763  -2.044 1.00 . B B . 625 GLU O    1 1 
       13 31228 2 2  21 GLU OE1  O   8.330   9.071  -4.973 1.00 . B B . 625 GLU OE1  1 1 
       13 31229 2 2  21 GLU OE2  O   8.655  10.137  -3.086 1.00 . B B . 625 GLU OE2  1 1 
       13 31230 2 2  22 THR C    C   2.959   4.412  -2.952 1.00 . B B . 626 THR C    1 1 
       13 31231 2 2  22 THR CA   C   4.068   4.776  -3.942 1.00 . B B . 626 THR CA   1 1 
       13 31232 2 2  22 THR CB   C   4.265   3.627  -4.958 1.00 . B B . 626 THR CB   1 1 
       13 31233 2 2  22 THR CG2  C   3.040   3.465  -5.851 1.00 . B B . 626 THR CG2  1 1 
       13 31234 2 2  22 THR H    H   6.108   4.521  -3.414 1.00 . B B . 626 THR H    1 1 
       13 31235 2 2  22 THR HA   H   3.779   5.665  -4.484 1.00 . B B . 626 THR HA   1 1 
       13 31236 2 2  22 THR HB   H   4.424   2.706  -4.416 1.00 . B B . 626 THR HB   1 1 
       13 31237 2 2  22 THR HG1  H   6.214   3.681  -5.281 1.00 . B B . 626 THR HG1  1 1 
       13 31238 2 2  22 THR HG21 H   2.878   4.376  -6.406 1.00 . B B . 626 THR HG21 1 1 
       13 31239 2 2  22 THR HG22 H   2.174   3.256  -5.241 1.00 . B B . 626 THR HG22 1 1 
       13 31240 2 2  22 THR HG23 H   3.201   2.648  -6.541 1.00 . B B . 626 THR HG23 1 1 
       13 31241 2 2  22 THR N    N   5.313   5.066  -3.231 1.00 . B B . 626 THR N    1 1 
       13 31242 2 2  22 THR O    O   1.809   4.863  -3.077 1.00 . B B . 626 THR O    1 1 
       13 31243 2 2  22 THR OG1  O   5.413   3.898  -5.773 1.00 . B B . 626 THR OG1  1 1 
       13 31244 2 2  23 ASN C    C   1.976   4.449  -0.095 1.00 . B B . 627 ASN C    1 1 
       13 31245 2 2  23 ASN CA   C   2.387   3.230  -0.907 1.00 . B B . 627 ASN CA   1 1 
       13 31246 2 2  23 ASN CB   C   3.001   2.167   0.012 1.00 . B B . 627 ASN CB   1 1 
       13 31247 2 2  23 ASN CG   C   2.026   1.672   1.066 1.00 . B B . 627 ASN CG   1 1 
       13 31248 2 2  23 ASN H    H   4.244   3.282  -1.915 1.00 . B B . 627 ASN H    1 1 
       13 31249 2 2  23 ASN HA   H   1.509   2.820  -1.384 1.00 . B B . 627 ASN HA   1 1 
       13 31250 2 2  23 ASN HB2  H   3.313   1.323  -0.583 1.00 . B B . 627 ASN HB2  1 1 
       13 31251 2 2  23 ASN HB3  H   3.862   2.587   0.511 1.00 . B B . 627 ASN HB3  1 1 
       13 31252 2 2  23 ASN HD21 H   2.667   3.037   2.357 1.00 . B B . 627 ASN HD21 1 1 
       13 31253 2 2  23 ASN HD22 H   1.420   1.987   2.928 1.00 . B B . 627 ASN HD22 1 1 
       13 31254 2 2  23 ASN N    N   3.321   3.617  -1.952 1.00 . B B . 627 ASN N    1 1 
       13 31255 2 2  23 ASN ND2  N   2.040   2.296   2.234 1.00 . B B . 627 ASN ND2  1 1 
       13 31256 2 2  23 ASN O    O   0.795   4.667   0.135 1.00 . B B . 627 ASN O    1 1 
       13 31257 2 2  23 ASN OD1  O   1.273   0.731   0.834 1.00 . B B . 627 ASN OD1  1 1 
       13 31258 2 2  24 LEU C    C   1.766   7.422   0.379 1.00 . B B . 628 LEU C    1 1 
       13 31259 2 2  24 LEU CA   C   2.696   6.456   1.107 1.00 . B B . 628 LEU CA   1 1 
       13 31260 2 2  24 LEU CB   C   4.001   7.163   1.476 1.00 . B B . 628 LEU CB   1 1 
       13 31261 2 2  24 LEU CD1  C   3.456   7.507   3.903 1.00 . B B . 628 LEU CD1  1 1 
       13 31262 2 2  24 LEU CD2  C   4.724   5.475   3.194 1.00 . B B . 628 LEU CD2  1 1 
       13 31263 2 2  24 LEU CG   C   4.474   6.950   2.919 1.00 . B B . 628 LEU CG   1 1 
       13 31264 2 2  24 LEU H    H   3.890   5.033   0.074 1.00 . B B . 628 LEU H    1 1 
       13 31265 2 2  24 LEU HA   H   2.208   6.139   2.017 1.00 . B B . 628 LEU HA   1 1 
       13 31266 2 2  24 LEU HB2  H   4.774   6.808   0.810 1.00 . B B . 628 LEU HB2  1 1 
       13 31267 2 2  24 LEU HB3  H   3.870   8.222   1.315 1.00 . B B . 628 LEU HB3  1 1 
       13 31268 2 2  24 LEU HD11 H   3.789   7.321   4.913 1.00 . B B . 628 LEU HD11 1 1 
       13 31269 2 2  24 LEU HD12 H   2.502   7.027   3.744 1.00 . B B . 628 LEU HD12 1 1 
       13 31270 2 2  24 LEU HD13 H   3.354   8.572   3.748 1.00 . B B . 628 LEU HD13 1 1 
       13 31271 2 2  24 LEU HD21 H   3.801   4.926   3.077 1.00 . B B . 628 LEU HD21 1 1 
       13 31272 2 2  24 LEU HD22 H   5.092   5.352   4.203 1.00 . B B . 628 LEU HD22 1 1 
       13 31273 2 2  24 LEU HD23 H   5.457   5.099   2.495 1.00 . B B . 628 LEU HD23 1 1 
       13 31274 2 2  24 LEU HG   H   5.403   7.481   3.066 1.00 . B B . 628 LEU HG   1 1 
       13 31275 2 2  24 LEU N    N   2.959   5.255   0.312 1.00 . B B . 628 LEU N    1 1 
       13 31276 2 2  24 LEU O    O   0.895   8.034   0.999 1.00 . B B . 628 LEU O    1 1 
       13 31277 2 2  25 ALA C    C  -0.371   7.854  -1.645 1.00 . B B . 629 ALA C    1 1 
       13 31278 2 2  25 ALA CA   C   1.056   8.382  -1.735 1.00 . B B . 629 ALA CA   1 1 
       13 31279 2 2  25 ALA CB   C   1.522   8.414  -3.184 1.00 . B B . 629 ALA CB   1 1 
       13 31280 2 2  25 ALA H    H   2.700   7.094  -1.361 1.00 . B B . 629 ALA H    1 1 
       13 31281 2 2  25 ALA HA   H   1.087   9.390  -1.344 1.00 . B B . 629 ALA HA   1 1 
       13 31282 2 2  25 ALA HB1  H   1.471   7.419  -3.600 1.00 . B B . 629 ALA HB1  1 1 
       13 31283 2 2  25 ALA HB2  H   2.540   8.771  -3.226 1.00 . B B . 629 ALA HB2  1 1 
       13 31284 2 2  25 ALA HB3  H   0.884   9.073  -3.753 1.00 . B B . 629 ALA HB3  1 1 
       13 31285 2 2  25 ALA N    N   1.946   7.556  -0.929 1.00 . B B . 629 ALA N    1 1 
       13 31286 2 2  25 ALA O    O  -1.327   8.615  -1.445 1.00 . B B . 629 ALA O    1 1 
       13 31287 2 2  26 THR C    C  -2.351   6.006  -0.236 1.00 . B B . 630 THR C    1 1 
       13 31288 2 2  26 THR CA   C  -1.800   5.885  -1.661 1.00 . B B . 630 THR CA   1 1 
       13 31289 2 2  26 THR CB   C  -1.692   4.407  -2.082 1.00 . B B . 630 THR CB   1 1 
       13 31290 2 2  26 THR CG2  C  -3.054   3.722  -2.064 1.00 . B B . 630 THR CG2  1 1 
       13 31291 2 2  26 THR H    H   0.295   5.991  -1.961 1.00 . B B . 630 THR H    1 1 
       13 31292 2 2  26 THR HA   H  -2.481   6.381  -2.340 1.00 . B B . 630 THR HA   1 1 
       13 31293 2 2  26 THR HB   H  -1.034   3.896  -1.393 1.00 . B B . 630 THR HB   1 1 
       13 31294 2 2  26 THR HG1  H  -0.247   3.958  -3.357 1.00 . B B . 630 THR HG1  1 1 
       13 31295 2 2  26 THR HG21 H  -2.951   2.704  -2.411 1.00 . B B . 630 THR HG21 1 1 
       13 31296 2 2  26 THR HG22 H  -3.736   4.257  -2.709 1.00 . B B . 630 THR HG22 1 1 
       13 31297 2 2  26 THR HG23 H  -3.439   3.719  -1.055 1.00 . B B . 630 THR HG23 1 1 
       13 31298 2 2  26 THR N    N  -0.506   6.539  -1.777 1.00 . B B . 630 THR N    1 1 
       13 31299 2 2  26 THR O    O  -3.558   6.161  -0.043 1.00 . B B . 630 THR O    1 1 
       13 31300 2 2  26 THR OG1  O  -1.135   4.338  -3.405 1.00 . B B . 630 THR OG1  1 1 
       13 31301 2 2  27 ILE C    C  -2.524   7.520   2.298 1.00 . B B . 631 ILE C    1 1 
       13 31302 2 2  27 ILE CA   C  -1.823   6.179   2.141 1.00 . B B . 631 ILE CA   1 1 
       13 31303 2 2  27 ILE CB   C  -0.578   6.181   3.060 1.00 . B B . 631 ILE CB   1 1 
       13 31304 2 2  27 ILE CD1  C  -0.780   3.681   3.473 1.00 . B B . 631 ILE CD1  1 1 
       13 31305 2 2  27 ILE CG1  C   0.113   4.820   3.054 1.00 . B B . 631 ILE CG1  1 1 
       13 31306 2 2  27 ILE CG2  C  -0.954   6.583   4.479 1.00 . B B . 631 ILE CG2  1 1 
       13 31307 2 2  27 ILE H    H  -0.523   5.726   0.531 1.00 . B B . 631 ILE H    1 1 
       13 31308 2 2  27 ILE HA   H  -2.484   5.387   2.457 1.00 . B B . 631 ILE HA   1 1 
       13 31309 2 2  27 ILE HB   H   0.110   6.923   2.682 1.00 . B B . 631 ILE HB   1 1 
       13 31310 2 2  27 ILE HD11 H  -1.169   3.871   4.461 1.00 . B B . 631 ILE HD11 1 1 
       13 31311 2 2  27 ILE HD12 H  -0.213   2.763   3.481 1.00 . B B . 631 ILE HD12 1 1 
       13 31312 2 2  27 ILE HD13 H  -1.601   3.592   2.775 1.00 . B B . 631 ILE HD13 1 1 
       13 31313 2 2  27 ILE HG12 H   0.467   4.610   2.056 1.00 . B B . 631 ILE HG12 1 1 
       13 31314 2 2  27 ILE HG13 H   0.956   4.848   3.730 1.00 . B B . 631 ILE HG13 1 1 
       13 31315 2 2  27 ILE HG21 H  -1.332   7.594   4.477 1.00 . B B . 631 ILE HG21 1 1 
       13 31316 2 2  27 ILE HG22 H  -0.082   6.523   5.114 1.00 . B B . 631 ILE HG22 1 1 
       13 31317 2 2  27 ILE HG23 H  -1.717   5.914   4.850 1.00 . B B . 631 ILE HG23 1 1 
       13 31318 2 2  27 ILE N    N  -1.458   5.950   0.748 1.00 . B B . 631 ILE N    1 1 
       13 31319 2 2  27 ILE O    O  -3.684   7.586   2.706 1.00 . B B . 631 ILE O    1 1 
       13 31320 2 2  28 ARG C    C  -3.593  10.206   1.457 1.00 . B B . 632 ARG C    1 1 
       13 31321 2 2  28 ARG CA   C  -2.270   9.940   2.160 1.00 . B B . 632 ARG CA   1 1 
       13 31322 2 2  28 ARG CB   C  -1.202  10.933   1.700 1.00 . B B . 632 ARG CB   1 1 
       13 31323 2 2  28 ARG CD   C   1.137  11.819   2.026 1.00 . B B . 632 ARG CD   1 1 
       13 31324 2 2  28 ARG CG   C   0.095  10.814   2.485 1.00 . B B . 632 ARG CG   1 1 
       13 31325 2 2  28 ARG CZ   C   2.931  11.460   0.371 1.00 . B B . 632 ARG CZ   1 1 
       13 31326 2 2  28 ARG H    H  -0.929   8.436   1.523 1.00 . B B . 632 ARG H    1 1 
       13 31327 2 2  28 ARG HA   H  -2.420  10.067   3.221 1.00 . B B . 632 ARG HA   1 1 
       13 31328 2 2  28 ARG HB2  H  -0.987  10.761   0.655 1.00 . B B . 632 ARG HB2  1 1 
       13 31329 2 2  28 ARG HB3  H  -1.581  11.937   1.822 1.00 . B B . 632 ARG HB3  1 1 
       13 31330 2 2  28 ARG HD2  H   0.692  12.801   2.033 1.00 . B B . 632 ARG HD2  1 1 
       13 31331 2 2  28 ARG HD3  H   1.966  11.798   2.719 1.00 . B B . 632 ARG HD3  1 1 
       13 31332 2 2  28 ARG HE   H   0.967  11.413  -0.033 1.00 . B B . 632 ARG HE   1 1 
       13 31333 2 2  28 ARG HG2  H  -0.115  10.985   3.530 1.00 . B B . 632 ARG HG2  1 1 
       13 31334 2 2  28 ARG HG3  H   0.490   9.816   2.356 1.00 . B B . 632 ARG HG3  1 1 
       13 31335 2 2  28 ARG HH11 H   3.582  11.851   2.256 1.00 . B B . 632 ARG HH11 1 1 
       13 31336 2 2  28 ARG HH12 H   4.837  11.573   1.079 1.00 . B B . 632 ARG HH12 1 1 
       13 31337 2 2  28 ARG HH21 H   2.599  11.097  -1.595 1.00 . B B . 632 ARG HH21 1 1 
       13 31338 2 2  28 ARG HH22 H   4.273  11.164  -1.130 1.00 . B B . 632 ARG HH22 1 1 
       13 31339 2 2  28 ARG N    N  -1.806   8.578   1.944 1.00 . B B . 632 ARG N    1 1 
       13 31340 2 2  28 ARG NE   N   1.636  11.537   0.681 1.00 . B B . 632 ARG NE   1 1 
       13 31341 2 2  28 ARG NH1  N   3.855  11.644   1.309 1.00 . B B . 632 ARG NH1  1 1 
       13 31342 2 2  28 ARG NH2  N   3.296  11.216  -0.883 1.00 . B B . 632 ARG NH2  1 1 
       13 31343 2 2  28 ARG O    O  -4.501  10.809   2.039 1.00 . B B . 632 ARG O    1 1 
       13 31344 2 2  29 VAL C    C  -6.133   9.241   0.100 1.00 . B B . 633 VAL C    1 1 
       13 31345 2 2  29 VAL CA   C  -4.950   9.986  -0.527 1.00 . B B . 633 VAL CA   1 1 
       13 31346 2 2  29 VAL CB   C  -4.819   9.632  -2.029 1.00 . B B . 633 VAL CB   1 1 
       13 31347 2 2  29 VAL CG1  C  -4.674   8.135  -2.250 1.00 . B B . 633 VAL CG1  1 1 
       13 31348 2 2  29 VAL CG2  C  -6.006  10.174  -2.811 1.00 . B B . 633 VAL CG2  1 1 
       13 31349 2 2  29 VAL H    H  -2.989   9.231  -0.195 1.00 . B B . 633 VAL H    1 1 
       13 31350 2 2  29 VAL HA   H  -5.152  11.046  -0.458 1.00 . B B . 633 VAL HA   1 1 
       13 31351 2 2  29 VAL HB   H  -3.928  10.110  -2.408 1.00 . B B . 633 VAL HB   1 1 
       13 31352 2 2  29 VAL HG11 H  -5.565   7.632  -1.907 1.00 . B B . 633 VAL HG11 1 1 
       13 31353 2 2  29 VAL HG12 H  -3.819   7.772  -1.698 1.00 . B B . 633 VAL HG12 1 1 
       13 31354 2 2  29 VAL HG13 H  -4.533   7.940  -3.305 1.00 . B B . 633 VAL HG13 1 1 
       13 31355 2 2  29 VAL HG21 H  -6.034  11.250  -2.723 1.00 . B B . 633 VAL HG21 1 1 
       13 31356 2 2  29 VAL HG22 H  -6.921   9.759  -2.413 1.00 . B B . 633 VAL HG22 1 1 
       13 31357 2 2  29 VAL HG23 H  -5.909   9.899  -3.850 1.00 . B B . 633 VAL HG23 1 1 
       13 31358 2 2  29 VAL N    N  -3.726   9.740   0.219 1.00 . B B . 633 VAL N    1 1 
       13 31359 2 2  29 VAL O    O  -7.204   9.818   0.269 1.00 . B B . 633 VAL O    1 1 
       13 31360 2 2  30 LEU C    C  -7.381   7.641   2.449 1.00 . B B . 634 LEU C    1 1 
       13 31361 2 2  30 LEU CA   C  -7.013   7.186   1.043 1.00 . B B . 634 LEU CA   1 1 
       13 31362 2 2  30 LEU CB   C  -6.671   5.695   1.030 1.00 . B B . 634 LEU CB   1 1 
       13 31363 2 2  30 LEU CD1  C  -6.510   3.531  -0.230 1.00 . B B . 634 LEU CD1  1 1 
       13 31364 2 2  30 LEU CD2  C  -8.327   5.151  -0.774 1.00 . B B . 634 LEU CD2  1 1 
       13 31365 2 2  30 LEU CG   C  -6.881   5.002  -0.319 1.00 . B B . 634 LEU CG   1 1 
       13 31366 2 2  30 LEU H    H  -5.046   7.581   0.387 1.00 . B B . 634 LEU H    1 1 
       13 31367 2 2  30 LEU HA   H  -7.867   7.340   0.409 1.00 . B B . 634 LEU HA   1 1 
       13 31368 2 2  30 LEU HB2  H  -5.636   5.581   1.315 1.00 . B B . 634 LEU HB2  1 1 
       13 31369 2 2  30 LEU HB3  H  -7.287   5.199   1.765 1.00 . B B . 634 LEU HB3  1 1 
       13 31370 2 2  30 LEU HD11 H  -5.482   3.438   0.086 1.00 . B B . 634 LEU HD11 1 1 
       13 31371 2 2  30 LEU HD12 H  -6.630   3.071  -1.201 1.00 . B B . 634 LEU HD12 1 1 
       13 31372 2 2  30 LEU HD13 H  -7.153   3.039   0.484 1.00 . B B . 634 LEU HD13 1 1 
       13 31373 2 2  30 LEU HD21 H  -8.572   6.199  -0.852 1.00 . B B . 634 LEU HD21 1 1 
       13 31374 2 2  30 LEU HD22 H  -8.980   4.680  -0.053 1.00 . B B . 634 LEU HD22 1 1 
       13 31375 2 2  30 LEU HD23 H  -8.454   4.677  -1.736 1.00 . B B . 634 LEU HD23 1 1 
       13 31376 2 2  30 LEU HG   H  -6.246   5.465  -1.060 1.00 . B B . 634 LEU HG   1 1 
       13 31377 2 2  30 LEU N    N  -5.932   7.982   0.484 1.00 . B B . 634 LEU N    1 1 
       13 31378 2 2  30 LEU O    O  -8.537   7.513   2.864 1.00 . B B . 634 LEU O    1 1 
       13 31379 2 2  31 GLU C    C  -7.596   9.979   4.317 1.00 . B B . 635 GLU C    1 1 
       13 31380 2 2  31 GLU CA   C  -6.706   8.753   4.486 1.00 . B B . 635 GLU CA   1 1 
       13 31381 2 2  31 GLU CB   C  -5.423   9.112   5.245 1.00 . B B . 635 GLU CB   1 1 
       13 31382 2 2  31 GLU CD   C  -3.511   8.231   6.653 1.00 . B B . 635 GLU CD   1 1 
       13 31383 2 2  31 GLU CG   C  -4.611   7.895   5.667 1.00 . B B . 635 GLU CG   1 1 
       13 31384 2 2  31 GLU H    H  -5.487   8.175   2.847 1.00 . B B . 635 GLU H    1 1 
       13 31385 2 2  31 GLU HA   H  -7.250   8.013   5.054 1.00 . B B . 635 GLU HA   1 1 
       13 31386 2 2  31 GLU HB2  H  -4.804   9.729   4.610 1.00 . B B . 635 GLU HB2  1 1 
       13 31387 2 2  31 GLU HB3  H  -5.685   9.670   6.132 1.00 . B B . 635 GLU HB3  1 1 
       13 31388 2 2  31 GLU HG2  H  -5.274   7.178   6.127 1.00 . B B . 635 GLU HG2  1 1 
       13 31389 2 2  31 GLU HG3  H  -4.164   7.455   4.786 1.00 . B B . 635 GLU HG3  1 1 
       13 31390 2 2  31 GLU N    N  -6.413   8.176   3.184 1.00 . B B . 635 GLU N    1 1 
       13 31391 2 2  31 GLU O    O  -8.513  10.201   5.108 1.00 . B B . 635 GLU O    1 1 
       13 31392 2 2  31 GLU OE1  O  -3.094   9.404   6.718 1.00 . B B . 635 GLU OE1  1 1 
       13 31393 2 2  31 GLU OE2  O  -3.052   7.317   7.374 1.00 . B B . 635 GLU OE2  1 1 
       13 31394 2 2  32 ALA C    C  -9.566  11.423   2.488 1.00 . B B . 636 ALA C    1 1 
       13 31395 2 2  32 ALA CA   C  -8.183  11.893   2.925 1.00 . B B . 636 ALA CA   1 1 
       13 31396 2 2  32 ALA CB   C  -7.546  12.716   1.819 1.00 . B B . 636 ALA CB   1 1 
       13 31397 2 2  32 ALA H    H  -6.549  10.558   2.709 1.00 . B B . 636 ALA H    1 1 
       13 31398 2 2  32 ALA HA   H  -8.282  12.517   3.802 1.00 . B B . 636 ALA HA   1 1 
       13 31399 2 2  32 ALA HB1  H  -6.551  13.012   2.117 1.00 . B B . 636 ALA HB1  1 1 
       13 31400 2 2  32 ALA HB2  H  -8.144  13.596   1.634 1.00 . B B . 636 ALA HB2  1 1 
       13 31401 2 2  32 ALA HB3  H  -7.490  12.121   0.916 1.00 . B B . 636 ALA HB3  1 1 
       13 31402 2 2  32 ALA N    N  -7.337  10.754   3.266 1.00 . B B . 636 ALA N    1 1 
       13 31403 2 2  32 ALA O    O -10.585  12.008   2.863 1.00 . B B . 636 ALA O    1 1 
       13 31404 2 2  33 ILE C    C -11.718   9.334   2.352 1.00 . B B . 637 ILE C    1 1 
       13 31405 2 2  33 ILE CA   C -10.834   9.794   1.199 1.00 . B B . 637 ILE CA   1 1 
       13 31406 2 2  33 ILE CB   C -10.571   8.613   0.238 1.00 . B B . 637 ILE CB   1 1 
       13 31407 2 2  33 ILE CD1  C -10.505  10.139  -1.804 1.00 . B B . 637 ILE CD1  1 1 
       13 31408 2 2  33 ILE CG1  C  -9.783   9.092  -0.984 1.00 . B B . 637 ILE CG1  1 1 
       13 31409 2 2  33 ILE CG2  C -11.878   7.962  -0.195 1.00 . B B . 637 ILE CG2  1 1 
       13 31410 2 2  33 ILE H    H  -8.736   9.953   1.423 1.00 . B B . 637 ILE H    1 1 
       13 31411 2 2  33 ILE HA   H -11.351  10.568   0.650 1.00 . B B . 637 ILE HA   1 1 
       13 31412 2 2  33 ILE HB   H  -9.987   7.874   0.765 1.00 . B B . 637 ILE HB   1 1 
       13 31413 2 2  33 ILE HD11 H -10.700  11.006  -1.191 1.00 . B B . 637 ILE HD11 1 1 
       13 31414 2 2  33 ILE HD12 H -11.439   9.733  -2.161 1.00 . B B . 637 ILE HD12 1 1 
       13 31415 2 2  33 ILE HD13 H  -9.891  10.423  -2.646 1.00 . B B . 637 ILE HD13 1 1 
       13 31416 2 2  33 ILE HG12 H  -8.848   9.524  -0.651 1.00 . B B . 637 ILE HG12 1 1 
       13 31417 2 2  33 ILE HG13 H  -9.578   8.247  -1.625 1.00 . B B . 637 ILE HG13 1 1 
       13 31418 2 2  33 ILE HG21 H -12.500   8.695  -0.687 1.00 . B B . 637 ILE HG21 1 1 
       13 31419 2 2  33 ILE HG22 H -12.393   7.576   0.673 1.00 . B B . 637 ILE HG22 1 1 
       13 31420 2 2  33 ILE HG23 H -11.668   7.151  -0.877 1.00 . B B . 637 ILE HG23 1 1 
       13 31421 2 2  33 ILE N    N  -9.588  10.361   1.695 1.00 . B B . 637 ILE N    1 1 
       13 31422 2 2  33 ILE O    O -12.888   9.700   2.427 1.00 . B B . 637 ILE O    1 1 
       13 31423 2 2  34 GLN C    C -12.255   9.214   5.349 1.00 . B B . 638 GLN C    1 1 
       13 31424 2 2  34 GLN CA   C -11.907   8.061   4.408 1.00 . B B . 638 GLN CA   1 1 
       13 31425 2 2  34 GLN CB   C -11.121   6.985   5.158 1.00 . B B . 638 GLN CB   1 1 
       13 31426 2 2  34 GLN CD   C -11.162   5.246   7.003 1.00 . B B . 638 GLN CD   1 1 
       13 31427 2 2  34 GLN CG   C -11.962   6.237   6.182 1.00 . B B . 638 GLN CG   1 1 
       13 31428 2 2  34 GLN H    H -10.207   8.294   3.159 1.00 . B B . 638 GLN H    1 1 
       13 31429 2 2  34 GLN HA   H -12.823   7.629   4.036 1.00 . B B . 638 GLN HA   1 1 
       13 31430 2 2  34 GLN HB2  H -10.737   6.272   4.443 1.00 . B B . 638 GLN HB2  1 1 
       13 31431 2 2  34 GLN HB3  H -10.292   7.450   5.673 1.00 . B B . 638 GLN HB3  1 1 
       13 31432 2 2  34 GLN HE21 H  -9.935   4.922   5.481 1.00 . B B . 638 GLN HE21 1 1 
       13 31433 2 2  34 GLN HE22 H  -9.597   4.038   6.926 1.00 . B B . 638 GLN HE22 1 1 
       13 31434 2 2  34 GLN HG2  H -12.410   6.955   6.852 1.00 . B B . 638 GLN HG2  1 1 
       13 31435 2 2  34 GLN HG3  H -12.741   5.702   5.659 1.00 . B B . 638 GLN HG3  1 1 
       13 31436 2 2  34 GLN N    N -11.152   8.552   3.263 1.00 . B B . 638 GLN N    1 1 
       13 31437 2 2  34 GLN NE2  N -10.129   4.678   6.410 1.00 . B B . 638 GLN NE2  1 1 
       13 31438 2 2  34 GLN O    O -13.259   9.171   6.060 1.00 . B B . 638 GLN O    1 1 
       13 31439 2 2  34 GLN OE1  O -11.476   4.987   8.161 1.00 . B B . 638 GLN OE1  1 1 
       13 31440 2 2  35 LYS C    C -12.935  12.127   5.651 1.00 . B B . 639 LYS C    1 1 
       13 31441 2 2  35 LYS CA   C -11.644  11.453   6.115 1.00 . B B . 639 LYS CA   1 1 
       13 31442 2 2  35 LYS CB   C -10.452  12.396   5.937 1.00 . B B . 639 LYS CB   1 1 
       13 31443 2 2  35 LYS CD   C  -9.103  14.332   6.716 1.00 . B B . 639 LYS CD   1 1 
       13 31444 2 2  35 LYS CE   C  -8.840  15.312   7.843 1.00 . B B . 639 LYS CE   1 1 
       13 31445 2 2  35 LYS CG   C -10.368  13.524   6.945 1.00 . B B . 639 LYS CG   1 1 
       13 31446 2 2  35 LYS H    H -10.604  10.184   4.784 1.00 . B B . 639 LYS H    1 1 
       13 31447 2 2  35 LYS HA   H -11.737  11.179   7.155 1.00 . B B . 639 LYS HA   1 1 
       13 31448 2 2  35 LYS HB2  H  -9.545  11.817   6.011 1.00 . B B . 639 LYS HB2  1 1 
       13 31449 2 2  35 LYS HB3  H -10.505  12.834   4.950 1.00 . B B . 639 LYS HB3  1 1 
       13 31450 2 2  35 LYS HD2  H  -8.266  13.655   6.642 1.00 . B B . 639 LYS HD2  1 1 
       13 31451 2 2  35 LYS HD3  H  -9.206  14.881   5.791 1.00 . B B . 639 LYS HD3  1 1 
       13 31452 2 2  35 LYS HE2  H  -9.649  16.028   7.878 1.00 . B B . 639 LYS HE2  1 1 
       13 31453 2 2  35 LYS HE3  H  -8.800  14.767   8.775 1.00 . B B . 639 LYS HE3  1 1 
       13 31454 2 2  35 LYS HG2  H -11.226  14.169   6.829 1.00 . B B . 639 LYS HG2  1 1 
       13 31455 2 2  35 LYS HG3  H -10.349  13.112   7.944 1.00 . B B . 639 LYS HG3  1 1 
       13 31456 2 2  35 LYS HZ1  H  -7.341  16.612   8.490 1.00 . B B . 639 LYS HZ1  1 1 
       13 31457 2 2  35 LYS HZ2  H  -7.626  16.670   6.824 1.00 . B B . 639 LYS HZ2  1 1 
       13 31458 2 2  35 LYS HZ3  H  -6.778  15.361   7.491 1.00 . B B . 639 LYS HZ3  1 1 
       13 31459 2 2  35 LYS N    N -11.415  10.241   5.337 1.00 . B B . 639 LYS N    1 1 
       13 31460 2 2  35 LYS NZ   N  -7.557  16.037   7.649 1.00 . B B . 639 LYS NZ   1 1 
       13 31461 2 2  35 LYS O    O -13.681  12.696   6.450 1.00 . B B . 639 LYS O    1 1 
       13 31462 2 2  36 LYS C    C -15.557  11.543   3.956 1.00 . B B . 640 LYS C    1 1 
       13 31463 2 2  36 LYS CA   C -14.424  12.546   3.764 1.00 . B B . 640 LYS CA   1 1 
       13 31464 2 2  36 LYS CB   C -14.230  12.820   2.272 1.00 . B B . 640 LYS CB   1 1 
       13 31465 2 2  36 LYS CD   C -14.262  15.317   2.365 1.00 . B B . 640 LYS CD   1 1 
       13 31466 2 2  36 LYS CE   C -13.513  16.602   2.061 1.00 . B B . 640 LYS CE   1 1 
       13 31467 2 2  36 LYS CG   C -13.456  14.091   1.978 1.00 . B B . 640 LYS CG   1 1 
       13 31468 2 2  36 LYS H    H -12.500  11.662   3.756 1.00 . B B . 640 LYS H    1 1 
       13 31469 2 2  36 LYS HA   H -14.684  13.467   4.261 1.00 . B B . 640 LYS HA   1 1 
       13 31470 2 2  36 LYS HB2  H -13.696  11.990   1.833 1.00 . B B . 640 LYS HB2  1 1 
       13 31471 2 2  36 LYS HB3  H -15.200  12.899   1.804 1.00 . B B . 640 LYS HB3  1 1 
       13 31472 2 2  36 LYS HD2  H -15.188  15.315   1.811 1.00 . B B . 640 LYS HD2  1 1 
       13 31473 2 2  36 LYS HD3  H -14.473  15.275   3.423 1.00 . B B . 640 LYS HD3  1 1 
       13 31474 2 2  36 LYS HE2  H -12.622  16.639   2.672 1.00 . B B . 640 LYS HE2  1 1 
       13 31475 2 2  36 LYS HE3  H -13.236  16.606   1.017 1.00 . B B . 640 LYS HE3  1 1 
       13 31476 2 2  36 LYS HG2  H -12.536  14.079   2.542 1.00 . B B . 640 LYS HG2  1 1 
       13 31477 2 2  36 LYS HG3  H -13.235  14.133   0.923 1.00 . B B . 640 LYS HG3  1 1 
       13 31478 2 2  36 LYS HZ1  H -15.185  17.799   1.729 1.00 . B B . 640 LYS HZ1  1 1 
       13 31479 2 2  36 LYS HZ2  H -13.801  18.665   2.180 1.00 . B B . 640 LYS HZ2  1 1 
       13 31480 2 2  36 LYS HZ3  H -14.664  17.781   3.345 1.00 . B B . 640 LYS HZ3  1 1 
       13 31481 2 2  36 LYS N    N -13.183  12.052   4.348 1.00 . B B . 640 LYS N    1 1 
       13 31482 2 2  36 LYS NZ   N -14.348  17.794   2.349 1.00 . B B . 640 LYS NZ   1 1 
       13 31483 2 2  36 LYS O    O -16.636  11.897   4.427 1.00 . B B . 640 LYS O    1 1 
       13 31484 2 2  37 LEU C    C -16.862   8.985   5.023 1.00 . B B . 641 LEU C    1 1 
       13 31485 2 2  37 LEU CA   C -16.287   9.224   3.630 1.00 . B B . 641 LEU CA   1 1 
       13 31486 2 2  37 LEU CB   C -15.682   7.927   3.087 1.00 . B B . 641 LEU CB   1 1 
       13 31487 2 2  37 LEU CD1  C -14.802   6.590   1.168 1.00 . B B . 641 LEU CD1  1 1 
       13 31488 2 2  37 LEU CD2  C -16.678   8.198   0.804 1.00 . B B . 641 LEU CD2  1 1 
       13 31489 2 2  37 LEU CG   C -15.403   7.920   1.584 1.00 . B B . 641 LEU CG   1 1 
       13 31490 2 2  37 LEU H    H -14.372  10.071   3.316 1.00 . B B . 641 LEU H    1 1 
       13 31491 2 2  37 LEU HA   H -17.091   9.525   2.976 1.00 . B B . 641 LEU HA   1 1 
       13 31492 2 2  37 LEU HB2  H -14.752   7.750   3.605 1.00 . B B . 641 LEU HB2  1 1 
       13 31493 2 2  37 LEU HB3  H -16.354   7.113   3.310 1.00 . B B . 641 LEU HB3  1 1 
       13 31494 2 2  37 LEU HD11 H -13.871   6.436   1.692 1.00 . B B . 641 LEU HD11 1 1 
       13 31495 2 2  37 LEU HD12 H -14.619   6.595   0.103 1.00 . B B . 641 LEU HD12 1 1 
       13 31496 2 2  37 LEU HD13 H -15.489   5.793   1.412 1.00 . B B . 641 LEU HD13 1 1 
       13 31497 2 2  37 LEU HD21 H -17.073   9.162   1.091 1.00 . B B . 641 LEU HD21 1 1 
       13 31498 2 2  37 LEU HD22 H -17.408   7.431   1.019 1.00 . B B . 641 LEU HD22 1 1 
       13 31499 2 2  37 LEU HD23 H -16.459   8.200  -0.253 1.00 . B B . 641 LEU HD23 1 1 
       13 31500 2 2  37 LEU HG   H -14.689   8.697   1.351 1.00 . B B . 641 LEU HG   1 1 
       13 31501 2 2  37 LEU N    N -15.284  10.289   3.610 1.00 . B B . 641 LEU N    1 1 
       13 31502 2 2  37 LEU O    O -17.935   8.415   5.138 1.00 . B B . 641 LEU O    1 1 
       13 31503 2 2  38 SER C    C -17.926   8.949   7.767 1.00 . B B . 642 SER C    1 1 
       13 31504 2 2  38 SER CA   C -16.468   9.338   7.476 1.00 . B B . 642 SER CA   1 1 
       13 31505 2 2  38 SER CB   C -16.136  10.677   8.137 1.00 . B B . 642 SER CB   1 1 
       13 31506 2 2  38 SER H    H -15.228   9.768   5.830 1.00 . B B . 642 SER H    1 1 
       13 31507 2 2  38 SER HA   H -15.835   8.588   7.921 1.00 . B B . 642 SER HA   1 1 
       13 31508 2 2  38 SER HB2  H -16.613  10.727   9.104 1.00 . B B . 642 SER HB2  1 1 
       13 31509 2 2  38 SER HB3  H -15.066  10.762   8.257 1.00 . B B . 642 SER HB3  1 1 
       13 31510 2 2  38 SER HG   H -16.787  11.451   6.449 1.00 . B B . 642 SER HG   1 1 
       13 31511 2 2  38 SER N    N -16.105   9.406   6.046 1.00 . B B . 642 SER N    1 1 
       13 31512 2 2  38 SER O    O -18.759   9.792   8.101 1.00 . B B . 642 SER O    1 1 
       13 31513 2 2  38 SER OG   O -16.594  11.764   7.344 1.00 . B B . 642 SER OG   1 1 
       13 31514 2 2  39 ARG C    C -20.671   7.723   7.261 1.00 . B B . 643 ARG C    1 1 
       13 31515 2 2  39 ARG CA   C -19.489   7.043   7.961 1.00 . B B . 643 ARG CA   1 1 
       13 31516 2 2  39 ARG CB   C -19.715   7.057   9.474 1.00 . B B . 643 ARG CB   1 1 
       13 31517 2 2  39 ARG CD   C -18.909   6.281  11.706 1.00 . B B . 643 ARG CD   1 1 
       13 31518 2 2  39 ARG CG   C -18.510   6.622  10.283 1.00 . B B . 643 ARG CG   1 1 
       13 31519 2 2  39 ARG CZ   C -20.924   6.930  12.975 1.00 . B B . 643 ARG CZ   1 1 
       13 31520 2 2  39 ARG H    H -17.502   7.090   7.224 1.00 . B B . 643 ARG H    1 1 
       13 31521 2 2  39 ARG HA   H -19.452   6.016   7.633 1.00 . B B . 643 ARG HA   1 1 
       13 31522 2 2  39 ARG HB2  H -19.976   8.054   9.783 1.00 . B B . 643 ARG HB2  1 1 
       13 31523 2 2  39 ARG HB3  H -20.534   6.392   9.707 1.00 . B B . 643 ARG HB3  1 1 
       13 31524 2 2  39 ARG HD2  H -19.384   5.313  11.706 1.00 . B B . 643 ARG HD2  1 1 
       13 31525 2 2  39 ARG HD3  H -18.020   6.246  12.316 1.00 . B B . 643 ARG HD3  1 1 
       13 31526 2 2  39 ARG HE   H -19.646   8.212  12.121 1.00 . B B . 643 ARG HE   1 1 
       13 31527 2 2  39 ARG HG2  H -18.071   5.751   9.819 1.00 . B B . 643 ARG HG2  1 1 
       13 31528 2 2  39 ARG HG3  H -17.792   7.425  10.300 1.00 . B B . 643 ARG HG3  1 1 
       13 31529 2 2  39 ARG HH11 H -20.600   4.926  12.865 1.00 . B B . 643 ARG HH11 1 1 
       13 31530 2 2  39 ARG HH12 H -22.030   5.408  13.736 1.00 . B B . 643 ARG HH12 1 1 
       13 31531 2 2  39 ARG HH21 H -21.520   8.849  13.254 1.00 . B B . 643 ARG HH21 1 1 
       13 31532 2 2  39 ARG HH22 H -22.544   7.636  13.965 1.00 . B B . 643 ARG HH22 1 1 
       13 31533 2 2  39 ARG N    N -18.199   7.656   7.615 1.00 . B B . 643 ARG N    1 1 
       13 31534 2 2  39 ARG NE   N -19.837   7.259  12.277 1.00 . B B . 643 ARG NE   1 1 
       13 31535 2 2  39 ARG NH1  N -21.205   5.654  13.214 1.00 . B B . 643 ARG NH1  1 1 
       13 31536 2 2  39 ARG NH2  N -21.726   7.878  13.438 1.00 . B B . 643 ARG NH2  1 1 
       13 31537 2 2  39 ARG O    O -21.780   7.768   7.802 1.00 . B B . 643 ARG O    1 1 
       13 31538 2 2  40 LEU C    C -22.554   7.835   4.890 1.00 . B B . 644 LEU C    1 1 
       13 31539 2 2  40 LEU CA   C -21.489   8.854   5.268 1.00 . B B . 644 LEU CA   1 1 
       13 31540 2 2  40 LEU CB   C -20.911   9.475   3.991 1.00 . B B . 644 LEU CB   1 1 
       13 31541 2 2  40 LEU CD1  C -19.417  11.140   2.869 1.00 . B B . 644 LEU CD1  1 1 
       13 31542 2 2  40 LEU CD2  C -20.795  11.820   4.834 1.00 . B B . 644 LEU CD2  1 1 
       13 31543 2 2  40 LEU CG   C -20.010  10.689   4.196 1.00 . B B . 644 LEU CG   1 1 
       13 31544 2 2  40 LEU H    H -19.525   8.187   5.688 1.00 . B B . 644 LEU H    1 1 
       13 31545 2 2  40 LEU HA   H -21.942   9.632   5.864 1.00 . B B . 644 LEU HA   1 1 
       13 31546 2 2  40 LEU HB2  H -20.342   8.718   3.476 1.00 . B B . 644 LEU HB2  1 1 
       13 31547 2 2  40 LEU HB3  H -21.735   9.771   3.359 1.00 . B B . 644 LEU HB3  1 1 
       13 31548 2 2  40 LEU HD11 H -20.213  11.420   2.196 1.00 . B B . 644 LEU HD11 1 1 
       13 31549 2 2  40 LEU HD12 H -18.846  10.332   2.436 1.00 . B B . 644 LEU HD12 1 1 
       13 31550 2 2  40 LEU HD13 H -18.770  11.989   3.034 1.00 . B B . 644 LEU HD13 1 1 
       13 31551 2 2  40 LEU HD21 H -20.153  12.676   4.962 1.00 . B B . 644 LEU HD21 1 1 
       13 31552 2 2  40 LEU HD22 H -21.168  11.499   5.795 1.00 . B B . 644 LEU HD22 1 1 
       13 31553 2 2  40 LEU HD23 H -21.626  12.083   4.192 1.00 . B B . 644 LEU HD23 1 1 
       13 31554 2 2  40 LEU HG   H -19.198  10.422   4.861 1.00 . B B . 644 LEU HG   1 1 
       13 31555 2 2  40 LEU N    N -20.437   8.231   6.058 1.00 . B B . 644 LEU N    1 1 
       13 31556 2 2  40 LEU O    O -22.267   6.644   4.758 1.00 . B B . 644 LEU O    1 1 
       13 31557 2 2  41 SER C    C -24.586   6.972   2.848 1.00 . B B . 645 SER C    1 1 
       13 31558 2 2  41 SER CA   C -24.864   7.440   4.274 1.00 . B B . 645 SER CA   1 1 
       13 31559 2 2  41 SER CB   C -26.197   8.195   4.343 1.00 . B B . 645 SER CB   1 1 
       13 31560 2 2  41 SER H    H -23.957   9.255   4.867 1.00 . B B . 645 SER H    1 1 
       13 31561 2 2  41 SER HA   H -24.901   6.584   4.930 1.00 . B B . 645 SER HA   1 1 
       13 31562 2 2  41 SER HB2  H -26.389   8.486   5.366 1.00 . B B . 645 SER HB2  1 1 
       13 31563 2 2  41 SER HB3  H -26.139   9.079   3.724 1.00 . B B . 645 SER HB3  1 1 
       13 31564 2 2  41 SER HG   H -28.064   7.601   4.412 1.00 . B B . 645 SER HG   1 1 
       13 31565 2 2  41 SER N    N -23.781   8.304   4.712 1.00 . B B . 645 SER N    1 1 
       13 31566 2 2  41 SER O    O -23.842   7.630   2.122 1.00 . B B . 645 SER O    1 1 
       13 31567 2 2  41 SER OG   O -27.275   7.395   3.890 1.00 . B B . 645 SER OG   1 1 
       13 31568 2 2  42 ALA C    C -25.291   6.330   0.035 1.00 . B B . 646 ALA C    1 1 
       13 31569 2 2  42 ALA CA   C -24.955   5.298   1.108 1.00 . B B . 646 ALA CA   1 1 
       13 31570 2 2  42 ALA CB   C -25.771   4.030   0.909 1.00 . B B . 646 ALA CB   1 1 
       13 31571 2 2  42 ALA H    H -25.788   5.382   3.060 1.00 . B B . 646 ALA H    1 1 
       13 31572 2 2  42 ALA HA   H -23.908   5.040   1.026 1.00 . B B . 646 ALA HA   1 1 
       13 31573 2 2  42 ALA HB1  H -25.546   3.603  -0.057 1.00 . B B . 646 ALA HB1  1 1 
       13 31574 2 2  42 ALA HB2  H -26.823   4.266   0.962 1.00 . B B . 646 ALA HB2  1 1 
       13 31575 2 2  42 ALA HB3  H -25.522   3.317   1.683 1.00 . B B . 646 ALA HB3  1 1 
       13 31576 2 2  42 ALA N    N -25.178   5.849   2.446 1.00 . B B . 646 ALA N    1 1 
       13 31577 2 2  42 ALA O    O -24.676   6.361  -1.030 1.00 . B B . 646 ALA O    1 1 
       13 31578 2 2  43 GLU C    C -25.466   9.217  -0.799 1.00 . B B . 647 GLU C    1 1 
       13 31579 2 2  43 GLU CA   C -26.642   8.274  -0.553 1.00 . B B . 647 GLU CA   1 1 
       13 31580 2 2  43 GLU CB   C -27.810   9.057   0.046 1.00 . B B . 647 GLU CB   1 1 
       13 31581 2 2  43 GLU CD   C -30.157   8.974   0.943 1.00 . B B . 647 GLU CD   1 1 
       13 31582 2 2  43 GLU CG   C -28.947   8.178   0.519 1.00 . B B . 647 GLU CG   1 1 
       13 31583 2 2  43 GLU H    H -26.717   7.096   1.202 1.00 . B B . 647 GLU H    1 1 
       13 31584 2 2  43 GLU HA   H -26.950   7.838  -1.492 1.00 . B B . 647 GLU HA   1 1 
       13 31585 2 2  43 GLU HB2  H -27.452   9.621   0.891 1.00 . B B . 647 GLU HB2  1 1 
       13 31586 2 2  43 GLU HB3  H -28.195   9.740  -0.698 1.00 . B B . 647 GLU HB3  1 1 
       13 31587 2 2  43 GLU HG2  H -29.230   7.514  -0.281 1.00 . B B . 647 GLU HG2  1 1 
       13 31588 2 2  43 GLU HG3  H -28.603   7.599   1.363 1.00 . B B . 647 GLU HG3  1 1 
       13 31589 2 2  43 GLU N    N -26.251   7.194   0.346 1.00 . B B . 647 GLU N    1 1 
       13 31590 2 2  43 GLU O    O -25.227   9.655  -1.924 1.00 . B B . 647 GLU O    1 1 
       13 31591 2 2  43 GLU OE1  O -30.079   9.684   1.968 1.00 . B B . 647 GLU OE1  1 1 
       13 31592 2 2  43 GLU OE2  O -31.188   8.906   0.244 1.00 . B B . 647 GLU OE2  1 1 
       13 31593 2 2  44 GLU C    C -22.355   9.629  -0.345 1.00 . B B . 648 GLU C    1 1 
       13 31594 2 2  44 GLU CA   C -23.568  10.388   0.176 1.00 . B B . 648 GLU CA   1 1 
       13 31595 2 2  44 GLU CB   C -23.261  11.025   1.531 1.00 . B B . 648 GLU CB   1 1 
       13 31596 2 2  44 GLU CD   C -23.841  12.916   3.096 1.00 . B B . 648 GLU CD   1 1 
       13 31597 2 2  44 GLU CG   C -24.293  12.060   1.940 1.00 . B B . 648 GLU CG   1 1 
       13 31598 2 2  44 GLU H    H -24.974   9.134   1.133 1.00 . B B . 648 GLU H    1 1 
       13 31599 2 2  44 GLU HA   H -23.804  11.172  -0.528 1.00 . B B . 648 GLU HA   1 1 
       13 31600 2 2  44 GLU HB2  H -23.236  10.251   2.287 1.00 . B B . 648 GLU HB2  1 1 
       13 31601 2 2  44 GLU HB3  H -22.296  11.507   1.482 1.00 . B B . 648 GLU HB3  1 1 
       13 31602 2 2  44 GLU HG2  H -24.487  12.704   1.098 1.00 . B B . 648 GLU HG2  1 1 
       13 31603 2 2  44 GLU HG3  H -25.204  11.552   2.222 1.00 . B B . 648 GLU HG3  1 1 
       13 31604 2 2  44 GLU N    N -24.733   9.519   0.266 1.00 . B B . 648 GLU N    1 1 
       13 31605 2 2  44 GLU O    O -21.420  10.230  -0.868 1.00 . B B . 648 GLU O    1 1 
       13 31606 2 2  44 GLU OE1  O -23.018  13.828   2.873 1.00 . B B . 648 GLU OE1  1 1 
       13 31607 2 2  44 GLU OE2  O -24.327  12.701   4.225 1.00 . B B . 648 GLU OE2  1 1 
       13 31608 2 2  45 GLN C    C -21.442   7.421  -2.282 1.00 . B B . 649 GLN C    1 1 
       13 31609 2 2  45 GLN CA   C -21.328   7.461  -0.761 1.00 . B B . 649 GLN CA   1 1 
       13 31610 2 2  45 GLN CB   C -21.419   6.046  -0.184 1.00 . B B . 649 GLN CB   1 1 
       13 31611 2 2  45 GLN CD   C -21.473   4.598   1.885 1.00 . B B . 649 GLN CD   1 1 
       13 31612 2 2  45 GLN CG   C -21.286   5.996   1.328 1.00 . B B . 649 GLN CG   1 1 
       13 31613 2 2  45 GLN H    H -23.120   7.894   0.288 1.00 . B B . 649 GLN H    1 1 
       13 31614 2 2  45 GLN HA   H -20.376   7.894  -0.492 1.00 . B B . 649 GLN HA   1 1 
       13 31615 2 2  45 GLN HB2  H -22.373   5.618  -0.453 1.00 . B B . 649 GLN HB2  1 1 
       13 31616 2 2  45 GLN HB3  H -20.632   5.443  -0.612 1.00 . B B . 649 GLN HB3  1 1 
       13 31617 2 2  45 GLN HE21 H -22.249   5.343   3.559 1.00 . B B . 649 GLN HE21 1 1 
       13 31618 2 2  45 GLN HE22 H -22.154   3.614   3.472 1.00 . B B . 649 GLN HE22 1 1 
       13 31619 2 2  45 GLN HG2  H -20.304   6.351   1.601 1.00 . B B . 649 GLN HG2  1 1 
       13 31620 2 2  45 GLN HG3  H -22.034   6.643   1.762 1.00 . B B . 649 GLN HG3  1 1 
       13 31621 2 2  45 GLN N    N -22.382   8.309  -0.208 1.00 . B B . 649 GLN N    1 1 
       13 31622 2 2  45 GLN NE2  N -22.008   4.508   3.093 1.00 . B B . 649 GLN NE2  1 1 
       13 31623 2 2  45 GLN O    O -20.459   7.212  -2.991 1.00 . B B . 649 GLN O    1 1 
       13 31624 2 2  45 GLN OE1  O -21.143   3.608   1.240 1.00 . B B . 649 GLN OE1  1 1 
       13 31625 2 2  46 ALA C    C -22.514   9.156  -4.662 1.00 . B B . 650 ALA C    1 1 
       13 31626 2 2  46 ALA CA   C -22.896   7.751  -4.202 1.00 . B B . 650 ALA CA   1 1 
       13 31627 2 2  46 ALA CB   C -24.356   7.460  -4.524 1.00 . B B . 650 ALA CB   1 1 
       13 31628 2 2  46 ALA H    H -23.423   7.652  -2.158 1.00 . B B . 650 ALA H    1 1 
       13 31629 2 2  46 ALA HA   H -22.279   7.027  -4.720 1.00 . B B . 650 ALA HA   1 1 
       13 31630 2 2  46 ALA HB1  H -24.985   8.175  -4.018 1.00 . B B . 650 ALA HB1  1 1 
       13 31631 2 2  46 ALA HB2  H -24.606   6.462  -4.192 1.00 . B B . 650 ALA HB2  1 1 
       13 31632 2 2  46 ALA HB3  H -24.512   7.534  -5.590 1.00 . B B . 650 ALA HB3  1 1 
       13 31633 2 2  46 ALA N    N -22.659   7.615  -2.773 1.00 . B B . 650 ALA N    1 1 
       13 31634 2 2  46 ALA O    O -22.173   9.376  -5.825 1.00 . B B . 650 ALA O    1 1 
       13 31635 2 2  47 LYS C    C -20.674  11.595  -4.086 1.00 . B B . 651 LYS C    1 1 
       13 31636 2 2  47 LYS CA   C -22.194  11.478  -4.001 1.00 . B B . 651 LYS CA   1 1 
       13 31637 2 2  47 LYS CB   C -22.750  12.394  -2.904 1.00 . B B . 651 LYS CB   1 1 
       13 31638 2 2  47 LYS CD   C -23.049  14.719  -2.000 1.00 . B B . 651 LYS CD   1 1 
       13 31639 2 2  47 LYS CE   C -22.550  14.338  -0.612 1.00 . B B . 651 LYS CE   1 1 
       13 31640 2 2  47 LYS CG   C -22.411  13.864  -3.086 1.00 . B B . 651 LYS CG   1 1 
       13 31641 2 2  47 LYS H    H -22.872   9.857  -2.830 1.00 . B B . 651 LYS H    1 1 
       13 31642 2 2  47 LYS HA   H -22.621  11.761  -4.950 1.00 . B B . 651 LYS HA   1 1 
       13 31643 2 2  47 LYS HB2  H -23.824  12.298  -2.886 1.00 . B B . 651 LYS HB2  1 1 
       13 31644 2 2  47 LYS HB3  H -22.354  12.071  -1.952 1.00 . B B . 651 LYS HB3  1 1 
       13 31645 2 2  47 LYS HD2  H -22.809  15.754  -2.186 1.00 . B B . 651 LYS HD2  1 1 
       13 31646 2 2  47 LYS HD3  H -24.119  14.586  -2.036 1.00 . B B . 651 LYS HD3  1 1 
       13 31647 2 2  47 LYS HE2  H -22.724  13.284  -0.458 1.00 . B B . 651 LYS HE2  1 1 
       13 31648 2 2  47 LYS HE3  H -21.490  14.540  -0.556 1.00 . B B . 651 LYS HE3  1 1 
       13 31649 2 2  47 LYS HG2  H -21.338  13.984  -3.042 1.00 . B B . 651 LYS HG2  1 1 
       13 31650 2 2  47 LYS HG3  H -22.774  14.189  -4.051 1.00 . B B . 651 LYS HG3  1 1 
       13 31651 2 2  47 LYS HZ1  H -23.067  16.123   0.350 1.00 . B B . 651 LYS HZ1  1 1 
       13 31652 2 2  47 LYS HZ2  H -22.905  14.797   1.398 1.00 . B B . 651 LYS HZ2  1 1 
       13 31653 2 2  47 LYS HZ3  H -24.275  14.935   0.410 1.00 . B B . 651 LYS HZ3  1 1 
       13 31654 2 2  47 LYS N    N -22.571  10.100  -3.731 1.00 . B B . 651 LYS N    1 1 
       13 31655 2 2  47 LYS NZ   N -23.245  15.100   0.460 1.00 . B B . 651 LYS NZ   1 1 
       13 31656 2 2  47 LYS O    O -20.123  11.990  -5.115 1.00 . B B . 651 LYS O    1 1 
       13 31657 2 2  48 PHE C    C -18.047   9.790  -3.069 1.00 . B B . 652 PHE C    1 1 
       13 31658 2 2  48 PHE CA   C -18.550  11.224  -2.979 1.00 . B B . 652 PHE CA   1 1 
       13 31659 2 2  48 PHE CB   C -18.024  11.892  -1.703 1.00 . B B . 652 PHE CB   1 1 
       13 31660 2 2  48 PHE CD1  C -15.662  11.159  -1.228 1.00 . B B . 652 PHE CD1  1 1 
       13 31661 2 2  48 PHE CD2  C -16.012  13.311  -2.194 1.00 . B B . 652 PHE CD2  1 1 
       13 31662 2 2  48 PHE CE1  C -14.298  11.377  -1.234 1.00 . B B . 652 PHE CE1  1 1 
       13 31663 2 2  48 PHE CE2  C -14.649  13.533  -2.202 1.00 . B B . 652 PHE CE2  1 1 
       13 31664 2 2  48 PHE CG   C -16.535  12.124  -1.708 1.00 . B B . 652 PHE CG   1 1 
       13 31665 2 2  48 PHE CZ   C -13.791  12.565  -1.722 1.00 . B B . 652 PHE CZ   1 1 
       13 31666 2 2  48 PHE H    H -20.493  10.936  -2.206 1.00 . B B . 652 PHE H    1 1 
       13 31667 2 2  48 PHE HA   H -18.198  11.774  -3.839 1.00 . B B . 652 PHE HA   1 1 
       13 31668 2 2  48 PHE HB2  H -18.507  12.849  -1.580 1.00 . B B . 652 PHE HB2  1 1 
       13 31669 2 2  48 PHE HB3  H -18.259  11.265  -0.855 1.00 . B B . 652 PHE HB3  1 1 
       13 31670 2 2  48 PHE HD1  H -16.056  10.229  -0.847 1.00 . B B . 652 PHE HD1  1 1 
       13 31671 2 2  48 PHE HD2  H -16.682  14.069  -2.570 1.00 . B B . 652 PHE HD2  1 1 
       13 31672 2 2  48 PHE HE1  H -13.628  10.617  -0.858 1.00 . B B . 652 PHE HE1  1 1 
       13 31673 2 2  48 PHE HE2  H -14.255  14.462  -2.584 1.00 . B B . 652 PHE HE2  1 1 
       13 31674 2 2  48 PHE HZ   H -12.726  12.735  -1.727 1.00 . B B . 652 PHE HZ   1 1 
       13 31675 2 2  48 PHE N    N -20.000  11.228  -3.006 1.00 . B B . 652 PHE N    1 1 
       13 31676 2 2  48 PHE O    O -18.055   9.057  -2.083 1.00 . B B . 652 PHE O    1 1 
       13 31677 2 2  49 ARG C    C -15.830   8.116  -5.246 1.00 . B B . 653 ARG C    1 1 
       13 31678 2 2  49 ARG CA   C -17.140   8.046  -4.473 1.00 . B B . 653 ARG CA   1 1 
       13 31679 2 2  49 ARG CB   C -18.164   7.201  -5.234 1.00 . B B . 653 ARG CB   1 1 
       13 31680 2 2  49 ARG CD   C -18.919   4.873  -5.849 1.00 . B B . 653 ARG CD   1 1 
       13 31681 2 2  49 ARG CG   C -18.085   5.721  -4.901 1.00 . B B . 653 ARG CG   1 1 
       13 31682 2 2  49 ARG CZ   C -21.341   4.477  -5.601 1.00 . B B . 653 ARG CZ   1 1 
       13 31683 2 2  49 ARG H    H -17.665  10.015  -5.010 1.00 . B B . 653 ARG H    1 1 
       13 31684 2 2  49 ARG HA   H -16.955   7.599  -3.507 1.00 . B B . 653 ARG HA   1 1 
       13 31685 2 2  49 ARG HB2  H -19.156   7.551  -4.992 1.00 . B B . 653 ARG HB2  1 1 
       13 31686 2 2  49 ARG HB3  H -17.997   7.319  -6.294 1.00 . B B . 653 ARG HB3  1 1 
       13 31687 2 2  49 ARG HD2  H -18.498   4.949  -6.839 1.00 . B B . 653 ARG HD2  1 1 
       13 31688 2 2  49 ARG HD3  H -18.870   3.844  -5.522 1.00 . B B . 653 ARG HD3  1 1 
       13 31689 2 2  49 ARG HE   H -20.511   6.194  -6.233 1.00 . B B . 653 ARG HE   1 1 
       13 31690 2 2  49 ARG HG2  H -17.055   5.405  -4.967 1.00 . B B . 653 ARG HG2  1 1 
       13 31691 2 2  49 ARG HG3  H -18.442   5.572  -3.892 1.00 . B B . 653 ARG HG3  1 1 
       13 31692 2 2  49 ARG HH11 H -20.177   2.939  -4.981 1.00 . B B . 653 ARG HH11 1 1 
       13 31693 2 2  49 ARG HH12 H -21.886   2.664  -4.874 1.00 . B B . 653 ARG HH12 1 1 
       13 31694 2 2  49 ARG HH21 H -22.779   5.799  -6.166 1.00 . B B . 653 ARG HH21 1 1 
       13 31695 2 2  49 ARG HH22 H -23.359   4.277  -5.538 1.00 . B B . 653 ARG HH22 1 1 
       13 31696 2 2  49 ARG N    N -17.642   9.389  -4.260 1.00 . B B . 653 ARG N    1 1 
       13 31697 2 2  49 ARG NE   N -20.321   5.282  -5.908 1.00 . B B . 653 ARG NE   1 1 
       13 31698 2 2  49 ARG NH1  N -21.115   3.262  -5.114 1.00 . B B . 653 ARG NH1  1 1 
       13 31699 2 2  49 ARG NH2  N -22.590   4.883  -5.784 1.00 . B B . 653 ARG NH2  1 1 
       13 31700 2 2  49 ARG O    O -15.510   9.146  -5.840 1.00 . B B . 653 ARG O    1 1 
       13 31701 2 2  50 LEU C    C -13.877   7.014  -7.424 1.00 . B B . 654 LEU C    1 1 
       13 31702 2 2  50 LEU CA   C -13.774   6.969  -5.899 1.00 . B B . 654 LEU CA   1 1 
       13 31703 2 2  50 LEU CB   C -13.002   5.712  -5.469 1.00 . B B . 654 LEU CB   1 1 
       13 31704 2 2  50 LEU CD1  C -11.773   6.992  -3.690 1.00 . B B . 654 LEU CD1  1 1 
       13 31705 2 2  50 LEU CD2  C -13.644   5.456  -3.040 1.00 . B B . 654 LEU CD2  1 1 
       13 31706 2 2  50 LEU CG   C -12.501   5.697  -4.017 1.00 . B B . 654 LEU CG   1 1 
       13 31707 2 2  50 LEU H    H -15.430   6.207  -4.818 1.00 . B B . 654 LEU H    1 1 
       13 31708 2 2  50 LEU HA   H -13.224   7.838  -5.569 1.00 . B B . 654 LEU HA   1 1 
       13 31709 2 2  50 LEU HB2  H -13.648   4.858  -5.611 1.00 . B B . 654 LEU HB2  1 1 
       13 31710 2 2  50 LEU HB3  H -12.147   5.604  -6.121 1.00 . B B . 654 LEU HB3  1 1 
       13 31711 2 2  50 LEU HD11 H -10.943   7.119  -4.367 1.00 . B B . 654 LEU HD11 1 1 
       13 31712 2 2  50 LEU HD12 H -11.409   6.953  -2.674 1.00 . B B . 654 LEU HD12 1 1 
       13 31713 2 2  50 LEU HD13 H -12.454   7.824  -3.796 1.00 . B B . 654 LEU HD13 1 1 
       13 31714 2 2  50 LEU HD21 H -13.258   5.440  -2.031 1.00 . B B . 654 LEU HD21 1 1 
       13 31715 2 2  50 LEU HD22 H -14.112   4.508  -3.261 1.00 . B B . 654 LEU HD22 1 1 
       13 31716 2 2  50 LEU HD23 H -14.371   6.247  -3.134 1.00 . B B . 654 LEU HD23 1 1 
       13 31717 2 2  50 LEU HG   H -11.793   4.887  -3.904 1.00 . B B . 654 LEU HG   1 1 
       13 31718 2 2  50 LEU N    N -15.089   7.013  -5.260 1.00 . B B . 654 LEU N    1 1 
       13 31719 2 2  50 LEU O    O -12.864   6.991  -8.116 1.00 . B B . 654 LEU O    1 1 
       13 31720 2 2  51 ASP C    C -14.607   8.273 -10.044 1.00 . B B . 655 ASP C    1 1 
       13 31721 2 2  51 ASP CA   C -15.357   7.134  -9.367 1.00 . B B . 655 ASP CA   1 1 
       13 31722 2 2  51 ASP CB   C -16.857   7.275  -9.637 1.00 . B B . 655 ASP CB   1 1 
       13 31723 2 2  51 ASP CG   C -17.603   5.968  -9.474 1.00 . B B . 655 ASP CG   1 1 
       13 31724 2 2  51 ASP H    H -15.863   7.120  -7.313 1.00 . B B . 655 ASP H    1 1 
       13 31725 2 2  51 ASP HA   H -15.017   6.200  -9.788 1.00 . B B . 655 ASP HA   1 1 
       13 31726 2 2  51 ASP HB2  H -17.274   7.995  -8.949 1.00 . B B . 655 ASP HB2  1 1 
       13 31727 2 2  51 ASP HB3  H -17.002   7.627 -10.649 1.00 . B B . 655 ASP HB3  1 1 
       13 31728 2 2  51 ASP N    N -15.102   7.092  -7.928 1.00 . B B . 655 ASP N    1 1 
       13 31729 2 2  51 ASP O    O -13.858   8.052 -10.992 1.00 . B B . 655 ASP O    1 1 
       13 31730 2 2  51 ASP OD1  O -17.369   5.258  -8.475 1.00 . B B . 655 ASP OD1  1 1 
       13 31731 2 2  51 ASP OD2  O -18.408   5.626 -10.362 1.00 . B B . 655 ASP OD2  1 1 
       13 31732 2 2  52 ASN C    C -12.938  11.074  -9.374 1.00 . B B . 656 ASN C    1 1 
       13 31733 2 2  52 ASN CA   C -14.177  10.656 -10.158 1.00 . B B . 656 ASN CA   1 1 
       13 31734 2 2  52 ASN CB   C -15.160  11.833 -10.225 1.00 . B B . 656 ASN CB   1 1 
       13 31735 2 2  52 ASN CG   C -15.526  12.383  -8.855 1.00 . B B . 656 ASN CG   1 1 
       13 31736 2 2  52 ASN H    H -15.387   9.603  -8.771 1.00 . B B . 656 ASN H    1 1 
       13 31737 2 2  52 ASN HA   H -13.878  10.391 -11.161 1.00 . B B . 656 ASN HA   1 1 
       13 31738 2 2  52 ASN HB2  H -14.716  12.630 -10.803 1.00 . B B . 656 ASN HB2  1 1 
       13 31739 2 2  52 ASN HB3  H -16.065  11.504 -10.714 1.00 . B B . 656 ASN HB3  1 1 
       13 31740 2 2  52 ASN HD21 H -15.604  14.233  -9.589 1.00 . B B . 656 ASN HD21 1 1 
       13 31741 2 2  52 ASN HD22 H -15.927  14.078  -7.892 1.00 . B B . 656 ASN HD22 1 1 
       13 31742 2 2  52 ASN N    N -14.805   9.486  -9.554 1.00 . B B . 656 ASN N    1 1 
       13 31743 2 2  52 ASN ND2  N -15.709  13.693  -8.772 1.00 . B B . 656 ASN ND2  1 1 
       13 31744 2 2  52 ASN O    O -12.191  11.954  -9.797 1.00 . B B . 656 ASN O    1 1 
       13 31745 2 2  52 ASN OD1  O -15.632  11.640  -7.875 1.00 . B B . 656 ASN OD1  1 1 
       13 31746 2 2  53 THR C    C -10.393   9.961  -7.592 1.00 . B B . 657 THR C    1 1 
       13 31747 2 2  53 THR CA   C -11.631  10.826  -7.358 1.00 . B B . 657 THR CA   1 1 
       13 31748 2 2  53 THR CB   C -12.052  10.736  -5.883 1.00 . B B . 657 THR CB   1 1 
       13 31749 2 2  53 THR CG2  C -11.031  11.418  -4.986 1.00 . B B . 657 THR CG2  1 1 
       13 31750 2 2  53 THR H    H -13.308   9.697  -7.978 1.00 . B B . 657 THR H    1 1 
       13 31751 2 2  53 THR HA   H -11.382  11.855  -7.576 1.00 . B B . 657 THR HA   1 1 
       13 31752 2 2  53 THR HB   H -12.122   9.695  -5.603 1.00 . B B . 657 THR HB   1 1 
       13 31753 2 2  53 THR HG1  H -13.739  11.510  -6.563 1.00 . B B . 657 THR HG1  1 1 
       13 31754 2 2  53 THR HG21 H -11.352  11.348  -3.957 1.00 . B B . 657 THR HG21 1 1 
       13 31755 2 2  53 THR HG22 H -10.944  12.457  -5.266 1.00 . B B . 657 THR HG22 1 1 
       13 31756 2 2  53 THR HG23 H -10.072  10.932  -5.098 1.00 . B B . 657 THR HG23 1 1 
       13 31757 2 2  53 THR N    N -12.723  10.441  -8.233 1.00 . B B . 657 THR N    1 1 
       13 31758 2 2  53 THR O    O  -9.280  10.476  -7.711 1.00 . B B . 657 THR O    1 1 
       13 31759 2 2  53 THR OG1  O -13.331  11.359  -5.704 1.00 . B B . 657 THR OG1  1 1 
       13 31760 2 2  54 LEU C    C  -9.318   7.407  -9.332 1.00 . B B . 658 LEU C    1 1 
       13 31761 2 2  54 LEU CA   C  -9.457   7.749  -7.855 1.00 . B B . 658 LEU CA   1 1 
       13 31762 2 2  54 LEU CB   C  -9.631   6.483  -7.000 1.00 . B B . 658 LEU CB   1 1 
       13 31763 2 2  54 LEU CD1  C  -8.650   4.734  -5.492 1.00 . B B . 658 LEU CD1  1 1 
       13 31764 2 2  54 LEU CD2  C  -7.515   5.257  -7.651 1.00 . B B . 658 LEU CD2  1 1 
       13 31765 2 2  54 LEU CG   C  -8.332   5.828  -6.499 1.00 . B B . 658 LEU CG   1 1 
       13 31766 2 2  54 LEU H    H -11.490   8.285  -7.636 1.00 . B B . 658 LEU H    1 1 
       13 31767 2 2  54 LEU HA   H  -8.566   8.269  -7.537 1.00 . B B . 658 LEU HA   1 1 
       13 31768 2 2  54 LEU HB2  H -10.230   6.741  -6.139 1.00 . B B . 658 LEU HB2  1 1 
       13 31769 2 2  54 LEU HB3  H -10.171   5.754  -7.586 1.00 . B B . 658 LEU HB3  1 1 
       13 31770 2 2  54 LEU HD11 H  -9.277   3.989  -5.956 1.00 . B B . 658 LEU HD11 1 1 
       13 31771 2 2  54 LEU HD12 H  -9.166   5.163  -4.645 1.00 . B B . 658 LEU HD12 1 1 
       13 31772 2 2  54 LEU HD13 H  -7.731   4.274  -5.159 1.00 . B B . 658 LEU HD13 1 1 
       13 31773 2 2  54 LEU HD21 H  -8.093   4.502  -8.163 1.00 . B B . 658 LEU HD21 1 1 
       13 31774 2 2  54 LEU HD22 H  -6.608   4.815  -7.264 1.00 . B B . 658 LEU HD22 1 1 
       13 31775 2 2  54 LEU HD23 H  -7.263   6.049  -8.341 1.00 . B B . 658 LEU HD23 1 1 
       13 31776 2 2  54 LEU HG   H  -7.732   6.577  -5.999 1.00 . B B . 658 LEU HG   1 1 
       13 31777 2 2  54 LEU N    N -10.580   8.651  -7.674 1.00 . B B . 658 LEU N    1 1 
       13 31778 2 2  54 LEU O    O  -9.672   6.314  -9.777 1.00 . B B . 658 LEU O    1 1 
       13 31779 2 2  55 GLY C    C  -8.208   9.492 -12.159 1.00 . B B . 659 GLY C    1 1 
       13 31780 2 2  55 GLY CA   C  -8.655   8.205 -11.510 1.00 . B B . 659 GLY CA   1 1 
       13 31781 2 2  55 GLY H    H  -8.608   9.238  -9.675 1.00 . B B . 659 GLY H    1 1 
       13 31782 2 2  55 GLY HA2  H  -7.909   7.442 -11.681 1.00 . B B . 659 GLY HA2  1 1 
       13 31783 2 2  55 GLY HA3  H  -9.589   7.893 -11.952 1.00 . B B . 659 GLY HA3  1 1 
       13 31784 2 2  55 GLY N    N  -8.837   8.377 -10.089 1.00 . B B . 659 GLY N    1 1 
       13 31785 2 2  55 GLY O    O  -8.332  10.562 -11.562 1.00 . B B . 659 GLY O    1 1 
       13 31786 2 2  56 GLY C    C  -5.763  10.870 -13.794 1.00 . B B . 660 GLY C    1 1 
       13 31787 2 2  56 GLY CA   C  -7.221  10.573 -14.062 1.00 . B B . 660 GLY CA   1 1 
       13 31788 2 2  56 GLY H    H  -7.530   8.502 -13.759 1.00 . B B . 660 GLY H    1 1 
       13 31789 2 2  56 GLY HA2  H  -7.362  10.422 -15.122 1.00 . B B . 660 GLY HA2  1 1 
       13 31790 2 2  56 GLY HA3  H  -7.815  11.415 -13.743 1.00 . B B . 660 GLY HA3  1 1 
       13 31791 2 2  56 GLY N    N  -7.662   9.392 -13.357 1.00 . B B . 660 GLY N    1 1 
       13 31792 2 2  56 GLY O    O  -5.433  11.888 -13.185 1.00 . B B . 660 GLY O    1 1 
       13 31793 2 2  57 THR C    C  -2.937   9.850 -12.672 1.00 . B B . 661 THR C    1 1 
       13 31794 2 2  57 THR CA   C  -3.446  10.103 -14.100 1.00 . B B . 661 THR CA   1 1 
       13 31795 2 2  57 THR CB   C  -3.012  11.506 -14.584 1.00 . B B . 661 THR CB   1 1 
       13 31796 2 2  57 THR CG2  C  -1.495  11.628 -14.658 1.00 . B B . 661 THR CG2  1 1 
       13 31797 2 2  57 THR H    H  -5.253   9.088 -14.551 1.00 . B B . 661 THR H    1 1 
       13 31798 2 2  57 THR HA   H  -2.995   9.372 -14.756 1.00 . B B . 661 THR HA   1 1 
       13 31799 2 2  57 THR HB   H  -3.386  12.244 -13.888 1.00 . B B . 661 THR HB   1 1 
       13 31800 2 2  57 THR HG1  H  -4.289  11.133 -16.047 1.00 . B B . 661 THR HG1  1 1 
       13 31801 2 2  57 THR HG21 H  -1.109  10.913 -15.370 1.00 . B B . 661 THR HG21 1 1 
       13 31802 2 2  57 THR HG22 H  -1.072  11.431 -13.684 1.00 . B B . 661 THR HG22 1 1 
       13 31803 2 2  57 THR HG23 H  -1.228  12.628 -14.970 1.00 . B B . 661 THR HG23 1 1 
       13 31804 2 2  57 THR N    N  -4.898   9.939 -14.196 1.00 . B B . 661 THR N    1 1 
       13 31805 2 2  57 THR O    O  -1.786   9.462 -12.467 1.00 . B B . 661 THR O    1 1 
       13 31806 2 2  57 THR OG1  O  -3.574  11.759 -15.880 1.00 . B B . 661 THR OG1  1 1 
       13 31807 2 2  58 SER C    C  -3.787   8.411  -9.847 1.00 . B B . 662 SER C    1 1 
       13 31808 2 2  58 SER CA   C  -3.431   9.831 -10.298 1.00 . B B . 662 SER CA   1 1 
       13 31809 2 2  58 SER CB   C  -4.150  10.848  -9.410 1.00 . B B . 662 SER CB   1 1 
       13 31810 2 2  58 SER H    H  -4.711  10.344 -11.902 1.00 . B B . 662 SER H    1 1 
       13 31811 2 2  58 SER HA   H  -2.365   9.972 -10.207 1.00 . B B . 662 SER HA   1 1 
       13 31812 2 2  58 SER HB2  H  -5.176  10.542  -9.270 1.00 . B B . 662 SER HB2  1 1 
       13 31813 2 2  58 SER HB3  H  -3.656  10.894  -8.451 1.00 . B B . 662 SER HB3  1 1 
       13 31814 2 2  58 SER HG   H  -3.715  12.096 -10.863 1.00 . B B . 662 SER HG   1 1 
       13 31815 2 2  58 SER N    N  -3.803  10.042 -11.688 1.00 . B B . 662 SER N    1 1 
       13 31816 2 2  58 SER O    O  -3.538   8.033  -8.701 1.00 . B B . 662 SER O    1 1 
       13 31817 2 2  58 SER OG   O  -4.131  12.142  -9.995 1.00 . B B . 662 SER OG   1 1 
       13 31818 2 2  59 GLU C    C  -3.759   5.243 -10.465 1.00 . B B . 663 GLU C    1 1 
       13 31819 2 2  59 GLU CA   C  -4.858   6.301 -10.398 1.00 . B B . 663 GLU CA   1 1 
       13 31820 2 2  59 GLU CB   C  -6.044   5.903 -11.290 1.00 . B B . 663 GLU CB   1 1 
       13 31821 2 2  59 GLU CD   C  -5.167   6.749 -13.513 1.00 . B B . 663 GLU CD   1 1 
       13 31822 2 2  59 GLU CG   C  -5.673   5.561 -12.725 1.00 . B B . 663 GLU CG   1 1 
       13 31823 2 2  59 GLU H    H  -4.427   7.932 -11.683 1.00 . B B . 663 GLU H    1 1 
       13 31824 2 2  59 GLU HA   H  -5.205   6.353  -9.383 1.00 . B B . 663 GLU HA   1 1 
       13 31825 2 2  59 GLU HB2  H  -6.529   5.041 -10.855 1.00 . B B . 663 GLU HB2  1 1 
       13 31826 2 2  59 GLU HB3  H  -6.749   6.723 -11.310 1.00 . B B . 663 GLU HB3  1 1 
       13 31827 2 2  59 GLU HG2  H  -4.895   4.816 -12.698 1.00 . B B . 663 GLU HG2  1 1 
       13 31828 2 2  59 GLU HG3  H  -6.542   5.158 -13.220 1.00 . B B . 663 GLU HG3  1 1 
       13 31829 2 2  59 GLU N    N  -4.356   7.623 -10.751 1.00 . B B . 663 GLU N    1 1 
       13 31830 2 2  59 GLU O    O  -3.711   4.351  -9.618 1.00 . B B . 663 GLU O    1 1 
       13 31831 2 2  59 GLU OE1  O  -3.950   7.025 -13.456 1.00 . B B . 663 GLU OE1  1 1 
       13 31832 2 2  59 GLU OE2  O  -5.977   7.419 -14.180 1.00 . B B . 663 GLU OE2  1 1 
       13 31833 2 2  60 VAL C    C  -1.029   4.026 -10.440 1.00 . B B . 664 VAL C    1 1 
       13 31834 2 2  60 VAL CA   C  -1.837   4.353 -11.699 1.00 . B B . 664 VAL CA   1 1 
       13 31835 2 2  60 VAL CB   C  -0.876   4.779 -12.839 1.00 . B B . 664 VAL CB   1 1 
       13 31836 2 2  60 VAL CG1  C  -0.253   6.142 -12.568 1.00 . B B . 664 VAL CG1  1 1 
       13 31837 2 2  60 VAL CG2  C   0.208   3.728 -13.047 1.00 . B B . 664 VAL CG2  1 1 
       13 31838 2 2  60 VAL H    H  -2.924   6.144 -12.047 1.00 . B B . 664 VAL H    1 1 
       13 31839 2 2  60 VAL HA   H  -2.343   3.451 -12.017 1.00 . B B . 664 VAL HA   1 1 
       13 31840 2 2  60 VAL HB   H  -1.451   4.851 -13.751 1.00 . B B . 664 VAL HB   1 1 
       13 31841 2 2  60 VAL HG11 H   0.328   6.096 -11.658 1.00 . B B . 664 VAL HG11 1 1 
       13 31842 2 2  60 VAL HG12 H  -1.031   6.883 -12.461 1.00 . B B . 664 VAL HG12 1 1 
       13 31843 2 2  60 VAL HG13 H   0.392   6.412 -13.391 1.00 . B B . 664 VAL HG13 1 1 
       13 31844 2 2  60 VAL HG21 H   0.763   3.592 -12.125 1.00 . B B . 664 VAL HG21 1 1 
       13 31845 2 2  60 VAL HG22 H   0.882   4.052 -13.826 1.00 . B B . 664 VAL HG22 1 1 
       13 31846 2 2  60 VAL HG23 H  -0.247   2.792 -13.331 1.00 . B B . 664 VAL HG23 1 1 
       13 31847 2 2  60 VAL N    N  -2.870   5.361 -11.451 1.00 . B B . 664 VAL N    1 1 
       13 31848 2 2  60 VAL O    O  -0.811   2.857 -10.125 1.00 . B B . 664 VAL O    1 1 
       13 31849 2 2  61 ILE C    C  -0.564   4.136  -7.431 1.00 . B B . 665 ILE C    1 1 
       13 31850 2 2  61 ILE CA   C   0.206   4.858  -8.525 1.00 . B B . 665 ILE CA   1 1 
       13 31851 2 2  61 ILE CB   C   0.746   6.194  -7.976 1.00 . B B . 665 ILE CB   1 1 
       13 31852 2 2  61 ILE CD1  C   0.072   8.553  -7.265 1.00 . B B . 665 ILE CD1  1 1 
       13 31853 2 2  61 ILE CG1  C  -0.381   7.227  -7.839 1.00 . B B . 665 ILE CG1  1 1 
       13 31854 2 2  61 ILE CG2  C   1.850   6.717  -8.875 1.00 . B B . 665 ILE CG2  1 1 
       13 31855 2 2  61 ILE H    H  -0.865   5.961  -9.979 1.00 . B B . 665 ILE H    1 1 
       13 31856 2 2  61 ILE HA   H   1.051   4.249  -8.809 1.00 . B B . 665 ILE HA   1 1 
       13 31857 2 2  61 ILE HB   H   1.171   6.006  -7.001 1.00 . B B . 665 ILE HB   1 1 
       13 31858 2 2  61 ILE HD11 H   0.858   8.963  -7.882 1.00 . B B . 665 ILE HD11 1 1 
       13 31859 2 2  61 ILE HD12 H   0.443   8.403  -6.262 1.00 . B B . 665 ILE HD12 1 1 
       13 31860 2 2  61 ILE HD13 H  -0.761   9.239  -7.242 1.00 . B B . 665 ILE HD13 1 1 
       13 31861 2 2  61 ILE HG12 H  -0.805   7.419  -8.814 1.00 . B B . 665 ILE HG12 1 1 
       13 31862 2 2  61 ILE HG13 H  -1.148   6.829  -7.190 1.00 . B B . 665 ILE HG13 1 1 
       13 31863 2 2  61 ILE HG21 H   2.227   7.648  -8.478 1.00 . B B . 665 ILE HG21 1 1 
       13 31864 2 2  61 ILE HG22 H   1.459   6.878  -9.867 1.00 . B B . 665 ILE HG22 1 1 
       13 31865 2 2  61 ILE HG23 H   2.650   5.992  -8.917 1.00 . B B . 665 ILE HG23 1 1 
       13 31866 2 2  61 ILE N    N  -0.615   5.053  -9.712 1.00 . B B . 665 ILE N    1 1 
       13 31867 2 2  61 ILE O    O  -0.007   3.321  -6.700 1.00 . B B . 665 ILE O    1 1 
       13 31868 2 2  62 HIS C    C  -3.068   2.409  -6.672 1.00 . B B . 666 HIS C    1 1 
       13 31869 2 2  62 HIS CA   C  -2.655   3.818  -6.284 1.00 . B B . 666 HIS CA   1 1 
       13 31870 2 2  62 HIS CB   C  -3.881   4.682  -5.984 1.00 . B B . 666 HIS CB   1 1 
       13 31871 2 2  62 HIS CD2  C  -4.114   7.265  -5.872 1.00 . B B . 666 HIS CD2  1 1 
       13 31872 2 2  62 HIS CE1  C  -2.343   7.684  -4.651 1.00 . B B . 666 HIS CE1  1 1 
       13 31873 2 2  62 HIS CG   C  -3.531   6.079  -5.579 1.00 . B B . 666 HIS CG   1 1 
       13 31874 2 2  62 HIS H    H  -2.276   4.986  -8.006 1.00 . B B . 666 HIS H    1 1 
       13 31875 2 2  62 HIS HA   H  -2.033   3.769  -5.402 1.00 . B B . 666 HIS HA   1 1 
       13 31876 2 2  62 HIS HB2  H  -4.500   4.736  -6.868 1.00 . B B . 666 HIS HB2  1 1 
       13 31877 2 2  62 HIS HB3  H  -4.444   4.232  -5.179 1.00 . B B . 666 HIS HB3  1 1 
       13 31878 2 2  62 HIS HD1  H  -1.798   5.717  -4.423 1.00 . B B . 666 HIS HD1  1 1 
       13 31879 2 2  62 HIS HD2  H  -5.008   7.411  -6.461 1.00 . B B . 666 HIS HD2  1 1 
       13 31880 2 2  62 HIS HE1  H  -1.573   8.204  -4.102 1.00 . B B . 666 HIS HE1  1 1 
       13 31881 2 2  62 HIS HE2  H  -3.582   9.201  -5.256 1.00 . B B . 666 HIS HE2  1 1 
       13 31882 2 2  62 HIS N    N  -1.854   4.405  -7.339 1.00 . B B . 666 HIS N    1 1 
       13 31883 2 2  62 HIS ND1  N  -2.428   6.378  -4.809 1.00 . B B . 666 HIS ND1  1 1 
       13 31884 2 2  62 HIS NE2  N  -3.356   8.247  -5.284 1.00 . B B . 666 HIS NE2  1 1 
       13 31885 2 2  62 HIS O    O  -3.120   1.511  -5.834 1.00 . B B . 666 HIS O    1 1 
       13 31886 2 2  63 ARG C    C  -2.420   0.009  -8.303 1.00 . B B . 667 ARG C    1 1 
       13 31887 2 2  63 ARG CA   C  -3.631   0.913  -8.502 1.00 . B B . 667 ARG CA   1 1 
       13 31888 2 2  63 ARG CB   C  -3.962   1.026  -9.996 1.00 . B B . 667 ARG CB   1 1 
       13 31889 2 2  63 ARG CD   C  -5.782  -0.698 -10.182 1.00 . B B . 667 ARG CD   1 1 
       13 31890 2 2  63 ARG CG   C  -4.395  -0.279 -10.641 1.00 . B B . 667 ARG CG   1 1 
       13 31891 2 2  63 ARG CZ   C  -7.413  -2.225 -11.228 1.00 . B B . 667 ARG CZ   1 1 
       13 31892 2 2  63 ARG H    H  -3.365   3.008  -8.555 1.00 . B B . 667 ARG H    1 1 
       13 31893 2 2  63 ARG HA   H  -4.477   0.498  -7.975 1.00 . B B . 667 ARG HA   1 1 
       13 31894 2 2  63 ARG HB2  H  -4.761   1.742 -10.120 1.00 . B B . 667 ARG HB2  1 1 
       13 31895 2 2  63 ARG HB3  H  -3.088   1.387 -10.518 1.00 . B B . 667 ARG HB3  1 1 
       13 31896 2 2  63 ARG HD2  H  -5.781  -0.784  -9.105 1.00 . B B . 667 ARG HD2  1 1 
       13 31897 2 2  63 ARG HD3  H  -6.489   0.063 -10.480 1.00 . B B . 667 ARG HD3  1 1 
       13 31898 2 2  63 ARG HE   H  -5.515  -2.699 -10.783 1.00 . B B . 667 ARG HE   1 1 
       13 31899 2 2  63 ARG HG2  H  -4.405  -0.152 -11.714 1.00 . B B . 667 ARG HG2  1 1 
       13 31900 2 2  63 ARG HG3  H  -3.689  -1.052 -10.376 1.00 . B B . 667 ARG HG3  1 1 
       13 31901 2 2  63 ARG HH11 H  -8.084  -0.329 -10.982 1.00 . B B . 667 ARG HH11 1 1 
       13 31902 2 2  63 ARG HH12 H  -9.232  -1.439 -11.654 1.00 . B B . 667 ARG HH12 1 1 
       13 31903 2 2  63 ARG HH21 H  -7.035  -4.166 -11.669 1.00 . B B . 667 ARG HH21 1 1 
       13 31904 2 2  63 ARG HH22 H  -8.655  -3.630 -12.013 1.00 . B B . 667 ARG HH22 1 1 
       13 31905 2 2  63 ARG N    N  -3.346   2.228  -7.955 1.00 . B B . 667 ARG N    1 1 
       13 31906 2 2  63 ARG NE   N  -6.191  -1.977 -10.760 1.00 . B B . 667 ARG NE   1 1 
       13 31907 2 2  63 ARG NH1  N  -8.317  -1.254 -11.288 1.00 . B B . 667 ARG NH1  1 1 
       13 31908 2 2  63 ARG NH2  N  -7.722  -3.436 -11.675 1.00 . B B . 667 ARG NH2  1 1 
       13 31909 2 2  63 ARG O    O  -2.539  -1.114  -7.831 1.00 . B B . 667 ARG O    1 1 
       13 31910 2 2  64 LYS C    C   0.285  -0.651  -7.133 1.00 . B B . 668 LYS C    1 1 
       13 31911 2 2  64 LYS CA   C   0.004  -0.193  -8.565 1.00 . B B . 668 LYS CA   1 1 
       13 31912 2 2  64 LYS CB   C   1.133   0.711  -9.072 1.00 . B B . 668 LYS CB   1 1 
       13 31913 2 2  64 LYS CD   C   3.216   0.822 -10.466 1.00 . B B . 668 LYS CD   1 1 
       13 31914 2 2  64 LYS CE   C   2.553   0.961 -11.829 1.00 . B B . 668 LYS CE   1 1 
       13 31915 2 2  64 LYS CG   C   2.381  -0.030  -9.519 1.00 . B B . 668 LYS CG   1 1 
       13 31916 2 2  64 LYS H    H  -1.236   1.469  -8.963 1.00 . B B . 668 LYS H    1 1 
       13 31917 2 2  64 LYS HA   H  -0.072  -1.059  -9.204 1.00 . B B . 668 LYS HA   1 1 
       13 31918 2 2  64 LYS HB2  H   0.770   1.290  -9.904 1.00 . B B . 668 LYS HB2  1 1 
       13 31919 2 2  64 LYS HB3  H   1.414   1.385  -8.277 1.00 . B B . 668 LYS HB3  1 1 
       13 31920 2 2  64 LYS HD2  H   3.332   1.808 -10.040 1.00 . B B . 668 LYS HD2  1 1 
       13 31921 2 2  64 LYS HD3  H   4.187   0.364 -10.592 1.00 . B B . 668 LYS HD3  1 1 
       13 31922 2 2  64 LYS HE2  H   2.358  -0.025 -12.224 1.00 . B B . 668 LYS HE2  1 1 
       13 31923 2 2  64 LYS HE3  H   1.618   1.492 -11.710 1.00 . B B . 668 LYS HE3  1 1 
       13 31924 2 2  64 LYS HG2  H   2.974  -0.277  -8.652 1.00 . B B . 668 LYS HG2  1 1 
       13 31925 2 2  64 LYS HG3  H   2.087  -0.936 -10.028 1.00 . B B . 668 LYS HG3  1 1 
       13 31926 2 2  64 LYS HZ1  H   2.968   1.717 -13.735 1.00 . B B . 668 LYS HZ1  1 1 
       13 31927 2 2  64 LYS HZ2  H   4.346   1.247 -12.864 1.00 . B B . 668 LYS HZ2  1 1 
       13 31928 2 2  64 LYS HZ3  H   3.546   2.688 -12.470 1.00 . B B . 668 LYS HZ3  1 1 
       13 31929 2 2  64 LYS N    N  -1.253   0.541  -8.642 1.00 . B B . 668 LYS N    1 1 
       13 31930 2 2  64 LYS NZ   N   3.411   1.703 -12.788 1.00 . B B . 668 LYS NZ   1 1 
       13 31931 2 2  64 LYS O    O   0.504  -1.840  -6.879 1.00 . B B . 668 LYS O    1 1 
       13 31932 2 2  65 ALA C    C  -0.454  -1.020  -4.235 1.00 . B B . 669 ALA C    1 1 
       13 31933 2 2  65 ALA CA   C   0.530   0.002  -4.799 1.00 . B B . 669 ALA CA   1 1 
       13 31934 2 2  65 ALA CB   C   0.488   1.281  -3.978 1.00 . B B . 669 ALA CB   1 1 
       13 31935 2 2  65 ALA H    H   0.038   1.218  -6.462 1.00 . B B . 669 ALA H    1 1 
       13 31936 2 2  65 ALA HA   H   1.530  -0.404  -4.736 1.00 . B B . 669 ALA HA   1 1 
       13 31937 2 2  65 ALA HB1  H   0.720   1.054  -2.948 1.00 . B B . 669 ALA HB1  1 1 
       13 31938 2 2  65 ALA HB2  H  -0.499   1.714  -4.037 1.00 . B B . 669 ALA HB2  1 1 
       13 31939 2 2  65 ALA HB3  H   1.213   1.981  -4.365 1.00 . B B . 669 ALA HB3  1 1 
       13 31940 2 2  65 ALA N    N   0.252   0.294  -6.200 1.00 . B B . 669 ALA N    1 1 
       13 31941 2 2  65 ALA O    O  -0.063  -1.935  -3.511 1.00 . B B . 669 ALA O    1 1 
       13 31942 2 2  66 LEU C    C  -2.657  -3.140  -4.683 1.00 . B B . 670 LEU C    1 1 
       13 31943 2 2  66 LEU CA   C  -2.760  -1.747  -4.061 1.00 . B B . 670 LEU CA   1 1 
       13 31944 2 2  66 LEU CB   C  -4.141  -1.145  -4.323 1.00 . B B . 670 LEU CB   1 1 
       13 31945 2 2  66 LEU CD1  C  -5.065  -1.584  -2.035 1.00 . B B . 670 LEU CD1  1 1 
       13 31946 2 2  66 LEU CD2  C  -6.613  -1.154  -3.940 1.00 . B B . 670 LEU CD2  1 1 
       13 31947 2 2  66 LEU CG   C  -5.289  -1.770  -3.528 1.00 . B B . 670 LEU CG   1 1 
       13 31948 2 2  66 LEU H    H  -1.975  -0.145  -5.198 1.00 . B B . 670 LEU H    1 1 
       13 31949 2 2  66 LEU HA   H  -2.614  -1.832  -2.995 1.00 . B B . 670 LEU HA   1 1 
       13 31950 2 2  66 LEU HB2  H  -4.101  -0.091  -4.087 1.00 . B B . 670 LEU HB2  1 1 
       13 31951 2 2  66 LEU HB3  H  -4.363  -1.253  -5.373 1.00 . B B . 670 LEU HB3  1 1 
       13 31952 2 2  66 LEU HD11 H  -4.970  -0.531  -1.815 1.00 . B B . 670 LEU HD11 1 1 
       13 31953 2 2  66 LEU HD12 H  -4.162  -2.097  -1.739 1.00 . B B . 670 LEU HD12 1 1 
       13 31954 2 2  66 LEU HD13 H  -5.905  -1.991  -1.492 1.00 . B B . 670 LEU HD13 1 1 
       13 31955 2 2  66 LEU HD21 H  -6.783  -1.334  -4.991 1.00 . B B . 670 LEU HD21 1 1 
       13 31956 2 2  66 LEU HD22 H  -6.586  -0.090  -3.757 1.00 . B B . 670 LEU HD22 1 1 
       13 31957 2 2  66 LEU HD23 H  -7.411  -1.598  -3.363 1.00 . B B . 670 LEU HD23 1 1 
       13 31958 2 2  66 LEU HG   H  -5.331  -2.831  -3.733 1.00 . B B . 670 LEU HG   1 1 
       13 31959 2 2  66 LEU N    N  -1.725  -0.868  -4.582 1.00 . B B . 670 LEU N    1 1 
       13 31960 2 2  66 LEU O    O  -2.910  -4.147  -4.019 1.00 . B B . 670 LEU O    1 1 
       13 31961 2 2  67 GLN C    C  -0.889  -5.224  -6.137 1.00 . B B . 671 GLN C    1 1 
       13 31962 2 2  67 GLN CA   C  -2.111  -4.474  -6.645 1.00 . B B . 671 GLN CA   1 1 
       13 31963 2 2  67 GLN CB   C  -2.006  -4.278  -8.159 1.00 . B B . 671 GLN CB   1 1 
       13 31964 2 2  67 GLN CD   C  -3.205  -3.654 -10.307 1.00 . B B . 671 GLN CD   1 1 
       13 31965 2 2  67 GLN CG   C  -3.303  -3.810  -8.801 1.00 . B B . 671 GLN CG   1 1 
       13 31966 2 2  67 GLN H    H  -2.095  -2.362  -6.439 1.00 . B B . 671 GLN H    1 1 
       13 31967 2 2  67 GLN HA   H  -2.987  -5.070  -6.435 1.00 . B B . 671 GLN HA   1 1 
       13 31968 2 2  67 GLN HB2  H  -1.244  -3.544  -8.360 1.00 . B B . 671 GLN HB2  1 1 
       13 31969 2 2  67 GLN HB3  H  -1.722  -5.215  -8.613 1.00 . B B . 671 GLN HB3  1 1 
       13 31970 2 2  67 GLN HE21 H  -1.280  -3.184 -10.178 1.00 . B B . 671 GLN HE21 1 1 
       13 31971 2 2  67 GLN HE22 H  -1.940  -3.208 -11.776 1.00 . B B . 671 GLN HE22 1 1 
       13 31972 2 2  67 GLN HG2  H  -4.075  -4.532  -8.582 1.00 . B B . 671 GLN HG2  1 1 
       13 31973 2 2  67 GLN HG3  H  -3.575  -2.856  -8.372 1.00 . B B . 671 GLN HG3  1 1 
       13 31974 2 2  67 GLN N    N  -2.272  -3.198  -5.954 1.00 . B B . 671 GLN N    1 1 
       13 31975 2 2  67 GLN NE2  N  -2.023  -3.315 -10.802 1.00 . B B . 671 GLN NE2  1 1 
       13 31976 2 2  67 GLN O    O  -0.803  -6.436  -6.273 1.00 . B B . 671 GLN O    1 1 
       13 31977 2 2  67 GLN OE1  O  -4.194  -3.826 -11.019 1.00 . B B . 671 GLN OE1  1 1 
       13 31978 2 2  68 ARG C    C   0.849  -6.035  -3.809 1.00 . B B . 672 ARG C    1 1 
       13 31979 2 2  68 ARG CA   C   1.238  -5.144  -4.993 1.00 . B B . 672 ARG CA   1 1 
       13 31980 2 2  68 ARG CB   C   2.271  -4.099  -4.571 1.00 . B B . 672 ARG CB   1 1 
       13 31981 2 2  68 ARG CD   C   4.723  -3.901  -4.029 1.00 . B B . 672 ARG CD   1 1 
       13 31982 2 2  68 ARG CG   C   3.441  -4.679  -3.791 1.00 . B B . 672 ARG CG   1 1 
       13 31983 2 2  68 ARG CZ   C   6.453  -3.687  -5.783 1.00 . B B . 672 ARG CZ   1 1 
       13 31984 2 2  68 ARG H    H  -0.001  -3.522  -5.569 1.00 . B B . 672 ARG H    1 1 
       13 31985 2 2  68 ARG HA   H   1.676  -5.769  -5.757 1.00 . B B . 672 ARG HA   1 1 
       13 31986 2 2  68 ARG HB2  H   2.656  -3.614  -5.455 1.00 . B B . 672 ARG HB2  1 1 
       13 31987 2 2  68 ARG HB3  H   1.781  -3.363  -3.951 1.00 . B B . 672 ARG HB3  1 1 
       13 31988 2 2  68 ARG HD2  H   4.503  -2.845  -3.978 1.00 . B B . 672 ARG HD2  1 1 
       13 31989 2 2  68 ARG HD3  H   5.434  -4.159  -3.258 1.00 . B B . 672 ARG HD3  1 1 
       13 31990 2 2  68 ARG HE   H   4.825  -4.852  -5.911 1.00 . B B . 672 ARG HE   1 1 
       13 31991 2 2  68 ARG HG2  H   3.208  -4.648  -2.739 1.00 . B B . 672 ARG HG2  1 1 
       13 31992 2 2  68 ARG HG3  H   3.590  -5.704  -4.098 1.00 . B B . 672 ARG HG3  1 1 
       13 31993 2 2  68 ARG HH11 H   6.751  -2.485  -4.183 1.00 . B B . 672 ARG HH11 1 1 
       13 31994 2 2  68 ARG HH12 H   7.983  -2.398  -5.412 1.00 . B B . 672 ARG HH12 1 1 
       13 31995 2 2  68 ARG HH21 H   6.455  -4.758  -7.504 1.00 . B B . 672 ARG HH21 1 1 
       13 31996 2 2  68 ARG HH22 H   7.816  -3.694  -7.289 1.00 . B B . 672 ARG HH22 1 1 
       13 31997 2 2  68 ARG N    N   0.069  -4.504  -5.575 1.00 . B B . 672 ARG N    1 1 
       13 31998 2 2  68 ARG NE   N   5.308  -4.202  -5.336 1.00 . B B . 672 ARG NE   1 1 
       13 31999 2 2  68 ARG NH1  N   7.110  -2.787  -5.064 1.00 . B B . 672 ARG NH1  1 1 
       13 32000 2 2  68 ARG NH2  N   6.945  -4.075  -6.952 1.00 . B B . 672 ARG NH2  1 1 
       13 32001 2 2  68 ARG O    O   1.436  -7.093  -3.607 1.00 . B B . 672 ARG O    1 1 
       13 32002 2 2  69 ILE C    C  -1.796  -7.273  -2.201 1.00 . B B . 673 ILE C    1 1 
       13 32003 2 2  69 ILE CA   C  -0.578  -6.401  -1.884 1.00 . B B . 673 ILE CA   1 1 
       13 32004 2 2  69 ILE CB   C  -0.872  -5.509  -0.653 1.00 . B B . 673 ILE CB   1 1 
       13 32005 2 2  69 ILE CD1  C  -2.285  -3.566   0.195 1.00 . B B . 673 ILE CD1  1 1 
       13 32006 2 2  69 ILE CG1  C  -1.857  -4.390  -1.001 1.00 . B B . 673 ILE CG1  1 1 
       13 32007 2 2  69 ILE CG2  C   0.423  -4.927  -0.104 1.00 . B B . 673 ILE CG2  1 1 
       13 32008 2 2  69 ILE H    H  -0.615  -4.783  -3.258 1.00 . B B . 673 ILE H    1 1 
       13 32009 2 2  69 ILE HA   H   0.242  -7.056  -1.625 1.00 . B B . 673 ILE HA   1 1 
       13 32010 2 2  69 ILE HB   H  -1.305  -6.133   0.114 1.00 . B B . 673 ILE HB   1 1 
       13 32011 2 2  69 ILE HD11 H  -1.421  -3.086   0.631 1.00 . B B . 673 ILE HD11 1 1 
       13 32012 2 2  69 ILE HD12 H  -2.746  -4.211   0.928 1.00 . B B . 673 ILE HD12 1 1 
       13 32013 2 2  69 ILE HD13 H  -2.994  -2.816  -0.121 1.00 . B B . 673 ILE HD13 1 1 
       13 32014 2 2  69 ILE HG12 H  -1.395  -3.723  -1.712 1.00 . B B . 673 ILE HG12 1 1 
       13 32015 2 2  69 ILE HG13 H  -2.743  -4.823  -1.441 1.00 . B B . 673 ILE HG13 1 1 
       13 32016 2 2  69 ILE HG21 H   1.082  -5.729   0.194 1.00 . B B . 673 ILE HG21 1 1 
       13 32017 2 2  69 ILE HG22 H   0.204  -4.305   0.751 1.00 . B B . 673 ILE HG22 1 1 
       13 32018 2 2  69 ILE HG23 H   0.903  -4.333  -0.868 1.00 . B B . 673 ILE HG23 1 1 
       13 32019 2 2  69 ILE N    N  -0.154  -5.620  -3.042 1.00 . B B . 673 ILE N    1 1 
       13 32020 2 2  69 ILE O    O  -1.834  -8.447  -1.842 1.00 . B B . 673 ILE O    1 1 
       13 32021 2 2  70 TYR C    C  -3.938  -8.002  -4.637 1.00 . B B . 674 TYR C    1 1 
       13 32022 2 2  70 TYR CA   C  -3.999  -7.444  -3.220 1.00 . B B . 674 TYR CA   1 1 
       13 32023 2 2  70 TYR CB   C  -5.229  -6.539  -3.088 1.00 . B B . 674 TYR CB   1 1 
       13 32024 2 2  70 TYR CD1  C  -6.351  -7.188  -0.917 1.00 . B B . 674 TYR CD1  1 1 
       13 32025 2 2  70 TYR CD2  C  -5.393  -5.013  -1.083 1.00 . B B . 674 TYR CD2  1 1 
       13 32026 2 2  70 TYR CE1  C  -6.766  -6.913   0.372 1.00 . B B . 674 TYR CE1  1 1 
       13 32027 2 2  70 TYR CE2  C  -5.808  -4.728   0.203 1.00 . B B . 674 TYR CE2  1 1 
       13 32028 2 2  70 TYR CG   C  -5.656  -6.244  -1.666 1.00 . B B . 674 TYR CG   1 1 
       13 32029 2 2  70 TYR CZ   C  -6.492  -5.680   0.927 1.00 . B B . 674 TYR CZ   1 1 
       13 32030 2 2  70 TYR H    H  -2.675  -5.787  -3.212 1.00 . B B . 674 TYR H    1 1 
       13 32031 2 2  70 TYR HA   H  -4.089  -8.264  -2.524 1.00 . B B . 674 TYR HA   1 1 
       13 32032 2 2  70 TYR HB2  H  -5.021  -5.595  -3.566 1.00 . B B . 674 TYR HB2  1 1 
       13 32033 2 2  70 TYR HB3  H  -6.061  -7.011  -3.591 1.00 . B B . 674 TYR HB3  1 1 
       13 32034 2 2  70 TYR HD1  H  -6.563  -8.154  -1.355 1.00 . B B . 674 TYR HD1  1 1 
       13 32035 2 2  70 TYR HD2  H  -4.854  -4.268  -1.651 1.00 . B B . 674 TYR HD2  1 1 
       13 32036 2 2  70 TYR HE1  H  -7.302  -7.661   0.940 1.00 . B B . 674 TYR HE1  1 1 
       13 32037 2 2  70 TYR HE2  H  -5.594  -3.762   0.636 1.00 . B B . 674 TYR HE2  1 1 
       13 32038 2 2  70 TYR HH   H  -6.930  -6.197   2.742 1.00 . B B . 674 TYR HH   1 1 
       13 32039 2 2  70 TYR N    N  -2.777  -6.712  -2.896 1.00 . B B . 674 TYR N    1 1 
       13 32040 2 2  70 TYR O    O  -4.962  -8.135  -5.289 1.00 . B B . 674 TYR O    1 1 
       13 32041 2 2  70 TYR OH   O  -6.917  -5.386   2.203 1.00 . B B . 674 TYR OH   1 1 
       13 32042 2 2  71 ALA C    C  -3.563  -9.756  -6.995 1.00 . B B . 675 ALA C    1 1 
       13 32043 2 2  71 ALA CA   C  -2.477  -8.822  -6.449 1.00 . B B . 675 ALA CA   1 1 
       13 32044 2 2  71 ALA CB   C  -1.129  -9.527  -6.496 1.00 . B B . 675 ALA CB   1 1 
       13 32045 2 2  71 ALA H    H  -1.968  -8.228  -4.478 1.00 . B B . 675 ALA H    1 1 
       13 32046 2 2  71 ALA HA   H  -2.413  -7.959  -7.094 1.00 . B B . 675 ALA HA   1 1 
       13 32047 2 2  71 ALA HB1  H  -0.904  -9.806  -7.514 1.00 . B B . 675 ALA HB1  1 1 
       13 32048 2 2  71 ALA HB2  H  -1.164 -10.412  -5.879 1.00 . B B . 675 ALA HB2  1 1 
       13 32049 2 2  71 ALA HB3  H  -0.361  -8.862  -6.126 1.00 . B B . 675 ALA HB3  1 1 
       13 32050 2 2  71 ALA N    N  -2.732  -8.336  -5.084 1.00 . B B . 675 ALA N    1 1 
       13 32051 2 2  71 ALA O    O  -4.054  -9.555  -8.110 1.00 . B B . 675 ALA O    1 1 
       13 32052 2 2  72 ASP C    C  -6.315 -11.373  -6.679 1.00 . B B . 676 ASP C    1 1 
       13 32053 2 2  72 ASP CA   C  -4.850 -11.802  -6.706 1.00 . B B . 676 ASP CA   1 1 
       13 32054 2 2  72 ASP CB   C  -4.671 -13.090  -5.903 1.00 . B B . 676 ASP CB   1 1 
       13 32055 2 2  72 ASP CG   C  -3.365 -13.791  -6.212 1.00 . B B . 676 ASP CG   1 1 
       13 32056 2 2  72 ASP H    H  -3.595 -10.815  -5.300 1.00 . B B . 676 ASP H    1 1 
       13 32057 2 2  72 ASP HA   H  -4.579 -12.003  -7.732 1.00 . B B . 676 ASP HA   1 1 
       13 32058 2 2  72 ASP HB2  H  -4.691 -12.856  -4.850 1.00 . B B . 676 ASP HB2  1 1 
       13 32059 2 2  72 ASP HB3  H  -5.483 -13.765  -6.131 1.00 . B B . 676 ASP HB3  1 1 
       13 32060 2 2  72 ASP N    N  -3.941 -10.762  -6.220 1.00 . B B . 676 ASP N    1 1 
       13 32061 2 2  72 ASP O    O  -7.171 -12.051  -7.247 1.00 . B B . 676 ASP O    1 1 
       13 32062 2 2  72 ASP OD1  O  -3.304 -14.528  -7.220 1.00 . B B . 676 ASP OD1  1 1 
       13 32063 2 2  72 ASP OD2  O  -2.387 -13.607  -5.454 1.00 . B B . 676 ASP OD2  1 1 
       13 32064 2 2  73 LYS C    C  -8.069  -8.257  -6.039 1.00 . B B . 677 LYS C    1 1 
       13 32065 2 2  73 LYS CA   C  -7.994  -9.774  -5.951 1.00 . B B . 677 LYS CA   1 1 
       13 32066 2 2  73 LYS CB   C  -8.667 -10.257  -4.663 1.00 . B B . 677 LYS CB   1 1 
       13 32067 2 2  73 LYS CD   C -10.480 -11.450  -5.925 1.00 . B B . 677 LYS CD   1 1 
       13 32068 2 2  73 LYS CE   C -11.222 -12.757  -6.146 1.00 . B B . 677 LYS CE   1 1 
       13 32069 2 2  73 LYS CG   C  -9.423 -11.568  -4.832 1.00 . B B . 677 LYS CG   1 1 
       13 32070 2 2  73 LYS H    H  -5.894  -9.730  -5.612 1.00 . B B . 677 LYS H    1 1 
       13 32071 2 2  73 LYS HA   H  -8.529 -10.187  -6.793 1.00 . B B . 677 LYS HA   1 1 
       13 32072 2 2  73 LYS HB2  H  -7.910 -10.397  -3.905 1.00 . B B . 677 LYS HB2  1 1 
       13 32073 2 2  73 LYS HB3  H  -9.364  -9.503  -4.329 1.00 . B B . 677 LYS HB3  1 1 
       13 32074 2 2  73 LYS HD2  H -11.192 -10.691  -5.641 1.00 . B B . 677 LYS HD2  1 1 
       13 32075 2 2  73 LYS HD3  H  -9.994 -11.163  -6.847 1.00 . B B . 677 LYS HD3  1 1 
       13 32076 2 2  73 LYS HE2  H -11.838 -12.659  -7.025 1.00 . B B . 677 LYS HE2  1 1 
       13 32077 2 2  73 LYS HE3  H -10.499 -13.542  -6.299 1.00 . B B . 677 LYS HE3  1 1 
       13 32078 2 2  73 LYS HG2  H  -8.725 -12.348  -5.101 1.00 . B B . 677 LYS HG2  1 1 
       13 32079 2 2  73 LYS HG3  H  -9.908 -11.818  -3.899 1.00 . B B . 677 LYS HG3  1 1 
       13 32080 2 2  73 LYS HZ1  H -12.608 -13.999  -5.199 1.00 . B B . 677 LYS HZ1  1 1 
       13 32081 2 2  73 LYS HZ2  H -12.773 -12.362  -4.798 1.00 . B B . 677 LYS HZ2  1 1 
       13 32082 2 2  73 LYS HZ3  H -11.500 -13.274  -4.145 1.00 . B B . 677 LYS HZ3  1 1 
       13 32083 2 2  73 LYS N    N  -6.614 -10.253  -6.033 1.00 . B B . 677 LYS N    1 1 
       13 32084 2 2  73 LYS NZ   N -12.085 -13.119  -4.995 1.00 . B B . 677 LYS NZ   1 1 
       13 32085 2 2  73 LYS O    O  -8.980  -7.639  -5.489 1.00 . B B . 677 LYS O    1 1 
       13 32086 2 2  74 ALA C    C  -8.374  -5.757  -7.662 1.00 . B B . 678 ALA C    1 1 
       13 32087 2 2  74 ALA CA   C  -7.110  -6.226  -6.956 1.00 . B B . 678 ALA CA   1 1 
       13 32088 2 2  74 ALA CB   C  -5.877  -5.820  -7.748 1.00 . B B . 678 ALA CB   1 1 
       13 32089 2 2  74 ALA H    H  -6.438  -8.218  -7.184 1.00 . B B . 678 ALA H    1 1 
       13 32090 2 2  74 ALA HA   H  -7.055  -5.761  -5.983 1.00 . B B . 678 ALA HA   1 1 
       13 32091 2 2  74 ALA HB1  H  -5.900  -6.296  -8.717 1.00 . B B . 678 ALA HB1  1 1 
       13 32092 2 2  74 ALA HB2  H  -4.990  -6.128  -7.216 1.00 . B B . 678 ALA HB2  1 1 
       13 32093 2 2  74 ALA HB3  H  -5.869  -4.748  -7.874 1.00 . B B . 678 ALA HB3  1 1 
       13 32094 2 2  74 ALA N    N  -7.135  -7.668  -6.768 1.00 . B B . 678 ALA N    1 1 
       13 32095 2 2  74 ALA O    O  -8.933  -4.710  -7.335 1.00 . B B . 678 ALA O    1 1 
       13 32096 2 2  75 ALA C    C -11.262  -6.217  -8.451 1.00 . B B . 679 ALA C    1 1 
       13 32097 2 2  75 ALA CA   C -10.040  -6.247  -9.367 1.00 . B B . 679 ALA CA   1 1 
       13 32098 2 2  75 ALA CB   C -10.236  -7.262 -10.483 1.00 . B B . 679 ALA CB   1 1 
       13 32099 2 2  75 ALA H    H  -8.334  -7.381  -8.829 1.00 . B B . 679 ALA H    1 1 
       13 32100 2 2  75 ALA HA   H  -9.915  -5.273  -9.817 1.00 . B B . 679 ALA HA   1 1 
       13 32101 2 2  75 ALA HB1  H -10.379  -8.244 -10.055 1.00 . B B . 679 ALA HB1  1 1 
       13 32102 2 2  75 ALA HB2  H  -9.364  -7.271 -11.120 1.00 . B B . 679 ALA HB2  1 1 
       13 32103 2 2  75 ALA HB3  H -11.104  -6.994 -11.066 1.00 . B B . 679 ALA HB3  1 1 
       13 32104 2 2  75 ALA N    N  -8.831  -6.555  -8.619 1.00 . B B . 679 ALA N    1 1 
       13 32105 2 2  75 ALA O    O -12.231  -5.505  -8.715 1.00 . B B . 679 ALA O    1 1 
       13 32106 2 2  76 ASP C    C -12.299  -5.886  -5.479 1.00 . B B . 680 ASP C    1 1 
       13 32107 2 2  76 ASP CA   C -12.313  -7.077  -6.432 1.00 . B B . 680 ASP CA   1 1 
       13 32108 2 2  76 ASP CB   C -12.233  -8.382  -5.637 1.00 . B B . 680 ASP CB   1 1 
       13 32109 2 2  76 ASP CG   C -13.561  -8.767  -5.012 1.00 . B B . 680 ASP CG   1 1 
       13 32110 2 2  76 ASP H    H -10.385  -7.498  -7.192 1.00 . B B . 680 ASP H    1 1 
       13 32111 2 2  76 ASP HA   H -13.231  -7.064  -6.995 1.00 . B B . 680 ASP HA   1 1 
       13 32112 2 2  76 ASP HB2  H -11.925  -9.179  -6.298 1.00 . B B . 680 ASP HB2  1 1 
       13 32113 2 2  76 ASP HB3  H -11.502  -8.272  -4.848 1.00 . B B . 680 ASP HB3  1 1 
       13 32114 2 2  76 ASP N    N -11.202  -6.986  -7.371 1.00 . B B . 680 ASP N    1 1 
       13 32115 2 2  76 ASP O    O -13.348  -5.340  -5.130 1.00 . B B . 680 ASP O    1 1 
       13 32116 2 2  76 ASP OD1  O -13.883  -8.271  -3.913 1.00 . B B . 680 ASP OD1  1 1 
       13 32117 2 2  76 ASP OD2  O -14.291  -9.577  -5.624 1.00 . B B . 680 ASP OD2  1 1 
       13 32118 2 2  77 ILE C    C -11.342  -3.033  -4.797 1.00 . B B . 681 ILE C    1 1 
       13 32119 2 2  77 ILE CA   C -10.948  -4.358  -4.150 1.00 . B B . 681 ILE CA   1 1 
       13 32120 2 2  77 ILE CB   C  -9.507  -4.248  -3.609 1.00 . B B . 681 ILE CB   1 1 
       13 32121 2 2  77 ILE CD1  C  -9.888  -6.049  -1.839 1.00 . B B . 681 ILE CD1  1 1 
       13 32122 2 2  77 ILE CG1  C  -9.049  -5.582  -3.011 1.00 . B B . 681 ILE CG1  1 1 
       13 32123 2 2  77 ILE CG2  C  -9.424  -3.143  -2.563 1.00 . B B . 681 ILE CG2  1 1 
       13 32124 2 2  77 ILE H    H -10.300  -5.923  -5.425 1.00 . B B . 681 ILE H    1 1 
       13 32125 2 2  77 ILE HA   H -11.608  -4.542  -3.314 1.00 . B B . 681 ILE HA   1 1 
       13 32126 2 2  77 ILE HB   H  -8.856  -3.984  -4.428 1.00 . B B . 681 ILE HB   1 1 
       13 32127 2 2  77 ILE HD11 H -10.913  -6.174  -2.156 1.00 . B B . 681 ILE HD11 1 1 
       13 32128 2 2  77 ILE HD12 H  -9.843  -5.312  -1.051 1.00 . B B . 681 ILE HD12 1 1 
       13 32129 2 2  77 ILE HD13 H  -9.506  -6.991  -1.473 1.00 . B B . 681 ILE HD13 1 1 
       13 32130 2 2  77 ILE HG12 H  -9.095  -6.347  -3.773 1.00 . B B . 681 ILE HG12 1 1 
       13 32131 2 2  77 ILE HG13 H  -8.028  -5.481  -2.670 1.00 . B B . 681 ILE HG13 1 1 
       13 32132 2 2  77 ILE HG21 H  -9.673  -2.195  -3.017 1.00 . B B . 681 ILE HG21 1 1 
       13 32133 2 2  77 ILE HG22 H  -8.421  -3.100  -2.164 1.00 . B B . 681 ILE HG22 1 1 
       13 32134 2 2  77 ILE HG23 H -10.121  -3.351  -1.761 1.00 . B B . 681 ILE HG23 1 1 
       13 32135 2 2  77 ILE N    N -11.100  -5.468  -5.085 1.00 . B B . 681 ILE N    1 1 
       13 32136 2 2  77 ILE O    O -12.087  -2.253  -4.208 1.00 . B B . 681 ILE O    1 1 
       13 32137 2 2  78 ILE C    C -12.715  -1.504  -6.947 1.00 . B B . 682 ILE C    1 1 
       13 32138 2 2  78 ILE CA   C -11.202  -1.570  -6.746 1.00 . B B . 682 ILE CA   1 1 
       13 32139 2 2  78 ILE CB   C -10.466  -1.481  -8.115 1.00 . B B . 682 ILE CB   1 1 
       13 32140 2 2  78 ILE CD1  C  -8.103  -1.747  -7.152 1.00 . B B . 682 ILE CD1  1 1 
       13 32141 2 2  78 ILE CG1  C  -9.061  -0.883  -7.942 1.00 . B B . 682 ILE CG1  1 1 
       13 32142 2 2  78 ILE CG2  C -11.261  -0.658  -9.122 1.00 . B B . 682 ILE CG2  1 1 
       13 32143 2 2  78 ILE H    H -10.232  -3.434  -6.419 1.00 . B B . 682 ILE H    1 1 
       13 32144 2 2  78 ILE HA   H -10.898  -0.724  -6.145 1.00 . B B . 682 ILE HA   1 1 
       13 32145 2 2  78 ILE HB   H -10.370  -2.482  -8.508 1.00 . B B . 682 ILE HB   1 1 
       13 32146 2 2  78 ILE HD11 H  -8.487  -1.890  -6.154 1.00 . B B . 682 ILE HD11 1 1 
       13 32147 2 2  78 ILE HD12 H  -7.138  -1.262  -7.102 1.00 . B B . 682 ILE HD12 1 1 
       13 32148 2 2  78 ILE HD13 H  -7.999  -2.706  -7.639 1.00 . B B . 682 ILE HD13 1 1 
       13 32149 2 2  78 ILE HG12 H  -8.627  -0.721  -8.917 1.00 . B B . 682 ILE HG12 1 1 
       13 32150 2 2  78 ILE HG13 H  -9.147   0.067  -7.434 1.00 . B B . 682 ILE HG13 1 1 
       13 32151 2 2  78 ILE HG21 H -10.721  -0.612 -10.056 1.00 . B B . 682 ILE HG21 1 1 
       13 32152 2 2  78 ILE HG22 H -11.404   0.340  -8.737 1.00 . B B . 682 ILE HG22 1 1 
       13 32153 2 2  78 ILE HG23 H -12.224  -1.122  -9.285 1.00 . B B . 682 ILE HG23 1 1 
       13 32154 2 2  78 ILE N    N -10.848  -2.784  -6.010 1.00 . B B . 682 ILE N    1 1 
       13 32155 2 2  78 ILE O    O -13.328  -0.439  -6.820 1.00 . B B . 682 ILE O    1 1 
       13 32156 2 2  79 ASP C    C -15.416  -2.391  -6.025 1.00 . B B . 683 ASP C    1 1 
       13 32157 2 2  79 ASP CA   C -14.756  -2.768  -7.343 1.00 . B B . 683 ASP CA   1 1 
       13 32158 2 2  79 ASP CB   C -15.146  -4.194  -7.736 1.00 . B B . 683 ASP CB   1 1 
       13 32159 2 2  79 ASP CG   C -16.646  -4.385  -7.825 1.00 . B B . 683 ASP CG   1 1 
       13 32160 2 2  79 ASP H    H -12.759  -3.457  -7.360 1.00 . B B . 683 ASP H    1 1 
       13 32161 2 2  79 ASP HA   H -15.085  -2.085  -8.112 1.00 . B B . 683 ASP HA   1 1 
       13 32162 2 2  79 ASP HB2  H -14.716  -4.423  -8.700 1.00 . B B . 683 ASP HB2  1 1 
       13 32163 2 2  79 ASP HB3  H -14.756  -4.883  -7.001 1.00 . B B . 683 ASP HB3  1 1 
       13 32164 2 2  79 ASP N    N -13.309  -2.657  -7.227 1.00 . B B . 683 ASP N    1 1 
       13 32165 2 2  79 ASP O    O -16.358  -1.605  -5.994 1.00 . B B . 683 ASP O    1 1 
       13 32166 2 2  79 ASP OD1  O -17.245  -3.927  -8.818 1.00 . B B . 683 ASP OD1  1 1 
       13 32167 2 2  79 ASP OD2  O -17.224  -5.015  -6.916 1.00 . B B . 683 ASP OD2  1 1 
       13 32168 2 2  80 GLY C    C -15.306  -1.198  -3.233 1.00 . B B . 684 GLY C    1 1 
       13 32169 2 2  80 GLY CA   C -15.414  -2.662  -3.614 1.00 . B B . 684 GLY CA   1 1 
       13 32170 2 2  80 GLY H    H -14.116  -3.542  -5.034 1.00 . B B . 684 GLY H    1 1 
       13 32171 2 2  80 GLY HA2  H -16.453  -2.952  -3.588 1.00 . B B . 684 GLY HA2  1 1 
       13 32172 2 2  80 GLY HA3  H -14.869  -3.249  -2.893 1.00 . B B . 684 GLY HA3  1 1 
       13 32173 2 2  80 GLY N    N -14.884  -2.938  -4.936 1.00 . B B . 684 GLY N    1 1 
       13 32174 2 2  80 GLY O    O -16.236  -0.638  -2.658 1.00 . B B . 684 GLY O    1 1 
       13 32175 2 2  81 LEU C    C -15.024   1.707  -3.912 1.00 . B B . 685 LEU C    1 1 
       13 32176 2 2  81 LEU CA   C -13.951   0.835  -3.264 1.00 . B B . 685 LEU CA   1 1 
       13 32177 2 2  81 LEU CB   C -12.569   1.276  -3.758 1.00 . B B . 685 LEU CB   1 1 
       13 32178 2 2  81 LEU CD1  C -10.073   1.050  -3.715 1.00 . B B . 685 LEU CD1  1 1 
       13 32179 2 2  81 LEU CD2  C -11.369   0.965  -1.579 1.00 . B B . 685 LEU CD2  1 1 
       13 32180 2 2  81 LEU CG   C -11.378   0.618  -3.060 1.00 . B B . 685 LEU CG   1 1 
       13 32181 2 2  81 LEU H    H -13.454  -1.099  -3.986 1.00 . B B . 685 LEU H    1 1 
       13 32182 2 2  81 LEU HA   H -13.998   0.965  -2.193 1.00 . B B . 685 LEU HA   1 1 
       13 32183 2 2  81 LEU HB2  H -12.505   1.061  -4.814 1.00 . B B . 685 LEU HB2  1 1 
       13 32184 2 2  81 LEU HB3  H -12.490   2.345  -3.622 1.00 . B B . 685 LEU HB3  1 1 
       13 32185 2 2  81 LEU HD11 H  -9.976   2.124  -3.652 1.00 . B B . 685 LEU HD11 1 1 
       13 32186 2 2  81 LEU HD12 H -10.073   0.750  -4.752 1.00 . B B . 685 LEU HD12 1 1 
       13 32187 2 2  81 LEU HD13 H  -9.243   0.583  -3.206 1.00 . B B . 685 LEU HD13 1 1 
       13 32188 2 2  81 LEU HD21 H -11.302   2.037  -1.462 1.00 . B B . 685 LEU HD21 1 1 
       13 32189 2 2  81 LEU HD22 H -10.518   0.499  -1.104 1.00 . B B . 685 LEU HD22 1 1 
       13 32190 2 2  81 LEU HD23 H -12.279   0.608  -1.121 1.00 . B B . 685 LEU HD23 1 1 
       13 32191 2 2  81 LEU HG   H -11.459  -0.455  -3.153 1.00 . B B . 685 LEU HG   1 1 
       13 32192 2 2  81 LEU N    N -14.173  -0.582  -3.553 1.00 . B B . 685 LEU N    1 1 
       13 32193 2 2  81 LEU O    O -15.497   2.675  -3.318 1.00 . B B . 685 LEU O    1 1 
       13 32194 2 2  82 ARG C    C -17.807   1.513  -5.687 1.00 . B B . 686 ARG C    1 1 
       13 32195 2 2  82 ARG CA   C -16.414   2.111  -5.866 1.00 . B B . 686 ARG CA   1 1 
       13 32196 2 2  82 ARG CB   C -16.047   2.161  -7.350 1.00 . B B . 686 ARG CB   1 1 
       13 32197 2 2  82 ARG CD   C -14.464   2.975  -9.117 1.00 . B B . 686 ARG CD   1 1 
       13 32198 2 2  82 ARG CG   C -14.774   2.938  -7.631 1.00 . B B . 686 ARG CG   1 1 
       13 32199 2 2  82 ARG CZ   C -15.675   3.455 -11.218 1.00 . B B . 686 ARG CZ   1 1 
       13 32200 2 2  82 ARG H    H -15.032   0.541  -5.535 1.00 . B B . 686 ARG H    1 1 
       13 32201 2 2  82 ARG HA   H -16.415   3.117  -5.474 1.00 . B B . 686 ARG HA   1 1 
       13 32202 2 2  82 ARG HB2  H -15.912   1.152  -7.710 1.00 . B B . 686 ARG HB2  1 1 
       13 32203 2 2  82 ARG HB3  H -16.855   2.624  -7.896 1.00 . B B . 686 ARG HB3  1 1 
       13 32204 2 2  82 ARG HD2  H -13.562   3.548  -9.268 1.00 . B B . 686 ARG HD2  1 1 
       13 32205 2 2  82 ARG HD3  H -14.310   1.965  -9.463 1.00 . B B . 686 ARG HD3  1 1 
       13 32206 2 2  82 ARG HE   H -16.228   4.099  -9.398 1.00 . B B . 686 ARG HE   1 1 
       13 32207 2 2  82 ARG HG2  H -14.893   3.949  -7.271 1.00 . B B . 686 ARG HG2  1 1 
       13 32208 2 2  82 ARG HG3  H -13.953   2.462  -7.113 1.00 . B B . 686 ARG HG3  1 1 
       13 32209 2 2  82 ARG HH11 H -13.983   2.367 -11.449 1.00 . B B . 686 ARG HH11 1 1 
       13 32210 2 2  82 ARG HH12 H -14.857   2.681 -12.915 1.00 . B B . 686 ARG HH12 1 1 
       13 32211 2 2  82 ARG HH21 H -17.394   4.539 -11.319 1.00 . B B . 686 ARG HH21 1 1 
       13 32212 2 2  82 ARG HH22 H -16.808   3.919 -12.842 1.00 . B B . 686 ARG HH22 1 1 
       13 32213 2 2  82 ARG N    N -15.419   1.348  -5.125 1.00 . B B . 686 ARG N    1 1 
       13 32214 2 2  82 ARG NE   N -15.548   3.581  -9.895 1.00 . B B . 686 ARG NE   1 1 
       13 32215 2 2  82 ARG NH1  N -14.762   2.785 -11.914 1.00 . B B . 686 ARG NH1  1 1 
       13 32216 2 2  82 ARG NH2  N -16.703   4.018 -11.841 1.00 . B B . 686 ARG NH2  1 1 
       13 32217 2 2  82 ARG O    O -18.729   1.818  -6.446 1.00 . B B . 686 ARG O    1 1 
       13 32218 2 2  83 LYS C    C -19.655   0.228  -2.960 1.00 . B B . 687 LYS C    1 1 
       13 32219 2 2  83 LYS CA   C -19.229   0.015  -4.407 1.00 . B B . 687 LYS CA   1 1 
       13 32220 2 2  83 LYS CB   C -19.087  -1.474  -4.720 1.00 . B B . 687 LYS CB   1 1 
       13 32221 2 2  83 LYS CD   C -20.118  -3.735  -4.928 1.00 . B B . 687 LYS CD   1 1 
       13 32222 2 2  83 LYS CE   C -18.972  -4.357  -4.143 1.00 . B B . 687 LYS CE   1 1 
       13 32223 2 2  83 LYS CG   C -20.349  -2.291  -4.516 1.00 . B B . 687 LYS CG   1 1 
       13 32224 2 2  83 LYS H    H -17.199   0.512  -4.072 1.00 . B B . 687 LYS H    1 1 
       13 32225 2 2  83 LYS HA   H -19.973   0.447  -5.060 1.00 . B B . 687 LYS HA   1 1 
       13 32226 2 2  83 LYS HB2  H -18.784  -1.582  -5.750 1.00 . B B . 687 LYS HB2  1 1 
       13 32227 2 2  83 LYS HB3  H -18.313  -1.887  -4.087 1.00 . B B . 687 LYS HB3  1 1 
       13 32228 2 2  83 LYS HD2  H -21.017  -4.302  -4.741 1.00 . B B . 687 LYS HD2  1 1 
       13 32229 2 2  83 LYS HD3  H -19.881  -3.767  -5.982 1.00 . B B . 687 LYS HD3  1 1 
       13 32230 2 2  83 LYS HE2  H -18.138  -3.672  -4.142 1.00 . B B . 687 LYS HE2  1 1 
       13 32231 2 2  83 LYS HE3  H -19.301  -4.526  -3.129 1.00 . B B . 687 LYS HE3  1 1 
       13 32232 2 2  83 LYS HG2  H -20.626  -2.260  -3.472 1.00 . B B . 687 LYS HG2  1 1 
       13 32233 2 2  83 LYS HG3  H -21.141  -1.872  -5.119 1.00 . B B . 687 LYS HG3  1 1 
       13 32234 2 2  83 LYS HZ1  H -19.344  -6.303  -4.800 1.00 . B B . 687 LYS HZ1  1 1 
       13 32235 2 2  83 LYS HZ2  H -17.797  -6.081  -4.136 1.00 . B B . 687 LYS HZ2  1 1 
       13 32236 2 2  83 LYS HZ3  H -18.144  -5.489  -5.686 1.00 . B B . 687 LYS HZ3  1 1 
       13 32237 2 2  83 LYS N    N -17.961   0.684  -4.668 1.00 . B B . 687 LYS N    1 1 
       13 32238 2 2  83 LYS NZ   N -18.536  -5.648  -4.729 1.00 . B B . 687 LYS NZ   1 1 
       13 32239 2 2  83 LYS O    O -20.762   0.700  -2.689 1.00 . B B . 687 LYS O    1 1 
       13 32240 2 2  84 ASN C    C -17.876   0.927  -0.011 1.00 . B B . 688 ASN C    1 1 
       13 32241 2 2  84 ASN CA   C -19.007   0.106  -0.620 1.00 . B B . 688 ASN CA   1 1 
       13 32242 2 2  84 ASN CB   C -19.125  -1.226   0.129 1.00 . B B . 688 ASN CB   1 1 
       13 32243 2 2  84 ASN CG   C -20.237  -2.119  -0.391 1.00 . B B . 688 ASN CG   1 1 
       13 32244 2 2  84 ASN H    H -17.901  -0.484  -2.322 1.00 . B B . 688 ASN H    1 1 
       13 32245 2 2  84 ASN HA   H -19.933   0.653  -0.517 1.00 . B B . 688 ASN HA   1 1 
       13 32246 2 2  84 ASN HB2  H -18.194  -1.762   0.041 1.00 . B B . 688 ASN HB2  1 1 
       13 32247 2 2  84 ASN HB3  H -19.313  -1.022   1.173 1.00 . B B . 688 ASN HB3  1 1 
       13 32248 2 2  84 ASN HD21 H -21.545  -1.246   0.831 1.00 . B B . 688 ASN HD21 1 1 
       13 32249 2 2  84 ASN HD22 H -22.173  -2.499  -0.183 1.00 . B B . 688 ASN HD22 1 1 
       13 32250 2 2  84 ASN N    N -18.762  -0.100  -2.039 1.00 . B B . 688 ASN N    1 1 
       13 32251 2 2  84 ASN ND2  N -21.438  -1.940   0.138 1.00 . B B . 688 ASN ND2  1 1 
       13 32252 2 2  84 ASN O    O -16.969   0.375   0.613 1.00 . B B . 688 ASN O    1 1 
       13 32253 2 2  84 ASN OD1  O -20.013  -2.973  -1.251 1.00 . B B . 688 ASN OD1  1 1 
       13 32254 2 2  85 PRO C    C -16.642   3.063   1.790 1.00 . B B . 689 PRO C    1 1 
       13 32255 2 2  85 PRO CA   C -16.847   3.156   0.281 1.00 . B B . 689 PRO CA   1 1 
       13 32256 2 2  85 PRO CB   C -17.352   4.550  -0.100 1.00 . B B . 689 PRO CB   1 1 
       13 32257 2 2  85 PRO CD   C -18.958   2.988  -0.922 1.00 . B B . 689 PRO CD   1 1 
       13 32258 2 2  85 PRO CG   C -18.327   4.322  -1.201 1.00 . B B . 689 PRO CG   1 1 
       13 32259 2 2  85 PRO HA   H -15.906   2.963  -0.217 1.00 . B B . 689 PRO HA   1 1 
       13 32260 2 2  85 PRO HB2  H -17.824   5.010   0.756 1.00 . B B . 689 PRO HB2  1 1 
       13 32261 2 2  85 PRO HB3  H -16.520   5.157  -0.428 1.00 . B B . 689 PRO HB3  1 1 
       13 32262 2 2  85 PRO HD2  H -19.833   3.105  -0.301 1.00 . B B . 689 PRO HD2  1 1 
       13 32263 2 2  85 PRO HD3  H -19.213   2.490  -1.845 1.00 . B B . 689 PRO HD3  1 1 
       13 32264 2 2  85 PRO HG2  H -19.078   5.098  -1.191 1.00 . B B . 689 PRO HG2  1 1 
       13 32265 2 2  85 PRO HG3  H -17.813   4.305  -2.150 1.00 . B B . 689 PRO HG3  1 1 
       13 32266 2 2  85 PRO N    N -17.900   2.255  -0.206 1.00 . B B . 689 PRO N    1 1 
       13 32267 2 2  85 PRO O    O -15.517   2.912   2.263 1.00 . B B . 689 PRO O    1 1 
       13 32268 2 2  86 SER C    C -17.322   1.687   4.520 1.00 . B B . 690 SER C    1 1 
       13 32269 2 2  86 SER CA   C -17.669   3.085   3.999 1.00 . B B . 690 SER CA   1 1 
       13 32270 2 2  86 SER CB   C -18.994   3.551   4.595 1.00 . B B . 690 SER CB   1 1 
       13 32271 2 2  86 SER H    H -18.609   3.212   2.105 1.00 . B B . 690 SER H    1 1 
       13 32272 2 2  86 SER HA   H -16.894   3.769   4.308 1.00 . B B . 690 SER HA   1 1 
       13 32273 2 2  86 SER HB2  H -19.780   2.875   4.298 1.00 . B B . 690 SER HB2  1 1 
       13 32274 2 2  86 SER HB3  H -18.919   3.567   5.672 1.00 . B B . 690 SER HB3  1 1 
       13 32275 2 2  86 SER HG   H -20.271   4.914   4.006 1.00 . B B . 690 SER HG   1 1 
       13 32276 2 2  86 SER N    N -17.735   3.123   2.540 1.00 . B B . 690 SER N    1 1 
       13 32277 2 2  86 SER O    O -17.257   1.467   5.730 1.00 . B B . 690 SER O    1 1 
       13 32278 2 2  86 SER OG   O -19.318   4.852   4.141 1.00 . B B . 690 SER OG   1 1 
       13 32279 2 2  87 ILE C    C -15.283  -0.891   3.544 1.00 . B B . 691 ILE C    1 1 
       13 32280 2 2  87 ILE CA   C -16.715  -0.600   3.983 1.00 . B B . 691 ILE CA   1 1 
       13 32281 2 2  87 ILE CB   C -17.666  -1.658   3.378 1.00 . B B . 691 ILE CB   1 1 
       13 32282 2 2  87 ILE CD1  C -20.109  -2.415   3.319 1.00 . B B . 691 ILE CD1  1 1 
       13 32283 2 2  87 ILE CG1  C -19.106  -1.412   3.849 1.00 . B B . 691 ILE CG1  1 1 
       13 32284 2 2  87 ILE CG2  C -17.208  -3.062   3.754 1.00 . B B . 691 ILE CG2  1 1 
       13 32285 2 2  87 ILE H    H -17.192   0.975   2.659 1.00 . B B . 691 ILE H    1 1 
       13 32286 2 2  87 ILE HA   H -16.766  -0.678   5.058 1.00 . B B . 691 ILE HA   1 1 
       13 32287 2 2  87 ILE HB   H -17.628  -1.570   2.303 1.00 . B B . 691 ILE HB   1 1 
       13 32288 2 2  87 ILE HD11 H -20.122  -2.375   2.240 1.00 . B B . 691 ILE HD11 1 1 
       13 32289 2 2  87 ILE HD12 H -21.092  -2.178   3.700 1.00 . B B . 691 ILE HD12 1 1 
       13 32290 2 2  87 ILE HD13 H -19.829  -3.408   3.637 1.00 . B B . 691 ILE HD13 1 1 
       13 32291 2 2  87 ILE HG12 H -19.136  -1.458   4.926 1.00 . B B . 691 ILE HG12 1 1 
       13 32292 2 2  87 ILE HG13 H -19.418  -0.429   3.527 1.00 . B B . 691 ILE HG13 1 1 
       13 32293 2 2  87 ILE HG21 H -16.207  -3.225   3.382 1.00 . B B . 691 ILE HG21 1 1 
       13 32294 2 2  87 ILE HG22 H -17.876  -3.789   3.315 1.00 . B B . 691 ILE HG22 1 1 
       13 32295 2 2  87 ILE HG23 H -17.215  -3.169   4.828 1.00 . B B . 691 ILE HG23 1 1 
       13 32296 2 2  87 ILE N    N -17.101   0.749   3.609 1.00 . B B . 691 ILE N    1 1 
       13 32297 2 2  87 ILE O    O -14.423  -1.186   4.370 1.00 . B B . 691 ILE O    1 1 
       13 32298 2 2  88 ALA C    C -12.615  -0.219   2.120 1.00 . B B . 692 ALA C    1 1 
       13 32299 2 2  88 ALA CA   C -13.741  -1.145   1.677 1.00 . B B . 692 ALA CA   1 1 
       13 32300 2 2  88 ALA CB   C -13.830  -1.175   0.162 1.00 . B B . 692 ALA CB   1 1 
       13 32301 2 2  88 ALA H    H -15.729  -0.413   1.655 1.00 . B B . 692 ALA H    1 1 
       13 32302 2 2  88 ALA HA   H -13.515  -2.145   2.014 1.00 . B B . 692 ALA HA   1 1 
       13 32303 2 2  88 ALA HB1  H -14.039  -0.182  -0.207 1.00 . B B . 692 ALA HB1  1 1 
       13 32304 2 2  88 ALA HB2  H -14.624  -1.844  -0.135 1.00 . B B . 692 ALA HB2  1 1 
       13 32305 2 2  88 ALA HB3  H -12.894  -1.521  -0.246 1.00 . B B . 692 ALA HB3  1 1 
       13 32306 2 2  88 ALA N    N -15.028  -0.768   2.248 1.00 . B B . 692 ALA N    1 1 
       13 32307 2 2  88 ALA O    O -11.558  -0.684   2.541 1.00 . B B . 692 ALA O    1 1 
       13 32308 2 2  89 VAL C    C -11.245   1.945   3.741 1.00 . B B . 693 VAL C    1 1 
       13 32309 2 2  89 VAL CA   C -11.828   2.089   2.326 1.00 . B B . 693 VAL CA   1 1 
       13 32310 2 2  89 VAL CB   C -12.386   3.517   2.116 1.00 . B B . 693 VAL CB   1 1 
       13 32311 2 2  89 VAL CG1  C -11.372   4.584   2.498 1.00 . B B . 693 VAL CG1  1 1 
       13 32312 2 2  89 VAL CG2  C -12.824   3.703   0.673 1.00 . B B . 693 VAL CG2  1 1 
       13 32313 2 2  89 VAL H    H -13.749   1.385   1.773 1.00 . B B . 693 VAL H    1 1 
       13 32314 2 2  89 VAL HA   H -11.015   1.938   1.614 1.00 . B B . 693 VAL HA   1 1 
       13 32315 2 2  89 VAL HB   H -13.253   3.637   2.746 1.00 . B B . 693 VAL HB   1 1 
       13 32316 2 2  89 VAL HG11 H -10.504   4.504   1.862 1.00 . B B . 693 VAL HG11 1 1 
       13 32317 2 2  89 VAL HG12 H -11.077   4.448   3.529 1.00 . B B . 693 VAL HG12 1 1 
       13 32318 2 2  89 VAL HG13 H -11.821   5.561   2.377 1.00 . B B . 693 VAL HG13 1 1 
       13 32319 2 2  89 VAL HG21 H -11.984   3.535   0.016 1.00 . B B . 693 VAL HG21 1 1 
       13 32320 2 2  89 VAL HG22 H -13.190   4.710   0.539 1.00 . B B . 693 VAL HG22 1 1 
       13 32321 2 2  89 VAL HG23 H -13.610   2.999   0.441 1.00 . B B . 693 VAL HG23 1 1 
       13 32322 2 2  89 VAL N    N -12.853   1.083   2.035 1.00 . B B . 693 VAL N    1 1 
       13 32323 2 2  89 VAL O    O -10.029   1.955   3.897 1.00 . B B . 693 VAL O    1 1 
       13 32324 2 2  90 PRO C    C -10.676   0.318   6.210 1.00 . B B . 694 PRO C    1 1 
       13 32325 2 2  90 PRO CA   C -11.571   1.560   6.153 1.00 . B B . 694 PRO CA   1 1 
       13 32326 2 2  90 PRO CB   C -12.841   1.341   6.977 1.00 . B B . 694 PRO CB   1 1 
       13 32327 2 2  90 PRO CD   C -13.545   1.972   4.784 1.00 . B B . 694 PRO CD   1 1 
       13 32328 2 2  90 PRO CG   C -13.903   2.075   6.240 1.00 . B B . 694 PRO CG   1 1 
       13 32329 2 2  90 PRO HA   H -11.028   2.410   6.541 1.00 . B B . 694 PRO HA   1 1 
       13 32330 2 2  90 PRO HB2  H -13.060   0.285   7.035 1.00 . B B . 694 PRO HB2  1 1 
       13 32331 2 2  90 PRO HB3  H -12.703   1.742   7.970 1.00 . B B . 694 PRO HB3  1 1 
       13 32332 2 2  90 PRO HD2  H -14.017   1.106   4.340 1.00 . B B . 694 PRO HD2  1 1 
       13 32333 2 2  90 PRO HD3  H -13.834   2.870   4.259 1.00 . B B . 694 PRO HD3  1 1 
       13 32334 2 2  90 PRO HG2  H -14.861   1.615   6.424 1.00 . B B . 694 PRO HG2  1 1 
       13 32335 2 2  90 PRO HG3  H -13.916   3.111   6.548 1.00 . B B . 694 PRO HG3  1 1 
       13 32336 2 2  90 PRO N    N -12.077   1.822   4.798 1.00 . B B . 694 PRO N    1 1 
       13 32337 2 2  90 PRO O    O  -9.628   0.322   6.861 1.00 . B B . 694 PRO O    1 1 
       13 32338 2 2  91 ILE C    C  -9.012  -1.837   4.785 1.00 . B B . 695 ILE C    1 1 
       13 32339 2 2  91 ILE CA   C -10.355  -1.992   5.488 1.00 . B B . 695 ILE CA   1 1 
       13 32340 2 2  91 ILE CB   C -11.161  -3.103   4.787 1.00 . B B . 695 ILE CB   1 1 
       13 32341 2 2  91 ILE CD1  C -13.411  -4.288   4.774 1.00 . B B . 695 ILE CD1  1 1 
       13 32342 2 2  91 ILE CG1  C -12.504  -3.310   5.486 1.00 . B B . 695 ILE CG1  1 1 
       13 32343 2 2  91 ILE CG2  C -10.367  -4.401   4.769 1.00 . B B . 695 ILE CG2  1 1 
       13 32344 2 2  91 ILE H    H -11.909  -0.650   4.970 1.00 . B B . 695 ILE H    1 1 
       13 32345 2 2  91 ILE HA   H -10.183  -2.291   6.511 1.00 . B B . 695 ILE HA   1 1 
       13 32346 2 2  91 ILE HB   H -11.336  -2.802   3.767 1.00 . B B . 695 ILE HB   1 1 
       13 32347 2 2  91 ILE HD11 H -12.926  -5.251   4.711 1.00 . B B . 695 ILE HD11 1 1 
       13 32348 2 2  91 ILE HD12 H -13.622  -3.925   3.780 1.00 . B B . 695 ILE HD12 1 1 
       13 32349 2 2  91 ILE HD13 H -14.335  -4.386   5.326 1.00 . B B . 695 ILE HD13 1 1 
       13 32350 2 2  91 ILE HG12 H -12.328  -3.685   6.482 1.00 . B B . 695 ILE HG12 1 1 
       13 32351 2 2  91 ILE HG13 H -13.019  -2.363   5.548 1.00 . B B . 695 ILE HG13 1 1 
       13 32352 2 2  91 ILE HG21 H  -9.437  -4.249   4.239 1.00 . B B . 695 ILE HG21 1 1 
       13 32353 2 2  91 ILE HG22 H -10.941  -5.170   4.273 1.00 . B B . 695 ILE HG22 1 1 
       13 32354 2 2  91 ILE HG23 H -10.156  -4.709   5.783 1.00 . B B . 695 ILE HG23 1 1 
       13 32355 2 2  91 ILE N    N -11.089  -0.730   5.504 1.00 . B B . 695 ILE N    1 1 
       13 32356 2 2  91 ILE O    O  -7.965  -2.149   5.356 1.00 . B B . 695 ILE O    1 1 
       13 32357 2 2  92 VAL C    C  -6.877  -0.192   3.477 1.00 . B B . 696 VAL C    1 1 
       13 32358 2 2  92 VAL CA   C  -7.826  -1.151   2.773 1.00 . B B . 696 VAL CA   1 1 
       13 32359 2 2  92 VAL CB   C  -8.111  -0.649   1.338 1.00 . B B . 696 VAL CB   1 1 
       13 32360 2 2  92 VAL CG1  C  -8.709  -1.762   0.498 1.00 . B B . 696 VAL CG1  1 1 
       13 32361 2 2  92 VAL CG2  C  -9.027   0.557   1.332 1.00 . B B . 696 VAL CG2  1 1 
       13 32362 2 2  92 VAL H    H  -9.915  -1.106   3.150 1.00 . B B . 696 VAL H    1 1 
       13 32363 2 2  92 VAL HA   H  -7.339  -2.113   2.697 1.00 . B B . 696 VAL HA   1 1 
       13 32364 2 2  92 VAL HB   H  -7.180  -0.352   0.896 1.00 . B B . 696 VAL HB   1 1 
       13 32365 2 2  92 VAL HG11 H  -9.643  -2.080   0.935 1.00 . B B . 696 VAL HG11 1 1 
       13 32366 2 2  92 VAL HG12 H  -8.024  -2.597   0.464 1.00 . B B . 696 VAL HG12 1 1 
       13 32367 2 2  92 VAL HG13 H  -8.884  -1.399  -0.503 1.00 . B B . 696 VAL HG13 1 1 
       13 32368 2 2  92 VAL HG21 H  -9.957   0.305   1.820 1.00 . B B . 696 VAL HG21 1 1 
       13 32369 2 2  92 VAL HG22 H  -9.225   0.850   0.311 1.00 . B B . 696 VAL HG22 1 1 
       13 32370 2 2  92 VAL HG23 H  -8.554   1.373   1.858 1.00 . B B . 696 VAL HG23 1 1 
       13 32371 2 2  92 VAL N    N  -9.046  -1.343   3.550 1.00 . B B . 696 VAL N    1 1 
       13 32372 2 2  92 VAL O    O  -5.662  -0.358   3.428 1.00 . B B . 696 VAL O    1 1 
       13 32373 2 2  93 LEU C    C  -5.914   1.033   6.042 1.00 . B B . 697 LEU C    1 1 
       13 32374 2 2  93 LEU CA   C  -6.678   1.753   4.930 1.00 . B B . 697 LEU CA   1 1 
       13 32375 2 2  93 LEU CB   C  -7.622   2.820   5.501 1.00 . B B . 697 LEU CB   1 1 
       13 32376 2 2  93 LEU CD1  C  -6.310   4.002   7.302 1.00 . B B . 697 LEU CD1  1 1 
       13 32377 2 2  93 LEU CD2  C  -5.977   4.625   4.902 1.00 . B B . 697 LEU CD2  1 1 
       13 32378 2 2  93 LEU CG   C  -6.977   4.142   5.944 1.00 . B B . 697 LEU CG   1 1 
       13 32379 2 2  93 LEU H    H  -8.427   0.886   4.113 1.00 . B B . 697 LEU H    1 1 
       13 32380 2 2  93 LEU HA   H  -5.968   2.226   4.268 1.00 . B B . 697 LEU HA   1 1 
       13 32381 2 2  93 LEU HB2  H  -8.360   3.048   4.746 1.00 . B B . 697 LEU HB2  1 1 
       13 32382 2 2  93 LEU HB3  H  -8.131   2.393   6.353 1.00 . B B . 697 LEU HB3  1 1 
       13 32383 2 2  93 LEU HD11 H  -5.549   3.239   7.253 1.00 . B B . 697 LEU HD11 1 1 
       13 32384 2 2  93 LEU HD12 H  -7.049   3.726   8.040 1.00 . B B . 697 LEU HD12 1 1 
       13 32385 2 2  93 LEU HD13 H  -5.859   4.944   7.581 1.00 . B B . 697 LEU HD13 1 1 
       13 32386 2 2  93 LEU HD21 H  -5.198   3.888   4.781 1.00 . B B . 697 LEU HD21 1 1 
       13 32387 2 2  93 LEU HD22 H  -5.542   5.559   5.227 1.00 . B B . 697 LEU HD22 1 1 
       13 32388 2 2  93 LEU HD23 H  -6.482   4.773   3.958 1.00 . B B . 697 LEU HD23 1 1 
       13 32389 2 2  93 LEU HG   H  -7.749   4.894   6.036 1.00 . B B . 697 LEU HG   1 1 
       13 32390 2 2  93 LEU N    N  -7.450   0.794   4.151 1.00 . B B . 697 LEU N    1 1 
       13 32391 2 2  93 LEU O    O  -4.735   1.312   6.276 1.00 . B B . 697 LEU O    1 1 
       13 32392 2 2  94 LYS C    C  -4.782  -1.525   7.177 1.00 . B B . 698 LYS C    1 1 
       13 32393 2 2  94 LYS CA   C  -5.937  -0.707   7.751 1.00 . B B . 698 LYS CA   1 1 
       13 32394 2 2  94 LYS CB   C  -6.935  -1.653   8.419 1.00 . B B . 698 LYS CB   1 1 
       13 32395 2 2  94 LYS CD   C  -8.788  -1.994  10.056 1.00 . B B . 698 LYS CD   1 1 
       13 32396 2 2  94 LYS CE   C  -9.724  -1.353  11.066 1.00 . B B . 698 LYS CE   1 1 
       13 32397 2 2  94 LYS CG   C  -7.947  -0.967   9.320 1.00 . B B . 698 LYS CG   1 1 
       13 32398 2 2  94 LYS H    H  -7.534  -0.057   6.507 1.00 . B B . 698 LYS H    1 1 
       13 32399 2 2  94 LYS HA   H  -5.545  -0.032   8.496 1.00 . B B . 698 LYS HA   1 1 
       13 32400 2 2  94 LYS HB2  H  -7.479  -2.180   7.650 1.00 . B B . 698 LYS HB2  1 1 
       13 32401 2 2  94 LYS HB3  H  -6.388  -2.370   9.014 1.00 . B B . 698 LYS HB3  1 1 
       13 32402 2 2  94 LYS HD2  H  -9.376  -2.543   9.336 1.00 . B B . 698 LYS HD2  1 1 
       13 32403 2 2  94 LYS HD3  H  -8.128  -2.675  10.574 1.00 . B B . 698 LYS HD3  1 1 
       13 32404 2 2  94 LYS HE2  H -10.198  -2.134  11.641 1.00 . B B . 698 LYS HE2  1 1 
       13 32405 2 2  94 LYS HE3  H  -9.142  -0.725  11.726 1.00 . B B . 698 LYS HE3  1 1 
       13 32406 2 2  94 LYS HG2  H  -7.420  -0.355  10.038 1.00 . B B . 698 LYS HG2  1 1 
       13 32407 2 2  94 LYS HG3  H  -8.594  -0.346   8.718 1.00 . B B . 698 LYS HG3  1 1 
       13 32408 2 2  94 LYS HZ1  H -11.155  -1.021   9.581 1.00 . B B . 698 LYS HZ1  1 1 
       13 32409 2 2  94 LYS HZ2  H -10.389   0.396  10.128 1.00 . B B . 698 LYS HZ2  1 1 
       13 32410 2 2  94 LYS HZ3  H -11.557  -0.365  11.087 1.00 . B B . 698 LYS HZ3  1 1 
       13 32411 2 2  94 LYS N    N  -6.582   0.096   6.713 1.00 . B B . 698 LYS N    1 1 
       13 32412 2 2  94 LYS NZ   N -10.776  -0.527  10.421 1.00 . B B . 698 LYS NZ   1 1 
       13 32413 2 2  94 LYS O    O  -3.671  -1.509   7.712 1.00 . B B . 698 LYS O    1 1 
       13 32414 2 2  95 ARG C    C  -2.865  -2.242   4.979 1.00 . B B . 699 ARG C    1 1 
       13 32415 2 2  95 ARG CA   C  -4.049  -3.082   5.445 1.00 . B B . 699 ARG CA   1 1 
       13 32416 2 2  95 ARG CB   C  -4.663  -3.811   4.250 1.00 . B B . 699 ARG CB   1 1 
       13 32417 2 2  95 ARG CD   C  -4.293  -6.269   4.640 1.00 . B B . 699 ARG CD   1 1 
       13 32418 2 2  95 ARG CG   C  -3.888  -5.046   3.826 1.00 . B B . 699 ARG CG   1 1 
       13 32419 2 2  95 ARG CZ   C  -5.038  -6.328   6.989 1.00 . B B . 699 ARG CZ   1 1 
       13 32420 2 2  95 ARG H    H  -5.957  -2.195   5.700 1.00 . B B . 699 ARG H    1 1 
       13 32421 2 2  95 ARG HA   H  -3.701  -3.813   6.167 1.00 . B B . 699 ARG HA   1 1 
       13 32422 2 2  95 ARG HB2  H  -5.667  -4.115   4.506 1.00 . B B . 699 ARG HB2  1 1 
       13 32423 2 2  95 ARG HB3  H  -4.704  -3.134   3.411 1.00 . B B . 699 ARG HB3  1 1 
       13 32424 2 2  95 ARG HD2  H  -5.337  -6.474   4.458 1.00 . B B . 699 ARG HD2  1 1 
       13 32425 2 2  95 ARG HD3  H  -3.702  -7.113   4.311 1.00 . B B . 699 ARG HD3  1 1 
       13 32426 2 2  95 ARG HE   H  -3.212  -5.772   6.376 1.00 . B B . 699 ARG HE   1 1 
       13 32427 2 2  95 ARG HG2  H  -4.081  -5.239   2.782 1.00 . B B . 699 ARG HG2  1 1 
       13 32428 2 2  95 ARG HG3  H  -2.835  -4.860   3.971 1.00 . B B . 699 ARG HG3  1 1 
       13 32429 2 2  95 ARG HH11 H  -6.448  -6.883   5.622 1.00 . B B . 699 ARG HH11 1 1 
       13 32430 2 2  95 ARG HH12 H  -6.958  -6.917   7.280 1.00 . B B . 699 ARG HH12 1 1 
       13 32431 2 2  95 ARG HH21 H  -3.878  -5.826   8.585 1.00 . B B . 699 ARG HH21 1 1 
       13 32432 2 2  95 ARG HH22 H  -5.494  -6.344   8.967 1.00 . B B . 699 ARG HH22 1 1 
       13 32433 2 2  95 ARG N    N  -5.053  -2.236   6.086 1.00 . B B . 699 ARG N    1 1 
       13 32434 2 2  95 ARG NE   N  -4.095  -6.084   6.077 1.00 . B B . 699 ARG NE   1 1 
       13 32435 2 2  95 ARG NH1  N  -6.239  -6.745   6.605 1.00 . B B . 699 ARG NH1  1 1 
       13 32436 2 2  95 ARG NH2  N  -4.782  -6.149   8.281 1.00 . B B . 699 ARG NH2  1 1 
       13 32437 2 2  95 ARG O    O  -1.709  -2.671   5.062 1.00 . B B . 699 ARG O    1 1 
       13 32438 2 2  96 LEU C    C  -1.296   0.391   5.212 1.00 . B B . 700 LEU C    1 1 
       13 32439 2 2  96 LEU CA   C  -2.130  -0.124   4.044 1.00 . B B . 700 LEU CA   1 1 
       13 32440 2 2  96 LEU CB   C  -2.744   1.044   3.272 1.00 . B B . 700 LEU CB   1 1 
       13 32441 2 2  96 LEU CD1  C  -3.799   1.946   1.191 1.00 . B B . 700 LEU CD1  1 1 
       13 32442 2 2  96 LEU CD2  C  -2.133   0.100   1.030 1.00 . B B . 700 LEU CD2  1 1 
       13 32443 2 2  96 LEU CG   C  -3.248   0.705   1.867 1.00 . B B . 700 LEU CG   1 1 
       13 32444 2 2  96 LEU H    H  -4.104  -0.772   4.432 1.00 . B B . 700 LEU H    1 1 
       13 32445 2 2  96 LEU HA   H  -1.481  -0.672   3.378 1.00 . B B . 700 LEU HA   1 1 
       13 32446 2 2  96 LEU HB2  H  -3.575   1.428   3.847 1.00 . B B . 700 LEU HB2  1 1 
       13 32447 2 2  96 LEU HB3  H  -2.000   1.820   3.185 1.00 . B B . 700 LEU HB3  1 1 
       13 32448 2 2  96 LEU HD11 H  -3.018   2.688   1.107 1.00 . B B . 700 LEU HD11 1 1 
       13 32449 2 2  96 LEU HD12 H  -4.614   2.346   1.777 1.00 . B B . 700 LEU HD12 1 1 
       13 32450 2 2  96 LEU HD13 H  -4.158   1.689   0.205 1.00 . B B . 700 LEU HD13 1 1 
       13 32451 2 2  96 LEU HD21 H  -2.509  -0.142   0.047 1.00 . B B . 700 LEU HD21 1 1 
       13 32452 2 2  96 LEU HD22 H  -1.770  -0.797   1.508 1.00 . B B . 700 LEU HD22 1 1 
       13 32453 2 2  96 LEU HD23 H  -1.325   0.811   0.940 1.00 . B B . 700 LEU HD23 1 1 
       13 32454 2 2  96 LEU HG   H  -4.046  -0.019   1.942 1.00 . B B . 700 LEU HG   1 1 
       13 32455 2 2  96 LEU N    N  -3.161  -1.043   4.496 1.00 . B B . 700 LEU N    1 1 
       13 32456 2 2  96 LEU O    O  -0.090   0.530   5.084 1.00 . B B . 700 LEU O    1 1 
       13 32457 2 2  97 LYS C    C  -0.273  -0.056   7.990 1.00 . B B . 701 LYS C    1 1 
       13 32458 2 2  97 LYS CA   C  -1.208   1.064   7.560 1.00 . B B . 701 LYS CA   1 1 
       13 32459 2 2  97 LYS CB   C  -2.181   1.389   8.701 1.00 . B B . 701 LYS CB   1 1 
       13 32460 2 2  97 LYS CD   C  -3.012   3.647   7.896 1.00 . B B . 701 LYS CD   1 1 
       13 32461 2 2  97 LYS CE   C  -2.012   4.285   6.947 1.00 . B B . 701 LYS CE   1 1 
       13 32462 2 2  97 LYS CG   C  -2.334   2.876   9.020 1.00 . B B . 701 LYS CG   1 1 
       13 32463 2 2  97 LYS H    H  -2.917   0.618   6.371 1.00 . B B . 701 LYS H    1 1 
       13 32464 2 2  97 LYS HA   H  -0.618   1.937   7.334 1.00 . B B . 701 LYS HA   1 1 
       13 32465 2 2  97 LYS HB2  H  -3.156   1.004   8.441 1.00 . B B . 701 LYS HB2  1 1 
       13 32466 2 2  97 LYS HB3  H  -1.839   0.887   9.596 1.00 . B B . 701 LYS HB3  1 1 
       13 32467 2 2  97 LYS HD2  H  -3.636   2.968   7.337 1.00 . B B . 701 LYS HD2  1 1 
       13 32468 2 2  97 LYS HD3  H  -3.624   4.423   8.331 1.00 . B B . 701 LYS HD3  1 1 
       13 32469 2 2  97 LYS HE2  H  -1.337   3.530   6.586 1.00 . B B . 701 LYS HE2  1 1 
       13 32470 2 2  97 LYS HE3  H  -2.553   4.708   6.115 1.00 . B B . 701 LYS HE3  1 1 
       13 32471 2 2  97 LYS HG2  H  -2.927   2.979   9.915 1.00 . B B . 701 LYS HG2  1 1 
       13 32472 2 2  97 LYS HG3  H  -1.352   3.296   9.191 1.00 . B B . 701 LYS HG3  1 1 
       13 32473 2 2  97 LYS HZ1  H  -1.805   6.230   7.673 1.00 . B B . 701 LYS HZ1  1 1 
       13 32474 2 2  97 LYS HZ2  H  -0.365   5.566   7.049 1.00 . B B . 701 LYS HZ2  1 1 
       13 32475 2 2  97 LYS HZ3  H  -0.943   5.069   8.564 1.00 . B B . 701 LYS HZ3  1 1 
       13 32476 2 2  97 LYS N    N  -1.936   0.673   6.347 1.00 . B B . 701 LYS N    1 1 
       13 32477 2 2  97 LYS NZ   N  -1.227   5.361   7.604 1.00 . B B . 701 LYS NZ   1 1 
       13 32478 2 2  97 LYS O    O   0.888   0.174   8.329 1.00 . B B . 701 LYS O    1 1 
       13 32479 2 2  98 MET C    C   1.237  -2.543   7.416 1.00 . B B . 702 MET C    1 1 
       13 32480 2 2  98 MET CA   C  -0.036  -2.467   8.261 1.00 . B B . 702 MET CA   1 1 
       13 32481 2 2  98 MET CB   C  -0.920  -3.686   8.003 1.00 . B B . 702 MET CB   1 1 
       13 32482 2 2  98 MET CE   C  -0.001  -7.559   6.878 1.00 . B B . 702 MET CE   1 1 
       13 32483 2 2  98 MET CG   C  -0.165  -4.993   7.872 1.00 . B B . 702 MET CG   1 1 
       13 32484 2 2  98 MET H    H  -1.751  -1.359   7.722 1.00 . B B . 702 MET H    1 1 
       13 32485 2 2  98 MET HA   H   0.234  -2.441   9.306 1.00 . B B . 702 MET HA   1 1 
       13 32486 2 2  98 MET HB2  H  -1.620  -3.783   8.820 1.00 . B B . 702 MET HB2  1 1 
       13 32487 2 2  98 MET HB3  H  -1.475  -3.523   7.090 1.00 . B B . 702 MET HB3  1 1 
       13 32488 2 2  98 MET HE1  H   0.693  -7.166   6.150 1.00 . B B . 702 MET HE1  1 1 
       13 32489 2 2  98 MET HE2  H  -0.493  -8.429   6.471 1.00 . B B . 702 MET HE2  1 1 
       13 32490 2 2  98 MET HE3  H   0.531  -7.830   7.776 1.00 . B B . 702 MET HE3  1 1 
       13 32491 2 2  98 MET HG2  H   0.655  -4.854   7.184 1.00 . B B . 702 MET HG2  1 1 
       13 32492 2 2  98 MET HG3  H   0.218  -5.275   8.841 1.00 . B B . 702 MET HG3  1 1 
       13 32493 2 2  98 MET N    N  -0.801  -1.268   7.958 1.00 . B B . 702 MET N    1 1 
       13 32494 2 2  98 MET O    O   2.344  -2.693   7.946 1.00 . B B . 702 MET O    1 1 
       13 32495 2 2  98 MET SD   S  -1.222  -6.315   7.257 1.00 . B B . 702 MET SD   1 1 
       13 32496 2 2  99 LYS C    C   3.073  -1.282   5.219 1.00 . B B . 703 LYS C    1 1 
       13 32497 2 2  99 LYS CA   C   2.207  -2.537   5.190 1.00 . B B . 703 LYS CA   1 1 
       13 32498 2 2  99 LYS CB   C   1.725  -2.825   3.768 1.00 . B B . 703 LYS CB   1 1 
       13 32499 2 2  99 LYS CD   C   1.530  -5.319   4.018 1.00 . B B . 703 LYS CD   1 1 
       13 32500 2 2  99 LYS CE   C   2.242  -6.640   3.769 1.00 . B B . 703 LYS CE   1 1 
       13 32501 2 2  99 LYS CG   C   2.178  -4.181   3.249 1.00 . B B . 703 LYS CG   1 1 
       13 32502 2 2  99 LYS H    H   0.181  -2.250   5.740 1.00 . B B . 703 LYS H    1 1 
       13 32503 2 2  99 LYS HA   H   2.808  -3.370   5.524 1.00 . B B . 703 LYS HA   1 1 
       13 32504 2 2  99 LYS HB2  H   0.645  -2.798   3.755 1.00 . B B . 703 LYS HB2  1 1 
       13 32505 2 2  99 LYS HB3  H   2.107  -2.063   3.107 1.00 . B B . 703 LYS HB3  1 1 
       13 32506 2 2  99 LYS HD2  H   1.568  -5.095   5.074 1.00 . B B . 703 LYS HD2  1 1 
       13 32507 2 2  99 LYS HD3  H   0.500  -5.410   3.705 1.00 . B B . 703 LYS HD3  1 1 
       13 32508 2 2  99 LYS HE2  H   3.240  -6.575   4.174 1.00 . B B . 703 LYS HE2  1 1 
       13 32509 2 2  99 LYS HE3  H   1.701  -7.424   4.279 1.00 . B B . 703 LYS HE3  1 1 
       13 32510 2 2  99 LYS HG2  H   1.907  -4.264   2.208 1.00 . B B . 703 LYS HG2  1 1 
       13 32511 2 2  99 LYS HG3  H   3.251  -4.254   3.352 1.00 . B B . 703 LYS HG3  1 1 
       13 32512 2 2  99 LYS HZ1  H   2.797  -6.213   1.798 1.00 . B B . 703 LYS HZ1  1 1 
       13 32513 2 2  99 LYS HZ2  H   1.389  -7.138   1.926 1.00 . B B . 703 LYS HZ2  1 1 
       13 32514 2 2  99 LYS HZ3  H   2.895  -7.853   2.200 1.00 . B B . 703 LYS HZ3  1 1 
       13 32515 2 2  99 LYS N    N   1.079  -2.423   6.103 1.00 . B B . 703 LYS N    1 1 
       13 32516 2 2  99 LYS NZ   N   2.334  -6.980   2.323 1.00 . B B . 703 LYS NZ   1 1 
       13 32517 2 2  99 LYS O    O   4.276  -1.354   4.992 1.00 . B B . 703 LYS O    1 1 
       13 32518 2 2 100 GLU C    C   4.284   0.993   6.671 1.00 . B B . 704 GLU C    1 1 
       13 32519 2 2 100 GLU CA   C   3.168   1.122   5.646 1.00 . B B . 704 GLU CA   1 1 
       13 32520 2 2 100 GLU CB   C   2.200   2.225   6.080 1.00 . B B . 704 GLU CB   1 1 
       13 32521 2 2 100 GLU CD   C   1.931   4.506   7.101 1.00 . B B . 704 GLU CD   1 1 
       13 32522 2 2 100 GLU CG   C   2.859   3.562   6.365 1.00 . B B . 704 GLU CG   1 1 
       13 32523 2 2 100 GLU H    H   1.479  -0.149   5.640 1.00 . B B . 704 GLU H    1 1 
       13 32524 2 2 100 GLU HA   H   3.593   1.376   4.687 1.00 . B B . 704 GLU HA   1 1 
       13 32525 2 2 100 GLU HB2  H   1.471   2.373   5.298 1.00 . B B . 704 GLU HB2  1 1 
       13 32526 2 2 100 GLU HB3  H   1.689   1.904   6.976 1.00 . B B . 704 GLU HB3  1 1 
       13 32527 2 2 100 GLU HG2  H   3.739   3.399   6.971 1.00 . B B . 704 GLU HG2  1 1 
       13 32528 2 2 100 GLU HG3  H   3.145   4.017   5.428 1.00 . B B . 704 GLU HG3  1 1 
       13 32529 2 2 100 GLU N    N   2.454  -0.142   5.514 1.00 . B B . 704 GLU N    1 1 
       13 32530 2 2 100 GLU O    O   5.453   1.244   6.374 1.00 . B B . 704 GLU O    1 1 
       13 32531 2 2 100 GLU OE1  O   1.906   4.468   8.347 1.00 . B B . 704 GLU OE1  1 1 
       13 32532 2 2 100 GLU OE2  O   1.210   5.281   6.441 1.00 . B B . 704 GLU OE2  1 1 
       13 32533 2 2 101 GLU C    C   5.811  -0.724   8.704 1.00 . B B . 705 GLU C    1 1 
       13 32534 2 2 101 GLU CA   C   4.876   0.453   8.955 1.00 . B B . 705 GLU CA   1 1 
       13 32535 2 2 101 GLU CB   C   4.163   0.299  10.296 1.00 . B B . 705 GLU CB   1 1 
       13 32536 2 2 101 GLU CD   C   2.728   1.480  12.006 1.00 . B B . 705 GLU CD   1 1 
       13 32537 2 2 101 GLU CG   C   3.139   1.392  10.554 1.00 . B B . 705 GLU CG   1 1 
       13 32538 2 2 101 GLU H    H   2.967   0.376   8.045 1.00 . B B . 705 GLU H    1 1 
       13 32539 2 2 101 GLU HA   H   5.465   1.359   8.977 1.00 . B B . 705 GLU HA   1 1 
       13 32540 2 2 101 GLU HB2  H   3.658  -0.655  10.319 1.00 . B B . 705 GLU HB2  1 1 
       13 32541 2 2 101 GLU HB3  H   4.897   0.329  11.086 1.00 . B B . 705 GLU HB3  1 1 
       13 32542 2 2 101 GLU HG2  H   3.562   2.340  10.258 1.00 . B B . 705 GLU HG2  1 1 
       13 32543 2 2 101 GLU HG3  H   2.260   1.190   9.960 1.00 . B B . 705 GLU HG3  1 1 
       13 32544 2 2 101 GLU N    N   3.915   0.584   7.876 1.00 . B B . 705 GLU N    1 1 
       13 32545 2 2 101 GLU O    O   6.996  -0.655   9.025 1.00 . B B . 705 GLU O    1 1 
       13 32546 2 2 101 GLU OE1  O   2.467   0.426  12.623 1.00 . B B . 705 GLU OE1  1 1 
       13 32547 2 2 101 GLU OE2  O   2.668   2.608  12.539 1.00 . B B . 705 GLU OE2  1 1 
       13 32548 2 2 102 GLU C    C   7.213  -2.516   6.809 1.00 . B B . 706 GLU C    1 1 
       13 32549 2 2 102 GLU CA   C   6.092  -2.948   7.752 1.00 . B B . 706 GLU CA   1 1 
       13 32550 2 2 102 GLU CB   C   5.228  -4.013   7.070 1.00 . B B . 706 GLU CB   1 1 
       13 32551 2 2 102 GLU CD   C   6.240  -6.154   7.964 1.00 . B B . 706 GLU CD   1 1 
       13 32552 2 2 102 GLU CG   C   5.971  -5.300   6.741 1.00 . B B . 706 GLU CG   1 1 
       13 32553 2 2 102 GLU H    H   4.310  -1.809   7.936 1.00 . B B . 706 GLU H    1 1 
       13 32554 2 2 102 GLU HA   H   6.524  -3.360   8.651 1.00 . B B . 706 GLU HA   1 1 
       13 32555 2 2 102 GLU HB2  H   4.402  -4.256   7.721 1.00 . B B . 706 GLU HB2  1 1 
       13 32556 2 2 102 GLU HB3  H   4.838  -3.603   6.150 1.00 . B B . 706 GLU HB3  1 1 
       13 32557 2 2 102 GLU HG2  H   5.377  -5.875   6.045 1.00 . B B . 706 GLU HG2  1 1 
       13 32558 2 2 102 GLU HG3  H   6.916  -5.048   6.282 1.00 . B B . 706 GLU HG3  1 1 
       13 32559 2 2 102 GLU N    N   5.277  -1.794   8.121 1.00 . B B . 706 GLU N    1 1 
       13 32560 2 2 102 GLU O    O   8.390  -2.787   7.052 1.00 . B B . 706 GLU O    1 1 
       13 32561 2 2 102 GLU OE1  O   7.191  -5.854   8.715 1.00 . B B . 706 GLU OE1  1 1 
       13 32562 2 2 102 GLU OE2  O   5.499  -7.136   8.180 1.00 . B B . 706 GLU OE2  1 1 
       13 32563 2 2 103 TRP C    C   8.720  -0.276   5.332 1.00 . B B . 707 TRP C    1 1 
       13 32564 2 2 103 TRP CA   C   7.796  -1.346   4.759 1.00 . B B . 707 TRP CA   1 1 
       13 32565 2 2 103 TRP CB   C   7.087  -0.832   3.504 1.00 . B B . 707 TRP CB   1 1 
       13 32566 2 2 103 TRP CD1  C   7.511  -2.992   2.204 1.00 . B B . 707 TRP CD1  1 1 
       13 32567 2 2 103 TRP CD2  C   5.527  -2.048   1.771 1.00 . B B . 707 TRP CD2  1 1 
       13 32568 2 2 103 TRP CE2  C   5.643  -3.226   1.009 1.00 . B B . 707 TRP CE2  1 1 
       13 32569 2 2 103 TRP CE3  C   4.360  -1.284   1.655 1.00 . B B . 707 TRP CE3  1 1 
       13 32570 2 2 103 TRP CG   C   6.731  -1.925   2.541 1.00 . B B . 707 TRP CG   1 1 
       13 32571 2 2 103 TRP CH2  C   3.510  -2.890   0.053 1.00 . B B . 707 TRP CH2  1 1 
       13 32572 2 2 103 TRP CZ2  C   4.639  -3.659   0.148 1.00 . B B . 707 TRP CZ2  1 1 
       13 32573 2 2 103 TRP CZ3  C   3.365  -1.714   0.795 1.00 . B B . 707 TRP CZ3  1 1 
       13 32574 2 2 103 TRP H    H   5.883  -1.605   5.619 1.00 . B B . 707 TRP H    1 1 
       13 32575 2 2 103 TRP HA   H   8.401  -2.197   4.482 1.00 . B B . 707 TRP HA   1 1 
       13 32576 2 2 103 TRP HB2  H   6.176  -0.328   3.793 1.00 . B B . 707 TRP HB2  1 1 
       13 32577 2 2 103 TRP HB3  H   7.732  -0.134   2.992 1.00 . B B . 707 TRP HB3  1 1 
       13 32578 2 2 103 TRP HD1  H   8.491  -3.176   2.613 1.00 . B B . 707 TRP HD1  1 1 
       13 32579 2 2 103 TRP HE1  H   7.209  -4.620   0.913 1.00 . B B . 707 TRP HE1  1 1 
       13 32580 2 2 103 TRP HE3  H   4.229  -0.373   2.220 1.00 . B B . 707 TRP HE3  1 1 
       13 32581 2 2 103 TRP HH2  H   2.707  -3.187  -0.606 1.00 . B B . 707 TRP HH2  1 1 
       13 32582 2 2 103 TRP HZ2  H   4.736  -4.564  -0.433 1.00 . B B . 707 TRP HZ2  1 1 
       13 32583 2 2 103 TRP HZ3  H   2.458  -1.136   0.692 1.00 . B B . 707 TRP HZ3  1 1 
       13 32584 2 2 103 TRP N    N   6.837  -1.810   5.746 1.00 . B B . 707 TRP N    1 1 
       13 32585 2 2 103 TRP NE1  N   6.859  -3.786   1.295 1.00 . B B . 707 TRP NE1  1 1 
       13 32586 2 2 103 TRP O    O   9.864  -0.154   4.901 1.00 . B B . 707 TRP O    1 1 
       13 32587 2 2 104 ARG C    C  10.182   0.772   7.771 1.00 . B B . 708 ARG C    1 1 
       13 32588 2 2 104 ARG CA   C   9.094   1.469   6.971 1.00 . B B . 708 ARG CA   1 1 
       13 32589 2 2 104 ARG CB   C   8.295   2.404   7.877 1.00 . B B . 708 ARG CB   1 1 
       13 32590 2 2 104 ARG CD   C   8.805   4.363   6.396 1.00 . B B . 708 ARG CD   1 1 
       13 32591 2 2 104 ARG CG   C   7.722   3.611   7.155 1.00 . B B . 708 ARG CG   1 1 
       13 32592 2 2 104 ARG CZ   C   9.051   6.506   5.186 1.00 . B B . 708 ARG CZ   1 1 
       13 32593 2 2 104 ARG H    H   7.292   0.418   6.557 1.00 . B B . 708 ARG H    1 1 
       13 32594 2 2 104 ARG HA   H   9.571   2.059   6.202 1.00 . B B . 708 ARG HA   1 1 
       13 32595 2 2 104 ARG HB2  H   7.476   1.852   8.312 1.00 . B B . 708 ARG HB2  1 1 
       13 32596 2 2 104 ARG HB3  H   8.938   2.758   8.669 1.00 . B B . 708 ARG HB3  1 1 
       13 32597 2 2 104 ARG HD2  H   9.678   4.465   7.031 1.00 . B B . 708 ARG HD2  1 1 
       13 32598 2 2 104 ARG HD3  H   9.068   3.791   5.520 1.00 . B B . 708 ARG HD3  1 1 
       13 32599 2 2 104 ARG HE   H   7.483   6.001   6.326 1.00 . B B . 708 ARG HE   1 1 
       13 32600 2 2 104 ARG HG2  H   6.969   3.278   6.458 1.00 . B B . 708 ARG HG2  1 1 
       13 32601 2 2 104 ARG HG3  H   7.278   4.275   7.881 1.00 . B B . 708 ARG HG3  1 1 
       13 32602 2 2 104 ARG HH11 H  10.565   5.206   4.870 1.00 . B B . 708 ARG HH11 1 1 
       13 32603 2 2 104 ARG HH12 H  10.732   6.739   4.069 1.00 . B B . 708 ARG HH12 1 1 
       13 32604 2 2 104 ARG HH21 H   7.693   8.005   5.285 1.00 . B B . 708 ARG HH21 1 1 
       13 32605 2 2 104 ARG HH22 H   9.111   8.347   4.335 1.00 . B B . 708 ARG HH22 1 1 
       13 32606 2 2 104 ARG N    N   8.239   0.496   6.299 1.00 . B B . 708 ARG N    1 1 
       13 32607 2 2 104 ARG NE   N   8.354   5.689   5.976 1.00 . B B . 708 ARG NE   1 1 
       13 32608 2 2 104 ARG NH1  N  10.208   6.116   4.671 1.00 . B B . 708 ARG NH1  1 1 
       13 32609 2 2 104 ARG NH2  N   8.578   7.712   4.907 1.00 . B B . 708 ARG NH2  1 1 
       13 32610 2 2 104 ARG O    O  11.340   1.181   7.733 1.00 . B B . 708 ARG O    1 1 
       13 32611 2 2 105 GLU C    C  11.801  -1.682   8.270 1.00 . B B . 709 GLU C    1 1 
       13 32612 2 2 105 GLU CA   C  10.789  -1.069   9.232 1.00 . B B . 709 GLU CA   1 1 
       13 32613 2 2 105 GLU CB   C  10.097  -2.177  10.029 1.00 . B B . 709 GLU CB   1 1 
       13 32614 2 2 105 GLU CD   C   9.661  -0.709  12.040 1.00 . B B . 709 GLU CD   1 1 
       13 32615 2 2 105 GLU CG   C   9.073  -1.675  11.038 1.00 . B B . 709 GLU CG   1 1 
       13 32616 2 2 105 GLU H    H   8.866  -0.548   8.509 1.00 . B B . 709 GLU H    1 1 
       13 32617 2 2 105 GLU HA   H  11.304  -0.406   9.912 1.00 . B B . 709 GLU HA   1 1 
       13 32618 2 2 105 GLU HB2  H   9.592  -2.835   9.340 1.00 . B B . 709 GLU HB2  1 1 
       13 32619 2 2 105 GLU HB3  H  10.848  -2.739  10.563 1.00 . B B . 709 GLU HB3  1 1 
       13 32620 2 2 105 GLU HG2  H   8.276  -1.176  10.506 1.00 . B B . 709 GLU HG2  1 1 
       13 32621 2 2 105 GLU HG3  H   8.669  -2.523  11.571 1.00 . B B . 709 GLU HG3  1 1 
       13 32622 2 2 105 GLU N    N   9.815  -0.285   8.484 1.00 . B B . 709 GLU N    1 1 
       13 32623 2 2 105 GLU O    O  13.006  -1.697   8.536 1.00 . B B . 709 GLU O    1 1 
       13 32624 2 2 105 GLU OE1  O  10.478  -1.139  12.878 1.00 . B B . 709 GLU OE1  1 1 
       13 32625 2 2 105 GLU OE2  O   9.306   0.485  12.006 1.00 . B B . 709 GLU OE2  1 1 
       13 32626 2 2 106 ALA C    C  13.077  -1.739   5.495 1.00 . B B . 710 ALA C    1 1 
       13 32627 2 2 106 ALA CA   C  12.129  -2.766   6.111 1.00 . B B . 710 ALA CA   1 1 
       13 32628 2 2 106 ALA CB   C  11.260  -3.395   5.035 1.00 . B B . 710 ALA CB   1 1 
       13 32629 2 2 106 ALA H    H  10.322  -2.124   7.002 1.00 . B B . 710 ALA H    1 1 
       13 32630 2 2 106 ALA HA   H  12.712  -3.548   6.572 1.00 . B B . 710 ALA HA   1 1 
       13 32631 2 2 106 ALA HB1  H  10.626  -4.149   5.479 1.00 . B B . 710 ALA HB1  1 1 
       13 32632 2 2 106 ALA HB2  H  11.890  -3.849   4.285 1.00 . B B . 710 ALA HB2  1 1 
       13 32633 2 2 106 ALA HB3  H  10.647  -2.635   4.577 1.00 . B B . 710 ALA HB3  1 1 
       13 32634 2 2 106 ALA N    N  11.294  -2.164   7.141 1.00 . B B . 710 ALA N    1 1 
       13 32635 2 2 106 ALA O    O  14.285  -1.969   5.419 1.00 . B B . 710 ALA O    1 1 
       13 32636 2 2 107 GLN C    C  14.358   0.990   5.414 1.00 . B B . 711 GLN C    1 1 
       13 32637 2 2 107 GLN CA   C  13.340   0.431   4.429 1.00 . B B . 711 GLN CA   1 1 
       13 32638 2 2 107 GLN CB   C  12.481   1.574   3.883 1.00 . B B . 711 GLN CB   1 1 
       13 32639 2 2 107 GLN CD   C  12.531   3.819   2.689 1.00 . B B . 711 GLN CD   1 1 
       13 32640 2 2 107 GLN CG   C  13.268   2.533   2.998 1.00 . B B . 711 GLN CG   1 1 
       13 32641 2 2 107 GLN H    H  11.559  -0.467   5.157 1.00 . B B . 711 GLN H    1 1 
       13 32642 2 2 107 GLN HA   H  13.873  -0.027   3.607 1.00 . B B . 711 GLN HA   1 1 
       13 32643 2 2 107 GLN HB2  H  11.670   1.159   3.302 1.00 . B B . 711 GLN HB2  1 1 
       13 32644 2 2 107 GLN HB3  H  12.073   2.133   4.712 1.00 . B B . 711 GLN HB3  1 1 
       13 32645 2 2 107 GLN HE21 H  13.389   4.711   4.245 1.00 . B B . 711 GLN HE21 1 1 
       13 32646 2 2 107 GLN HE22 H  12.313   5.694   3.309 1.00 . B B . 711 GLN HE22 1 1 
       13 32647 2 2 107 GLN HG2  H  14.191   2.782   3.498 1.00 . B B . 711 GLN HG2  1 1 
       13 32648 2 2 107 GLN HG3  H  13.493   2.034   2.065 1.00 . B B . 711 GLN HG3  1 1 
       13 32649 2 2 107 GLN N    N  12.530  -0.605   5.059 1.00 . B B . 711 GLN N    1 1 
       13 32650 2 2 107 GLN NE2  N  12.763   4.839   3.499 1.00 . B B . 711 GLN NE2  1 1 
       13 32651 2 2 107 GLN O    O  15.463   1.352   5.028 1.00 . B B . 711 GLN O    1 1 
       13 32652 2 2 107 GLN OE1  O  11.785   3.906   1.720 1.00 . B B . 711 GLN OE1  1 1 
       13 32653 2 2 108 ARG C    C  16.084   0.581   7.825 1.00 . B B . 712 ARG C    1 1 
       13 32654 2 2 108 ARG CA   C  14.904   1.538   7.709 1.00 . B B . 712 ARG CA   1 1 
       13 32655 2 2 108 ARG CB   C  14.200   1.674   9.063 1.00 . B B . 712 ARG CB   1 1 
       13 32656 2 2 108 ARG CD   C  14.360   2.325  11.492 1.00 . B B . 712 ARG CD   1 1 
       13 32657 2 2 108 ARG CG   C  15.107   2.189  10.175 1.00 . B B . 712 ARG CG   1 1 
       13 32658 2 2 108 ARG CZ   C  11.995   3.022  11.595 1.00 . B B . 712 ARG CZ   1 1 
       13 32659 2 2 108 ARG H    H  13.064   0.823   6.935 1.00 . B B . 712 ARG H    1 1 
       13 32660 2 2 108 ARG HA   H  15.275   2.506   7.406 1.00 . B B . 712 ARG HA   1 1 
       13 32661 2 2 108 ARG HB2  H  13.373   2.360   8.958 1.00 . B B . 712 ARG HB2  1 1 
       13 32662 2 2 108 ARG HB3  H  13.820   0.707   9.357 1.00 . B B . 712 ARG HB3  1 1 
       13 32663 2 2 108 ARG HD2  H  13.937   1.366  11.752 1.00 . B B . 712 ARG HD2  1 1 
       13 32664 2 2 108 ARG HD3  H  15.060   2.627  12.257 1.00 . B B . 712 ARG HD3  1 1 
       13 32665 2 2 108 ARG HE   H  13.541   4.252  11.234 1.00 . B B . 712 ARG HE   1 1 
       13 32666 2 2 108 ARG HG2  H  15.925   1.498  10.309 1.00 . B B . 712 ARG HG2  1 1 
       13 32667 2 2 108 ARG HG3  H  15.493   3.156   9.889 1.00 . B B . 712 ARG HG3  1 1 
       13 32668 2 2 108 ARG HH11 H  12.312   1.041  11.897 1.00 . B B . 712 ARG HH11 1 1 
       13 32669 2 2 108 ARG HH12 H  10.645   1.544  11.967 1.00 . B B . 712 ARG HH12 1 1 
       13 32670 2 2 108 ARG HH21 H  11.361   4.930  11.351 1.00 . B B . 712 ARG HH21 1 1 
       13 32671 2 2 108 ARG HH22 H  10.108   3.768  11.671 1.00 . B B . 712 ARG HH22 1 1 
       13 32672 2 2 108 ARG N    N  13.981   1.075   6.684 1.00 . B B . 712 ARG N    1 1 
       13 32673 2 2 108 ARG NE   N  13.284   3.313  11.417 1.00 . B B . 712 ARG NE   1 1 
       13 32674 2 2 108 ARG NH1  N  11.624   1.773  11.841 1.00 . B B . 712 ARG NH1  1 1 
       13 32675 2 2 108 ARG NH2  N  11.084   3.983  11.532 1.00 . B B . 712 ARG NH2  1 1 
       13 32676 2 2 108 ARG O    O  17.238   1.000   7.766 1.00 . B B . 712 ARG O    1 1 
       13 32677 2 2 109 GLY C    C  17.756  -1.804   6.936 1.00 . B B . 713 GLY C    1 1 
       13 32678 2 2 109 GLY CA   C  16.811  -1.711   8.119 1.00 . B B . 713 GLY CA   1 1 
       13 32679 2 2 109 GLY H    H  14.836  -0.978   7.921 1.00 . B B . 713 GLY H    1 1 
       13 32680 2 2 109 GLY HA2  H  17.384  -1.470   9.002 1.00 . B B . 713 GLY HA2  1 1 
       13 32681 2 2 109 GLY HA3  H  16.337  -2.671   8.263 1.00 . B B . 713 GLY HA3  1 1 
       13 32682 2 2 109 GLY N    N  15.778  -0.706   7.948 1.00 . B B . 713 GLY N    1 1 
       13 32683 2 2 109 GLY O    O  18.972  -1.864   7.110 1.00 . B B . 713 GLY O    1 1 
       13 32684 2 2 110 PHE C    C  18.472  -0.600   3.993 1.00 . B B . 714 PHE C    1 1 
       13 32685 2 2 110 PHE CA   C  18.031  -1.959   4.534 1.00 . B B . 714 PHE CA   1 1 
       13 32686 2 2 110 PHE CB   C  17.280  -2.732   3.446 1.00 . B B . 714 PHE CB   1 1 
       13 32687 2 2 110 PHE CD1  C  17.984  -5.123   3.752 1.00 . B B . 714 PHE CD1  1 1 
       13 32688 2 2 110 PHE CD2  C  15.717  -4.541   4.216 1.00 . B B . 714 PHE CD2  1 1 
       13 32689 2 2 110 PHE CE1  C  17.715  -6.437   4.087 1.00 . B B . 714 PHE CE1  1 1 
       13 32690 2 2 110 PHE CE2  C  15.445  -5.853   4.552 1.00 . B B . 714 PHE CE2  1 1 
       13 32691 2 2 110 PHE CG   C  16.988  -4.161   3.814 1.00 . B B . 714 PHE CG   1 1 
       13 32692 2 2 110 PHE CZ   C  16.446  -6.802   4.487 1.00 . B B . 714 PHE CZ   1 1 
       13 32693 2 2 110 PHE H    H  16.229  -1.773   5.642 1.00 . B B . 714 PHE H    1 1 
       13 32694 2 2 110 PHE HA   H  18.913  -2.518   4.805 1.00 . B B . 714 PHE HA   1 1 
       13 32695 2 2 110 PHE HB2  H  16.338  -2.242   3.252 1.00 . B B . 714 PHE HB2  1 1 
       13 32696 2 2 110 PHE HB3  H  17.872  -2.734   2.543 1.00 . B B . 714 PHE HB3  1 1 
       13 32697 2 2 110 PHE HD1  H  18.979  -4.839   3.441 1.00 . B B . 714 PHE HD1  1 1 
       13 32698 2 2 110 PHE HD2  H  14.935  -3.799   4.268 1.00 . B B . 714 PHE HD2  1 1 
       13 32699 2 2 110 PHE HE1  H  18.500  -7.179   4.036 1.00 . B B . 714 PHE HE1  1 1 
       13 32700 2 2 110 PHE HE2  H  14.450  -6.136   4.863 1.00 . B B . 714 PHE HE2  1 1 
       13 32701 2 2 110 PHE HZ   H  16.235  -7.829   4.747 1.00 . B B . 714 PHE HZ   1 1 
       13 32702 2 2 110 PHE N    N  17.207  -1.831   5.729 1.00 . B B . 714 PHE N    1 1 
       13 32703 2 2 110 PHE O    O  19.656  -0.261   4.033 1.00 . B B . 714 PHE O    1 1 
       13 32704 2 2 111 ASN C    C  18.432   2.479   3.713 1.00 . B B . 715 ASN C    1 1 
       13 32705 2 2 111 ASN CA   C  17.809   1.428   2.804 1.00 . B B . 715 ASN CA   1 1 
       13 32706 2 2 111 ASN CB   C  16.543   2.001   2.154 1.00 . B B . 715 ASN CB   1 1 
       13 32707 2 2 111 ASN CG   C  16.005   1.132   1.032 1.00 . B B . 715 ASN CG   1 1 
       13 32708 2 2 111 ASN H    H  16.576  -0.070   3.666 1.00 . B B . 715 ASN H    1 1 
       13 32709 2 2 111 ASN HA   H  18.515   1.187   2.025 1.00 . B B . 715 ASN HA   1 1 
       13 32710 2 2 111 ASN HB2  H  15.774   2.100   2.906 1.00 . B B . 715 ASN HB2  1 1 
       13 32711 2 2 111 ASN HB3  H  16.768   2.979   1.750 1.00 . B B . 715 ASN HB3  1 1 
       13 32712 2 2 111 ASN HD21 H  15.277   2.730   0.100 1.00 . B B . 715 ASN HD21 1 1 
       13 32713 2 2 111 ASN HD22 H  15.016   1.213  -0.687 1.00 . B B . 715 ASN HD22 1 1 
       13 32714 2 2 111 ASN N    N  17.512   0.187   3.523 1.00 . B B . 715 ASN N    1 1 
       13 32715 2 2 111 ASN ND2  N  15.369   1.755   0.052 1.00 . B B . 715 ASN ND2  1 1 
       13 32716 2 2 111 ASN O    O  19.518   2.997   3.419 1.00 . B B . 715 ASN O    1 1 
       13 32717 2 2 111 ASN OD1  O  16.157  -0.086   1.046 1.00 . B B . 715 ASN OD1  1 1 
       13 32718 2 2 112 LYS C    C  19.550   3.459   6.322 1.00 . B B . 716 LYS C    1 1 
       13 32719 2 2 112 LYS CA   C  18.205   3.832   5.715 1.00 . B B . 716 LYS CA   1 1 
       13 32720 2 2 112 LYS CB   C  17.181   4.117   6.823 1.00 . B B . 716 LYS CB   1 1 
       13 32721 2 2 112 LYS CD   C  16.651   5.415   8.923 1.00 . B B . 716 LYS CD   1 1 
       13 32722 2 2 112 LYS CE   C  17.217   6.282  10.043 1.00 . B B . 716 LYS CE   1 1 
       13 32723 2 2 112 LYS CG   C  17.695   5.104   7.866 1.00 . B B . 716 LYS CG   1 1 
       13 32724 2 2 112 LYS H    H  16.913   2.309   5.007 1.00 . B B . 716 LYS H    1 1 
       13 32725 2 2 112 LYS HA   H  18.338   4.732   5.132 1.00 . B B . 716 LYS HA   1 1 
       13 32726 2 2 112 LYS HB2  H  16.282   4.525   6.378 1.00 . B B . 716 LYS HB2  1 1 
       13 32727 2 2 112 LYS HB3  H  16.936   3.191   7.322 1.00 . B B . 716 LYS HB3  1 1 
       13 32728 2 2 112 LYS HD2  H  15.828   5.937   8.461 1.00 . B B . 716 LYS HD2  1 1 
       13 32729 2 2 112 LYS HD3  H  16.298   4.485   9.347 1.00 . B B . 716 LYS HD3  1 1 
       13 32730 2 2 112 LYS HE2  H  16.418   6.529  10.724 1.00 . B B . 716 LYS HE2  1 1 
       13 32731 2 2 112 LYS HE3  H  17.972   5.715  10.571 1.00 . B B . 716 LYS HE3  1 1 
       13 32732 2 2 112 LYS HG2  H  18.562   4.679   8.349 1.00 . B B . 716 LYS HG2  1 1 
       13 32733 2 2 112 LYS HG3  H  17.974   6.021   7.369 1.00 . B B . 716 LYS HG3  1 1 
       13 32734 2 2 112 LYS HZ1  H  17.450   7.780   8.597 1.00 . B B . 716 LYS HZ1  1 1 
       13 32735 2 2 112 LYS HZ2  H  18.866   7.442   9.470 1.00 . B B . 716 LYS HZ2  1 1 
       13 32736 2 2 112 LYS HZ3  H  17.611   8.327  10.192 1.00 . B B . 716 LYS HZ3  1 1 
       13 32737 2 2 112 LYS N    N  17.746   2.794   4.807 1.00 . B B . 716 LYS N    1 1 
       13 32738 2 2 112 LYS NZ   N  17.827   7.543   9.539 1.00 . B B . 716 LYS NZ   1 1 
       13 32739 2 2 112 LYS O    O  20.517   4.195   6.156 1.00 . B B . 716 LYS O    1 1 
       13 32740 2 2 113 VAL C    C  22.021   1.842   6.705 1.00 . B B . 717 VAL C    1 1 
       13 32741 2 2 113 VAL CA   C  20.828   1.864   7.661 1.00 . B B . 717 VAL CA   1 1 
       13 32742 2 2 113 VAL CB   C  20.638   0.470   8.296 1.00 . B B . 717 VAL CB   1 1 
       13 32743 2 2 113 VAL CG1  C  21.971  -0.133   8.697 1.00 . B B . 717 VAL CG1  1 1 
       13 32744 2 2 113 VAL CG2  C  19.724   0.558   9.507 1.00 . B B . 717 VAL CG2  1 1 
       13 32745 2 2 113 VAL H    H  18.806   1.745   7.056 1.00 . B B . 717 VAL H    1 1 
       13 32746 2 2 113 VAL HA   H  21.038   2.565   8.455 1.00 . B B . 717 VAL HA   1 1 
       13 32747 2 2 113 VAL HB   H  20.175  -0.179   7.568 1.00 . B B . 717 VAL HB   1 1 
       13 32748 2 2 113 VAL HG11 H  22.445   0.498   9.432 1.00 . B B . 717 VAL HG11 1 1 
       13 32749 2 2 113 VAL HG12 H  22.603  -0.209   7.826 1.00 . B B . 717 VAL HG12 1 1 
       13 32750 2 2 113 VAL HG13 H  21.810  -1.116   9.112 1.00 . B B . 717 VAL HG13 1 1 
       13 32751 2 2 113 VAL HG21 H  20.176   1.193  10.253 1.00 . B B . 717 VAL HG21 1 1 
       13 32752 2 2 113 VAL HG22 H  19.573  -0.429   9.917 1.00 . B B . 717 VAL HG22 1 1 
       13 32753 2 2 113 VAL HG23 H  18.773   0.974   9.208 1.00 . B B . 717 VAL HG23 1 1 
       13 32754 2 2 113 VAL N    N  19.609   2.310   6.997 1.00 . B B . 717 VAL N    1 1 
       13 32755 2 2 113 VAL O    O  23.115   2.285   7.064 1.00 . B B . 717 VAL O    1 1 
       13 32756 2 2 114 TRP C    C  23.398   2.732   4.245 1.00 . B B . 718 TRP C    1 1 
       13 32757 2 2 114 TRP CA   C  22.877   1.321   4.491 1.00 . B B . 718 TRP CA   1 1 
       13 32758 2 2 114 TRP CB   C  22.398   0.705   3.172 1.00 . B B . 718 TRP CB   1 1 
       13 32759 2 2 114 TRP CD1  C  24.427  -0.423   2.088 1.00 . B B . 718 TRP CD1  1 1 
       13 32760 2 2 114 TRP CD2  C  23.769   1.455   1.065 1.00 . B B . 718 TRP CD2  1 1 
       13 32761 2 2 114 TRP CE2  C  24.888   0.940   0.384 1.00 . B B . 718 TRP CE2  1 1 
       13 32762 2 2 114 TRP CE3  C  23.181   2.634   0.599 1.00 . B B . 718 TRP CE3  1 1 
       13 32763 2 2 114 TRP CG   C  23.492   0.569   2.156 1.00 . B B . 718 TRP CG   1 1 
       13 32764 2 2 114 TRP CH2  C  24.833   2.713  -1.170 1.00 . B B . 718 TRP CH2  1 1 
       13 32765 2 2 114 TRP CZ2  C  25.429   1.562  -0.737 1.00 . B B . 718 TRP CZ2  1 1 
       13 32766 2 2 114 TRP CZ3  C  23.719   3.251  -0.513 1.00 . B B . 718 TRP CZ3  1 1 
       13 32767 2 2 114 TRP H    H  20.927   0.973   5.259 1.00 . B B . 718 TRP H    1 1 
       13 32768 2 2 114 TRP HA   H  23.683   0.720   4.886 1.00 . B B . 718 TRP HA   1 1 
       13 32769 2 2 114 TRP HB2  H  21.999  -0.279   3.365 1.00 . B B . 718 TRP HB2  1 1 
       13 32770 2 2 114 TRP HB3  H  21.623   1.327   2.750 1.00 . B B . 718 TRP HB3  1 1 
       13 32771 2 2 114 TRP HD1  H  24.486  -1.250   2.779 1.00 . B B . 718 TRP HD1  1 1 
       13 32772 2 2 114 TRP HE1  H  26.031  -0.777   0.774 1.00 . B B . 718 TRP HE1  1 1 
       13 32773 2 2 114 TRP HE3  H  22.322   3.062   1.095 1.00 . B B . 718 TRP HE3  1 1 
       13 32774 2 2 114 TRP HH2  H  25.222   3.229  -2.035 1.00 . B B . 718 TRP HH2  1 1 
       13 32775 2 2 114 TRP HZ2  H  26.288   1.161  -1.254 1.00 . B B . 718 TRP HZ2  1 1 
       13 32776 2 2 114 TRP HZ3  H  23.280   4.163  -0.888 1.00 . B B . 718 TRP HZ3  1 1 
       13 32777 2 2 114 TRP N    N  21.811   1.342   5.488 1.00 . B B . 718 TRP N    1 1 
       13 32778 2 2 114 TRP NE1  N  25.271  -0.203   1.029 1.00 . B B . 718 TRP NE1  1 1 
       13 32779 2 2 114 TRP O    O  24.606   2.965   4.248 1.00 . B B . 718 TRP O    1 1 
       13 32780 2 2 115 ARG C    C  23.549   5.664   5.039 1.00 . B B . 719 ARG C    1 1 
       13 32781 2 2 115 ARG CA   C  22.874   5.059   3.813 1.00 . B B . 719 ARG CA   1 1 
       13 32782 2 2 115 ARG CB   C  21.680   5.922   3.406 1.00 . B B . 719 ARG CB   1 1 
       13 32783 2 2 115 ARG CD   C  20.882   8.252   2.858 1.00 . B B . 719 ARG CD   1 1 
       13 32784 2 2 115 ARG CG   C  22.074   7.369   3.163 1.00 . B B . 719 ARG CG   1 1 
       13 32785 2 2 115 ARG CZ   C  20.435  10.660   2.559 1.00 . B B . 719 ARG CZ   1 1 
       13 32786 2 2 115 ARG H    H  21.529   3.441   4.088 1.00 . B B . 719 ARG H    1 1 
       13 32787 2 2 115 ARG HA   H  23.587   5.052   3.001 1.00 . B B . 719 ARG HA   1 1 
       13 32788 2 2 115 ARG HB2  H  21.250   5.525   2.497 1.00 . B B . 719 ARG HB2  1 1 
       13 32789 2 2 115 ARG HB3  H  20.939   5.896   4.191 1.00 . B B . 719 ARG HB3  1 1 
       13 32790 2 2 115 ARG HD2  H  20.442   7.936   1.922 1.00 . B B . 719 ARG HD2  1 1 
       13 32791 2 2 115 ARG HD3  H  20.158   8.153   3.652 1.00 . B B . 719 ARG HD3  1 1 
       13 32792 2 2 115 ARG HE   H  22.251   9.852   2.839 1.00 . B B . 719 ARG HE   1 1 
       13 32793 2 2 115 ARG HG2  H  22.565   7.748   4.048 1.00 . B B . 719 ARG HG2  1 1 
       13 32794 2 2 115 ARG HG3  H  22.760   7.406   2.330 1.00 . B B . 719 ARG HG3  1 1 
       13 32795 2 2 115 ARG HH11 H  18.787   9.486   2.441 1.00 . B B . 719 ARG HH11 1 1 
       13 32796 2 2 115 ARG HH12 H  18.494  11.186   2.276 1.00 . B B . 719 ARG HH12 1 1 
       13 32797 2 2 115 ARG HH21 H  21.877  12.088   2.598 1.00 . B B . 719 ARG HH21 1 1 
       13 32798 2 2 115 ARG HH22 H  20.255  12.669   2.357 1.00 . B B . 719 ARG HH22 1 1 
       13 32799 2 2 115 ARG N    N  22.483   3.678   4.057 1.00 . B B . 719 ARG N    1 1 
       13 32800 2 2 115 ARG NE   N  21.283   9.653   2.750 1.00 . B B . 719 ARG NE   1 1 
       13 32801 2 2 115 ARG NH1  N  19.134  10.424   2.412 1.00 . B B . 719 ARG NH1  1 1 
       13 32802 2 2 115 ARG NH2  N  20.889  11.903   2.500 1.00 . B B . 719 ARG NH2  1 1 
       13 32803 2 2 115 ARG O    O  24.524   6.395   4.908 1.00 . B B . 719 ARG O    1 1 
       13 32804 2 2 116 GLU C    C  25.091   5.442   7.571 1.00 . B B . 720 GLU C    1 1 
       13 32805 2 2 116 GLU CA   C  23.626   5.861   7.469 1.00 . B B . 720 GLU CA   1 1 
       13 32806 2 2 116 GLU CB   C  22.850   5.345   8.688 1.00 . B B . 720 GLU CB   1 1 
       13 32807 2 2 116 GLU CD   C  20.992   7.079   8.621 1.00 . B B . 720 GLU CD   1 1 
       13 32808 2 2 116 GLU CG   C  21.351   5.607   8.632 1.00 . B B . 720 GLU CG   1 1 
       13 32809 2 2 116 GLU H    H  22.258   4.757   6.276 1.00 . B B . 720 GLU H    1 1 
       13 32810 2 2 116 GLU HA   H  23.569   6.938   7.443 1.00 . B B . 720 GLU HA   1 1 
       13 32811 2 2 116 GLU HB2  H  23.001   4.279   8.771 1.00 . B B . 720 GLU HB2  1 1 
       13 32812 2 2 116 GLU HB3  H  23.241   5.822   9.575 1.00 . B B . 720 GLU HB3  1 1 
       13 32813 2 2 116 GLU HG2  H  20.956   5.156   7.733 1.00 . B B . 720 GLU HG2  1 1 
       13 32814 2 2 116 GLU HG3  H  20.886   5.147   9.491 1.00 . B B . 720 GLU HG3  1 1 
       13 32815 2 2 116 GLU N    N  23.042   5.346   6.229 1.00 . B B . 720 GLU N    1 1 
       13 32816 2 2 116 GLU O    O  25.934   6.187   8.071 1.00 . B B . 720 GLU O    1 1 
       13 32817 2 2 116 GLU OE1  O  21.143   7.731   7.568 1.00 . B B . 720 GLU OE1  1 1 
       13 32818 2 2 116 GLU OE2  O  20.508   7.580   9.657 1.00 . B B . 720 GLU OE2  1 1 
       13 32819 2 2 117 GLN C    C  27.503   4.258   5.820 1.00 . B B . 721 GLN C    1 1 
       13 32820 2 2 117 GLN CA   C  26.750   3.738   7.043 1.00 . B B . 721 GLN CA   1 1 
       13 32821 2 2 117 GLN CB   C  26.745   2.208   7.031 1.00 . B B . 721 GLN CB   1 1 
       13 32822 2 2 117 GLN CD   C  26.944   1.866   9.537 1.00 . B B . 721 GLN CD   1 1 
       13 32823 2 2 117 GLN CG   C  26.139   1.581   8.280 1.00 . B B . 721 GLN CG   1 1 
       13 32824 2 2 117 GLN H    H  24.658   3.686   6.721 1.00 . B B . 721 GLN H    1 1 
       13 32825 2 2 117 GLN HA   H  27.251   4.080   7.934 1.00 . B B . 721 GLN HA   1 1 
       13 32826 2 2 117 GLN HB2  H  26.179   1.868   6.176 1.00 . B B . 721 GLN HB2  1 1 
       13 32827 2 2 117 GLN HB3  H  27.763   1.857   6.938 1.00 . B B . 721 GLN HB3  1 1 
       13 32828 2 2 117 GLN HE21 H  28.619   1.972   8.478 1.00 . B B . 721 GLN HE21 1 1 
       13 32829 2 2 117 GLN HE22 H  28.794   2.233  10.179 1.00 . B B . 721 GLN HE22 1 1 
       13 32830 2 2 117 GLN HG2  H  25.142   1.975   8.416 1.00 . B B . 721 GLN HG2  1 1 
       13 32831 2 2 117 GLN HG3  H  26.083   0.510   8.141 1.00 . B B . 721 GLN HG3  1 1 
       13 32832 2 2 117 GLN N    N  25.385   4.246   7.072 1.00 . B B . 721 GLN N    1 1 
       13 32833 2 2 117 GLN NE2  N  28.249   2.037   9.382 1.00 . B B . 721 GLN NE2  1 1 
       13 32834 2 2 117 GLN O    O  28.726   4.252   5.793 1.00 . B B . 721 GLN O    1 1 
       13 32835 2 2 117 GLN OE1  O  26.397   1.925  10.637 1.00 . B B . 721 GLN OE1  1 1 
       13 32836 2 2 118 ASN C    C  27.779   6.661   3.711 1.00 . B B . 722 ASN C    1 1 
       13 32837 2 2 118 ASN CA   C  27.344   5.199   3.566 1.00 . B B . 722 ASN CA   1 1 
       13 32838 2 2 118 ASN CB   C  26.331   5.062   2.423 1.00 . B B . 722 ASN CB   1 1 
       13 32839 2 2 118 ASN CG   C  26.861   5.520   1.073 1.00 . B B . 722 ASN CG   1 1 
       13 32840 2 2 118 ASN H    H  25.782   4.646   4.888 1.00 . B B . 722 ASN H    1 1 
       13 32841 2 2 118 ASN HA   H  28.211   4.599   3.337 1.00 . B B . 722 ASN HA   1 1 
       13 32842 2 2 118 ASN HB2  H  26.042   4.027   2.337 1.00 . B B . 722 ASN HB2  1 1 
       13 32843 2 2 118 ASN HB3  H  25.458   5.652   2.662 1.00 . B B . 722 ASN HB3  1 1 
       13 32844 2 2 118 ASN HD21 H  28.698   4.904   1.520 1.00 . B B . 722 ASN HD21 1 1 
       13 32845 2 2 118 ASN HD22 H  28.505   5.619  -0.044 1.00 . B B . 722 ASN HD22 1 1 
       13 32846 2 2 118 ASN N    N  26.759   4.686   4.807 1.00 . B B . 722 ASN N    1 1 
       13 32847 2 2 118 ASN ND2  N  28.150   5.328   0.826 1.00 . B B . 722 ASN ND2  1 1 
       13 32848 2 2 118 ASN O    O  28.776   7.081   3.118 1.00 . B B . 722 ASN O    1 1 
       13 32849 2 2 118 ASN OD1  O  26.103   6.031   0.245 1.00 . B B . 722 ASN OD1  1 1 
       13 32850 2 2 119 GLU C    C  28.748   9.072   5.178 1.00 . B B . 723 GLU C    1 1 
       13 32851 2 2 119 GLU CA   C  27.307   8.852   4.715 1.00 . B B . 723 GLU CA   1 1 
       13 32852 2 2 119 GLU CB   C  26.343   9.437   5.753 1.00 . B B . 723 GLU CB   1 1 
       13 32853 2 2 119 GLU CD   C  24.628  10.358   4.131 1.00 . B B . 723 GLU CD   1 1 
       13 32854 2 2 119 GLU CG   C  24.885   9.447   5.315 1.00 . B B . 723 GLU CG   1 1 
       13 32855 2 2 119 GLU H    H  26.238   7.030   4.934 1.00 . B B . 723 GLU H    1 1 
       13 32856 2 2 119 GLU HA   H  27.163   9.364   3.776 1.00 . B B . 723 GLU HA   1 1 
       13 32857 2 2 119 GLU HB2  H  26.416   8.856   6.660 1.00 . B B . 723 GLU HB2  1 1 
       13 32858 2 2 119 GLU HB3  H  26.640  10.454   5.964 1.00 . B B . 723 GLU HB3  1 1 
       13 32859 2 2 119 GLU HG2  H  24.596   8.442   5.044 1.00 . B B . 723 GLU HG2  1 1 
       13 32860 2 2 119 GLU HG3  H  24.278   9.781   6.144 1.00 . B B . 723 GLU HG3  1 1 
       13 32861 2 2 119 GLU N    N  27.024   7.429   4.498 1.00 . B B . 723 GLU N    1 1 
       13 32862 2 2 119 GLU O    O  29.389  10.055   4.806 1.00 . B B . 723 GLU O    1 1 
       13 32863 2 2 119 GLU OE1  O  24.902  11.570   4.240 1.00 . B B . 723 GLU OE1  1 1 
       13 32864 2 2 119 GLU OE2  O  24.128   9.875   3.094 1.00 . B B . 723 GLU OE2  1 1 
       13 32865 2 2 120 LYS C    C  31.267   6.852   6.306 1.00 . B B . 724 LYS C    1 1 
       13 32866 2 2 120 LYS CA   C  30.608   8.213   6.488 1.00 . B B . 724 LYS CA   1 1 
       13 32867 2 2 120 LYS CB   C  30.608   8.622   7.968 1.00 . B B . 724 LYS CB   1 1 
       13 32868 2 2 120 LYS CD   C  29.847   8.137  10.322 1.00 . B B . 724 LYS CD   1 1 
       13 32869 2 2 120 LYS CE   C  31.260   8.213  10.877 1.00 . B B . 724 LYS CE   1 1 
       13 32870 2 2 120 LYS CG   C  29.836   7.669   8.874 1.00 . B B . 724 LYS CG   1 1 
       13 32871 2 2 120 LYS H    H  28.681   7.389   6.240 1.00 . B B . 724 LYS H    1 1 
       13 32872 2 2 120 LYS HA   H  31.147   8.951   5.911 1.00 . B B . 724 LYS HA   1 1 
       13 32873 2 2 120 LYS HB2  H  31.629   8.666   8.316 1.00 . B B . 724 LYS HB2  1 1 
       13 32874 2 2 120 LYS HB3  H  30.167   9.604   8.055 1.00 . B B . 724 LYS HB3  1 1 
       13 32875 2 2 120 LYS HD2  H  29.398   9.117  10.378 1.00 . B B . 724 LYS HD2  1 1 
       13 32876 2 2 120 LYS HD3  H  29.274   7.442  10.920 1.00 . B B . 724 LYS HD3  1 1 
       13 32877 2 2 120 LYS HE2  H  31.701   7.229  10.839 1.00 . B B . 724 LYS HE2  1 1 
       13 32878 2 2 120 LYS HE3  H  31.838   8.891  10.264 1.00 . B B . 724 LYS HE3  1 1 
       13 32879 2 2 120 LYS HG2  H  28.812   7.614   8.534 1.00 . B B . 724 LYS HG2  1 1 
       13 32880 2 2 120 LYS HG3  H  30.287   6.690   8.817 1.00 . B B . 724 LYS HG3  1 1 
       13 32881 2 2 120 LYS HZ1  H  32.262   8.824  12.605 1.00 . B B . 724 LYS HZ1  1 1 
       13 32882 2 2 120 LYS HZ2  H  30.807   8.007  12.906 1.00 . B B . 724 LYS HZ2  1 1 
       13 32883 2 2 120 LYS HZ3  H  30.780   9.611  12.357 1.00 . B B . 724 LYS HZ3  1 1 
       13 32884 2 2 120 LYS N    N  29.244   8.150   5.986 1.00 . B B . 724 LYS N    1 1 
       13 32885 2 2 120 LYS NZ   N  31.279   8.697  12.282 1.00 . B B . 724 LYS NZ   1 1 
       13 32886 2 2 120 LYS O    O  30.746   6.025   5.566 1.00 . B B . 724 LYS O    1 1 
       13 32887 2 2 121 TYR C    C  33.716   4.922   5.663 1.00 . B B . 725 TYR C    1 1 
       13 32888 2 2 121 TYR CA   C  33.075   5.325   6.998 1.00 . B B . 725 TYR CA   1 1 
       13 32889 2 2 121 TYR CB   C  32.069   4.264   7.455 1.00 . B B . 725 TYR CB   1 1 
       13 32890 2 2 121 TYR CD1  C  33.552   2.831   8.900 1.00 . B B . 725 TYR CD1  1 1 
       13 32891 2 2 121 TYR CD2  C  32.387   1.785   7.104 1.00 . B B . 725 TYR CD2  1 1 
       13 32892 2 2 121 TYR CE1  C  34.106   1.619   9.252 1.00 . B B . 725 TYR CE1  1 1 
       13 32893 2 2 121 TYR CE2  C  32.939   0.566   7.450 1.00 . B B . 725 TYR CE2  1 1 
       13 32894 2 2 121 TYR CG   C  32.685   2.935   7.823 1.00 . B B . 725 TYR CG   1 1 
       13 32895 2 2 121 TYR CZ   C  33.798   0.491   8.526 1.00 . B B . 725 TYR CZ   1 1 
       13 32896 2 2 121 TYR H    H  32.854   7.396   7.402 1.00 . B B . 725 TYR H    1 1 
       13 32897 2 2 121 TYR HA   H  33.856   5.390   7.738 1.00 . B B . 725 TYR HA   1 1 
       13 32898 2 2 121 TYR HB2  H  31.545   4.636   8.322 1.00 . B B . 725 TYR HB2  1 1 
       13 32899 2 2 121 TYR HB3  H  31.356   4.092   6.660 1.00 . B B . 725 TYR HB3  1 1 
       13 32900 2 2 121 TYR HD1  H  33.794   3.716   9.468 1.00 . B B . 725 TYR HD1  1 1 
       13 32901 2 2 121 TYR HD2  H  31.714   1.852   6.262 1.00 . B B . 725 TYR HD2  1 1 
       13 32902 2 2 121 TYR HE1  H  34.778   1.558  10.095 1.00 . B B . 725 TYR HE1  1 1 
       13 32903 2 2 121 TYR HE2  H  32.697  -0.318   6.879 1.00 . B B . 725 TYR HE2  1 1 
       13 32904 2 2 121 TYR HH   H  34.631  -1.198   8.098 1.00 . B B . 725 TYR HH   1 1 
       13 32905 2 2 121 TYR N    N  32.422   6.641   6.944 1.00 . B B . 725 TYR N    1 1 
       13 32906 2 2 121 TYR O    O  34.722   4.209   5.656 1.00 . B B . 725 TYR O    1 1 
       13 32907 2 2 121 TYR OH   O  34.345  -0.719   8.890 1.00 . B B . 725 TYR OH   1 1 
       13 32908 2 2 122 TYR C    C  33.329   3.685   2.772 1.00 . B B . 726 TYR C    1 1 
       13 32909 2 2 122 TYR CA   C  33.625   5.119   3.202 1.00 . B B . 726 TYR CA   1 1 
       13 32910 2 2 122 TYR CB   C  35.128   5.394   3.074 1.00 . B B . 726 TYR CB   1 1 
       13 32911 2 2 122 TYR CD1  C  35.249   7.874   2.599 1.00 . B B . 726 TYR CD1  1 1 
       13 32912 2 2 122 TYR CD2  C  36.225   7.061   4.616 1.00 . B B . 726 TYR CD2  1 1 
       13 32913 2 2 122 TYR CE1  C  35.631   9.162   2.930 1.00 . B B . 726 TYR CE1  1 1 
       13 32914 2 2 122 TYR CE2  C  36.612   8.342   4.953 1.00 . B B . 726 TYR CE2  1 1 
       13 32915 2 2 122 TYR CG   C  35.539   6.804   3.438 1.00 . B B . 726 TYR CG   1 1 
       13 32916 2 2 122 TYR CZ   C  36.315   9.390   4.107 1.00 . B B . 726 TYR CZ   1 1 
       13 32917 2 2 122 TYR H    H  32.311   5.919   4.655 1.00 . B B . 726 TYR H    1 1 
       13 32918 2 2 122 TYR HA   H  33.098   5.785   2.534 1.00 . B B . 726 TYR HA   1 1 
       13 32919 2 2 122 TYR HB2  H  35.666   4.716   3.723 1.00 . B B . 726 TYR HB2  1 1 
       13 32920 2 2 122 TYR HB3  H  35.429   5.213   2.052 1.00 . B B . 726 TYR HB3  1 1 
       13 32921 2 2 122 TYR HD1  H  34.713   7.692   1.679 1.00 . B B . 726 TYR HD1  1 1 
       13 32922 2 2 122 TYR HD2  H  36.454   6.238   5.280 1.00 . B B . 726 TYR HD2  1 1 
       13 32923 2 2 122 TYR HE1  H  35.396   9.981   2.266 1.00 . B B . 726 TYR HE1  1 1 
       13 32924 2 2 122 TYR HE2  H  37.147   8.520   5.874 1.00 . B B . 726 TYR HE2  1 1 
       13 32925 2 2 122 TYR HH   H  37.653  10.674   4.642 1.00 . B B . 726 TYR HH   1 1 
       13 32926 2 2 122 TYR N    N  33.130   5.387   4.556 1.00 . B B . 726 TYR N    1 1 
       13 32927 2 2 122 TYR O    O  33.297   2.762   3.588 1.00 . B B . 726 TYR O    1 1 
       13 32928 2 2 122 TYR OH   O  36.702  10.671   4.439 1.00 . B B . 726 TYR OH   1 1 
       13 32929 2 2 123 LEU C    C  34.279   1.591   0.571 1.00 . B B . 727 LEU C    1 1 
       13 32930 2 2 123 LEU CA   C  32.920   2.173   0.929 1.00 . B B . 727 LEU CA   1 1 
       13 32931 2 2 123 LEU CB   C  32.018   2.205  -0.308 1.00 . B B . 727 LEU CB   1 1 
       13 32932 2 2 123 LEU CD1  C  29.799   2.685  -1.365 1.00 . B B . 727 LEU CD1  1 1 
       13 32933 2 2 123 LEU CD2  C  29.896   1.902   1.005 1.00 . B B . 727 LEU CD2  1 1 
       13 32934 2 2 123 LEU CG   C  30.596   2.719  -0.071 1.00 . B B . 727 LEU CG   1 1 
       13 32935 2 2 123 LEU H    H  33.037   4.283   0.890 1.00 . B B . 727 LEU H    1 1 
       13 32936 2 2 123 LEU HA   H  32.462   1.554   1.688 1.00 . B B . 727 LEU HA   1 1 
       13 32937 2 2 123 LEU HB2  H  32.486   2.837  -1.048 1.00 . B B . 727 LEU HB2  1 1 
       13 32938 2 2 123 LEU HB3  H  31.952   1.203  -0.705 1.00 . B B . 727 LEU HB3  1 1 
       13 32939 2 2 123 LEU HD11 H  30.285   3.306  -2.103 1.00 . B B . 727 LEU HD11 1 1 
       13 32940 2 2 123 LEU HD12 H  28.802   3.056  -1.182 1.00 . B B . 727 LEU HD12 1 1 
       13 32941 2 2 123 LEU HD13 H  29.743   1.669  -1.728 1.00 . B B . 727 LEU HD13 1 1 
       13 32942 2 2 123 LEU HD21 H  29.839   0.869   0.695 1.00 . B B . 727 LEU HD21 1 1 
       13 32943 2 2 123 LEU HD22 H  28.900   2.289   1.157 1.00 . B B . 727 LEU HD22 1 1 
       13 32944 2 2 123 LEU HD23 H  30.454   1.972   1.928 1.00 . B B . 727 LEU HD23 1 1 
       13 32945 2 2 123 LEU HG   H  30.642   3.747   0.265 1.00 . B B . 727 LEU HG   1 1 
       13 32946 2 2 123 LEU N    N  33.095   3.503   1.483 1.00 . B B . 727 LEU N    1 1 
       13 32947 2 2 123 LEU O    O  34.967   2.101  -0.316 1.00 . B B . 727 LEU O    1 1 
       13 32948 2 2 124 LYS C    C  35.893  -1.208   0.048 1.00 . B B . 728 LYS C    1 1 
       13 32949 2 2 124 LYS CA   C  35.986  -0.070   1.059 1.00 . B B . 728 LYS CA   1 1 
       13 32950 2 2 124 LYS CB   C  36.590  -0.580   2.381 1.00 . B B . 728 LYS CB   1 1 
       13 32951 2 2 124 LYS CD   C  34.538  -1.641   3.432 1.00 . B B . 728 LYS CD   1 1 
       13 32952 2 2 124 LYS CE   C  33.977  -2.888   4.102 1.00 . B B . 728 LYS CE   1 1 
       13 32953 2 2 124 LYS CG   C  35.960  -1.857   2.935 1.00 . B B . 728 LYS CG   1 1 
       13 32954 2 2 124 LYS H    H  34.080   0.170   1.964 1.00 . B B . 728 LYS H    1 1 
       13 32955 2 2 124 LYS HA   H  36.635   0.693   0.653 1.00 . B B . 728 LYS HA   1 1 
       13 32956 2 2 124 LYS HB2  H  37.643  -0.770   2.226 1.00 . B B . 728 LYS HB2  1 1 
       13 32957 2 2 124 LYS HB3  H  36.486   0.196   3.125 1.00 . B B . 728 LYS HB3  1 1 
       13 32958 2 2 124 LYS HD2  H  34.536  -0.831   4.144 1.00 . B B . 728 LYS HD2  1 1 
       13 32959 2 2 124 LYS HD3  H  33.911  -1.385   2.591 1.00 . B B . 728 LYS HD3  1 1 
       13 32960 2 2 124 LYS HE2  H  34.593  -3.126   4.957 1.00 . B B . 728 LYS HE2  1 1 
       13 32961 2 2 124 LYS HE3  H  32.970  -2.680   4.433 1.00 . B B . 728 LYS HE3  1 1 
       13 32962 2 2 124 LYS HG2  H  35.942  -2.601   2.153 1.00 . B B . 728 LYS HG2  1 1 
       13 32963 2 2 124 LYS HG3  H  36.567  -2.216   3.754 1.00 . B B . 728 LYS HG3  1 1 
       13 32964 2 2 124 LYS HZ1  H  33.483  -4.869   3.644 1.00 . B B . 728 LYS HZ1  1 1 
       13 32965 2 2 124 LYS HZ2  H  34.926  -4.341   2.935 1.00 . B B . 728 LYS HZ2  1 1 
       13 32966 2 2 124 LYS HZ3  H  33.437  -3.824   2.311 1.00 . B B . 728 LYS HZ3  1 1 
       13 32967 2 2 124 LYS N    N  34.677   0.540   1.276 1.00 . B B . 728 LYS N    1 1 
       13 32968 2 2 124 LYS NZ   N  33.954  -4.059   3.185 1.00 . B B . 728 LYS NZ   1 1 
       13 32969 2 2 124 LYS O    O  36.899  -1.826  -0.303 1.00 . B B . 728 LYS O    1 1 
       13 32970 2 2 125 SER C    C  34.011  -1.966  -2.724 1.00 . B B . 729 SER C    1 1 
       13 32971 2 2 125 SER CA   C  34.455  -2.539  -1.379 1.00 . B B . 729 SER CA   1 1 
       13 32972 2 2 125 SER CB   C  33.415  -3.519  -0.836 1.00 . B B . 729 SER CB   1 1 
       13 32973 2 2 125 SER H    H  33.927  -0.933  -0.122 1.00 . B B . 729 SER H    1 1 
       13 32974 2 2 125 SER HA   H  35.389  -3.063  -1.518 1.00 . B B . 729 SER HA   1 1 
       13 32975 2 2 125 SER HB2  H  32.479  -3.001  -0.676 1.00 . B B . 729 SER HB2  1 1 
       13 32976 2 2 125 SER HB3  H  33.268  -4.317  -1.549 1.00 . B B . 729 SER HB3  1 1 
       13 32977 2 2 125 SER HG   H  34.662  -4.573   0.248 1.00 . B B . 729 SER HG   1 1 
       13 32978 2 2 125 SER N    N  34.685  -1.473  -0.422 1.00 . B B . 729 SER N    1 1 
       13 32979 2 2 125 SER O    O  32.851  -1.518  -2.829 1.00 . B B . 729 SER O    1 1 
       13 32980 2 2 125 SER OXT  O  34.831  -1.959  -3.668 1.00 . B B . 729 SER OXT  1 1 
       13 32981 2 2 125 SER OG   O  33.847  -4.079   0.396 1.00 . B B . 729 SER OG   1 1 
       14 32982 1 1   1 SER C    C  19.755  -3.873  11.981 1.00 . A A . 202 SER C    1 1 
       14 32983 1 1   1 SER CA   C  20.872  -2.987  11.424 1.00 . A A . 202 SER CA   1 1 
       14 32984 1 1   1 SER CB   C  20.906  -1.656  12.173 1.00 . A A . 202 SER CB   1 1 
       14 32985 1 1   1 SER H1   H  20.496  -3.615   9.469 1.00 . A A . 202 SER H1   1 1 
       14 32986 1 1   1 SER H2   H  21.546  -2.291   9.579 1.00 . A A . 202 SER H2   1 1 
       14 32987 1 1   1 SER H3   H  19.886  -2.077   9.837 1.00 . A A . 202 SER H3   1 1 
       14 32988 1 1   1 SER HA   H  21.818  -3.493  11.558 1.00 . A A . 202 SER HA   1 1 
       14 32989 1 1   1 SER HB2  H  20.828  -1.838  13.236 1.00 . A A . 202 SER HB2  1 1 
       14 32990 1 1   1 SER HB3  H  21.834  -1.146  11.961 1.00 . A A . 202 SER HB3  1 1 
       14 32991 1 1   1 SER HG   H  19.897   0.032  12.207 1.00 . A A . 202 SER HG   1 1 
       14 32992 1 1   1 SER N    N  20.684  -2.724   9.979 1.00 . A A . 202 SER N    1 1 
       14 32993 1 1   1 SER O    O  19.786  -4.269  13.146 1.00 . A A . 202 SER O    1 1 
       14 32994 1 1   1 SER OG   O  19.826  -0.831  11.767 1.00 . A A . 202 SER OG   1 1 
       14 32995 1 1   2 ASN C    C  17.262  -5.974  10.431 1.00 . A A . 203 ASN C    1 1 
       14 32996 1 1   2 ASN CA   C  17.667  -5.050  11.571 1.00 . A A . 203 ASN CA   1 1 
       14 32997 1 1   2 ASN CB   C  16.468  -4.216  12.058 1.00 . A A . 203 ASN CB   1 1 
       14 32998 1 1   2 ASN CG   C  15.920  -3.264  11.006 1.00 . A A . 203 ASN CG   1 1 
       14 32999 1 1   2 ASN H    H  18.782  -3.857  10.228 1.00 . A A . 203 ASN H    1 1 
       14 33000 1 1   2 ASN HA   H  18.023  -5.656  12.391 1.00 . A A . 203 ASN HA   1 1 
       14 33001 1 1   2 ASN HB2  H  15.675  -4.885  12.354 1.00 . A A . 203 ASN HB2  1 1 
       14 33002 1 1   2 ASN HB3  H  16.773  -3.635  12.915 1.00 . A A . 203 ASN HB3  1 1 
       14 33003 1 1   2 ASN HD21 H  14.528  -4.588  10.476 1.00 . A A . 203 ASN HD21 1 1 
       14 33004 1 1   2 ASN HD22 H  14.524  -3.090   9.598 1.00 . A A . 203 ASN HD22 1 1 
       14 33005 1 1   2 ASN N    N  18.768  -4.193  11.149 1.00 . A A . 203 ASN N    1 1 
       14 33006 1 1   2 ASN ND2  N  14.890  -3.687  10.289 1.00 . A A . 203 ASN ND2  1 1 
       14 33007 1 1   2 ASN O    O  17.356  -5.603   9.258 1.00 . A A . 203 ASN O    1 1 
       14 33008 1 1   2 ASN OD1  O  16.390  -2.136  10.872 1.00 . A A . 203 ASN OD1  1 1 
       14 33009 1 1   3 ALA C    C  15.043  -7.976   9.320 1.00 . A A . 204 ALA C    1 1 
       14 33010 1 1   3 ALA CA   C  16.478  -8.175   9.777 1.00 . A A . 204 ALA CA   1 1 
       14 33011 1 1   3 ALA CB   C  16.672  -9.582  10.325 1.00 . A A . 204 ALA CB   1 1 
       14 33012 1 1   3 ALA H    H  16.730  -7.400  11.731 1.00 . A A . 204 ALA H    1 1 
       14 33013 1 1   3 ALA HA   H  17.137  -8.047   8.929 1.00 . A A . 204 ALA HA   1 1 
       14 33014 1 1   3 ALA HB1  H  17.705  -9.718  10.607 1.00 . A A . 204 ALA HB1  1 1 
       14 33015 1 1   3 ALA HB2  H  16.407 -10.304   9.567 1.00 . A A . 204 ALA HB2  1 1 
       14 33016 1 1   3 ALA HB3  H  16.041  -9.721  11.191 1.00 . A A . 204 ALA HB3  1 1 
       14 33017 1 1   3 ALA N    N  16.833  -7.179  10.776 1.00 . A A . 204 ALA N    1 1 
       14 33018 1 1   3 ALA O    O  14.097  -8.303  10.039 1.00 . A A . 204 ALA O    1 1 
       14 33019 1 1   4 ALA C    C  13.247  -8.075   6.442 1.00 . A A . 205 ALA C    1 1 
       14 33020 1 1   4 ALA CA   C  13.571  -7.136   7.594 1.00 . A A . 205 ALA CA   1 1 
       14 33021 1 1   4 ALA CB   C  13.490  -5.688   7.143 1.00 . A A . 205 ALA CB   1 1 
       14 33022 1 1   4 ALA H    H  15.677  -7.189   7.604 1.00 . A A . 205 ALA H    1 1 
       14 33023 1 1   4 ALA HA   H  12.846  -7.285   8.382 1.00 . A A . 205 ALA HA   1 1 
       14 33024 1 1   4 ALA HB1  H  12.486  -5.471   6.807 1.00 . A A . 205 ALA HB1  1 1 
       14 33025 1 1   4 ALA HB2  H  14.185  -5.523   6.333 1.00 . A A . 205 ALA HB2  1 1 
       14 33026 1 1   4 ALA HB3  H  13.740  -5.040   7.970 1.00 . A A . 205 ALA HB3  1 1 
       14 33027 1 1   4 ALA N    N  14.886  -7.416   8.135 1.00 . A A . 205 ALA N    1 1 
       14 33028 1 1   4 ALA O    O  14.130  -8.461   5.672 1.00 . A A . 205 ALA O    1 1 
       14 33029 1 1   5 GLN C    C  10.672  -8.621   4.281 1.00 . A A . 206 GLN C    1 1 
       14 33030 1 1   5 GLN CA   C  11.525  -9.354   5.306 1.00 . A A . 206 GLN CA   1 1 
       14 33031 1 1   5 GLN CB   C  10.725 -10.494   5.947 1.00 . A A . 206 GLN CB   1 1 
       14 33032 1 1   5 GLN CD   C  11.268 -12.180   4.141 1.00 . A A . 206 GLN CD   1 1 
       14 33033 1 1   5 GLN CG   C  10.178 -11.504   4.950 1.00 . A A . 206 GLN CG   1 1 
       14 33034 1 1   5 GLN H    H  11.319  -8.042   6.947 1.00 . A A . 206 GLN H    1 1 
       14 33035 1 1   5 GLN HA   H  12.394  -9.764   4.814 1.00 . A A . 206 GLN HA   1 1 
       14 33036 1 1   5 GLN HB2  H  11.365 -11.018   6.642 1.00 . A A . 206 GLN HB2  1 1 
       14 33037 1 1   5 GLN HB3  H   9.892 -10.071   6.491 1.00 . A A . 206 GLN HB3  1 1 
       14 33038 1 1   5 GLN HE21 H  10.019 -12.427   2.622 1.00 . A A . 206 GLN HE21 1 1 
       14 33039 1 1   5 GLN HE22 H  11.629 -13.016   2.374 1.00 . A A . 206 GLN HE22 1 1 
       14 33040 1 1   5 GLN HG2  H   9.631 -12.264   5.490 1.00 . A A . 206 GLN HG2  1 1 
       14 33041 1 1   5 GLN HG3  H   9.510 -10.996   4.272 1.00 . A A . 206 GLN HG3  1 1 
       14 33042 1 1   5 GLN N    N  11.979  -8.429   6.330 1.00 . A A . 206 GLN N    1 1 
       14 33043 1 1   5 GLN NE2  N  10.936 -12.581   2.927 1.00 . A A . 206 GLN NE2  1 1 
       14 33044 1 1   5 GLN O    O   9.630  -8.053   4.615 1.00 . A A . 206 GLN O    1 1 
       14 33045 1 1   5 GLN OE1  O  12.393 -12.350   4.606 1.00 . A A . 206 GLN OE1  1 1 
       14 33046 1 1   6 LEU C    C   9.328  -8.926   1.416 1.00 . A A . 207 LEU C    1 1 
       14 33047 1 1   6 LEU CA   C  10.383  -7.980   1.965 1.00 . A A . 207 LEU CA   1 1 
       14 33048 1 1   6 LEU CB   C  11.330  -7.544   0.846 1.00 . A A . 207 LEU CB   1 1 
       14 33049 1 1   6 LEU CD1  C  13.318  -6.220   0.095 1.00 . A A . 207 LEU CD1  1 1 
       14 33050 1 1   6 LEU CD2  C  11.562  -5.146   1.510 1.00 . A A . 207 LEU CD2  1 1 
       14 33051 1 1   6 LEU CG   C  12.313  -6.434   1.216 1.00 . A A . 207 LEU CG   1 1 
       14 33052 1 1   6 LEU H    H  11.970  -9.078   2.831 1.00 . A A . 207 LEU H    1 1 
       14 33053 1 1   6 LEU HA   H   9.892  -7.110   2.373 1.00 . A A . 207 LEU HA   1 1 
       14 33054 1 1   6 LEU HB2  H  11.897  -8.407   0.530 1.00 . A A . 207 LEU HB2  1 1 
       14 33055 1 1   6 LEU HB3  H  10.733  -7.203   0.014 1.00 . A A . 207 LEU HB3  1 1 
       14 33056 1 1   6 LEU HD11 H  12.796  -5.937  -0.807 1.00 . A A . 207 LEU HD11 1 1 
       14 33057 1 1   6 LEU HD12 H  13.866  -7.135  -0.078 1.00 . A A . 207 LEU HD12 1 1 
       14 33058 1 1   6 LEU HD13 H  14.007  -5.435   0.374 1.00 . A A . 207 LEU HD13 1 1 
       14 33059 1 1   6 LEU HD21 H  12.265  -4.375   1.790 1.00 . A A . 207 LEU HD21 1 1 
       14 33060 1 1   6 LEU HD22 H  10.868  -5.311   2.320 1.00 . A A . 207 LEU HD22 1 1 
       14 33061 1 1   6 LEU HD23 H  11.020  -4.836   0.629 1.00 . A A . 207 LEU HD23 1 1 
       14 33062 1 1   6 LEU HG   H  12.856  -6.720   2.105 1.00 . A A . 207 LEU HG   1 1 
       14 33063 1 1   6 LEU N    N  11.121  -8.621   3.038 1.00 . A A . 207 LEU N    1 1 
       14 33064 1 1   6 LEU O    O   9.557  -9.623   0.429 1.00 . A A . 207 LEU O    1 1 
       14 33065 1 1   7 ASN C    C   6.247  -9.173   0.599 1.00 . A A . 208 ASN C    1 1 
       14 33066 1 1   7 ASN CA   C   7.115  -9.866   1.643 1.00 . A A . 208 ASN CA   1 1 
       14 33067 1 1   7 ASN CB   C   6.259 -10.315   2.831 1.00 . A A . 208 ASN CB   1 1 
       14 33068 1 1   7 ASN CG   C   5.581 -11.651   2.573 1.00 . A A . 208 ASN CG   1 1 
       14 33069 1 1   7 ASN H    H   8.049  -8.406   2.862 1.00 . A A . 208 ASN H    1 1 
       14 33070 1 1   7 ASN HA   H   7.573 -10.734   1.191 1.00 . A A . 208 ASN HA   1 1 
       14 33071 1 1   7 ASN HB2  H   6.886 -10.412   3.705 1.00 . A A . 208 ASN HB2  1 1 
       14 33072 1 1   7 ASN HB3  H   5.495  -9.574   3.019 1.00 . A A . 208 ASN HB3  1 1 
       14 33073 1 1   7 ASN HD21 H   7.034 -12.612   3.533 1.00 . A A . 208 ASN HD21 1 1 
       14 33074 1 1   7 ASN HD22 H   5.776 -13.608   2.878 1.00 . A A . 208 ASN HD22 1 1 
       14 33075 1 1   7 ASN N    N   8.180  -8.976   2.072 1.00 . A A . 208 ASN N    1 1 
       14 33076 1 1   7 ASN ND2  N   6.191 -12.728   3.045 1.00 . A A . 208 ASN ND2  1 1 
       14 33077 1 1   7 ASN O    O   5.794  -9.806  -0.356 1.00 . A A . 208 ASN O    1 1 
       14 33078 1 1   7 ASN OD1  O   4.513 -11.716   1.971 1.00 . A A . 208 ASN OD1  1 1 
       14 33079 1 1   8 TYR C    C   3.767  -7.354  -0.035 1.00 . A A . 209 TYR C    1 1 
       14 33080 1 1   8 TYR CA   C   5.255  -7.022  -0.130 1.00 . A A . 209 TYR CA   1 1 
       14 33081 1 1   8 TYR CB   C   5.721  -7.167  -1.588 1.00 . A A . 209 TYR CB   1 1 
       14 33082 1 1   8 TYR CD1  C   7.464  -5.366  -1.950 1.00 . A A . 209 TYR CD1  1 1 
       14 33083 1 1   8 TYR CD2  C   8.166  -7.642  -2.011 1.00 . A A . 209 TYR CD2  1 1 
       14 33084 1 1   8 TYR CE1  C   8.760  -4.957  -2.201 1.00 . A A . 209 TYR CE1  1 1 
       14 33085 1 1   8 TYR CE2  C   9.462  -7.240  -2.265 1.00 . A A . 209 TYR CE2  1 1 
       14 33086 1 1   8 TYR CG   C   7.144  -6.715  -1.850 1.00 . A A . 209 TYR CG   1 1 
       14 33087 1 1   8 TYR CZ   C   9.754  -5.899  -2.358 1.00 . A A . 209 TYR CZ   1 1 
       14 33088 1 1   8 TYR H    H   6.432  -7.440   1.585 1.00 . A A . 209 TYR H    1 1 
       14 33089 1 1   8 TYR HA   H   5.393  -5.996   0.175 1.00 . A A . 209 TYR HA   1 1 
       14 33090 1 1   8 TYR HB2  H   5.651  -8.205  -1.875 1.00 . A A . 209 TYR HB2  1 1 
       14 33091 1 1   8 TYR HB3  H   5.067  -6.583  -2.221 1.00 . A A . 209 TYR HB3  1 1 
       14 33092 1 1   8 TYR HD1  H   6.684  -4.630  -1.824 1.00 . A A . 209 TYR HD1  1 1 
       14 33093 1 1   8 TYR HD2  H   7.937  -8.694  -1.938 1.00 . A A . 209 TYR HD2  1 1 
       14 33094 1 1   8 TYR HE1  H   8.991  -3.904  -2.275 1.00 . A A . 209 TYR HE1  1 1 
       14 33095 1 1   8 TYR HE2  H  10.243  -7.976  -2.385 1.00 . A A . 209 TYR HE2  1 1 
       14 33096 1 1   8 TYR HH   H  11.272  -4.758  -2.049 1.00 . A A . 209 TYR HH   1 1 
       14 33097 1 1   8 TYR N    N   6.046  -7.861   0.786 1.00 . A A . 209 TYR N    1 1 
       14 33098 1 1   8 TYR O    O   2.957  -6.515   0.354 1.00 . A A . 209 TYR O    1 1 
       14 33099 1 1   8 TYR OH   O  11.044  -5.499  -2.617 1.00 . A A . 209 TYR OH   1 1 
       14 33100 1 1   9 LEU C    C   1.701  -9.531   1.059 1.00 . A A . 210 LEU C    1 1 
       14 33101 1 1   9 LEU CA   C   2.054  -9.059  -0.350 1.00 . A A . 210 LEU CA   1 1 
       14 33102 1 1   9 LEU CB   C   1.902 -10.215  -1.351 1.00 . A A . 210 LEU CB   1 1 
       14 33103 1 1   9 LEU CD1  C  -0.444  -9.822  -2.145 1.00 . A A . 210 LEU CD1  1 1 
       14 33104 1 1   9 LEU CD2  C   0.550 -12.110  -2.272 1.00 . A A . 210 LEU CD2  1 1 
       14 33105 1 1   9 LEU CG   C   0.499 -10.811  -1.484 1.00 . A A . 210 LEU CG   1 1 
       14 33106 1 1   9 LEU H    H   4.139  -9.210  -0.646 1.00 . A A . 210 LEU H    1 1 
       14 33107 1 1   9 LEU HA   H   1.404  -8.247  -0.633 1.00 . A A . 210 LEU HA   1 1 
       14 33108 1 1   9 LEU HB2  H   2.207  -9.857  -2.323 1.00 . A A . 210 LEU HB2  1 1 
       14 33109 1 1   9 LEU HB3  H   2.574 -11.006  -1.055 1.00 . A A . 210 LEU HB3  1 1 
       14 33110 1 1   9 LEU HD11 H  -0.505  -8.924  -1.545 1.00 . A A . 210 LEU HD11 1 1 
       14 33111 1 1   9 LEU HD12 H  -1.426 -10.264  -2.231 1.00 . A A . 210 LEU HD12 1 1 
       14 33112 1 1   9 LEU HD13 H  -0.073  -9.574  -3.127 1.00 . A A . 210 LEU HD13 1 1 
       14 33113 1 1   9 LEU HD21 H   1.202 -12.812  -1.771 1.00 . A A . 210 LEU HD21 1 1 
       14 33114 1 1   9 LEU HD22 H   0.928 -11.914  -3.264 1.00 . A A . 210 LEU HD22 1 1 
       14 33115 1 1   9 LEU HD23 H  -0.443 -12.528  -2.341 1.00 . A A . 210 LEU HD23 1 1 
       14 33116 1 1   9 LEU HG   H   0.114 -11.031  -0.499 1.00 . A A . 210 LEU HG   1 1 
       14 33117 1 1   9 LEU N    N   3.429  -8.585  -0.379 1.00 . A A . 210 LEU N    1 1 
       14 33118 1 1   9 LEU O    O   2.587  -9.765   1.878 1.00 . A A . 210 LEU O    1 1 
       14 33119 1 1  10 LEU C    C  -0.702 -11.558   2.303 1.00 . A A . 211 LEU C    1 1 
       14 33120 1 1  10 LEU CA   C  -0.011 -10.242   2.606 1.00 . A A . 211 LEU CA   1 1 
       14 33121 1 1  10 LEU CB   C  -0.926  -9.320   3.431 1.00 . A A . 211 LEU CB   1 1 
       14 33122 1 1  10 LEU CD1  C  -3.268  -8.446   3.622 1.00 . A A . 211 LEU CD1  1 1 
       14 33123 1 1  10 LEU CD2  C  -1.658  -7.337   2.085 1.00 . A A . 211 LEU CD2  1 1 
       14 33124 1 1  10 LEU CG   C  -2.092  -8.667   2.682 1.00 . A A . 211 LEU CG   1 1 
       14 33125 1 1  10 LEU H    H  -0.254  -9.310   0.722 1.00 . A A . 211 LEU H    1 1 
       14 33126 1 1  10 LEU HA   H   0.880 -10.454   3.182 1.00 . A A . 211 LEU HA   1 1 
       14 33127 1 1  10 LEU HB2  H  -1.337  -9.899   4.244 1.00 . A A . 211 LEU HB2  1 1 
       14 33128 1 1  10 LEU HB3  H  -0.316  -8.533   3.851 1.00 . A A . 211 LEU HB3  1 1 
       14 33129 1 1  10 LEU HD11 H  -4.090  -8.009   3.073 1.00 . A A . 211 LEU HD11 1 1 
       14 33130 1 1  10 LEU HD12 H  -2.973  -7.779   4.418 1.00 . A A . 211 LEU HD12 1 1 
       14 33131 1 1  10 LEU HD13 H  -3.578  -9.392   4.040 1.00 . A A . 211 LEU HD13 1 1 
       14 33132 1 1  10 LEU HD21 H  -0.841  -7.501   1.397 1.00 . A A . 211 LEU HD21 1 1 
       14 33133 1 1  10 LEU HD22 H  -1.337  -6.675   2.875 1.00 . A A . 211 LEU HD22 1 1 
       14 33134 1 1  10 LEU HD23 H  -2.489  -6.891   1.558 1.00 . A A . 211 LEU HD23 1 1 
       14 33135 1 1  10 LEU HG   H  -2.412  -9.313   1.879 1.00 . A A . 211 LEU HG   1 1 
       14 33136 1 1  10 LEU N    N   0.418  -9.631   1.359 1.00 . A A . 211 LEU N    1 1 
       14 33137 1 1  10 LEU O    O  -1.098 -11.798   1.163 1.00 . A A . 211 LEU O    1 1 
       14 33138 1 1  11 THR C    C  -2.782 -13.676   2.498 1.00 . A A . 212 THR C    1 1 
       14 33139 1 1  11 THR CA   C  -1.398 -13.733   3.137 1.00 . A A . 212 THR CA   1 1 
       14 33140 1 1  11 THR CB   C  -1.482 -14.476   4.483 1.00 . A A . 212 THR CB   1 1 
       14 33141 1 1  11 THR CG2  C  -0.105 -14.936   4.936 1.00 . A A . 212 THR CG2  1 1 
       14 33142 1 1  11 THR H    H  -0.540 -12.131   4.206 1.00 . A A . 212 THR H    1 1 
       14 33143 1 1  11 THR HA   H  -0.738 -14.289   2.487 1.00 . A A . 212 THR HA   1 1 
       14 33144 1 1  11 THR HB   H  -2.113 -15.344   4.358 1.00 . A A . 212 THR HB   1 1 
       14 33145 1 1  11 THR HG1  H  -2.540 -14.157   6.129 1.00 . A A . 212 THR HG1  1 1 
       14 33146 1 1  11 THR HG21 H  -0.195 -15.471   5.870 1.00 . A A . 212 THR HG21 1 1 
       14 33147 1 1  11 THR HG22 H   0.534 -14.077   5.074 1.00 . A A . 212 THR HG22 1 1 
       14 33148 1 1  11 THR HG23 H   0.323 -15.586   4.188 1.00 . A A . 212 THR HG23 1 1 
       14 33149 1 1  11 THR N    N  -0.830 -12.406   3.313 1.00 . A A . 212 THR N    1 1 
       14 33150 1 1  11 THR O    O  -3.655 -12.930   2.950 1.00 . A A . 212 THR O    1 1 
       14 33151 1 1  11 THR OG1  O  -2.056 -13.618   5.480 1.00 . A A . 212 THR OG1  1 1 
       14 33152 1 1  12 ASP C    C  -5.399 -14.852   1.667 1.00 . A A . 213 ASP C    1 1 
       14 33153 1 1  12 ASP CA   C  -4.240 -14.549   0.722 1.00 . A A . 213 ASP CA   1 1 
       14 33154 1 1  12 ASP CB   C  -4.172 -15.616  -0.379 1.00 . A A . 213 ASP CB   1 1 
       14 33155 1 1  12 ASP CG   C  -3.883 -17.008   0.156 1.00 . A A . 213 ASP CG   1 1 
       14 33156 1 1  12 ASP H    H  -2.207 -15.014   1.126 1.00 . A A . 213 ASP H    1 1 
       14 33157 1 1  12 ASP HA   H  -4.416 -13.588   0.263 1.00 . A A . 213 ASP HA   1 1 
       14 33158 1 1  12 ASP HB2  H  -5.117 -15.644  -0.900 1.00 . A A . 213 ASP HB2  1 1 
       14 33159 1 1  12 ASP HB3  H  -3.392 -15.352  -1.078 1.00 . A A . 213 ASP HB3  1 1 
       14 33160 1 1  12 ASP N    N  -2.966 -14.470   1.444 1.00 . A A . 213 ASP N    1 1 
       14 33161 1 1  12 ASP O    O  -6.547 -14.511   1.386 1.00 . A A . 213 ASP O    1 1 
       14 33162 1 1  12 ASP OD1  O  -2.692 -17.366   0.293 1.00 . A A . 213 ASP OD1  1 1 
       14 33163 1 1  12 ASP OD2  O  -4.843 -17.754   0.437 1.00 . A A . 213 ASP OD2  1 1 
       14 33164 1 1  13 GLU C    C  -6.727 -14.495   4.330 1.00 . A A . 214 GLU C    1 1 
       14 33165 1 1  13 GLU CA   C  -6.069 -15.781   3.822 1.00 . A A . 214 GLU CA   1 1 
       14 33166 1 1  13 GLU CB   C  -5.386 -16.516   4.974 1.00 . A A . 214 GLU CB   1 1 
       14 33167 1 1  13 GLU CD   C  -5.603 -17.544   7.253 1.00 . A A . 214 GLU CD   1 1 
       14 33168 1 1  13 GLU CG   C  -6.336 -16.981   6.058 1.00 . A A . 214 GLU CG   1 1 
       14 33169 1 1  13 GLU H    H  -4.159 -15.772   2.925 1.00 . A A . 214 GLU H    1 1 
       14 33170 1 1  13 GLU HA   H  -6.826 -16.418   3.393 1.00 . A A . 214 GLU HA   1 1 
       14 33171 1 1  13 GLU HB2  H  -4.878 -17.383   4.580 1.00 . A A . 214 GLU HB2  1 1 
       14 33172 1 1  13 GLU HB3  H  -4.656 -15.857   5.424 1.00 . A A . 214 GLU HB3  1 1 
       14 33173 1 1  13 GLU HG2  H  -6.933 -16.141   6.382 1.00 . A A . 214 GLU HG2  1 1 
       14 33174 1 1  13 GLU HG3  H  -6.980 -17.748   5.652 1.00 . A A . 214 GLU HG3  1 1 
       14 33175 1 1  13 GLU N    N  -5.085 -15.486   2.789 1.00 . A A . 214 GLU N    1 1 
       14 33176 1 1  13 GLU O    O  -7.939 -14.446   4.555 1.00 . A A . 214 GLU O    1 1 
       14 33177 1 1  13 GLU OE1  O  -5.187 -18.719   7.204 1.00 . A A . 214 GLU OE1  1 1 
       14 33178 1 1  13 GLU OE2  O  -5.430 -16.809   8.245 1.00 . A A . 214 GLU OE2  1 1 
       14 33179 1 1  14 GLN C    C  -7.229 -11.488   3.845 1.00 . A A . 215 GLN C    1 1 
       14 33180 1 1  14 GLN CA   C  -6.429 -12.164   4.948 1.00 . A A . 215 GLN CA   1 1 
       14 33181 1 1  14 GLN CB   C  -5.288 -11.256   5.414 1.00 . A A . 215 GLN CB   1 1 
       14 33182 1 1  14 GLN CD   C  -3.506 -10.810   7.141 1.00 . A A . 215 GLN CD   1 1 
       14 33183 1 1  14 GLN CG   C  -4.627 -11.726   6.699 1.00 . A A . 215 GLN CG   1 1 
       14 33184 1 1  14 GLN H    H  -4.969 -13.541   4.278 1.00 . A A . 215 GLN H    1 1 
       14 33185 1 1  14 GLN HA   H  -7.089 -12.352   5.784 1.00 . A A . 215 GLN HA   1 1 
       14 33186 1 1  14 GLN HB2  H  -4.534 -11.216   4.642 1.00 . A A . 215 GLN HB2  1 1 
       14 33187 1 1  14 GLN HB3  H  -5.677 -10.262   5.577 1.00 . A A . 215 GLN HB3  1 1 
       14 33188 1 1  14 GLN HE21 H  -2.192 -11.915   6.143 1.00 . A A . 215 GLN HE21 1 1 
       14 33189 1 1  14 GLN HE22 H  -1.548 -10.546   6.988 1.00 . A A . 215 GLN HE22 1 1 
       14 33190 1 1  14 GLN HG2  H  -5.371 -11.763   7.480 1.00 . A A . 215 GLN HG2  1 1 
       14 33191 1 1  14 GLN HG3  H  -4.223 -12.715   6.540 1.00 . A A . 215 GLN HG3  1 1 
       14 33192 1 1  14 GLN N    N  -5.923 -13.450   4.489 1.00 . A A . 215 GLN N    1 1 
       14 33193 1 1  14 GLN NE2  N  -2.294 -11.117   6.715 1.00 . A A . 215 GLN NE2  1 1 
       14 33194 1 1  14 GLN O    O  -8.265 -10.889   4.109 1.00 . A A . 215 GLN O    1 1 
       14 33195 1 1  14 GLN OE1  O  -3.725  -9.845   7.873 1.00 . A A . 215 GLN OE1  1 1 
       14 33196 1 1  15 ILE C    C  -8.874 -11.690   1.392 1.00 . A A . 216 ILE C    1 1 
       14 33197 1 1  15 ILE CA   C  -7.477 -11.077   1.454 1.00 . A A . 216 ILE CA   1 1 
       14 33198 1 1  15 ILE CB   C  -6.729 -11.338   0.115 1.00 . A A . 216 ILE CB   1 1 
       14 33199 1 1  15 ILE CD1  C  -4.374 -10.669   0.884 1.00 . A A . 216 ILE CD1  1 1 
       14 33200 1 1  15 ILE CG1  C  -5.528 -10.395  -0.052 1.00 . A A . 216 ILE CG1  1 1 
       14 33201 1 1  15 ILE CG2  C  -7.669 -11.190  -1.075 1.00 . A A . 216 ILE CG2  1 1 
       14 33202 1 1  15 ILE H    H  -5.895 -12.059   2.467 1.00 . A A . 216 ILE H    1 1 
       14 33203 1 1  15 ILE HA   H  -7.573 -10.008   1.587 1.00 . A A . 216 ILE HA   1 1 
       14 33204 1 1  15 ILE HB   H  -6.372 -12.356   0.128 1.00 . A A . 216 ILE HB   1 1 
       14 33205 1 1  15 ILE HD11 H  -4.709 -10.582   1.907 1.00 . A A . 216 ILE HD11 1 1 
       14 33206 1 1  15 ILE HD12 H  -3.586  -9.953   0.702 1.00 . A A . 216 ILE HD12 1 1 
       14 33207 1 1  15 ILE HD13 H  -3.999 -11.668   0.713 1.00 . A A . 216 ILE HD13 1 1 
       14 33208 1 1  15 ILE HG12 H  -5.154 -10.482  -1.060 1.00 . A A . 216 ILE HG12 1 1 
       14 33209 1 1  15 ILE HG13 H  -5.856  -9.378   0.115 1.00 . A A . 216 ILE HG13 1 1 
       14 33210 1 1  15 ILE HG21 H  -7.126 -11.381  -1.989 1.00 . A A . 216 ILE HG21 1 1 
       14 33211 1 1  15 ILE HG22 H  -8.068 -10.187  -1.098 1.00 . A A . 216 ILE HG22 1 1 
       14 33212 1 1  15 ILE HG23 H  -8.480 -11.899  -0.985 1.00 . A A . 216 ILE HG23 1 1 
       14 33213 1 1  15 ILE N    N  -6.753 -11.607   2.607 1.00 . A A . 216 ILE N    1 1 
       14 33214 1 1  15 ILE O    O  -9.866 -10.989   1.194 1.00 . A A . 216 ILE O    1 1 
       14 33215 1 1  16 MET C    C -11.107 -13.182   2.736 1.00 . A A . 217 MET C    1 1 
       14 33216 1 1  16 MET CA   C -10.225 -13.696   1.607 1.00 . A A . 217 MET CA   1 1 
       14 33217 1 1  16 MET CB   C -10.020 -15.204   1.749 1.00 . A A . 217 MET CB   1 1 
       14 33218 1 1  16 MET CE   C  -8.314 -18.018  -0.817 1.00 . A A . 217 MET CE   1 1 
       14 33219 1 1  16 MET CG   C  -9.329 -15.836   0.553 1.00 . A A . 217 MET CG   1 1 
       14 33220 1 1  16 MET H    H  -8.116 -13.514   1.713 1.00 . A A . 217 MET H    1 1 
       14 33221 1 1  16 MET HA   H -10.719 -13.498   0.668 1.00 . A A . 217 MET HA   1 1 
       14 33222 1 1  16 MET HB2  H  -9.420 -15.392   2.627 1.00 . A A . 217 MET HB2  1 1 
       14 33223 1 1  16 MET HB3  H -10.982 -15.676   1.874 1.00 . A A . 217 MET HB3  1 1 
       14 33224 1 1  16 MET HE1  H  -8.968 -17.747  -1.634 1.00 . A A . 217 MET HE1  1 1 
       14 33225 1 1  16 MET HE2  H  -8.111 -19.079  -0.856 1.00 . A A . 217 MET HE2  1 1 
       14 33226 1 1  16 MET HE3  H  -7.388 -17.471  -0.903 1.00 . A A . 217 MET HE3  1 1 
       14 33227 1 1  16 MET HG2  H  -9.926 -15.653  -0.328 1.00 . A A . 217 MET HG2  1 1 
       14 33228 1 1  16 MET HG3  H  -8.360 -15.376   0.431 1.00 . A A . 217 MET HG3  1 1 
       14 33229 1 1  16 MET N    N  -8.947 -13.000   1.589 1.00 . A A . 217 MET N    1 1 
       14 33230 1 1  16 MET O    O -12.304 -12.967   2.546 1.00 . A A . 217 MET O    1 1 
       14 33231 1 1  16 MET SD   S  -9.108 -17.616   0.738 1.00 . A A . 217 MET SD   1 1 
       14 33232 1 1  17 GLU C    C -11.739 -11.032   4.769 1.00 . A A . 218 GLU C    1 1 
       14 33233 1 1  17 GLU CA   C -11.251 -12.452   5.051 1.00 . A A . 218 GLU CA   1 1 
       14 33234 1 1  17 GLU CB   C -10.382 -12.470   6.312 1.00 . A A . 218 GLU CB   1 1 
       14 33235 1 1  17 GLU CD   C -12.402 -12.622   7.833 1.00 . A A . 218 GLU CD   1 1 
       14 33236 1 1  17 GLU CG   C -11.031 -13.174   7.493 1.00 . A A . 218 GLU CG   1 1 
       14 33237 1 1  17 GLU H    H  -9.555 -13.176   4.004 1.00 . A A . 218 GLU H    1 1 
       14 33238 1 1  17 GLU HA   H -12.109 -13.090   5.206 1.00 . A A . 218 GLU HA   1 1 
       14 33239 1 1  17 GLU HB2  H  -9.454 -12.974   6.088 1.00 . A A . 218 GLU HB2  1 1 
       14 33240 1 1  17 GLU HB3  H -10.168 -11.456   6.605 1.00 . A A . 218 GLU HB3  1 1 
       14 33241 1 1  17 GLU HG2  H -11.129 -14.223   7.260 1.00 . A A . 218 GLU HG2  1 1 
       14 33242 1 1  17 GLU HG3  H -10.389 -13.055   8.352 1.00 . A A . 218 GLU HG3  1 1 
       14 33243 1 1  17 GLU N    N -10.512 -12.973   3.907 1.00 . A A . 218 GLU N    1 1 
       14 33244 1 1  17 GLU O    O -12.826 -10.643   5.197 1.00 . A A . 218 GLU O    1 1 
       14 33245 1 1  17 GLU OE1  O -12.484 -11.660   8.628 1.00 . A A . 218 GLU OE1  1 1 
       14 33246 1 1  17 GLU OE2  O -13.407 -13.154   7.318 1.00 . A A . 218 GLU OE2  1 1 
       14 33247 1 1  18 ASP C    C -12.543  -8.957   2.734 1.00 . A A . 219 ASP C    1 1 
       14 33248 1 1  18 ASP CA   C -11.324  -8.911   3.646 1.00 . A A . 219 ASP CA   1 1 
       14 33249 1 1  18 ASP CB   C -10.165  -8.182   2.950 1.00 . A A . 219 ASP CB   1 1 
       14 33250 1 1  18 ASP CG   C  -9.040  -7.831   3.907 1.00 . A A . 219 ASP CG   1 1 
       14 33251 1 1  18 ASP H    H -10.055 -10.606   3.773 1.00 . A A . 219 ASP H    1 1 
       14 33252 1 1  18 ASP HA   H -11.586  -8.373   4.545 1.00 . A A . 219 ASP HA   1 1 
       14 33253 1 1  18 ASP HB2  H  -9.764  -8.816   2.171 1.00 . A A . 219 ASP HB2  1 1 
       14 33254 1 1  18 ASP HB3  H -10.538  -7.267   2.509 1.00 . A A . 219 ASP HB3  1 1 
       14 33255 1 1  18 ASP N    N -10.939 -10.263   4.040 1.00 . A A . 219 ASP N    1 1 
       14 33256 1 1  18 ASP O    O -13.512  -8.224   2.941 1.00 . A A . 219 ASP O    1 1 
       14 33257 1 1  18 ASP OD1  O  -9.273  -7.848   5.130 1.00 . A A . 219 ASP OD1  1 1 
       14 33258 1 1  18 ASP OD2  O  -7.917  -7.535   3.442 1.00 . A A . 219 ASP OD2  1 1 
       14 33259 1 1  19 LEU C    C -14.867 -10.485   1.640 1.00 . A A . 220 LEU C    1 1 
       14 33260 1 1  19 LEU CA   C -13.638 -10.051   0.846 1.00 . A A . 220 LEU CA   1 1 
       14 33261 1 1  19 LEU CB   C -13.317 -11.102  -0.224 1.00 . A A . 220 LEU CB   1 1 
       14 33262 1 1  19 LEU CD1  C -11.367  -9.904  -1.289 1.00 . A A . 220 LEU CD1  1 1 
       14 33263 1 1  19 LEU CD2  C -12.585 -11.689  -2.548 1.00 . A A . 220 LEU CD2  1 1 
       14 33264 1 1  19 LEU CG   C -12.714 -10.566  -1.530 1.00 . A A . 220 LEU CG   1 1 
       14 33265 1 1  19 LEU H    H -11.672 -10.352   1.593 1.00 . A A . 220 LEU H    1 1 
       14 33266 1 1  19 LEU HA   H -13.855  -9.111   0.360 1.00 . A A . 220 LEU HA   1 1 
       14 33267 1 1  19 LEU HB2  H -12.622 -11.815   0.203 1.00 . A A . 220 LEU HB2  1 1 
       14 33268 1 1  19 LEU HB3  H -14.233 -11.623  -0.467 1.00 . A A . 220 LEU HB3  1 1 
       14 33269 1 1  19 LEU HD11 H -10.950  -9.579  -2.231 1.00 . A A . 220 LEU HD11 1 1 
       14 33270 1 1  19 LEU HD12 H -10.697 -10.610  -0.822 1.00 . A A . 220 LEU HD12 1 1 
       14 33271 1 1  19 LEU HD13 H -11.497  -9.050  -0.640 1.00 . A A . 220 LEU HD13 1 1 
       14 33272 1 1  19 LEU HD21 H -11.961 -12.472  -2.143 1.00 . A A . 220 LEU HD21 1 1 
       14 33273 1 1  19 LEU HD22 H -12.138 -11.306  -3.455 1.00 . A A . 220 LEU HD22 1 1 
       14 33274 1 1  19 LEU HD23 H -13.563 -12.087  -2.769 1.00 . A A . 220 LEU HD23 1 1 
       14 33275 1 1  19 LEU HG   H -13.377  -9.820  -1.943 1.00 . A A . 220 LEU HG   1 1 
       14 33276 1 1  19 LEU N    N -12.499  -9.838   1.736 1.00 . A A . 220 LEU N    1 1 
       14 33277 1 1  19 LEU O    O -15.986 -10.040   1.372 1.00 . A A . 220 LEU O    1 1 
       14 33278 1 1  20 ARG C    C -16.264 -10.611   4.293 1.00 . A A . 221 ARG C    1 1 
       14 33279 1 1  20 ARG CA   C -15.714 -11.794   3.507 1.00 . A A . 221 ARG CA   1 1 
       14 33280 1 1  20 ARG CB   C -15.195 -12.860   4.470 1.00 . A A . 221 ARG CB   1 1 
       14 33281 1 1  20 ARG CD   C -16.089 -15.059   3.616 1.00 . A A . 221 ARG CD   1 1 
       14 33282 1 1  20 ARG CG   C -14.856 -14.185   3.804 1.00 . A A . 221 ARG CG   1 1 
       14 33283 1 1  20 ARG CZ   C -18.325 -14.223   2.994 1.00 . A A . 221 ARG CZ   1 1 
       14 33284 1 1  20 ARG H    H -13.746 -11.733   2.730 1.00 . A A . 221 ARG H    1 1 
       14 33285 1 1  20 ARG HA   H -16.506 -12.214   2.905 1.00 . A A . 221 ARG HA   1 1 
       14 33286 1 1  20 ARG HB2  H -14.305 -12.488   4.954 1.00 . A A . 221 ARG HB2  1 1 
       14 33287 1 1  20 ARG HB3  H -15.950 -13.044   5.221 1.00 . A A . 221 ARG HB3  1 1 
       14 33288 1 1  20 ARG HD2  H -15.776 -16.021   3.240 1.00 . A A . 221 ARG HD2  1 1 
       14 33289 1 1  20 ARG HD3  H -16.568 -15.191   4.576 1.00 . A A . 221 ARG HD3  1 1 
       14 33290 1 1  20 ARG HE   H -16.747 -14.306   1.764 1.00 . A A . 221 ARG HE   1 1 
       14 33291 1 1  20 ARG HG2  H -14.421 -13.986   2.837 1.00 . A A . 221 ARG HG2  1 1 
       14 33292 1 1  20 ARG HG3  H -14.143 -14.710   4.419 1.00 . A A . 221 ARG HG3  1 1 
       14 33293 1 1  20 ARG HH11 H -18.136 -14.713   4.958 1.00 . A A . 221 ARG HH11 1 1 
       14 33294 1 1  20 ARG HH12 H -19.714 -14.173   4.468 1.00 . A A . 221 ARG HH12 1 1 
       14 33295 1 1  20 ARG HH21 H -18.812 -13.611   1.126 1.00 . A A . 221 ARG HH21 1 1 
       14 33296 1 1  20 ARG HH22 H -20.115 -13.588   2.280 1.00 . A A . 221 ARG HH22 1 1 
       14 33297 1 1  20 ARG N    N -14.650 -11.360   2.613 1.00 . A A . 221 ARG N    1 1 
       14 33298 1 1  20 ARG NE   N -17.056 -14.482   2.683 1.00 . A A . 221 ARG NE   1 1 
       14 33299 1 1  20 ARG NH1  N -18.761 -14.387   4.237 1.00 . A A . 221 ARG NH1  1 1 
       14 33300 1 1  20 ARG NH2  N -19.149 -13.767   2.062 1.00 . A A . 221 ARG NH2  1 1 
       14 33301 1 1  20 ARG O    O -17.473 -10.430   4.389 1.00 . A A . 221 ARG O    1 1 
       14 33302 1 1  21 THR C    C -16.571  -7.651   4.820 1.00 . A A . 222 THR C    1 1 
       14 33303 1 1  21 THR CA   C -15.748  -8.646   5.640 1.00 . A A . 222 THR CA   1 1 
       14 33304 1 1  21 THR CB   C -14.506  -7.956   6.242 1.00 . A A . 222 THR CB   1 1 
       14 33305 1 1  21 THR CG2  C -14.898  -6.761   7.098 1.00 . A A . 222 THR CG2  1 1 
       14 33306 1 1  21 THR H    H -14.410  -9.992   4.707 1.00 . A A . 222 THR H    1 1 
       14 33307 1 1  21 THR HA   H -16.359  -9.004   6.458 1.00 . A A . 222 THR HA   1 1 
       14 33308 1 1  21 THR HB   H -13.874  -7.612   5.436 1.00 . A A . 222 THR HB   1 1 
       14 33309 1 1  21 THR HG1  H -13.137  -9.363   6.495 1.00 . A A . 222 THR HG1  1 1 
       14 33310 1 1  21 THR HG21 H -14.012  -6.326   7.537 1.00 . A A . 222 THR HG21 1 1 
       14 33311 1 1  21 THR HG22 H -15.569  -7.083   7.881 1.00 . A A . 222 THR HG22 1 1 
       14 33312 1 1  21 THR HG23 H -15.392  -6.024   6.480 1.00 . A A . 222 THR HG23 1 1 
       14 33313 1 1  21 THR N    N -15.365  -9.802   4.840 1.00 . A A . 222 THR N    1 1 
       14 33314 1 1  21 THR O    O -17.532  -7.071   5.326 1.00 . A A . 222 THR O    1 1 
       14 33315 1 1  21 THR OG1  O -13.779  -8.894   7.047 1.00 . A A . 222 THR OG1  1 1 
       14 33316 1 1  22 LEU C    C -18.450  -7.085   2.606 1.00 . A A . 223 LEU C    1 1 
       14 33317 1 1  22 LEU CA   C -16.989  -6.637   2.642 1.00 . A A . 223 LEU CA   1 1 
       14 33318 1 1  22 LEU CB   C -16.403  -6.685   1.228 1.00 . A A . 223 LEU CB   1 1 
       14 33319 1 1  22 LEU CD1  C -14.445  -6.446  -0.316 1.00 . A A . 223 LEU CD1  1 1 
       14 33320 1 1  22 LEU CD2  C -14.890  -4.684   1.390 1.00 . A A . 223 LEU CD2  1 1 
       14 33321 1 1  22 LEU CG   C -14.967  -6.172   1.085 1.00 . A A . 223 LEU CG   1 1 
       14 33322 1 1  22 LEU H    H -15.410  -7.939   3.212 1.00 . A A . 223 LEU H    1 1 
       14 33323 1 1  22 LEU HA   H -16.940  -5.624   3.013 1.00 . A A . 223 LEU HA   1 1 
       14 33324 1 1  22 LEU HB2  H -16.429  -7.711   0.888 1.00 . A A . 223 LEU HB2  1 1 
       14 33325 1 1  22 LEU HB3  H -17.036  -6.097   0.581 1.00 . A A . 223 LEU HB3  1 1 
       14 33326 1 1  22 LEU HD11 H -13.432  -6.083  -0.400 1.00 . A A . 223 LEU HD11 1 1 
       14 33327 1 1  22 LEU HD12 H -15.070  -5.940  -1.038 1.00 . A A . 223 LEU HD12 1 1 
       14 33328 1 1  22 LEU HD13 H -14.465  -7.508  -0.506 1.00 . A A . 223 LEU HD13 1 1 
       14 33329 1 1  22 LEU HD21 H -13.881  -4.332   1.216 1.00 . A A . 223 LEU HD21 1 1 
       14 33330 1 1  22 LEU HD22 H -15.159  -4.511   2.422 1.00 . A A . 223 LEU HD22 1 1 
       14 33331 1 1  22 LEU HD23 H -15.574  -4.148   0.747 1.00 . A A . 223 LEU HD23 1 1 
       14 33332 1 1  22 LEU HG   H -14.332  -6.692   1.787 1.00 . A A . 223 LEU HG   1 1 
       14 33333 1 1  22 LEU N    N -16.217  -7.487   3.548 1.00 . A A . 223 LEU N    1 1 
       14 33334 1 1  22 LEU O    O -19.367  -6.268   2.530 1.00 . A A . 223 LEU O    1 1 
       14 33335 1 1  23 ASN C    C -20.610  -8.962   4.057 1.00 . A A . 224 ASN C    1 1 
       14 33336 1 1  23 ASN CA   C -19.998  -8.966   2.658 1.00 . A A . 224 ASN CA   1 1 
       14 33337 1 1  23 ASN CB   C -19.973 -10.395   2.104 1.00 . A A . 224 ASN CB   1 1 
       14 33338 1 1  23 ASN CG   C -19.749 -10.456   0.598 1.00 . A A . 224 ASN CG   1 1 
       14 33339 1 1  23 ASN H    H -17.881  -8.994   2.748 1.00 . A A . 224 ASN H    1 1 
       14 33340 1 1  23 ASN HA   H -20.606  -8.351   2.012 1.00 . A A . 224 ASN HA   1 1 
       14 33341 1 1  23 ASN HB2  H -19.179 -10.945   2.587 1.00 . A A . 224 ASN HB2  1 1 
       14 33342 1 1  23 ASN HB3  H -20.916 -10.871   2.327 1.00 . A A . 224 ASN HB3  1 1 
       14 33343 1 1  23 ASN HD21 H -18.733  -8.750   0.629 1.00 . A A . 224 ASN HD21 1 1 
       14 33344 1 1  23 ASN HD22 H -18.908  -9.487  -0.927 1.00 . A A . 224 ASN HD22 1 1 
       14 33345 1 1  23 ASN N    N -18.655  -8.395   2.677 1.00 . A A . 224 ASN N    1 1 
       14 33346 1 1  23 ASN ND2  N -19.060  -9.466   0.047 1.00 . A A . 224 ASN ND2  1 1 
       14 33347 1 1  23 ASN O    O -21.817  -8.792   4.212 1.00 . A A . 224 ASN O    1 1 
       14 33348 1 1  23 ASN OD1  O -20.196 -11.392  -0.066 1.00 . A A . 224 ASN OD1  1 1 
       14 33349 1 1  24 LYS C    C -20.734  -7.783   6.907 1.00 . A A . 225 LYS C    1 1 
       14 33350 1 1  24 LYS CA   C -20.230  -9.157   6.460 1.00 . A A . 225 LYS CA   1 1 
       14 33351 1 1  24 LYS CB   C -19.112  -9.641   7.393 1.00 . A A . 225 LYS CB   1 1 
       14 33352 1 1  24 LYS CD   C -17.714 -11.585   8.226 1.00 . A A . 225 LYS CD   1 1 
       14 33353 1 1  24 LYS CE   C -16.349 -11.045   7.830 1.00 . A A . 225 LYS CE   1 1 
       14 33354 1 1  24 LYS CG   C -18.809 -11.131   7.264 1.00 . A A . 225 LYS CG   1 1 
       14 33355 1 1  24 LYS H    H -18.817  -9.276   4.881 1.00 . A A . 225 LYS H    1 1 
       14 33356 1 1  24 LYS HA   H -21.052  -9.855   6.519 1.00 . A A . 225 LYS HA   1 1 
       14 33357 1 1  24 LYS HB2  H -18.210  -9.090   7.170 1.00 . A A . 225 LYS HB2  1 1 
       14 33358 1 1  24 LYS HB3  H -19.402  -9.441   8.414 1.00 . A A . 225 LYS HB3  1 1 
       14 33359 1 1  24 LYS HD2  H -17.952 -11.234   9.219 1.00 . A A . 225 LYS HD2  1 1 
       14 33360 1 1  24 LYS HD3  H -17.678 -12.665   8.225 1.00 . A A . 225 LYS HD3  1 1 
       14 33361 1 1  24 LYS HE2  H -16.145 -11.333   6.809 1.00 . A A . 225 LYS HE2  1 1 
       14 33362 1 1  24 LYS HE3  H -16.373  -9.967   7.899 1.00 . A A . 225 LYS HE3  1 1 
       14 33363 1 1  24 LYS HG2  H -19.708 -11.690   7.476 1.00 . A A . 225 LYS HG2  1 1 
       14 33364 1 1  24 LYS HG3  H -18.490 -11.334   6.253 1.00 . A A . 225 LYS HG3  1 1 
       14 33365 1 1  24 LYS HZ1  H -15.401 -11.231   9.682 1.00 . A A . 225 LYS HZ1  1 1 
       14 33366 1 1  24 LYS HZ2  H -14.332 -11.238   8.364 1.00 . A A . 225 LYS HZ2  1 1 
       14 33367 1 1  24 LYS HZ3  H -15.269 -12.605   8.704 1.00 . A A . 225 LYS HZ3  1 1 
       14 33368 1 1  24 LYS N    N -19.771  -9.138   5.071 1.00 . A A . 225 LYS N    1 1 
       14 33369 1 1  24 LYS NZ   N -15.265 -11.563   8.704 1.00 . A A . 225 LYS NZ   1 1 
       14 33370 1 1  24 LYS O    O -21.458  -7.673   7.895 1.00 . A A . 225 LYS O    1 1 
       14 33371 1 1  25 LEU C    C -22.212  -5.170   5.855 1.00 . A A . 226 LEU C    1 1 
       14 33372 1 1  25 LEU CA   C -20.835  -5.393   6.477 1.00 . A A . 226 LEU CA   1 1 
       14 33373 1 1  25 LEU CB   C -19.855  -4.330   5.972 1.00 . A A . 226 LEU CB   1 1 
       14 33374 1 1  25 LEU CD1  C -19.652  -3.103   8.154 1.00 . A A . 226 LEU CD1  1 1 
       14 33375 1 1  25 LEU CD2  C -17.974  -4.858   7.560 1.00 . A A . 226 LEU CD2  1 1 
       14 33376 1 1  25 LEU CG   C -18.885  -3.767   7.020 1.00 . A A . 226 LEU CG   1 1 
       14 33377 1 1  25 LEU H    H -19.700  -6.868   5.460 1.00 . A A . 226 LEU H    1 1 
       14 33378 1 1  25 LEU HA   H -20.924  -5.301   7.550 1.00 . A A . 226 LEU HA   1 1 
       14 33379 1 1  25 LEU HB2  H -19.272  -4.763   5.173 1.00 . A A . 226 LEU HB2  1 1 
       14 33380 1 1  25 LEU HB3  H -20.428  -3.508   5.570 1.00 . A A . 226 LEU HB3  1 1 
       14 33381 1 1  25 LEU HD11 H -18.955  -2.705   8.877 1.00 . A A . 226 LEU HD11 1 1 
       14 33382 1 1  25 LEU HD12 H -20.289  -3.832   8.632 1.00 . A A . 226 LEU HD12 1 1 
       14 33383 1 1  25 LEU HD13 H -20.258  -2.301   7.758 1.00 . A A . 226 LEU HD13 1 1 
       14 33384 1 1  25 LEU HD21 H -17.431  -5.309   6.742 1.00 . A A . 226 LEU HD21 1 1 
       14 33385 1 1  25 LEU HD22 H -18.570  -5.610   8.055 1.00 . A A . 226 LEU HD22 1 1 
       14 33386 1 1  25 LEU HD23 H -17.276  -4.430   8.263 1.00 . A A . 226 LEU HD23 1 1 
       14 33387 1 1  25 LEU HG   H -18.265  -3.013   6.555 1.00 . A A . 226 LEU HG   1 1 
       14 33388 1 1  25 LEU N    N -20.343  -6.737   6.190 1.00 . A A . 226 LEU N    1 1 
       14 33389 1 1  25 LEU O    O -22.936  -4.246   6.237 1.00 . A A . 226 LEU O    1 1 
       14 33390 1 1  26 LYS C    C -24.919  -6.623   5.124 1.00 . A A . 227 LYS C    1 1 
       14 33391 1 1  26 LYS CA   C -23.879  -5.919   4.260 1.00 . A A . 227 LYS CA   1 1 
       14 33392 1 1  26 LYS CB   C -23.835  -6.530   2.853 1.00 . A A . 227 LYS CB   1 1 
       14 33393 1 1  26 LYS CD   C -25.558  -4.994   1.841 1.00 . A A . 227 LYS CD   1 1 
       14 33394 1 1  26 LYS CE   C -26.849  -4.907   1.038 1.00 . A A . 227 LYS CE   1 1 
       14 33395 1 1  26 LYS CG   C -25.148  -6.438   2.086 1.00 . A A . 227 LYS CG   1 1 
       14 33396 1 1  26 LYS H    H -21.953  -6.716   4.615 1.00 . A A . 227 LYS H    1 1 
       14 33397 1 1  26 LYS HA   H -24.140  -4.874   4.184 1.00 . A A . 227 LYS HA   1 1 
       14 33398 1 1  26 LYS HB2  H -23.076  -6.021   2.278 1.00 . A A . 227 LYS HB2  1 1 
       14 33399 1 1  26 LYS HB3  H -23.568  -7.573   2.937 1.00 . A A . 227 LYS HB3  1 1 
       14 33400 1 1  26 LYS HD2  H -25.705  -4.506   2.793 1.00 . A A . 227 LYS HD2  1 1 
       14 33401 1 1  26 LYS HD3  H -24.771  -4.496   1.296 1.00 . A A . 227 LYS HD3  1 1 
       14 33402 1 1  26 LYS HE2  H -27.632  -5.411   1.583 1.00 . A A . 227 LYS HE2  1 1 
       14 33403 1 1  26 LYS HE3  H -27.110  -3.866   0.915 1.00 . A A . 227 LYS HE3  1 1 
       14 33404 1 1  26 LYS HG2  H -25.032  -6.932   1.133 1.00 . A A . 227 LYS HG2  1 1 
       14 33405 1 1  26 LYS HG3  H -25.922  -6.930   2.657 1.00 . A A . 227 LYS HG3  1 1 
       14 33406 1 1  26 LYS HZ1  H -26.584  -6.564  -0.211 1.00 . A A . 227 LYS HZ1  1 1 
       14 33407 1 1  26 LYS HZ2  H -25.891  -5.134  -0.806 1.00 . A A . 227 LYS HZ2  1 1 
       14 33408 1 1  26 LYS HZ3  H -27.570  -5.355  -0.874 1.00 . A A . 227 LYS HZ3  1 1 
       14 33409 1 1  26 LYS N    N -22.573  -6.008   4.894 1.00 . A A . 227 LYS N    1 1 
       14 33410 1 1  26 LYS NZ   N -26.715  -5.535  -0.304 1.00 . A A . 227 LYS NZ   1 1 
       14 33411 1 1  26 LYS O    O -25.094  -7.840   5.029 1.00 . A A . 227 LYS O    1 1 
       14 33412 1 1  27 SER C    C -25.930  -7.422   7.828 1.00 . A A . 228 SER C    1 1 
       14 33413 1 1  27 SER CA   C -26.558  -6.359   6.924 1.00 . A A . 228 SER CA   1 1 
       14 33414 1 1  27 SER CB   C -27.774  -6.921   6.184 1.00 . A A . 228 SER CB   1 1 
       14 33415 1 1  27 SER H    H -25.394  -4.883   5.973 1.00 . A A . 228 SER H    1 1 
       14 33416 1 1  27 SER HA   H -26.880  -5.532   7.542 1.00 . A A . 228 SER HA   1 1 
       14 33417 1 1  27 SER HB2  H -27.467  -7.759   5.576 1.00 . A A . 228 SER HB2  1 1 
       14 33418 1 1  27 SER HB3  H -28.511  -7.248   6.903 1.00 . A A . 228 SER HB3  1 1 
       14 33419 1 1  27 SER HG   H -27.825  -5.126   5.375 1.00 . A A . 228 SER HG   1 1 
       14 33420 1 1  27 SER N    N -25.577  -5.843   5.978 1.00 . A A . 228 SER N    1 1 
       14 33421 1 1  27 SER O    O -26.131  -8.631   7.571 1.00 . A A . 228 SER O    1 1 
       14 33422 1 1  27 SER OXT  O -25.223  -7.041   8.786 1.00 . A A . 228 SER OXT  1 1 
       14 33423 1 1  27 SER OG   O -28.361  -5.935   5.344 1.00 . A A . 228 SER OG   1 1 
       14 33424 2 2   1 SER C    C   7.244 -12.222  -6.484 1.00 . B B . 605 SER C    1 1 
       14 33425 2 2   1 SER CA   C   7.299 -11.815  -5.015 1.00 . B B . 605 SER CA   1 1 
       14 33426 2 2   1 SER CB   C   6.161 -12.469  -4.233 1.00 . B B . 605 SER CB   1 1 
       14 33427 2 2   1 SER H1   H   8.042  -9.899  -5.306 1.00 . B B . 605 SER H1   1 1 
       14 33428 2 2   1 SER H2   H   7.149 -10.088  -3.879 1.00 . B B . 605 SER H2   1 1 
       14 33429 2 2   1 SER H3   H   6.354 -10.001  -5.371 1.00 . B B . 605 SER H3   1 1 
       14 33430 2 2   1 SER HA   H   8.244 -12.134  -4.600 1.00 . B B . 605 SER HA   1 1 
       14 33431 2 2   1 SER HB2  H   5.222 -12.264  -4.726 1.00 . B B . 605 SER HB2  1 1 
       14 33432 2 2   1 SER HB3  H   6.321 -13.537  -4.190 1.00 . B B . 605 SER HB3  1 1 
       14 33433 2 2   1 SER HG   H   6.941 -12.150  -2.456 1.00 . B B . 605 SER HG   1 1 
       14 33434 2 2   1 SER N    N   7.204 -10.350  -4.882 1.00 . B B . 605 SER N    1 1 
       14 33435 2 2   1 SER O    O   6.171 -12.276  -7.086 1.00 . B B . 605 SER O    1 1 
       14 33436 2 2   1 SER OG   O   6.108 -11.959  -2.907 1.00 . B B . 605 SER OG   1 1 
       14 33437 2 2   2 ASN C    C   9.543 -13.975  -8.607 1.00 . B B . 606 ASN C    1 1 
       14 33438 2 2   2 ASN CA   C   8.506 -12.873  -8.464 1.00 . B B . 606 ASN CA   1 1 
       14 33439 2 2   2 ASN CB   C   8.890 -11.683  -9.358 1.00 . B B . 606 ASN CB   1 1 
       14 33440 2 2   2 ASN CG   C   7.923 -10.517  -9.251 1.00 . B B . 606 ASN CG   1 1 
       14 33441 2 2   2 ASN H    H   9.234 -12.405  -6.535 1.00 . B B . 606 ASN H    1 1 
       14 33442 2 2   2 ASN HA   H   7.544 -13.255  -8.770 1.00 . B B . 606 ASN HA   1 1 
       14 33443 2 2   2 ASN HB2  H   9.873 -11.335  -9.078 1.00 . B B . 606 ASN HB2  1 1 
       14 33444 2 2   2 ASN HB3  H   8.913 -12.012 -10.388 1.00 . B B . 606 ASN HB3  1 1 
       14 33445 2 2   2 ASN HD21 H   6.821 -11.251 -10.738 1.00 . B B . 606 ASN HD21 1 1 
       14 33446 2 2   2 ASN HD22 H   6.260  -9.767 -10.043 1.00 . B B . 606 ASN HD22 1 1 
       14 33447 2 2   2 ASN N    N   8.411 -12.472  -7.065 1.00 . B B . 606 ASN N    1 1 
       14 33448 2 2   2 ASN ND2  N   6.900 -10.510 -10.094 1.00 . B B . 606 ASN ND2  1 1 
       14 33449 2 2   2 ASN O    O  10.675 -13.818  -8.144 1.00 . B B . 606 ASN O    1 1 
       14 33450 2 2   2 ASN OD1  O   8.094  -9.627  -8.414 1.00 . B B . 606 ASN OD1  1 1 
       14 33451 2 2   3 ALA C    C  10.275 -16.922  -8.054 1.00 . B B . 607 ALA C    1 1 
       14 33452 2 2   3 ALA CA   C  10.000 -16.259  -9.403 1.00 . B B . 607 ALA CA   1 1 
       14 33453 2 2   3 ALA CB   C  11.304 -15.895 -10.110 1.00 . B B . 607 ALA CB   1 1 
       14 33454 2 2   3 ALA H    H   8.231 -15.110  -9.605 1.00 . B B . 607 ALA H    1 1 
       14 33455 2 2   3 ALA HA   H   9.469 -16.965 -10.029 1.00 . B B . 607 ALA HA   1 1 
       14 33456 2 2   3 ALA HB1  H  11.859 -15.197  -9.502 1.00 . B B . 607 ALA HB1  1 1 
       14 33457 2 2   3 ALA HB2  H  11.082 -15.442 -11.066 1.00 . B B . 607 ALA HB2  1 1 
       14 33458 2 2   3 ALA HB3  H  11.892 -16.787 -10.262 1.00 . B B . 607 ALA HB3  1 1 
       14 33459 2 2   3 ALA N    N   9.143 -15.081  -9.239 1.00 . B B . 607 ALA N    1 1 
       14 33460 2 2   3 ALA O    O   9.724 -16.512  -7.027 1.00 . B B . 607 ALA O    1 1 
       14 33461 2 2   4 GLU C    C  12.762 -18.139  -6.253 1.00 . B B . 608 GLU C    1 1 
       14 33462 2 2   4 GLU CA   C  11.438 -18.648  -6.814 1.00 . B B . 608 GLU CA   1 1 
       14 33463 2 2   4 GLU CB   C  11.495 -20.166  -7.022 1.00 . B B . 608 GLU CB   1 1 
       14 33464 2 2   4 GLU CD   C  12.625 -22.123  -8.145 1.00 . B B . 608 GLU CD   1 1 
       14 33465 2 2   4 GLU CG   C  12.491 -20.616  -8.078 1.00 . B B . 608 GLU CG   1 1 
       14 33466 2 2   4 GLU H    H  11.492 -18.270  -8.898 1.00 . B B . 608 GLU H    1 1 
       14 33467 2 2   4 GLU HA   H  10.658 -18.426  -6.100 1.00 . B B . 608 GLU HA   1 1 
       14 33468 2 2   4 GLU HB2  H  11.764 -20.634  -6.086 1.00 . B B . 608 GLU HB2  1 1 
       14 33469 2 2   4 GLU HB3  H  10.514 -20.511  -7.315 1.00 . B B . 608 GLU HB3  1 1 
       14 33470 2 2   4 GLU HG2  H  12.160 -20.255  -9.041 1.00 . B B . 608 GLU HG2  1 1 
       14 33471 2 2   4 GLU HG3  H  13.458 -20.190  -7.849 1.00 . B B . 608 GLU HG3  1 1 
       14 33472 2 2   4 GLU N    N  11.103 -17.960  -8.052 1.00 . B B . 608 GLU N    1 1 
       14 33473 2 2   4 GLU O    O  12.954 -18.091  -5.037 1.00 . B B . 608 GLU O    1 1 
       14 33474 2 2   4 GLU OE1  O  11.768 -22.775  -8.780 1.00 . B B . 608 GLU OE1  1 1 
       14 33475 2 2   4 GLU OE2  O  13.584 -22.667  -7.553 1.00 . B B . 608 GLU OE2  1 1 
       14 33476 2 2   5 HIS C    C  14.927 -15.701  -6.787 1.00 . B B . 609 HIS C    1 1 
       14 33477 2 2   5 HIS CA   C  14.953 -17.220  -6.719 1.00 . B B . 609 HIS CA   1 1 
       14 33478 2 2   5 HIS CB   C  16.089 -17.783  -7.584 1.00 . B B . 609 HIS CB   1 1 
       14 33479 2 2   5 HIS CD2  C  18.398 -16.623  -7.848 1.00 . B B . 609 HIS CD2  1 1 
       14 33480 2 2   5 HIS CE1  C  19.194 -17.037  -5.850 1.00 . B B . 609 HIS CE1  1 1 
       14 33481 2 2   5 HIS CG   C  17.456 -17.322  -7.172 1.00 . B B . 609 HIS CG   1 1 
       14 33482 2 2   5 HIS H    H  13.473 -17.834  -8.097 1.00 . B B . 609 HIS H    1 1 
       14 33483 2 2   5 HIS HA   H  15.112 -17.517  -5.693 1.00 . B B . 609 HIS HA   1 1 
       14 33484 2 2   5 HIS HB2  H  16.075 -18.861  -7.527 1.00 . B B . 609 HIS HB2  1 1 
       14 33485 2 2   5 HIS HB3  H  15.933 -17.481  -8.609 1.00 . B B . 609 HIS HB3  1 1 
       14 33486 2 2   5 HIS HD1  H  17.538 -18.057  -5.192 1.00 . B B . 609 HIS HD1  1 1 
       14 33487 2 2   5 HIS HD2  H  18.322 -16.263  -8.865 1.00 . B B . 609 HIS HD2  1 1 
       14 33488 2 2   5 HIS HE1  H  19.847 -17.071  -4.990 1.00 . B B . 609 HIS HE1  1 1 
       14 33489 2 2   5 HIS HE2  H  20.353 -16.102  -7.264 1.00 . B B . 609 HIS HE2  1 1 
       14 33490 2 2   5 HIS N    N  13.671 -17.756  -7.139 1.00 . B B . 609 HIS N    1 1 
       14 33491 2 2   5 HIS ND1  N  17.988 -17.568  -5.925 1.00 . B B . 609 HIS ND1  1 1 
       14 33492 2 2   5 HIS NE2  N  19.467 -16.459  -7.003 1.00 . B B . 609 HIS NE2  1 1 
       14 33493 2 2   5 HIS O    O  15.328 -15.107  -7.786 1.00 . B B . 609 HIS O    1 1 
       14 33494 2 2   6 ILE C    C  15.665 -13.037  -5.236 1.00 . B B . 610 ILE C    1 1 
       14 33495 2 2   6 ILE CA   C  14.335 -13.634  -5.671 1.00 . B B . 610 ILE CA   1 1 
       14 33496 2 2   6 ILE CB   C  13.221 -13.164  -4.712 1.00 . B B . 610 ILE CB   1 1 
       14 33497 2 2   6 ILE CD1  C  10.751 -13.465  -4.149 1.00 . B B . 610 ILE CD1  1 1 
       14 33498 2 2   6 ILE CG1  C  11.892 -13.834  -5.073 1.00 . B B . 610 ILE CG1  1 1 
       14 33499 2 2   6 ILE CG2  C  13.083 -11.648  -4.767 1.00 . B B . 610 ILE CG2  1 1 
       14 33500 2 2   6 ILE H    H  14.103 -15.612  -4.972 1.00 . B B . 610 ILE H    1 1 
       14 33501 2 2   6 ILE HA   H  14.101 -13.275  -6.663 1.00 . B B . 610 ILE HA   1 1 
       14 33502 2 2   6 ILE HB   H  13.499 -13.443  -3.707 1.00 . B B . 610 ILE HB   1 1 
       14 33503 2 2   6 ILE HD11 H  10.594 -12.396  -4.181 1.00 . B B . 610 ILE HD11 1 1 
       14 33504 2 2   6 ILE HD12 H  10.994 -13.762  -3.138 1.00 . B B . 610 ILE HD12 1 1 
       14 33505 2 2   6 ILE HD13 H   9.852 -13.970  -4.466 1.00 . B B . 610 ILE HD13 1 1 
       14 33506 2 2   6 ILE HG12 H  11.612 -13.543  -6.075 1.00 . B B . 610 ILE HG12 1 1 
       14 33507 2 2   6 ILE HG13 H  12.016 -14.906  -5.036 1.00 . B B . 610 ILE HG13 1 1 
       14 33508 2 2   6 ILE HG21 H  12.332 -11.329  -4.060 1.00 . B B . 610 ILE HG21 1 1 
       14 33509 2 2   6 ILE HG22 H  12.789 -11.351  -5.762 1.00 . B B . 610 ILE HG22 1 1 
       14 33510 2 2   6 ILE HG23 H  14.030 -11.190  -4.519 1.00 . B B . 610 ILE HG23 1 1 
       14 33511 2 2   6 ILE N    N  14.425 -15.082  -5.730 1.00 . B B . 610 ILE N    1 1 
       14 33512 2 2   6 ILE O    O  15.937 -12.888  -4.043 1.00 . B B . 610 ILE O    1 1 
       14 33513 2 2   7 TYR C    C  17.719 -10.642  -6.312 1.00 . B B . 611 TYR C    1 1 
       14 33514 2 2   7 TYR CA   C  17.788 -12.112  -5.945 1.00 . B B . 611 TYR CA   1 1 
       14 33515 2 2   7 TYR CB   C  18.897 -12.806  -6.743 1.00 . B B . 611 TYR CB   1 1 
       14 33516 2 2   7 TYR CD1  C  20.872 -11.242  -7.022 1.00 . B B . 611 TYR CD1  1 1 
       14 33517 2 2   7 TYR CD2  C  21.051 -13.015  -5.438 1.00 . B B . 611 TYR CD2  1 1 
       14 33518 2 2   7 TYR CE1  C  22.153 -10.828  -6.707 1.00 . B B . 611 TYR CE1  1 1 
       14 33519 2 2   7 TYR CE2  C  22.332 -12.608  -5.120 1.00 . B B . 611 TYR CE2  1 1 
       14 33520 2 2   7 TYR CG   C  20.299 -12.343  -6.393 1.00 . B B . 611 TYR CG   1 1 
       14 33521 2 2   7 TYR CZ   C  22.878 -11.515  -5.756 1.00 . B B . 611 TYR CZ   1 1 
       14 33522 2 2   7 TYR H    H  16.242 -12.914  -7.144 1.00 . B B . 611 TYR H    1 1 
       14 33523 2 2   7 TYR HA   H  17.993 -12.204  -4.889 1.00 . B B . 611 TYR HA   1 1 
       14 33524 2 2   7 TYR HB2  H  18.849 -13.868  -6.561 1.00 . B B . 611 TYR HB2  1 1 
       14 33525 2 2   7 TYR HB3  H  18.741 -12.620  -7.796 1.00 . B B . 611 TYR HB3  1 1 
       14 33526 2 2   7 TYR HD1  H  20.300 -10.703  -7.765 1.00 . B B . 611 TYR HD1  1 1 
       14 33527 2 2   7 TYR HD2  H  20.621 -13.873  -4.941 1.00 . B B . 611 TYR HD2  1 1 
       14 33528 2 2   7 TYR HE1  H  22.581  -9.970  -7.206 1.00 . B B . 611 TYR HE1  1 1 
       14 33529 2 2   7 TYR HE2  H  22.899 -13.146  -4.374 1.00 . B B . 611 TYR HE2  1 1 
       14 33530 2 2   7 TYR HH   H  24.743 -11.886  -5.420 1.00 . B B . 611 TYR HH   1 1 
       14 33531 2 2   7 TYR N    N  16.502 -12.729  -6.211 1.00 . B B . 611 TYR N    1 1 
       14 33532 2 2   7 TYR O    O  17.769 -10.278  -7.489 1.00 . B B . 611 TYR O    1 1 
       14 33533 2 2   7 TYR OH   O  24.158 -11.111  -5.443 1.00 . B B . 611 TYR OH   1 1 
       14 33534 2 2   8 ARG C    C  18.580  -7.592  -4.927 1.00 . B B . 612 ARG C    1 1 
       14 33535 2 2   8 ARG CA   C  17.467  -8.377  -5.585 1.00 . B B . 612 ARG CA   1 1 
       14 33536 2 2   8 ARG CB   C  16.101  -7.836  -5.170 1.00 . B B . 612 ARG CB   1 1 
       14 33537 2 2   8 ARG CD   C  13.775  -7.257  -5.929 1.00 . B B . 612 ARG CD   1 1 
       14 33538 2 2   8 ARG CG   C  15.050  -8.013  -6.249 1.00 . B B . 612 ARG CG   1 1 
       14 33539 2 2   8 ARG CZ   C  12.024  -6.078  -7.214 1.00 . B B . 612 ARG CZ   1 1 
       14 33540 2 2   8 ARG H    H  17.543 -10.118  -4.390 1.00 . B B . 612 ARG H    1 1 
       14 33541 2 2   8 ARG HA   H  17.564  -8.253  -6.653 1.00 . B B . 612 ARG HA   1 1 
       14 33542 2 2   8 ARG HB2  H  15.772  -8.357  -4.283 1.00 . B B . 612 ARG HB2  1 1 
       14 33543 2 2   8 ARG HB3  H  16.192  -6.783  -4.951 1.00 . B B . 612 ARG HB3  1 1 
       14 33544 2 2   8 ARG HD2  H  13.158  -7.867  -5.284 1.00 . B B . 612 ARG HD2  1 1 
       14 33545 2 2   8 ARG HD3  H  14.030  -6.337  -5.425 1.00 . B B . 612 ARG HD3  1 1 
       14 33546 2 2   8 ARG HE   H  13.329  -7.385  -7.983 1.00 . B B . 612 ARG HE   1 1 
       14 33547 2 2   8 ARG HG2  H  15.444  -7.646  -7.185 1.00 . B B . 612 ARG HG2  1 1 
       14 33548 2 2   8 ARG HG3  H  14.819  -9.065  -6.344 1.00 . B B . 612 ARG HG3  1 1 
       14 33549 2 2   8 ARG HH11 H  11.977  -5.692  -5.228 1.00 . B B . 612 ARG HH11 1 1 
       14 33550 2 2   8 ARG HH12 H  10.816  -4.813  -6.183 1.00 . B B . 612 ARG HH12 1 1 
       14 33551 2 2   8 ARG HH21 H  11.800  -6.252  -9.218 1.00 . B B . 612 ARG HH21 1 1 
       14 33552 2 2   8 ARG HH22 H  10.715  -5.139  -8.445 1.00 . B B . 612 ARG HH22 1 1 
       14 33553 2 2   8 ARG N    N  17.573  -9.791  -5.319 1.00 . B B . 612 ARG N    1 1 
       14 33554 2 2   8 ARG NE   N  13.031  -6.944  -7.148 1.00 . B B . 612 ARG NE   1 1 
       14 33555 2 2   8 ARG NH1  N  11.569  -5.488  -6.118 1.00 . B B . 612 ARG NH1  1 1 
       14 33556 2 2   8 ARG NH2  N  11.465  -5.806  -8.385 1.00 . B B . 612 ARG NH2  1 1 
       14 33557 2 2   8 ARG O    O  18.802  -7.670  -3.722 1.00 . B B . 612 ARG O    1 1 
       14 33558 2 2   9 CYS C    C  20.307  -4.730  -6.260 1.00 . B B . 613 CYS C    1 1 
       14 33559 2 2   9 CYS CA   C  20.308  -5.925  -5.315 1.00 . B B . 613 CYS CA   1 1 
       14 33560 2 2   9 CYS CB   C  21.694  -6.580  -5.269 1.00 . B B . 613 CYS CB   1 1 
       14 33561 2 2   9 CYS H    H  19.171  -6.999  -6.727 1.00 . B B . 613 CYS H    1 1 
       14 33562 2 2   9 CYS HA   H  20.035  -5.590  -4.325 1.00 . B B . 613 CYS HA   1 1 
       14 33563 2 2   9 CYS HB2  H  21.949  -6.938  -6.255 1.00 . B B . 613 CYS HB2  1 1 
       14 33564 2 2   9 CYS HB3  H  22.424  -5.846  -4.958 1.00 . B B . 613 CYS HB3  1 1 
       14 33565 2 2   9 CYS HG   H  20.577  -8.245  -3.696 1.00 . B B . 613 CYS HG   1 1 
       14 33566 2 2   9 CYS N    N  19.306  -6.873  -5.761 1.00 . B B . 613 CYS N    1 1 
       14 33567 2 2   9 CYS O    O  20.541  -3.593  -5.853 1.00 . B B . 613 CYS O    1 1 
       14 33568 2 2   9 CYS SG   S  21.805  -7.983  -4.133 1.00 . B B . 613 CYS SG   1 1 
       14 33569 2 2  10 GLU C    C  18.580  -3.233  -8.460 1.00 . B B . 614 GLU C    1 1 
       14 33570 2 2  10 GLU CA   C  19.918  -3.960  -8.539 1.00 . B B . 614 GLU CA   1 1 
       14 33571 2 2  10 GLU CB   C  20.094  -4.567  -9.931 1.00 . B B . 614 GLU CB   1 1 
       14 33572 2 2  10 GLU CD   C  22.616  -4.437  -9.947 1.00 . B B . 614 GLU CD   1 1 
       14 33573 2 2  10 GLU CG   C  21.399  -5.324 -10.107 1.00 . B B . 614 GLU CG   1 1 
       14 33574 2 2  10 GLU H    H  19.829  -5.932  -7.787 1.00 . B B . 614 GLU H    1 1 
       14 33575 2 2  10 GLU HA   H  20.714  -3.255  -8.355 1.00 . B B . 614 GLU HA   1 1 
       14 33576 2 2  10 GLU HB2  H  19.280  -5.251 -10.116 1.00 . B B . 614 GLU HB2  1 1 
       14 33577 2 2  10 GLU HB3  H  20.062  -3.775 -10.664 1.00 . B B . 614 GLU HB3  1 1 
       14 33578 2 2  10 GLU HG2  H  21.446  -6.111  -9.369 1.00 . B B . 614 GLU HG2  1 1 
       14 33579 2 2  10 GLU HG3  H  21.416  -5.759 -11.095 1.00 . B B . 614 GLU HG3  1 1 
       14 33580 2 2  10 GLU N    N  19.996  -5.002  -7.524 1.00 . B B . 614 GLU N    1 1 
       14 33581 2 2  10 GLU O    O  18.506  -2.017  -8.635 1.00 . B B . 614 GLU O    1 1 
       14 33582 2 2  10 GLU OE1  O  23.042  -4.206  -8.802 1.00 . B B . 614 GLU OE1  1 1 
       14 33583 2 2  10 GLU OE2  O  23.161  -3.977 -10.973 1.00 . B B . 614 GLU OE2  1 1 
       14 33584 2 2  11 ASP C    C  15.670  -3.346  -6.682 1.00 . B B . 615 ASP C    1 1 
       14 33585 2 2  11 ASP CA   C  16.182  -3.403  -8.110 1.00 . B B . 615 ASP CA   1 1 
       14 33586 2 2  11 ASP CB   C  15.180  -4.205  -8.948 1.00 . B B . 615 ASP CB   1 1 
       14 33587 2 2  11 ASP CG   C  15.447  -4.148 -10.436 1.00 . B B . 615 ASP CG   1 1 
       14 33588 2 2  11 ASP H    H  17.638  -4.943  -8.032 1.00 . B B . 615 ASP H    1 1 
       14 33589 2 2  11 ASP HA   H  16.237  -2.399  -8.499 1.00 . B B . 615 ASP HA   1 1 
       14 33590 2 2  11 ASP HB2  H  15.215  -5.239  -8.640 1.00 . B B . 615 ASP HB2  1 1 
       14 33591 2 2  11 ASP HB3  H  14.186  -3.820  -8.767 1.00 . B B . 615 ASP HB3  1 1 
       14 33592 2 2  11 ASP N    N  17.520  -3.982  -8.181 1.00 . B B . 615 ASP N    1 1 
       14 33593 2 2  11 ASP O    O  14.519  -3.008  -6.459 1.00 . B B . 615 ASP O    1 1 
       14 33594 2 2  11 ASP OD1  O  15.475  -3.035 -11.003 1.00 . B B . 615 ASP OD1  1 1 
       14 33595 2 2  11 ASP OD2  O  15.597  -5.221 -11.053 1.00 . B B . 615 ASP OD2  1 1 
       14 33596 2 2  12 GLU C    C  15.975  -2.417  -3.667 1.00 . B B . 616 GLU C    1 1 
       14 33597 2 2  12 GLU CA   C  16.057  -3.781  -4.339 1.00 . B B . 616 GLU CA   1 1 
       14 33598 2 2  12 GLU CB   C  16.964  -4.718  -3.543 1.00 . B B . 616 GLU CB   1 1 
       14 33599 2 2  12 GLU CD   C  17.086  -6.217  -1.516 1.00 . B B . 616 GLU CD   1 1 
       14 33600 2 2  12 GLU CG   C  16.463  -4.984  -2.133 1.00 . B B . 616 GLU CG   1 1 
       14 33601 2 2  12 GLU H    H  17.465  -3.777  -5.926 1.00 . B B . 616 GLU H    1 1 
       14 33602 2 2  12 GLU HA   H  15.062  -4.206  -4.366 1.00 . B B . 616 GLU HA   1 1 
       14 33603 2 2  12 GLU HB2  H  17.034  -5.662  -4.064 1.00 . B B . 616 GLU HB2  1 1 
       14 33604 2 2  12 GLU HB3  H  17.947  -4.278  -3.477 1.00 . B B . 616 GLU HB3  1 1 
       14 33605 2 2  12 GLU HG2  H  16.700  -4.132  -1.515 1.00 . B B . 616 GLU HG2  1 1 
       14 33606 2 2  12 GLU HG3  H  15.392  -5.117  -2.166 1.00 . B B . 616 GLU HG3  1 1 
       14 33607 2 2  12 GLU N    N  16.517  -3.662  -5.717 1.00 . B B . 616 GLU N    1 1 
       14 33608 2 2  12 GLU O    O  14.943  -2.046  -3.115 1.00 . B B . 616 GLU O    1 1 
       14 33609 2 2  12 GLU OE1  O  18.150  -6.097  -0.875 1.00 . B B . 616 GLU OE1  1 1 
       14 33610 2 2  12 GLU OE2  O  16.511  -7.315  -1.675 1.00 . B B . 616 GLU OE2  1 1 
       14 33611 2 2  13 ARG C    C  16.113   0.594  -3.684 1.00 . B B . 617 ARG C    1 1 
       14 33612 2 2  13 ARG CA   C  17.129  -0.367  -3.082 1.00 . B B . 617 ARG CA   1 1 
       14 33613 2 2  13 ARG CB   C  18.519   0.234  -3.229 1.00 . B B . 617 ARG CB   1 1 
       14 33614 2 2  13 ARG CD   C  19.799   2.389  -3.104 1.00 . B B . 617 ARG CD   1 1 
       14 33615 2 2  13 ARG CG   C  18.652   1.568  -2.531 1.00 . B B . 617 ARG CG   1 1 
       14 33616 2 2  13 ARG CZ   C  22.131   2.057  -3.846 1.00 . B B . 617 ARG CZ   1 1 
       14 33617 2 2  13 ARG H    H  17.833  -1.981  -4.250 1.00 . B B . 617 ARG H    1 1 
       14 33618 2 2  13 ARG HA   H  16.910  -0.506  -2.035 1.00 . B B . 617 ARG HA   1 1 
       14 33619 2 2  13 ARG HB2  H  19.245  -0.447  -2.810 1.00 . B B . 617 ARG HB2  1 1 
       14 33620 2 2  13 ARG HB3  H  18.731   0.377  -4.278 1.00 . B B . 617 ARG HB3  1 1 
       14 33621 2 2  13 ARG HD2  H  19.497   2.782  -4.062 1.00 . B B . 617 ARG HD2  1 1 
       14 33622 2 2  13 ARG HD3  H  20.009   3.209  -2.431 1.00 . B B . 617 ARG HD3  1 1 
       14 33623 2 2  13 ARG HE   H  20.992   0.662  -2.976 1.00 . B B . 617 ARG HE   1 1 
       14 33624 2 2  13 ARG HG2  H  17.725   2.111  -2.658 1.00 . B B . 617 ARG HG2  1 1 
       14 33625 2 2  13 ARG HG3  H  18.827   1.395  -1.481 1.00 . B B . 617 ARG HG3  1 1 
       14 33626 2 2  13 ARG HH11 H  21.429   3.939  -4.153 1.00 . B B . 617 ARG HH11 1 1 
       14 33627 2 2  13 ARG HH12 H  23.057   3.651  -4.686 1.00 . B B . 617 ARG HH12 1 1 
       14 33628 2 2  13 ARG HH21 H  23.147   0.308  -3.691 1.00 . B B . 617 ARG HH21 1 1 
       14 33629 2 2  13 ARG HH22 H  24.017   1.616  -4.428 1.00 . B B . 617 ARG HH22 1 1 
       14 33630 2 2  13 ARG N    N  17.062  -1.664  -3.735 1.00 . B B . 617 ARG N    1 1 
       14 33631 2 2  13 ARG NE   N  21.016   1.595  -3.279 1.00 . B B . 617 ARG NE   1 1 
       14 33632 2 2  13 ARG NH1  N  22.209   3.316  -4.259 1.00 . B B . 617 ARG NH1  1 1 
       14 33633 2 2  13 ARG NH2  N  23.181   1.263  -3.998 1.00 . B B . 617 ARG NH2  1 1 
       14 33634 2 2  13 ARG O    O  15.315   1.209  -2.965 1.00 . B B . 617 ARG O    1 1 
       14 33635 2 2  14 PHE C    C  13.805   1.195  -5.463 1.00 . B B . 618 PHE C    1 1 
       14 33636 2 2  14 PHE CA   C  15.245   1.600  -5.722 1.00 . B B . 618 PHE CA   1 1 
       14 33637 2 2  14 PHE CB   C  15.542   1.605  -7.227 1.00 . B B . 618 PHE CB   1 1 
       14 33638 2 2  14 PHE CD1  C  17.054   3.606  -7.351 1.00 . B B . 618 PHE CD1  1 1 
       14 33639 2 2  14 PHE CD2  C  17.888   1.508  -8.118 1.00 . B B . 618 PHE CD2  1 1 
       14 33640 2 2  14 PHE CE1  C  18.259   4.204  -7.664 1.00 . B B . 618 PHE CE1  1 1 
       14 33641 2 2  14 PHE CE2  C  19.096   2.101  -8.432 1.00 . B B . 618 PHE CE2  1 1 
       14 33642 2 2  14 PHE CG   C  16.853   2.253  -7.575 1.00 . B B . 618 PHE CG   1 1 
       14 33643 2 2  14 PHE CZ   C  19.282   3.451  -8.205 1.00 . B B . 618 PHE CZ   1 1 
       14 33644 2 2  14 PHE H    H  16.813   0.187  -5.517 1.00 . B B . 618 PHE H    1 1 
       14 33645 2 2  14 PHE HA   H  15.395   2.597  -5.336 1.00 . B B . 618 PHE HA   1 1 
       14 33646 2 2  14 PHE HB2  H  15.569   0.587  -7.585 1.00 . B B . 618 PHE HB2  1 1 
       14 33647 2 2  14 PHE HB3  H  14.758   2.143  -7.740 1.00 . B B . 618 PHE HB3  1 1 
       14 33648 2 2  14 PHE HD1  H  16.255   4.197  -6.928 1.00 . B B . 618 PHE HD1  1 1 
       14 33649 2 2  14 PHE HD2  H  17.742   0.453  -8.298 1.00 . B B . 618 PHE HD2  1 1 
       14 33650 2 2  14 PHE HE1  H  18.400   5.258  -7.483 1.00 . B B . 618 PHE HE1  1 1 
       14 33651 2 2  14 PHE HE2  H  19.895   1.511  -8.854 1.00 . B B . 618 PHE HE2  1 1 
       14 33652 2 2  14 PHE HZ   H  20.226   3.916  -8.450 1.00 . B B . 618 PHE HZ   1 1 
       14 33653 2 2  14 PHE N    N  16.154   0.714  -5.008 1.00 . B B . 618 PHE N    1 1 
       14 33654 2 2  14 PHE O    O  12.933   2.050  -5.328 1.00 . B B . 618 PHE O    1 1 
       14 33655 2 2  15 GLU C    C  11.830  -0.057  -3.665 1.00 . B B . 619 GLU C    1 1 
       14 33656 2 2  15 GLU CA   C  12.253  -0.616  -5.009 1.00 . B B . 619 GLU CA   1 1 
       14 33657 2 2  15 GLU CB   C  12.251  -2.142  -4.937 1.00 . B B . 619 GLU CB   1 1 
       14 33658 2 2  15 GLU CD   C   9.877  -2.602  -5.667 1.00 . B B . 619 GLU CD   1 1 
       14 33659 2 2  15 GLU CG   C  10.904  -2.737  -4.563 1.00 . B B . 619 GLU CG   1 1 
       14 33660 2 2  15 GLU H    H  14.293  -0.744  -5.544 1.00 . B B . 619 GLU H    1 1 
       14 33661 2 2  15 GLU HA   H  11.551  -0.294  -5.764 1.00 . B B . 619 GLU HA   1 1 
       14 33662 2 2  15 GLU HB2  H  12.537  -2.535  -5.902 1.00 . B B . 619 GLU HB2  1 1 
       14 33663 2 2  15 GLU HB3  H  12.977  -2.457  -4.202 1.00 . B B . 619 GLU HB3  1 1 
       14 33664 2 2  15 GLU HG2  H  11.036  -3.786  -4.344 1.00 . B B . 619 GLU HG2  1 1 
       14 33665 2 2  15 GLU HG3  H  10.534  -2.230  -3.683 1.00 . B B . 619 GLU HG3  1 1 
       14 33666 2 2  15 GLU N    N  13.568  -0.110  -5.367 1.00 . B B . 619 GLU N    1 1 
       14 33667 2 2  15 GLU O    O  10.724   0.439  -3.531 1.00 . B B . 619 GLU O    1 1 
       14 33668 2 2  15 GLU OE1  O   9.892  -3.438  -6.593 1.00 . B B . 619 GLU OE1  1 1 
       14 33669 2 2  15 GLU OE2  O   9.045  -1.675  -5.606 1.00 . B B . 619 GLU OE2  1 1 
       14 33670 2 2  16 LEU C    C  11.938   1.717  -1.232 1.00 . B B . 620 LEU C    1 1 
       14 33671 2 2  16 LEU CA   C  12.376   0.265  -1.320 1.00 . B B . 620 LEU CA   1 1 
       14 33672 2 2  16 LEU CB   C  13.535  -0.001  -0.356 1.00 . B B . 620 LEU CB   1 1 
       14 33673 2 2  16 LEU CD1  C  12.174  -1.281   1.321 1.00 . B B . 620 LEU CD1  1 1 
       14 33674 2 2  16 LEU CD2  C  13.430  -2.509  -0.455 1.00 . B B . 620 LEU CD2  1 1 
       14 33675 2 2  16 LEU CG   C  13.428  -1.295   0.458 1.00 . B B . 620 LEU CG   1 1 
       14 33676 2 2  16 LEU H    H  13.665  -0.357  -2.890 1.00 . B B . 620 LEU H    1 1 
       14 33677 2 2  16 LEU HA   H  11.541  -0.356  -1.031 1.00 . B B . 620 LEU HA   1 1 
       14 33678 2 2  16 LEU HB2  H  14.449  -0.038  -0.932 1.00 . B B . 620 LEU HB2  1 1 
       14 33679 2 2  16 LEU HB3  H  13.599   0.828   0.333 1.00 . B B . 620 LEU HB3  1 1 
       14 33680 2 2  16 LEU HD11 H  11.305  -1.165   0.692 1.00 . B B . 620 LEU HD11 1 1 
       14 33681 2 2  16 LEU HD12 H  12.226  -0.459   2.018 1.00 . B B . 620 LEU HD12 1 1 
       14 33682 2 2  16 LEU HD13 H  12.101  -2.212   1.867 1.00 . B B . 620 LEU HD13 1 1 
       14 33683 2 2  16 LEU HD21 H  12.581  -2.459  -1.120 1.00 . B B . 620 LEU HD21 1 1 
       14 33684 2 2  16 LEU HD22 H  13.371  -3.410   0.138 1.00 . B B . 620 LEU HD22 1 1 
       14 33685 2 2  16 LEU HD23 H  14.340  -2.519  -1.035 1.00 . B B . 620 LEU HD23 1 1 
       14 33686 2 2  16 LEU HG   H  14.283  -1.368   1.115 1.00 . B B . 620 LEU HG   1 1 
       14 33687 2 2  16 LEU N    N  12.732  -0.101  -2.685 1.00 . B B . 620 LEU N    1 1 
       14 33688 2 2  16 LEU O    O  10.861   2.013  -0.716 1.00 . B B . 620 LEU O    1 1 
       14 33689 2 2  17 ASP C    C  11.127   4.323  -2.451 1.00 . B B . 621 ASP C    1 1 
       14 33690 2 2  17 ASP CA   C  12.423   4.042  -1.689 1.00 . B B . 621 ASP CA   1 1 
       14 33691 2 2  17 ASP CB   C  13.560   4.891  -2.256 1.00 . B B . 621 ASP CB   1 1 
       14 33692 2 2  17 ASP CG   C  13.383   6.368  -1.956 1.00 . B B . 621 ASP CG   1 1 
       14 33693 2 2  17 ASP H    H  13.592   2.330  -2.186 1.00 . B B . 621 ASP H    1 1 
       14 33694 2 2  17 ASP HA   H  12.275   4.301  -0.651 1.00 . B B . 621 ASP HA   1 1 
       14 33695 2 2  17 ASP HB2  H  14.494   4.565  -1.822 1.00 . B B . 621 ASP HB2  1 1 
       14 33696 2 2  17 ASP HB3  H  13.600   4.760  -3.326 1.00 . B B . 621 ASP HB3  1 1 
       14 33697 2 2  17 ASP N    N  12.754   2.621  -1.752 1.00 . B B . 621 ASP N    1 1 
       14 33698 2 2  17 ASP O    O  10.231   5.026  -1.960 1.00 . B B . 621 ASP O    1 1 
       14 33699 2 2  17 ASP OD1  O  12.676   7.061  -2.721 1.00 . B B . 621 ASP OD1  1 1 
       14 33700 2 2  17 ASP OD2  O  13.959   6.846  -0.954 1.00 . B B . 621 ASP OD2  1 1 
       14 33701 2 2  18 VAL C    C   8.591   3.350  -3.928 1.00 . B B . 622 VAL C    1 1 
       14 33702 2 2  18 VAL CA   C   9.867   3.966  -4.500 1.00 . B B . 622 VAL CA   1 1 
       14 33703 2 2  18 VAL CB   C  10.109   3.433  -5.930 1.00 . B B . 622 VAL CB   1 1 
       14 33704 2 2  18 VAL CG1  C   8.832   3.484  -6.753 1.00 . B B . 622 VAL CG1  1 1 
       14 33705 2 2  18 VAL CG2  C  11.206   4.233  -6.615 1.00 . B B . 622 VAL CG2  1 1 
       14 33706 2 2  18 VAL H    H  11.726   3.119  -3.937 1.00 . B B . 622 VAL H    1 1 
       14 33707 2 2  18 VAL HA   H   9.726   5.035  -4.568 1.00 . B B . 622 VAL HA   1 1 
       14 33708 2 2  18 VAL HB   H  10.429   2.404  -5.861 1.00 . B B . 622 VAL HB   1 1 
       14 33709 2 2  18 VAL HG11 H   8.080   2.865  -6.285 1.00 . B B . 622 VAL HG11 1 1 
       14 33710 2 2  18 VAL HG12 H   9.031   3.120  -7.749 1.00 . B B . 622 VAL HG12 1 1 
       14 33711 2 2  18 VAL HG13 H   8.477   4.503  -6.806 1.00 . B B . 622 VAL HG13 1 1 
       14 33712 2 2  18 VAL HG21 H  11.358   3.854  -7.615 1.00 . B B . 622 VAL HG21 1 1 
       14 33713 2 2  18 VAL HG22 H  12.123   4.141  -6.052 1.00 . B B . 622 VAL HG22 1 1 
       14 33714 2 2  18 VAL HG23 H  10.917   5.273  -6.664 1.00 . B B . 622 VAL HG23 1 1 
       14 33715 2 2  18 VAL N    N  11.016   3.734  -3.637 1.00 . B B . 622 VAL N    1 1 
       14 33716 2 2  18 VAL O    O   7.554   4.008  -3.895 1.00 . B B . 622 VAL O    1 1 
       14 33717 2 2  19 VAL C    C   6.953   2.162  -1.705 1.00 . B B . 623 VAL C    1 1 
       14 33718 2 2  19 VAL CA   C   7.477   1.432  -2.934 1.00 . B B . 623 VAL CA   1 1 
       14 33719 2 2  19 VAL CB   C   7.724  -0.060  -2.588 1.00 . B B . 623 VAL CB   1 1 
       14 33720 2 2  19 VAL CG1  C   8.748  -0.221  -1.479 1.00 . B B . 623 VAL CG1  1 1 
       14 33721 2 2  19 VAL CG2  C   6.422  -0.737  -2.194 1.00 . B B . 623 VAL CG2  1 1 
       14 33722 2 2  19 VAL H    H   9.516   1.619  -3.500 1.00 . B B . 623 VAL H    1 1 
       14 33723 2 2  19 VAL HA   H   6.713   1.471  -3.700 1.00 . B B . 623 VAL HA   1 1 
       14 33724 2 2  19 VAL HB   H   8.105  -0.553  -3.469 1.00 . B B . 623 VAL HB   1 1 
       14 33725 2 2  19 VAL HG11 H   8.396   0.280  -0.590 1.00 . B B . 623 VAL HG11 1 1 
       14 33726 2 2  19 VAL HG12 H   9.685   0.216  -1.793 1.00 . B B . 623 VAL HG12 1 1 
       14 33727 2 2  19 VAL HG13 H   8.890  -1.271  -1.271 1.00 . B B . 623 VAL HG13 1 1 
       14 33728 2 2  19 VAL HG21 H   6.006  -0.235  -1.330 1.00 . B B . 623 VAL HG21 1 1 
       14 33729 2 2  19 VAL HG22 H   6.613  -1.771  -1.952 1.00 . B B . 623 VAL HG22 1 1 
       14 33730 2 2  19 VAL HG23 H   5.723  -0.681  -3.015 1.00 . B B . 623 VAL HG23 1 1 
       14 33731 2 2  19 VAL N    N   8.658   2.103  -3.470 1.00 . B B . 623 VAL N    1 1 
       14 33732 2 2  19 VAL O    O   5.744   2.287  -1.527 1.00 . B B . 623 VAL O    1 1 
       14 33733 2 2  20 LEU C    C   6.703   4.679  -0.122 1.00 . B B . 624 LEU C    1 1 
       14 33734 2 2  20 LEU CA   C   7.465   3.429   0.297 1.00 . B B . 624 LEU CA   1 1 
       14 33735 2 2  20 LEU CB   C   8.681   3.807   1.143 1.00 . B B . 624 LEU CB   1 1 
       14 33736 2 2  20 LEU CD1  C   7.775   2.826   3.266 1.00 . B B . 624 LEU CD1  1 1 
       14 33737 2 2  20 LEU CD2  C   9.330   1.491   1.837 1.00 . B B . 624 LEU CD2  1 1 
       14 33738 2 2  20 LEU CG   C   8.966   2.880   2.324 1.00 . B B . 624 LEU CG   1 1 
       14 33739 2 2  20 LEU H    H   8.818   2.511  -1.048 1.00 . B B . 624 LEU H    1 1 
       14 33740 2 2  20 LEU HA   H   6.810   2.802   0.888 1.00 . B B . 624 LEU HA   1 1 
       14 33741 2 2  20 LEU HB2  H   9.550   3.806   0.500 1.00 . B B . 624 LEU HB2  1 1 
       14 33742 2 2  20 LEU HB3  H   8.533   4.806   1.524 1.00 . B B . 624 LEU HB3  1 1 
       14 33743 2 2  20 LEU HD11 H   6.907   2.473   2.729 1.00 . B B . 624 LEU HD11 1 1 
       14 33744 2 2  20 LEU HD12 H   7.579   3.813   3.656 1.00 . B B . 624 LEU HD12 1 1 
       14 33745 2 2  20 LEU HD13 H   7.992   2.153   4.082 1.00 . B B . 624 LEU HD13 1 1 
       14 33746 2 2  20 LEU HD21 H  10.141   1.565   1.128 1.00 . B B . 624 LEU HD21 1 1 
       14 33747 2 2  20 LEU HD22 H   8.473   1.041   1.358 1.00 . B B . 624 LEU HD22 1 1 
       14 33748 2 2  20 LEU HD23 H   9.636   0.883   2.675 1.00 . B B . 624 LEU HD23 1 1 
       14 33749 2 2  20 LEU HG   H   9.806   3.266   2.877 1.00 . B B . 624 LEU HG   1 1 
       14 33750 2 2  20 LEU N    N   7.861   2.664  -0.873 1.00 . B B . 624 LEU N    1 1 
       14 33751 2 2  20 LEU O    O   5.644   4.981   0.425 1.00 . B B . 624 LEU O    1 1 
       14 33752 2 2  21 GLU C    C   5.249   6.215  -2.311 1.00 . B B . 625 GLU C    1 1 
       14 33753 2 2  21 GLU CA   C   6.564   6.583  -1.622 1.00 . B B . 625 GLU CA   1 1 
       14 33754 2 2  21 GLU CB   C   7.474   7.351  -2.581 1.00 . B B . 625 GLU CB   1 1 
       14 33755 2 2  21 GLU CD   C   7.761   9.446  -3.974 1.00 . B B . 625 GLU CD   1 1 
       14 33756 2 2  21 GLU CG   C   6.800   8.561  -3.212 1.00 . B B . 625 GLU CG   1 1 
       14 33757 2 2  21 GLU H    H   8.104   5.125  -1.489 1.00 . B B . 625 GLU H    1 1 
       14 33758 2 2  21 GLU HA   H   6.338   7.216  -0.777 1.00 . B B . 625 GLU HA   1 1 
       14 33759 2 2  21 GLU HB2  H   8.344   7.691  -2.039 1.00 . B B . 625 GLU HB2  1 1 
       14 33760 2 2  21 GLU HB3  H   7.789   6.686  -3.373 1.00 . B B . 625 GLU HB3  1 1 
       14 33761 2 2  21 GLU HG2  H   6.040   8.213  -3.896 1.00 . B B . 625 GLU HG2  1 1 
       14 33762 2 2  21 GLU HG3  H   6.337   9.146  -2.430 1.00 . B B . 625 GLU HG3  1 1 
       14 33763 2 2  21 GLU N    N   7.235   5.395  -1.108 1.00 . B B . 625 GLU N    1 1 
       14 33764 2 2  21 GLU O    O   4.235   6.877  -2.112 1.00 . B B . 625 GLU O    1 1 
       14 33765 2 2  21 GLU OE1  O   8.265   9.019  -5.035 1.00 . B B . 625 GLU OE1  1 1 
       14 33766 2 2  21 GLU OE2  O   7.997  10.589  -3.529 1.00 . B B . 625 GLU OE2  1 1 
       14 33767 2 2  22 THR C    C   2.980   4.318  -2.802 1.00 . B B . 626 THR C    1 1 
       14 33768 2 2  22 THR CA   C   4.075   4.691  -3.804 1.00 . B B . 626 THR CA   1 1 
       14 33769 2 2  22 THR CB   C   4.395   3.475  -4.701 1.00 . B B . 626 THR CB   1 1 
       14 33770 2 2  22 THR CG2  C   3.185   3.070  -5.527 1.00 . B B . 626 THR CG2  1 1 
       14 33771 2 2  22 THR H    H   6.113   4.660  -3.226 1.00 . B B . 626 THR H    1 1 
       14 33772 2 2  22 THR HA   H   3.720   5.496  -4.431 1.00 . B B . 626 THR HA   1 1 
       14 33773 2 2  22 THR HB   H   4.676   2.644  -4.070 1.00 . B B . 626 THR HB   1 1 
       14 33774 2 2  22 THR HG1  H   6.263   4.022  -5.058 1.00 . B B . 626 THR HG1  1 1 
       14 33775 2 2  22 THR HG21 H   3.441   2.227  -6.152 1.00 . B B . 626 THR HG21 1 1 
       14 33776 2 2  22 THR HG22 H   2.880   3.900  -6.147 1.00 . B B . 626 THR HG22 1 1 
       14 33777 2 2  22 THR HG23 H   2.375   2.797  -4.868 1.00 . B B . 626 THR HG23 1 1 
       14 33778 2 2  22 THR N    N   5.269   5.151  -3.105 1.00 . B B . 626 THR N    1 1 
       14 33779 2 2  22 THR O    O   1.814   4.713  -2.947 1.00 . B B . 626 THR O    1 1 
       14 33780 2 2  22 THR OG1  O   5.486   3.784  -5.581 1.00 . B B . 626 THR OG1  1 1 
       14 33781 2 2  23 ASN C    C   1.921   4.424  -0.007 1.00 . B B . 627 ASN C    1 1 
       14 33782 2 2  23 ASN CA   C   2.456   3.190  -0.711 1.00 . B B . 627 ASN CA   1 1 
       14 33783 2 2  23 ASN CB   C   3.158   2.285   0.303 1.00 . B B . 627 ASN CB   1 1 
       14 33784 2 2  23 ASN CG   C   2.257   1.875   1.457 1.00 . B B . 627 ASN CG   1 1 
       14 33785 2 2  23 ASN H    H   4.309   3.278  -1.725 1.00 . B B . 627 ASN H    1 1 
       14 33786 2 2  23 ASN HA   H   1.630   2.652  -1.156 1.00 . B B . 627 ASN HA   1 1 
       14 33787 2 2  23 ASN HB2  H   3.496   1.390  -0.197 1.00 . B B . 627 ASN HB2  1 1 
       14 33788 2 2  23 ASN HB3  H   4.014   2.809   0.707 1.00 . B B . 627 ASN HB3  1 1 
       14 33789 2 2  23 ASN HD21 H   0.681   1.773   0.253 1.00 . B B . 627 ASN HD21 1 1 
       14 33790 2 2  23 ASN HD22 H   0.389   1.393   1.911 1.00 . B B . 627 ASN HD22 1 1 
       14 33791 2 2  23 ASN N    N   3.371   3.575  -1.773 1.00 . B B . 627 ASN N    1 1 
       14 33792 2 2  23 ASN ND2  N   0.980   1.659   1.178 1.00 . B B . 627 ASN ND2  1 1 
       14 33793 2 2  23 ASN O    O   0.713   4.589   0.125 1.00 . B B . 627 ASN O    1 1 
       14 33794 2 2  23 ASN OD1  O   2.709   1.733   2.586 1.00 . B B . 627 ASN OD1  1 1 
       14 33795 2 2  24 LEU C    C   1.602   7.431   0.328 1.00 . B B . 628 LEU C    1 1 
       14 33796 2 2  24 LEU CA   C   2.463   6.489   1.169 1.00 . B B . 628 LEU CA   1 1 
       14 33797 2 2  24 LEU CB   C   3.722   7.196   1.682 1.00 . B B . 628 LEU CB   1 1 
       14 33798 2 2  24 LEU CD1  C   4.787   8.162   3.723 1.00 . B B . 628 LEU CD1  1 1 
       14 33799 2 2  24 LEU CD2  C   3.107   9.504   2.462 1.00 . B B . 628 LEU CD2  1 1 
       14 33800 2 2  24 LEU CG   C   3.517   8.105   2.895 1.00 . B B . 628 LEU CG   1 1 
       14 33801 2 2  24 LEU H    H   3.780   5.135   0.212 1.00 . B B . 628 LEU H    1 1 
       14 33802 2 2  24 LEU HA   H   1.880   6.163   2.017 1.00 . B B . 628 LEU HA   1 1 
       14 33803 2 2  24 LEU HB2  H   4.450   6.442   1.944 1.00 . B B . 628 LEU HB2  1 1 
       14 33804 2 2  24 LEU HB3  H   4.124   7.794   0.879 1.00 . B B . 628 LEU HB3  1 1 
       14 33805 2 2  24 LEU HD11 H   5.011   7.174   4.102 1.00 . B B . 628 LEU HD11 1 1 
       14 33806 2 2  24 LEU HD12 H   4.649   8.844   4.549 1.00 . B B . 628 LEU HD12 1 1 
       14 33807 2 2  24 LEU HD13 H   5.605   8.503   3.106 1.00 . B B . 628 LEU HD13 1 1 
       14 33808 2 2  24 LEU HD21 H   3.854   9.909   1.796 1.00 . B B . 628 LEU HD21 1 1 
       14 33809 2 2  24 LEU HD22 H   3.017  10.138   3.332 1.00 . B B . 628 LEU HD22 1 1 
       14 33810 2 2  24 LEU HD23 H   2.155   9.456   1.952 1.00 . B B . 628 LEU HD23 1 1 
       14 33811 2 2  24 LEU HG   H   2.731   7.700   3.515 1.00 . B B . 628 LEU HG   1 1 
       14 33812 2 2  24 LEU N    N   2.830   5.301   0.410 1.00 . B B . 628 LEU N    1 1 
       14 33813 2 2  24 LEU O    O   0.731   8.113   0.856 1.00 . B B . 628 LEU O    1 1 
       14 33814 2 2  25 ALA C    C  -0.441   7.689  -1.830 1.00 . B B . 629 ALA C    1 1 
       14 33815 2 2  25 ALA CA   C   0.985   8.224  -1.885 1.00 . B B . 629 ALA CA   1 1 
       14 33816 2 2  25 ALA CB   C   1.524   8.157  -3.305 1.00 . B B . 629 ALA CB   1 1 
       14 33817 2 2  25 ALA H    H   2.608   6.968  -1.343 1.00 . B B . 629 ALA H    1 1 
       14 33818 2 2  25 ALA HA   H   0.988   9.256  -1.564 1.00 . B B . 629 ALA HA   1 1 
       14 33819 2 2  25 ALA HB1  H   0.908   8.762  -3.954 1.00 . B B . 629 ALA HB1  1 1 
       14 33820 2 2  25 ALA HB2  H   1.510   7.132  -3.647 1.00 . B B . 629 ALA HB2  1 1 
       14 33821 2 2  25 ALA HB3  H   2.537   8.529  -3.322 1.00 . B B . 629 ALA HB3  1 1 
       14 33822 2 2  25 ALA N    N   1.836   7.460  -0.979 1.00 . B B . 629 ALA N    1 1 
       14 33823 2 2  25 ALA O    O  -1.413   8.450  -1.759 1.00 . B B . 629 ALA O    1 1 
       14 33824 2 2  26 THR C    C  -2.388   5.952  -0.279 1.00 . B B . 630 THR C    1 1 
       14 33825 2 2  26 THR CA   C  -1.843   5.722  -1.691 1.00 . B B . 630 THR CA   1 1 
       14 33826 2 2  26 THR CB   C  -1.736   4.216  -1.995 1.00 . B B . 630 THR CB   1 1 
       14 33827 2 2  26 THR CG2  C  -3.111   3.560  -2.037 1.00 . B B . 630 THR CG2  1 1 
       14 33828 2 2  26 THR H    H   0.252   5.820  -1.949 1.00 . B B . 630 THR H    1 1 
       14 33829 2 2  26 THR HA   H  -2.524   6.167  -2.403 1.00 . B B . 630 THR HA   1 1 
       14 33830 2 2  26 THR HB   H  -1.147   3.746  -1.221 1.00 . B B . 630 THR HB   1 1 
       14 33831 2 2  26 THR HG1  H  -0.126   4.082  -3.142 1.00 . B B . 630 THR HG1  1 1 
       14 33832 2 2  26 THR HG21 H  -3.600   3.679  -1.079 1.00 . B B . 630 THR HG21 1 1 
       14 33833 2 2  26 THR HG22 H  -3.002   2.509  -2.257 1.00 . B B . 630 THR HG22 1 1 
       14 33834 2 2  26 THR HG23 H  -3.710   4.027  -2.805 1.00 . B B . 630 THR HG23 1 1 
       14 33835 2 2  26 THR N    N  -0.556   6.372  -1.840 1.00 . B B . 630 THR N    1 1 
       14 33836 2 2  26 THR O    O  -3.591   6.107  -0.087 1.00 . B B . 630 THR O    1 1 
       14 33837 2 2  26 THR OG1  O  -1.083   4.036  -3.261 1.00 . B B . 630 THR OG1  1 1 
       14 33838 2 2  27 ILE C    C  -2.497   7.743   2.079 1.00 . B B . 631 ILE C    1 1 
       14 33839 2 2  27 ILE CA   C  -1.866   6.356   2.065 1.00 . B B . 631 ILE CA   1 1 
       14 33840 2 2  27 ILE CB   C  -0.649   6.338   3.027 1.00 . B B . 631 ILE CB   1 1 
       14 33841 2 2  27 ILE CD1  C  -0.986   3.864   3.560 1.00 . B B . 631 ILE CD1  1 1 
       14 33842 2 2  27 ILE CG1  C  -0.030   4.937   3.094 1.00 . B B . 631 ILE CG1  1 1 
       14 33843 2 2  27 ILE CG2  C  -1.052   6.809   4.420 1.00 . B B . 631 ILE CG2  1 1 
       14 33844 2 2  27 ILE H    H  -0.552   5.780   0.505 1.00 . B B . 631 ILE H    1 1 
       14 33845 2 2  27 ILE HA   H  -2.592   5.634   2.414 1.00 . B B . 631 ILE HA   1 1 
       14 33846 2 2  27 ILE HB   H   0.090   7.028   2.645 1.00 . B B . 631 ILE HB   1 1 
       14 33847 2 2  27 ILE HD11 H  -1.819   3.802   2.876 1.00 . B B . 631 ILE HD11 1 1 
       14 33848 2 2  27 ILE HD12 H  -1.349   4.109   4.547 1.00 . B B . 631 ILE HD12 1 1 
       14 33849 2 2  27 ILE HD13 H  -0.473   2.914   3.591 1.00 . B B . 631 ILE HD13 1 1 
       14 33850 2 2  27 ILE HG12 H   0.321   4.660   2.112 1.00 . B B . 631 ILE HG12 1 1 
       14 33851 2 2  27 ILE HG13 H   0.806   4.955   3.777 1.00 . B B . 631 ILE HG13 1 1 
       14 33852 2 2  27 ILE HG21 H  -1.436   7.817   4.362 1.00 . B B . 631 ILE HG21 1 1 
       14 33853 2 2  27 ILE HG22 H  -0.191   6.788   5.070 1.00 . B B . 631 ILE HG22 1 1 
       14 33854 2 2  27 ILE HG23 H  -1.817   6.156   4.814 1.00 . B B . 631 ILE HG23 1 1 
       14 33855 2 2  27 ILE N    N  -1.490   6.002   0.702 1.00 . B B . 631 ILE N    1 1 
       14 33856 2 2  27 ILE O    O  -3.553   7.945   2.669 1.00 . B B . 631 ILE O    1 1 
       14 33857 2 2  28 ARG C    C  -3.780  10.084   0.810 1.00 . B B . 632 ARG C    1 1 
       14 33858 2 2  28 ARG CA   C  -2.339  10.053   1.296 1.00 . B B . 632 ARG CA   1 1 
       14 33859 2 2  28 ARG CB   C  -1.479  10.868   0.333 1.00 . B B . 632 ARG CB   1 1 
       14 33860 2 2  28 ARG CD   C   0.738  11.883  -0.226 1.00 . B B . 632 ARG CD   1 1 
       14 33861 2 2  28 ARG CG   C  -0.056  11.103   0.807 1.00 . B B . 632 ARG CG   1 1 
       14 33862 2 2  28 ARG CZ   C  -0.009  13.677  -1.750 1.00 . B B . 632 ARG CZ   1 1 
       14 33863 2 2  28 ARG H    H  -1.004   8.445   0.952 1.00 . B B . 632 ARG H    1 1 
       14 33864 2 2  28 ARG HA   H  -2.290  10.500   2.277 1.00 . B B . 632 ARG HA   1 1 
       14 33865 2 2  28 ARG HB2  H  -1.436  10.350  -0.613 1.00 . B B . 632 ARG HB2  1 1 
       14 33866 2 2  28 ARG HB3  H  -1.946  11.830   0.183 1.00 . B B . 632 ARG HB3  1 1 
       14 33867 2 2  28 ARG HD2  H   1.736  12.049   0.154 1.00 . B B . 632 ARG HD2  1 1 
       14 33868 2 2  28 ARG HD3  H   0.791  11.303  -1.135 1.00 . B B . 632 ARG HD3  1 1 
       14 33869 2 2  28 ARG HE   H  -0.218  13.698   0.246 1.00 . B B . 632 ARG HE   1 1 
       14 33870 2 2  28 ARG HG2  H  -0.081  11.664   1.729 1.00 . B B . 632 ARG HG2  1 1 
       14 33871 2 2  28 ARG HG3  H   0.423  10.150   0.974 1.00 . B B . 632 ARG HG3  1 1 
       14 33872 2 2  28 ARG HH11 H   0.836  12.085  -2.679 1.00 . B B . 632 ARG HH11 1 1 
       14 33873 2 2  28 ARG HH12 H   0.305  13.356  -3.733 1.00 . B B . 632 ARG HH12 1 1 
       14 33874 2 2  28 ARG HH21 H  -0.914  15.389  -1.132 1.00 . B B . 632 ARG HH21 1 1 
       14 33875 2 2  28 ARG HH22 H  -0.648  15.262  -2.849 1.00 . B B . 632 ARG HH22 1 1 
       14 33876 2 2  28 ARG N    N  -1.848   8.683   1.398 1.00 . B B . 632 ARG N    1 1 
       14 33877 2 2  28 ARG NE   N   0.119  13.174  -0.522 1.00 . B B . 632 ARG NE   1 1 
       14 33878 2 2  28 ARG NH1  N   0.415  12.985  -2.804 1.00 . B B . 632 ARG NH1  1 1 
       14 33879 2 2  28 ARG NH2  N  -0.574  14.867  -1.924 1.00 . B B . 632 ARG NH2  1 1 
       14 33880 2 2  28 ARG O    O  -4.656  10.635   1.479 1.00 . B B . 632 ARG O    1 1 
       14 33881 2 2  29 VAL C    C  -6.359   8.734  -0.089 1.00 . B B . 633 VAL C    1 1 
       14 33882 2 2  29 VAL CA   C  -5.353   9.512  -0.945 1.00 . B B . 633 VAL CA   1 1 
       14 33883 2 2  29 VAL CB   C  -5.354   9.001  -2.412 1.00 . B B . 633 VAL CB   1 1 
       14 33884 2 2  29 VAL CG1  C  -4.819   7.584  -2.523 1.00 . B B . 633 VAL CG1  1 1 
       14 33885 2 2  29 VAL CG2  C  -6.748   9.096  -3.017 1.00 . B B . 633 VAL CG2  1 1 
       14 33886 2 2  29 VAL H    H  -3.289   9.024  -0.821 1.00 . B B . 633 VAL H    1 1 
       14 33887 2 2  29 VAL HA   H  -5.666  10.546  -0.961 1.00 . B B . 633 VAL HA   1 1 
       14 33888 2 2  29 VAL HB   H  -4.703   9.645  -2.985 1.00 . B B . 633 VAL HB   1 1 
       14 33889 2 2  29 VAL HG11 H  -3.808   7.551  -2.144 1.00 . B B . 633 VAL HG11 1 1 
       14 33890 2 2  29 VAL HG12 H  -4.824   7.276  -3.558 1.00 . B B . 633 VAL HG12 1 1 
       14 33891 2 2  29 VAL HG13 H  -5.443   6.917  -1.946 1.00 . B B . 633 VAL HG13 1 1 
       14 33892 2 2  29 VAL HG21 H  -6.728   8.715  -4.028 1.00 . B B . 633 VAL HG21 1 1 
       14 33893 2 2  29 VAL HG22 H  -7.066  10.127  -3.026 1.00 . B B . 633 VAL HG22 1 1 
       14 33894 2 2  29 VAL HG23 H  -7.437   8.512  -2.424 1.00 . B B . 633 VAL HG23 1 1 
       14 33895 2 2  29 VAL N    N  -4.022   9.486  -0.353 1.00 . B B . 633 VAL N    1 1 
       14 33896 2 2  29 VAL O    O  -7.473   9.200   0.125 1.00 . B B . 633 VAL O    1 1 
       14 33897 2 2  30 LEU C    C  -7.205   7.533   2.562 1.00 . B B . 634 LEU C    1 1 
       14 33898 2 2  30 LEU CA   C  -6.837   6.783   1.284 1.00 . B B . 634 LEU CA   1 1 
       14 33899 2 2  30 LEU CB   C  -6.200   5.434   1.630 1.00 . B B . 634 LEU CB   1 1 
       14 33900 2 2  30 LEU CD1  C  -8.157   4.069   0.859 1.00 . B B . 634 LEU CD1  1 1 
       14 33901 2 2  30 LEU CD2  C  -6.237   4.445  -0.680 1.00 . B B . 634 LEU CD2  1 1 
       14 33902 2 2  30 LEU CG   C  -6.654   4.254   0.765 1.00 . B B . 634 LEU CG   1 1 
       14 33903 2 2  30 LEU H    H  -5.061   7.243   0.232 1.00 . B B . 634 LEU H    1 1 
       14 33904 2 2  30 LEU HA   H  -7.739   6.602   0.725 1.00 . B B . 634 LEU HA   1 1 
       14 33905 2 2  30 LEU HB2  H  -5.129   5.533   1.529 1.00 . B B . 634 LEU HB2  1 1 
       14 33906 2 2  30 LEU HB3  H  -6.428   5.205   2.660 1.00 . B B . 634 LEU HB3  1 1 
       14 33907 2 2  30 LEU HD11 H  -8.454   3.236   0.239 1.00 . B B . 634 LEU HD11 1 1 
       14 33908 2 2  30 LEU HD12 H  -8.649   4.967   0.517 1.00 . B B . 634 LEU HD12 1 1 
       14 33909 2 2  30 LEU HD13 H  -8.433   3.873   1.883 1.00 . B B . 634 LEU HD13 1 1 
       14 33910 2 2  30 LEU HD21 H  -5.162   4.515  -0.733 1.00 . B B . 634 LEU HD21 1 1 
       14 33911 2 2  30 LEU HD22 H  -6.678   5.352  -1.065 1.00 . B B . 634 LEU HD22 1 1 
       14 33912 2 2  30 LEU HD23 H  -6.574   3.603  -1.265 1.00 . B B . 634 LEU HD23 1 1 
       14 33913 2 2  30 LEU HG   H  -6.187   3.350   1.129 1.00 . B B . 634 LEU HG   1 1 
       14 33914 2 2  30 LEU N    N  -5.959   7.577   0.432 1.00 . B B . 634 LEU N    1 1 
       14 33915 2 2  30 LEU O    O  -8.376   7.578   2.947 1.00 . B B . 634 LEU O    1 1 
       14 33916 2 2  31 GLU C    C  -7.357  10.092   4.118 1.00 . B B . 635 GLU C    1 1 
       14 33917 2 2  31 GLU CA   C  -6.435   8.915   4.417 1.00 . B B . 635 GLU CA   1 1 
       14 33918 2 2  31 GLU CB   C  -5.107   9.419   4.993 1.00 . B B . 635 GLU CB   1 1 
       14 33919 2 2  31 GLU CD   C  -4.856   7.883   7.001 1.00 . B B . 635 GLU CD   1 1 
       14 33920 2 2  31 GLU CG   C  -4.274   8.338   5.675 1.00 . B B . 635 GLU CG   1 1 
       14 33921 2 2  31 GLU H    H  -5.289   8.036   2.864 1.00 . B B . 635 GLU H    1 1 
       14 33922 2 2  31 GLU HA   H  -6.913   8.274   5.143 1.00 . B B . 635 GLU HA   1 1 
       14 33923 2 2  31 GLU HB2  H  -4.519   9.843   4.191 1.00 . B B . 635 GLU HB2  1 1 
       14 33924 2 2  31 GLU HB3  H  -5.316  10.193   5.718 1.00 . B B . 635 GLU HB3  1 1 
       14 33925 2 2  31 GLU HG2  H  -4.212   7.484   5.019 1.00 . B B . 635 GLU HG2  1 1 
       14 33926 2 2  31 GLU HG3  H  -3.281   8.727   5.850 1.00 . B B . 635 GLU HG3  1 1 
       14 33927 2 2  31 GLU N    N  -6.207   8.128   3.209 1.00 . B B . 635 GLU N    1 1 
       14 33928 2 2  31 GLU O    O  -8.215  10.444   4.929 1.00 . B B . 635 GLU O    1 1 
       14 33929 2 2  31 GLU OE1  O  -5.890   8.437   7.425 1.00 . B B . 635 GLU OE1  1 1 
       14 33930 2 2  31 GLU OE2  O  -4.264   6.984   7.640 1.00 . B B . 635 GLU OE2  1 1 
       14 33931 2 2  32 ALA C    C  -9.444  11.346   2.267 1.00 . B B . 636 ALA C    1 1 
       14 33932 2 2  32 ALA CA   C  -8.016  11.806   2.520 1.00 . B B . 636 ALA CA   1 1 
       14 33933 2 2  32 ALA CB   C  -7.443  12.457   1.270 1.00 . B B . 636 ALA CB   1 1 
       14 33934 2 2  32 ALA H    H  -6.487  10.355   2.334 1.00 . B B . 636 ALA H    1 1 
       14 33935 2 2  32 ALA HA   H  -8.016  12.539   3.315 1.00 . B B . 636 ALA HA   1 1 
       14 33936 2 2  32 ALA HB1  H  -7.490  11.758   0.447 1.00 . B B . 636 ALA HB1  1 1 
       14 33937 2 2  32 ALA HB2  H  -6.416  12.736   1.448 1.00 . B B . 636 ALA HB2  1 1 
       14 33938 2 2  32 ALA HB3  H  -8.020  13.338   1.026 1.00 . B B . 636 ALA HB3  1 1 
       14 33939 2 2  32 ALA N    N  -7.186  10.685   2.940 1.00 . B B . 636 ALA N    1 1 
       14 33940 2 2  32 ALA O    O -10.399  12.008   2.664 1.00 . B B . 636 ALA O    1 1 
       14 33941 2 2  33 ILE C    C -11.633   9.311   2.614 1.00 . B B . 637 ILE C    1 1 
       14 33942 2 2  33 ILE CA   C -10.882   9.620   1.325 1.00 . B B . 637 ILE CA   1 1 
       14 33943 2 2  33 ILE CB   C -10.758   8.335   0.475 1.00 . B B . 637 ILE CB   1 1 
       14 33944 2 2  33 ILE CD1  C -11.039   9.690  -1.666 1.00 . B B . 637 ILE CD1  1 1 
       14 33945 2 2  33 ILE CG1  C -10.212   8.672  -0.914 1.00 . B B . 637 ILE CG1  1 1 
       14 33946 2 2  33 ILE CG2  C -12.096   7.618   0.365 1.00 . B B . 637 ILE CG2  1 1 
       14 33947 2 2  33 ILE H    H  -8.768   9.737   1.290 1.00 . B B . 637 ILE H    1 1 
       14 33948 2 2  33 ILE HA   H -11.450  10.345   0.759 1.00 . B B . 637 ILE HA   1 1 
       14 33949 2 2  33 ILE HB   H -10.066   7.671   0.971 1.00 . B B . 637 ILE HB   1 1 
       14 33950 2 2  33 ILE HD11 H -12.048   9.323  -1.780 1.00 . B B . 637 ILE HD11 1 1 
       14 33951 2 2  33 ILE HD12 H -10.605   9.856  -2.641 1.00 . B B . 637 ILE HD12 1 1 
       14 33952 2 2  33 ILE HD13 H -11.053  10.620  -1.116 1.00 . B B . 637 ILE HD13 1 1 
       14 33953 2 2  33 ILE HG12 H  -9.215   9.073  -0.811 1.00 . B B . 637 ILE HG12 1 1 
       14 33954 2 2  33 ILE HG13 H -10.174   7.770  -1.507 1.00 . B B . 637 ILE HG13 1 1 
       14 33955 2 2  33 ILE HG21 H -12.817   8.272  -0.103 1.00 . B B . 637 ILE HG21 1 1 
       14 33956 2 2  33 ILE HG22 H -12.443   7.346   1.351 1.00 . B B . 637 ILE HG22 1 1 
       14 33957 2 2  33 ILE HG23 H -11.979   6.727  -0.234 1.00 . B B . 637 ILE HG23 1 1 
       14 33958 2 2  33 ILE N    N  -9.576  10.201   1.607 1.00 . B B . 637 ILE N    1 1 
       14 33959 2 2  33 ILE O    O -12.780   9.712   2.779 1.00 . B B . 637 ILE O    1 1 
       14 33960 2 2  34 GLN C    C -11.976   9.486   5.603 1.00 . B B . 638 GLN C    1 1 
       14 33961 2 2  34 GLN CA   C -11.597   8.244   4.798 1.00 . B B . 638 GLN CA   1 1 
       14 33962 2 2  34 GLN CB   C -10.655   7.353   5.608 1.00 . B B . 638 GLN CB   1 1 
       14 33963 2 2  34 GLN CD   C -10.351   5.885   7.634 1.00 . B B . 638 GLN CD   1 1 
       14 33964 2 2  34 GLN CG   C -11.249   6.872   6.920 1.00 . B B . 638 GLN CG   1 1 
       14 33965 2 2  34 GLN H    H -10.045   8.346   3.355 1.00 . B B . 638 GLN H    1 1 
       14 33966 2 2  34 GLN HA   H -12.496   7.689   4.572 1.00 . B B . 638 GLN HA   1 1 
       14 33967 2 2  34 GLN HB2  H -10.398   6.488   5.015 1.00 . B B . 638 GLN HB2  1 1 
       14 33968 2 2  34 GLN HB3  H  -9.754   7.909   5.827 1.00 . B B . 638 GLN HB3  1 1 
       14 33969 2 2  34 GLN HE21 H -11.231   4.377   6.695 1.00 . B B . 638 GLN HE21 1 1 
       14 33970 2 2  34 GLN HE22 H  -9.964   3.942   7.787 1.00 . B B . 638 GLN HE22 1 1 
       14 33971 2 2  34 GLN HG2  H -11.404   7.725   7.564 1.00 . B B . 638 GLN HG2  1 1 
       14 33972 2 2  34 GLN HG3  H -12.196   6.395   6.718 1.00 . B B . 638 GLN HG3  1 1 
       14 33973 2 2  34 GLN N    N -10.975   8.617   3.533 1.00 . B B . 638 GLN N    1 1 
       14 33974 2 2  34 GLN NE2  N -10.534   4.607   7.343 1.00 . B B . 638 GLN NE2  1 1 
       14 33975 2 2  34 GLN O    O -13.002   9.512   6.287 1.00 . B B . 638 GLN O    1 1 
       14 33976 2 2  34 GLN OE1  O  -9.500   6.267   8.438 1.00 . B B . 638 GLN OE1  1 1 
       14 33977 2 2  35 LYS C    C -12.546  12.533   5.528 1.00 . B B . 639 LYS C    1 1 
       14 33978 2 2  35 LYS CA   C -11.400  11.773   6.196 1.00 . B B . 639 LYS CA   1 1 
       14 33979 2 2  35 LYS CB   C -10.127  12.621   6.210 1.00 . B B . 639 LYS CB   1 1 
       14 33980 2 2  35 LYS CD   C  -8.965  14.712   6.949 1.00 . B B . 639 LYS CD   1 1 
       14 33981 2 2  35 LYS CE   C  -9.127  16.066   7.612 1.00 . B B . 639 LYS CE   1 1 
       14 33982 2 2  35 LYS CG   C -10.267  13.933   6.955 1.00 . B B . 639 LYS CG   1 1 
       14 33983 2 2  35 LYS H    H -10.330  10.424   4.967 1.00 . B B . 639 LYS H    1 1 
       14 33984 2 2  35 LYS HA   H -11.681  11.543   7.213 1.00 . B B . 639 LYS HA   1 1 
       14 33985 2 2  35 LYS HB2  H  -9.339  12.052   6.680 1.00 . B B . 639 LYS HB2  1 1 
       14 33986 2 2  35 LYS HB3  H  -9.842  12.838   5.192 1.00 . B B . 639 LYS HB3  1 1 
       14 33987 2 2  35 LYS HD2  H  -8.218  14.147   7.485 1.00 . B B . 639 LYS HD2  1 1 
       14 33988 2 2  35 LYS HD3  H  -8.646  14.856   5.927 1.00 . B B . 639 LYS HD3  1 1 
       14 33989 2 2  35 LYS HE2  H  -9.508  15.920   8.611 1.00 . B B . 639 LYS HE2  1 1 
       14 33990 2 2  35 LYS HE3  H  -8.161  16.546   7.661 1.00 . B B . 639 LYS HE3  1 1 
       14 33991 2 2  35 LYS HG2  H -11.034  14.527   6.480 1.00 . B B . 639 LYS HG2  1 1 
       14 33992 2 2  35 LYS HG3  H -10.550  13.727   7.978 1.00 . B B . 639 LYS HG3  1 1 
       14 33993 2 2  35 LYS HZ1  H  -9.669  17.166   5.921 1.00 . B B . 639 LYS HZ1  1 1 
       14 33994 2 2  35 LYS HZ2  H -10.216  17.833   7.380 1.00 . B B . 639 LYS HZ2  1 1 
       14 33995 2 2  35 LYS HZ3  H -10.983  16.464   6.734 1.00 . B B . 639 LYS HZ3  1 1 
       14 33996 2 2  35 LYS N    N -11.146  10.515   5.509 1.00 . B B . 639 LYS N    1 1 
       14 33997 2 2  35 LYS NZ   N -10.064  16.942   6.861 1.00 . B B . 639 LYS NZ   1 1 
       14 33998 2 2  35 LYS O    O -13.321  13.223   6.189 1.00 . B B . 639 LYS O    1 1 
       14 33999 2 2  36 LYS C    C -15.033  12.315   3.692 1.00 . B B . 640 LYS C    1 1 
       14 34000 2 2  36 LYS CA   C -13.710  13.035   3.452 1.00 . B B . 640 LYS CA   1 1 
       14 34001 2 2  36 LYS CB   C -13.369  13.018   1.960 1.00 . B B . 640 LYS CB   1 1 
       14 34002 2 2  36 LYS CD   C -14.138  15.347   1.409 1.00 . B B . 640 LYS CD   1 1 
       14 34003 2 2  36 LYS CE   C -15.042  16.201   0.536 1.00 . B B . 640 LYS CE   1 1 
       14 34004 2 2  36 LYS CG   C -14.294  13.866   1.103 1.00 . B B . 640 LYS CG   1 1 
       14 34005 2 2  36 LYS H    H -11.976  11.860   3.736 1.00 . B B . 640 LYS H    1 1 
       14 34006 2 2  36 LYS HA   H -13.796  14.058   3.788 1.00 . B B . 640 LYS HA   1 1 
       14 34007 2 2  36 LYS HB2  H -12.361  13.383   1.831 1.00 . B B . 640 LYS HB2  1 1 
       14 34008 2 2  36 LYS HB3  H -13.420  11.998   1.607 1.00 . B B . 640 LYS HB3  1 1 
       14 34009 2 2  36 LYS HD2  H -14.392  15.520   2.444 1.00 . B B . 640 LYS HD2  1 1 
       14 34010 2 2  36 LYS HD3  H -13.110  15.633   1.236 1.00 . B B . 640 LYS HD3  1 1 
       14 34011 2 2  36 LYS HE2  H -14.800  17.241   0.699 1.00 . B B . 640 LYS HE2  1 1 
       14 34012 2 2  36 LYS HE3  H -14.864  15.950  -0.499 1.00 . B B . 640 LYS HE3  1 1 
       14 34013 2 2  36 LYS HG2  H -14.057  13.696   0.063 1.00 . B B . 640 LYS HG2  1 1 
       14 34014 2 2  36 LYS HG3  H -15.316  13.572   1.296 1.00 . B B . 640 LYS HG3  1 1 
       14 34015 2 2  36 LYS HZ1  H -17.071  16.607   0.242 1.00 . B B . 640 LYS HZ1  1 1 
       14 34016 2 2  36 LYS HZ2  H -16.672  16.219   1.846 1.00 . B B . 640 LYS HZ2  1 1 
       14 34017 2 2  36 LYS HZ3  H -16.751  14.999   0.674 1.00 . B B . 640 LYS HZ3  1 1 
       14 34018 2 2  36 LYS N    N -12.646  12.397   4.214 1.00 . B B . 640 LYS N    1 1 
       14 34019 2 2  36 LYS NZ   N -16.482  15.991   0.845 1.00 . B B . 640 LYS NZ   1 1 
       14 34020 2 2  36 LYS O    O -16.068  12.948   3.900 1.00 . B B . 640 LYS O    1 1 
       14 34021 2 2  37 LEU C    C -16.763  10.462   5.273 1.00 . B B . 641 LEU C    1 1 
       14 34022 2 2  37 LEU CA   C -16.162  10.161   3.910 1.00 . B B . 641 LEU CA   1 1 
       14 34023 2 2  37 LEU CB   C -15.810   8.676   3.824 1.00 . B B . 641 LEU CB   1 1 
       14 34024 2 2  37 LEU CD1  C -14.949   6.737   2.508 1.00 . B B . 641 LEU CD1  1 1 
       14 34025 2 2  37 LEU CD2  C -16.562   8.327   1.456 1.00 . B B . 641 LEU CD2  1 1 
       14 34026 2 2  37 LEU CG   C -15.406   8.182   2.437 1.00 . B B . 641 LEU CG   1 1 
       14 34027 2 2  37 LEU H    H -14.125  10.545   3.464 1.00 . B B . 641 LEU H    1 1 
       14 34028 2 2  37 LEU HA   H -16.890  10.394   3.148 1.00 . B B . 641 LEU HA   1 1 
       14 34029 2 2  37 LEU HB2  H -14.994   8.482   4.506 1.00 . B B . 641 LEU HB2  1 1 
       14 34030 2 2  37 LEU HB3  H -16.668   8.107   4.148 1.00 . B B . 641 LEU HB3  1 1 
       14 34031 2 2  37 LEU HD11 H -14.111   6.656   3.184 1.00 . B B . 641 LEU HD11 1 1 
       14 34032 2 2  37 LEU HD12 H -14.652   6.406   1.523 1.00 . B B . 641 LEU HD12 1 1 
       14 34033 2 2  37 LEU HD13 H -15.761   6.119   2.864 1.00 . B B . 641 LEU HD13 1 1 
       14 34034 2 2  37 LEU HD21 H -16.871   9.360   1.412 1.00 . B B . 641 LEU HD21 1 1 
       14 34035 2 2  37 LEU HD22 H -17.393   7.715   1.785 1.00 . B B . 641 LEU HD22 1 1 
       14 34036 2 2  37 LEU HD23 H -16.244   8.004   0.476 1.00 . B B . 641 LEU HD23 1 1 
       14 34037 2 2  37 LEU HG   H -14.580   8.778   2.074 1.00 . B B . 641 LEU HG   1 1 
       14 34038 2 2  37 LEU N    N -14.983  10.986   3.667 1.00 . B B . 641 LEU N    1 1 
       14 34039 2 2  37 LEU O    O -17.974  10.407   5.435 1.00 . B B . 641 LEU O    1 1 
       14 34040 2 2  38 SER C    C -17.459  10.392   8.177 1.00 . B B . 642 SER C    1 1 
       14 34041 2 2  38 SER CA   C -16.283  11.188   7.594 1.00 . B B . 642 SER CA   1 1 
       14 34042 2 2  38 SER CB   C -16.602  12.688   7.584 1.00 . B B . 642 SER CB   1 1 
       14 34043 2 2  38 SER H    H -14.932  10.653   6.050 1.00 . B B . 642 SER H    1 1 
       14 34044 2 2  38 SER HA   H -15.429  11.032   8.236 1.00 . B B . 642 SER HA   1 1 
       14 34045 2 2  38 SER HB2  H -17.123  12.940   8.495 1.00 . B B . 642 SER HB2  1 1 
       14 34046 2 2  38 SER HB3  H -15.679  13.246   7.532 1.00 . B B . 642 SER HB3  1 1 
       14 34047 2 2  38 SER HG   H -16.923  12.920   5.658 1.00 . B B . 642 SER HG   1 1 
       14 34048 2 2  38 SER N    N -15.890  10.744   6.246 1.00 . B B . 642 SER N    1 1 
       14 34049 2 2  38 SER O    O -18.259  10.924   8.947 1.00 . B B . 642 SER O    1 1 
       14 34050 2 2  38 SER OG   O -17.419  13.048   6.479 1.00 . B B . 642 SER OG   1 1 
       14 34051 2 2  39 ARG C    C -19.971   8.650   7.958 1.00 . B B . 643 ARG C    1 1 
       14 34052 2 2  39 ARG CA   C -18.555   8.196   8.328 1.00 . B B . 643 ARG CA   1 1 
       14 34053 2 2  39 ARG CB   C -18.423   8.045   9.845 1.00 . B B . 643 ARG CB   1 1 
       14 34054 2 2  39 ARG CD   C -16.948   7.368  11.764 1.00 . B B . 643 ARG CD   1 1 
       14 34055 2 2  39 ARG CG   C -17.002   7.753  10.295 1.00 . B B . 643 ARG CG   1 1 
       14 34056 2 2  39 ARG CZ   C -18.133   5.663  13.105 1.00 . B B . 643 ARG CZ   1 1 
       14 34057 2 2  39 ARG H    H -16.872   8.767   7.184 1.00 . B B . 643 ARG H    1 1 
       14 34058 2 2  39 ARG HA   H -18.379   7.234   7.872 1.00 . B B . 643 ARG HA   1 1 
       14 34059 2 2  39 ARG HB2  H -18.749   8.960  10.319 1.00 . B B . 643 ARG HB2  1 1 
       14 34060 2 2  39 ARG HB3  H -19.056   7.233  10.171 1.00 . B B . 643 ARG HB3  1 1 
       14 34061 2 2  39 ARG HD2  H -15.921   7.407  12.094 1.00 . B B . 643 ARG HD2  1 1 
       14 34062 2 2  39 ARG HD3  H -17.533   8.081  12.330 1.00 . B B . 643 ARG HD3  1 1 
       14 34063 2 2  39 ARG HE   H -17.303   5.342  11.311 1.00 . B B . 643 ARG HE   1 1 
       14 34064 2 2  39 ARG HG2  H -16.605   6.944   9.697 1.00 . B B . 643 ARG HG2  1 1 
       14 34065 2 2  39 ARG HG3  H -16.401   8.639  10.142 1.00 . B B . 643 ARG HG3  1 1 
       14 34066 2 2  39 ARG HH11 H -18.169   7.531  13.914 1.00 . B B . 643 ARG HH11 1 1 
       14 34067 2 2  39 ARG HH12 H -18.935   6.286  14.872 1.00 . B B . 643 ARG HH12 1 1 
       14 34068 2 2  39 ARG HH21 H -18.287   3.722  12.546 1.00 . B B . 643 ARG HH21 1 1 
       14 34069 2 2  39 ARG HH22 H -19.004   4.107  14.085 1.00 . B B . 643 ARG HH22 1 1 
       14 34070 2 2  39 ARG N    N -17.532   9.110   7.817 1.00 . B B . 643 ARG N    1 1 
       14 34071 2 2  39 ARG NE   N -17.476   6.025  12.004 1.00 . B B . 643 ARG NE   1 1 
       14 34072 2 2  39 ARG NH1  N -18.434   6.563  14.036 1.00 . B B . 643 ARG NH1  1 1 
       14 34073 2 2  39 ARG NH2  N -18.504   4.398  13.258 1.00 . B B . 643 ARG NH2  1 1 
       14 34074 2 2  39 ARG O    O -20.919   8.441   8.719 1.00 . B B . 643 ARG O    1 1 
       14 34075 2 2  40 LEU C    C -22.295   8.369   6.108 1.00 . B B . 644 LEU C    1 1 
       14 34076 2 2  40 LEU CA   C -21.414   9.612   6.227 1.00 . B B . 644 LEU CA   1 1 
       14 34077 2 2  40 LEU CB   C -21.247  10.253   4.844 1.00 . B B . 644 LEU CB   1 1 
       14 34078 2 2  40 LEU CD1  C -20.223  12.015   3.381 1.00 . B B . 644 LEU CD1  1 1 
       14 34079 2 2  40 LEU CD2  C -21.335  12.658   5.516 1.00 . B B . 644 LEU CD2  1 1 
       14 34080 2 2  40 LEU CG   C -20.514  11.595   4.814 1.00 . B B . 644 LEU CG   1 1 
       14 34081 2 2  40 LEU H    H -19.298   9.492   6.272 1.00 . B B . 644 LEU H    1 1 
       14 34082 2 2  40 LEU HA   H -21.885  10.318   6.895 1.00 . B B . 644 LEU HA   1 1 
       14 34083 2 2  40 LEU HB2  H -20.705   9.562   4.220 1.00 . B B . 644 LEU HB2  1 1 
       14 34084 2 2  40 LEU HB3  H -22.229  10.397   4.420 1.00 . B B . 644 LEU HB3  1 1 
       14 34085 2 2  40 LEU HD11 H -21.151  12.116   2.840 1.00 . B B . 644 LEU HD11 1 1 
       14 34086 2 2  40 LEU HD12 H -19.607  11.266   2.903 1.00 . B B . 644 LEU HD12 1 1 
       14 34087 2 2  40 LEU HD13 H -19.702  12.961   3.382 1.00 . B B . 644 LEU HD13 1 1 
       14 34088 2 2  40 LEU HD21 H -21.513  12.358   6.538 1.00 . B B . 644 LEU HD21 1 1 
       14 34089 2 2  40 LEU HD22 H -22.281  12.774   5.003 1.00 . B B . 644 LEU HD22 1 1 
       14 34090 2 2  40 LEU HD23 H -20.800  13.594   5.501 1.00 . B B . 644 LEU HD23 1 1 
       14 34091 2 2  40 LEU HG   H -19.572  11.497   5.334 1.00 . B B . 644 LEU HG   1 1 
       14 34092 2 2  40 LEU N    N -20.105   9.259   6.780 1.00 . B B . 644 LEU N    1 1 
       14 34093 2 2  40 LEU O    O -21.790   7.241   6.108 1.00 . B B . 644 LEU O    1 1 
       14 34094 2 2  41 SER C    C -24.517   6.846   4.498 1.00 . B B . 645 SER C    1 1 
       14 34095 2 2  41 SER CA   C -24.527   7.452   5.900 1.00 . B B . 645 SER CA   1 1 
       14 34096 2 2  41 SER CB   C -25.933   7.906   6.285 1.00 . B B . 645 SER CB   1 1 
       14 34097 2 2  41 SER H    H -23.946   9.489   5.938 1.00 . B B . 645 SER H    1 1 
       14 34098 2 2  41 SER HA   H -24.201   6.699   6.601 1.00 . B B . 645 SER HA   1 1 
       14 34099 2 2  41 SER HB2  H -26.630   7.099   6.112 1.00 . B B . 645 SER HB2  1 1 
       14 34100 2 2  41 SER HB3  H -25.947   8.176   7.330 1.00 . B B . 645 SER HB3  1 1 
       14 34101 2 2  41 SER HG   H -27.224   8.860   5.158 1.00 . B B . 645 SER HG   1 1 
       14 34102 2 2  41 SER N    N -23.598   8.569   5.986 1.00 . B B . 645 SER N    1 1 
       14 34103 2 2  41 SER O    O -23.890   7.392   3.589 1.00 . B B . 645 SER O    1 1 
       14 34104 2 2  41 SER OG   O -26.339   9.029   5.523 1.00 . B B . 645 SER OG   1 1 
       14 34105 2 2  42 ALA C    C -25.626   5.877   1.884 1.00 . B B . 646 ALA C    1 1 
       14 34106 2 2  42 ALA CA   C -25.224   4.993   3.063 1.00 . B B . 646 ALA CA   1 1 
       14 34107 2 2  42 ALA CB   C -26.151   3.790   3.156 1.00 . B B . 646 ALA CB   1 1 
       14 34108 2 2  42 ALA H    H -25.758   5.389   5.074 1.00 . B B . 646 ALA H    1 1 
       14 34109 2 2  42 ALA HA   H -24.222   4.626   2.895 1.00 . B B . 646 ALA HA   1 1 
       14 34110 2 2  42 ALA HB1  H -27.164   4.128   3.317 1.00 . B B . 646 ALA HB1  1 1 
       14 34111 2 2  42 ALA HB2  H -25.845   3.162   3.979 1.00 . B B . 646 ALA HB2  1 1 
       14 34112 2 2  42 ALA HB3  H -26.102   3.226   2.235 1.00 . B B . 646 ALA HB3  1 1 
       14 34113 2 2  42 ALA N    N -25.222   5.730   4.327 1.00 . B B . 646 ALA N    1 1 
       14 34114 2 2  42 ALA O    O -25.054   5.772   0.796 1.00 . B B . 646 ALA O    1 1 
       14 34115 2 2  43 GLU C    C -25.942   8.557   0.611 1.00 . B B . 647 GLU C    1 1 
       14 34116 2 2  43 GLU CA   C -27.079   7.649   1.056 1.00 . B B . 647 GLU CA   1 1 
       14 34117 2 2  43 GLU CB   C -28.248   8.519   1.543 1.00 . B B . 647 GLU CB   1 1 
       14 34118 2 2  43 GLU CD   C -28.745   7.707   3.874 1.00 . B B . 647 GLU CD   1 1 
       14 34119 2 2  43 GLU CG   C -29.242   7.808   2.448 1.00 . B B . 647 GLU CG   1 1 
       14 34120 2 2  43 GLU H    H -27.051   6.756   2.985 1.00 . B B . 647 GLU H    1 1 
       14 34121 2 2  43 GLU HA   H -27.403   7.055   0.214 1.00 . B B . 647 GLU HA   1 1 
       14 34122 2 2  43 GLU HB2  H -27.848   9.361   2.087 1.00 . B B . 647 GLU HB2  1 1 
       14 34123 2 2  43 GLU HB3  H -28.785   8.888   0.680 1.00 . B B . 647 GLU HB3  1 1 
       14 34124 2 2  43 GLU HG2  H -30.172   8.355   2.444 1.00 . B B . 647 GLU HG2  1 1 
       14 34125 2 2  43 GLU HG3  H -29.408   6.811   2.067 1.00 . B B . 647 GLU HG3  1 1 
       14 34126 2 2  43 GLU N    N -26.612   6.740   2.100 1.00 . B B . 647 GLU N    1 1 
       14 34127 2 2  43 GLU O    O -25.762   8.818  -0.576 1.00 . B B . 647 GLU O    1 1 
       14 34128 2 2  43 GLU OE1  O -28.813   8.717   4.606 1.00 . B B . 647 GLU OE1  1 1 
       14 34129 2 2  43 GLU OE2  O -28.253   6.629   4.260 1.00 . B B . 647 GLU OE2  1 1 
       14 34130 2 2  44 GLU C    C -22.855   9.229   0.758 1.00 . B B . 648 GLU C    1 1 
       14 34131 2 2  44 GLU CA   C -24.082   9.946   1.317 1.00 . B B . 648 GLU CA   1 1 
       14 34132 2 2  44 GLU CB   C -23.733  10.694   2.597 1.00 . B B . 648 GLU CB   1 1 
       14 34133 2 2  44 GLU CD   C -24.585  12.089   4.516 1.00 . B B . 648 GLU CD   1 1 
       14 34134 2 2  44 GLU CG   C -24.922  11.411   3.212 1.00 . B B . 648 GLU CG   1 1 
       14 34135 2 2  44 GLU H    H -25.309   8.701   2.496 1.00 . B B . 648 GLU H    1 1 
       14 34136 2 2  44 GLU HA   H -24.430  10.657   0.582 1.00 . B B . 648 GLU HA   1 1 
       14 34137 2 2  44 GLU HB2  H -23.350   9.988   3.320 1.00 . B B . 648 GLU HB2  1 1 
       14 34138 2 2  44 GLU HB3  H -22.971  11.425   2.380 1.00 . B B . 648 GLU HB3  1 1 
       14 34139 2 2  44 GLU HG2  H -25.268  12.162   2.519 1.00 . B B . 648 GLU HG2  1 1 
       14 34140 2 2  44 GLU HG3  H -25.709  10.693   3.389 1.00 . B B . 648 GLU HG3  1 1 
       14 34141 2 2  44 GLU N    N -25.161   9.012   1.577 1.00 . B B . 648 GLU N    1 1 
       14 34142 2 2  44 GLU O    O -22.081   9.815   0.006 1.00 . B B . 648 GLU O    1 1 
       14 34143 2 2  44 GLU OE1  O -24.393  11.383   5.529 1.00 . B B . 648 GLU OE1  1 1 
       14 34144 2 2  44 GLU OE2  O -24.523  13.334   4.538 1.00 . B B . 648 GLU OE2  1 1 
       14 34145 2 2  45 GLN C    C -21.867   6.779  -0.870 1.00 . B B . 649 GLN C    1 1 
       14 34146 2 2  45 GLN CA   C -21.604   7.135   0.591 1.00 . B B . 649 GLN CA   1 1 
       14 34147 2 2  45 GLN CB   C -21.439   5.854   1.413 1.00 . B B . 649 GLN CB   1 1 
       14 34148 2 2  45 GLN CD   C -19.734   6.643   3.105 1.00 . B B . 649 GLN CD   1 1 
       14 34149 2 2  45 GLN CG   C -21.130   6.099   2.880 1.00 . B B . 649 GLN CG   1 1 
       14 34150 2 2  45 GLN H    H -23.319   7.562   1.766 1.00 . B B . 649 GLN H    1 1 
       14 34151 2 2  45 GLN HA   H -20.693   7.713   0.652 1.00 . B B . 649 GLN HA   1 1 
       14 34152 2 2  45 GLN HB2  H -22.348   5.274   1.349 1.00 . B B . 649 GLN HB2  1 1 
       14 34153 2 2  45 GLN HB3  H -20.625   5.279   0.990 1.00 . B B . 649 GLN HB3  1 1 
       14 34154 2 2  45 GLN HE21 H -20.339   7.598   4.735 1.00 . B B . 649 GLN HE21 1 1 
       14 34155 2 2  45 GLN HE22 H -18.672   7.794   4.320 1.00 . B B . 649 GLN HE22 1 1 
       14 34156 2 2  45 GLN HG2  H -21.843   6.810   3.271 1.00 . B B . 649 GLN HG2  1 1 
       14 34157 2 2  45 GLN HG3  H -21.225   5.165   3.413 1.00 . B B . 649 GLN HG3  1 1 
       14 34158 2 2  45 GLN N    N -22.695   7.957   1.118 1.00 . B B . 649 GLN N    1 1 
       14 34159 2 2  45 GLN NE2  N -19.562   7.422   4.161 1.00 . B B . 649 GLN NE2  1 1 
       14 34160 2 2  45 GLN O    O -20.946   6.471  -1.628 1.00 . B B . 649 GLN O    1 1 
       14 34161 2 2  45 GLN OE1  O -18.815   6.351   2.349 1.00 . B B . 649 GLN OE1  1 1 
       14 34162 2 2  46 ALA C    C -23.457   7.956  -3.363 1.00 . B B . 650 ALA C    1 1 
       14 34163 2 2  46 ALA CA   C -23.517   6.615  -2.641 1.00 . B B . 650 ALA CA   1 1 
       14 34164 2 2  46 ALA CB   C -24.909   6.010  -2.739 1.00 . B B . 650 ALA CB   1 1 
       14 34165 2 2  46 ALA H    H -23.839   6.894  -0.568 1.00 . B B . 650 ALA H    1 1 
       14 34166 2 2  46 ALA HA   H -22.814   5.934  -3.100 1.00 . B B . 650 ALA HA   1 1 
       14 34167 2 2  46 ALA HB1  H -24.932   5.073  -2.203 1.00 . B B . 650 ALA HB1  1 1 
       14 34168 2 2  46 ALA HB2  H -25.155   5.838  -3.777 1.00 . B B . 650 ALA HB2  1 1 
       14 34169 2 2  46 ALA HB3  H -25.629   6.690  -2.307 1.00 . B B . 650 ALA HB3  1 1 
       14 34170 2 2  46 ALA N    N -23.138   6.787  -1.249 1.00 . B B . 650 ALA N    1 1 
       14 34171 2 2  46 ALA O    O -23.097   8.032  -4.540 1.00 . B B . 650 ALA O    1 1 
       14 34172 2 2  47 LYS C    C -22.315  10.742  -3.493 1.00 . B B . 651 LYS C    1 1 
       14 34173 2 2  47 LYS CA   C -23.753  10.372  -3.138 1.00 . B B . 651 LYS CA   1 1 
       14 34174 2 2  47 LYS CB   C -24.323  11.329  -2.086 1.00 . B B . 651 LYS CB   1 1 
       14 34175 2 2  47 LYS CD   C -25.189  13.622  -1.544 1.00 . B B . 651 LYS CD   1 1 
       14 34176 2 2  47 LYS CE   C -24.602  13.643  -0.139 1.00 . B B . 651 LYS CE   1 1 
       14 34177 2 2  47 LYS CG   C -24.353  12.789  -2.507 1.00 . B B . 651 LYS CG   1 1 
       14 34178 2 2  47 LYS H    H -24.134   8.856  -1.718 1.00 . B B . 651 LYS H    1 1 
       14 34179 2 2  47 LYS HA   H -24.359  10.423  -4.031 1.00 . B B . 651 LYS HA   1 1 
       14 34180 2 2  47 LYS HB2  H -25.334  11.027  -1.857 1.00 . B B . 651 LYS HB2  1 1 
       14 34181 2 2  47 LYS HB3  H -23.725  11.250  -1.189 1.00 . B B . 651 LYS HB3  1 1 
       14 34182 2 2  47 LYS HD2  H -25.240  14.636  -1.914 1.00 . B B . 651 LYS HD2  1 1 
       14 34183 2 2  47 LYS HD3  H -26.185  13.206  -1.501 1.00 . B B . 651 LYS HD3  1 1 
       14 34184 2 2  47 LYS HE2  H -25.351  14.016   0.544 1.00 . B B . 651 LYS HE2  1 1 
       14 34185 2 2  47 LYS HE3  H -24.335  12.634   0.140 1.00 . B B . 651 LYS HE3  1 1 
       14 34186 2 2  47 LYS HG2  H -23.344  13.173  -2.517 1.00 . B B . 651 LYS HG2  1 1 
       14 34187 2 2  47 LYS HG3  H -24.779  12.862  -3.497 1.00 . B B . 651 LYS HG3  1 1 
       14 34188 2 2  47 LYS HZ1  H -22.984  14.447   0.917 1.00 . B B . 651 LYS HZ1  1 1 
       14 34189 2 2  47 LYS HZ2  H -23.648  15.501  -0.234 1.00 . B B . 651 LYS HZ2  1 1 
       14 34190 2 2  47 LYS HZ3  H -22.675  14.210  -0.735 1.00 . B B . 651 LYS HZ3  1 1 
       14 34191 2 2  47 LYS N    N -23.812   9.008  -2.632 1.00 . B B . 651 LYS N    1 1 
       14 34192 2 2  47 LYS NZ   N -23.393  14.507  -0.044 1.00 . B B . 651 LYS NZ   1 1 
       14 34193 2 2  47 LYS O    O -22.018  11.096  -4.635 1.00 . B B . 651 LYS O    1 1 
       14 34194 2 2  48 PHE C    C -19.312   9.497  -2.791 1.00 . B B . 652 PHE C    1 1 
       14 34195 2 2  48 PHE CA   C -20.008  10.847  -2.751 1.00 . B B . 652 PHE CA   1 1 
       14 34196 2 2  48 PHE CB   C -19.389  11.733  -1.662 1.00 . B B . 652 PHE CB   1 1 
       14 34197 2 2  48 PHE CD1  C -17.514  12.987  -2.765 1.00 . B B . 652 PHE CD1  1 1 
       14 34198 2 2  48 PHE CD2  C -16.960  11.294  -1.179 1.00 . B B . 652 PHE CD2  1 1 
       14 34199 2 2  48 PHE CE1  C -16.171  13.245  -2.963 1.00 . B B . 652 PHE CE1  1 1 
       14 34200 2 2  48 PHE CE2  C -15.616  11.548  -1.372 1.00 . B B . 652 PHE CE2  1 1 
       14 34201 2 2  48 PHE CG   C -17.925  12.011  -1.873 1.00 . B B . 652 PHE CG   1 1 
       14 34202 2 2  48 PHE CZ   C -15.221  12.523  -2.266 1.00 . B B . 652 PHE CZ   1 1 
       14 34203 2 2  48 PHE H    H -21.728  10.395  -1.612 1.00 . B B . 652 PHE H    1 1 
       14 34204 2 2  48 PHE HA   H -19.895  11.330  -3.712 1.00 . B B . 652 PHE HA   1 1 
       14 34205 2 2  48 PHE HB2  H -19.906  12.681  -1.641 1.00 . B B . 652 PHE HB2  1 1 
       14 34206 2 2  48 PHE HB3  H -19.500  11.247  -0.704 1.00 . B B . 652 PHE HB3  1 1 
       14 34207 2 2  48 PHE HD1  H -18.256  13.552  -3.311 1.00 . B B . 652 PHE HD1  1 1 
       14 34208 2 2  48 PHE HD2  H -17.269  10.532  -0.481 1.00 . B B . 652 PHE HD2  1 1 
       14 34209 2 2  48 PHE HE1  H -15.864  14.009  -3.663 1.00 . B B . 652 PHE HE1  1 1 
       14 34210 2 2  48 PHE HE2  H -14.875  10.982  -0.826 1.00 . B B . 652 PHE HE2  1 1 
       14 34211 2 2  48 PHE HZ   H -14.171  12.723  -2.420 1.00 . B B . 652 PHE HZ   1 1 
       14 34212 2 2  48 PHE N    N -21.426  10.639  -2.516 1.00 . B B . 652 PHE N    1 1 
       14 34213 2 2  48 PHE O    O -19.047   8.891  -1.754 1.00 . B B . 652 PHE O    1 1 
       14 34214 2 2  49 ARG C    C -17.209   7.748  -4.995 1.00 . B B . 653 ARG C    1 1 
       14 34215 2 2  49 ARG CA   C -18.480   7.693  -4.160 1.00 . B B . 653 ARG CA   1 1 
       14 34216 2 2  49 ARG CB   C -19.523   6.769  -4.792 1.00 . B B . 653 ARG CB   1 1 
       14 34217 2 2  49 ARG CD   C -20.193   4.365  -4.996 1.00 . B B . 653 ARG CD   1 1 
       14 34218 2 2  49 ARG CG   C -19.040   5.348  -5.007 1.00 . B B . 653 ARG CG   1 1 
       14 34219 2 2  49 ARG CZ   C -22.134   3.883  -6.435 1.00 . B B . 653 ARG CZ   1 1 
       14 34220 2 2  49 ARG H    H -19.206   9.575  -4.777 1.00 . B B . 653 ARG H    1 1 
       14 34221 2 2  49 ARG HA   H -18.230   7.315  -3.181 1.00 . B B . 653 ARG HA   1 1 
       14 34222 2 2  49 ARG HB2  H -20.391   6.735  -4.152 1.00 . B B . 653 ARG HB2  1 1 
       14 34223 2 2  49 ARG HB3  H -19.812   7.175  -5.751 1.00 . B B . 653 ARG HB3  1 1 
       14 34224 2 2  49 ARG HD2  H -19.819   3.394  -5.288 1.00 . B B . 653 ARG HD2  1 1 
       14 34225 2 2  49 ARG HD3  H -20.590   4.310  -3.993 1.00 . B B . 653 ARG HD3  1 1 
       14 34226 2 2  49 ARG HE   H -21.362   5.707  -6.120 1.00 . B B . 653 ARG HE   1 1 
       14 34227 2 2  49 ARG HG2  H -18.539   5.289  -5.962 1.00 . B B . 653 ARG HG2  1 1 
       14 34228 2 2  49 ARG HG3  H -18.349   5.089  -4.219 1.00 . B B . 653 ARG HG3  1 1 
       14 34229 2 2  49 ARG HH11 H -21.238   2.245  -5.650 1.00 . B B . 653 ARG HH11 1 1 
       14 34230 2 2  49 ARG HH12 H -22.653   1.932  -6.602 1.00 . B B . 653 ARG HH12 1 1 
       14 34231 2 2  49 ARG HH21 H -23.250   5.292  -7.382 1.00 . B B . 653 ARG HH21 1 1 
       14 34232 2 2  49 ARG HH22 H -23.784   3.646  -7.586 1.00 . B B . 653 ARG HH22 1 1 
       14 34233 2 2  49 ARG N    N -19.039   9.019  -3.990 1.00 . B B . 653 ARG N    1 1 
       14 34234 2 2  49 ARG NE   N -21.267   4.750  -5.910 1.00 . B B . 653 ARG NE   1 1 
       14 34235 2 2  49 ARG NH1  N -21.995   2.583  -6.212 1.00 . B B . 653 ARG NH1  1 1 
       14 34236 2 2  49 ARG NH2  N -23.131   4.310  -7.195 1.00 . B B . 653 ARG NH2  1 1 
       14 34237 2 2  49 ARG O    O -17.052   8.620  -5.853 1.00 . B B . 653 ARG O    1 1 
       14 34238 2 2  50 LEU C    C -15.096   6.468  -6.843 1.00 . B B . 654 LEU C    1 1 
       14 34239 2 2  50 LEU CA   C -14.993   6.795  -5.360 1.00 . B B . 654 LEU CA   1 1 
       14 34240 2 2  50 LEU CB   C -14.099   5.763  -4.676 1.00 . B B . 654 LEU CB   1 1 
       14 34241 2 2  50 LEU CD1  C -13.099   4.808  -2.599 1.00 . B B . 654 LEU CD1  1 1 
       14 34242 2 2  50 LEU CD2  C -13.587   7.257  -2.735 1.00 . B B . 654 LEU CD2  1 1 
       14 34243 2 2  50 LEU CG   C -14.033   5.867  -3.155 1.00 . B B . 654 LEU CG   1 1 
       14 34244 2 2  50 LEU H    H -16.518   6.125  -4.069 1.00 . B B . 654 LEU H    1 1 
       14 34245 2 2  50 LEU HA   H -14.550   7.773  -5.247 1.00 . B B . 654 LEU HA   1 1 
       14 34246 2 2  50 LEU HB2  H -14.460   4.778  -4.934 1.00 . B B . 654 LEU HB2  1 1 
       14 34247 2 2  50 LEU HB3  H -13.097   5.873  -5.064 1.00 . B B . 654 LEU HB3  1 1 
       14 34248 2 2  50 LEU HD11 H -13.443   3.830  -2.911 1.00 . B B . 654 LEU HD11 1 1 
       14 34249 2 2  50 LEU HD12 H -13.095   4.862  -1.520 1.00 . B B . 654 LEU HD12 1 1 
       14 34250 2 2  50 LEU HD13 H -12.100   4.975  -2.972 1.00 . B B . 654 LEU HD13 1 1 
       14 34251 2 2  50 LEU HD21 H -14.296   7.986  -3.098 1.00 . B B . 654 LEU HD21 1 1 
       14 34252 2 2  50 LEU HD22 H -12.614   7.462  -3.153 1.00 . B B . 654 LEU HD22 1 1 
       14 34253 2 2  50 LEU HD23 H -13.536   7.309  -1.657 1.00 . B B . 654 LEU HD23 1 1 
       14 34254 2 2  50 LEU HG   H -15.018   5.691  -2.747 1.00 . B B . 654 LEU HG   1 1 
       14 34255 2 2  50 LEU N    N -16.301   6.819  -4.723 1.00 . B B . 654 LEU N    1 1 
       14 34256 2 2  50 LEU O    O -15.288   5.316  -7.225 1.00 . B B . 654 LEU O    1 1 
       14 34257 2 2  51 ASP C    C -13.755   8.019  -9.715 1.00 . B B . 655 ASP C    1 1 
       14 34258 2 2  51 ASP CA   C -14.945   7.289  -9.114 1.00 . B B . 655 ASP CA   1 1 
       14 34259 2 2  51 ASP CB   C -16.241   7.775  -9.764 1.00 . B B . 655 ASP CB   1 1 
       14 34260 2 2  51 ASP CG   C -16.197   7.666 -11.276 1.00 . B B . 655 ASP CG   1 1 
       14 34261 2 2  51 ASP H    H -14.940   8.397  -7.311 1.00 . B B . 655 ASP H    1 1 
       14 34262 2 2  51 ASP HA   H -14.834   6.230  -9.302 1.00 . B B . 655 ASP HA   1 1 
       14 34263 2 2  51 ASP HB2  H -17.065   7.178  -9.401 1.00 . B B . 655 ASP HB2  1 1 
       14 34264 2 2  51 ASP HB3  H -16.405   8.809  -9.499 1.00 . B B . 655 ASP HB3  1 1 
       14 34265 2 2  51 ASP N    N -14.983   7.487  -7.673 1.00 . B B . 655 ASP N    1 1 
       14 34266 2 2  51 ASP O    O -12.829   7.399 -10.234 1.00 . B B . 655 ASP O    1 1 
       14 34267 2 2  51 ASP OD1  O -16.250   6.532 -11.795 1.00 . B B . 655 ASP OD1  1 1 
       14 34268 2 2  51 ASP OD2  O -16.099   8.713 -11.949 1.00 . B B . 655 ASP OD2  1 1 
       14 34269 2 2  52 ASN C    C -11.726  10.602  -9.095 1.00 . B B . 656 ASN C    1 1 
       14 34270 2 2  52 ASN CA   C -12.711  10.164 -10.171 1.00 . B B . 656 ASN CA   1 1 
       14 34271 2 2  52 ASN CB   C -13.305  11.396 -10.861 1.00 . B B . 656 ASN CB   1 1 
       14 34272 2 2  52 ASN CG   C -14.096  12.292  -9.921 1.00 . B B . 656 ASN CG   1 1 
       14 34273 2 2  52 ASN H    H -14.521   9.773  -9.151 1.00 . B B . 656 ASN H    1 1 
       14 34274 2 2  52 ASN HA   H -12.184   9.574 -10.905 1.00 . B B . 656 ASN HA   1 1 
       14 34275 2 2  52 ASN HB2  H -12.503  11.980 -11.288 1.00 . B B . 656 ASN HB2  1 1 
       14 34276 2 2  52 ASN HB3  H -13.963  11.070 -11.654 1.00 . B B . 656 ASN HB3  1 1 
       14 34277 2 2  52 ASN HD21 H -13.630  13.880 -11.024 1.00 . B B . 656 ASN HD21 1 1 
       14 34278 2 2  52 ASN HD22 H -14.622  14.190  -9.630 1.00 . B B . 656 ASN HD22 1 1 
       14 34279 2 2  52 ASN N    N -13.770   9.337  -9.609 1.00 . B B . 656 ASN N    1 1 
       14 34280 2 2  52 ASN ND2  N -14.119  13.580 -10.220 1.00 . B B . 656 ASN ND2  1 1 
       14 34281 2 2  52 ASN O    O -10.693  11.191  -9.393 1.00 . B B . 656 ASN O    1 1 
       14 34282 2 2  52 ASN OD1  O -14.692  11.830  -8.944 1.00 . B B . 656 ASN OD1  1 1 
       14 34283 2 2  53 THR C    C  -9.883  10.053  -6.669 1.00 . B B . 657 THR C    1 1 
       14 34284 2 2  53 THR CA   C -11.252  10.738  -6.714 1.00 . B B . 657 THR CA   1 1 
       14 34285 2 2  53 THR CB   C -12.005  10.462  -5.403 1.00 . B B . 657 THR CB   1 1 
       14 34286 2 2  53 THR CG2  C -11.892  11.650  -4.462 1.00 . B B . 657 THR CG2  1 1 
       14 34287 2 2  53 THR H    H -12.847   9.754  -7.680 1.00 . B B . 657 THR H    1 1 
       14 34288 2 2  53 THR HA   H -11.109  11.806  -6.803 1.00 . B B . 657 THR HA   1 1 
       14 34289 2 2  53 THR HB   H -11.573   9.594  -4.927 1.00 . B B . 657 THR HB   1 1 
       14 34290 2 2  53 THR HG1  H -13.937  10.860  -5.235 1.00 . B B . 657 THR HG1  1 1 
       14 34291 2 2  53 THR HG21 H -12.444  11.445  -3.557 1.00 . B B . 657 THR HG21 1 1 
       14 34292 2 2  53 THR HG22 H -12.299  12.527  -4.942 1.00 . B B . 657 THR HG22 1 1 
       14 34293 2 2  53 THR HG23 H -10.854  11.820  -4.221 1.00 . B B . 657 THR HG23 1 1 
       14 34294 2 2  53 THR N    N -12.047  10.291  -7.848 1.00 . B B . 657 THR N    1 1 
       14 34295 2 2  53 THR O    O  -8.882  10.667  -6.298 1.00 . B B . 657 THR O    1 1 
       14 34296 2 2  53 THR OG1  O -13.392  10.207  -5.689 1.00 . B B . 657 THR OG1  1 1 
       14 34297 2 2  54 LEU C    C  -7.860   8.091  -8.334 1.00 . B B . 658 LEU C    1 1 
       14 34298 2 2  54 LEU CA   C  -8.603   8.007  -7.006 1.00 . B B . 658 LEU CA   1 1 
       14 34299 2 2  54 LEU CB   C  -8.883   6.536  -6.660 1.00 . B B . 658 LEU CB   1 1 
       14 34300 2 2  54 LEU CD1  C -10.468   6.887  -4.726 1.00 . B B . 658 LEU CD1  1 1 
       14 34301 2 2  54 LEU CD2  C  -9.221   4.733  -4.944 1.00 . B B . 658 LEU CD2  1 1 
       14 34302 2 2  54 LEU CG   C  -9.170   6.236  -5.180 1.00 . B B . 658 LEU CG   1 1 
       14 34303 2 2  54 LEU H    H -10.664   8.354  -7.375 1.00 . B B . 658 LEU H    1 1 
       14 34304 2 2  54 LEU HA   H  -7.980   8.434  -6.236 1.00 . B B . 658 LEU HA   1 1 
       14 34305 2 2  54 LEU HB2  H  -9.734   6.213  -7.240 1.00 . B B . 658 LEU HB2  1 1 
       14 34306 2 2  54 LEU HB3  H  -8.025   5.953  -6.960 1.00 . B B . 658 LEU HB3  1 1 
       14 34307 2 2  54 LEU HD11 H -11.282   6.529  -5.338 1.00 . B B . 658 LEU HD11 1 1 
       14 34308 2 2  54 LEU HD12 H -10.388   7.959  -4.824 1.00 . B B . 658 LEU HD12 1 1 
       14 34309 2 2  54 LEU HD13 H -10.657   6.633  -3.693 1.00 . B B . 658 LEU HD13 1 1 
       14 34310 2 2  54 LEU HD21 H  -9.416   4.540  -3.899 1.00 . B B . 658 LEU HD21 1 1 
       14 34311 2 2  54 LEU HD22 H  -8.276   4.290  -5.220 1.00 . B B . 658 LEU HD22 1 1 
       14 34312 2 2  54 LEU HD23 H -10.009   4.300  -5.542 1.00 . B B . 658 LEU HD23 1 1 
       14 34313 2 2  54 LEU HG   H  -8.370   6.640  -4.577 1.00 . B B . 658 LEU HG   1 1 
       14 34314 2 2  54 LEU N    N  -9.844   8.781  -7.052 1.00 . B B . 658 LEU N    1 1 
       14 34315 2 2  54 LEU O    O  -6.711   7.651  -8.448 1.00 . B B . 658 LEU O    1 1 
       14 34316 2 2  55 GLY C    C  -7.267  10.119 -10.854 1.00 . B B . 659 GLY C    1 1 
       14 34317 2 2  55 GLY CA   C  -7.949   8.785 -10.646 1.00 . B B . 659 GLY CA   1 1 
       14 34318 2 2  55 GLY H    H  -9.405   9.050  -9.147 1.00 . B B . 659 GLY H    1 1 
       14 34319 2 2  55 GLY HA2  H  -7.226   7.994 -10.785 1.00 . B B . 659 GLY HA2  1 1 
       14 34320 2 2  55 GLY HA3  H  -8.734   8.676 -11.379 1.00 . B B . 659 GLY HA3  1 1 
       14 34321 2 2  55 GLY N    N  -8.523   8.671  -9.323 1.00 . B B . 659 GLY N    1 1 
       14 34322 2 2  55 GLY O    O  -7.160  10.920  -9.923 1.00 . B B . 659 GLY O    1 1 
       14 34323 2 2  56 GLY C    C  -4.595  11.436 -12.157 1.00 . B B . 660 GLY C    1 1 
       14 34324 2 2  56 GLY CA   C  -6.091  11.586 -12.360 1.00 . B B . 660 GLY CA   1 1 
       14 34325 2 2  56 GLY H    H  -6.962   9.704 -12.782 1.00 . B B . 660 GLY H    1 1 
       14 34326 2 2  56 GLY HA2  H  -6.278  11.867 -13.386 1.00 . B B . 660 GLY HA2  1 1 
       14 34327 2 2  56 GLY HA3  H  -6.453  12.368 -11.710 1.00 . B B . 660 GLY HA3  1 1 
       14 34328 2 2  56 GLY N    N  -6.810  10.364 -12.070 1.00 . B B . 660 GLY N    1 1 
       14 34329 2 2  56 GLY O    O  -4.147  11.189 -11.037 1.00 . B B . 660 GLY O    1 1 
       14 34330 2 2  57 THR C    C  -1.764  10.312 -12.578 1.00 . B B . 661 THR C    1 1 
       14 34331 2 2  57 THR CA   C  -2.373  11.536 -13.279 1.00 . B B . 661 THR CA   1 1 
       14 34332 2 2  57 THR CB   C  -1.754  12.836 -12.702 1.00 . B B . 661 THR CB   1 1 
       14 34333 2 2  57 THR CG2  C  -2.113  14.035 -13.566 1.00 . B B . 661 THR CG2  1 1 
       14 34334 2 2  57 THR H    H  -4.314  11.678 -14.112 1.00 . B B . 661 THR H    1 1 
       14 34335 2 2  57 THR HA   H  -2.084  11.485 -14.320 1.00 . B B . 661 THR HA   1 1 
       14 34336 2 2  57 THR HB   H  -0.679  12.728 -12.699 1.00 . B B . 661 THR HB   1 1 
       14 34337 2 2  57 THR HG1  H  -1.753  13.853 -11.005 1.00 . B B . 661 THR HG1  1 1 
       14 34338 2 2  57 THR HG21 H  -1.708  13.899 -14.557 1.00 . B B . 661 THR HG21 1 1 
       14 34339 2 2  57 THR HG22 H  -1.699  14.931 -13.128 1.00 . B B . 661 THR HG22 1 1 
       14 34340 2 2  57 THR HG23 H  -3.188  14.128 -13.625 1.00 . B B . 661 THR HG23 1 1 
       14 34341 2 2  57 THR N    N  -3.848  11.561 -13.259 1.00 . B B . 661 THR N    1 1 
       14 34342 2 2  57 THR O    O  -1.418   9.326 -13.233 1.00 . B B . 661 THR O    1 1 
       14 34343 2 2  57 THR OG1  O  -2.199  13.069 -11.359 1.00 . B B . 661 THR OG1  1 1 
       14 34344 2 2  58 SER C    C  -1.923   8.114 -10.264 1.00 . B B . 662 SER C    1 1 
       14 34345 2 2  58 SER CA   C  -1.002   9.325 -10.466 1.00 . B B . 662 SER CA   1 1 
       14 34346 2 2  58 SER CB   C  -0.592   9.904  -9.109 1.00 . B B . 662 SER CB   1 1 
       14 34347 2 2  58 SER H    H  -2.029  11.154 -10.789 1.00 . B B . 662 SER H    1 1 
       14 34348 2 2  58 SER HA   H  -0.116   9.009 -10.993 1.00 . B B . 662 SER HA   1 1 
       14 34349 2 2  58 SER HB2  H  -1.476  10.177  -8.551 1.00 . B B . 662 SER HB2  1 1 
       14 34350 2 2  58 SER HB3  H  -0.033   9.162  -8.555 1.00 . B B . 662 SER HB3  1 1 
       14 34351 2 2  58 SER HG   H   0.135  11.370 -10.181 1.00 . B B . 662 SER HG   1 1 
       14 34352 2 2  58 SER N    N  -1.649  10.373 -11.256 1.00 . B B . 662 SER N    1 1 
       14 34353 2 2  58 SER O    O  -1.986   7.541  -9.177 1.00 . B B . 662 SER O    1 1 
       14 34354 2 2  58 SER OG   O   0.217  11.055  -9.276 1.00 . B B . 662 SER OG   1 1 
       14 34355 2 2  59 GLU C    C  -2.851   5.274 -11.109 1.00 . B B . 663 GLU C    1 1 
       14 34356 2 2  59 GLU CA   C  -3.560   6.616 -11.263 1.00 . B B . 663 GLU CA   1 1 
       14 34357 2 2  59 GLU CB   C  -4.415   6.608 -12.528 1.00 . B B . 663 GLU CB   1 1 
       14 34358 2 2  59 GLU CD   C  -5.829   7.973 -14.117 1.00 . B B . 663 GLU CD   1 1 
       14 34359 2 2  59 GLU CG   C  -5.011   7.966 -12.846 1.00 . B B . 663 GLU CG   1 1 
       14 34360 2 2  59 GLU H    H  -2.448   8.161 -12.186 1.00 . B B . 663 GLU H    1 1 
       14 34361 2 2  59 GLU HA   H  -4.197   6.778 -10.406 1.00 . B B . 663 GLU HA   1 1 
       14 34362 2 2  59 GLU HB2  H  -3.803   6.300 -13.363 1.00 . B B . 663 GLU HB2  1 1 
       14 34363 2 2  59 GLU HB3  H  -5.223   5.902 -12.402 1.00 . B B . 663 GLU HB3  1 1 
       14 34364 2 2  59 GLU HG2  H  -5.648   8.266 -12.029 1.00 . B B . 663 GLU HG2  1 1 
       14 34365 2 2  59 GLU HG3  H  -4.206   8.679 -12.951 1.00 . B B . 663 GLU HG3  1 1 
       14 34366 2 2  59 GLU N    N  -2.600   7.709 -11.327 1.00 . B B . 663 GLU N    1 1 
       14 34367 2 2  59 GLU O    O  -3.174   4.486 -10.215 1.00 . B B . 663 GLU O    1 1 
       14 34368 2 2  59 GLU OE1  O  -5.237   8.103 -15.205 1.00 . B B . 663 GLU OE1  1 1 
       14 34369 2 2  59 GLU OE2  O  -7.069   7.871 -14.032 1.00 . B B . 663 GLU OE2  1 1 
       14 34370 2 2  60 VAL C    C  -0.550   3.388 -10.676 1.00 . B B . 664 VAL C    1 1 
       14 34371 2 2  60 VAL CA   C  -1.165   3.759 -12.026 1.00 . B B . 664 VAL CA   1 1 
       14 34372 2 2  60 VAL CB   C  -0.069   3.753 -13.121 1.00 . B B . 664 VAL CB   1 1 
       14 34373 2 2  60 VAL CG1  C   0.932   4.882 -12.911 1.00 . B B . 664 VAL CG1  1 1 
       14 34374 2 2  60 VAL CG2  C   0.640   2.404 -13.163 1.00 . B B . 664 VAL CG2  1 1 
       14 34375 2 2  60 VAL H    H  -1.635   5.732 -12.629 1.00 . B B . 664 VAL H    1 1 
       14 34376 2 2  60 VAL HA   H  -1.890   3.000 -12.285 1.00 . B B . 664 VAL HA   1 1 
       14 34377 2 2  60 VAL HB   H  -0.550   3.908 -14.077 1.00 . B B . 664 VAL HB   1 1 
       14 34378 2 2  60 VAL HG11 H   1.431   4.748 -11.962 1.00 . B B . 664 VAL HG11 1 1 
       14 34379 2 2  60 VAL HG12 H   0.413   5.829 -12.913 1.00 . B B . 664 VAL HG12 1 1 
       14 34380 2 2  60 VAL HG13 H   1.662   4.868 -13.706 1.00 . B B . 664 VAL HG13 1 1 
       14 34381 2 2  60 VAL HG21 H  -0.080   1.625 -13.364 1.00 . B B . 664 VAL HG21 1 1 
       14 34382 2 2  60 VAL HG22 H   1.115   2.218 -12.212 1.00 . B B . 664 VAL HG22 1 1 
       14 34383 2 2  60 VAL HG23 H   1.387   2.414 -13.943 1.00 . B B . 664 VAL HG23 1 1 
       14 34384 2 2  60 VAL N    N  -1.874   5.034 -11.980 1.00 . B B . 664 VAL N    1 1 
       14 34385 2 2  60 VAL O    O  -0.669   2.246 -10.241 1.00 . B B . 664 VAL O    1 1 
       14 34386 2 2  61 ILE C    C  -0.229   3.671  -7.657 1.00 . B B . 665 ILE C    1 1 
       14 34387 2 2  61 ILE CA   C   0.759   4.064  -8.742 1.00 . B B . 665 ILE CA   1 1 
       14 34388 2 2  61 ILE CB   C   1.614   5.249  -8.246 1.00 . B B . 665 ILE CB   1 1 
       14 34389 2 2  61 ILE CD1  C   1.511   7.635  -7.372 1.00 . B B . 665 ILE CD1  1 1 
       14 34390 2 2  61 ILE CG1  C   0.755   6.493  -8.013 1.00 . B B . 665 ILE CG1  1 1 
       14 34391 2 2  61 ILE CG2  C   2.722   5.545  -9.237 1.00 . B B . 665 ILE CG2  1 1 
       14 34392 2 2  61 ILE H    H   0.079   5.263 -10.349 1.00 . B B . 665 ILE H    1 1 
       14 34393 2 2  61 ILE HA   H   1.421   3.228  -8.917 1.00 . B B . 665 ILE HA   1 1 
       14 34394 2 2  61 ILE HB   H   2.072   4.962  -7.314 1.00 . B B . 665 ILE HB   1 1 
       14 34395 2 2  61 ILE HD11 H   1.889   7.321  -6.411 1.00 . B B . 665 ILE HD11 1 1 
       14 34396 2 2  61 ILE HD12 H   0.847   8.477  -7.240 1.00 . B B . 665 ILE HD12 1 1 
       14 34397 2 2  61 ILE HD13 H   2.335   7.923  -8.007 1.00 . B B . 665 ILE HD13 1 1 
       14 34398 2 2  61 ILE HG12 H   0.370   6.839  -8.960 1.00 . B B . 665 ILE HG12 1 1 
       14 34399 2 2  61 ILE HG13 H  -0.071   6.236  -7.365 1.00 . B B . 665 ILE HG13 1 1 
       14 34400 2 2  61 ILE HG21 H   3.308   6.378  -8.882 1.00 . B B . 665 ILE HG21 1 1 
       14 34401 2 2  61 ILE HG22 H   2.289   5.790 -10.195 1.00 . B B . 665 ILE HG22 1 1 
       14 34402 2 2  61 ILE HG23 H   3.352   4.676  -9.338 1.00 . B B . 665 ILE HG23 1 1 
       14 34403 2 2  61 ILE N    N   0.076   4.350  -9.998 1.00 . B B . 665 ILE N    1 1 
       14 34404 2 2  61 ILE O    O   0.074   2.831  -6.814 1.00 . B B . 665 ILE O    1 1 
       14 34405 2 2  62 HIS C    C  -2.934   2.539  -6.887 1.00 . B B . 666 HIS C    1 1 
       14 34406 2 2  62 HIS CA   C  -2.420   3.958  -6.687 1.00 . B B . 666 HIS CA   1 1 
       14 34407 2 2  62 HIS CB   C  -3.593   4.948  -6.743 1.00 . B B . 666 HIS CB   1 1 
       14 34408 2 2  62 HIS CD2  C  -2.234   6.867  -5.629 1.00 . B B . 666 HIS CD2  1 1 
       14 34409 2 2  62 HIS CE1  C  -3.400   8.563  -6.384 1.00 . B B . 666 HIS CE1  1 1 
       14 34410 2 2  62 HIS CG   C  -3.231   6.364  -6.400 1.00 . B B . 666 HIS CG   1 1 
       14 34411 2 2  62 HIS H    H  -1.622   4.894  -8.410 1.00 . B B . 666 HIS H    1 1 
       14 34412 2 2  62 HIS HA   H  -1.940   4.029  -5.724 1.00 . B B . 666 HIS HA   1 1 
       14 34413 2 2  62 HIS HB2  H  -4.002   4.949  -7.742 1.00 . B B . 666 HIS HB2  1 1 
       14 34414 2 2  62 HIS HB3  H  -4.357   4.623  -6.052 1.00 . B B . 666 HIS HB3  1 1 
       14 34415 2 2  62 HIS HD1  H  -4.731   7.426  -7.446 1.00 . B B . 666 HIS HD1  1 1 
       14 34416 2 2  62 HIS HD2  H  -1.478   6.298  -5.108 1.00 . B B . 666 HIS HD2  1 1 
       14 34417 2 2  62 HIS HE1  H  -3.747   9.568  -6.577 1.00 . B B . 666 HIS HE1  1 1 
       14 34418 2 2  62 HIS HE2  H  -1.677   8.875  -5.314 1.00 . B B . 666 HIS HE2  1 1 
       14 34419 2 2  62 HIS N    N  -1.416   4.261  -7.690 1.00 . B B . 666 HIS N    1 1 
       14 34420 2 2  62 HIS ND1  N  -3.943   7.456  -6.857 1.00 . B B . 666 HIS ND1  1 1 
       14 34421 2 2  62 HIS NE2  N  -2.361   8.236  -5.637 1.00 . B B . 666 HIS NE2  1 1 
       14 34422 2 2  62 HIS O    O  -3.016   1.747  -5.945 1.00 . B B . 666 HIS O    1 1 
       14 34423 2 2  63 ARG C    C  -2.673  -0.157  -8.272 1.00 . B B . 667 ARG C    1 1 
       14 34424 2 2  63 ARG CA   C  -3.751   0.900  -8.484 1.00 . B B . 667 ARG CA   1 1 
       14 34425 2 2  63 ARG CB   C  -4.222   0.882  -9.938 1.00 . B B . 667 ARG CB   1 1 
       14 34426 2 2  63 ARG CD   C  -5.180  -0.431 -11.855 1.00 . B B . 667 ARG CD   1 1 
       14 34427 2 2  63 ARG CG   C  -4.794  -0.457 -10.386 1.00 . B B . 667 ARG CG   1 1 
       14 34428 2 2  63 ARG CZ   C  -4.109   0.680 -13.784 1.00 . B B . 667 ARG CZ   1 1 
       14 34429 2 2  63 ARG H    H  -3.150   2.897  -8.842 1.00 . B B . 667 ARG H    1 1 
       14 34430 2 2  63 ARG HA   H  -4.589   0.680  -7.839 1.00 . B B . 667 ARG HA   1 1 
       14 34431 2 2  63 ARG HB2  H  -4.984   1.636 -10.066 1.00 . B B . 667 ARG HB2  1 1 
       14 34432 2 2  63 ARG HB3  H  -3.384   1.121 -10.576 1.00 . B B . 667 ARG HB3  1 1 
       14 34433 2 2  63 ARG HD2  H  -5.556  -1.405 -12.134 1.00 . B B . 667 ARG HD2  1 1 
       14 34434 2 2  63 ARG HD3  H  -5.955   0.308 -12.000 1.00 . B B . 667 ARG HD3  1 1 
       14 34435 2 2  63 ARG HE   H  -3.158  -0.477 -12.453 1.00 . B B . 667 ARG HE   1 1 
       14 34436 2 2  63 ARG HG2  H  -4.050  -1.225 -10.233 1.00 . B B . 667 ARG HG2  1 1 
       14 34437 2 2  63 ARG HG3  H  -5.671  -0.680  -9.795 1.00 . B B . 667 ARG HG3  1 1 
       14 34438 2 2  63 ARG HH11 H  -6.104   0.990 -13.644 1.00 . B B . 667 ARG HH11 1 1 
       14 34439 2 2  63 ARG HH12 H  -5.332   1.773 -14.991 1.00 . B B . 667 ARG HH12 1 1 
       14 34440 2 2  63 ARG HH21 H  -2.132   0.540 -14.210 1.00 . B B . 667 ARG HH21 1 1 
       14 34441 2 2  63 ARG HH22 H  -3.054   1.546 -15.287 1.00 . B B . 667 ARG HH22 1 1 
       14 34442 2 2  63 ARG N    N  -3.253   2.221  -8.135 1.00 . B B . 667 ARG N    1 1 
       14 34443 2 2  63 ARG NE   N  -4.038  -0.099 -12.706 1.00 . B B . 667 ARG NE   1 1 
       14 34444 2 2  63 ARG NH1  N  -5.275   1.188 -14.165 1.00 . B B . 667 ARG NH1  1 1 
       14 34445 2 2  63 ARG NH2  N  -3.013   0.938 -14.486 1.00 . B B . 667 ARG NH2  1 1 
       14 34446 2 2  63 ARG O    O  -2.941  -1.220  -7.722 1.00 . B B . 667 ARG O    1 1 
       14 34447 2 2  64 LYS C    C  -0.039  -1.097  -7.119 1.00 . B B . 668 LYS C    1 1 
       14 34448 2 2  64 LYS CA   C  -0.338  -0.785  -8.579 1.00 . B B . 668 LYS CA   1 1 
       14 34449 2 2  64 LYS CB   C   0.912  -0.227  -9.265 1.00 . B B . 668 LYS CB   1 1 
       14 34450 2 2  64 LYS CD   C   3.287  -0.644  -9.984 1.00 . B B . 668 LYS CD   1 1 
       14 34451 2 2  64 LYS CE   C   3.732   0.773  -9.666 1.00 . B B . 668 LYS CE   1 1 
       14 34452 2 2  64 LYS CG   C   2.148  -1.094  -9.084 1.00 . B B . 668 LYS CG   1 1 
       14 34453 2 2  64 LYS H    H  -1.298   1.025  -9.118 1.00 . B B . 668 LYS H    1 1 
       14 34454 2 2  64 LYS HA   H  -0.623  -1.702  -9.074 1.00 . B B . 668 LYS HA   1 1 
       14 34455 2 2  64 LYS HB2  H   0.717  -0.133 -10.322 1.00 . B B . 668 LYS HB2  1 1 
       14 34456 2 2  64 LYS HB3  H   1.123   0.751  -8.859 1.00 . B B . 668 LYS HB3  1 1 
       14 34457 2 2  64 LYS HD2  H   4.124  -1.311  -9.847 1.00 . B B . 668 LYS HD2  1 1 
       14 34458 2 2  64 LYS HD3  H   2.956  -0.684 -11.012 1.00 . B B . 668 LYS HD3  1 1 
       14 34459 2 2  64 LYS HE2  H   2.909   1.447  -9.854 1.00 . B B . 668 LYS HE2  1 1 
       14 34460 2 2  64 LYS HE3  H   4.007   0.824  -8.623 1.00 . B B . 668 LYS HE3  1 1 
       14 34461 2 2  64 LYS HG2  H   2.471  -1.028  -8.055 1.00 . B B . 668 LYS HG2  1 1 
       14 34462 2 2  64 LYS HG3  H   1.896  -2.116  -9.316 1.00 . B B . 668 LYS HG3  1 1 
       14 34463 2 2  64 LYS HZ1  H   5.713   0.562 -10.294 1.00 . B B . 668 LYS HZ1  1 1 
       14 34464 2 2  64 LYS HZ2  H   5.158   2.163 -10.285 1.00 . B B . 668 LYS HZ2  1 1 
       14 34465 2 2  64 LYS HZ3  H   4.660   1.104 -11.508 1.00 . B B . 668 LYS HZ3  1 1 
       14 34466 2 2  64 LYS N    N  -1.454   0.147  -8.703 1.00 . B B . 668 LYS N    1 1 
       14 34467 2 2  64 LYS NZ   N   4.894   1.181 -10.494 1.00 . B B . 668 LYS NZ   1 1 
       14 34468 2 2  64 LYS O    O   0.231  -2.246  -6.771 1.00 . B B . 668 LYS O    1 1 
       14 34469 2 2  65 ALA C    C  -0.939  -1.189  -4.254 1.00 . B B . 669 ALA C    1 1 
       14 34470 2 2  65 ALA CA   C   0.134  -0.282  -4.842 1.00 . B B . 669 ALA CA   1 1 
       14 34471 2 2  65 ALA CB   C   0.168   1.049  -4.108 1.00 . B B . 669 ALA CB   1 1 
       14 34472 2 2  65 ALA H    H  -0.282   0.825  -6.602 1.00 . B B . 669 ALA H    1 1 
       14 34473 2 2  65 ALA HA   H   1.099  -0.758  -4.727 1.00 . B B . 669 ALA HA   1 1 
       14 34474 2 2  65 ALA HB1  H  -0.782   1.549  -4.225 1.00 . B B . 669 ALA HB1  1 1 
       14 34475 2 2  65 ALA HB2  H   0.953   1.667  -4.518 1.00 . B B . 669 ALA HB2  1 1 
       14 34476 2 2  65 ALA HB3  H   0.356   0.876  -3.058 1.00 . B B . 669 ALA HB3  1 1 
       14 34477 2 2  65 ALA N    N  -0.092  -0.080  -6.266 1.00 . B B . 669 ALA N    1 1 
       14 34478 2 2  65 ALA O    O  -0.643  -2.092  -3.469 1.00 . B B . 669 ALA O    1 1 
       14 34479 2 2  66 LEU C    C  -3.134  -3.199  -4.745 1.00 . B B . 670 LEU C    1 1 
       14 34480 2 2  66 LEU CA   C  -3.301  -1.772  -4.214 1.00 . B B . 670 LEU CA   1 1 
       14 34481 2 2  66 LEU CB   C  -4.620  -1.150  -4.700 1.00 . B B . 670 LEU CB   1 1 
       14 34482 2 2  66 LEU CD1  C  -6.283  -3.017  -4.356 1.00 . B B . 670 LEU CD1  1 1 
       14 34483 2 2  66 LEU CD2  C  -5.707  -1.490  -2.463 1.00 . B B . 670 LEU CD2  1 1 
       14 34484 2 2  66 LEU CG   C  -5.894  -1.600  -3.970 1.00 . B B . 670 LEU CG   1 1 
       14 34485 2 2  66 LEU H    H  -2.355  -0.182  -5.244 1.00 . B B . 670 LEU H    1 1 
       14 34486 2 2  66 LEU HA   H  -3.298  -1.798  -3.134 1.00 . B B . 670 LEU HA   1 1 
       14 34487 2 2  66 LEU HB2  H  -4.541  -0.080  -4.597 1.00 . B B . 670 LEU HB2  1 1 
       14 34488 2 2  66 LEU HB3  H  -4.735  -1.383  -5.750 1.00 . B B . 670 LEU HB3  1 1 
       14 34489 2 2  66 LEU HD11 H  -6.512  -3.052  -5.410 1.00 . B B . 670 LEU HD11 1 1 
       14 34490 2 2  66 LEU HD12 H  -7.149  -3.321  -3.788 1.00 . B B . 670 LEU HD12 1 1 
       14 34491 2 2  66 LEU HD13 H  -5.460  -3.684  -4.145 1.00 . B B . 670 LEU HD13 1 1 
       14 34492 2 2  66 LEU HD21 H  -6.620  -1.784  -1.967 1.00 . B B . 670 LEU HD21 1 1 
       14 34493 2 2  66 LEU HD22 H  -5.469  -0.469  -2.202 1.00 . B B . 670 LEU HD22 1 1 
       14 34494 2 2  66 LEU HD23 H  -4.902  -2.139  -2.150 1.00 . B B . 670 LEU HD23 1 1 
       14 34495 2 2  66 LEU HG   H  -6.707  -0.948  -4.251 1.00 . B B . 670 LEU HG   1 1 
       14 34496 2 2  66 LEU N    N  -2.183  -0.947  -4.649 1.00 . B B . 670 LEU N    1 1 
       14 34497 2 2  66 LEU O    O  -3.312  -4.173  -4.015 1.00 . B B . 670 LEU O    1 1 
       14 34498 2 2  67 GLN C    C  -1.395  -5.366  -6.053 1.00 . B B . 671 GLN C    1 1 
       14 34499 2 2  67 GLN CA   C  -2.572  -4.607  -6.652 1.00 . B B . 671 GLN CA   1 1 
       14 34500 2 2  67 GLN CB   C  -2.359  -4.448  -8.157 1.00 . B B . 671 GLN CB   1 1 
       14 34501 2 2  67 GLN CD   C  -3.378  -3.904 -10.405 1.00 . B B . 671 GLN CD   1 1 
       14 34502 2 2  67 GLN CG   C  -3.597  -3.991  -8.907 1.00 . B B . 671 GLN CG   1 1 
       14 34503 2 2  67 GLN H    H  -2.615  -2.492  -6.540 1.00 . B B . 671 GLN H    1 1 
       14 34504 2 2  67 GLN HA   H  -3.470  -5.184  -6.490 1.00 . B B . 671 GLN HA   1 1 
       14 34505 2 2  67 GLN HB2  H  -1.576  -3.724  -8.322 1.00 . B B . 671 GLN HB2  1 1 
       14 34506 2 2  67 GLN HB3  H  -2.049  -5.398  -8.566 1.00 . B B . 671 GLN HB3  1 1 
       14 34507 2 2  67 GLN HE21 H  -1.468  -3.430 -10.140 1.00 . B B . 671 GLN HE21 1 1 
       14 34508 2 2  67 GLN HE22 H  -1.998  -3.526 -11.786 1.00 . B B . 671 GLN HE22 1 1 
       14 34509 2 2  67 GLN HG2  H  -4.395  -4.692  -8.716 1.00 . B B . 671 GLN HG2  1 1 
       14 34510 2 2  67 GLN HG3  H  -3.882  -3.014  -8.542 1.00 . B B . 671 GLN HG3  1 1 
       14 34511 2 2  67 GLN N    N  -2.761  -3.310  -6.013 1.00 . B B . 671 GLN N    1 1 
       14 34512 2 2  67 GLN NE2  N  -2.159  -3.589 -10.815 1.00 . B B . 671 GLN NE2  1 1 
       14 34513 2 2  67 GLN O    O  -1.333  -6.583  -6.146 1.00 . B B . 671 GLN O    1 1 
       14 34514 2 2  67 GLN OE1  O  -4.301  -4.118 -11.191 1.00 . B B . 671 GLN OE1  1 1 
       14 34515 2 2  68 ARG C    C   0.365  -5.966  -3.542 1.00 . B B . 672 ARG C    1 1 
       14 34516 2 2  68 ARG CA   C   0.714  -5.293  -4.870 1.00 . B B . 672 ARG CA   1 1 
       14 34517 2 2  68 ARG CB   C   1.839  -4.273  -4.685 1.00 . B B . 672 ARG CB   1 1 
       14 34518 2 2  68 ARG CD   C   4.271  -3.893  -4.163 1.00 . B B . 672 ARG CD   1 1 
       14 34519 2 2  68 ARG CG   C   3.092  -4.844  -4.038 1.00 . B B . 672 ARG CG   1 1 
       14 34520 2 2  68 ARG CZ   C   5.983  -3.305  -5.848 1.00 . B B . 672 ARG CZ   1 1 
       14 34521 2 2  68 ARG H    H  -0.542  -3.675  -5.417 1.00 . B B . 672 ARG H    1 1 
       14 34522 2 2  68 ARG HA   H   1.047  -6.055  -5.561 1.00 . B B . 672 ARG HA   1 1 
       14 34523 2 2  68 ARG HB2  H   2.109  -3.878  -5.652 1.00 . B B . 672 ARG HB2  1 1 
       14 34524 2 2  68 ARG HB3  H   1.475  -3.467  -4.066 1.00 . B B . 672 ARG HB3  1 1 
       14 34525 2 2  68 ARG HD2  H   3.943  -2.898  -3.902 1.00 . B B . 672 ARG HD2  1 1 
       14 34526 2 2  68 ARG HD3  H   5.045  -4.207  -3.478 1.00 . B B . 672 ARG HD3  1 1 
       14 34527 2 2  68 ARG HE   H   4.295  -4.323  -6.230 1.00 . B B . 672 ARG HE   1 1 
       14 34528 2 2  68 ARG HG2  H   2.896  -5.020  -2.991 1.00 . B B . 672 ARG HG2  1 1 
       14 34529 2 2  68 ARG HG3  H   3.341  -5.778  -4.520 1.00 . B B . 672 ARG HG3  1 1 
       14 34530 2 2  68 ARG HH11 H   6.341  -2.555  -4.006 1.00 . B B . 672 ARG HH11 1 1 
       14 34531 2 2  68 ARG HH12 H   7.568  -2.209  -5.192 1.00 . B B . 672 ARG HH12 1 1 
       14 34532 2 2  68 ARG HH21 H   5.922  -3.892  -7.787 1.00 . B B . 672 ARG HH21 1 1 
       14 34533 2 2  68 ARG HH22 H   7.329  -2.980  -7.329 1.00 . B B . 672 ARG HH22 1 1 
       14 34534 2 2  68 ARG N    N  -0.455  -4.653  -5.456 1.00 . B B . 672 ARG N    1 1 
       14 34535 2 2  68 ARG NE   N   4.819  -3.869  -5.521 1.00 . B B . 672 ARG NE   1 1 
       14 34536 2 2  68 ARG NH1  N   6.681  -2.640  -4.939 1.00 . B B . 672 ARG NH1  1 1 
       14 34537 2 2  68 ARG NH2  N   6.446  -3.398  -7.087 1.00 . B B . 672 ARG NH2  1 1 
       14 34538 2 2  68 ARG O    O   0.963  -6.976  -3.174 1.00 . B B . 672 ARG O    1 1 
       14 34539 2 2  69 ILE C    C  -2.248  -6.904  -1.742 1.00 . B B . 673 ILE C    1 1 
       14 34540 2 2  69 ILE CA   C  -1.033  -5.993  -1.560 1.00 . B B . 673 ILE CA   1 1 
       14 34541 2 2  69 ILE CB   C  -1.346  -4.910  -0.506 1.00 . B B . 673 ILE CB   1 1 
       14 34542 2 2  69 ILE CD1  C  -2.947  -3.012   0.065 1.00 . B B . 673 ILE CD1  1 1 
       14 34543 2 2  69 ILE CG1  C  -2.461  -3.980  -0.991 1.00 . B B . 673 ILE CG1  1 1 
       14 34544 2 2  69 ILE CG2  C  -0.087  -4.116  -0.185 1.00 . B B . 673 ILE CG2  1 1 
       14 34545 2 2  69 ILE H    H  -1.050  -4.602  -3.163 1.00 . B B . 673 ILE H    1 1 
       14 34546 2 2  69 ILE HA   H  -0.212  -6.591  -1.189 1.00 . B B . 673 ILE HA   1 1 
       14 34547 2 2  69 ILE HB   H  -1.667  -5.404   0.401 1.00 . B B . 673 ILE HB   1 1 
       14 34548 2 2  69 ILE HD11 H  -2.126  -2.389   0.388 1.00 . B B . 673 ILE HD11 1 1 
       14 34549 2 2  69 ILE HD12 H  -3.334  -3.565   0.908 1.00 . B B . 673 ILE HD12 1 1 
       14 34550 2 2  69 ILE HD13 H  -3.729  -2.392  -0.347 1.00 . B B . 673 ILE HD13 1 1 
       14 34551 2 2  69 ILE HG12 H  -2.097  -3.402  -1.828 1.00 . B B . 673 ILE HG12 1 1 
       14 34552 2 2  69 ILE HG13 H  -3.304  -4.576  -1.311 1.00 . B B . 673 ILE HG13 1 1 
       14 34553 2 2  69 ILE HG21 H   0.269  -3.626  -1.080 1.00 . B B . 673 ILE HG21 1 1 
       14 34554 2 2  69 ILE HG22 H   0.675  -4.786   0.185 1.00 . B B . 673 ILE HG22 1 1 
       14 34555 2 2  69 ILE HG23 H  -0.311  -3.373   0.567 1.00 . B B . 673 ILE HG23 1 1 
       14 34556 2 2  69 ILE N    N  -0.610  -5.414  -2.831 1.00 . B B . 673 ILE N    1 1 
       14 34557 2 2  69 ILE O    O  -2.523  -7.763  -0.906 1.00 . B B . 673 ILE O    1 1 
       14 34558 2 2  70 TYR C    C  -3.936  -8.227  -4.517 1.00 . B B . 674 TYR C    1 1 
       14 34559 2 2  70 TYR CA   C  -4.117  -7.554  -3.162 1.00 . B B . 674 TYR CA   1 1 
       14 34560 2 2  70 TYR CB   C  -5.401  -6.721  -3.179 1.00 . B B . 674 TYR CB   1 1 
       14 34561 2 2  70 TYR CD1  C  -6.757  -7.283  -1.128 1.00 . B B . 674 TYR CD1  1 1 
       14 34562 2 2  70 TYR CD2  C  -5.678  -5.162  -1.210 1.00 . B B . 674 TYR CD2  1 1 
       14 34563 2 2  70 TYR CE1  C  -7.276  -6.976   0.116 1.00 . B B . 674 TYR CE1  1 1 
       14 34564 2 2  70 TYR CE2  C  -6.196  -4.848   0.031 1.00 . B B . 674 TYR CE2  1 1 
       14 34565 2 2  70 TYR CG   C  -5.950  -6.382  -1.811 1.00 . B B . 674 TYR CG   1 1 
       14 34566 2 2  70 TYR CZ   C  -6.991  -5.756   0.690 1.00 . B B . 674 TYR CZ   1 1 
       14 34567 2 2  70 TYR H    H  -2.720  -5.989  -3.453 1.00 . B B . 674 TYR H    1 1 
       14 34568 2 2  70 TYR HA   H  -4.201  -8.315  -2.400 1.00 . B B . 674 TYR HA   1 1 
       14 34569 2 2  70 TYR HB2  H  -5.208  -5.793  -3.694 1.00 . B B . 674 TYR HB2  1 1 
       14 34570 2 2  70 TYR HB3  H  -6.163  -7.269  -3.715 1.00 . B B . 674 TYR HB3  1 1 
       14 34571 2 2  70 TYR HD1  H  -6.978  -8.239  -1.581 1.00 . B B . 674 TYR HD1  1 1 
       14 34572 2 2  70 TYR HD2  H  -5.052  -4.450  -1.726 1.00 . B B . 674 TYR HD2  1 1 
       14 34573 2 2  70 TYR HE1  H  -7.900  -7.691   0.632 1.00 . B B . 674 TYR HE1  1 1 
       14 34574 2 2  70 TYR HE2  H  -5.973  -3.893   0.481 1.00 . B B . 674 TYR HE2  1 1 
       14 34575 2 2  70 TYR HH   H  -7.552  -6.238   2.473 1.00 . B B . 674 TYR HH   1 1 
       14 34576 2 2  70 TYR N    N  -2.964  -6.718  -2.842 1.00 . B B . 674 TYR N    1 1 
       14 34577 2 2  70 TYR O    O  -4.892  -8.368  -5.268 1.00 . B B . 674 TYR O    1 1 
       14 34578 2 2  70 TYR OH   O  -7.515  -5.437   1.918 1.00 . B B . 674 TYR OH   1 1 
       14 34579 2 2  71 ALA C    C  -3.399 -10.284  -6.600 1.00 . B B . 675 ALA C    1 1 
       14 34580 2 2  71 ALA CA   C  -2.355  -9.285  -6.087 1.00 . B B . 675 ALA CA   1 1 
       14 34581 2 2  71 ALA CB   C  -1.005  -9.974  -5.958 1.00 . B B . 675 ALA CB   1 1 
       14 34582 2 2  71 ALA H    H  -2.000  -8.509  -4.144 1.00 . B B . 675 ALA H    1 1 
       14 34583 2 2  71 ALA HA   H  -2.248  -8.498  -6.818 1.00 . B B . 675 ALA HA   1 1 
       14 34584 2 2  71 ALA HB1  H  -0.281  -9.279  -5.561 1.00 . B B . 675 ALA HB1  1 1 
       14 34585 2 2  71 ALA HB2  H  -0.681 -10.316  -6.928 1.00 . B B . 675 ALA HB2  1 1 
       14 34586 2 2  71 ALA HB3  H  -1.095 -10.820  -5.291 1.00 . B B . 675 ALA HB3  1 1 
       14 34587 2 2  71 ALA N    N  -2.711  -8.654  -4.804 1.00 . B B . 675 ALA N    1 1 
       14 34588 2 2  71 ALA O    O  -3.625 -10.384  -7.809 1.00 . B B . 675 ALA O    1 1 
       14 34589 2 2  72 ASP C    C  -6.374 -11.482  -6.366 1.00 . B B . 676 ASP C    1 1 
       14 34590 2 2  72 ASP CA   C  -4.982 -12.053  -6.084 1.00 . B B . 676 ASP CA   1 1 
       14 34591 2 2  72 ASP CB   C  -5.072 -13.130  -5.001 1.00 . B B . 676 ASP CB   1 1 
       14 34592 2 2  72 ASP CG   C  -5.931 -14.304  -5.431 1.00 . B B . 676 ASP CG   1 1 
       14 34593 2 2  72 ASP H    H  -3.866 -10.848  -4.743 1.00 . B B . 676 ASP H    1 1 
       14 34594 2 2  72 ASP HA   H  -4.608 -12.506  -6.990 1.00 . B B . 676 ASP HA   1 1 
       14 34595 2 2  72 ASP HB2  H  -4.080 -13.495  -4.778 1.00 . B B . 676 ASP HB2  1 1 
       14 34596 2 2  72 ASP HB3  H  -5.503 -12.700  -4.109 1.00 . B B . 676 ASP HB3  1 1 
       14 34597 2 2  72 ASP N    N  -4.036 -11.012  -5.693 1.00 . B B . 676 ASP N    1 1 
       14 34598 2 2  72 ASP O    O  -6.990 -11.811  -7.377 1.00 . B B . 676 ASP O    1 1 
       14 34599 2 2  72 ASP OD1  O  -5.554 -14.997  -6.402 1.00 . B B . 676 ASP OD1  1 1 
       14 34600 2 2  72 ASP OD2  O  -6.972 -14.553  -4.792 1.00 . B B . 676 ASP OD2  1 1 
       14 34601 2 2  73 LYS C    C  -8.259  -8.585  -5.717 1.00 . B B . 677 LYS C    1 1 
       14 34602 2 2  73 LYS CA   C  -8.227 -10.105  -5.596 1.00 . B B . 677 LYS CA   1 1 
       14 34603 2 2  73 LYS CB   C  -9.047 -10.556  -4.385 1.00 . B B . 677 LYS CB   1 1 
       14 34604 2 2  73 LYS CD   C -10.175 -12.422  -5.612 1.00 . B B . 677 LYS CD   1 1 
       14 34605 2 2  73 LYS CE   C -10.458 -13.912  -5.669 1.00 . B B . 677 LYS CE   1 1 
       14 34606 2 2  73 LYS CG   C  -9.358 -12.043  -4.390 1.00 . B B . 677 LYS CG   1 1 
       14 34607 2 2  73 LYS H    H  -6.287 -10.297  -4.759 1.00 . B B . 677 LYS H    1 1 
       14 34608 2 2  73 LYS HA   H  -8.663 -10.530  -6.487 1.00 . B B . 677 LYS HA   1 1 
       14 34609 2 2  73 LYS HB2  H  -8.496 -10.327  -3.485 1.00 . B B . 677 LYS HB2  1 1 
       14 34610 2 2  73 LYS HB3  H  -9.981 -10.014  -4.374 1.00 . B B . 677 LYS HB3  1 1 
       14 34611 2 2  73 LYS HD2  H -11.114 -11.890  -5.582 1.00 . B B . 677 LYS HD2  1 1 
       14 34612 2 2  73 LYS HD3  H  -9.627 -12.134  -6.498 1.00 . B B . 677 LYS HD3  1 1 
       14 34613 2 2  73 LYS HE2  H  -9.519 -14.443  -5.718 1.00 . B B . 677 LYS HE2  1 1 
       14 34614 2 2  73 LYS HE3  H -10.990 -14.200  -4.775 1.00 . B B . 677 LYS HE3  1 1 
       14 34615 2 2  73 LYS HG2  H  -8.430 -12.598  -4.400 1.00 . B B . 677 LYS HG2  1 1 
       14 34616 2 2  73 LYS HG3  H  -9.918 -12.289  -3.500 1.00 . B B . 677 LYS HG3  1 1 
       14 34617 2 2  73 LYS HZ1  H -12.224 -13.829  -6.783 1.00 . B B . 677 LYS HZ1  1 1 
       14 34618 2 2  73 LYS HZ2  H -11.385 -15.296  -6.932 1.00 . B B . 677 LYS HZ2  1 1 
       14 34619 2 2  73 LYS HZ3  H -10.817 -13.913  -7.726 1.00 . B B . 677 LYS HZ3  1 1 
       14 34620 2 2  73 LYS N    N  -6.859 -10.613  -5.489 1.00 . B B . 677 LYS N    1 1 
       14 34621 2 2  73 LYS NZ   N -11.277 -14.264  -6.857 1.00 . B B . 677 LYS NZ   1 1 
       14 34622 2 2  73 LYS O    O  -9.152  -7.926  -5.183 1.00 . B B . 677 LYS O    1 1 
       14 34623 2 2  74 ALA C    C  -8.443  -6.026  -7.289 1.00 . B B . 678 ALA C    1 1 
       14 34624 2 2  74 ALA CA   C  -7.191  -6.598  -6.635 1.00 . B B . 678 ALA CA   1 1 
       14 34625 2 2  74 ALA CB   C  -5.966  -6.268  -7.471 1.00 . B B . 678 ALA CB   1 1 
       14 34626 2 2  74 ALA H    H  -6.632  -8.626  -6.867 1.00 . B B . 678 ALA H    1 1 
       14 34627 2 2  74 ALA HA   H  -7.065  -6.147  -5.661 1.00 . B B . 678 ALA HA   1 1 
       14 34628 2 2  74 ALA HB1  H  -5.088  -6.694  -7.007 1.00 . B B . 678 ALA HB1  1 1 
       14 34629 2 2  74 ALA HB2  H  -5.853  -5.195  -7.537 1.00 . B B . 678 ALA HB2  1 1 
       14 34630 2 2  74 ALA HB3  H  -6.084  -6.679  -8.463 1.00 . B B . 678 ALA HB3  1 1 
       14 34631 2 2  74 ALA N    N  -7.299  -8.041  -6.450 1.00 . B B . 678 ALA N    1 1 
       14 34632 2 2  74 ALA O    O  -8.981  -5.017  -6.838 1.00 . B B . 678 ALA O    1 1 
       14 34633 2 2  75 ALA C    C -11.316  -6.125  -8.214 1.00 . B B . 679 ALA C    1 1 
       14 34634 2 2  75 ALA CA   C -10.073  -6.224  -9.094 1.00 . B B . 679 ALA CA   1 1 
       14 34635 2 2  75 ALA CB   C -10.335  -7.141 -10.278 1.00 . B B . 679 ALA CB   1 1 
       14 34636 2 2  75 ALA H    H  -8.470  -7.521  -8.613 1.00 . B B . 679 ALA H    1 1 
       14 34637 2 2  75 ALA HA   H  -9.842  -5.243  -9.478 1.00 . B B . 679 ALA HA   1 1 
       14 34638 2 2  75 ALA HB1  H  -9.446  -7.205 -10.888 1.00 . B B . 679 ALA HB1  1 1 
       14 34639 2 2  75 ALA HB2  H -11.148  -6.744 -10.868 1.00 . B B . 679 ALA HB2  1 1 
       14 34640 2 2  75 ALA HB3  H -10.596  -8.126  -9.920 1.00 . B B . 679 ALA HB3  1 1 
       14 34641 2 2  75 ALA N    N  -8.914  -6.693  -8.338 1.00 . B B . 679 ALA N    1 1 
       14 34642 2 2  75 ALA O    O -12.154  -5.242  -8.406 1.00 . B B . 679 ALA O    1 1 
       14 34643 2 2  76 ASP C    C -12.499  -5.909  -5.345 1.00 . B B . 680 ASP C    1 1 
       14 34644 2 2  76 ASP CA   C -12.563  -7.048  -6.351 1.00 . B B . 680 ASP CA   1 1 
       14 34645 2 2  76 ASP CB   C -12.628  -8.385  -5.622 1.00 . B B . 680 ASP CB   1 1 
       14 34646 2 2  76 ASP CG   C -12.965  -9.532  -6.549 1.00 . B B . 680 ASP CG   1 1 
       14 34647 2 2  76 ASP H    H -10.715  -7.684  -7.119 1.00 . B B . 680 ASP H    1 1 
       14 34648 2 2  76 ASP HA   H -13.454  -6.934  -6.950 1.00 . B B . 680 ASP HA   1 1 
       14 34649 2 2  76 ASP HB2  H -11.670  -8.587  -5.166 1.00 . B B . 680 ASP HB2  1 1 
       14 34650 2 2  76 ASP HB3  H -13.378  -8.330  -4.858 1.00 . B B . 680 ASP HB3  1 1 
       14 34651 2 2  76 ASP N    N -11.422  -7.021  -7.242 1.00 . B B . 680 ASP N    1 1 
       14 34652 2 2  76 ASP O    O -13.522  -5.326  -4.994 1.00 . B B . 680 ASP O    1 1 
       14 34653 2 2  76 ASP OD1  O -14.163  -9.745  -6.829 1.00 . B B . 680 ASP OD1  1 1 
       14 34654 2 2  76 ASP OD2  O -12.034 -10.222  -7.011 1.00 . B B . 680 ASP OD2  1 1 
       14 34655 2 2  77 ILE C    C -11.231  -3.152  -4.609 1.00 . B B . 681 ILE C    1 1 
       14 34656 2 2  77 ILE CA   C -11.125  -4.509  -3.922 1.00 . B B . 681 ILE CA   1 1 
       14 34657 2 2  77 ILE CB   C  -9.782  -4.608  -3.171 1.00 . B B . 681 ILE CB   1 1 
       14 34658 2 2  77 ILE CD1  C -10.694  -6.325  -1.518 1.00 . B B . 681 ILE CD1  1 1 
       14 34659 2 2  77 ILE CG1  C  -9.627  -5.995  -2.542 1.00 . B B . 681 ILE CG1  1 1 
       14 34660 2 2  77 ILE CG2  C  -9.693  -3.526  -2.098 1.00 . B B . 681 ILE CG2  1 1 
       14 34661 2 2  77 ILE H    H -10.511  -6.085  -5.199 1.00 . B B . 681 ILE H    1 1 
       14 34662 2 2  77 ILE HA   H -11.923  -4.591  -3.196 1.00 . B B . 681 ILE HA   1 1 
       14 34663 2 2  77 ILE HB   H  -8.983  -4.448  -3.879 1.00 . B B . 681 ILE HB   1 1 
       14 34664 2 2  77 ILE HD11 H -10.525  -7.318  -1.130 1.00 . B B . 681 ILE HD11 1 1 
       14 34665 2 2  77 ILE HD12 H -11.667  -6.281  -1.984 1.00 . B B . 681 ILE HD12 1 1 
       14 34666 2 2  77 ILE HD13 H -10.649  -5.610  -0.710 1.00 . B B . 681 ILE HD13 1 1 
       14 34667 2 2  77 ILE HG12 H  -9.675  -6.742  -3.321 1.00 . B B . 681 ILE HG12 1 1 
       14 34668 2 2  77 ILE HG13 H  -8.666  -6.054  -2.053 1.00 . B B . 681 ILE HG13 1 1 
       14 34669 2 2  77 ILE HG21 H  -8.742  -3.597  -1.592 1.00 . B B . 681 ILE HG21 1 1 
       14 34670 2 2  77 ILE HG22 H -10.494  -3.662  -1.382 1.00 . B B . 681 ILE HG22 1 1 
       14 34671 2 2  77 ILE HG23 H  -9.785  -2.554  -2.559 1.00 . B B . 681 ILE HG23 1 1 
       14 34672 2 2  77 ILE N    N -11.297  -5.586  -4.887 1.00 . B B . 681 ILE N    1 1 
       14 34673 2 2  77 ILE O    O -11.836  -2.227  -4.070 1.00 . B B . 681 ILE O    1 1 
       14 34674 2 2  78 ILE C    C -12.251  -1.496  -6.833 1.00 . B B . 682 ILE C    1 1 
       14 34675 2 2  78 ILE CA   C -10.778  -1.823  -6.603 1.00 . B B . 682 ILE CA   1 1 
       14 34676 2 2  78 ILE CB   C -10.059  -1.957  -7.968 1.00 . B B . 682 ILE CB   1 1 
       14 34677 2 2  78 ILE CD1  C  -7.914  -0.888  -7.110 1.00 . B B . 682 ILE CD1  1 1 
       14 34678 2 2  78 ILE CG1  C  -8.546  -2.089  -7.771 1.00 . B B . 682 ILE CG1  1 1 
       14 34679 2 2  78 ILE CG2  C -10.380  -0.776  -8.878 1.00 . B B . 682 ILE CG2  1 1 
       14 34680 2 2  78 ILE H    H -10.131  -3.796  -6.159 1.00 . B B . 682 ILE H    1 1 
       14 34681 2 2  78 ILE HA   H -10.319  -1.014  -6.051 1.00 . B B . 682 ILE HA   1 1 
       14 34682 2 2  78 ILE HB   H -10.422  -2.849  -8.447 1.00 . B B . 682 ILE HB   1 1 
       14 34683 2 2  78 ILE HD11 H  -6.857  -1.065  -6.978 1.00 . B B . 682 ILE HD11 1 1 
       14 34684 2 2  78 ILE HD12 H  -8.377  -0.726  -6.150 1.00 . B B . 682 ILE HD12 1 1 
       14 34685 2 2  78 ILE HD13 H  -8.060  -0.020  -7.732 1.00 . B B . 682 ILE HD13 1 1 
       14 34686 2 2  78 ILE HG12 H  -8.345  -2.950  -7.152 1.00 . B B . 682 ILE HG12 1 1 
       14 34687 2 2  78 ILE HG13 H  -8.074  -2.225  -8.734 1.00 . B B . 682 ILE HG13 1 1 
       14 34688 2 2  78 ILE HG21 H  -9.879  -0.907  -9.826 1.00 . B B . 682 ILE HG21 1 1 
       14 34689 2 2  78 ILE HG22 H -10.042   0.139  -8.415 1.00 . B B . 682 ILE HG22 1 1 
       14 34690 2 2  78 ILE HG23 H -11.447  -0.726  -9.038 1.00 . B B . 682 ILE HG23 1 1 
       14 34691 2 2  78 ILE N    N -10.655  -3.041  -5.805 1.00 . B B . 682 ILE N    1 1 
       14 34692 2 2  78 ILE O    O -12.684  -0.359  -6.645 1.00 . B B . 682 ILE O    1 1 
       14 34693 2 2  79 ASP C    C -15.153  -2.142  -6.068 1.00 . B B . 683 ASP C    1 1 
       14 34694 2 2  79 ASP CA   C -14.454  -2.356  -7.405 1.00 . B B . 683 ASP CA   1 1 
       14 34695 2 2  79 ASP CB   C -15.038  -3.582  -8.109 1.00 . B B . 683 ASP CB   1 1 
       14 34696 2 2  79 ASP CG   C -16.526  -3.450  -8.355 1.00 . B B . 683 ASP CG   1 1 
       14 34697 2 2  79 ASP H    H -12.608  -3.390  -7.368 1.00 . B B . 683 ASP H    1 1 
       14 34698 2 2  79 ASP HA   H -14.613  -1.486  -8.024 1.00 . B B . 683 ASP HA   1 1 
       14 34699 2 2  79 ASP HB2  H -14.544  -3.714  -9.060 1.00 . B B . 683 ASP HB2  1 1 
       14 34700 2 2  79 ASP HB3  H -14.869  -4.454  -7.496 1.00 . B B . 683 ASP HB3  1 1 
       14 34701 2 2  79 ASP N    N -13.018  -2.513  -7.211 1.00 . B B . 683 ASP N    1 1 
       14 34702 2 2  79 ASP O    O -16.093  -1.362  -5.972 1.00 . B B . 683 ASP O    1 1 
       14 34703 2 2  79 ASP OD1  O -16.916  -2.715  -9.288 1.00 . B B . 683 ASP OD1  1 1 
       14 34704 2 2  79 ASP OD2  O -17.312  -4.085  -7.624 1.00 . B B . 683 ASP OD2  1 1 
       14 34705 2 2  80 GLY C    C -15.147  -1.284  -3.175 1.00 . B B . 684 GLY C    1 1 
       14 34706 2 2  80 GLY CA   C -15.239  -2.701  -3.704 1.00 . B B . 684 GLY CA   1 1 
       14 34707 2 2  80 GLY H    H -13.933  -3.463  -5.187 1.00 . B B . 684 GLY H    1 1 
       14 34708 2 2  80 GLY HA2  H -16.277  -2.998  -3.730 1.00 . B B . 684 GLY HA2  1 1 
       14 34709 2 2  80 GLY HA3  H -14.704  -3.357  -3.033 1.00 . B B . 684 GLY HA3  1 1 
       14 34710 2 2  80 GLY N    N -14.676  -2.837  -5.038 1.00 . B B . 684 GLY N    1 1 
       14 34711 2 2  80 GLY O    O -16.079  -0.787  -2.540 1.00 . B B . 684 GLY O    1 1 
       14 34712 2 2  81 LEU C    C -14.826   1.656  -3.740 1.00 . B B . 685 LEU C    1 1 
       14 34713 2 2  81 LEU CA   C -13.816   0.752  -3.047 1.00 . B B . 685 LEU CA   1 1 
       14 34714 2 2  81 LEU CB   C -12.393   1.197  -3.398 1.00 . B B . 685 LEU CB   1 1 
       14 34715 2 2  81 LEU CD1  C  -9.918   0.867  -3.180 1.00 . B B . 685 LEU CD1  1 1 
       14 34716 2 2  81 LEU CD2  C -11.365   0.850  -1.144 1.00 . B B . 685 LEU CD2  1 1 
       14 34717 2 2  81 LEU CG   C -11.281   0.494  -2.619 1.00 . B B . 685 LEU CG   1 1 
       14 34718 2 2  81 LEU H    H -13.297  -1.113  -3.907 1.00 . B B . 685 LEU H    1 1 
       14 34719 2 2  81 LEU HA   H -13.956   0.822  -1.978 1.00 . B B . 685 LEU HA   1 1 
       14 34720 2 2  81 LEU HB2  H -12.234   1.018  -4.452 1.00 . B B . 685 LEU HB2  1 1 
       14 34721 2 2  81 LEU HB3  H -12.315   2.258  -3.214 1.00 . B B . 685 LEU HB3  1 1 
       14 34722 2 2  81 LEU HD11 H  -9.147   0.366  -2.614 1.00 . B B . 685 LEU HD11 1 1 
       14 34723 2 2  81 LEU HD12 H  -9.779   1.936  -3.110 1.00 . B B . 685 LEU HD12 1 1 
       14 34724 2 2  81 LEU HD13 H  -9.860   0.562  -4.215 1.00 . B B . 685 LEU HD13 1 1 
       14 34725 2 2  81 LEU HD21 H -10.563   0.363  -0.610 1.00 . B B . 685 LEU HD21 1 1 
       14 34726 2 2  81 LEU HD22 H -12.314   0.519  -0.748 1.00 . B B . 685 LEU HD22 1 1 
       14 34727 2 2  81 LEU HD23 H -11.280   1.920  -1.025 1.00 . B B . 685 LEU HD23 1 1 
       14 34728 2 2  81 LEU HG   H -11.400  -0.576  -2.715 1.00 . B B . 685 LEU HG   1 1 
       14 34729 2 2  81 LEU N    N -14.021  -0.637  -3.439 1.00 . B B . 685 LEU N    1 1 
       14 34730 2 2  81 LEU O    O -15.381   2.571  -3.133 1.00 . B B . 685 LEU O    1 1 
       14 34731 2 2  82 ARG C    C -17.437   1.687  -5.586 1.00 . B B . 686 ARG C    1 1 
       14 34732 2 2  82 ARG CA   C -16.005   2.166  -5.806 1.00 . B B . 686 ARG CA   1 1 
       14 34733 2 2  82 ARG CB   C -15.644   2.061  -7.288 1.00 . B B . 686 ARG CB   1 1 
       14 34734 2 2  82 ARG CD   C -13.861   2.193  -9.051 1.00 . B B . 686 ARG CD   1 1 
       14 34735 2 2  82 ARG CG   C -14.184   2.358  -7.577 1.00 . B B . 686 ARG CG   1 1 
       14 34736 2 2  82 ARG CZ   C -14.975   2.998 -11.100 1.00 . B B . 686 ARG CZ   1 1 
       14 34737 2 2  82 ARG H    H -14.625   0.607  -5.427 1.00 . B B . 686 ARG H    1 1 
       14 34738 2 2  82 ARG HA   H -15.921   3.196  -5.488 1.00 . B B . 686 ARG HA   1 1 
       14 34739 2 2  82 ARG HB2  H -15.861   1.060  -7.630 1.00 . B B . 686 ARG HB2  1 1 
       14 34740 2 2  82 ARG HB3  H -16.248   2.762  -7.845 1.00 . B B . 686 ARG HB3  1 1 
       14 34741 2 2  82 ARG HD2  H -12.790   2.246  -9.177 1.00 . B B . 686 ARG HD2  1 1 
       14 34742 2 2  82 ARG HD3  H -14.211   1.224  -9.374 1.00 . B B . 686 ARG HD3  1 1 
       14 34743 2 2  82 ARG HE   H -14.504   4.139  -9.523 1.00 . B B . 686 ARG HE   1 1 
       14 34744 2 2  82 ARG HG2  H -13.969   3.374  -7.283 1.00 . B B . 686 ARG HG2  1 1 
       14 34745 2 2  82 ARG HG3  H -13.569   1.679  -7.004 1.00 . B B . 686 ARG HG3  1 1 
       14 34746 2 2  82 ARG HH11 H -14.758   0.982 -10.999 1.00 . B B . 686 ARG HH11 1 1 
       14 34747 2 2  82 ARG HH12 H -15.445   1.584 -12.476 1.00 . B B . 686 ARG HH12 1 1 
       14 34748 2 2  82 ARG HH21 H -15.413   4.944 -11.493 1.00 . B B . 686 ARG HH21 1 1 
       14 34749 2 2  82 ARG HH22 H -15.772   3.821 -12.768 1.00 . B B . 686 ARG HH22 1 1 
       14 34750 2 2  82 ARG N    N -15.076   1.374  -5.011 1.00 . B B . 686 ARG N    1 1 
       14 34751 2 2  82 ARG NE   N -14.486   3.225  -9.880 1.00 . B B . 686 ARG NE   1 1 
       14 34752 2 2  82 ARG NH1  N -15.061   1.757 -11.563 1.00 . B B . 686 ARG NH1  1 1 
       14 34753 2 2  82 ARG NH2  N -15.426   3.999 -11.841 1.00 . B B . 686 ARG NH2  1 1 
       14 34754 2 2  82 ARG O    O -18.386   2.244  -6.135 1.00 . B B . 686 ARG O    1 1 
       14 34755 2 2  83 LYS C    C -19.380   0.697  -3.162 1.00 . B B . 687 LYS C    1 1 
       14 34756 2 2  83 LYS CA   C -18.876   0.082  -4.459 1.00 . B B . 687 LYS CA   1 1 
       14 34757 2 2  83 LYS CB   C -18.772  -1.441  -4.308 1.00 . B B . 687 LYS CB   1 1 
       14 34758 2 2  83 LYS CD   C -20.896  -2.194  -5.427 1.00 . B B . 687 LYS CD   1 1 
       14 34759 2 2  83 LYS CE   C -20.164  -2.996  -6.491 1.00 . B B . 687 LYS CE   1 1 
       14 34760 2 2  83 LYS CG   C -20.108  -2.143  -4.128 1.00 . B B . 687 LYS CG   1 1 
       14 34761 2 2  83 LYS H    H -16.771   0.224  -4.410 1.00 . B B . 687 LYS H    1 1 
       14 34762 2 2  83 LYS HA   H -19.562   0.320  -5.257 1.00 . B B . 687 LYS HA   1 1 
       14 34763 2 2  83 LYS HB2  H -18.298  -1.844  -5.189 1.00 . B B . 687 LYS HB2  1 1 
       14 34764 2 2  83 LYS HB3  H -18.157  -1.663  -3.447 1.00 . B B . 687 LYS HB3  1 1 
       14 34765 2 2  83 LYS HD2  H -21.854  -2.654  -5.237 1.00 . B B . 687 LYS HD2  1 1 
       14 34766 2 2  83 LYS HD3  H -21.043  -1.185  -5.786 1.00 . B B . 687 LYS HD3  1 1 
       14 34767 2 2  83 LYS HE2  H -19.239  -2.493  -6.729 1.00 . B B . 687 LYS HE2  1 1 
       14 34768 2 2  83 LYS HE3  H -19.947  -3.979  -6.096 1.00 . B B . 687 LYS HE3  1 1 
       14 34769 2 2  83 LYS HG2  H -19.928  -3.152  -3.789 1.00 . B B . 687 LYS HG2  1 1 
       14 34770 2 2  83 LYS HG3  H -20.686  -1.610  -3.388 1.00 . B B . 687 LYS HG3  1 1 
       14 34771 2 2  83 LYS HZ1  H -20.405  -3.615  -8.472 1.00 . B B . 687 LYS HZ1  1 1 
       14 34772 2 2  83 LYS HZ2  H -21.257  -2.202  -8.084 1.00 . B B . 687 LYS HZ2  1 1 
       14 34773 2 2  83 LYS HZ3  H -21.824  -3.707  -7.545 1.00 . B B . 687 LYS HZ3  1 1 
       14 34774 2 2  83 LYS N    N -17.575   0.640  -4.787 1.00 . B B . 687 LYS N    1 1 
       14 34775 2 2  83 LYS NZ   N -20.969  -3.140  -7.731 1.00 . B B . 687 LYS NZ   1 1 
       14 34776 2 2  83 LYS O    O -20.388   1.404  -3.142 1.00 . B B . 687 LYS O    1 1 
       14 34777 2 2  84 ASN C    C -17.782   1.429  -0.024 1.00 . B B . 688 ASN C    1 1 
       14 34778 2 2  84 ASN CA   C -19.008   0.926  -0.766 1.00 . B B . 688 ASN CA   1 1 
       14 34779 2 2  84 ASN CB   C -19.693  -0.178   0.044 1.00 . B B . 688 ASN CB   1 1 
       14 34780 2 2  84 ASN CG   C -21.179  -0.273  -0.239 1.00 . B B . 688 ASN CG   1 1 
       14 34781 2 2  84 ASN H    H -17.808  -0.060  -2.193 1.00 . B B . 688 ASN H    1 1 
       14 34782 2 2  84 ASN HA   H -19.698   1.747  -0.891 1.00 . B B . 688 ASN HA   1 1 
       14 34783 2 2  84 ASN HB2  H -19.240  -1.127  -0.202 1.00 . B B . 688 ASN HB2  1 1 
       14 34784 2 2  84 ASN HB3  H -19.555   0.017   1.097 1.00 . B B . 688 ASN HB3  1 1 
       14 34785 2 2  84 ASN HD21 H -21.572   0.963   1.265 1.00 . B B . 688 ASN HD21 1 1 
       14 34786 2 2  84 ASN HD22 H -22.944   0.378   0.394 1.00 . B B . 688 ASN HD22 1 1 
       14 34787 2 2  84 ASN N    N -18.642   0.449  -2.089 1.00 . B B . 688 ASN N    1 1 
       14 34788 2 2  84 ASN ND2  N -21.979   0.427   0.552 1.00 . B B . 688 ASN ND2  1 1 
       14 34789 2 2  84 ASN O    O -17.071   0.657   0.626 1.00 . B B . 688 ASN O    1 1 
       14 34790 2 2  84 ASN OD1  O -21.608  -0.967  -1.158 1.00 . B B . 688 ASN OD1  1 1 
       14 34791 2 2  85 PRO C    C -16.444   3.290   2.057 1.00 . B B . 689 PRO C    1 1 
       14 34792 2 2  85 PRO CA   C -16.360   3.362   0.531 1.00 . B B . 689 PRO CA   1 1 
       14 34793 2 2  85 PRO CB   C -16.410   4.815   0.048 1.00 . B B . 689 PRO CB   1 1 
       14 34794 2 2  85 PRO CD   C -18.303   3.710  -0.899 1.00 . B B . 689 PRO CD   1 1 
       14 34795 2 2  85 PRO CG   C -17.818   5.033  -0.387 1.00 . B B . 689 PRO CG   1 1 
       14 34796 2 2  85 PRO HA   H -15.434   2.908   0.208 1.00 . B B . 689 PRO HA   1 1 
       14 34797 2 2  85 PRO HB2  H -16.140   5.474   0.860 1.00 . B B . 689 PRO HB2  1 1 
       14 34798 2 2  85 PRO HB3  H -15.721   4.948  -0.773 1.00 . B B . 689 PRO HB3  1 1 
       14 34799 2 2  85 PRO HD2  H -19.359   3.593  -0.700 1.00 . B B . 689 PRO HD2  1 1 
       14 34800 2 2  85 PRO HD3  H -18.104   3.618  -1.956 1.00 . B B . 689 PRO HD3  1 1 
       14 34801 2 2  85 PRO HG2  H -18.416   5.347   0.455 1.00 . B B . 689 PRO HG2  1 1 
       14 34802 2 2  85 PRO HG3  H -17.852   5.774  -1.171 1.00 . B B . 689 PRO HG3  1 1 
       14 34803 2 2  85 PRO N    N -17.511   2.736  -0.125 1.00 . B B . 689 PRO N    1 1 
       14 34804 2 2  85 PRO O    O -15.427   3.290   2.744 1.00 . B B . 689 PRO O    1 1 
       14 34805 2 2  86 SER C    C -17.469   1.691   4.523 1.00 . B B . 690 SER C    1 1 
       14 34806 2 2  86 SER CA   C -17.854   3.084   4.023 1.00 . B B . 690 SER CA   1 1 
       14 34807 2 2  86 SER CB   C -19.308   3.393   4.368 1.00 . B B . 690 SER CB   1 1 
       14 34808 2 2  86 SER H    H -18.441   3.234   1.997 1.00 . B B . 690 SER H    1 1 
       14 34809 2 2  86 SER HA   H -17.219   3.814   4.509 1.00 . B B . 690 SER HA   1 1 
       14 34810 2 2  86 SER HB2  H -19.509   3.080   5.382 1.00 . B B . 690 SER HB2  1 1 
       14 34811 2 2  86 SER HB3  H -19.478   4.456   4.279 1.00 . B B . 690 SER HB3  1 1 
       14 34812 2 2  86 SER HG   H -21.104   2.824   3.824 1.00 . B B . 690 SER HG   1 1 
       14 34813 2 2  86 SER N    N -17.656   3.203   2.585 1.00 . B B . 690 SER N    1 1 
       14 34814 2 2  86 SER O    O -17.350   1.465   5.727 1.00 . B B . 690 SER O    1 1 
       14 34815 2 2  86 SER OG   O -20.199   2.714   3.496 1.00 . B B . 690 SER OG   1 1 
       14 34816 2 2  87 ILE C    C -15.464  -0.909   3.611 1.00 . B B . 691 ILE C    1 1 
       14 34817 2 2  87 ILE CA   C -16.919  -0.604   3.951 1.00 . B B . 691 ILE CA   1 1 
       14 34818 2 2  87 ILE CB   C -17.838  -1.626   3.241 1.00 . B B . 691 ILE CB   1 1 
       14 34819 2 2  87 ILE CD1  C -20.279  -2.319   2.942 1.00 . B B . 691 ILE CD1  1 1 
       14 34820 2 2  87 ILE CG1  C -19.303  -1.381   3.622 1.00 . B B . 691 ILE CG1  1 1 
       14 34821 2 2  87 ILE CG2  C -17.424  -3.050   3.596 1.00 . B B . 691 ILE CG2  1 1 
       14 34822 2 2  87 ILE H    H -17.347   1.007   2.649 1.00 . B B . 691 ILE H    1 1 
       14 34823 2 2  87 ILE HA   H -17.055  -0.715   5.017 1.00 . B B . 691 ILE HA   1 1 
       14 34824 2 2  87 ILE HB   H -17.723  -1.499   2.175 1.00 . B B . 691 ILE HB   1 1 
       14 34825 2 2  87 ILE HD11 H -20.215  -2.192   1.872 1.00 . B B . 691 ILE HD11 1 1 
       14 34826 2 2  87 ILE HD12 H -21.283  -2.096   3.271 1.00 . B B . 691 ILE HD12 1 1 
       14 34827 2 2  87 ILE HD13 H -20.035  -3.340   3.198 1.00 . B B . 691 ILE HD13 1 1 
       14 34828 2 2  87 ILE HG12 H -19.415  -1.505   4.689 1.00 . B B . 691 ILE HG12 1 1 
       14 34829 2 2  87 ILE HG13 H -19.574  -0.370   3.354 1.00 . B B . 691 ILE HG13 1 1 
       14 34830 2 2  87 ILE HG21 H -17.515  -3.196   4.663 1.00 . B B . 691 ILE HG21 1 1 
       14 34831 2 2  87 ILE HG22 H -16.400  -3.211   3.296 1.00 . B B . 691 ILE HG22 1 1 
       14 34832 2 2  87 ILE HG23 H -18.065  -3.750   3.080 1.00 . B B . 691 ILE HG23 1 1 
       14 34833 2 2  87 ILE N    N -17.266   0.763   3.595 1.00 . B B . 691 ILE N    1 1 
       14 34834 2 2  87 ILE O    O -14.670  -1.229   4.490 1.00 . B B . 691 ILE O    1 1 
       14 34835 2 2  88 ALA C    C -12.681  -0.263   2.300 1.00 . B B . 692 ALA C    1 1 
       14 34836 2 2  88 ALA CA   C -13.795  -1.212   1.872 1.00 . B B . 692 ALA CA   1 1 
       14 34837 2 2  88 ALA CB   C -13.795  -1.372   0.361 1.00 . B B . 692 ALA CB   1 1 
       14 34838 2 2  88 ALA H    H -15.746  -0.392   1.698 1.00 . B B . 692 ALA H    1 1 
       14 34839 2 2  88 ALA HA   H -13.601  -2.183   2.304 1.00 . B B . 692 ALA HA   1 1 
       14 34840 2 2  88 ALA HB1  H -14.556  -2.081   0.076 1.00 . B B . 692 ALA HB1  1 1 
       14 34841 2 2  88 ALA HB2  H -12.826  -1.730   0.038 1.00 . B B . 692 ALA HB2  1 1 
       14 34842 2 2  88 ALA HB3  H -13.998  -0.417  -0.100 1.00 . B B . 692 ALA HB3  1 1 
       14 34843 2 2  88 ALA N    N -15.109  -0.781   2.338 1.00 . B B . 692 ALA N    1 1 
       14 34844 2 2  88 ALA O    O -11.595  -0.711   2.659 1.00 . B B . 692 ALA O    1 1 
       14 34845 2 2  89 VAL C    C -11.262   1.843   3.924 1.00 . B B . 693 VAL C    1 1 
       14 34846 2 2  89 VAL CA   C -11.925   2.045   2.553 1.00 . B B . 693 VAL CA   1 1 
       14 34847 2 2  89 VAL CB   C -12.477   3.485   2.429 1.00 . B B . 693 VAL CB   1 1 
       14 34848 2 2  89 VAL CG1  C -11.463   4.512   2.909 1.00 . B B . 693 VAL CG1  1 1 
       14 34849 2 2  89 VAL CG2  C -12.868   3.774   0.989 1.00 . B B . 693 VAL CG2  1 1 
       14 34850 2 2  89 VAL H    H -13.864   1.331   2.070 1.00 . B B . 693 VAL H    1 1 
       14 34851 2 2  89 VAL HA   H -11.160   1.928   1.798 1.00 . B B . 693 VAL HA   1 1 
       14 34852 2 2  89 VAL HB   H -13.362   3.568   3.043 1.00 . B B . 693 VAL HB   1 1 
       14 34853 2 2  89 VAL HG11 H -11.219   4.320   3.943 1.00 . B B . 693 VAL HG11 1 1 
       14 34854 2 2  89 VAL HG12 H -11.884   5.503   2.816 1.00 . B B . 693 VAL HG12 1 1 
       14 34855 2 2  89 VAL HG13 H -10.570   4.443   2.307 1.00 . B B . 693 VAL HG13 1 1 
       14 34856 2 2  89 VAL HG21 H -13.624   3.071   0.674 1.00 . B B . 693 VAL HG21 1 1 
       14 34857 2 2  89 VAL HG22 H -11.999   3.677   0.355 1.00 . B B . 693 VAL HG22 1 1 
       14 34858 2 2  89 VAL HG23 H -13.257   4.778   0.916 1.00 . B B . 693 VAL HG23 1 1 
       14 34859 2 2  89 VAL N    N -12.953   1.038   2.275 1.00 . B B . 693 VAL N    1 1 
       14 34860 2 2  89 VAL O    O -10.040   1.762   3.994 1.00 . B B . 693 VAL O    1 1 
       14 34861 2 2  90 PRO C    C -10.601   0.256   6.411 1.00 . B B . 694 PRO C    1 1 
       14 34862 2 2  90 PRO CA   C -11.454   1.527   6.360 1.00 . B B . 694 PRO CA   1 1 
       14 34863 2 2  90 PRO CB   C -12.673   1.396   7.287 1.00 . B B . 694 PRO CB   1 1 
       14 34864 2 2  90 PRO CD   C -13.494   1.910   5.097 1.00 . B B . 694 PRO CD   1 1 
       14 34865 2 2  90 PRO CG   C -13.851   1.230   6.386 1.00 . B B . 694 PRO CG   1 1 
       14 34866 2 2  90 PRO HA   H -10.851   2.368   6.675 1.00 . B B . 694 PRO HA   1 1 
       14 34867 2 2  90 PRO HB2  H -12.545   0.537   7.930 1.00 . B B . 694 PRO HB2  1 1 
       14 34868 2 2  90 PRO HB3  H -12.764   2.288   7.891 1.00 . B B . 694 PRO HB3  1 1 
       14 34869 2 2  90 PRO HD2  H -13.970   1.414   4.264 1.00 . B B . 694 PRO HD2  1 1 
       14 34870 2 2  90 PRO HD3  H -13.773   2.953   5.129 1.00 . B B . 694 PRO HD3  1 1 
       14 34871 2 2  90 PRO HG2  H -14.036   0.180   6.217 1.00 . B B . 694 PRO HG2  1 1 
       14 34872 2 2  90 PRO HG3  H -14.719   1.697   6.828 1.00 . B B . 694 PRO HG3  1 1 
       14 34873 2 2  90 PRO N    N -12.032   1.761   5.032 1.00 . B B . 694 PRO N    1 1 
       14 34874 2 2  90 PRO O    O  -9.495   0.262   6.954 1.00 . B B . 694 PRO O    1 1 
       14 34875 2 2  91 ILE C    C  -9.117  -2.003   5.014 1.00 . B B . 695 ILE C    1 1 
       14 34876 2 2  91 ILE CA   C -10.411  -2.100   5.813 1.00 . B B . 695 ILE CA   1 1 
       14 34877 2 2  91 ILE CB   C -11.281  -3.212   5.191 1.00 . B B . 695 ILE CB   1 1 
       14 34878 2 2  91 ILE CD1  C -13.615  -4.223   5.202 1.00 . B B . 695 ILE CD1  1 1 
       14 34879 2 2  91 ILE CG1  C -12.644  -3.281   5.882 1.00 . B B . 695 ILE CG1  1 1 
       14 34880 2 2  91 ILE CG2  C -10.569  -4.556   5.285 1.00 . B B . 695 ILE CG2  1 1 
       14 34881 2 2  91 ILE H    H -11.984  -0.752   5.380 1.00 . B B . 695 ILE H    1 1 
       14 34882 2 2  91 ILE HA   H -10.183  -2.372   6.833 1.00 . B B . 695 ILE HA   1 1 
       14 34883 2 2  91 ILE HB   H -11.426  -2.983   4.146 1.00 . B B . 695 ILE HB   1 1 
       14 34884 2 2  91 ILE HD11 H -13.200  -5.221   5.185 1.00 . B B . 695 ILE HD11 1 1 
       14 34885 2 2  91 ILE HD12 H -13.791  -3.890   4.190 1.00 . B B . 695 ILE HD12 1 1 
       14 34886 2 2  91 ILE HD13 H -14.548  -4.231   5.745 1.00 . B B . 695 ILE HD13 1 1 
       14 34887 2 2  91 ILE HG12 H -12.510  -3.620   6.898 1.00 . B B . 695 ILE HG12 1 1 
       14 34888 2 2  91 ILE HG13 H -13.086  -2.295   5.890 1.00 . B B . 695 ILE HG13 1 1 
       14 34889 2 2  91 ILE HG21 H  -9.621  -4.496   4.771 1.00 . B B . 695 ILE HG21 1 1 
       14 34890 2 2  91 ILE HG22 H -11.179  -5.320   4.828 1.00 . B B . 695 ILE HG22 1 1 
       14 34891 2 2  91 ILE HG23 H -10.400  -4.802   6.323 1.00 . B B . 695 ILE HG23 1 1 
       14 34892 2 2  91 ILE N    N -11.113  -0.820   5.823 1.00 . B B . 695 ILE N    1 1 
       14 34893 2 2  91 ILE O    O  -8.032  -2.317   5.514 1.00 . B B . 695 ILE O    1 1 
       14 34894 2 2  92 VAL C    C  -7.065  -0.516   3.348 1.00 . B B . 696 VAL C    1 1 
       14 34895 2 2  92 VAL CA   C  -8.130  -1.489   2.850 1.00 . B B . 696 VAL CA   1 1 
       14 34896 2 2  92 VAL CB   C  -8.617  -1.092   1.435 1.00 . B B . 696 VAL CB   1 1 
       14 34897 2 2  92 VAL CG1  C  -8.768   0.411   1.273 1.00 . B B . 696 VAL CG1  1 1 
       14 34898 2 2  92 VAL CG2  C  -7.704  -1.660   0.370 1.00 . B B . 696 VAL CG2  1 1 
       14 34899 2 2  92 VAL H    H -10.130  -1.234   3.475 1.00 . B B . 696 VAL H    1 1 
       14 34900 2 2  92 VAL HA   H  -7.697  -2.477   2.793 1.00 . B B . 696 VAL HA   1 1 
       14 34901 2 2  92 VAL HB   H  -9.593  -1.528   1.299 1.00 . B B . 696 VAL HB   1 1 
       14 34902 2 2  92 VAL HG11 H  -7.814   0.888   1.442 1.00 . B B . 696 VAL HG11 1 1 
       14 34903 2 2  92 VAL HG12 H  -9.487   0.779   1.989 1.00 . B B . 696 VAL HG12 1 1 
       14 34904 2 2  92 VAL HG13 H  -9.110   0.633   0.272 1.00 . B B . 696 VAL HG13 1 1 
       14 34905 2 2  92 VAL HG21 H  -8.075  -1.380  -0.605 1.00 . B B . 696 VAL HG21 1 1 
       14 34906 2 2  92 VAL HG22 H  -7.684  -2.736   0.451 1.00 . B B . 696 VAL HG22 1 1 
       14 34907 2 2  92 VAL HG23 H  -6.708  -1.267   0.502 1.00 . B B . 696 VAL HG23 1 1 
       14 34908 2 2  92 VAL N    N  -9.246  -1.544   3.777 1.00 . B B . 696 VAL N    1 1 
       14 34909 2 2  92 VAL O    O  -5.868  -0.740   3.166 1.00 . B B . 696 VAL O    1 1 
       14 34910 2 2  93 LEU C    C  -5.772   0.874   5.676 1.00 . B B . 697 LEU C    1 1 
       14 34911 2 2  93 LEU CA   C  -6.601   1.528   4.574 1.00 . B B . 697 LEU CA   1 1 
       14 34912 2 2  93 LEU CB   C  -7.377   2.722   5.140 1.00 . B B . 697 LEU CB   1 1 
       14 34913 2 2  93 LEU CD1  C  -7.644   5.199   5.425 1.00 . B B . 697 LEU CD1  1 1 
       14 34914 2 2  93 LEU CD2  C  -5.357   4.216   5.330 1.00 . B B . 697 LEU CD2  1 1 
       14 34915 2 2  93 LEU CG   C  -6.786   4.101   4.823 1.00 . B B . 697 LEU CG   1 1 
       14 34916 2 2  93 LEU H    H  -8.482   0.691   4.073 1.00 . B B . 697 LEU H    1 1 
       14 34917 2 2  93 LEU HA   H  -5.941   1.874   3.787 1.00 . B B . 697 LEU HA   1 1 
       14 34918 2 2  93 LEU HB2  H  -8.383   2.687   4.748 1.00 . B B . 697 LEU HB2  1 1 
       14 34919 2 2  93 LEU HB3  H  -7.424   2.616   6.213 1.00 . B B . 697 LEU HB3  1 1 
       14 34920 2 2  93 LEU HD11 H  -8.649   5.126   5.037 1.00 . B B . 697 LEU HD11 1 1 
       14 34921 2 2  93 LEU HD12 H  -7.228   6.162   5.166 1.00 . B B . 697 LEU HD12 1 1 
       14 34922 2 2  93 LEU HD13 H  -7.664   5.093   6.499 1.00 . B B . 697 LEU HD13 1 1 
       14 34923 2 2  93 LEU HD21 H  -4.971   5.197   5.097 1.00 . B B . 697 LEU HD21 1 1 
       14 34924 2 2  93 LEU HD22 H  -4.743   3.466   4.854 1.00 . B B . 697 LEU HD22 1 1 
       14 34925 2 2  93 LEU HD23 H  -5.341   4.068   6.400 1.00 . B B . 697 LEU HD23 1 1 
       14 34926 2 2  93 LEU HG   H  -6.772   4.238   3.752 1.00 . B B . 697 LEU HG   1 1 
       14 34927 2 2  93 LEU N    N  -7.511   0.551   3.998 1.00 . B B . 697 LEU N    1 1 
       14 34928 2 2  93 LEU O    O  -4.560   1.071   5.746 1.00 . B B . 697 LEU O    1 1 
       14 34929 2 2  94 LYS C    C  -4.655  -1.548   7.013 1.00 . B B . 698 LYS C    1 1 
       14 34930 2 2  94 LYS CA   C  -5.730  -0.637   7.593 1.00 . B B . 698 LYS CA   1 1 
       14 34931 2 2  94 LYS CB   C  -6.704  -1.468   8.434 1.00 . B B . 698 LYS CB   1 1 
       14 34932 2 2  94 LYS CD   C  -8.473  -1.535  10.206 1.00 . B B . 698 LYS CD   1 1 
       14 34933 2 2  94 LYS CE   C  -9.368  -0.724  11.129 1.00 . B B . 698 LYS CE   1 1 
       14 34934 2 2  94 LYS CG   C  -7.637  -0.643   9.303 1.00 . B B . 698 LYS CG   1 1 
       14 34935 2 2  94 LYS H    H  -7.406  -0.016   6.440 1.00 . B B . 698 LYS H    1 1 
       14 34936 2 2  94 LYS HA   H  -5.256   0.096   8.229 1.00 . B B . 698 LYS HA   1 1 
       14 34937 2 2  94 LYS HB2  H  -7.309  -2.069   7.771 1.00 . B B . 698 LYS HB2  1 1 
       14 34938 2 2  94 LYS HB3  H  -6.135  -2.124   9.077 1.00 . B B . 698 LYS HB3  1 1 
       14 34939 2 2  94 LYS HD2  H  -9.091  -2.173   9.591 1.00 . B B . 698 LYS HD2  1 1 
       14 34940 2 2  94 LYS HD3  H  -7.811  -2.144  10.806 1.00 . B B . 698 LYS HD3  1 1 
       14 34941 2 2  94 LYS HE2  H  -9.842  -1.394  11.830 1.00 . B B . 698 LYS HE2  1 1 
       14 34942 2 2  94 LYS HE3  H  -8.758  -0.015  11.669 1.00 . B B . 698 LYS HE3  1 1 
       14 34943 2 2  94 LYS HG2  H  -7.050   0.025   9.915 1.00 . B B . 698 LYS HG2  1 1 
       14 34944 2 2  94 LYS HG3  H  -8.295  -0.070   8.667 1.00 . B B . 698 LYS HG3  1 1 
       14 34945 2 2  94 LYS HZ1  H -11.010   0.564  11.046 1.00 . B B . 698 LYS HZ1  1 1 
       14 34946 2 2  94 LYS HZ2  H -11.034  -0.654   9.867 1.00 . B B . 698 LYS HZ2  1 1 
       14 34947 2 2  94 LYS HZ3  H  -9.986   0.671   9.699 1.00 . B B . 698 LYS HZ3  1 1 
       14 34948 2 2  94 LYS N    N  -6.429   0.083   6.529 1.00 . B B . 698 LYS N    1 1 
       14 34949 2 2  94 LYS NZ   N -10.420   0.015  10.383 1.00 . B B . 698 LYS NZ   1 1 
       14 34950 2 2  94 LYS O    O  -3.532  -1.596   7.517 1.00 . B B . 698 LYS O    1 1 
       14 34951 2 2  95 ARG C    C  -2.863  -2.361   4.753 1.00 . B B . 699 ARG C    1 1 
       14 34952 2 2  95 ARG CA   C  -4.061  -3.148   5.278 1.00 . B B . 699 ARG CA   1 1 
       14 34953 2 2  95 ARG CB   C  -4.743  -3.894   4.126 1.00 . B B . 699 ARG CB   1 1 
       14 34954 2 2  95 ARG CD   C  -5.507  -5.795   5.593 1.00 . B B . 699 ARG CD   1 1 
       14 34955 2 2  95 ARG CG   C  -5.919  -4.758   4.561 1.00 . B B . 699 ARG CG   1 1 
       14 34956 2 2  95 ARG CZ   C  -6.685  -7.452   6.997 1.00 . B B . 699 ARG CZ   1 1 
       14 34957 2 2  95 ARG H    H  -5.920  -2.181   5.598 1.00 . B B . 699 ARG H    1 1 
       14 34958 2 2  95 ARG HA   H  -3.713  -3.865   6.004 1.00 . B B . 699 ARG HA   1 1 
       14 34959 2 2  95 ARG HB2  H  -5.102  -3.172   3.406 1.00 . B B . 699 ARG HB2  1 1 
       14 34960 2 2  95 ARG HB3  H  -4.014  -4.531   3.648 1.00 . B B . 699 ARG HB3  1 1 
       14 34961 2 2  95 ARG HD2  H  -4.648  -6.332   5.222 1.00 . B B . 699 ARG HD2  1 1 
       14 34962 2 2  95 ARG HD3  H  -5.245  -5.286   6.510 1.00 . B B . 699 ARG HD3  1 1 
       14 34963 2 2  95 ARG HE   H  -7.253  -6.894   5.154 1.00 . B B . 699 ARG HE   1 1 
       14 34964 2 2  95 ARG HG2  H  -6.678  -4.122   4.992 1.00 . B B . 699 ARG HG2  1 1 
       14 34965 2 2  95 ARG HG3  H  -6.322  -5.265   3.696 1.00 . B B . 699 ARG HG3  1 1 
       14 34966 2 2  95 ARG HH11 H  -5.097  -6.572   7.912 1.00 . B B . 699 ARG HH11 1 1 
       14 34967 2 2  95 ARG HH12 H  -5.909  -7.795   8.838 1.00 . B B . 699 ARG HH12 1 1 
       14 34968 2 2  95 ARG HH21 H  -8.342  -8.451   6.381 1.00 . B B . 699 ARG HH21 1 1 
       14 34969 2 2  95 ARG HH22 H  -7.760  -8.866   7.979 1.00 . B B . 699 ARG HH22 1 1 
       14 34970 2 2  95 ARG N    N  -5.002  -2.257   5.944 1.00 . B B . 699 ARG N    1 1 
       14 34971 2 2  95 ARG NE   N  -6.577  -6.750   5.870 1.00 . B B . 699 ARG NE   1 1 
       14 34972 2 2  95 ARG NH1  N  -5.830  -7.258   7.997 1.00 . B B . 699 ARG NH1  1 1 
       14 34973 2 2  95 ARG NH2  N  -7.670  -8.326   7.135 1.00 . B B . 699 ARG NH2  1 1 
       14 34974 2 2  95 ARG O    O  -1.718  -2.808   4.853 1.00 . B B . 699 ARG O    1 1 
       14 34975 2 2  96 LEU C    C  -1.184   0.178   4.833 1.00 . B B . 700 LEU C    1 1 
       14 34976 2 2  96 LEU CA   C  -2.100  -0.295   3.708 1.00 . B B . 700 LEU CA   1 1 
       14 34977 2 2  96 LEU CB   C  -2.722   0.914   3.008 1.00 . B B . 700 LEU CB   1 1 
       14 34978 2 2  96 LEU CD1  C  -4.095   1.841   1.134 1.00 . B B . 700 LEU CD1  1 1 
       14 34979 2 2  96 LEU CD2  C  -2.185   0.321   0.636 1.00 . B B . 700 LEU CD2  1 1 
       14 34980 2 2  96 LEU CG   C  -3.299   0.643   1.619 1.00 . B B . 700 LEU CG   1 1 
       14 34981 2 2  96 LEU H    H  -4.082  -0.901   4.139 1.00 . B B . 700 LEU H    1 1 
       14 34982 2 2  96 LEU HA   H  -1.511  -0.848   2.991 1.00 . B B . 700 LEU HA   1 1 
       14 34983 2 2  96 LEU HB2  H  -3.515   1.296   3.634 1.00 . B B . 700 LEU HB2  1 1 
       14 34984 2 2  96 LEU HB3  H  -1.964   1.677   2.915 1.00 . B B . 700 LEU HB3  1 1 
       14 34985 2 2  96 LEU HD11 H  -4.886   2.055   1.837 1.00 . B B . 700 LEU HD11 1 1 
       14 34986 2 2  96 LEU HD12 H  -4.522   1.622   0.166 1.00 . B B . 700 LEU HD12 1 1 
       14 34987 2 2  96 LEU HD13 H  -3.443   2.698   1.054 1.00 . B B . 700 LEU HD13 1 1 
       14 34988 2 2  96 LEU HD21 H  -1.638  -0.543   0.983 1.00 . B B . 700 LEU HD21 1 1 
       14 34989 2 2  96 LEU HD22 H  -1.516   1.165   0.561 1.00 . B B . 700 LEU HD22 1 1 
       14 34990 2 2  96 LEU HD23 H  -2.612   0.112  -0.333 1.00 . B B . 700 LEU HD23 1 1 
       14 34991 2 2  96 LEU HG   H  -3.963  -0.206   1.668 1.00 . B B . 700 LEU HG   1 1 
       14 34992 2 2  96 LEU N    N  -3.142  -1.182   4.209 1.00 . B B . 700 LEU N    1 1 
       14 34993 2 2  96 LEU O    O   0.035   0.163   4.690 1.00 . B B . 700 LEU O    1 1 
       14 34994 2 2  97 LYS C    C  -0.162  -0.043   7.693 1.00 . B B . 701 LYS C    1 1 
       14 34995 2 2  97 LYS CA   C  -1.000   1.080   7.092 1.00 . B B . 701 LYS CA   1 1 
       14 34996 2 2  97 LYS CB   C  -1.918   1.677   8.163 1.00 . B B . 701 LYS CB   1 1 
       14 34997 2 2  97 LYS CD   C  -2.111   3.911   7.002 1.00 . B B . 701 LYS CD   1 1 
       14 34998 2 2  97 LYS CE   C  -1.441   4.789   8.044 1.00 . B B . 701 LYS CE   1 1 
       14 34999 2 2  97 LYS CG   C  -2.862   2.749   7.636 1.00 . B B . 701 LYS CG   1 1 
       14 35000 2 2  97 LYS H    H  -2.758   0.568   6.012 1.00 . B B . 701 LYS H    1 1 
       14 35001 2 2  97 LYS HA   H  -0.336   1.851   6.731 1.00 . B B . 701 LYS HA   1 1 
       14 35002 2 2  97 LYS HB2  H  -2.512   0.885   8.592 1.00 . B B . 701 LYS HB2  1 1 
       14 35003 2 2  97 LYS HB3  H  -1.307   2.116   8.937 1.00 . B B . 701 LYS HB3  1 1 
       14 35004 2 2  97 LYS HD2  H  -1.355   3.520   6.339 1.00 . B B . 701 LYS HD2  1 1 
       14 35005 2 2  97 LYS HD3  H  -2.810   4.510   6.439 1.00 . B B . 701 LYS HD3  1 1 
       14 35006 2 2  97 LYS HE2  H  -0.798   4.173   8.657 1.00 . B B . 701 LYS HE2  1 1 
       14 35007 2 2  97 LYS HE3  H  -0.847   5.538   7.541 1.00 . B B . 701 LYS HE3  1 1 
       14 35008 2 2  97 LYS HG2  H  -3.509   2.308   6.894 1.00 . B B . 701 LYS HG2  1 1 
       14 35009 2 2  97 LYS HG3  H  -3.458   3.122   8.456 1.00 . B B . 701 LYS HG3  1 1 
       14 35010 2 2  97 LYS HZ1  H  -2.970   4.760   9.466 1.00 . B B . 701 LYS HZ1  1 1 
       14 35011 2 2  97 LYS HZ2  H  -3.106   6.021   8.339 1.00 . B B . 701 LYS HZ2  1 1 
       14 35012 2 2  97 LYS HZ3  H  -1.950   6.110   9.580 1.00 . B B . 701 LYS HZ3  1 1 
       14 35013 2 2  97 LYS N    N  -1.775   0.590   5.952 1.00 . B B . 701 LYS N    1 1 
       14 35014 2 2  97 LYS NZ   N  -2.434   5.466   8.917 1.00 . B B . 701 LYS NZ   1 1 
       14 35015 2 2  97 LYS O    O   0.941   0.186   8.191 1.00 . B B . 701 LYS O    1 1 
       14 35016 2 2  98 MET C    C   1.278  -2.650   7.239 1.00 . B B . 702 MET C    1 1 
       14 35017 2 2  98 MET CA   C   0.031  -2.436   8.092 1.00 . B B . 702 MET CA   1 1 
       14 35018 2 2  98 MET CB   C  -0.872  -3.671   8.019 1.00 . B B . 702 MET CB   1 1 
       14 35019 2 2  98 MET CE   C  -1.502  -6.362   6.437 1.00 . B B . 702 MET CE   1 1 
       14 35020 2 2  98 MET CG   C  -0.183  -4.960   8.436 1.00 . B B . 702 MET CG   1 1 
       14 35021 2 2  98 MET H    H  -1.610  -1.363   7.294 1.00 . B B . 702 MET H    1 1 
       14 35022 2 2  98 MET HA   H   0.328  -2.274   9.118 1.00 . B B . 702 MET HA   1 1 
       14 35023 2 2  98 MET HB2  H  -1.722  -3.519   8.668 1.00 . B B . 702 MET HB2  1 1 
       14 35024 2 2  98 MET HB3  H  -1.221  -3.787   7.004 1.00 . B B . 702 MET HB3  1 1 
       14 35025 2 2  98 MET HE1  H  -1.970  -5.428   6.168 1.00 . B B . 702 MET HE1  1 1 
       14 35026 2 2  98 MET HE2  H  -2.145  -7.182   6.148 1.00 . B B . 702 MET HE2  1 1 
       14 35027 2 2  98 MET HE3  H  -0.555  -6.449   5.926 1.00 . B B . 702 MET HE3  1 1 
       14 35028 2 2  98 MET HG2  H   0.710  -5.085   7.842 1.00 . B B . 702 MET HG2  1 1 
       14 35029 2 2  98 MET HG3  H   0.087  -4.889   9.480 1.00 . B B . 702 MET HG3  1 1 
       14 35030 2 2  98 MET N    N  -0.695  -1.257   7.639 1.00 . B B . 702 MET N    1 1 
       14 35031 2 2  98 MET O    O   2.368  -2.904   7.755 1.00 . B B . 702 MET O    1 1 
       14 35032 2 2  98 MET SD   S  -1.233  -6.408   8.208 1.00 . B B . 702 MET SD   1 1 
       14 35033 2 2  99 LYS C    C   3.186  -1.521   5.073 1.00 . B B . 703 LYS C    1 1 
       14 35034 2 2  99 LYS CA   C   2.226  -2.703   5.010 1.00 . B B . 703 LYS CA   1 1 
       14 35035 2 2  99 LYS CB   C   1.726  -2.923   3.585 1.00 . B B . 703 LYS CB   1 1 
       14 35036 2 2  99 LYS CD   C   2.481  -5.309   3.554 1.00 . B B . 703 LYS CD   1 1 
       14 35037 2 2  99 LYS CE   C   2.082  -6.756   3.330 1.00 . B B . 703 LYS CE   1 1 
       14 35038 2 2  99 LYS CG   C   1.319  -4.360   3.312 1.00 . B B . 703 LYS CG   1 1 
       14 35039 2 2  99 LYS H    H   0.219  -2.331   5.572 1.00 . B B . 703 LYS H    1 1 
       14 35040 2 2  99 LYS HA   H   2.764  -3.587   5.322 1.00 . B B . 703 LYS HA   1 1 
       14 35041 2 2  99 LYS HB2  H   0.868  -2.288   3.413 1.00 . B B . 703 LYS HB2  1 1 
       14 35042 2 2  99 LYS HB3  H   2.509  -2.654   2.892 1.00 . B B . 703 LYS HB3  1 1 
       14 35043 2 2  99 LYS HD2  H   3.284  -5.060   2.876 1.00 . B B . 703 LYS HD2  1 1 
       14 35044 2 2  99 LYS HD3  H   2.821  -5.192   4.573 1.00 . B B . 703 LYS HD3  1 1 
       14 35045 2 2  99 LYS HE2  H   1.340  -7.030   4.065 1.00 . B B . 703 LYS HE2  1 1 
       14 35046 2 2  99 LYS HE3  H   1.661  -6.851   2.340 1.00 . B B . 703 LYS HE3  1 1 
       14 35047 2 2  99 LYS HG2  H   0.502  -4.627   3.965 1.00 . B B . 703 LYS HG2  1 1 
       14 35048 2 2  99 LYS HG3  H   1.005  -4.446   2.281 1.00 . B B . 703 LYS HG3  1 1 
       14 35049 2 2  99 LYS HZ1  H   2.971  -8.646   3.199 1.00 . B B . 703 LYS HZ1  1 1 
       14 35050 2 2  99 LYS HZ2  H   3.610  -7.669   4.435 1.00 . B B . 703 LYS HZ2  1 1 
       14 35051 2 2  99 LYS HZ3  H   4.012  -7.364   2.823 1.00 . B B . 703 LYS HZ3  1 1 
       14 35052 2 2  99 LYS N    N   1.112  -2.535   5.929 1.00 . B B . 703 LYS N    1 1 
       14 35053 2 2  99 LYS NZ   N   3.246  -7.673   3.453 1.00 . B B . 703 LYS NZ   1 1 
       14 35054 2 2  99 LYS O    O   4.388  -1.694   4.897 1.00 . B B . 703 LYS O    1 1 
       14 35055 2 2 100 GLU C    C   4.459   0.567   6.699 1.00 . B B . 704 GLU C    1 1 
       14 35056 2 2 100 GLU CA   C   3.491   0.849   5.555 1.00 . B B . 704 GLU CA   1 1 
       14 35057 2 2 100 GLU CB   C   2.623   2.069   5.890 1.00 . B B . 704 GLU CB   1 1 
       14 35058 2 2 100 GLU CD   C   2.564   4.488   6.631 1.00 . B B . 704 GLU CD   1 1 
       14 35059 2 2 100 GLU CG   C   3.410   3.363   6.068 1.00 . B B . 704 GLU CG   1 1 
       14 35060 2 2 100 GLU H    H   1.678  -0.230   5.356 1.00 . B B . 704 GLU H    1 1 
       14 35061 2 2 100 GLU HA   H   4.053   1.043   4.653 1.00 . B B . 704 GLU HA   1 1 
       14 35062 2 2 100 GLU HB2  H   1.908   2.216   5.094 1.00 . B B . 704 GLU HB2  1 1 
       14 35063 2 2 100 GLU HB3  H   2.088   1.871   6.808 1.00 . B B . 704 GLU HB3  1 1 
       14 35064 2 2 100 GLU HG2  H   4.232   3.182   6.745 1.00 . B B . 704 GLU HG2  1 1 
       14 35065 2 2 100 GLU HG3  H   3.799   3.673   5.107 1.00 . B B . 704 GLU HG3  1 1 
       14 35066 2 2 100 GLU N    N   2.655  -0.327   5.331 1.00 . B B . 704 GLU N    1 1 
       14 35067 2 2 100 GLU O    O   5.647   0.884   6.625 1.00 . B B . 704 GLU O    1 1 
       14 35068 2 2 100 GLU OE1  O   2.282   4.473   7.847 1.00 . B B . 704 GLU OE1  1 1 
       14 35069 2 2 100 GLU OE2  O   2.186   5.402   5.869 1.00 . B B . 704 GLU OE2  1 1 
       14 35070 2 2 101 GLU C    C   5.825  -1.437   8.461 1.00 . B B . 705 GLU C    1 1 
       14 35071 2 2 101 GLU CA   C   4.735  -0.457   8.896 1.00 . B B . 705 GLU CA   1 1 
       14 35072 2 2 101 GLU CB   C   3.832  -1.106   9.947 1.00 . B B . 705 GLU CB   1 1 
       14 35073 2 2 101 GLU CD   C   4.581   0.292  11.898 1.00 . B B . 705 GLU CD   1 1 
       14 35074 2 2 101 GLU CG   C   4.409  -1.107  11.351 1.00 . B B . 705 GLU CG   1 1 
       14 35075 2 2 101 GLU H    H   2.972  -0.255   7.747 1.00 . B B . 705 GLU H    1 1 
       14 35076 2 2 101 GLU HA   H   5.195   0.427   9.312 1.00 . B B . 705 GLU HA   1 1 
       14 35077 2 2 101 GLU HB2  H   2.893  -0.575   9.972 1.00 . B B . 705 GLU HB2  1 1 
       14 35078 2 2 101 GLU HB3  H   3.647  -2.129   9.658 1.00 . B B . 705 GLU HB3  1 1 
       14 35079 2 2 101 GLU HG2  H   3.740  -1.652  12.002 1.00 . B B . 705 GLU HG2  1 1 
       14 35080 2 2 101 GLU HG3  H   5.373  -1.594  11.335 1.00 . B B . 705 GLU HG3  1 1 
       14 35081 2 2 101 GLU N    N   3.934  -0.059   7.747 1.00 . B B . 705 GLU N    1 1 
       14 35082 2 2 101 GLU O    O   7.000  -1.256   8.781 1.00 . B B . 705 GLU O    1 1 
       14 35083 2 2 101 GLU OE1  O   3.566   1.005  12.049 1.00 . B B . 705 GLU OE1  1 1 
       14 35084 2 2 101 GLU OE2  O   5.729   0.691  12.166 1.00 . B B . 705 GLU OE2  1 1 
       14 35085 2 2 102 GLU C    C   7.445  -2.845   6.356 1.00 . B B . 706 GLU C    1 1 
       14 35086 2 2 102 GLU CA   C   6.344  -3.479   7.206 1.00 . B B . 706 GLU CA   1 1 
       14 35087 2 2 102 GLU CB   C   5.580  -4.518   6.372 1.00 . B B . 706 GLU CB   1 1 
       14 35088 2 2 102 GLU CD   C   5.665  -6.642   4.999 1.00 . B B . 706 GLU CD   1 1 
       14 35089 2 2 102 GLU CG   C   6.447  -5.654   5.844 1.00 . B B . 706 GLU CG   1 1 
       14 35090 2 2 102 GLU H    H   4.464  -2.549   7.503 1.00 . B B . 706 GLU H    1 1 
       14 35091 2 2 102 GLU HA   H   6.796  -3.971   8.054 1.00 . B B . 706 GLU HA   1 1 
       14 35092 2 2 102 GLU HB2  H   4.800  -4.947   6.982 1.00 . B B . 706 GLU HB2  1 1 
       14 35093 2 2 102 GLU HB3  H   5.127  -4.019   5.527 1.00 . B B . 706 GLU HB3  1 1 
       14 35094 2 2 102 GLU HG2  H   7.240  -5.237   5.241 1.00 . B B . 706 GLU HG2  1 1 
       14 35095 2 2 102 GLU HG3  H   6.872  -6.179   6.685 1.00 . B B . 706 GLU HG3  1 1 
       14 35096 2 2 102 GLU N    N   5.420  -2.465   7.714 1.00 . B B . 706 GLU N    1 1 
       14 35097 2 2 102 GLU O    O   8.638  -3.093   6.569 1.00 . B B . 706 GLU O    1 1 
       14 35098 2 2 102 GLU OE1  O   4.775  -7.328   5.549 1.00 . B B . 706 GLU OE1  1 1 
       14 35099 2 2 102 GLU OE2  O   5.927  -6.742   3.776 1.00 . B B . 706 GLU OE2  1 1 
       14 35100 2 2 103 TRP C    C   8.898  -0.409   5.183 1.00 . B B . 707 TRP C    1 1 
       14 35101 2 2 103 TRP CA   C   7.971  -1.396   4.479 1.00 . B B . 707 TRP CA   1 1 
       14 35102 2 2 103 TRP CB   C   7.223  -0.725   3.322 1.00 . B B . 707 TRP CB   1 1 
       14 35103 2 2 103 TRP CD1  C   7.495  -2.712   1.741 1.00 . B B . 707 TRP CD1  1 1 
       14 35104 2 2 103 TRP CD2  C   5.477  -1.753   1.641 1.00 . B B . 707 TRP CD2  1 1 
       14 35105 2 2 103 TRP CE2  C   5.505  -2.834   0.739 1.00 . B B . 707 TRP CE2  1 1 
       14 35106 2 2 103 TRP CE3  C   4.305  -1.000   1.748 1.00 . B B . 707 TRP CE3  1 1 
       14 35107 2 2 103 TRP CG   C   6.761  -1.701   2.281 1.00 . B B . 707 TRP CG   1 1 
       14 35108 2 2 103 TRP CH2  C   3.279  -2.423   0.073 1.00 . B B . 707 TRP CH2  1 1 
       14 35109 2 2 103 TRP CZ2  C   4.411  -3.178  -0.050 1.00 . B B . 707 TRP CZ2  1 1 
       14 35110 2 2 103 TRP CZ3  C   3.219  -1.342   0.960 1.00 . B B . 707 TRP CZ3  1 1 
       14 35111 2 2 103 TRP H    H   6.077  -1.818   5.319 1.00 . B B . 707 TRP H    1 1 
       14 35112 2 2 103 TRP HA   H   8.580  -2.188   4.071 1.00 . B B . 707 TRP HA   1 1 
       14 35113 2 2 103 TRP HB2  H   6.354  -0.215   3.709 1.00 . B B . 707 TRP HB2  1 1 
       14 35114 2 2 103 TRP HB3  H   7.875  -0.009   2.844 1.00 . B B . 707 TRP HB3  1 1 
       14 35115 2 2 103 TRP HD1  H   8.516  -2.928   2.014 1.00 . B B . 707 TRP HD1  1 1 
       14 35116 2 2 103 TRP HE1  H   7.053  -4.175   0.305 1.00 . B B . 707 TRP HE1  1 1 
       14 35117 2 2 103 TRP HE3  H   4.240  -0.162   2.425 1.00 . B B . 707 TRP HE3  1 1 
       14 35118 2 2 103 TRP HH2  H   2.407  -2.654  -0.521 1.00 . B B . 707 TRP HH2  1 1 
       14 35119 2 2 103 TRP HZ2  H   4.440  -4.009  -0.739 1.00 . B B . 707 TRP HZ2  1 1 
       14 35120 2 2 103 TRP HZ3  H   2.306  -0.771   1.029 1.00 . B B . 707 TRP HZ3  1 1 
       14 35121 2 2 103 TRP N    N   7.038  -2.015   5.404 1.00 . B B . 707 TRP N    1 1 
       14 35122 2 2 103 TRP NE1  N   6.747  -3.403   0.819 1.00 . B B . 707 TRP NE1  1 1 
       14 35123 2 2 103 TRP O    O  10.047  -0.250   4.780 1.00 . B B . 707 TRP O    1 1 
       14 35124 2 2 104 ARG C    C  10.365   0.321   7.732 1.00 . B B . 708 ARG C    1 1 
       14 35125 2 2 104 ARG CA   C   9.274   1.123   7.035 1.00 . B B . 708 ARG CA   1 1 
       14 35126 2 2 104 ARG CB   C   8.471   1.904   8.076 1.00 . B B . 708 ARG CB   1 1 
       14 35127 2 2 104 ARG CD   C   8.802   4.129   6.953 1.00 . B B . 708 ARG CD   1 1 
       14 35128 2 2 104 ARG CG   C   7.794   3.146   7.531 1.00 . B B . 708 ARG CG   1 1 
       14 35129 2 2 104 ARG CZ   C   8.856   6.507   6.275 1.00 . B B . 708 ARG CZ   1 1 
       14 35130 2 2 104 ARG H    H   7.469   0.138   6.482 1.00 . B B . 708 ARG H    1 1 
       14 35131 2 2 104 ARG HA   H   9.742   1.823   6.358 1.00 . B B . 708 ARG HA   1 1 
       14 35132 2 2 104 ARG HB2  H   7.709   1.259   8.483 1.00 . B B . 708 ARG HB2  1 1 
       14 35133 2 2 104 ARG HB3  H   9.135   2.205   8.873 1.00 . B B . 708 ARG HB3  1 1 
       14 35134 2 2 104 ARG HD2  H   9.635   4.225   7.639 1.00 . B B . 708 ARG HD2  1 1 
       14 35135 2 2 104 ARG HD3  H   9.158   3.745   6.008 1.00 . B B . 708 ARG HD3  1 1 
       14 35136 2 2 104 ARG HE   H   7.236   5.541   6.960 1.00 . B B . 708 ARG HE   1 1 
       14 35137 2 2 104 ARG HG2  H   7.105   2.855   6.753 1.00 . B B . 708 ARG HG2  1 1 
       14 35138 2 2 104 ARG HG3  H   7.253   3.629   8.332 1.00 . B B . 708 ARG HG3  1 1 
       14 35139 2 2 104 ARG HH11 H  10.624   5.540   6.090 1.00 . B B . 708 ARG HH11 1 1 
       14 35140 2 2 104 ARG HH12 H  10.643   7.220   5.629 1.00 . B B . 708 ARG HH12 1 1 
       14 35141 2 2 104 ARG HH21 H   7.249   7.746   6.355 1.00 . B B . 708 ARG HH21 1 1 
       14 35142 2 2 104 ARG HH22 H   8.719   8.468   5.782 1.00 . B B . 708 ARG HH22 1 1 
       14 35143 2 2 104 ARG N    N   8.417   0.244   6.239 1.00 . B B . 708 ARG N    1 1 
       14 35144 2 2 104 ARG NE   N   8.198   5.445   6.735 1.00 . B B . 708 ARG NE   1 1 
       14 35145 2 2 104 ARG NH1  N  10.140   6.415   5.973 1.00 . B B . 708 ARG NH1  1 1 
       14 35146 2 2 104 ARG NH2  N   8.225   7.665   6.123 1.00 . B B . 708 ARG NH2  1 1 
       14 35147 2 2 104 ARG O    O  11.531   0.718   7.737 1.00 . B B . 708 ARG O    1 1 
       14 35148 2 2 105 GLU C    C  12.022  -2.136   8.013 1.00 . B B . 709 GLU C    1 1 
       14 35149 2 2 105 GLU CA   C  10.929  -1.696   8.981 1.00 . B B . 709 GLU CA   1 1 
       14 35150 2 2 105 GLU CB   C  10.209  -2.924   9.543 1.00 . B B . 709 GLU CB   1 1 
       14 35151 2 2 105 GLU CD   C   9.868  -1.986  11.855 1.00 . B B . 709 GLU CD   1 1 
       14 35152 2 2 105 GLU CG   C   9.210  -2.603  10.642 1.00 . B B . 709 GLU CG   1 1 
       14 35153 2 2 105 GLU H    H   9.029  -1.064   8.287 1.00 . B B . 709 GLU H    1 1 
       14 35154 2 2 105 GLU HA   H  11.380  -1.146   9.793 1.00 . B B . 709 GLU HA   1 1 
       14 35155 2 2 105 GLU HB2  H   9.682  -3.417   8.740 1.00 . B B . 709 GLU HB2  1 1 
       14 35156 2 2 105 GLU HB3  H  10.946  -3.603   9.946 1.00 . B B . 709 GLU HB3  1 1 
       14 35157 2 2 105 GLU HG2  H   8.478  -1.908  10.256 1.00 . B B . 709 GLU HG2  1 1 
       14 35158 2 2 105 GLU HG3  H   8.717  -3.517  10.941 1.00 . B B . 709 GLU HG3  1 1 
       14 35159 2 2 105 GLU N    N   9.980  -0.814   8.310 1.00 . B B . 709 GLU N    1 1 
       14 35160 2 2 105 GLU O    O  13.201  -2.210   8.372 1.00 . B B . 709 GLU O    1 1 
       14 35161 2 2 105 GLU OE1  O  10.551  -2.718  12.599 1.00 . B B . 709 GLU OE1  1 1 
       14 35162 2 2 105 GLU OE2  O   9.736  -0.761  12.056 1.00 . B B . 709 GLU OE2  1 1 
       14 35163 2 2 106 ALA C    C  13.393  -1.637   5.271 1.00 . B B . 710 ALA C    1 1 
       14 35164 2 2 106 ALA CA   C  12.548  -2.816   5.739 1.00 . B B . 710 ALA CA   1 1 
       14 35165 2 2 106 ALA CB   C  11.791  -3.421   4.570 1.00 . B B . 710 ALA CB   1 1 
       14 35166 2 2 106 ALA H    H  10.658  -2.355   6.570 1.00 . B B . 710 ALA H    1 1 
       14 35167 2 2 106 ALA HA   H  13.200  -3.575   6.147 1.00 . B B . 710 ALA HA   1 1 
       14 35168 2 2 106 ALA HB1  H  11.162  -2.667   4.121 1.00 . B B . 710 ALA HB1  1 1 
       14 35169 2 2 106 ALA HB2  H  11.178  -4.238   4.921 1.00 . B B . 710 ALA HB2  1 1 
       14 35170 2 2 106 ALA HB3  H  12.493  -3.788   3.835 1.00 . B B . 710 ALA HB3  1 1 
       14 35171 2 2 106 ALA N    N  11.617  -2.415   6.781 1.00 . B B . 710 ALA N    1 1 
       14 35172 2 2 106 ALA O    O  14.616  -1.738   5.168 1.00 . B B . 710 ALA O    1 1 
       14 35173 2 2 107 GLN C    C  14.464   1.160   5.497 1.00 . B B . 711 GLN C    1 1 
       14 35174 2 2 107 GLN CA   C  13.411   0.679   4.507 1.00 . B B . 711 GLN CA   1 1 
       14 35175 2 2 107 GLN CB   C  12.404   1.797   4.238 1.00 . B B . 711 GLN CB   1 1 
       14 35176 2 2 107 GLN CD   C  12.035   4.167   3.455 1.00 . B B . 711 GLN CD   1 1 
       14 35177 2 2 107 GLN CG   C  13.023   3.029   3.597 1.00 . B B . 711 GLN CG   1 1 
       14 35178 2 2 107 GLN H    H  11.757  -0.488   5.135 1.00 . B B . 711 GLN H    1 1 
       14 35179 2 2 107 GLN HA   H  13.900   0.418   3.580 1.00 . B B . 711 GLN HA   1 1 
       14 35180 2 2 107 GLN HB2  H  11.635   1.422   3.579 1.00 . B B . 711 GLN HB2  1 1 
       14 35181 2 2 107 GLN HB3  H  11.952   2.091   5.174 1.00 . B B . 711 GLN HB3  1 1 
       14 35182 2 2 107 GLN HE21 H  12.990   4.832   1.844 1.00 . B B . 711 GLN HE21 1 1 
       14 35183 2 2 107 GLN HE22 H  11.592   5.743   2.328 1.00 . B B . 711 GLN HE22 1 1 
       14 35184 2 2 107 GLN HG2  H  13.848   3.362   4.209 1.00 . B B . 711 GLN HG2  1 1 
       14 35185 2 2 107 GLN HG3  H  13.387   2.763   2.615 1.00 . B B . 711 GLN HG3  1 1 
       14 35186 2 2 107 GLN N    N  12.734  -0.514   5.002 1.00 . B B . 711 GLN N    1 1 
       14 35187 2 2 107 GLN NE2  N  12.224   4.994   2.444 1.00 . B B . 711 GLN NE2  1 1 
       14 35188 2 2 107 GLN O    O  15.551   1.575   5.101 1.00 . B B . 711 GLN O    1 1 
       14 35189 2 2 107 GLN OE1  O  11.116   4.307   4.259 1.00 . B B . 711 GLN OE1  1 1 
       14 35190 2 2 108 ARG C    C  16.322   0.614   7.773 1.00 . B B . 712 ARG C    1 1 
       14 35191 2 2 108 ARG CA   C  15.077   1.491   7.824 1.00 . B B . 712 ARG CA   1 1 
       14 35192 2 2 108 ARG CB   C  14.431   1.374   9.204 1.00 . B B . 712 ARG CB   1 1 
       14 35193 2 2 108 ARG CD   C  14.764   1.390  11.693 1.00 . B B . 712 ARG CD   1 1 
       14 35194 2 2 108 ARG CG   C  15.383   1.704  10.344 1.00 . B B . 712 ARG CG   1 1 
       14 35195 2 2 108 ARG CZ   C  13.238  -0.519  12.044 1.00 . B B . 712 ARG CZ   1 1 
       14 35196 2 2 108 ARG H    H  13.236   0.802   7.034 1.00 . B B . 712 ARG H    1 1 
       14 35197 2 2 108 ARG HA   H  15.363   2.518   7.654 1.00 . B B . 712 ARG HA   1 1 
       14 35198 2 2 108 ARG HB2  H  13.591   2.051   9.256 1.00 . B B . 712 ARG HB2  1 1 
       14 35199 2 2 108 ARG HB3  H  14.076   0.362   9.339 1.00 . B B . 712 ARG HB3  1 1 
       14 35200 2 2 108 ARG HD2  H  15.457   1.685  12.469 1.00 . B B . 712 ARG HD2  1 1 
       14 35201 2 2 108 ARG HD3  H  13.850   1.954  11.795 1.00 . B B . 712 ARG HD3  1 1 
       14 35202 2 2 108 ARG HE   H  15.224  -0.662  11.793 1.00 . B B . 712 ARG HE   1 1 
       14 35203 2 2 108 ARG HG2  H  16.284   1.120  10.228 1.00 . B B . 712 ARG HG2  1 1 
       14 35204 2 2 108 ARG HG3  H  15.626   2.755  10.305 1.00 . B B . 712 ARG HG3  1 1 
       14 35205 2 2 108 ARG HH11 H  12.331   1.291  11.928 1.00 . B B . 712 ARG HH11 1 1 
       14 35206 2 2 108 ARG HH12 H  11.262  -0.060  12.197 1.00 . B B . 712 ARG HH12 1 1 
       14 35207 2 2 108 ARG HH21 H  13.828  -2.456  12.194 1.00 . B B . 712 ARG HH21 1 1 
       14 35208 2 2 108 ARG HH22 H  12.117  -2.188  12.370 1.00 . B B . 712 ARG HH22 1 1 
       14 35209 2 2 108 ARG N    N  14.138   1.104   6.780 1.00 . B B . 712 ARG N    1 1 
       14 35210 2 2 108 ARG NE   N  14.464  -0.036  11.839 1.00 . B B . 712 ARG NE   1 1 
       14 35211 2 2 108 ARG NH1  N  12.197   0.305  12.062 1.00 . B B . 712 ARG NH1  1 1 
       14 35212 2 2 108 ARG NH2  N  13.051  -1.824  12.215 1.00 . B B . 712 ARG NH2  1 1 
       14 35213 2 2 108 ARG O    O  17.443   1.116   7.687 1.00 . B B . 712 ARG O    1 1 
       14 35214 2 2 109 GLY C    C  18.123  -1.530   6.641 1.00 . B B . 713 GLY C    1 1 
       14 35215 2 2 109 GLY CA   C  17.208  -1.637   7.841 1.00 . B B . 713 GLY CA   1 1 
       14 35216 2 2 109 GLY H    H  15.184  -1.031   7.784 1.00 . B B . 713 GLY H    1 1 
       14 35217 2 2 109 GLY HA2  H  17.786  -1.456   8.735 1.00 . B B . 713 GLY HA2  1 1 
       14 35218 2 2 109 GLY HA3  H  16.807  -2.640   7.884 1.00 . B B . 713 GLY HA3  1 1 
       14 35219 2 2 109 GLY N    N  16.107  -0.697   7.798 1.00 . B B . 713 GLY N    1 1 
       14 35220 2 2 109 GLY O    O  19.343  -1.500   6.788 1.00 . B B . 713 GLY O    1 1 
       14 35221 2 2 110 PHE C    C  18.688  -0.003   3.827 1.00 . B B . 714 PHE C    1 1 
       14 35222 2 2 110 PHE CA   C  18.322  -1.433   4.229 1.00 . B B . 714 PHE CA   1 1 
       14 35223 2 2 110 PHE CB   C  17.564  -2.115   3.084 1.00 . B B . 714 PHE CB   1 1 
       14 35224 2 2 110 PHE CD1  C  18.255  -4.515   3.388 1.00 . B B . 714 PHE CD1  1 1 
       14 35225 2 2 110 PHE CD2  C  15.936  -3.976   3.534 1.00 . B B . 714 PHE CD2  1 1 
       14 35226 2 2 110 PHE CE1  C  17.963  -5.846   3.621 1.00 . B B . 714 PHE CE1  1 1 
       14 35227 2 2 110 PHE CE2  C  15.639  -5.306   3.767 1.00 . B B . 714 PHE CE2  1 1 
       14 35228 2 2 110 PHE CG   C  17.245  -3.565   3.340 1.00 . B B . 714 PHE CG   1 1 
       14 35229 2 2 110 PHE CZ   C  16.654  -6.242   3.812 1.00 . B B . 714 PHE CZ   1 1 
       14 35230 2 2 110 PHE H    H  16.555  -1.454   5.402 1.00 . B B . 714 PHE H    1 1 
       14 35231 2 2 110 PHE HA   H  19.234  -1.982   4.411 1.00 . B B . 714 PHE HA   1 1 
       14 35232 2 2 110 PHE HB2  H  16.632  -1.595   2.919 1.00 . B B . 714 PHE HB2  1 1 
       14 35233 2 2 110 PHE HB3  H  18.162  -2.061   2.185 1.00 . B B . 714 PHE HB3  1 1 
       14 35234 2 2 110 PHE HD1  H  19.279  -4.208   3.240 1.00 . B B . 714 PHE HD1  1 1 
       14 35235 2 2 110 PHE HD2  H  15.140  -3.245   3.500 1.00 . B B . 714 PHE HD2  1 1 
       14 35236 2 2 110 PHE HE1  H  18.758  -6.576   3.656 1.00 . B B . 714 PHE HE1  1 1 
       14 35237 2 2 110 PHE HE2  H  14.614  -5.613   3.918 1.00 . B B . 714 PHE HE2  1 1 
       14 35238 2 2 110 PHE HZ   H  16.424  -7.282   3.993 1.00 . B B . 714 PHE HZ   1 1 
       14 35239 2 2 110 PHE N    N  17.537  -1.469   5.454 1.00 . B B . 714 PHE N    1 1 
       14 35240 2 2 110 PHE O    O  19.856   0.375   3.842 1.00 . B B . 714 PHE O    1 1 
       14 35241 2 2 111 ASN C    C  18.413   3.138   3.880 1.00 . B B . 715 ASN C    1 1 
       14 35242 2 2 111 ASN CA   C  17.893   2.111   2.886 1.00 . B B . 715 ASN CA   1 1 
       14 35243 2 2 111 ASN CB   C  16.604   2.633   2.242 1.00 . B B . 715 ASN CB   1 1 
       14 35244 2 2 111 ASN CG   C  16.279   1.970   0.913 1.00 . B B . 715 ASN CG   1 1 
       14 35245 2 2 111 ASN H    H  16.759   0.515   3.713 1.00 . B B . 715 ASN H    1 1 
       14 35246 2 2 111 ASN HA   H  18.635   1.984   2.113 1.00 . B B . 715 ASN HA   1 1 
       14 35247 2 2 111 ASN HB2  H  15.780   2.455   2.917 1.00 . B B . 715 ASN HB2  1 1 
       14 35248 2 2 111 ASN HB3  H  16.700   3.697   2.078 1.00 . B B . 715 ASN HB3  1 1 
       14 35249 2 2 111 ASN HD21 H  17.141   0.274   1.490 1.00 . B B . 715 ASN HD21 1 1 
       14 35250 2 2 111 ASN HD22 H  16.451   0.269  -0.094 1.00 . B B . 715 ASN HD22 1 1 
       14 35251 2 2 111 ASN N    N  17.675   0.798   3.504 1.00 . B B . 715 ASN N    1 1 
       14 35252 2 2 111 ASN ND2  N  16.665   0.712   0.753 1.00 . B B . 715 ASN ND2  1 1 
       14 35253 2 2 111 ASN O    O  19.419   3.798   3.624 1.00 . B B . 715 ASN O    1 1 
       14 35254 2 2 111 ASN OD1  O  15.680   2.587   0.036 1.00 . B B . 715 ASN OD1  1 1 
       14 35255 2 2 112 LYS C    C  19.534   4.049   6.473 1.00 . B B . 716 LYS C    1 1 
       14 35256 2 2 112 LYS CA   C  18.097   4.273   6.005 1.00 . B B . 716 LYS CA   1 1 
       14 35257 2 2 112 LYS CB   C  17.111   4.242   7.185 1.00 . B B . 716 LYS CB   1 1 
       14 35258 2 2 112 LYS CD   C  17.776   6.537   8.042 1.00 . B B . 716 LYS CD   1 1 
       14 35259 2 2 112 LYS CE   C  18.108   7.349   9.286 1.00 . B B . 716 LYS CE   1 1 
       14 35260 2 2 112 LYS CG   C  17.535   5.073   8.393 1.00 . B B . 716 LYS CG   1 1 
       14 35261 2 2 112 LYS H    H  16.944   2.700   5.169 1.00 . B B . 716 LYS H    1 1 
       14 35262 2 2 112 LYS HA   H  18.040   5.244   5.533 1.00 . B B . 716 LYS HA   1 1 
       14 35263 2 2 112 LYS HB2  H  16.151   4.610   6.846 1.00 . B B . 716 LYS HB2  1 1 
       14 35264 2 2 112 LYS HB3  H  16.992   3.217   7.507 1.00 . B B . 716 LYS HB3  1 1 
       14 35265 2 2 112 LYS HD2  H  18.602   6.602   7.348 1.00 . B B . 716 LYS HD2  1 1 
       14 35266 2 2 112 LYS HD3  H  16.884   6.939   7.586 1.00 . B B . 716 LYS HD3  1 1 
       14 35267 2 2 112 LYS HE2  H  17.216   7.439   9.890 1.00 . B B . 716 LYS HE2  1 1 
       14 35268 2 2 112 LYS HE3  H  18.867   6.825   9.849 1.00 . B B . 716 LYS HE3  1 1 
       14 35269 2 2 112 LYS HG2  H  16.758   5.020   9.141 1.00 . B B . 716 LYS HG2  1 1 
       14 35270 2 2 112 LYS HG3  H  18.448   4.656   8.797 1.00 . B B . 716 LYS HG3  1 1 
       14 35271 2 2 112 LYS HZ1  H  18.747   9.265   9.834 1.00 . B B . 716 LYS HZ1  1 1 
       14 35272 2 2 112 LYS HZ2  H  17.921   9.217   8.355 1.00 . B B . 716 LYS HZ2  1 1 
       14 35273 2 2 112 LYS HZ3  H  19.519   8.652   8.455 1.00 . B B . 716 LYS HZ3  1 1 
       14 35274 2 2 112 LYS N    N  17.723   3.282   5.005 1.00 . B B . 716 LYS N    1 1 
       14 35275 2 2 112 LYS NZ   N  18.605   8.713   8.959 1.00 . B B . 716 LYS NZ   1 1 
       14 35276 2 2 112 LYS O    O  20.350   4.969   6.424 1.00 . B B . 716 LYS O    1 1 
       14 35277 2 2 113 VAL C    C  22.226   2.643   6.246 1.00 . B B . 717 VAL C    1 1 
       14 35278 2 2 113 VAL CA   C  21.183   2.502   7.359 1.00 . B B . 717 VAL CA   1 1 
       14 35279 2 2 113 VAL CB   C  21.235   1.079   7.948 1.00 . B B . 717 VAL CB   1 1 
       14 35280 2 2 113 VAL CG1  C  22.620   0.767   8.474 1.00 . B B . 717 VAL CG1  1 1 
       14 35281 2 2 113 VAL CG2  C  20.203   0.921   9.052 1.00 . B B . 717 VAL CG2  1 1 
       14 35282 2 2 113 VAL H    H  19.165   2.121   6.873 1.00 . B B . 717 VAL H    1 1 
       14 35283 2 2 113 VAL HA   H  21.424   3.199   8.149 1.00 . B B . 717 VAL HA   1 1 
       14 35284 2 2 113 VAL HB   H  21.002   0.375   7.162 1.00 . B B . 717 VAL HB   1 1 
       14 35285 2 2 113 VAL HG11 H  23.330   0.818   7.663 1.00 . B B . 717 VAL HG11 1 1 
       14 35286 2 2 113 VAL HG12 H  22.628  -0.224   8.900 1.00 . B B . 717 VAL HG12 1 1 
       14 35287 2 2 113 VAL HG13 H  22.886   1.489   9.231 1.00 . B B . 717 VAL HG13 1 1 
       14 35288 2 2 113 VAL HG21 H  20.263  -0.078   9.462 1.00 . B B . 717 VAL HG21 1 1 
       14 35289 2 2 113 VAL HG22 H  19.215   1.084   8.647 1.00 . B B . 717 VAL HG22 1 1 
       14 35290 2 2 113 VAL HG23 H  20.397   1.642   9.832 1.00 . B B . 717 VAL HG23 1 1 
       14 35291 2 2 113 VAL N    N  19.848   2.825   6.882 1.00 . B B . 717 VAL N    1 1 
       14 35292 2 2 113 VAL O    O  23.353   3.078   6.497 1.00 . B B . 717 VAL O    1 1 
       14 35293 2 2 114 TRP C    C  23.162   3.896   3.708 1.00 . B B . 718 TRP C    1 1 
       14 35294 2 2 114 TRP CA   C  22.761   2.436   3.879 1.00 . B B . 718 TRP CA   1 1 
       14 35295 2 2 114 TRP CB   C  22.120   1.922   2.583 1.00 . B B . 718 TRP CB   1 1 
       14 35296 2 2 114 TRP CD1  C  23.899   0.986   0.987 1.00 . B B . 718 TRP CD1  1 1 
       14 35297 2 2 114 TRP CD2  C  23.201   3.053   0.468 1.00 . B B . 718 TRP CD2  1 1 
       14 35298 2 2 114 TRP CE2  C  24.173   2.658  -0.471 1.00 . B B . 718 TRP CE2  1 1 
       14 35299 2 2 114 TRP CE3  C  22.621   4.321   0.340 1.00 . B B . 718 TRP CE3  1 1 
       14 35300 2 2 114 TRP CG   C  23.041   1.968   1.396 1.00 . B B . 718 TRP CG   1 1 
       14 35301 2 2 114 TRP CH2  C  23.990   4.713  -1.620 1.00 . B B . 718 TRP CH2  1 1 
       14 35302 2 2 114 TRP CZ2  C  24.573   3.480  -1.520 1.00 . B B . 718 TRP CZ2  1 1 
       14 35303 2 2 114 TRP CZ3  C  23.020   5.137  -0.702 1.00 . B B . 718 TRP CZ3  1 1 
       14 35304 2 2 114 TRP H    H  20.959   1.901   4.871 1.00 . B B . 718 TRP H    1 1 
       14 35305 2 2 114 TRP HA   H  23.651   1.857   4.086 1.00 . B B . 718 TRP HA   1 1 
       14 35306 2 2 114 TRP HB2  H  21.811   0.898   2.723 1.00 . B B . 718 TRP HB2  1 1 
       14 35307 2 2 114 TRP HB3  H  21.254   2.527   2.355 1.00 . B B . 718 TRP HB3  1 1 
       14 35308 2 2 114 TRP HD1  H  24.015   0.033   1.482 1.00 . B B . 718 TRP HD1  1 1 
       14 35309 2 2 114 TRP HE1  H  25.259   0.863  -0.618 1.00 . B B . 718 TRP HE1  1 1 
       14 35310 2 2 114 TRP HE3  H  21.873   4.666   1.039 1.00 . B B . 718 TRP HE3  1 1 
       14 35311 2 2 114 TRP HH2  H  24.272   5.382  -2.419 1.00 . B B . 718 TRP HH2  1 1 
       14 35312 2 2 114 TRP HZ2  H  25.318   3.168  -2.237 1.00 . B B . 718 TRP HZ2  1 1 
       14 35313 2 2 114 TRP HZ3  H  22.585   6.121  -0.814 1.00 . B B . 718 TRP HZ3  1 1 
       14 35314 2 2 114 TRP N    N  21.855   2.285   5.016 1.00 . B B . 718 TRP N    1 1 
       14 35315 2 2 114 TRP NE1  N  24.581   1.394  -0.134 1.00 . B B . 718 TRP NE1  1 1 
       14 35316 2 2 114 TRP O    O  24.343   4.205   3.592 1.00 . B B . 718 TRP O    1 1 
       14 35317 2 2 115 ARG C    C  23.324   6.756   4.620 1.00 . B B . 719 ARG C    1 1 
       14 35318 2 2 115 ARG CA   C  22.434   6.216   3.513 1.00 . B B . 719 ARG CA   1 1 
       14 35319 2 2 115 ARG CB   C  21.127   7.008   3.455 1.00 . B B . 719 ARG CB   1 1 
       14 35320 2 2 115 ARG CD   C  19.022   7.474   2.158 1.00 . B B . 719 ARG CD   1 1 
       14 35321 2 2 115 ARG CG   C  20.207   6.541   2.349 1.00 . B B . 719 ARG CG   1 1 
       14 35322 2 2 115 ARG CZ   C  17.070   8.282   3.434 1.00 . B B . 719 ARG CZ   1 1 
       14 35323 2 2 115 ARG H    H  21.251   4.481   3.837 1.00 . B B . 719 ARG H    1 1 
       14 35324 2 2 115 ARG HA   H  22.950   6.329   2.571 1.00 . B B . 719 ARG HA   1 1 
       14 35325 2 2 115 ARG HB2  H  20.610   6.904   4.398 1.00 . B B . 719 ARG HB2  1 1 
       14 35326 2 2 115 ARG HB3  H  21.355   8.052   3.290 1.00 . B B . 719 ARG HB3  1 1 
       14 35327 2 2 115 ARG HD2  H  19.390   8.483   2.052 1.00 . B B . 719 ARG HD2  1 1 
       14 35328 2 2 115 ARG HD3  H  18.499   7.187   1.257 1.00 . B B . 719 ARG HD3  1 1 
       14 35329 2 2 115 ARG HE   H  18.216   6.719   3.942 1.00 . B B . 719 ARG HE   1 1 
       14 35330 2 2 115 ARG HG2  H  20.766   6.492   1.426 1.00 . B B . 719 ARG HG2  1 1 
       14 35331 2 2 115 ARG HG3  H  19.846   5.558   2.609 1.00 . B B . 719 ARG HG3  1 1 
       14 35332 2 2 115 ARG HH11 H  17.526   9.421   1.816 1.00 . B B . 719 ARG HH11 1 1 
       14 35333 2 2 115 ARG HH12 H  16.126   9.924   2.716 1.00 . B B . 719 ARG HH12 1 1 
       14 35334 2 2 115 ARG HH21 H  16.356   7.404   5.109 1.00 . B B . 719 ARG HH21 1 1 
       14 35335 2 2 115 ARG HH22 H  15.464   8.784   4.559 1.00 . B B . 719 ARG HH22 1 1 
       14 35336 2 2 115 ARG N    N  22.175   4.790   3.707 1.00 . B B . 719 ARG N    1 1 
       14 35337 2 2 115 ARG NE   N  18.087   7.430   3.280 1.00 . B B . 719 ARG NE   1 1 
       14 35338 2 2 115 ARG NH1  N  16.893   9.286   2.585 1.00 . B B . 719 ARG NH1  1 1 
       14 35339 2 2 115 ARG NH2  N  16.233   8.141   4.449 1.00 . B B . 719 ARG NH2  1 1 
       14 35340 2 2 115 ARG O    O  24.257   7.513   4.361 1.00 . B B . 719 ARG O    1 1 
       14 35341 2 2 116 GLU C    C  25.329   6.372   6.744 1.00 . B B . 720 GLU C    1 1 
       14 35342 2 2 116 GLU CA   C  23.861   6.724   6.996 1.00 . B B . 720 GLU CA   1 1 
       14 35343 2 2 116 GLU CB   C  23.378   6.016   8.266 1.00 . B B . 720 GLU CB   1 1 
       14 35344 2 2 116 GLU CD   C  21.675   7.751   8.989 1.00 . B B . 720 GLU CD   1 1 
       14 35345 2 2 116 GLU CG   C  21.928   6.302   8.630 1.00 . B B . 720 GLU CG   1 1 
       14 35346 2 2 116 GLU H    H  22.247   5.771   5.985 1.00 . B B . 720 GLU H    1 1 
       14 35347 2 2 116 GLU HA   H  23.774   7.792   7.130 1.00 . B B . 720 GLU HA   1 1 
       14 35348 2 2 116 GLU HB2  H  23.485   4.950   8.129 1.00 . B B . 720 GLU HB2  1 1 
       14 35349 2 2 116 GLU HB3  H  24.000   6.327   9.092 1.00 . B B . 720 GLU HB3  1 1 
       14 35350 2 2 116 GLU HG2  H  21.303   6.044   7.788 1.00 . B B . 720 GLU HG2  1 1 
       14 35351 2 2 116 GLU HG3  H  21.658   5.685   9.475 1.00 . B B . 720 GLU HG3  1 1 
       14 35352 2 2 116 GLU N    N  23.039   6.342   5.847 1.00 . B B . 720 GLU N    1 1 
       14 35353 2 2 116 GLU O    O  26.225   7.191   6.958 1.00 . B B . 720 GLU O    1 1 
       14 35354 2 2 116 GLU OE1  O  21.901   8.124  10.160 1.00 . B B . 720 GLU OE1  1 1 
       14 35355 2 2 116 GLU OE2  O  21.219   8.518   8.114 1.00 . B B . 720 GLU OE2  1 1 
       14 35356 2 2 117 GLN C    C  27.497   5.318   4.737 1.00 . B B . 721 GLN C    1 1 
       14 35357 2 2 117 GLN CA   C  26.907   4.669   5.989 1.00 . B B . 721 GLN CA   1 1 
       14 35358 2 2 117 GLN CB   C  26.889   3.146   5.828 1.00 . B B . 721 GLN CB   1 1 
       14 35359 2 2 117 GLN CD   C  26.480   0.904   6.909 1.00 . B B . 721 GLN CD   1 1 
       14 35360 2 2 117 GLN CG   C  26.540   2.407   7.101 1.00 . B B . 721 GLN CG   1 1 
       14 35361 2 2 117 GLN H    H  24.793   4.563   6.084 1.00 . B B . 721 GLN H    1 1 
       14 35362 2 2 117 GLN HA   H  27.526   4.922   6.835 1.00 . B B . 721 GLN HA   1 1 
       14 35363 2 2 117 GLN HB2  H  26.163   2.882   5.076 1.00 . B B . 721 GLN HB2  1 1 
       14 35364 2 2 117 GLN HB3  H  27.856   2.817   5.509 1.00 . B B . 721 GLN HB3  1 1 
       14 35365 2 2 117 GLN HE21 H  24.556   1.022   6.443 1.00 . B B . 721 GLN HE21 1 1 
       14 35366 2 2 117 GLN HE22 H  25.234  -0.573   6.439 1.00 . B B . 721 GLN HE22 1 1 
       14 35367 2 2 117 GLN HG2  H  27.285   2.631   7.850 1.00 . B B . 721 GLN HG2  1 1 
       14 35368 2 2 117 GLN HG3  H  25.582   2.750   7.437 1.00 . B B . 721 GLN HG3  1 1 
       14 35369 2 2 117 GLN N    N  25.558   5.156   6.262 1.00 . B B . 721 GLN N    1 1 
       14 35370 2 2 117 GLN NE2  N  25.307   0.402   6.559 1.00 . B B . 721 GLN NE2  1 1 
       14 35371 2 2 117 GLN O    O  28.690   5.608   4.680 1.00 . B B . 721 GLN O    1 1 
       14 35372 2 2 117 GLN OE1  O  27.479   0.200   7.072 1.00 . B B . 721 GLN OE1  1 1 
       14 35373 2 2 118 ASN C    C  27.479   7.583   2.614 1.00 . B B . 722 ASN C    1 1 
       14 35374 2 2 118 ASN CA   C  27.101   6.114   2.472 1.00 . B B . 722 ASN CA   1 1 
       14 35375 2 2 118 ASN CB   C  26.017   5.949   1.402 1.00 . B B . 722 ASN CB   1 1 
       14 35376 2 2 118 ASN CG   C  26.331   6.710   0.125 1.00 . B B . 722 ASN CG   1 1 
       14 35377 2 2 118 ASN H    H  25.706   5.314   3.855 1.00 . B B . 722 ASN H    1 1 
       14 35378 2 2 118 ASN HA   H  27.978   5.565   2.162 1.00 . B B . 722 ASN HA   1 1 
       14 35379 2 2 118 ASN HB2  H  25.919   4.902   1.159 1.00 . B B . 722 ASN HB2  1 1 
       14 35380 2 2 118 ASN HB3  H  25.078   6.312   1.794 1.00 . B B . 722 ASN HB3  1 1 
       14 35381 2 2 118 ASN HD21 H  25.144   8.203   0.684 1.00 . B B . 722 ASN HD21 1 1 
       14 35382 2 2 118 ASN HD22 H  25.927   8.397  -0.843 1.00 . B B . 722 ASN HD22 1 1 
       14 35383 2 2 118 ASN N    N  26.656   5.547   3.741 1.00 . B B . 722 ASN N    1 1 
       14 35384 2 2 118 ASN ND2  N  25.744   7.889  -0.025 1.00 . B B . 722 ASN ND2  1 1 
       14 35385 2 2 118 ASN O    O  28.519   8.011   2.119 1.00 . B B . 722 ASN O    1 1 
       14 35386 2 2 118 ASN OD1  O  27.074   6.232  -0.732 1.00 . B B . 722 ASN OD1  1 1 
       14 35387 2 2 119 GLU C    C  28.135  10.120   4.207 1.00 . B B . 723 GLU C    1 1 
       14 35388 2 2 119 GLU CA   C  26.861   9.789   3.426 1.00 . B B . 723 GLU CA   1 1 
       14 35389 2 2 119 GLU CB   C  25.654  10.455   4.082 1.00 . B B . 723 GLU CB   1 1 
       14 35390 2 2 119 GLU CD   C  23.220  11.089   3.874 1.00 . B B . 723 GLU CD   1 1 
       14 35391 2 2 119 GLU CG   C  24.416  10.452   3.201 1.00 . B B . 723 GLU CG   1 1 
       14 35392 2 2 119 GLU H    H  25.868   7.940   3.748 1.00 . B B . 723 GLU H    1 1 
       14 35393 2 2 119 GLU HA   H  26.963  10.179   2.423 1.00 . B B . 723 GLU HA   1 1 
       14 35394 2 2 119 GLU HB2  H  25.422   9.933   4.999 1.00 . B B . 723 GLU HB2  1 1 
       14 35395 2 2 119 GLU HB3  H  25.904  11.481   4.313 1.00 . B B . 723 GLU HB3  1 1 
       14 35396 2 2 119 GLU HG2  H  24.634  11.000   2.297 1.00 . B B . 723 GLU HG2  1 1 
       14 35397 2 2 119 GLU HG3  H  24.169   9.430   2.952 1.00 . B B . 723 GLU HG3  1 1 
       14 35398 2 2 119 GLU N    N  26.650   8.350   3.308 1.00 . B B . 723 GLU N    1 1 
       14 35399 2 2 119 GLU O    O  28.638  11.240   4.129 1.00 . B B . 723 GLU O    1 1 
       14 35400 2 2 119 GLU OE1  O  23.190  12.334   3.992 1.00 . B B . 723 GLU OE1  1 1 
       14 35401 2 2 119 GLU OE2  O  22.304  10.349   4.291 1.00 . B B . 723 GLU OE2  1 1 
       14 35402 2 2 120 LYS C    C  31.082   8.754   4.975 1.00 . B B . 724 LYS C    1 1 
       14 35403 2 2 120 LYS CA   C  29.895   9.375   5.702 1.00 . B B . 724 LYS CA   1 1 
       14 35404 2 2 120 LYS CB   C  29.787   8.800   7.118 1.00 . B B . 724 LYS CB   1 1 
       14 35405 2 2 120 LYS CD   C  29.758   6.759   8.597 1.00 . B B . 724 LYS CD   1 1 
       14 35406 2 2 120 LYS CE   C  28.413   7.013   9.259 1.00 . B B . 724 LYS CE   1 1 
       14 35407 2 2 120 LYS CG   C  29.791   7.278   7.167 1.00 . B B . 724 LYS CG   1 1 
       14 35408 2 2 120 LYS H    H  28.214   8.283   5.003 1.00 . B B . 724 LYS H    1 1 
       14 35409 2 2 120 LYS HA   H  30.050  10.437   5.762 1.00 . B B . 724 LYS HA   1 1 
       14 35410 2 2 120 LYS HB2  H  30.622   9.158   7.703 1.00 . B B . 724 LYS HB2  1 1 
       14 35411 2 2 120 LYS HB3  H  28.869   9.151   7.565 1.00 . B B . 724 LYS HB3  1 1 
       14 35412 2 2 120 LYS HD2  H  29.947   5.696   8.586 1.00 . B B . 724 LYS HD2  1 1 
       14 35413 2 2 120 LYS HD3  H  30.529   7.255   9.167 1.00 . B B . 724 LYS HD3  1 1 
       14 35414 2 2 120 LYS HE2  H  28.190   8.067   9.195 1.00 . B B . 724 LYS HE2  1 1 
       14 35415 2 2 120 LYS HE3  H  27.655   6.453   8.732 1.00 . B B . 724 LYS HE3  1 1 
       14 35416 2 2 120 LYS HG2  H  28.922   6.909   6.642 1.00 . B B . 724 LYS HG2  1 1 
       14 35417 2 2 120 LYS HG3  H  30.686   6.916   6.683 1.00 . B B . 724 LYS HG3  1 1 
       14 35418 2 2 120 LYS HZ1  H  28.953   7.287  11.255 1.00 . B B . 724 LYS HZ1  1 1 
       14 35419 2 2 120 LYS HZ2  H  28.836   5.661  10.796 1.00 . B B . 724 LYS HZ2  1 1 
       14 35420 2 2 120 LYS HZ3  H  27.429   6.577  11.050 1.00 . B B . 724 LYS HZ3  1 1 
       14 35421 2 2 120 LYS N    N  28.661   9.155   4.953 1.00 . B B . 724 LYS N    1 1 
       14 35422 2 2 120 LYS NZ   N  28.408   6.608  10.688 1.00 . B B . 724 LYS NZ   1 1 
       14 35423 2 2 120 LYS O    O  32.211   8.765   5.467 1.00 . B B . 724 LYS O    1 1 
       14 35424 2 2 121 TYR C    C  32.014   8.214   1.656 1.00 . B B . 725 TYR C    1 1 
       14 35425 2 2 121 TYR CA   C  31.824   7.536   3.010 1.00 . B B . 725 TYR CA   1 1 
       14 35426 2 2 121 TYR CB   C  31.406   6.075   2.820 1.00 . B B . 725 TYR CB   1 1 
       14 35427 2 2 121 TYR CD1  C  33.517   4.692   2.884 1.00 . B B . 725 TYR CD1  1 1 
       14 35428 2 2 121 TYR CD2  C  32.366   4.889   0.807 1.00 . B B . 725 TYR CD2  1 1 
       14 35429 2 2 121 TYR CE1  C  34.469   3.889   2.287 1.00 . B B . 725 TYR CE1  1 1 
       14 35430 2 2 121 TYR CE2  C  33.313   4.083   0.202 1.00 . B B . 725 TYR CE2  1 1 
       14 35431 2 2 121 TYR CG   C  32.452   5.206   2.156 1.00 . B B . 725 TYR CG   1 1 
       14 35432 2 2 121 TYR CZ   C  34.361   3.586   0.946 1.00 . B B . 725 TYR CZ   1 1 
       14 35433 2 2 121 TYR H    H  29.909   8.335   3.432 1.00 . B B . 725 TYR H    1 1 
       14 35434 2 2 121 TYR HA   H  32.756   7.571   3.557 1.00 . B B . 725 TYR HA   1 1 
       14 35435 2 2 121 TYR HB2  H  31.186   5.645   3.785 1.00 . B B . 725 TYR HB2  1 1 
       14 35436 2 2 121 TYR HB3  H  30.513   6.043   2.210 1.00 . B B . 725 TYR HB3  1 1 
       14 35437 2 2 121 TYR HD1  H  33.597   4.929   3.935 1.00 . B B . 725 TYR HD1  1 1 
       14 35438 2 2 121 TYR HD2  H  31.544   5.281   0.226 1.00 . B B . 725 TYR HD2  1 1 
       14 35439 2 2 121 TYR HE1  H  35.289   3.499   2.871 1.00 . B B . 725 TYR HE1  1 1 
       14 35440 2 2 121 TYR HE2  H  33.229   3.848  -0.848 1.00 . B B . 725 TYR HE2  1 1 
       14 35441 2 2 121 TYR HH   H  35.624   3.197  -0.464 1.00 . B B . 725 TYR HH   1 1 
       14 35442 2 2 121 TYR N    N  30.815   8.236   3.793 1.00 . B B . 725 TYR N    1 1 
       14 35443 2 2 121 TYR O    O  33.122   8.263   1.119 1.00 . B B . 725 TYR O    1 1 
       14 35444 2 2 121 TYR OH   O  35.301   2.775   0.350 1.00 . B B . 725 TYR OH   1 1 
       14 35445 2 2 122 TYR C    C  31.662  10.742  -0.061 1.00 . B B . 726 TYR C    1 1 
       14 35446 2 2 122 TYR CA   C  30.930   9.410  -0.174 1.00 . B B . 726 TYR CA   1 1 
       14 35447 2 2 122 TYR CB   C  29.493   9.629  -0.655 1.00 . B B . 726 TYR CB   1 1 
       14 35448 2 2 122 TYR CD1  C  29.435  11.201  -2.638 1.00 . B B . 726 TYR CD1  1 1 
       14 35449 2 2 122 TYR CD2  C  29.162   8.867  -3.034 1.00 . B B . 726 TYR CD2  1 1 
       14 35450 2 2 122 TYR CE1  C  29.309  11.449  -3.992 1.00 . B B . 726 TYR CE1  1 1 
       14 35451 2 2 122 TYR CE2  C  29.033   9.107  -4.387 1.00 . B B . 726 TYR CE2  1 1 
       14 35452 2 2 122 TYR CG   C  29.365   9.907  -2.137 1.00 . B B . 726 TYR CG   1 1 
       14 35453 2 2 122 TYR CZ   C  29.108  10.398  -4.862 1.00 . B B . 726 TYR CZ   1 1 
       14 35454 2 2 122 TYR H    H  30.066   8.648   1.594 1.00 . B B . 726 TYR H    1 1 
       14 35455 2 2 122 TYR HA   H  31.450   8.783  -0.882 1.00 . B B . 726 TYR HA   1 1 
       14 35456 2 2 122 TYR HB2  H  28.914   8.744  -0.438 1.00 . B B . 726 TYR HB2  1 1 
       14 35457 2 2 122 TYR HB3  H  29.069  10.467  -0.122 1.00 . B B . 726 TYR HB3  1 1 
       14 35458 2 2 122 TYR HD1  H  29.593  12.022  -1.954 1.00 . B B . 726 TYR HD1  1 1 
       14 35459 2 2 122 TYR HD2  H  29.106   7.856  -2.659 1.00 . B B . 726 TYR HD2  1 1 
       14 35460 2 2 122 TYR HE1  H  29.367  12.461  -4.363 1.00 . B B . 726 TYR HE1  1 1 
       14 35461 2 2 122 TYR HE2  H  28.875   8.283  -5.069 1.00 . B B . 726 TYR HE2  1 1 
       14 35462 2 2 122 TYR HH   H  29.710  11.199  -6.508 1.00 . B B . 726 TYR HH   1 1 
       14 35463 2 2 122 TYR N    N  30.919   8.733   1.114 1.00 . B B . 726 TYR N    1 1 
       14 35464 2 2 122 TYR O    O  31.135  11.712   0.485 1.00 . B B . 726 TYR O    1 1 
       14 35465 2 2 122 TYR OH   O  28.980  10.639  -6.211 1.00 . B B . 726 TYR OH   1 1 
       14 35466 2 2 123 LEU C    C  33.662  12.705  -1.820 1.00 . B B . 727 LEU C    1 1 
       14 35467 2 2 123 LEU CA   C  33.709  11.961  -0.493 1.00 . B B . 727 LEU CA   1 1 
       14 35468 2 2 123 LEU CB   C  35.156  11.596  -0.151 1.00 . B B . 727 LEU CB   1 1 
       14 35469 2 2 123 LEU CD1  C  36.823  10.530   1.390 1.00 . B B . 727 LEU CD1  1 1 
       14 35470 2 2 123 LEU CD2  C  34.885  11.806   2.336 1.00 . B B . 727 LEU CD2  1 1 
       14 35471 2 2 123 LEU CG   C  35.360  10.907   1.201 1.00 . B B . 727 LEU CG   1 1 
       14 35472 2 2 123 LEU H    H  33.252   9.958  -0.965 1.00 . B B . 727 LEU H    1 1 
       14 35473 2 2 123 LEU HA   H  33.312  12.599   0.282 1.00 . B B . 727 LEU HA   1 1 
       14 35474 2 2 123 LEU HB2  H  35.530  10.942  -0.925 1.00 . B B . 727 LEU HB2  1 1 
       14 35475 2 2 123 LEU HB3  H  35.743  12.502  -0.159 1.00 . B B . 727 LEU HB3  1 1 
       14 35476 2 2 123 LEU HD11 H  37.436  11.417   1.328 1.00 . B B . 727 LEU HD11 1 1 
       14 35477 2 2 123 LEU HD12 H  37.118   9.834   0.618 1.00 . B B . 727 LEU HD12 1 1 
       14 35478 2 2 123 LEU HD13 H  36.954  10.069   2.357 1.00 . B B . 727 LEU HD13 1 1 
       14 35479 2 2 123 LEU HD21 H  35.001  11.290   3.278 1.00 . B B . 727 LEU HD21 1 1 
       14 35480 2 2 123 LEU HD22 H  33.844  12.054   2.187 1.00 . B B . 727 LEU HD22 1 1 
       14 35481 2 2 123 LEU HD23 H  35.472  12.713   2.347 1.00 . B B . 727 LEU HD23 1 1 
       14 35482 2 2 123 LEU HG   H  34.777   9.999   1.226 1.00 . B B . 727 LEU HG   1 1 
       14 35483 2 2 123 LEU N    N  32.888  10.766  -0.551 1.00 . B B . 727 LEU N    1 1 
       14 35484 2 2 123 LEU O    O  33.428  12.105  -2.871 1.00 . B B . 727 LEU O    1 1 
       14 35485 2 2 124 LYS C    C  35.184  14.523  -3.755 1.00 . B B . 728 LYS C    1 1 
       14 35486 2 2 124 LYS CA   C  33.920  14.832  -2.964 1.00 . B B . 728 LYS CA   1 1 
       14 35487 2 2 124 LYS CB   C  33.880  16.316  -2.588 1.00 . B B . 728 LYS CB   1 1 
       14 35488 2 2 124 LYS CD   C  33.759  18.713  -3.362 1.00 . B B . 728 LYS CD   1 1 
       14 35489 2 2 124 LYS CE   C  32.636  19.030  -2.384 1.00 . B B . 728 LYS CE   1 1 
       14 35490 2 2 124 LYS CG   C  33.752  17.250  -3.783 1.00 . B B . 728 LYS CG   1 1 
       14 35491 2 2 124 LYS H    H  34.001  14.440  -0.883 1.00 . B B . 728 LYS H    1 1 
       14 35492 2 2 124 LYS HA   H  33.057  14.594  -3.567 1.00 . B B . 728 LYS HA   1 1 
       14 35493 2 2 124 LYS HB2  H  33.037  16.485  -1.935 1.00 . B B . 728 LYS HB2  1 1 
       14 35494 2 2 124 LYS HB3  H  34.788  16.565  -2.060 1.00 . B B . 728 LYS HB3  1 1 
       14 35495 2 2 124 LYS HD2  H  34.704  18.936  -2.891 1.00 . B B . 728 LYS HD2  1 1 
       14 35496 2 2 124 LYS HD3  H  33.640  19.328  -4.242 1.00 . B B . 728 LYS HD3  1 1 
       14 35497 2 2 124 LYS HE2  H  32.780  18.445  -1.488 1.00 . B B . 728 LYS HE2  1 1 
       14 35498 2 2 124 LYS HE3  H  32.680  20.081  -2.135 1.00 . B B . 728 LYS HE3  1 1 
       14 35499 2 2 124 LYS HG2  H  34.581  17.077  -4.453 1.00 . B B . 728 LYS HG2  1 1 
       14 35500 2 2 124 LYS HG3  H  32.825  17.038  -4.295 1.00 . B B . 728 LYS HG3  1 1 
       14 35501 2 2 124 LYS HZ1  H  30.549  19.037  -2.295 1.00 . B B . 728 LYS HZ1  1 1 
       14 35502 2 2 124 LYS HZ2  H  31.193  17.697  -3.104 1.00 . B B . 728 LYS HZ2  1 1 
       14 35503 2 2 124 LYS HZ3  H  31.169  19.215  -3.862 1.00 . B B . 728 LYS HZ3  1 1 
       14 35504 2 2 124 LYS N    N  33.876  14.011  -1.765 1.00 . B B . 728 LYS N    1 1 
       14 35505 2 2 124 LYS NZ   N  31.297  18.724  -2.951 1.00 . B B . 728 LYS NZ   1 1 
       14 35506 2 2 124 LYS O    O  35.194  14.558  -4.987 1.00 . B B . 728 LYS O    1 1 
       14 35507 2 2 125 SER C    C  38.237  12.855  -2.749 1.00 . B B . 729 SER C    1 1 
       14 35508 2 2 125 SER CA   C  37.511  13.850  -3.647 1.00 . B B . 729 SER CA   1 1 
       14 35509 2 2 125 SER CB   C  38.370  15.093  -3.900 1.00 . B B . 729 SER CB   1 1 
       14 35510 2 2 125 SER H    H  36.188  14.243  -2.055 1.00 . B B . 729 SER H    1 1 
       14 35511 2 2 125 SER HA   H  37.294  13.371  -4.591 1.00 . B B . 729 SER HA   1 1 
       14 35512 2 2 125 SER HB2  H  38.596  15.573  -2.960 1.00 . B B . 729 SER HB2  1 1 
       14 35513 2 2 125 SER HB3  H  39.289  14.801  -4.387 1.00 . B B . 729 SER HB3  1 1 
       14 35514 2 2 125 SER HG   H  36.868  15.606  -5.050 1.00 . B B . 729 SER HG   1 1 
       14 35515 2 2 125 SER N    N  36.251  14.222  -3.036 1.00 . B B . 729 SER N    1 1 
       14 35516 2 2 125 SER O    O  38.087  11.639  -2.977 1.00 . B B . 729 SER O    1 1 
       14 35517 2 2 125 SER OXT  O  38.921  13.294  -1.798 1.00 . B B . 729 SER OXT  1 1 
       14 35518 2 2 125 SER OG   O  37.684  16.016  -4.733 1.00 . B B . 729 SER OG   1 1 
       15 35519 1 1   1 SER C    C  17.505 -10.010   0.725 1.00 . A A . 202 SER C    1 1 
       15 35520 1 1   1 SER CA   C  16.722  -8.927  -0.013 1.00 . A A . 202 SER CA   1 1 
       15 35521 1 1   1 SER CB   C  17.164  -7.547   0.478 1.00 . A A . 202 SER CB   1 1 
       15 35522 1 1   1 SER H1   H  14.975 -10.056  -0.059 1.00 . A A . 202 SER H1   1 1 
       15 35523 1 1   1 SER H2   H  14.743  -8.404  -0.362 1.00 . A A . 202 SER H2   1 1 
       15 35524 1 1   1 SER H3   H  15.048  -8.943   1.218 1.00 . A A . 202 SER H3   1 1 
       15 35525 1 1   1 SER HA   H  16.917  -9.010  -1.072 1.00 . A A . 202 SER HA   1 1 
       15 35526 1 1   1 SER HB2  H  17.152  -7.533   1.558 1.00 . A A . 202 SER HB2  1 1 
       15 35527 1 1   1 SER HB3  H  18.169  -7.351   0.131 1.00 . A A . 202 SER HB3  1 1 
       15 35528 1 1   1 SER HG   H  15.842  -6.822  -0.800 1.00 . A A . 202 SER HG   1 1 
       15 35529 1 1   1 SER N    N  15.272  -9.094   0.215 1.00 . A A . 202 SER N    1 1 
       15 35530 1 1   1 SER O    O  16.920 -10.844   1.419 1.00 . A A . 202 SER O    1 1 
       15 35531 1 1   1 SER OG   O  16.308  -6.520   0.001 1.00 . A A . 202 SER OG   1 1 
       15 35532 1 1   2 ASN C    C  19.696 -10.715   2.753 1.00 . A A . 203 ASN C    1 1 
       15 35533 1 1   2 ASN CA   C  19.697 -10.950   1.246 1.00 . A A . 203 ASN CA   1 1 
       15 35534 1 1   2 ASN CB   C  21.125 -10.835   0.699 1.00 . A A . 203 ASN CB   1 1 
       15 35535 1 1   2 ASN CG   C  22.115 -11.756   1.398 1.00 . A A . 203 ASN CG   1 1 
       15 35536 1 1   2 ASN H    H  19.234  -9.308  -0.020 1.00 . A A . 203 ASN H    1 1 
       15 35537 1 1   2 ASN HA   H  19.321 -11.942   1.045 1.00 . A A . 203 ASN HA   1 1 
       15 35538 1 1   2 ASN HB2  H  21.120 -11.082  -0.352 1.00 . A A . 203 ASN HB2  1 1 
       15 35539 1 1   2 ASN HB3  H  21.465  -9.817   0.819 1.00 . A A . 203 ASN HB3  1 1 
       15 35540 1 1   2 ASN HD21 H  22.643 -10.300   2.648 1.00 . A A . 203 ASN HD21 1 1 
       15 35541 1 1   2 ASN HD22 H  23.452 -11.809   2.875 1.00 . A A . 203 ASN HD22 1 1 
       15 35542 1 1   2 ASN N    N  18.825  -9.991   0.575 1.00 . A A . 203 ASN N    1 1 
       15 35543 1 1   2 ASN ND2  N  22.805 -11.235   2.408 1.00 . A A . 203 ASN ND2  1 1 
       15 35544 1 1   2 ASN O    O  19.741 -11.660   3.540 1.00 . A A . 203 ASN O    1 1 
       15 35545 1 1   2 ASN OD1  O  22.280 -12.915   1.017 1.00 . A A . 203 ASN OD1  1 1 
       15 35546 1 1   3 ALA C    C  18.441  -9.562   5.297 1.00 . A A . 204 ALA C    1 1 
       15 35547 1 1   3 ALA CA   C  19.673  -9.062   4.548 1.00 . A A . 204 ALA CA   1 1 
       15 35548 1 1   3 ALA CB   C  19.789  -7.551   4.673 1.00 . A A . 204 ALA CB   1 1 
       15 35549 1 1   3 ALA H    H  19.578  -8.745   2.460 1.00 . A A . 204 ALA H    1 1 
       15 35550 1 1   3 ALA HA   H  20.552  -9.504   4.991 1.00 . A A . 204 ALA HA   1 1 
       15 35551 1 1   3 ALA HB1  H  20.662  -7.210   4.138 1.00 . A A . 204 ALA HB1  1 1 
       15 35552 1 1   3 ALA HB2  H  19.877  -7.282   5.715 1.00 . A A . 204 ALA HB2  1 1 
       15 35553 1 1   3 ALA HB3  H  18.908  -7.085   4.255 1.00 . A A . 204 ALA HB3  1 1 
       15 35554 1 1   3 ALA N    N  19.639  -9.445   3.141 1.00 . A A . 204 ALA N    1 1 
       15 35555 1 1   3 ALA O    O  18.550 -10.339   6.247 1.00 . A A . 204 ALA O    1 1 
       15 35556 1 1   4 ALA C    C  14.942  -9.831   4.515 1.00 . A A . 205 ALA C    1 1 
       15 35557 1 1   4 ALA CA   C  16.025  -9.486   5.526 1.00 . A A . 205 ALA CA   1 1 
       15 35558 1 1   4 ALA CB   C  15.560  -8.353   6.434 1.00 . A A . 205 ALA CB   1 1 
       15 35559 1 1   4 ALA H    H  17.236  -8.544   4.075 1.00 . A A . 205 ALA H    1 1 
       15 35560 1 1   4 ALA HA   H  16.217 -10.353   6.142 1.00 . A A . 205 ALA HA   1 1 
       15 35561 1 1   4 ALA HB1  H  16.338  -8.121   7.146 1.00 . A A . 205 ALA HB1  1 1 
       15 35562 1 1   4 ALA HB2  H  14.669  -8.659   6.962 1.00 . A A . 205 ALA HB2  1 1 
       15 35563 1 1   4 ALA HB3  H  15.343  -7.478   5.838 1.00 . A A . 205 ALA HB3  1 1 
       15 35564 1 1   4 ALA N    N  17.267  -9.123   4.862 1.00 . A A . 205 ALA N    1 1 
       15 35565 1 1   4 ALA O    O  15.005  -9.420   3.351 1.00 . A A . 205 ALA O    1 1 
       15 35566 1 1   5 GLN C    C  11.747  -9.868   4.256 1.00 . A A . 206 GLN C    1 1 
       15 35567 1 1   5 GLN CA   C  12.811 -10.949   4.140 1.00 . A A . 206 GLN CA   1 1 
       15 35568 1 1   5 GLN CB   C  12.217 -12.293   4.573 1.00 . A A . 206 GLN CB   1 1 
       15 35569 1 1   5 GLN CD   C  12.566 -14.768   4.934 1.00 . A A . 206 GLN CD   1 1 
       15 35570 1 1   5 GLN CG   C  13.167 -13.469   4.432 1.00 . A A . 206 GLN CG   1 1 
       15 35571 1 1   5 GLN H    H  13.999 -10.932   5.888 1.00 . A A . 206 GLN H    1 1 
       15 35572 1 1   5 GLN HA   H  13.141 -11.016   3.116 1.00 . A A . 206 GLN HA   1 1 
       15 35573 1 1   5 GLN HB2  H  11.918 -12.224   5.607 1.00 . A A . 206 GLN HB2  1 1 
       15 35574 1 1   5 GLN HB3  H  11.343 -12.494   3.969 1.00 . A A . 206 GLN HB3  1 1 
       15 35575 1 1   5 GLN HE21 H  13.662 -15.804   3.647 1.00 . A A . 206 GLN HE21 1 1 
       15 35576 1 1   5 GLN HE22 H  12.620 -16.736   4.670 1.00 . A A . 206 GLN HE22 1 1 
       15 35577 1 1   5 GLN HG2  H  13.424 -13.587   3.391 1.00 . A A . 206 GLN HG2  1 1 
       15 35578 1 1   5 GLN HG3  H  14.063 -13.262   5.002 1.00 . A A . 206 GLN HG3  1 1 
       15 35579 1 1   5 GLN N    N  13.958 -10.599   4.967 1.00 . A A . 206 GLN N    1 1 
       15 35580 1 1   5 GLN NE2  N  12.990 -15.877   4.355 1.00 . A A . 206 GLN NE2  1 1 
       15 35581 1 1   5 GLN O    O  11.538  -9.311   5.335 1.00 . A A . 206 GLN O    1 1 
       15 35582 1 1   5 GLN OE1  O  11.728 -14.774   5.838 1.00 . A A . 206 GLN OE1  1 1 
       15 35583 1 1   6 LEU C    C   8.928  -8.940   2.166 1.00 . A A . 207 LEU C    1 1 
       15 35584 1 1   6 LEU CA   C  10.023  -8.571   3.156 1.00 . A A . 207 LEU CA   1 1 
       15 35585 1 1   6 LEU CB   C  10.569  -7.161   2.874 1.00 . A A . 207 LEU CB   1 1 
       15 35586 1 1   6 LEU CD1  C  11.870  -7.563   0.742 1.00 . A A . 207 LEU CD1  1 1 
       15 35587 1 1   6 LEU CD2  C  12.460  -5.654   2.231 1.00 . A A . 207 LEU CD2  1 1 
       15 35588 1 1   6 LEU CG   C  11.939  -7.079   2.182 1.00 . A A . 207 LEU CG   1 1 
       15 35589 1 1   6 LEU H    H  11.307 -10.021   2.313 1.00 . A A . 207 LEU H    1 1 
       15 35590 1 1   6 LEU HA   H   9.589  -8.577   4.145 1.00 . A A . 207 LEU HA   1 1 
       15 35591 1 1   6 LEU HB2  H   9.852  -6.643   2.254 1.00 . A A . 207 LEU HB2  1 1 
       15 35592 1 1   6 LEU HB3  H  10.639  -6.638   3.816 1.00 . A A . 207 LEU HB3  1 1 
       15 35593 1 1   6 LEU HD11 H  11.176  -6.949   0.188 1.00 . A A . 207 LEU HD11 1 1 
       15 35594 1 1   6 LEU HD12 H  11.537  -8.591   0.723 1.00 . A A . 207 LEU HD12 1 1 
       15 35595 1 1   6 LEU HD13 H  12.849  -7.494   0.292 1.00 . A A . 207 LEU HD13 1 1 
       15 35596 1 1   6 LEU HD21 H  11.755  -4.998   1.740 1.00 . A A . 207 LEU HD21 1 1 
       15 35597 1 1   6 LEU HD22 H  13.414  -5.600   1.729 1.00 . A A . 207 LEU HD22 1 1 
       15 35598 1 1   6 LEU HD23 H  12.577  -5.350   3.261 1.00 . A A . 207 LEU HD23 1 1 
       15 35599 1 1   6 LEU HG   H  12.641  -7.706   2.711 1.00 . A A . 207 LEU HG   1 1 
       15 35600 1 1   6 LEU N    N  11.084  -9.564   3.152 1.00 . A A . 207 LEU N    1 1 
       15 35601 1 1   6 LEU O    O   9.119  -8.891   0.951 1.00 . A A . 207 LEU O    1 1 
       15 35602 1 1   7 ASN C    C   5.931  -8.403   1.419 1.00 . A A . 208 ASN C    1 1 
       15 35603 1 1   7 ASN CA   C   6.635  -9.674   1.879 1.00 . A A . 208 ASN CA   1 1 
       15 35604 1 1   7 ASN CB   C   5.645 -10.544   2.665 1.00 . A A . 208 ASN CB   1 1 
       15 35605 1 1   7 ASN CG   C   6.223 -11.875   3.132 1.00 . A A . 208 ASN CG   1 1 
       15 35606 1 1   7 ASN H    H   7.708  -9.386   3.681 1.00 . A A . 208 ASN H    1 1 
       15 35607 1 1   7 ASN HA   H   6.988 -10.218   1.016 1.00 . A A . 208 ASN HA   1 1 
       15 35608 1 1   7 ASN HB2  H   5.317  -9.997   3.536 1.00 . A A . 208 ASN HB2  1 1 
       15 35609 1 1   7 ASN HB3  H   4.790 -10.750   2.039 1.00 . A A . 208 ASN HB3  1 1 
       15 35610 1 1   7 ASN HD21 H   7.357 -12.027   1.496 1.00 . A A . 208 ASN HD21 1 1 
       15 35611 1 1   7 ASN HD22 H   7.475 -13.332   2.631 1.00 . A A . 208 ASN HD22 1 1 
       15 35612 1 1   7 ASN N    N   7.784  -9.330   2.701 1.00 . A A . 208 ASN N    1 1 
       15 35613 1 1   7 ASN ND2  N   7.107 -12.469   2.344 1.00 . A A . 208 ASN ND2  1 1 
       15 35614 1 1   7 ASN O    O   5.428  -7.638   2.240 1.00 . A A . 208 ASN O    1 1 
       15 35615 1 1   7 ASN OD1  O   5.866 -12.373   4.202 1.00 . A A . 208 ASN OD1  1 1 
       15 35616 1 1   8 TYR C    C   3.690  -7.278  -0.357 1.00 . A A . 209 TYR C    1 1 
       15 35617 1 1   8 TYR CA   C   5.187  -7.015  -0.419 1.00 . A A . 209 TYR CA   1 1 
       15 35618 1 1   8 TYR CB   C   5.580  -6.732  -1.873 1.00 . A A . 209 TYR CB   1 1 
       15 35619 1 1   8 TYR CD1  C   7.801  -5.643  -1.308 1.00 . A A . 209 TYR CD1  1 1 
       15 35620 1 1   8 TYR CD2  C   7.715  -7.162  -3.143 1.00 . A A . 209 TYR CD2  1 1 
       15 35621 1 1   8 TYR CE1  C   9.150  -5.442  -1.537 1.00 . A A . 209 TYR CE1  1 1 
       15 35622 1 1   8 TYR CE2  C   9.060  -6.966  -3.376 1.00 . A A . 209 TYR CE2  1 1 
       15 35623 1 1   8 TYR CG   C   7.060  -6.509  -2.107 1.00 . A A . 209 TYR CG   1 1 
       15 35624 1 1   8 TYR CZ   C   9.773  -6.104  -2.573 1.00 . A A . 209 TYR CZ   1 1 
       15 35625 1 1   8 TYR H    H   6.362  -8.784  -0.502 1.00 . A A . 209 TYR H    1 1 
       15 35626 1 1   8 TYR HA   H   5.423  -6.156   0.191 1.00 . A A . 209 TYR HA   1 1 
       15 35627 1 1   8 TYR HB2  H   5.279  -7.572  -2.481 1.00 . A A . 209 TYR HB2  1 1 
       15 35628 1 1   8 TYR HB3  H   5.056  -5.849  -2.208 1.00 . A A . 209 TYR HB3  1 1 
       15 35629 1 1   8 TYR HD1  H   7.312  -5.126  -0.494 1.00 . A A . 209 TYR HD1  1 1 
       15 35630 1 1   8 TYR HD2  H   7.154  -7.839  -3.772 1.00 . A A . 209 TYR HD2  1 1 
       15 35631 1 1   8 TYR HE1  H   9.708  -4.767  -0.908 1.00 . A A . 209 TYR HE1  1 1 
       15 35632 1 1   8 TYR HE2  H   9.548  -7.485  -4.188 1.00 . A A . 209 TYR HE2  1 1 
       15 35633 1 1   8 TYR HH   H  11.243  -5.649  -3.738 1.00 . A A . 209 TYR HH   1 1 
       15 35634 1 1   8 TYR N    N   5.902  -8.166   0.115 1.00 . A A . 209 TYR N    1 1 
       15 35635 1 1   8 TYR O    O   2.912  -6.434   0.087 1.00 . A A . 209 TYR O    1 1 
       15 35636 1 1   8 TYR OH   O  11.114  -5.909  -2.807 1.00 . A A . 209 TYR OH   1 1 
       15 35637 1 1   9 LEU C    C   1.340  -9.167   0.514 1.00 . A A . 210 LEU C    1 1 
       15 35638 1 1   9 LEU CA   C   1.918  -8.883  -0.867 1.00 . A A . 210 LEU CA   1 1 
       15 35639 1 1   9 LEU CB   C   1.779 -10.153  -1.727 1.00 . A A . 210 LEU CB   1 1 
       15 35640 1 1   9 LEU CD1  C   0.935  -9.006  -3.798 1.00 . A A . 210 LEU CD1  1 1 
       15 35641 1 1   9 LEU CD2  C   3.369  -9.553  -3.603 1.00 . A A . 210 LEU CD2  1 1 
       15 35642 1 1   9 LEU CG   C   1.952  -9.987  -3.246 1.00 . A A . 210 LEU CG   1 1 
       15 35643 1 1   9 LEU H    H   4.008  -9.120  -1.040 1.00 . A A . 210 LEU H    1 1 
       15 35644 1 1   9 LEU HA   H   1.363  -8.081  -1.327 1.00 . A A . 210 LEU HA   1 1 
       15 35645 1 1   9 LEU HB2  H   2.514 -10.866  -1.387 1.00 . A A . 210 LEU HB2  1 1 
       15 35646 1 1   9 LEU HB3  H   0.798 -10.570  -1.548 1.00 . A A . 210 LEU HB3  1 1 
       15 35647 1 1   9 LEU HD11 H   1.081  -8.898  -4.864 1.00 . A A . 210 LEU HD11 1 1 
       15 35648 1 1   9 LEU HD12 H   1.060  -8.047  -3.318 1.00 . A A . 210 LEU HD12 1 1 
       15 35649 1 1   9 LEU HD13 H  -0.063  -9.376  -3.609 1.00 . A A . 210 LEU HD13 1 1 
       15 35650 1 1   9 LEU HD21 H   3.588  -8.612  -3.121 1.00 . A A . 210 LEU HD21 1 1 
       15 35651 1 1   9 LEU HD22 H   3.452  -9.437  -4.673 1.00 . A A . 210 LEU HD22 1 1 
       15 35652 1 1   9 LEU HD23 H   4.069 -10.303  -3.265 1.00 . A A . 210 LEU HD23 1 1 
       15 35653 1 1   9 LEU HG   H   1.770 -10.942  -3.719 1.00 . A A . 210 LEU HG   1 1 
       15 35654 1 1   9 LEU N    N   3.316  -8.478  -0.780 1.00 . A A . 210 LEU N    1 1 
       15 35655 1 1   9 LEU O    O   2.071  -9.268   1.502 1.00 . A A . 210 LEU O    1 1 
       15 35656 1 1  10 LEU C    C  -0.840 -11.297   1.558 1.00 . A A . 211 LEU C    1 1 
       15 35657 1 1  10 LEU CA   C  -0.660  -9.800   1.740 1.00 . A A . 211 LEU CA   1 1 
       15 35658 1 1  10 LEU CB   C  -2.036  -9.139   1.908 1.00 . A A . 211 LEU CB   1 1 
       15 35659 1 1  10 LEU CD1  C  -3.389  -7.049   2.189 1.00 . A A . 211 LEU CD1  1 1 
       15 35660 1 1  10 LEU CD2  C  -1.669  -7.658   3.889 1.00 . A A . 211 LEU CD2  1 1 
       15 35661 1 1  10 LEU CG   C  -2.031  -7.698   2.414 1.00 . A A . 211 LEU CG   1 1 
       15 35662 1 1  10 LEU H    H  -0.511  -9.007  -0.209 1.00 . A A . 211 LEU H    1 1 
       15 35663 1 1  10 LEU HA   H  -0.051  -9.608   2.612 1.00 . A A . 211 LEU HA   1 1 
       15 35664 1 1  10 LEU HB2  H  -2.535  -9.157   0.949 1.00 . A A . 211 LEU HB2  1 1 
       15 35665 1 1  10 LEU HB3  H  -2.613  -9.736   2.599 1.00 . A A . 211 LEU HB3  1 1 
       15 35666 1 1  10 LEU HD11 H  -3.628  -7.070   1.135 1.00 . A A . 211 LEU HD11 1 1 
       15 35667 1 1  10 LEU HD12 H  -3.360  -6.024   2.528 1.00 . A A . 211 LEU HD12 1 1 
       15 35668 1 1  10 LEU HD13 H  -4.143  -7.589   2.740 1.00 . A A . 211 LEU HD13 1 1 
       15 35669 1 1  10 LEU HD21 H  -2.382  -8.243   4.451 1.00 . A A . 211 LEU HD21 1 1 
       15 35670 1 1  10 LEU HD22 H  -1.690  -6.636   4.238 1.00 . A A . 211 LEU HD22 1 1 
       15 35671 1 1  10 LEU HD23 H  -0.679  -8.065   4.029 1.00 . A A . 211 LEU HD23 1 1 
       15 35672 1 1  10 LEU HG   H  -1.291  -7.131   1.869 1.00 . A A . 211 LEU HG   1 1 
       15 35673 1 1  10 LEU N    N   0.023  -9.276   0.570 1.00 . A A . 211 LEU N    1 1 
       15 35674 1 1  10 LEU O    O  -0.756 -11.796   0.435 1.00 . A A . 211 LEU O    1 1 
       15 35675 1 1  11 THR C    C  -2.783 -13.561   1.901 1.00 . A A . 212 THR C    1 1 
       15 35676 1 1  11 THR CA   C  -1.400 -13.422   2.525 1.00 . A A . 212 THR CA   1 1 
       15 35677 1 1  11 THR CB   C  -1.351 -14.128   3.892 1.00 . A A . 212 THR CB   1 1 
       15 35678 1 1  11 THR CG2  C   0.088 -14.309   4.353 1.00 . A A . 212 THR CG2  1 1 
       15 35679 1 1  11 THR H    H  -1.038 -11.599   3.523 1.00 . A A . 212 THR H    1 1 
       15 35680 1 1  11 THR HA   H  -0.672 -13.885   1.872 1.00 . A A . 212 THR HA   1 1 
       15 35681 1 1  11 THR HB   H  -1.806 -15.104   3.795 1.00 . A A . 212 THR HB   1 1 
       15 35682 1 1  11 THR HG1  H  -2.408 -13.968   5.557 1.00 . A A . 212 THR HG1  1 1 
       15 35683 1 1  11 THR HG21 H   0.619 -14.925   3.643 1.00 . A A . 212 THR HG21 1 1 
       15 35684 1 1  11 THR HG22 H   0.101 -14.786   5.323 1.00 . A A . 212 THR HG22 1 1 
       15 35685 1 1  11 THR HG23 H   0.567 -13.344   4.422 1.00 . A A . 212 THR HG23 1 1 
       15 35686 1 1  11 THR N    N  -1.072 -12.017   2.639 1.00 . A A . 212 THR N    1 1 
       15 35687 1 1  11 THR O    O  -3.724 -12.881   2.317 1.00 . A A . 212 THR O    1 1 
       15 35688 1 1  11 THR OG1  O  -2.079 -13.369   4.867 1.00 . A A . 212 THR OG1  1 1 
       15 35689 1 1  12 ASP C    C  -5.303 -14.892   1.081 1.00 . A A . 213 ASP C    1 1 
       15 35690 1 1  12 ASP CA   C  -4.149 -14.560   0.144 1.00 . A A . 213 ASP CA   1 1 
       15 35691 1 1  12 ASP CB   C  -4.012 -15.643  -0.927 1.00 . A A . 213 ASP CB   1 1 
       15 35692 1 1  12 ASP CG   C  -5.158 -15.622  -1.917 1.00 . A A . 213 ASP CG   1 1 
       15 35693 1 1  12 ASP H    H  -2.125 -14.969   0.641 1.00 . A A . 213 ASP H    1 1 
       15 35694 1 1  12 ASP HA   H  -4.355 -13.618  -0.336 1.00 . A A . 213 ASP HA   1 1 
       15 35695 1 1  12 ASP HB2  H  -3.090 -15.489  -1.469 1.00 . A A . 213 ASP HB2  1 1 
       15 35696 1 1  12 ASP HB3  H  -3.988 -16.613  -0.450 1.00 . A A . 213 ASP HB3  1 1 
       15 35697 1 1  12 ASP N    N  -2.899 -14.418   0.891 1.00 . A A . 213 ASP N    1 1 
       15 35698 1 1  12 ASP O    O  -6.432 -14.450   0.874 1.00 . A A . 213 ASP O    1 1 
       15 35699 1 1  12 ASP OD1  O  -6.213 -16.222  -1.635 1.00 . A A . 213 ASP OD1  1 1 
       15 35700 1 1  12 ASP OD2  O  -5.009 -15.009  -2.992 1.00 . A A . 213 ASP OD2  1 1 
       15 35701 1 1  13 GLU C    C  -6.601 -14.750   3.774 1.00 . A A . 214 GLU C    1 1 
       15 35702 1 1  13 GLU CA   C  -5.984 -16.002   3.139 1.00 . A A . 214 GLU CA   1 1 
       15 35703 1 1  13 GLU CB   C  -5.329 -16.873   4.208 1.00 . A A . 214 GLU CB   1 1 
       15 35704 1 1  13 GLU CD   C  -5.571 -18.125   6.366 1.00 . A A . 214 GLU CD   1 1 
       15 35705 1 1  13 GLU CG   C  -6.255 -17.248   5.348 1.00 . A A . 214 GLU CG   1 1 
       15 35706 1 1  13 GLU H    H  -4.077 -15.978   2.221 1.00 . A A . 214 GLU H    1 1 
       15 35707 1 1  13 GLU HA   H  -6.765 -16.569   2.654 1.00 . A A . 214 GLU HA   1 1 
       15 35708 1 1  13 GLU HB2  H  -4.979 -17.785   3.747 1.00 . A A . 214 GLU HB2  1 1 
       15 35709 1 1  13 GLU HB3  H  -4.484 -16.341   4.620 1.00 . A A . 214 GLU HB3  1 1 
       15 35710 1 1  13 GLU HG2  H  -6.589 -16.346   5.838 1.00 . A A . 214 GLU HG2  1 1 
       15 35711 1 1  13 GLU HG3  H  -7.105 -17.780   4.949 1.00 . A A . 214 GLU HG3  1 1 
       15 35712 1 1  13 GLU N    N  -4.999 -15.646   2.128 1.00 . A A . 214 GLU N    1 1 
       15 35713 1 1  13 GLU O    O  -7.825 -14.639   3.885 1.00 . A A . 214 GLU O    1 1 
       15 35714 1 1  13 GLU OE1  O  -4.597 -17.662   6.997 1.00 . A A . 214 GLU OE1  1 1 
       15 35715 1 1  13 GLU OE2  O  -6.010 -19.278   6.549 1.00 . A A . 214 GLU OE2  1 1 
       15 35716 1 1  14 GLN C    C  -6.814 -11.640   3.717 1.00 . A A . 215 GLN C    1 1 
       15 35717 1 1  14 GLN CA   C  -6.228 -12.565   4.775 1.00 . A A . 215 GLN CA   1 1 
       15 35718 1 1  14 GLN CB   C  -5.107 -11.861   5.543 1.00 . A A . 215 GLN CB   1 1 
       15 35719 1 1  14 GLN CD   C  -5.751 -12.966   7.726 1.00 . A A . 215 GLN CD   1 1 
       15 35720 1 1  14 GLN CG   C  -4.628 -12.637   6.759 1.00 . A A . 215 GLN CG   1 1 
       15 35721 1 1  14 GLN H    H  -4.789 -13.932   4.032 1.00 . A A . 215 GLN H    1 1 
       15 35722 1 1  14 GLN HA   H  -7.012 -12.827   5.471 1.00 . A A . 215 GLN HA   1 1 
       15 35723 1 1  14 GLN HB2  H  -4.267 -11.719   4.879 1.00 . A A . 215 GLN HB2  1 1 
       15 35724 1 1  14 GLN HB3  H  -5.462 -10.895   5.873 1.00 . A A . 215 GLN HB3  1 1 
       15 35725 1 1  14 GLN HE21 H  -5.423 -11.274   8.727 1.00 . A A . 215 GLN HE21 1 1 
       15 35726 1 1  14 GLN HE22 H  -6.702 -12.278   9.324 1.00 . A A . 215 GLN HE22 1 1 
       15 35727 1 1  14 GLN HG2  H  -4.181 -13.561   6.427 1.00 . A A . 215 GLN HG2  1 1 
       15 35728 1 1  14 GLN HG3  H  -3.887 -12.046   7.278 1.00 . A A . 215 GLN HG3  1 1 
       15 35729 1 1  14 GLN N    N  -5.752 -13.802   4.166 1.00 . A A . 215 GLN N    1 1 
       15 35730 1 1  14 GLN NE2  N  -5.984 -12.086   8.687 1.00 . A A . 215 GLN NE2  1 1 
       15 35731 1 1  14 GLN O    O  -7.671 -10.811   4.013 1.00 . A A . 215 GLN O    1 1 
       15 35732 1 1  14 GLN OE1  O  -6.399 -14.008   7.617 1.00 . A A . 215 GLN OE1  1 1 
       15 35733 1 1  15 ILE C    C  -8.403 -11.495   1.195 1.00 . A A . 216 ILE C    1 1 
       15 35734 1 1  15 ILE CA   C  -6.942 -11.082   1.353 1.00 . A A . 216 ILE CA   1 1 
       15 35735 1 1  15 ILE CB   C  -6.181 -11.363   0.036 1.00 . A A . 216 ILE CB   1 1 
       15 35736 1 1  15 ILE CD1  C  -3.984 -10.927  -1.189 1.00 . A A . 216 ILE CD1  1 1 
       15 35737 1 1  15 ILE CG1  C  -4.802 -10.698   0.066 1.00 . A A . 216 ILE CG1  1 1 
       15 35738 1 1  15 ILE CG2  C  -6.983 -10.888  -1.170 1.00 . A A . 216 ILE CG2  1 1 
       15 35739 1 1  15 ILE H    H  -5.581 -12.386   2.329 1.00 . A A . 216 ILE H    1 1 
       15 35740 1 1  15 ILE HA   H  -6.896 -10.022   1.559 1.00 . A A . 216 ILE HA   1 1 
       15 35741 1 1  15 ILE HB   H  -6.052 -12.431  -0.053 1.00 . A A . 216 ILE HB   1 1 
       15 35742 1 1  15 ILE HD11 H  -4.516 -10.530  -2.041 1.00 . A A . 216 ILE HD11 1 1 
       15 35743 1 1  15 ILE HD12 H  -3.821 -11.985  -1.327 1.00 . A A . 216 ILE HD12 1 1 
       15 35744 1 1  15 ILE HD13 H  -3.032 -10.425  -1.094 1.00 . A A . 216 ILE HD13 1 1 
       15 35745 1 1  15 ILE HG12 H  -4.926  -9.632   0.188 1.00 . A A . 216 ILE HG12 1 1 
       15 35746 1 1  15 ILE HG13 H  -4.242 -11.088   0.904 1.00 . A A . 216 ILE HG13 1 1 
       15 35747 1 1  15 ILE HG21 H  -7.919 -11.431  -1.216 1.00 . A A . 216 ILE HG21 1 1 
       15 35748 1 1  15 ILE HG22 H  -6.419 -11.071  -2.073 1.00 . A A . 216 ILE HG22 1 1 
       15 35749 1 1  15 ILE HG23 H  -7.184  -9.831  -1.077 1.00 . A A . 216 ILE HG23 1 1 
       15 35750 1 1  15 ILE N    N  -6.349 -11.790   2.483 1.00 . A A . 216 ILE N    1 1 
       15 35751 1 1  15 ILE O    O  -9.290 -10.656   1.031 1.00 . A A . 216 ILE O    1 1 
       15 35752 1 1  16 MET C    C -10.809 -12.884   2.395 1.00 . A A . 217 MET C    1 1 
       15 35753 1 1  16 MET CA   C -10.004 -13.320   1.180 1.00 . A A . 217 MET CA   1 1 
       15 35754 1 1  16 MET CB   C  -9.997 -14.845   1.070 1.00 . A A . 217 MET CB   1 1 
       15 35755 1 1  16 MET CE   C -11.157 -17.143  -0.910 1.00 . A A . 217 MET CE   1 1 
       15 35756 1 1  16 MET CG   C  -9.206 -15.362  -0.120 1.00 . A A . 217 MET CG   1 1 
       15 35757 1 1  16 MET H    H  -7.893 -13.422   1.371 1.00 . A A . 217 MET H    1 1 
       15 35758 1 1  16 MET HA   H -10.461 -12.905   0.294 1.00 . A A . 217 MET HA   1 1 
       15 35759 1 1  16 MET HB2  H  -9.562 -15.257   1.971 1.00 . A A . 217 MET HB2  1 1 
       15 35760 1 1  16 MET HB3  H -11.015 -15.193   0.979 1.00 . A A . 217 MET HB3  1 1 
       15 35761 1 1  16 MET HE1  H -11.272 -16.534  -1.794 1.00 . A A . 217 MET HE1  1 1 
       15 35762 1 1  16 MET HE2  H -11.771 -16.744  -0.118 1.00 . A A . 217 MET HE2  1 1 
       15 35763 1 1  16 MET HE3  H -11.460 -18.156  -1.129 1.00 . A A . 217 MET HE3  1 1 
       15 35764 1 1  16 MET HG2  H  -9.522 -14.826  -1.003 1.00 . A A . 217 MET HG2  1 1 
       15 35765 1 1  16 MET HG3  H  -8.156 -15.175   0.056 1.00 . A A . 217 MET HG3  1 1 
       15 35766 1 1  16 MET N    N  -8.648 -12.797   1.265 1.00 . A A . 217 MET N    1 1 
       15 35767 1 1  16 MET O    O -11.991 -12.571   2.280 1.00 . A A . 217 MET O    1 1 
       15 35768 1 1  16 MET SD   S  -9.441 -17.127  -0.399 1.00 . A A . 217 MET SD   1 1 
       15 35769 1 1  17 GLU C    C -11.308 -10.953   4.573 1.00 . A A . 218 GLU C    1 1 
       15 35770 1 1  17 GLU CA   C -10.766 -12.361   4.785 1.00 . A A . 218 GLU CA   1 1 
       15 35771 1 1  17 GLU CB   C  -9.735 -12.346   5.919 1.00 . A A . 218 GLU CB   1 1 
       15 35772 1 1  17 GLU CD   C -11.412 -12.779   7.760 1.00 . A A . 218 GLU CD   1 1 
       15 35773 1 1  17 GLU CG   C -10.291 -11.895   7.261 1.00 . A A . 218 GLU CG   1 1 
       15 35774 1 1  17 GLU H    H  -9.223 -13.174   3.581 1.00 . A A . 218 GLU H    1 1 
       15 35775 1 1  17 GLU HA   H -11.578 -13.022   5.048 1.00 . A A . 218 GLU HA   1 1 
       15 35776 1 1  17 GLU HB2  H  -9.330 -13.341   6.038 1.00 . A A . 218 GLU HB2  1 1 
       15 35777 1 1  17 GLU HB3  H  -8.935 -11.671   5.646 1.00 . A A . 218 GLU HB3  1 1 
       15 35778 1 1  17 GLU HG2  H  -9.492 -11.909   7.989 1.00 . A A . 218 GLU HG2  1 1 
       15 35779 1 1  17 GLU HG3  H -10.665 -10.887   7.160 1.00 . A A . 218 GLU HG3  1 1 
       15 35780 1 1  17 GLU N    N -10.152 -12.852   3.553 1.00 . A A . 218 GLU N    1 1 
       15 35781 1 1  17 GLU O    O -12.455 -10.654   4.905 1.00 . A A . 218 GLU O    1 1 
       15 35782 1 1  17 GLU OE1  O -11.269 -14.018   7.698 1.00 . A A . 218 GLU OE1  1 1 
       15 35783 1 1  17 GLU OE2  O -12.446 -12.242   8.213 1.00 . A A . 218 GLU OE2  1 1 
       15 35784 1 1  18 ASP C    C -12.009  -8.654   2.784 1.00 . A A . 219 ASP C    1 1 
       15 35785 1 1  18 ASP CA   C -10.812  -8.717   3.727 1.00 . A A . 219 ASP CA   1 1 
       15 35786 1 1  18 ASP CB   C  -9.612  -8.013   3.091 1.00 . A A . 219 ASP CB   1 1 
       15 35787 1 1  18 ASP CG   C  -9.651  -6.513   3.266 1.00 . A A . 219 ASP CG   1 1 
       15 35788 1 1  18 ASP H    H  -9.563 -10.419   3.769 1.00 . A A . 219 ASP H    1 1 
       15 35789 1 1  18 ASP HA   H -11.062  -8.230   4.657 1.00 . A A . 219 ASP HA   1 1 
       15 35790 1 1  18 ASP HB2  H  -8.703  -8.383   3.545 1.00 . A A . 219 ASP HB2  1 1 
       15 35791 1 1  18 ASP HB3  H  -9.595  -8.232   2.030 1.00 . A A . 219 ASP HB3  1 1 
       15 35792 1 1  18 ASP N    N -10.462 -10.102   4.008 1.00 . A A . 219 ASP N    1 1 
       15 35793 1 1  18 ASP O    O -13.020  -8.008   3.076 1.00 . A A . 219 ASP O    1 1 
       15 35794 1 1  18 ASP OD1  O -10.439  -5.845   2.574 1.00 . A A . 219 ASP OD1  1 1 
       15 35795 1 1  18 ASP OD2  O  -8.873  -6.006   4.102 1.00 . A A . 219 ASP OD2  1 1 
       15 35796 1 1  19 LEU C    C -14.282  -9.850   1.241 1.00 . A A . 220 LEU C    1 1 
       15 35797 1 1  19 LEU CA   C -12.937  -9.419   0.652 1.00 . A A . 220 LEU CA   1 1 
       15 35798 1 1  19 LEU CB   C -12.521 -10.375  -0.468 1.00 . A A . 220 LEU CB   1 1 
       15 35799 1 1  19 LEU CD1  C -13.762  -9.160  -2.278 1.00 . A A . 220 LEU CD1  1 1 
       15 35800 1 1  19 LEU CD2  C -12.998 -11.515  -2.639 1.00 . A A . 220 LEU CD2  1 1 
       15 35801 1 1  19 LEU CG   C -13.514 -10.510  -1.622 1.00 . A A . 220 LEU CG   1 1 
       15 35802 1 1  19 LEU H    H -11.067  -9.882   1.527 1.00 . A A . 220 LEU H    1 1 
       15 35803 1 1  19 LEU HA   H -13.040  -8.426   0.241 1.00 . A A . 220 LEU HA   1 1 
       15 35804 1 1  19 LEU HB2  H -11.579 -10.031  -0.872 1.00 . A A . 220 LEU HB2  1 1 
       15 35805 1 1  19 LEU HB3  H -12.373 -11.356  -0.036 1.00 . A A . 220 LEU HB3  1 1 
       15 35806 1 1  19 LEU HD11 H -14.491  -9.271  -3.068 1.00 . A A . 220 LEU HD11 1 1 
       15 35807 1 1  19 LEU HD12 H -12.837  -8.786  -2.691 1.00 . A A . 220 LEU HD12 1 1 
       15 35808 1 1  19 LEU HD13 H -14.134  -8.466  -1.540 1.00 . A A . 220 LEU HD13 1 1 
       15 35809 1 1  19 LEU HD21 H -12.039 -11.188  -3.013 1.00 . A A . 220 LEU HD21 1 1 
       15 35810 1 1  19 LEU HD22 H -13.697 -11.591  -3.459 1.00 . A A . 220 LEU HD22 1 1 
       15 35811 1 1  19 LEU HD23 H -12.889 -12.481  -2.167 1.00 . A A . 220 LEU HD23 1 1 
       15 35812 1 1  19 LEU HG   H -14.458 -10.873  -1.239 1.00 . A A . 220 LEU HG   1 1 
       15 35813 1 1  19 LEU N    N -11.893  -9.372   1.672 1.00 . A A . 220 LEU N    1 1 
       15 35814 1 1  19 LEU O    O -15.322  -9.268   0.928 1.00 . A A . 220 LEU O    1 1 
       15 35815 1 1  20 ARG C    C -16.043 -10.262   3.655 1.00 . A A . 221 ARG C    1 1 
       15 35816 1 1  20 ARG CA   C -15.474 -11.341   2.745 1.00 . A A . 221 ARG CA   1 1 
       15 35817 1 1  20 ARG CB   C -15.209 -12.604   3.567 1.00 . A A . 221 ARG CB   1 1 
       15 35818 1 1  20 ARG CD   C -15.646 -14.123   1.611 1.00 . A A . 221 ARG CD   1 1 
       15 35819 1 1  20 ARG CG   C -14.705 -13.781   2.751 1.00 . A A . 221 ARG CG   1 1 
       15 35820 1 1  20 ARG CZ   C -15.710 -15.755  -0.237 1.00 . A A . 221 ARG CZ   1 1 
       15 35821 1 1  20 ARG H    H -13.402 -11.312   2.290 1.00 . A A . 221 ARG H    1 1 
       15 35822 1 1  20 ARG HA   H -16.197 -11.566   1.976 1.00 . A A . 221 ARG HA   1 1 
       15 35823 1 1  20 ARG HB2  H -14.470 -12.378   4.322 1.00 . A A . 221 ARG HB2  1 1 
       15 35824 1 1  20 ARG HB3  H -16.126 -12.899   4.053 1.00 . A A . 221 ARG HB3  1 1 
       15 35825 1 1  20 ARG HD2  H -16.646 -14.231   2.006 1.00 . A A . 221 ARG HD2  1 1 
       15 35826 1 1  20 ARG HD3  H -15.628 -13.319   0.889 1.00 . A A . 221 ARG HD3  1 1 
       15 35827 1 1  20 ARG HE   H -14.628 -15.954   1.442 1.00 . A A . 221 ARG HE   1 1 
       15 35828 1 1  20 ARG HG2  H -13.738 -13.534   2.340 1.00 . A A . 221 ARG HG2  1 1 
       15 35829 1 1  20 ARG HG3  H -14.612 -14.642   3.397 1.00 . A A . 221 ARG HG3  1 1 
       15 35830 1 1  20 ARG HH11 H -16.783 -14.071  -0.594 1.00 . A A . 221 ARG HH11 1 1 
       15 35831 1 1  20 ARG HH12 H -16.838 -15.260  -1.859 1.00 . A A . 221 ARG HH12 1 1 
       15 35832 1 1  20 ARG HH21 H -14.736 -17.537  -0.191 1.00 . A A . 221 ARG HH21 1 1 
       15 35833 1 1  20 ARG HH22 H -15.708 -17.250  -1.612 1.00 . A A . 221 ARG HH22 1 1 
       15 35834 1 1  20 ARG N    N -14.258 -10.869   2.095 1.00 . A A . 221 ARG N    1 1 
       15 35835 1 1  20 ARG NE   N -15.256 -15.363   0.952 1.00 . A A . 221 ARG NE   1 1 
       15 35836 1 1  20 ARG NH1  N -16.510 -14.966  -0.949 1.00 . A A . 221 ARG NH1  1 1 
       15 35837 1 1  20 ARG NH2  N -15.351 -16.937  -0.720 1.00 . A A . 221 ARG NH2  1 1 
       15 35838 1 1  20 ARG O    O -17.251 -10.035   3.684 1.00 . A A . 221 ARG O    1 1 
       15 35839 1 1  21 THR C    C -16.272  -7.402   4.606 1.00 . A A . 222 THR C    1 1 
       15 35840 1 1  21 THR CA   C -15.551  -8.549   5.317 1.00 . A A . 222 THR CA   1 1 
       15 35841 1 1  21 THR CB   C -14.324  -7.997   6.069 1.00 . A A . 222 THR CB   1 1 
       15 35842 1 1  21 THR CG2  C -14.735  -6.967   7.110 1.00 . A A . 222 THR CG2  1 1 
       15 35843 1 1  21 THR H    H -14.203  -9.793   4.270 1.00 . A A . 222 THR H    1 1 
       15 35844 1 1  21 THR HA   H -16.220  -8.992   6.040 1.00 . A A . 222 THR HA   1 1 
       15 35845 1 1  21 THR HB   H -13.665  -7.524   5.353 1.00 . A A . 222 THR HB   1 1 
       15 35846 1 1  21 THR HG1  H -13.234  -9.648   6.033 1.00 . A A . 222 THR HG1  1 1 
       15 35847 1 1  21 THR HG21 H -13.859  -6.614   7.634 1.00 . A A . 222 THR HG21 1 1 
       15 35848 1 1  21 THR HG22 H -15.419  -7.417   7.813 1.00 . A A . 222 THR HG22 1 1 
       15 35849 1 1  21 THR HG23 H -15.219  -6.133   6.618 1.00 . A A . 222 THR HG23 1 1 
       15 35850 1 1  21 THR N    N -15.157  -9.588   4.376 1.00 . A A . 222 THR N    1 1 
       15 35851 1 1  21 THR O    O -17.184  -6.790   5.165 1.00 . A A . 222 THR O    1 1 
       15 35852 1 1  21 THR OG1  O -13.624  -9.072   6.708 1.00 . A A . 222 THR OG1  1 1 
       15 35853 1 1  22 LEU C    C -17.957  -6.341   2.313 1.00 . A A . 223 LEU C    1 1 
       15 35854 1 1  22 LEU CA   C -16.478  -6.069   2.574 1.00 . A A . 223 LEU CA   1 1 
       15 35855 1 1  22 LEU CB   C -15.735  -5.916   1.247 1.00 . A A . 223 LEU CB   1 1 
       15 35856 1 1  22 LEU CD1  C -13.597  -5.525   0.009 1.00 . A A . 223 LEU CD1  1 1 
       15 35857 1 1  22 LEU CD2  C -14.090  -4.224   2.082 1.00 . A A . 223 LEU CD2  1 1 
       15 35858 1 1  22 LEU CG   C -14.256  -5.558   1.377 1.00 . A A . 223 LEU CG   1 1 
       15 35859 1 1  22 LEU H    H -15.129  -7.653   2.984 1.00 . A A . 223 LEU H    1 1 
       15 35860 1 1  22 LEU HA   H -16.388  -5.148   3.129 1.00 . A A . 223 LEU HA   1 1 
       15 35861 1 1  22 LEU HB2  H -15.814  -6.848   0.705 1.00 . A A . 223 LEU HB2  1 1 
       15 35862 1 1  22 LEU HB3  H -16.221  -5.143   0.673 1.00 . A A . 223 LEU HB3  1 1 
       15 35863 1 1  22 LEU HD11 H -14.053  -4.753  -0.592 1.00 . A A . 223 LEU HD11 1 1 
       15 35864 1 1  22 LEU HD12 H -13.727  -6.482  -0.475 1.00 . A A . 223 LEU HD12 1 1 
       15 35865 1 1  22 LEU HD13 H -12.543  -5.318   0.121 1.00 . A A . 223 LEU HD13 1 1 
       15 35866 1 1  22 LEU HD21 H -13.042  -3.961   2.108 1.00 . A A . 223 LEU HD21 1 1 
       15 35867 1 1  22 LEU HD22 H -14.473  -4.293   3.092 1.00 . A A . 223 LEU HD22 1 1 
       15 35868 1 1  22 LEU HD23 H -14.637  -3.460   1.546 1.00 . A A . 223 LEU HD23 1 1 
       15 35869 1 1  22 LEU HG   H -13.761  -6.311   1.972 1.00 . A A . 223 LEU HG   1 1 
       15 35870 1 1  22 LEU N    N -15.871  -7.132   3.370 1.00 . A A . 223 LEU N    1 1 
       15 35871 1 1  22 LEU O    O -18.765  -5.413   2.241 1.00 . A A . 223 LEU O    1 1 
       15 35872 1 1  23 ASN C    C -20.386  -8.248   3.293 1.00 . A A . 224 ASN C    1 1 
       15 35873 1 1  23 ASN CA   C -19.697  -8.003   1.954 1.00 . A A . 224 ASN CA   1 1 
       15 35874 1 1  23 ASN CB   C -19.776  -9.267   1.088 1.00 . A A . 224 ASN CB   1 1 
       15 35875 1 1  23 ASN CG   C -21.205  -9.664   0.754 1.00 . A A . 224 ASN CG   1 1 
       15 35876 1 1  23 ASN H    H -17.612  -8.308   2.201 1.00 . A A . 224 ASN H    1 1 
       15 35877 1 1  23 ASN HA   H -20.197  -7.193   1.446 1.00 . A A . 224 ASN HA   1 1 
       15 35878 1 1  23 ASN HB2  H -19.249  -9.096   0.164 1.00 . A A . 224 ASN HB2  1 1 
       15 35879 1 1  23 ASN HB3  H -19.308 -10.086   1.618 1.00 . A A . 224 ASN HB3  1 1 
       15 35880 1 1  23 ASN HD21 H -20.707 -11.588   0.788 1.00 . A A . 224 ASN HD21 1 1 
       15 35881 1 1  23 ASN HD22 H -22.369 -11.243   0.445 1.00 . A A . 224 ASN HD22 1 1 
       15 35882 1 1  23 ASN N    N -18.305  -7.614   2.166 1.00 . A A . 224 ASN N    1 1 
       15 35883 1 1  23 ASN ND2  N -21.451 -10.960   0.648 1.00 . A A . 224 ASN ND2  1 1 
       15 35884 1 1  23 ASN O    O -21.566  -7.944   3.471 1.00 . A A . 224 ASN O    1 1 
       15 35885 1 1  23 ASN OD1  O -22.081  -8.814   0.601 1.00 . A A . 224 ASN OD1  1 1 
       15 35886 1 1  24 LYS C    C -20.535  -7.828   6.316 1.00 . A A . 225 LYS C    1 1 
       15 35887 1 1  24 LYS CA   C -20.152  -9.096   5.564 1.00 . A A . 225 LYS CA   1 1 
       15 35888 1 1  24 LYS CB   C -19.116  -9.877   6.375 1.00 . A A . 225 LYS CB   1 1 
       15 35889 1 1  24 LYS CD   C -20.410 -11.976   6.812 1.00 . A A . 225 LYS CD   1 1 
       15 35890 1 1  24 LYS CE   C -20.416 -13.491   6.720 1.00 . A A . 225 LYS CE   1 1 
       15 35891 1 1  24 LYS CG   C -19.173 -11.379   6.163 1.00 . A A . 225 LYS CG   1 1 
       15 35892 1 1  24 LYS H    H -18.704  -9.035   4.027 1.00 . A A . 225 LYS H    1 1 
       15 35893 1 1  24 LYS HA   H -21.034  -9.708   5.448 1.00 . A A . 225 LYS HA   1 1 
       15 35894 1 1  24 LYS HB2  H -18.131  -9.534   6.098 1.00 . A A . 225 LYS HB2  1 1 
       15 35895 1 1  24 LYS HB3  H -19.275  -9.676   7.424 1.00 . A A . 225 LYS HB3  1 1 
       15 35896 1 1  24 LYS HD2  H -20.433 -11.689   7.852 1.00 . A A . 225 LYS HD2  1 1 
       15 35897 1 1  24 LYS HD3  H -21.288 -11.589   6.312 1.00 . A A . 225 LYS HD3  1 1 
       15 35898 1 1  24 LYS HE2  H -19.507 -13.870   7.162 1.00 . A A . 225 LYS HE2  1 1 
       15 35899 1 1  24 LYS HE3  H -21.266 -13.867   7.271 1.00 . A A . 225 LYS HE3  1 1 
       15 35900 1 1  24 LYS HG2  H -19.195 -11.587   5.104 1.00 . A A . 225 LYS HG2  1 1 
       15 35901 1 1  24 LYS HG3  H -18.295 -11.829   6.603 1.00 . A A . 225 LYS HG3  1 1 
       15 35902 1 1  24 LYS HZ1  H -19.690 -13.614   4.764 1.00 . A A . 225 LYS HZ1  1 1 
       15 35903 1 1  24 LYS HZ2  H -21.383 -13.617   4.874 1.00 . A A . 225 LYS HZ2  1 1 
       15 35904 1 1  24 LYS HZ3  H -20.501 -15.006   5.289 1.00 . A A . 225 LYS HZ3  1 1 
       15 35905 1 1  24 LYS N    N -19.636  -8.805   4.236 1.00 . A A . 225 LYS N    1 1 
       15 35906 1 1  24 LYS NZ   N -20.503 -13.965   5.316 1.00 . A A . 225 LYS NZ   1 1 
       15 35907 1 1  24 LYS O    O -21.688  -7.668   6.720 1.00 . A A . 225 LYS O    1 1 
       15 35908 1 1  25 LEU C    C -20.204  -6.196   8.724 1.00 . A A . 226 LEU C    1 1 
       15 35909 1 1  25 LEU CA   C -19.713  -5.763   7.346 1.00 . A A . 226 LEU CA   1 1 
       15 35910 1 1  25 LEU CB   C -20.657  -4.721   6.741 1.00 . A A . 226 LEU CB   1 1 
       15 35911 1 1  25 LEU CD1  C -19.485  -2.721   7.711 1.00 . A A . 226 LEU CD1  1 1 
       15 35912 1 1  25 LEU CD2  C -21.855  -2.524   6.941 1.00 . A A . 226 LEU CD2  1 1 
       15 35913 1 1  25 LEU CG   C -20.819  -3.440   7.569 1.00 . A A . 226 LEU CG   1 1 
       15 35914 1 1  25 LEU H    H -18.728  -7.039   5.979 1.00 . A A . 226 LEU H    1 1 
       15 35915 1 1  25 LEU HA   H -18.733  -5.318   7.457 1.00 . A A . 226 LEU HA   1 1 
       15 35916 1 1  25 LEU HB2  H -20.282  -4.452   5.763 1.00 . A A . 226 LEU HB2  1 1 
       15 35917 1 1  25 LEU HB3  H -21.630  -5.173   6.623 1.00 . A A . 226 LEU HB3  1 1 
       15 35918 1 1  25 LEU HD11 H -19.617  -1.828   8.305 1.00 . A A . 226 LEU HD11 1 1 
       15 35919 1 1  25 LEU HD12 H -19.115  -2.450   6.733 1.00 . A A . 226 LEU HD12 1 1 
       15 35920 1 1  25 LEU HD13 H -18.773  -3.373   8.196 1.00 . A A . 226 LEU HD13 1 1 
       15 35921 1 1  25 LEU HD21 H -22.809  -3.029   6.906 1.00 . A A . 226 LEU HD21 1 1 
       15 35922 1 1  25 LEU HD22 H -21.546  -2.264   5.940 1.00 . A A . 226 LEU HD22 1 1 
       15 35923 1 1  25 LEU HD23 H -21.945  -1.626   7.534 1.00 . A A . 226 LEU HD23 1 1 
       15 35924 1 1  25 LEU HG   H -21.162  -3.705   8.559 1.00 . A A . 226 LEU HG   1 1 
       15 35925 1 1  25 LEU N    N -19.568  -6.926   6.476 1.00 . A A . 226 LEU N    1 1 
       15 35926 1 1  25 LEU O    O -21.388  -6.076   9.051 1.00 . A A . 226 LEU O    1 1 
       15 35927 1 1  26 LYS C    C -19.516  -6.157  11.876 1.00 . A A . 227 LYS C    1 1 
       15 35928 1 1  26 LYS CA   C -19.635  -7.252  10.827 1.00 . A A . 227 LYS CA   1 1 
       15 35929 1 1  26 LYS CB   C -18.723  -8.422  11.195 1.00 . A A . 227 LYS CB   1 1 
       15 35930 1 1  26 LYS CD   C -17.903  -9.955  13.011 1.00 . A A . 227 LYS CD   1 1 
       15 35931 1 1  26 LYS CE   C -18.029 -10.312  14.483 1.00 . A A . 227 LYS CE   1 1 
       15 35932 1 1  26 LYS CG   C -18.974  -8.966  12.592 1.00 . A A . 227 LYS CG   1 1 
       15 35933 1 1  26 LYS H    H -18.368  -6.800   9.202 1.00 . A A . 227 LYS H    1 1 
       15 35934 1 1  26 LYS HA   H -20.657  -7.597  10.797 1.00 . A A . 227 LYS HA   1 1 
       15 35935 1 1  26 LYS HB2  H -18.881  -9.221  10.486 1.00 . A A . 227 LYS HB2  1 1 
       15 35936 1 1  26 LYS HB3  H -17.696  -8.096  11.136 1.00 . A A . 227 LYS HB3  1 1 
       15 35937 1 1  26 LYS HD2  H -18.007 -10.854  12.422 1.00 . A A . 227 LYS HD2  1 1 
       15 35938 1 1  26 LYS HD3  H -16.931  -9.517  12.835 1.00 . A A . 227 LYS HD3  1 1 
       15 35939 1 1  26 LYS HE2  H -18.989 -10.776  14.648 1.00 . A A . 227 LYS HE2  1 1 
       15 35940 1 1  26 LYS HE3  H -17.244 -11.009  14.739 1.00 . A A . 227 LYS HE3  1 1 
       15 35941 1 1  26 LYS HG2  H -18.981  -8.144  13.290 1.00 . A A . 227 LYS HG2  1 1 
       15 35942 1 1  26 LYS HG3  H -19.935  -9.462  12.604 1.00 . A A . 227 LYS HG3  1 1 
       15 35943 1 1  26 LYS HZ1  H -18.710  -8.459  15.191 1.00 . A A . 227 LYS HZ1  1 1 
       15 35944 1 1  26 LYS HZ2  H -17.024  -8.608  15.166 1.00 . A A . 227 LYS HZ2  1 1 
       15 35945 1 1  26 LYS HZ3  H -17.922  -9.400  16.362 1.00 . A A . 227 LYS HZ3  1 1 
       15 35946 1 1  26 LYS N    N -19.295  -6.742   9.511 1.00 . A A . 227 LYS N    1 1 
       15 35947 1 1  26 LYS NZ   N -17.914  -9.113  15.361 1.00 . A A . 227 LYS NZ   1 1 
       15 35948 1 1  26 LYS O    O -18.620  -5.315  11.813 1.00 . A A . 227 LYS O    1 1 
       15 35949 1 1  27 SER C    C -19.319  -5.653  14.926 1.00 . A A . 228 SER C    1 1 
       15 35950 1 1  27 SER CA   C -20.398  -5.236  13.929 1.00 . A A . 228 SER CA   1 1 
       15 35951 1 1  27 SER CB   C -21.763  -5.192  14.609 1.00 . A A . 228 SER CB   1 1 
       15 35952 1 1  27 SER H    H -21.146  -6.841  12.795 1.00 . A A . 228 SER H    1 1 
       15 35953 1 1  27 SER HA   H -20.161  -4.257  13.538 1.00 . A A . 228 SER HA   1 1 
       15 35954 1 1  27 SER HB2  H -21.874  -6.059  15.242 1.00 . A A . 228 SER HB2  1 1 
       15 35955 1 1  27 SER HB3  H -21.838  -4.296  15.207 1.00 . A A . 228 SER HB3  1 1 
       15 35956 1 1  27 SER HG   H -22.478  -4.854  12.800 1.00 . A A . 228 SER HG   1 1 
       15 35957 1 1  27 SER N    N -20.430  -6.172  12.828 1.00 . A A . 228 SER N    1 1 
       15 35958 1 1  27 SER O    O -18.346  -4.893  15.111 1.00 . A A . 228 SER O    1 1 
       15 35959 1 1  27 SER OXT  O -19.433  -6.759  15.495 1.00 . A A . 228 SER OXT  1 1 
       15 35960 1 1  27 SER OG   O -22.813  -5.191  13.648 1.00 . A A . 228 SER OG   1 1 
       15 35961 2 2   1 SER C    C  38.730 -10.340  -8.402 1.00 . B B . 605 SER C    1 1 
       15 35962 2 2   1 SER CA   C  39.426 -11.653  -8.034 1.00 . B B . 605 SER CA   1 1 
       15 35963 2 2   1 SER CB   C  40.282 -12.150  -9.199 1.00 . B B . 605 SER CB   1 1 
       15 35964 2 2   1 SER H1   H  37.881 -12.395  -6.851 1.00 . B B . 605 SER H1   1 1 
       15 35965 2 2   1 SER H2   H  38.915 -13.588  -7.466 1.00 . B B . 605 SER H2   1 1 
       15 35966 2 2   1 SER H3   H  37.781 -12.842  -8.483 1.00 . B B . 605 SER H3   1 1 
       15 35967 2 2   1 SER HA   H  40.059 -11.484  -7.176 1.00 . B B . 605 SER HA   1 1 
       15 35968 2 2   1 SER HB2  H  39.658 -12.291 -10.070 1.00 . B B . 605 SER HB2  1 1 
       15 35969 2 2   1 SER HB3  H  41.046 -11.419  -9.420 1.00 . B B . 605 SER HB3  1 1 
       15 35970 2 2   1 SER HG   H  41.822 -13.377  -9.208 1.00 . B B . 605 SER HG   1 1 
       15 35971 2 2   1 SER N    N  38.432 -12.689  -7.682 1.00 . B B . 605 SER N    1 1 
       15 35972 2 2   1 SER O    O  39.231  -9.562  -9.219 1.00 . B B . 605 SER O    1 1 
       15 35973 2 2   1 SER OG   O  40.908 -13.385  -8.879 1.00 . B B . 605 SER OG   1 1 
       15 35974 2 2   2 ASN C    C  37.303  -7.737  -7.182 1.00 . B B . 606 ASN C    1 1 
       15 35975 2 2   2 ASN CA   C  36.806  -8.884  -8.046 1.00 . B B . 606 ASN CA   1 1 
       15 35976 2 2   2 ASN CB   C  35.316  -9.116  -7.770 1.00 . B B . 606 ASN CB   1 1 
       15 35977 2 2   2 ASN CG   C  34.718 -10.237  -8.600 1.00 . B B . 606 ASN CG   1 1 
       15 35978 2 2   2 ASN H    H  37.255 -10.721  -7.099 1.00 . B B . 606 ASN H    1 1 
       15 35979 2 2   2 ASN HA   H  36.941  -8.624  -9.086 1.00 . B B . 606 ASN HA   1 1 
       15 35980 2 2   2 ASN HB2  H  35.190  -9.365  -6.726 1.00 . B B . 606 ASN HB2  1 1 
       15 35981 2 2   2 ASN HB3  H  34.774  -8.206  -7.984 1.00 . B B . 606 ASN HB3  1 1 
       15 35982 2 2   2 ASN HD21 H  33.453 -10.679  -7.132 1.00 . B B . 606 ASN HD21 1 1 
       15 35983 2 2   2 ASN HD22 H  33.327 -11.661  -8.556 1.00 . B B . 606 ASN HD22 1 1 
       15 35984 2 2   2 ASN N    N  37.582 -10.088  -7.777 1.00 . B B . 606 ASN N    1 1 
       15 35985 2 2   2 ASN ND2  N  33.735 -10.925  -8.041 1.00 . B B . 606 ASN ND2  1 1 
       15 35986 2 2   2 ASN O    O  37.038  -7.693  -5.979 1.00 . B B . 606 ASN O    1 1 
       15 35987 2 2   2 ASN OD1  O  35.138 -10.488  -9.728 1.00 . B B . 606 ASN OD1  1 1 
       15 35988 2 2   3 ALA C    C  37.764  -4.415  -7.393 1.00 . B B . 607 ALA C    1 1 
       15 35989 2 2   3 ALA CA   C  38.567  -5.671  -7.072 1.00 . B B . 607 ALA CA   1 1 
       15 35990 2 2   3 ALA CB   C  40.037  -5.465  -7.408 1.00 . B B . 607 ALA CB   1 1 
       15 35991 2 2   3 ALA H    H  38.243  -6.927  -8.748 1.00 . B B . 607 ALA H    1 1 
       15 35992 2 2   3 ALA HA   H  38.488  -5.876  -6.014 1.00 . B B . 607 ALA HA   1 1 
       15 35993 2 2   3 ALA HB1  H  40.140  -5.229  -8.457 1.00 . B B . 607 ALA HB1  1 1 
       15 35994 2 2   3 ALA HB2  H  40.586  -6.368  -7.186 1.00 . B B . 607 ALA HB2  1 1 
       15 35995 2 2   3 ALA HB3  H  40.430  -4.650  -6.817 1.00 . B B . 607 ALA HB3  1 1 
       15 35996 2 2   3 ALA N    N  38.040  -6.822  -7.790 1.00 . B B . 607 ALA N    1 1 
       15 35997 2 2   3 ALA O    O  37.754  -3.453  -6.621 1.00 . B B . 607 ALA O    1 1 
       15 35998 2 2   4 GLU C    C  34.944  -3.688  -9.468 1.00 . B B . 608 GLU C    1 1 
       15 35999 2 2   4 GLU CA   C  36.327  -3.273  -8.974 1.00 . B B . 608 GLU CA   1 1 
       15 36000 2 2   4 GLU CB   C  37.101  -2.547 -10.082 1.00 . B B . 608 GLU CB   1 1 
       15 36001 2 2   4 GLU CD   C  36.333  -0.290  -9.263 1.00 . B B . 608 GLU CD   1 1 
       15 36002 2 2   4 GLU CG   C  36.514  -1.198 -10.463 1.00 . B B . 608 GLU CG   1 1 
       15 36003 2 2   4 GLU H    H  37.061  -5.249  -9.065 1.00 . B B . 608 GLU H    1 1 
       15 36004 2 2   4 GLU HA   H  36.208  -2.605  -8.134 1.00 . B B . 608 GLU HA   1 1 
       15 36005 2 2   4 GLU HB2  H  38.117  -2.390  -9.751 1.00 . B B . 608 GLU HB2  1 1 
       15 36006 2 2   4 GLU HB3  H  37.113  -3.172 -10.964 1.00 . B B . 608 GLU HB3  1 1 
       15 36007 2 2   4 GLU HG2  H  37.177  -0.715 -11.165 1.00 . B B . 608 GLU HG2  1 1 
       15 36008 2 2   4 GLU HG3  H  35.550  -1.354 -10.927 1.00 . B B . 608 GLU HG3  1 1 
       15 36009 2 2   4 GLU N    N  37.076  -4.433  -8.524 1.00 . B B . 608 GLU N    1 1 
       15 36010 2 2   4 GLU O    O  34.729  -4.847  -9.824 1.00 . B B . 608 GLU O    1 1 
       15 36011 2 2   4 GLU OE1  O  35.264  -0.357  -8.619 1.00 . B B . 608 GLU OE1  1 1 
       15 36012 2 2   4 GLU OE2  O  37.259   0.484  -8.949 1.00 . B B . 608 GLU OE2  1 1 
       15 36013 2 2   5 HIS C    C  31.916  -3.931  -9.047 1.00 . B B . 609 HIS C    1 1 
       15 36014 2 2   5 HIS CA   C  32.652  -2.935  -9.940 1.00 . B B . 609 HIS CA   1 1 
       15 36015 2 2   5 HIS CB   C  32.663  -3.412 -11.400 1.00 . B B . 609 HIS CB   1 1 
       15 36016 2 2   5 HIS CD2  C  30.629  -2.023 -12.192 1.00 . B B . 609 HIS CD2  1 1 
       15 36017 2 2   5 HIS CE1  C  29.673  -3.533 -13.451 1.00 . B B . 609 HIS CE1  1 1 
       15 36018 2 2   5 HIS CG   C  31.384  -3.143 -12.129 1.00 . B B . 609 HIS CG   1 1 
       15 36019 2 2   5 HIS H    H  34.261  -1.845  -9.100 1.00 . B B . 609 HIS H    1 1 
       15 36020 2 2   5 HIS HA   H  32.141  -1.983  -9.886 1.00 . B B . 609 HIS HA   1 1 
       15 36021 2 2   5 HIS HB2  H  33.457  -2.909 -11.930 1.00 . B B . 609 HIS HB2  1 1 
       15 36022 2 2   5 HIS HB3  H  32.840  -4.478 -11.423 1.00 . B B . 609 HIS HB3  1 1 
       15 36023 2 2   5 HIS HD1  H  31.072  -4.994 -13.094 1.00 . B B . 609 HIS HD1  1 1 
       15 36024 2 2   5 HIS HD2  H  30.824  -1.089 -11.683 1.00 . B B . 609 HIS HD2  1 1 
       15 36025 2 2   5 HIS HE1  H  28.982  -4.029 -14.118 1.00 . B B . 609 HIS HE1  1 1 
       15 36026 2 2   5 HIS HE2  H  28.990  -1.600 -13.428 1.00 . B B . 609 HIS HE2  1 1 
       15 36027 2 2   5 HIS N    N  34.015  -2.731  -9.455 1.00 . B B . 609 HIS N    1 1 
       15 36028 2 2   5 HIS ND1  N  30.758  -4.071 -12.927 1.00 . B B . 609 HIS ND1  1 1 
       15 36029 2 2   5 HIS NE2  N  29.570  -2.289 -13.021 1.00 . B B . 609 HIS NE2  1 1 
       15 36030 2 2   5 HIS O    O  31.076  -4.706  -9.507 1.00 . B B . 609 HIS O    1 1 
       15 36031 2 2   6 ILE C    C  30.270  -4.265  -6.347 1.00 . B B . 610 ILE C    1 1 
       15 36032 2 2   6 ILE CA   C  31.630  -4.783  -6.790 1.00 . B B . 610 ILE CA   1 1 
       15 36033 2 2   6 ILE CB   C  32.535  -4.947  -5.552 1.00 . B B . 610 ILE CB   1 1 
       15 36034 2 2   6 ILE CD1  C  34.919  -5.468  -4.829 1.00 . B B . 610 ILE CD1  1 1 
       15 36035 2 2   6 ILE CG1  C  33.930  -5.413  -5.972 1.00 . B B . 610 ILE CG1  1 1 
       15 36036 2 2   6 ILE CG2  C  31.912  -5.928  -4.563 1.00 . B B . 610 ILE CG2  1 1 
       15 36037 2 2   6 ILE H    H  32.855  -3.191  -7.445 1.00 . B B . 610 ILE H    1 1 
       15 36038 2 2   6 ILE HA   H  31.509  -5.750  -7.255 1.00 . B B . 610 ILE HA   1 1 
       15 36039 2 2   6 ILE HB   H  32.616  -3.987  -5.063 1.00 . B B . 610 ILE HB   1 1 
       15 36040 2 2   6 ILE HD11 H  35.881  -5.789  -5.201 1.00 . B B . 610 ILE HD11 1 1 
       15 36041 2 2   6 ILE HD12 H  34.569  -6.167  -4.084 1.00 . B B . 610 ILE HD12 1 1 
       15 36042 2 2   6 ILE HD13 H  35.014  -4.487  -4.387 1.00 . B B . 610 ILE HD13 1 1 
       15 36043 2 2   6 ILE HG12 H  33.859  -6.402  -6.396 1.00 . B B . 610 ILE HG12 1 1 
       15 36044 2 2   6 ILE HG13 H  34.321  -4.734  -6.717 1.00 . B B . 610 ILE HG13 1 1 
       15 36045 2 2   6 ILE HG21 H  32.560  -6.037  -3.706 1.00 . B B . 610 ILE HG21 1 1 
       15 36046 2 2   6 ILE HG22 H  31.782  -6.888  -5.041 1.00 . B B . 610 ILE HG22 1 1 
       15 36047 2 2   6 ILE HG23 H  30.951  -5.553  -4.242 1.00 . B B . 610 ILE HG23 1 1 
       15 36048 2 2   6 ILE N    N  32.222  -3.878  -7.758 1.00 . B B . 610 ILE N    1 1 
       15 36049 2 2   6 ILE O    O  30.170  -3.197  -5.741 1.00 . B B . 610 ILE O    1 1 
       15 36050 2 2   7 TYR C    C  27.648  -5.056  -4.797 1.00 . B B . 611 TYR C    1 1 
       15 36051 2 2   7 TYR CA   C  27.887  -4.646  -6.251 1.00 . B B . 611 TYR CA   1 1 
       15 36052 2 2   7 TYR CB   C  26.837  -5.258  -7.197 1.00 . B B . 611 TYR CB   1 1 
       15 36053 2 2   7 TYR CD1  C  27.943  -7.208  -8.394 1.00 . B B . 611 TYR CD1  1 1 
       15 36054 2 2   7 TYR CD2  C  26.192  -7.686  -6.847 1.00 . B B . 611 TYR CD2  1 1 
       15 36055 2 2   7 TYR CE1  C  28.082  -8.559  -8.658 1.00 . B B . 611 TYR CE1  1 1 
       15 36056 2 2   7 TYR CE2  C  26.326  -9.037  -7.106 1.00 . B B . 611 TYR CE2  1 1 
       15 36057 2 2   7 TYR CG   C  26.998  -6.745  -7.483 1.00 . B B . 611 TYR CG   1 1 
       15 36058 2 2   7 TYR CZ   C  27.271  -9.468  -8.012 1.00 . B B . 611 TYR CZ   1 1 
       15 36059 2 2   7 TYR H    H  29.351  -5.828  -7.184 1.00 . B B . 611 TYR H    1 1 
       15 36060 2 2   7 TYR HA   H  27.818  -3.568  -6.310 1.00 . B B . 611 TYR HA   1 1 
       15 36061 2 2   7 TYR HB2  H  25.867  -5.120  -6.762 1.00 . B B . 611 TYR HB2  1 1 
       15 36062 2 2   7 TYR HB3  H  26.873  -4.734  -8.142 1.00 . B B . 611 TYR HB3  1 1 
       15 36063 2 2   7 TYR HD1  H  28.576  -6.495  -8.898 1.00 . B B . 611 TYR HD1  1 1 
       15 36064 2 2   7 TYR HD2  H  25.452  -7.348  -6.137 1.00 . B B . 611 TYR HD2  1 1 
       15 36065 2 2   7 TYR HE1  H  28.823  -8.897  -9.368 1.00 . B B . 611 TYR HE1  1 1 
       15 36066 2 2   7 TYR HE2  H  25.689  -9.749  -6.602 1.00 . B B . 611 TYR HE2  1 1 
       15 36067 2 2   7 TYR HH   H  26.532 -11.218  -8.367 1.00 . B B . 611 TYR HH   1 1 
       15 36068 2 2   7 TYR N    N  29.224  -5.011  -6.662 1.00 . B B . 611 TYR N    1 1 
       15 36069 2 2   7 TYR O    O  27.037  -6.084  -4.513 1.00 . B B . 611 TYR O    1 1 
       15 36070 2 2   7 TYR OH   O  27.409 -10.816  -8.271 1.00 . B B . 611 TYR OH   1 1 
       15 36071 2 2   8 ARG C    C  26.570  -4.404  -2.024 1.00 . B B . 612 ARG C    1 1 
       15 36072 2 2   8 ARG CA   C  28.029  -4.525  -2.447 1.00 . B B . 612 ARG CA   1 1 
       15 36073 2 2   8 ARG CB   C  28.913  -3.580  -1.621 1.00 . B B . 612 ARG CB   1 1 
       15 36074 2 2   8 ARG CD   C  29.477  -1.239  -0.919 1.00 . B B . 612 ARG CD   1 1 
       15 36075 2 2   8 ARG CG   C  28.623  -2.105  -1.831 1.00 . B B . 612 ARG CG   1 1 
       15 36076 2 2   8 ARG CZ   C  29.448   1.121  -0.186 1.00 . B B . 612 ARG CZ   1 1 
       15 36077 2 2   8 ARG H    H  28.693  -3.473  -4.166 1.00 . B B . 612 ARG H    1 1 
       15 36078 2 2   8 ARG HA   H  28.351  -5.541  -2.273 1.00 . B B . 612 ARG HA   1 1 
       15 36079 2 2   8 ARG HB2  H  28.775  -3.803  -0.576 1.00 . B B . 612 ARG HB2  1 1 
       15 36080 2 2   8 ARG HB3  H  29.945  -3.760  -1.883 1.00 . B B . 612 ARG HB3  1 1 
       15 36081 2 2   8 ARG HD2  H  29.271  -1.507   0.107 1.00 . B B . 612 ARG HD2  1 1 
       15 36082 2 2   8 ARG HD3  H  30.520  -1.426  -1.137 1.00 . B B . 612 ARG HD3  1 1 
       15 36083 2 2   8 ARG HE   H  28.805   0.455  -1.967 1.00 . B B . 612 ARG HE   1 1 
       15 36084 2 2   8 ARG HG2  H  28.835  -1.846  -2.858 1.00 . B B . 612 ARG HG2  1 1 
       15 36085 2 2   8 ARG HG3  H  27.580  -1.919  -1.618 1.00 . B B . 612 ARG HG3  1 1 
       15 36086 2 2   8 ARG HH11 H  30.248  -0.159   1.177 1.00 . B B . 612 ARG HH11 1 1 
       15 36087 2 2   8 ARG HH12 H  30.169   1.506   1.676 1.00 . B B . 612 ARG HH12 1 1 
       15 36088 2 2   8 ARG HH21 H  28.725   2.643  -1.310 1.00 . B B . 612 ARG HH21 1 1 
       15 36089 2 2   8 ARG HH22 H  29.346   3.096   0.246 1.00 . B B . 612 ARG HH22 1 1 
       15 36090 2 2   8 ARG N    N  28.177  -4.256  -3.876 1.00 . B B . 612 ARG N    1 1 
       15 36091 2 2   8 ARG NE   N  29.200   0.184  -1.103 1.00 . B B . 612 ARG NE   1 1 
       15 36092 2 2   8 ARG NH1  N  30.002   0.796   0.978 1.00 . B B . 612 ARG NH1  1 1 
       15 36093 2 2   8 ARG NH2  N  29.146   2.388  -0.434 1.00 . B B . 612 ARG NH2  1 1 
       15 36094 2 2   8 ARG O    O  26.129  -5.046  -1.071 1.00 . B B . 612 ARG O    1 1 
       15 36095 2 2   9 CYS C    C  23.649  -4.203  -3.630 1.00 . B B . 613 CYS C    1 1 
       15 36096 2 2   9 CYS CA   C  24.397  -3.464  -2.532 1.00 . B B . 613 CYS CA   1 1 
       15 36097 2 2   9 CYS CB   C  23.984  -1.989  -2.516 1.00 . B B . 613 CYS CB   1 1 
       15 36098 2 2   9 CYS H    H  26.243  -3.069  -3.464 1.00 . B B . 613 CYS H    1 1 
       15 36099 2 2   9 CYS HA   H  24.158  -3.913  -1.579 1.00 . B B . 613 CYS HA   1 1 
       15 36100 2 2   9 CYS HB2  H  24.262  -1.534  -3.455 1.00 . B B . 613 CYS HB2  1 1 
       15 36101 2 2   9 CYS HB3  H  22.913  -1.926  -2.395 1.00 . B B . 613 CYS HB3  1 1 
       15 36102 2 2   9 CYS HG   H  25.520  -0.093  -1.761 1.00 . B B . 613 CYS HG   1 1 
       15 36103 2 2   9 CYS N    N  25.824  -3.590  -2.749 1.00 . B B . 613 CYS N    1 1 
       15 36104 2 2   9 CYS O    O  24.030  -4.134  -4.796 1.00 . B B . 613 CYS O    1 1 
       15 36105 2 2   9 CYS SG   S  24.744  -1.012  -1.195 1.00 . B B . 613 CYS SG   1 1 
       15 36106 2 2  10 GLU C    C  20.945  -4.537  -4.989 1.00 . B B . 614 GLU C    1 1 
       15 36107 2 2  10 GLU CA   C  21.737  -5.586  -4.225 1.00 . B B . 614 GLU CA   1 1 
       15 36108 2 2  10 GLU CB   C  20.769  -6.539  -3.524 1.00 . B B . 614 GLU CB   1 1 
       15 36109 2 2  10 GLU CD   C  20.459  -8.456  -1.927 1.00 . B B . 614 GLU CD   1 1 
       15 36110 2 2  10 GLU CG   C  21.451  -7.576  -2.655 1.00 . B B . 614 GLU CG   1 1 
       15 36111 2 2  10 GLU H    H  22.427  -5.050  -2.293 1.00 . B B . 614 GLU H    1 1 
       15 36112 2 2  10 GLU HA   H  22.353  -6.142  -4.915 1.00 . B B . 614 GLU HA   1 1 
       15 36113 2 2  10 GLU HB2  H  20.101  -5.963  -2.900 1.00 . B B . 614 GLU HB2  1 1 
       15 36114 2 2  10 GLU HB3  H  20.188  -7.056  -4.274 1.00 . B B . 614 GLU HB3  1 1 
       15 36115 2 2  10 GLU HG2  H  22.073  -8.199  -3.281 1.00 . B B . 614 GLU HG2  1 1 
       15 36116 2 2  10 GLU HG3  H  22.067  -7.069  -1.926 1.00 . B B . 614 GLU HG3  1 1 
       15 36117 2 2  10 GLU N    N  22.606  -4.932  -3.250 1.00 . B B . 614 GLU N    1 1 
       15 36118 2 2  10 GLU O    O  20.462  -4.782  -6.094 1.00 . B B . 614 GLU O    1 1 
       15 36119 2 2  10 GLU OE1  O  19.959  -8.039  -0.863 1.00 . B B . 614 GLU OE1  1 1 
       15 36120 2 2  10 GLU OE2  O  20.178  -9.572  -2.412 1.00 . B B . 614 GLU OE2  1 1 
       15 36121 2 2  11 ASP C    C  18.582  -2.546  -4.998 1.00 . B B . 615 ASP C    1 1 
       15 36122 2 2  11 ASP CA   C  20.069  -2.239  -4.909 1.00 . B B . 615 ASP CA   1 1 
       15 36123 2 2  11 ASP CB   C  20.621  -1.802  -6.265 1.00 . B B . 615 ASP CB   1 1 
       15 36124 2 2  11 ASP CG   C  21.991  -1.173  -6.141 1.00 . B B . 615 ASP CG   1 1 
       15 36125 2 2  11 ASP H    H  21.269  -3.256  -3.502 1.00 . B B . 615 ASP H    1 1 
       15 36126 2 2  11 ASP HA   H  20.191  -1.419  -4.217 1.00 . B B . 615 ASP HA   1 1 
       15 36127 2 2  11 ASP HB2  H  20.698  -2.665  -6.912 1.00 . B B . 615 ASP HB2  1 1 
       15 36128 2 2  11 ASP HB3  H  19.948  -1.085  -6.706 1.00 . B B . 615 ASP HB3  1 1 
       15 36129 2 2  11 ASP N    N  20.819  -3.369  -4.362 1.00 . B B . 615 ASP N    1 1 
       15 36130 2 2  11 ASP O    O  17.821  -1.810  -5.621 1.00 . B B . 615 ASP O    1 1 
       15 36131 2 2  11 ASP OD1  O  22.089  -0.051  -5.599 1.00 . B B . 615 ASP OD1  1 1 
       15 36132 2 2  11 ASP OD2  O  22.977  -1.798  -6.577 1.00 . B B . 615 ASP OD2  1 1 
       15 36133 2 2  12 GLU C    C  16.122  -2.820  -3.299 1.00 . B B . 616 GLU C    1 1 
       15 36134 2 2  12 GLU CA   C  16.744  -3.907  -4.172 1.00 . B B . 616 GLU CA   1 1 
       15 36135 2 2  12 GLU CB   C  16.555  -5.297  -3.551 1.00 . B B . 616 GLU CB   1 1 
       15 36136 2 2  12 GLU CD   C  14.973  -7.212  -3.082 1.00 . B B . 616 GLU CD   1 1 
       15 36137 2 2  12 GLU CG   C  15.110  -5.770  -3.529 1.00 . B B . 616 GLU CG   1 1 
       15 36138 2 2  12 GLU H    H  18.825  -4.211  -3.923 1.00 . B B . 616 GLU H    1 1 
       15 36139 2 2  12 GLU HA   H  16.288  -3.882  -5.151 1.00 . B B . 616 GLU HA   1 1 
       15 36140 2 2  12 GLU HB2  H  17.135  -6.012  -4.116 1.00 . B B . 616 GLU HB2  1 1 
       15 36141 2 2  12 GLU HB3  H  16.920  -5.276  -2.534 1.00 . B B . 616 GLU HB3  1 1 
       15 36142 2 2  12 GLU HG2  H  14.551  -5.145  -2.849 1.00 . B B . 616 GLU HG2  1 1 
       15 36143 2 2  12 GLU HG3  H  14.698  -5.676  -4.523 1.00 . B B . 616 GLU HG3  1 1 
       15 36144 2 2  12 GLU N    N  18.164  -3.610  -4.322 1.00 . B B . 616 GLU N    1 1 
       15 36145 2 2  12 GLU O    O  14.917  -2.570  -3.321 1.00 . B B . 616 GLU O    1 1 
       15 36146 2 2  12 GLU OE1  O  15.083  -8.119  -3.933 1.00 . B B . 616 GLU OE1  1 1 
       15 36147 2 2  12 GLU OE2  O  14.749  -7.452  -1.875 1.00 . B B . 616 GLU OE2  1 1 
       15 36148 2 2  13 ARG C    C  16.026   0.103  -2.625 1.00 . B B . 617 ARG C    1 1 
       15 36149 2 2  13 ARG CA   C  16.634  -0.992  -1.753 1.00 . B B . 617 ARG CA   1 1 
       15 36150 2 2  13 ARG CB   C  17.876  -0.450  -1.048 1.00 . B B . 617 ARG CB   1 1 
       15 36151 2 2  13 ARG CD   C  18.859   1.474   0.229 1.00 . B B . 617 ARG CD   1 1 
       15 36152 2 2  13 ARG CG   C  17.593   0.684  -0.080 1.00 . B B . 617 ARG CG   1 1 
       15 36153 2 2  13 ARG CZ   C  21.098   0.468  -0.075 1.00 . B B . 617 ARG CZ   1 1 
       15 36154 2 2  13 ARG H    H  17.930  -2.443  -2.558 1.00 . B B . 617 ARG H    1 1 
       15 36155 2 2  13 ARG HA   H  15.910  -1.306  -1.016 1.00 . B B . 617 ARG HA   1 1 
       15 36156 2 2  13 ARG HB2  H  18.339  -1.253  -0.495 1.00 . B B . 617 ARG HB2  1 1 
       15 36157 2 2  13 ARG HB3  H  18.570  -0.092  -1.795 1.00 . B B . 617 ARG HB3  1 1 
       15 36158 2 2  13 ARG HD2  H  19.147   2.023  -0.654 1.00 . B B . 617 ARG HD2  1 1 
       15 36159 2 2  13 ARG HD3  H  18.646   2.168   1.030 1.00 . B B . 617 ARG HD3  1 1 
       15 36160 2 2  13 ARG HE   H  19.878   0.118   1.479 1.00 . B B . 617 ARG HE   1 1 
       15 36161 2 2  13 ARG HG2  H  16.862   1.345  -0.524 1.00 . B B . 617 ARG HG2  1 1 
       15 36162 2 2  13 ARG HG3  H  17.199   0.271   0.836 1.00 . B B . 617 ARG HG3  1 1 
       15 36163 2 2  13 ARG HH11 H  20.522   1.727  -1.554 1.00 . B B . 617 ARG HH11 1 1 
       15 36164 2 2  13 ARG HH12 H  22.100   1.031  -1.762 1.00 . B B . 617 ARG HH12 1 1 
       15 36165 2 2  13 ARG HH21 H  21.965  -0.831   1.229 1.00 . B B . 617 ARG HH21 1 1 
       15 36166 2 2  13 ARG HH22 H  22.923  -0.431  -0.162 1.00 . B B . 617 ARG HH22 1 1 
       15 36167 2 2  13 ARG N    N  17.000  -2.145  -2.559 1.00 . B B . 617 ARG N    1 1 
       15 36168 2 2  13 ARG NE   N  19.971   0.608   0.632 1.00 . B B . 617 ARG NE   1 1 
       15 36169 2 2  13 ARG NH1  N  21.249   1.127  -1.221 1.00 . B B . 617 ARG NH1  1 1 
       15 36170 2 2  13 ARG NH2  N  22.071  -0.331   0.366 1.00 . B B . 617 ARG NH2  1 1 
       15 36171 2 2  13 ARG O    O  15.244   0.923  -2.150 1.00 . B B . 617 ARG O    1 1 
       15 36172 2 2  14 PHE C    C  14.369   0.835  -5.032 1.00 . B B . 618 PHE C    1 1 
       15 36173 2 2  14 PHE CA   C  15.858   1.083  -4.843 1.00 . B B . 618 PHE CA   1 1 
       15 36174 2 2  14 PHE CB   C  16.588   0.998  -6.186 1.00 . B B . 618 PHE CB   1 1 
       15 36175 2 2  14 PHE CD1  C  16.646   3.305  -7.177 1.00 . B B . 618 PHE CD1  1 1 
       15 36176 2 2  14 PHE CD2  C  15.203   1.686  -8.168 1.00 . B B . 618 PHE CD2  1 1 
       15 36177 2 2  14 PHE CE1  C  16.234   4.244  -8.106 1.00 . B B . 618 PHE CE1  1 1 
       15 36178 2 2  14 PHE CE2  C  14.787   2.620  -9.096 1.00 . B B . 618 PHE CE2  1 1 
       15 36179 2 2  14 PHE CG   C  16.134   2.018  -7.195 1.00 . B B . 618 PHE CG   1 1 
       15 36180 2 2  14 PHE CZ   C  15.305   3.899  -9.068 1.00 . B B . 618 PHE CZ   1 1 
       15 36181 2 2  14 PHE H    H  17.039  -0.560  -4.222 1.00 . B B . 618 PHE H    1 1 
       15 36182 2 2  14 PHE HA   H  15.999   2.069  -4.423 1.00 . B B . 618 PHE HA   1 1 
       15 36183 2 2  14 PHE HB2  H  17.645   1.142  -6.020 1.00 . B B . 618 PHE HB2  1 1 
       15 36184 2 2  14 PHE HB3  H  16.430   0.017  -6.610 1.00 . B B . 618 PHE HB3  1 1 
       15 36185 2 2  14 PHE HD1  H  17.373   3.576  -6.425 1.00 . B B . 618 PHE HD1  1 1 
       15 36186 2 2  14 PHE HD2  H  14.796   0.685  -8.190 1.00 . B B . 618 PHE HD2  1 1 
       15 36187 2 2  14 PHE HE1  H  16.641   5.245  -8.079 1.00 . B B . 618 PHE HE1  1 1 
       15 36188 2 2  14 PHE HE2  H  14.060   2.347  -9.848 1.00 . B B . 618 PHE HE2  1 1 
       15 36189 2 2  14 PHE HZ   H  14.982   4.631  -9.795 1.00 . B B . 618 PHE HZ   1 1 
       15 36190 2 2  14 PHE N    N  16.398   0.112  -3.902 1.00 . B B . 618 PHE N    1 1 
       15 36191 2 2  14 PHE O    O  13.569   1.766  -5.034 1.00 . B B . 618 PHE O    1 1 
       15 36192 2 2  15 GLU C    C  11.889  -0.496  -3.964 1.00 . B B . 619 GLU C    1 1 
       15 36193 2 2  15 GLU CA   C  12.603  -0.814  -5.270 1.00 . B B . 619 GLU CA   1 1 
       15 36194 2 2  15 GLU CB   C  12.454  -2.301  -5.610 1.00 . B B . 619 GLU CB   1 1 
       15 36195 2 2  15 GLU CD   C  10.864  -4.204  -6.125 1.00 . B B . 619 GLU CD   1 1 
       15 36196 2 2  15 GLU CG   C  11.003  -2.756  -5.705 1.00 . B B . 619 GLU CG   1 1 
       15 36197 2 2  15 GLU H    H  14.692  -1.133  -5.197 1.00 . B B . 619 GLU H    1 1 
       15 36198 2 2  15 GLU HA   H  12.158  -0.224  -6.059 1.00 . B B . 619 GLU HA   1 1 
       15 36199 2 2  15 GLU HB2  H  12.932  -2.492  -6.559 1.00 . B B . 619 GLU HB2  1 1 
       15 36200 2 2  15 GLU HB3  H  12.942  -2.885  -4.843 1.00 . B B . 619 GLU HB3  1 1 
       15 36201 2 2  15 GLU HG2  H  10.536  -2.632  -4.740 1.00 . B B . 619 GLU HG2  1 1 
       15 36202 2 2  15 GLU HG3  H  10.495  -2.136  -6.430 1.00 . B B . 619 GLU HG3  1 1 
       15 36203 2 2  15 GLU N    N  14.004  -0.436  -5.169 1.00 . B B . 619 GLU N    1 1 
       15 36204 2 2  15 GLU O    O  10.715  -0.128  -3.965 1.00 . B B . 619 GLU O    1 1 
       15 36205 2 2  15 GLU OE1  O  11.229  -5.096  -5.337 1.00 . B B . 619 GLU OE1  1 1 
       15 36206 2 2  15 GLU OE2  O  10.365  -4.454  -7.243 1.00 . B B . 619 GLU OE2  1 1 
       15 36207 2 2  16 LEU C    C  11.688   1.166  -1.444 1.00 . B B . 620 LEU C    1 1 
       15 36208 2 2  16 LEU CA   C  12.058  -0.309  -1.542 1.00 . B B . 620 LEU CA   1 1 
       15 36209 2 2  16 LEU CB   C  13.049  -0.685  -0.439 1.00 . B B . 620 LEU CB   1 1 
       15 36210 2 2  16 LEU CD1  C  14.393  -2.429   0.756 1.00 . B B . 620 LEU CD1  1 1 
       15 36211 2 2  16 LEU CD2  C  12.147  -3.009  -0.179 1.00 . B B . 620 LEU CD2  1 1 
       15 36212 2 2  16 LEU CG   C  13.404  -2.171  -0.369 1.00 . B B . 620 LEU CG   1 1 
       15 36213 2 2  16 LEU H    H  13.543  -0.937  -2.919 1.00 . B B . 620 LEU H    1 1 
       15 36214 2 2  16 LEU HA   H  11.161  -0.897  -1.417 1.00 . B B . 620 LEU HA   1 1 
       15 36215 2 2  16 LEU HB2  H  13.958  -0.124  -0.596 1.00 . B B . 620 LEU HB2  1 1 
       15 36216 2 2  16 LEU HB3  H  12.624  -0.394   0.511 1.00 . B B . 620 LEU HB3  1 1 
       15 36217 2 2  16 LEU HD11 H  15.292  -1.855   0.582 1.00 . B B . 620 LEU HD11 1 1 
       15 36218 2 2  16 LEU HD12 H  14.638  -3.480   0.787 1.00 . B B . 620 LEU HD12 1 1 
       15 36219 2 2  16 LEU HD13 H  13.953  -2.132   1.696 1.00 . B B . 620 LEU HD13 1 1 
       15 36220 2 2  16 LEU HD21 H  12.411  -4.056  -0.167 1.00 . B B . 620 LEU HD21 1 1 
       15 36221 2 2  16 LEU HD22 H  11.462  -2.820  -0.992 1.00 . B B . 620 LEU HD22 1 1 
       15 36222 2 2  16 LEU HD23 H  11.677  -2.745   0.757 1.00 . B B . 620 LEU HD23 1 1 
       15 36223 2 2  16 LEU HG   H  13.869  -2.469  -1.298 1.00 . B B . 620 LEU HG   1 1 
       15 36224 2 2  16 LEU N    N  12.612  -0.620  -2.854 1.00 . B B . 620 LEU N    1 1 
       15 36225 2 2  16 LEU O    O  10.622   1.511  -0.943 1.00 . B B . 620 LEU O    1 1 
       15 36226 2 2  17 ASP C    C  11.025   3.719  -2.817 1.00 . B B . 621 ASP C    1 1 
       15 36227 2 2  17 ASP CA   C  12.266   3.467  -1.965 1.00 . B B . 621 ASP CA   1 1 
       15 36228 2 2  17 ASP CB   C  13.452   4.250  -2.533 1.00 . B B . 621 ASP CB   1 1 
       15 36229 2 2  17 ASP CG   C  13.220   5.751  -2.528 1.00 . B B . 621 ASP CG   1 1 
       15 36230 2 2  17 ASP H    H  13.415   1.712  -2.289 1.00 . B B . 621 ASP H    1 1 
       15 36231 2 2  17 ASP HA   H  12.076   3.792  -0.948 1.00 . B B . 621 ASP HA   1 1 
       15 36232 2 2  17 ASP HB2  H  14.329   4.040  -1.940 1.00 . B B . 621 ASP HB2  1 1 
       15 36233 2 2  17 ASP HB3  H  13.629   3.934  -3.552 1.00 . B B . 621 ASP HB3  1 1 
       15 36234 2 2  17 ASP N    N  12.559   2.035  -1.937 1.00 . B B . 621 ASP N    1 1 
       15 36235 2 2  17 ASP O    O  10.104   4.431  -2.411 1.00 . B B . 621 ASP O    1 1 
       15 36236 2 2  17 ASP OD1  O  12.555   6.260  -3.457 1.00 . B B . 621 ASP OD1  1 1 
       15 36237 2 2  17 ASP OD2  O  13.720   6.428  -1.604 1.00 . B B . 621 ASP OD2  1 1 
       15 36238 2 2  18 VAL C    C   8.573   2.743  -4.314 1.00 . B B . 622 VAL C    1 1 
       15 36239 2 2  18 VAL CA   C   9.885   3.240  -4.921 1.00 . B B . 622 VAL CA   1 1 
       15 36240 2 2  18 VAL CB   C  10.149   2.492  -6.249 1.00 . B B . 622 VAL CB   1 1 
       15 36241 2 2  18 VAL CG1  C   8.943   2.577  -7.175 1.00 . B B . 622 VAL CG1  1 1 
       15 36242 2 2  18 VAL CG2  C  11.383   3.048  -6.941 1.00 . B B . 622 VAL CG2  1 1 
       15 36243 2 2  18 VAL H    H  11.757   2.519  -4.240 1.00 . B B . 622 VAL H    1 1 
       15 36244 2 2  18 VAL HA   H   9.785   4.292  -5.144 1.00 . B B . 622 VAL HA   1 1 
       15 36245 2 2  18 VAL HB   H  10.329   1.451  -6.023 1.00 . B B . 622 VAL HB   1 1 
       15 36246 2 2  18 VAL HG11 H   8.089   2.118  -6.696 1.00 . B B . 622 VAL HG11 1 1 
       15 36247 2 2  18 VAL HG12 H   9.161   2.058  -8.097 1.00 . B B . 622 VAL HG12 1 1 
       15 36248 2 2  18 VAL HG13 H   8.724   3.612  -7.388 1.00 . B B . 622 VAL HG13 1 1 
       15 36249 2 2  18 VAL HG21 H  11.230   4.094  -7.162 1.00 . B B . 622 VAL HG21 1 1 
       15 36250 2 2  18 VAL HG22 H  11.552   2.506  -7.862 1.00 . B B . 622 VAL HG22 1 1 
       15 36251 2 2  18 VAL HG23 H  12.241   2.935  -6.295 1.00 . B B . 622 VAL HG23 1 1 
       15 36252 2 2  18 VAL N    N  10.998   3.091  -3.990 1.00 . B B . 622 VAL N    1 1 
       15 36253 2 2  18 VAL O    O   7.557   3.433  -4.382 1.00 . B B . 622 VAL O    1 1 
       15 36254 2 2  19 VAL C    C   6.906   1.809  -1.944 1.00 . B B . 623 VAL C    1 1 
       15 36255 2 2  19 VAL CA   C   7.379   0.989  -3.142 1.00 . B B . 623 VAL CA   1 1 
       15 36256 2 2  19 VAL CB   C   7.545  -0.498  -2.742 1.00 . B B . 623 VAL CB   1 1 
       15 36257 2 2  19 VAL CG1  C   8.637  -0.680  -1.706 1.00 . B B . 623 VAL CG1  1 1 
       15 36258 2 2  19 VAL CG2  C   6.236  -1.062  -2.220 1.00 . B B . 623 VAL CG2  1 1 
       15 36259 2 2  19 VAL H    H   9.438   1.051  -3.668 1.00 . B B . 623 VAL H    1 1 
       15 36260 2 2  19 VAL HA   H   6.614   1.042  -3.906 1.00 . B B . 623 VAL HA   1 1 
       15 36261 2 2  19 VAL HB   H   7.822  -1.057  -3.625 1.00 . B B . 623 VAL HB   1 1 
       15 36262 2 2  19 VAL HG11 H   9.575  -0.326  -2.108 1.00 . B B . 623 VAL HG11 1 1 
       15 36263 2 2  19 VAL HG12 H   8.724  -1.726  -1.451 1.00 . B B . 623 VAL HG12 1 1 
       15 36264 2 2  19 VAL HG13 H   8.390  -0.113  -0.821 1.00 . B B . 623 VAL HG13 1 1 
       15 36265 2 2  19 VAL HG21 H   6.366  -2.104  -1.968 1.00 . B B . 623 VAL HG21 1 1 
       15 36266 2 2  19 VAL HG22 H   5.474  -0.966  -2.979 1.00 . B B . 623 VAL HG22 1 1 
       15 36267 2 2  19 VAL HG23 H   5.938  -0.513  -1.337 1.00 . B B . 623 VAL HG23 1 1 
       15 36268 2 2  19 VAL N    N   8.593   1.556  -3.717 1.00 . B B . 623 VAL N    1 1 
       15 36269 2 2  19 VAL O    O   5.705   1.944  -1.719 1.00 . B B . 623 VAL O    1 1 
       15 36270 2 2  20 LEU C    C   6.824   4.521  -0.623 1.00 . B B . 624 LEU C    1 1 
       15 36271 2 2  20 LEU CA   C   7.484   3.254  -0.086 1.00 . B B . 624 LEU CA   1 1 
       15 36272 2 2  20 LEU CB   C   8.708   3.611   0.763 1.00 . B B . 624 LEU CB   1 1 
       15 36273 2 2  20 LEU CD1  C   7.641   2.878   2.909 1.00 . B B . 624 LEU CD1  1 1 
       15 36274 2 2  20 LEU CD2  C   9.206   1.341   1.710 1.00 . B B . 624 LEU CD2  1 1 
       15 36275 2 2  20 LEU CG   C   8.885   2.787   2.040 1.00 . B B . 624 LEU CG   1 1 
       15 36276 2 2  20 LEU H    H   8.790   2.185  -1.370 1.00 . B B . 624 LEU H    1 1 
       15 36277 2 2  20 LEU HA   H   6.771   2.726   0.534 1.00 . B B . 624 LEU HA   1 1 
       15 36278 2 2  20 LEU HB2  H   9.589   3.475   0.155 1.00 . B B . 624 LEU HB2  1 1 
       15 36279 2 2  20 LEU HB3  H   8.637   4.653   1.040 1.00 . B B . 624 LEU HB3  1 1 
       15 36280 2 2  20 LEU HD11 H   7.470   3.908   3.188 1.00 . B B . 624 LEU HD11 1 1 
       15 36281 2 2  20 LEU HD12 H   7.780   2.283   3.799 1.00 . B B . 624 LEU HD12 1 1 
       15 36282 2 2  20 LEU HD13 H   6.789   2.508   2.357 1.00 . B B . 624 LEU HD13 1 1 
       15 36283 2 2  20 LEU HD21 H   9.417   0.803   2.622 1.00 . B B . 624 LEU HD21 1 1 
       15 36284 2 2  20 LEU HD22 H  10.068   1.305   1.059 1.00 . B B . 624 LEU HD22 1 1 
       15 36285 2 2  20 LEU HD23 H   8.361   0.889   1.211 1.00 . B B . 624 LEU HD23 1 1 
       15 36286 2 2  20 LEU HG   H   9.710   3.190   2.605 1.00 . B B . 624 LEU HG   1 1 
       15 36287 2 2  20 LEU N    N   7.841   2.371  -1.186 1.00 . B B . 624 LEU N    1 1 
       15 36288 2 2  20 LEU O    O   5.862   5.023  -0.045 1.00 . B B . 624 LEU O    1 1 
       15 36289 2 2  21 GLU C    C   5.324   5.809  -2.890 1.00 . B B . 625 GLU C    1 1 
       15 36290 2 2  21 GLU CA   C   6.734   6.163  -2.422 1.00 . B B . 625 GLU CA   1 1 
       15 36291 2 2  21 GLU CB   C   7.590   6.578  -3.617 1.00 . B B . 625 GLU CB   1 1 
       15 36292 2 2  21 GLU CD   C   7.789   8.008  -5.679 1.00 . B B . 625 GLU CD   1 1 
       15 36293 2 2  21 GLU CG   C   6.989   7.708  -4.433 1.00 . B B . 625 GLU CG   1 1 
       15 36294 2 2  21 GLU H    H   8.155   4.622  -2.116 1.00 . B B . 625 GLU H    1 1 
       15 36295 2 2  21 GLU HA   H   6.677   6.983  -1.721 1.00 . B B . 625 GLU HA   1 1 
       15 36296 2 2  21 GLU HB2  H   8.559   6.896  -3.257 1.00 . B B . 625 GLU HB2  1 1 
       15 36297 2 2  21 GLU HB3  H   7.719   5.724  -4.264 1.00 . B B . 625 GLU HB3  1 1 
       15 36298 2 2  21 GLU HG2  H   5.988   7.430  -4.725 1.00 . B B . 625 GLU HG2  1 1 
       15 36299 2 2  21 GLU HG3  H   6.953   8.598  -3.821 1.00 . B B . 625 GLU HG3  1 1 
       15 36300 2 2  21 GLU N    N   7.338   5.024  -1.741 1.00 . B B . 625 GLU N    1 1 
       15 36301 2 2  21 GLU O    O   4.370   6.550  -2.645 1.00 . B B . 625 GLU O    1 1 
       15 36302 2 2  21 GLU OE1  O   8.717   8.842  -5.608 1.00 . B B . 625 GLU OE1  1 1 
       15 36303 2 2  21 GLU OE2  O   7.500   7.404  -6.736 1.00 . B B . 625 GLU OE2  1 1 
       15 36304 2 2  22 THR C    C   2.969   4.024  -2.810 1.00 . B B . 626 THR C    1 1 
       15 36305 2 2  22 THR CA   C   3.922   4.148  -4.002 1.00 . B B . 626 THR CA   1 1 
       15 36306 2 2  22 THR CB   C   4.095   2.766  -4.671 1.00 . B B . 626 THR CB   1 1 
       15 36307 2 2  22 THR CG2  C   2.790   2.274  -5.268 1.00 . B B . 626 THR CG2  1 1 
       15 36308 2 2  22 THR H    H   6.027   4.155  -3.769 1.00 . B B . 626 THR H    1 1 
       15 36309 2 2  22 THR HA   H   3.506   4.835  -4.723 1.00 . B B . 626 THR HA   1 1 
       15 36310 2 2  22 THR HB   H   4.416   2.060  -3.920 1.00 . B B . 626 THR HB   1 1 
       15 36311 2 2  22 THR HG1  H   5.367   3.748  -5.832 1.00 . B B . 626 THR HG1  1 1 
       15 36312 2 2  22 THR HG21 H   2.064   2.143  -4.482 1.00 . B B . 626 THR HG21 1 1 
       15 36313 2 2  22 THR HG22 H   2.954   1.331  -5.768 1.00 . B B . 626 THR HG22 1 1 
       15 36314 2 2  22 THR HG23 H   2.423   3.000  -5.980 1.00 . B B . 626 THR HG23 1 1 
       15 36315 2 2  22 THR N    N   5.210   4.666  -3.562 1.00 . B B . 626 THR N    1 1 
       15 36316 2 2  22 THR O    O   1.788   4.399  -2.880 1.00 . B B . 626 THR O    1 1 
       15 36317 2 2  22 THR OG1  O   5.090   2.831  -5.705 1.00 . B B . 626 THR OG1  1 1 
       15 36318 2 2  23 ASN C    C   2.270   4.728   0.009 1.00 . B B . 627 ASN C    1 1 
       15 36319 2 2  23 ASN CA   C   2.785   3.374  -0.461 1.00 . B B . 627 ASN CA   1 1 
       15 36320 2 2  23 ASN CB   C   3.693   2.760   0.610 1.00 . B B . 627 ASN CB   1 1 
       15 36321 2 2  23 ASN CG   C   3.011   2.604   1.959 1.00 . B B . 627 ASN CG   1 1 
       15 36322 2 2  23 ASN H    H   4.447   3.199  -1.749 1.00 . B B . 627 ASN H    1 1 
       15 36323 2 2  23 ASN HA   H   1.945   2.718  -0.631 1.00 . B B . 627 ASN HA   1 1 
       15 36324 2 2  23 ASN HB2  H   4.017   1.786   0.281 1.00 . B B . 627 ASN HB2  1 1 
       15 36325 2 2  23 ASN HB3  H   4.559   3.395   0.739 1.00 . B B . 627 ASN HB3  1 1 
       15 36326 2 2  23 ASN HD21 H   1.289   2.117   1.093 1.00 . B B . 627 ASN HD21 1 1 
       15 36327 2 2  23 ASN HD22 H   1.282   2.152   2.819 1.00 . B B . 627 ASN HD22 1 1 
       15 36328 2 2  23 ASN N    N   3.512   3.509  -1.712 1.00 . B B . 627 ASN N    1 1 
       15 36329 2 2  23 ASN ND2  N   1.731   2.257   1.954 1.00 . B B . 627 ASN ND2  1 1 
       15 36330 2 2  23 ASN O    O   1.066   4.927   0.103 1.00 . B B . 627 ASN O    1 1 
       15 36331 2 2  23 ASN OD1  O   3.641   2.772   2.998 1.00 . B B . 627 ASN OD1  1 1 
       15 36332 2 2  24 LEU C    C   1.822   7.707  -0.062 1.00 . B B . 628 LEU C    1 1 
       15 36333 2 2  24 LEU CA   C   2.838   6.971   0.807 1.00 . B B . 628 LEU CA   1 1 
       15 36334 2 2  24 LEU CB   C   4.090   7.833   0.988 1.00 . B B . 628 LEU CB   1 1 
       15 36335 2 2  24 LEU CD1  C   3.711   8.366   3.408 1.00 . B B . 628 LEU CD1  1 1 
       15 36336 2 2  24 LEU CD2  C   5.134   6.407   2.781 1.00 . B B . 628 LEU CD2  1 1 
       15 36337 2 2  24 LEU CG   C   4.701   7.813   2.393 1.00 . B B . 628 LEU CG   1 1 
       15 36338 2 2  24 LEU H    H   4.135   5.455   0.082 1.00 . B B . 628 LEU H    1 1 
       15 36339 2 2  24 LEU HA   H   2.396   6.807   1.778 1.00 . B B . 628 LEU HA   1 1 
       15 36340 2 2  24 LEU HB2  H   4.839   7.492   0.287 1.00 . B B . 628 LEU HB2  1 1 
       15 36341 2 2  24 LEU HB3  H   3.835   8.854   0.746 1.00 . B B . 628 LEU HB3  1 1 
       15 36342 2 2  24 LEU HD11 H   2.818   7.758   3.409 1.00 . B B . 628 LEU HD11 1 1 
       15 36343 2 2  24 LEU HD12 H   3.455   9.381   3.144 1.00 . B B . 628 LEU HD12 1 1 
       15 36344 2 2  24 LEU HD13 H   4.157   8.352   4.392 1.00 . B B . 628 LEU HD13 1 1 
       15 36345 2 2  24 LEU HD21 H   5.889   6.060   2.090 1.00 . B B . 628 LEU HD21 1 1 
       15 36346 2 2  24 LEU HD22 H   4.282   5.744   2.743 1.00 . B B . 628 LEU HD22 1 1 
       15 36347 2 2  24 LEU HD23 H   5.539   6.416   3.782 1.00 . B B . 628 LEU HD23 1 1 
       15 36348 2 2  24 LEU HG   H   5.577   8.448   2.404 1.00 . B B . 628 LEU HG   1 1 
       15 36349 2 2  24 LEU N    N   3.187   5.659   0.262 1.00 . B B . 628 LEU N    1 1 
       15 36350 2 2  24 LEU O    O   0.901   8.335   0.459 1.00 . B B . 628 LEU O    1 1 
       15 36351 2 2  25 ALA C    C  -0.360   7.721  -2.099 1.00 . B B . 629 ALA C    1 1 
       15 36352 2 2  25 ALA CA   C   1.049   8.269  -2.295 1.00 . B B . 629 ALA CA   1 1 
       15 36353 2 2  25 ALA CB   C   1.504   8.074  -3.736 1.00 . B B . 629 ALA CB   1 1 
       15 36354 2 2  25 ALA H    H   2.755   7.132  -1.739 1.00 . B B . 629 ALA H    1 1 
       15 36355 2 2  25 ALA HA   H   1.046   9.328  -2.082 1.00 . B B . 629 ALA HA   1 1 
       15 36356 2 2  25 ALA HB1  H   2.496   8.481  -3.858 1.00 . B B . 629 ALA HB1  1 1 
       15 36357 2 2  25 ALA HB2  H   0.822   8.585  -4.400 1.00 . B B . 629 ALA HB2  1 1 
       15 36358 2 2  25 ALA HB3  H   1.515   7.020  -3.973 1.00 . B B . 629 ALA HB3  1 1 
       15 36359 2 2  25 ALA N    N   1.984   7.627  -1.377 1.00 . B B . 629 ALA N    1 1 
       15 36360 2 2  25 ALA O    O  -1.335   8.476  -1.983 1.00 . B B . 629 ALA O    1 1 
       15 36361 2 2  26 THR C    C  -2.243   5.941  -0.408 1.00 . B B . 630 THR C    1 1 
       15 36362 2 2  26 THR CA   C  -1.750   5.752  -1.846 1.00 . B B . 630 THR CA   1 1 
       15 36363 2 2  26 THR CB   C  -1.648   4.264  -2.211 1.00 . B B . 630 THR CB   1 1 
       15 36364 2 2  26 THR CG2  C  -3.005   3.573  -2.155 1.00 . B B . 630 THR CG2  1 1 
       15 36365 2 2  26 THR H    H   0.347   5.848  -2.132 1.00 . B B . 630 THR H    1 1 
       15 36366 2 2  26 THR HA   H  -2.460   6.217  -2.517 1.00 . B B . 630 THR HA   1 1 
       15 36367 2 2  26 THR HB   H  -0.977   3.780  -1.515 1.00 . B B . 630 THR HB   1 1 
       15 36368 2 2  26 THR HG1  H  -0.182   3.902  -3.485 1.00 . B B . 630 THR HG1  1 1 
       15 36369 2 2  26 THR HG21 H  -2.878   2.519  -2.357 1.00 . B B . 630 THR HG21 1 1 
       15 36370 2 2  26 THR HG22 H  -3.661   4.006  -2.894 1.00 . B B . 630 THR HG22 1 1 
       15 36371 2 2  26 THR HG23 H  -3.435   3.700  -1.171 1.00 . B B . 630 THR HG23 1 1 
       15 36372 2 2  26 THR N    N  -0.465   6.402  -2.042 1.00 . B B . 630 THR N    1 1 
       15 36373 2 2  26 THR O    O  -3.446   6.029  -0.159 1.00 . B B . 630 THR O    1 1 
       15 36374 2 2  26 THR OG1  O  -1.111   4.160  -3.538 1.00 . B B . 630 THR OG1  1 1 
       15 36375 2 2  27 ILE C    C  -2.321   7.710   1.968 1.00 . B B . 631 ILE C    1 1 
       15 36376 2 2  27 ILE CA   C  -1.611   6.362   1.911 1.00 . B B . 631 ILE CA   1 1 
       15 36377 2 2  27 ILE CB   C  -0.319   6.421   2.768 1.00 . B B . 631 ILE CB   1 1 
       15 36378 2 2  27 ILE CD1  C  -0.715   4.116   3.786 1.00 . B B . 631 ILE CD1  1 1 
       15 36379 2 2  27 ILE CG1  C   0.231   5.016   3.023 1.00 . B B . 631 ILE CG1  1 1 
       15 36380 2 2  27 ILE CG2  C  -0.559   7.147   4.079 1.00 . B B . 631 ILE CG2  1 1 
       15 36381 2 2  27 ILE H    H  -0.371   5.836   0.281 1.00 . B B . 631 ILE H    1 1 
       15 36382 2 2  27 ILE HA   H  -2.259   5.600   2.315 1.00 . B B . 631 ILE HA   1 1 
       15 36383 2 2  27 ILE HB   H   0.418   6.984   2.213 1.00 . B B . 631 ILE HB   1 1 
       15 36384 2 2  27 ILE HD11 H  -0.280   3.130   3.877 1.00 . B B . 631 ILE HD11 1 1 
       15 36385 2 2  27 ILE HD12 H  -1.653   4.045   3.254 1.00 . B B . 631 ILE HD12 1 1 
       15 36386 2 2  27 ILE HD13 H  -0.887   4.526   4.769 1.00 . B B . 631 ILE HD13 1 1 
       15 36387 2 2  27 ILE HG12 H   0.440   4.543   2.074 1.00 . B B . 631 ILE HG12 1 1 
       15 36388 2 2  27 ILE HG13 H   1.147   5.093   3.589 1.00 . B B . 631 ILE HG13 1 1 
       15 36389 2 2  27 ILE HG21 H   0.361   7.182   4.645 1.00 . B B . 631 ILE HG21 1 1 
       15 36390 2 2  27 ILE HG22 H  -1.312   6.622   4.647 1.00 . B B . 631 ILE HG22 1 1 
       15 36391 2 2  27 ILE HG23 H  -0.896   8.153   3.877 1.00 . B B . 631 ILE HG23 1 1 
       15 36392 2 2  27 ILE N    N  -1.305   6.020   0.527 1.00 . B B . 631 ILE N    1 1 
       15 36393 2 2  27 ILE O    O  -3.390   7.840   2.565 1.00 . B B . 631 ILE O    1 1 
       15 36394 2 2  28 ARG C    C  -3.687  10.069   0.732 1.00 . B B . 632 ARG C    1 1 
       15 36395 2 2  28 ARG CA   C  -2.265  10.049   1.275 1.00 . B B . 632 ARG CA   1 1 
       15 36396 2 2  28 ARG CB   C  -1.386  10.964   0.422 1.00 . B B . 632 ARG CB   1 1 
       15 36397 2 2  28 ARG CD   C   0.735  12.278   0.204 1.00 . B B . 632 ARG CD   1 1 
       15 36398 2 2  28 ARG CG   C  -0.029  11.262   1.034 1.00 . B B . 632 ARG CG   1 1 
       15 36399 2 2  28 ARG CZ   C   0.387  14.555  -0.692 1.00 . B B . 632 ARG CZ   1 1 
       15 36400 2 2  28 ARG H    H  -0.882   8.511   0.836 1.00 . B B . 632 ARG H    1 1 
       15 36401 2 2  28 ARG HA   H  -2.276  10.424   2.287 1.00 . B B . 632 ARG HA   1 1 
       15 36402 2 2  28 ARG HB2  H  -1.227  10.495  -0.538 1.00 . B B . 632 ARG HB2  1 1 
       15 36403 2 2  28 ARG HB3  H  -1.902  11.902   0.271 1.00 . B B . 632 ARG HB3  1 1 
       15 36404 2 2  28 ARG HD2  H   1.681  12.480   0.684 1.00 . B B . 632 ARG HD2  1 1 
       15 36405 2 2  28 ARG HD3  H   0.909  11.862  -0.778 1.00 . B B . 632 ARG HD3  1 1 
       15 36406 2 2  28 ARG HE   H  -0.856  13.615   0.569 1.00 . B B . 632 ARG HE   1 1 
       15 36407 2 2  28 ARG HG2  H  -0.172  11.655   2.029 1.00 . B B . 632 ARG HG2  1 1 
       15 36408 2 2  28 ARG HG3  H   0.543  10.346   1.084 1.00 . B B . 632 ARG HG3  1 1 
       15 36409 2 2  28 ARG HH11 H   2.106  13.671  -1.314 1.00 . B B . 632 ARG HH11 1 1 
       15 36410 2 2  28 ARG HH12 H   1.824  15.271  -1.938 1.00 . B B . 632 ARG HH12 1 1 
       15 36411 2 2  28 ARG HH21 H  -1.221  15.699  -0.245 1.00 . B B . 632 ARG HH21 1 1 
       15 36412 2 2  28 ARG HH22 H  -0.079  16.424  -1.339 1.00 . B B . 632 ARG HH22 1 1 
       15 36413 2 2  28 ARG N    N  -1.724   8.699   1.310 1.00 . B B . 632 ARG N    1 1 
       15 36414 2 2  28 ARG NE   N  -0.004  13.533   0.064 1.00 . B B . 632 ARG NE   1 1 
       15 36415 2 2  28 ARG NH1  N   1.528  14.492  -1.368 1.00 . B B . 632 ARG NH1  1 1 
       15 36416 2 2  28 ARG NH2  N  -0.363  15.646  -0.763 1.00 . B B . 632 ARG NH2  1 1 
       15 36417 2 2  28 ARG O    O  -4.588  10.619   1.371 1.00 . B B . 632 ARG O    1 1 
       15 36418 2 2  29 VAL C    C  -6.257   8.758  -0.269 1.00 . B B . 633 VAL C    1 1 
       15 36419 2 2  29 VAL CA   C  -5.197   9.506  -1.087 1.00 . B B . 633 VAL CA   1 1 
       15 36420 2 2  29 VAL CB   C  -5.156   8.963  -2.540 1.00 . B B . 633 VAL CB   1 1 
       15 36421 2 2  29 VAL CG1  C  -4.805   7.486  -2.581 1.00 . B B . 633 VAL CG1  1 1 
       15 36422 2 2  29 VAL CG2  C  -6.482   9.216  -3.245 1.00 . B B . 633 VAL CG2  1 1 
       15 36423 2 2  29 VAL H    H  -3.143   8.993  -0.877 1.00 . B B . 633 VAL H    1 1 
       15 36424 2 2  29 VAL HA   H  -5.491  10.547  -1.137 1.00 . B B . 633 VAL HA   1 1 
       15 36425 2 2  29 VAL HB   H  -4.388   9.501  -3.077 1.00 . B B . 633 VAL HB   1 1 
       15 36426 2 2  29 VAL HG11 H  -5.567   6.919  -2.068 1.00 . B B . 633 VAL HG11 1 1 
       15 36427 2 2  29 VAL HG12 H  -3.853   7.330  -2.097 1.00 . B B . 633 VAL HG12 1 1 
       15 36428 2 2  29 VAL HG13 H  -4.744   7.161  -3.610 1.00 . B B . 633 VAL HG13 1 1 
       15 36429 2 2  29 VAL HG21 H  -6.676  10.278  -3.275 1.00 . B B . 633 VAL HG21 1 1 
       15 36430 2 2  29 VAL HG22 H  -7.276   8.719  -2.708 1.00 . B B . 633 VAL HG22 1 1 
       15 36431 2 2  29 VAL HG23 H  -6.433   8.832  -4.254 1.00 . B B . 633 VAL HG23 1 1 
       15 36432 2 2  29 VAL N    N  -3.889   9.466  -0.440 1.00 . B B . 633 VAL N    1 1 
       15 36433 2 2  29 VAL O    O  -7.368   9.256  -0.099 1.00 . B B . 633 VAL O    1 1 
       15 36434 2 2  30 LEU C    C  -7.230   7.465   2.334 1.00 . B B . 634 LEU C    1 1 
       15 36435 2 2  30 LEU CA   C  -6.872   6.793   1.014 1.00 . B B . 634 LEU CA   1 1 
       15 36436 2 2  30 LEU CB   C  -6.361   5.373   1.252 1.00 . B B . 634 LEU CB   1 1 
       15 36437 2 2  30 LEU CD1  C  -5.964   3.049   0.404 1.00 . B B . 634 LEU CD1  1 1 
       15 36438 2 2  30 LEU CD2  C  -7.783   4.439  -0.594 1.00 . B B . 634 LEU CD2  1 1 
       15 36439 2 2  30 LEU CG   C  -6.393   4.456   0.026 1.00 . B B . 634 LEU CG   1 1 
       15 36440 2 2  30 LEU H    H  -5.005   7.245   0.135 1.00 . B B . 634 LEU H    1 1 
       15 36441 2 2  30 LEU HA   H  -7.763   6.735   0.415 1.00 . B B . 634 LEU HA   1 1 
       15 36442 2 2  30 LEU HB2  H  -5.341   5.435   1.602 1.00 . B B . 634 LEU HB2  1 1 
       15 36443 2 2  30 LEU HB3  H  -6.963   4.920   2.027 1.00 . B B . 634 LEU HB3  1 1 
       15 36444 2 2  30 LEU HD11 H  -5.985   2.416  -0.472 1.00 . B B . 634 LEU HD11 1 1 
       15 36445 2 2  30 LEU HD12 H  -6.640   2.655   1.148 1.00 . B B . 634 LEU HD12 1 1 
       15 36446 2 2  30 LEU HD13 H  -4.961   3.072   0.805 1.00 . B B . 634 LEU HD13 1 1 
       15 36447 2 2  30 LEU HD21 H  -7.784   3.793  -1.461 1.00 . B B . 634 LEU HD21 1 1 
       15 36448 2 2  30 LEU HD22 H  -8.057   5.440  -0.892 1.00 . B B . 634 LEU HD22 1 1 
       15 36449 2 2  30 LEU HD23 H  -8.497   4.071   0.130 1.00 . B B . 634 LEU HD23 1 1 
       15 36450 2 2  30 LEU HG   H  -5.698   4.830  -0.714 1.00 . B B . 634 LEU HG   1 1 
       15 36451 2 2  30 LEU N    N  -5.914   7.585   0.259 1.00 . B B . 634 LEU N    1 1 
       15 36452 2 2  30 LEU O    O  -8.380   7.410   2.771 1.00 . B B . 634 LEU O    1 1 
       15 36453 2 2  31 GLU C    C  -7.462  10.034   3.866 1.00 . B B . 635 GLU C    1 1 
       15 36454 2 2  31 GLU CA   C  -6.525   8.877   4.176 1.00 . B B . 635 GLU CA   1 1 
       15 36455 2 2  31 GLU CB   C  -5.242   9.410   4.816 1.00 . B B . 635 GLU CB   1 1 
       15 36456 2 2  31 GLU CD   C  -3.386   8.978   6.461 1.00 . B B . 635 GLU CD   1 1 
       15 36457 2 2  31 GLU CG   C  -4.482   8.368   5.615 1.00 . B B . 635 GLU CG   1 1 
       15 36458 2 2  31 GLU H    H  -5.333   8.062   2.618 1.00 . B B . 635 GLU H    1 1 
       15 36459 2 2  31 GLU HA   H  -7.014   8.216   4.877 1.00 . B B . 635 GLU HA   1 1 
       15 36460 2 2  31 GLU HB2  H  -4.592   9.782   4.036 1.00 . B B . 635 GLU HB2  1 1 
       15 36461 2 2  31 GLU HB3  H  -5.496  10.226   5.477 1.00 . B B . 635 GLU HB3  1 1 
       15 36462 2 2  31 GLU HG2  H  -5.174   7.854   6.264 1.00 . B B . 635 GLU HG2  1 1 
       15 36463 2 2  31 GLU HG3  H  -4.036   7.660   4.931 1.00 . B B . 635 GLU HG3  1 1 
       15 36464 2 2  31 GLU N    N  -6.252   8.109   2.967 1.00 . B B . 635 GLU N    1 1 
       15 36465 2 2  31 GLU O    O  -8.374  10.325   4.638 1.00 . B B . 635 GLU O    1 1 
       15 36466 2 2  31 GLU OE1  O  -3.702   9.785   7.360 1.00 . B B . 635 GLU OE1  1 1 
       15 36467 2 2  31 GLU OE2  O  -2.203   8.644   6.249 1.00 . B B . 635 GLU OE2  1 1 
       15 36468 2 2  32 ALA C    C  -9.524  11.305   2.109 1.00 . B B . 636 ALA C    1 1 
       15 36469 2 2  32 ALA CA   C  -8.090  11.782   2.292 1.00 . B B . 636 ALA CA   1 1 
       15 36470 2 2  32 ALA CB   C  -7.562  12.396   0.999 1.00 . B B . 636 ALA CB   1 1 
       15 36471 2 2  32 ALA H    H  -6.504  10.385   2.143 1.00 . B B . 636 ALA H    1 1 
       15 36472 2 2  32 ALA HA   H  -8.065  12.540   3.063 1.00 . B B . 636 ALA HA   1 1 
       15 36473 2 2  32 ALA HB1  H  -7.601  11.661   0.208 1.00 . B B . 636 ALA HB1  1 1 
       15 36474 2 2  32 ALA HB2  H  -6.540  12.716   1.143 1.00 . B B . 636 ALA HB2  1 1 
       15 36475 2 2  32 ALA HB3  H  -8.170  13.248   0.729 1.00 . B B . 636 ALA HB3  1 1 
       15 36476 2 2  32 ALA N    N  -7.245  10.674   2.720 1.00 . B B . 636 ALA N    1 1 
       15 36477 2 2  32 ALA O    O -10.468  11.964   2.541 1.00 . B B . 636 ALA O    1 1 
       15 36478 2 2  33 ILE C    C -11.639   9.188   2.600 1.00 . B B . 637 ILE C    1 1 
       15 36479 2 2  33 ILE CA   C -10.975   9.529   1.271 1.00 . B B . 637 ILE CA   1 1 
       15 36480 2 2  33 ILE CB   C -10.863   8.245   0.424 1.00 . B B . 637 ILE CB   1 1 
       15 36481 2 2  33 ILE CD1  C  -9.960   7.324  -1.772 1.00 . B B . 637 ILE CD1  1 1 
       15 36482 2 2  33 ILE CG1  C -10.239   8.554  -0.940 1.00 . B B . 637 ILE CG1  1 1 
       15 36483 2 2  33 ILE CG2  C -12.234   7.602   0.250 1.00 . B B . 637 ILE CG2  1 1 
       15 36484 2 2  33 ILE H    H  -8.869   9.676   1.153 1.00 . B B . 637 ILE H    1 1 
       15 36485 2 2  33 ILE HA   H -11.592  10.237   0.739 1.00 . B B . 637 ILE HA   1 1 
       15 36486 2 2  33 ILE HB   H -10.230   7.547   0.951 1.00 . B B . 637 ILE HB   1 1 
       15 36487 2 2  33 ILE HD11 H -10.879   6.780  -1.934 1.00 . B B . 637 ILE HD11 1 1 
       15 36488 2 2  33 ILE HD12 H  -9.253   6.692  -1.253 1.00 . B B . 637 ILE HD12 1 1 
       15 36489 2 2  33 ILE HD13 H  -9.544   7.621  -2.723 1.00 . B B . 637 ILE HD13 1 1 
       15 36490 2 2  33 ILE HG12 H -10.910   9.185  -1.498 1.00 . B B . 637 ILE HG12 1 1 
       15 36491 2 2  33 ILE HG13 H  -9.304   9.074  -0.792 1.00 . B B . 637 ILE HG13 1 1 
       15 36492 2 2  33 ILE HG21 H -12.898   8.301  -0.237 1.00 . B B . 637 ILE HG21 1 1 
       15 36493 2 2  33 ILE HG22 H -12.635   7.338   1.218 1.00 . B B . 637 ILE HG22 1 1 
       15 36494 2 2  33 ILE HG23 H -12.140   6.712  -0.355 1.00 . B B . 637 ILE HG23 1 1 
       15 36495 2 2  33 ILE N    N  -9.669  10.139   1.486 1.00 . B B . 637 ILE N    1 1 
       15 36496 2 2  33 ILE O    O -12.767   9.597   2.858 1.00 . B B . 637 ILE O    1 1 
       15 36497 2 2  34 GLN C    C -11.925   9.163   5.571 1.00 . B B . 638 GLN C    1 1 
       15 36498 2 2  34 GLN CA   C -11.451   7.985   4.721 1.00 . B B . 638 GLN CA   1 1 
       15 36499 2 2  34 GLN CB   C -10.370   7.193   5.464 1.00 . B B . 638 GLN CB   1 1 
       15 36500 2 2  34 GLN CD   C -11.770   6.244   7.360 1.00 . B B . 638 GLN CD   1 1 
       15 36501 2 2  34 GLN CG   C -10.885   5.945   6.168 1.00 . B B . 638 GLN CG   1 1 
       15 36502 2 2  34 GLN H    H -10.008   8.191   3.185 1.00 . B B . 638 GLN H    1 1 
       15 36503 2 2  34 GLN HA   H -12.289   7.336   4.525 1.00 . B B . 638 GLN HA   1 1 
       15 36504 2 2  34 GLN HB2  H  -9.613   6.892   4.756 1.00 . B B . 638 GLN HB2  1 1 
       15 36505 2 2  34 GLN HB3  H  -9.919   7.837   6.206 1.00 . B B . 638 GLN HB3  1 1 
       15 36506 2 2  34 GLN HE21 H -10.190   6.230   8.564 1.00 . B B . 638 GLN HE21 1 1 
       15 36507 2 2  34 GLN HE22 H -11.717   6.531   9.324 1.00 . B B . 638 GLN HE22 1 1 
       15 36508 2 2  34 GLN HG2  H -11.454   5.363   5.460 1.00 . B B . 638 GLN HG2  1 1 
       15 36509 2 2  34 GLN HG3  H -10.038   5.367   6.506 1.00 . B B . 638 GLN HG3  1 1 
       15 36510 2 2  34 GLN N    N -10.924   8.445   3.439 1.00 . B B . 638 GLN N    1 1 
       15 36511 2 2  34 GLN NE2  N -11.168   6.349   8.532 1.00 . B B . 638 GLN NE2  1 1 
       15 36512 2 2  34 GLN O    O -13.003   9.124   6.168 1.00 . B B . 638 GLN O    1 1 
       15 36513 2 2  34 GLN OE1  O -12.986   6.365   7.230 1.00 . B B . 638 GLN OE1  1 1 
       15 36514 2 2  35 LYS C    C -12.517  12.256   5.755 1.00 . B B . 639 LYS C    1 1 
       15 36515 2 2  35 LYS CA   C -11.434  11.395   6.407 1.00 . B B . 639 LYS CA   1 1 
       15 36516 2 2  35 LYS CB   C -10.157  12.198   6.657 1.00 . B B . 639 LYS CB   1 1 
       15 36517 2 2  35 LYS CD   C  -7.769  12.098   7.463 1.00 . B B . 639 LYS CD   1 1 
       15 36518 2 2  35 LYS CE   C  -6.691  11.171   8.005 1.00 . B B . 639 LYS CE   1 1 
       15 36519 2 2  35 LYS CG   C  -9.110  11.392   7.410 1.00 . B B . 639 LYS CG   1 1 
       15 36520 2 2  35 LYS H    H -10.305  10.216   5.058 1.00 . B B . 639 LYS H    1 1 
       15 36521 2 2  35 LYS HA   H -11.811  11.040   7.356 1.00 . B B . 639 LYS HA   1 1 
       15 36522 2 2  35 LYS HB2  H  -9.741  12.503   5.707 1.00 . B B . 639 LYS HB2  1 1 
       15 36523 2 2  35 LYS HB3  H -10.399  13.074   7.239 1.00 . B B . 639 LYS HB3  1 1 
       15 36524 2 2  35 LYS HD2  H  -7.497  12.411   6.467 1.00 . B B . 639 LYS HD2  1 1 
       15 36525 2 2  35 LYS HD3  H  -7.849  12.962   8.108 1.00 . B B . 639 LYS HD3  1 1 
       15 36526 2 2  35 LYS HE2  H  -6.976  10.849   8.996 1.00 . B B . 639 LYS HE2  1 1 
       15 36527 2 2  35 LYS HE3  H  -6.618  10.311   7.356 1.00 . B B . 639 LYS HE3  1 1 
       15 36528 2 2  35 LYS HG2  H  -9.457  11.230   8.419 1.00 . B B . 639 LYS HG2  1 1 
       15 36529 2 2  35 LYS HG3  H  -8.985  10.440   6.916 1.00 . B B . 639 LYS HG3  1 1 
       15 36530 2 2  35 LYS HZ1  H  -5.214  12.446   7.252 1.00 . B B . 639 LYS HZ1  1 1 
       15 36531 2 2  35 LYS HZ2  H  -4.608  11.107   8.092 1.00 . B B . 639 LYS HZ2  1 1 
       15 36532 2 2  35 LYS HZ3  H  -5.286  12.403   8.949 1.00 . B B . 639 LYS HZ3  1 1 
       15 36533 2 2  35 LYS N    N -11.128  10.222   5.597 1.00 . B B . 639 LYS N    1 1 
       15 36534 2 2  35 LYS NZ   N  -5.361  11.831   8.081 1.00 . B B . 639 LYS NZ   1 1 
       15 36535 2 2  35 LYS O    O -13.226  12.994   6.435 1.00 . B B . 639 LYS O    1 1 
       15 36536 2 2  36 LYS C    C -15.039  12.076   3.947 1.00 . B B . 640 LYS C    1 1 
       15 36537 2 2  36 LYS CA   C -13.728  12.826   3.725 1.00 . B B . 640 LYS CA   1 1 
       15 36538 2 2  36 LYS CB   C -13.392  12.919   2.229 1.00 . B B . 640 LYS CB   1 1 
       15 36539 2 2  36 LYS CD   C -15.069  14.779   1.817 1.00 . B B . 640 LYS CD   1 1 
       15 36540 2 2  36 LYS CE   C -13.987  15.840   1.931 1.00 . B B . 640 LYS CE   1 1 
       15 36541 2 2  36 LYS CG   C -14.519  13.440   1.342 1.00 . B B . 640 LYS CG   1 1 
       15 36542 2 2  36 LYS H    H -11.992  11.625   3.932 1.00 . B B . 640 LYS H    1 1 
       15 36543 2 2  36 LYS HA   H -13.823  13.823   4.128 1.00 . B B . 640 LYS HA   1 1 
       15 36544 2 2  36 LYS HB2  H -12.546  13.579   2.109 1.00 . B B . 640 LYS HB2  1 1 
       15 36545 2 2  36 LYS HB3  H -13.115  11.935   1.877 1.00 . B B . 640 LYS HB3  1 1 
       15 36546 2 2  36 LYS HD2  H -15.813  15.117   1.114 1.00 . B B . 640 LYS HD2  1 1 
       15 36547 2 2  36 LYS HD3  H -15.527  14.641   2.787 1.00 . B B . 640 LYS HD3  1 1 
       15 36548 2 2  36 LYS HE2  H -13.241  15.503   2.633 1.00 . B B . 640 LYS HE2  1 1 
       15 36549 2 2  36 LYS HE3  H -13.532  15.979   0.961 1.00 . B B . 640 LYS HE3  1 1 
       15 36550 2 2  36 LYS HG2  H -14.141  13.561   0.338 1.00 . B B . 640 LYS HG2  1 1 
       15 36551 2 2  36 LYS HG3  H -15.320  12.713   1.338 1.00 . B B . 640 LYS HG3  1 1 
       15 36552 2 2  36 LYS HZ1  H -15.235  16.984   3.159 1.00 . B B . 640 LYS HZ1  1 1 
       15 36553 2 2  36 LYS HZ2  H -15.009  17.638   1.609 1.00 . B B . 640 LYS HZ2  1 1 
       15 36554 2 2  36 LYS HZ3  H -13.772  17.742   2.762 1.00 . B B . 640 LYS HZ3  1 1 
       15 36555 2 2  36 LYS N    N -12.645  12.155   4.440 1.00 . B B . 640 LYS N    1 1 
       15 36556 2 2  36 LYS NZ   N -14.540  17.139   2.395 1.00 . B B . 640 LYS NZ   1 1 
       15 36557 2 2  36 LYS O    O -16.113  12.676   4.023 1.00 . B B . 640 LYS O    1 1 
       15 36558 2 2  37 LEU C    C -16.593  10.178   5.754 1.00 . B B . 641 LEU C    1 1 
       15 36559 2 2  37 LEU CA   C -16.091   9.919   4.340 1.00 . B B . 641 LEU CA   1 1 
       15 36560 2 2  37 LEU CB   C -15.731   8.440   4.182 1.00 . B B . 641 LEU CB   1 1 
       15 36561 2 2  37 LEU CD1  C -14.906   6.536   2.790 1.00 . B B . 641 LEU CD1  1 1 
       15 36562 2 2  37 LEU CD2  C -16.378   8.275   1.765 1.00 . B B . 641 LEU CD2  1 1 
       15 36563 2 2  37 LEU CG   C -15.285   8.007   2.786 1.00 . B B . 641 LEU CG   1 1 
       15 36564 2 2  37 LEU H    H -14.061  10.335   3.928 1.00 . B B . 641 LEU H    1 1 
       15 36565 2 2  37 LEU HA   H -16.871  10.171   3.637 1.00 . B B . 641 LEU HA   1 1 
       15 36566 2 2  37 LEU HB2  H -14.933   8.212   4.874 1.00 . B B . 641 LEU HB2  1 1 
       15 36567 2 2  37 LEU HB3  H -16.591   7.850   4.454 1.00 . B B . 641 LEU HB3  1 1 
       15 36568 2 2  37 LEU HD11 H -15.753   5.947   3.108 1.00 . B B . 641 LEU HD11 1 1 
       15 36569 2 2  37 LEU HD12 H -14.082   6.378   3.472 1.00 . B B . 641 LEU HD12 1 1 
       15 36570 2 2  37 LEU HD13 H -14.613   6.234   1.795 1.00 . B B . 641 LEU HD13 1 1 
       15 36571 2 2  37 LEU HD21 H -17.263   7.715   2.030 1.00 . B B . 641 LEU HD21 1 1 
       15 36572 2 2  37 LEU HD22 H -16.039   7.971   0.787 1.00 . B B . 641 LEU HD22 1 1 
       15 36573 2 2  37 LEU HD23 H -16.610   9.331   1.755 1.00 . B B . 641 LEU HD23 1 1 
       15 36574 2 2  37 LEU HG   H -14.411   8.576   2.501 1.00 . B B . 641 LEU HG   1 1 
       15 36575 2 2  37 LEU N    N -14.939  10.757   4.054 1.00 . B B . 641 LEU N    1 1 
       15 36576 2 2  37 LEU O    O -17.714  10.644   5.945 1.00 . B B . 641 LEU O    1 1 
       15 36577 2 2  38 SER C    C -17.365   9.239   8.471 1.00 . B B . 642 SER C    1 1 
       15 36578 2 2  38 SER CA   C -16.099  10.027   8.149 1.00 . B B . 642 SER CA   1 1 
       15 36579 2 2  38 SER CB   C -16.311  11.495   8.510 1.00 . B B . 642 SER CB   1 1 
       15 36580 2 2  38 SER H    H -14.841   9.564   6.508 1.00 . B B . 642 SER H    1 1 
       15 36581 2 2  38 SER HA   H -15.285   9.635   8.740 1.00 . B B . 642 SER HA   1 1 
       15 36582 2 2  38 SER HB2  H -17.146  11.881   7.948 1.00 . B B . 642 SER HB2  1 1 
       15 36583 2 2  38 SER HB3  H -16.523  11.569   9.567 1.00 . B B . 642 SER HB3  1 1 
       15 36584 2 2  38 SER HG   H -14.834  12.043   7.339 1.00 . B B . 642 SER HG   1 1 
       15 36585 2 2  38 SER N    N -15.742   9.885   6.738 1.00 . B B . 642 SER N    1 1 
       15 36586 2 2  38 SER O    O -18.202   9.695   9.253 1.00 . B B . 642 SER O    1 1 
       15 36587 2 2  38 SER OG   O -15.162  12.272   8.217 1.00 . B B . 642 SER OG   1 1 
       15 36588 2 2  39 ARG C    C -19.878   7.802   7.414 1.00 . B B . 643 ARG C    1 1 
       15 36589 2 2  39 ARG CA   C -18.642   7.187   8.067 1.00 . B B . 643 ARG CA   1 1 
       15 36590 2 2  39 ARG CB   C -18.892   6.938   9.559 1.00 . B B . 643 ARG CB   1 1 
       15 36591 2 2  39 ARG CD   C -17.868   6.525  11.813 1.00 . B B . 643 ARG CD   1 1 
       15 36592 2 2  39 ARG CG   C -17.658   6.468  10.311 1.00 . B B . 643 ARG CG   1 1 
       15 36593 2 2  39 ARG CZ   C -19.062   8.326  13.015 1.00 . B B . 643 ARG CZ   1 1 
       15 36594 2 2  39 ARG H    H -16.755   7.744   7.289 1.00 . B B . 643 ARG H    1 1 
       15 36595 2 2  39 ARG HA   H -18.429   6.244   7.585 1.00 . B B . 643 ARG HA   1 1 
       15 36596 2 2  39 ARG HB2  H -19.233   7.856  10.012 1.00 . B B . 643 ARG HB2  1 1 
       15 36597 2 2  39 ARG HB3  H -19.661   6.186   9.664 1.00 . B B . 643 ARG HB3  1 1 
       15 36598 2 2  39 ARG HD2  H -18.756   5.960  12.062 1.00 . B B . 643 ARG HD2  1 1 
       15 36599 2 2  39 ARG HD3  H -17.012   6.084  12.303 1.00 . B B . 643 ARG HD3  1 1 
       15 36600 2 2  39 ARG HE   H -17.331   8.547  12.031 1.00 . B B . 643 ARG HE   1 1 
       15 36601 2 2  39 ARG HG2  H -17.436   5.457  10.022 1.00 . B B . 643 ARG HG2  1 1 
       15 36602 2 2  39 ARG HG3  H -16.828   7.108  10.050 1.00 . B B . 643 ARG HG3  1 1 
       15 36603 2 2  39 ARG HH11 H -19.947   6.506  13.138 1.00 . B B . 643 ARG HH11 1 1 
       15 36604 2 2  39 ARG HH12 H -20.784   7.796  13.950 1.00 . B B . 643 ARG HH12 1 1 
       15 36605 2 2  39 ARG HH21 H -18.418  10.250  13.094 1.00 . B B . 643 ARG HH21 1 1 
       15 36606 2 2  39 ARG HH22 H -19.923   9.926  13.907 1.00 . B B . 643 ARG HH22 1 1 
       15 36607 2 2  39 ARG N    N -17.482   8.051   7.877 1.00 . B B . 643 ARG N    1 1 
       15 36608 2 2  39 ARG NE   N -18.030   7.902  12.284 1.00 . B B . 643 ARG NE   1 1 
       15 36609 2 2  39 ARG NH1  N -20.006   7.475  13.397 1.00 . B B . 643 ARG NH1  1 1 
       15 36610 2 2  39 ARG NH2  N -19.141   9.600  13.372 1.00 . B B . 643 ARG NH2  1 1 
       15 36611 2 2  39 ARG O    O -20.653   8.517   8.058 1.00 . B B . 643 ARG O    1 1 
       15 36612 2 2  40 LEU C    C -22.323   7.097   5.349 1.00 . B B . 644 LEU C    1 1 
       15 36613 2 2  40 LEU CA   C -21.169   8.083   5.383 1.00 . B B . 644 LEU CA   1 1 
       15 36614 2 2  40 LEU CB   C -20.755   8.431   3.948 1.00 . B B . 644 LEU CB   1 1 
       15 36615 2 2  40 LEU CD1  C -19.520   9.892   2.330 1.00 . B B . 644 LEU CD1  1 1 
       15 36616 2 2  40 LEU CD2  C -20.503  10.871   4.398 1.00 . B B . 644 LEU CD2  1 1 
       15 36617 2 2  40 LEU CG   C -19.842   9.648   3.796 1.00 . B B . 644 LEU CG   1 1 
       15 36618 2 2  40 LEU H    H -19.412   6.949   5.669 1.00 . B B . 644 LEU H    1 1 
       15 36619 2 2  40 LEU HA   H -21.495   8.983   5.884 1.00 . B B . 644 LEU HA   1 1 
       15 36620 2 2  40 LEU HB2  H -20.249   7.579   3.529 1.00 . B B . 644 LEU HB2  1 1 
       15 36621 2 2  40 LEU HB3  H -21.651   8.612   3.373 1.00 . B B . 644 LEU HB3  1 1 
       15 36622 2 2  40 LEU HD11 H -18.850  10.736   2.245 1.00 . B B . 644 LEU HD11 1 1 
       15 36623 2 2  40 LEU HD12 H -20.431  10.101   1.792 1.00 . B B . 644 LEU HD12 1 1 
       15 36624 2 2  40 LEU HD13 H -19.046   9.014   1.914 1.00 . B B . 644 LEU HD13 1 1 
       15 36625 2 2  40 LEU HD21 H -21.426  11.070   3.876 1.00 . B B . 644 LEU HD21 1 1 
       15 36626 2 2  40 LEU HD22 H -19.843  11.721   4.306 1.00 . B B . 644 LEU HD22 1 1 
       15 36627 2 2  40 LEU HD23 H -20.712  10.686   5.442 1.00 . B B . 644 LEU HD23 1 1 
       15 36628 2 2  40 LEU HG   H -18.915   9.470   4.322 1.00 . B B . 644 LEU HG   1 1 
       15 36629 2 2  40 LEU N    N -20.048   7.538   6.128 1.00 . B B . 644 LEU N    1 1 
       15 36630 2 2  40 LEU O    O -22.125   5.882   5.425 1.00 . B B . 644 LEU O    1 1 
       15 36631 2 2  41 SER C    C -24.723   6.227   3.675 1.00 . B B . 645 SER C    1 1 
       15 36632 2 2  41 SER CA   C -24.709   6.814   5.085 1.00 . B B . 645 SER CA   1 1 
       15 36633 2 2  41 SER CB   C -25.948   7.674   5.327 1.00 . B B . 645 SER CB   1 1 
       15 36634 2 2  41 SER H    H -23.620   8.611   5.278 1.00 . B B . 645 SER H    1 1 
       15 36635 2 2  41 SER HA   H -24.675   6.013   5.808 1.00 . B B . 645 SER HA   1 1 
       15 36636 2 2  41 SER HB2  H -26.128   8.295   4.462 1.00 . B B . 645 SER HB2  1 1 
       15 36637 2 2  41 SER HB3  H -26.801   7.035   5.498 1.00 . B B . 645 SER HB3  1 1 
       15 36638 2 2  41 SER HG   H -25.167   9.246   6.224 1.00 . B B . 645 SER HG   1 1 
       15 36639 2 2  41 SER N    N -23.524   7.629   5.245 1.00 . B B . 645 SER N    1 1 
       15 36640 2 2  41 SER O    O -24.057   6.750   2.785 1.00 . B B . 645 SER O    1 1 
       15 36641 2 2  41 SER OG   O -25.765   8.511   6.462 1.00 . B B . 645 SER OG   1 1 
       15 36642 2 2  42 ALA C    C -26.001   5.485   1.089 1.00 . B B . 646 ALA C    1 1 
       15 36643 2 2  42 ALA CA   C -25.532   4.503   2.162 1.00 . B B . 646 ALA CA   1 1 
       15 36644 2 2  42 ALA CB   C -26.438   3.287   2.222 1.00 . B B . 646 ALA CB   1 1 
       15 36645 2 2  42 ALA H    H -25.986   4.774   4.217 1.00 . B B . 646 ALA H    1 1 
       15 36646 2 2  42 ALA HA   H -24.535   4.166   1.909 1.00 . B B . 646 ALA HA   1 1 
       15 36647 2 2  42 ALA HB1  H -26.102   2.626   3.006 1.00 . B B . 646 ALA HB1  1 1 
       15 36648 2 2  42 ALA HB2  H -26.408   2.769   1.275 1.00 . B B . 646 ALA HB2  1 1 
       15 36649 2 2  42 ALA HB3  H -27.452   3.603   2.427 1.00 . B B . 646 ALA HB3  1 1 
       15 36650 2 2  42 ALA N    N -25.464   5.149   3.471 1.00 . B B . 646 ALA N    1 1 
       15 36651 2 2  42 ALA O    O -25.510   5.466  -0.043 1.00 . B B . 646 ALA O    1 1 
       15 36652 2 2  43 GLU C    C -26.248   8.332   0.187 1.00 . B B . 647 GLU C    1 1 
       15 36653 2 2  43 GLU CA   C -27.405   7.409   0.565 1.00 . B B . 647 GLU CA   1 1 
       15 36654 2 2  43 GLU CB   C -28.512   8.223   1.238 1.00 . B B . 647 GLU CB   1 1 
       15 36655 2 2  43 GLU CD   C -30.495   6.832   0.504 1.00 . B B . 647 GLU CD   1 1 
       15 36656 2 2  43 GLU CG   C -29.710   7.393   1.671 1.00 . B B . 647 GLU CG   1 1 
       15 36657 2 2  43 GLU H    H -27.323   6.285   2.363 1.00 . B B . 647 GLU H    1 1 
       15 36658 2 2  43 GLU HA   H -27.796   6.943  -0.329 1.00 . B B . 647 GLU HA   1 1 
       15 36659 2 2  43 GLU HB2  H -28.105   8.706   2.115 1.00 . B B . 647 GLU HB2  1 1 
       15 36660 2 2  43 GLU HB3  H -28.856   8.980   0.550 1.00 . B B . 647 GLU HB3  1 1 
       15 36661 2 2  43 GLU HG2  H -29.360   6.571   2.276 1.00 . B B . 647 GLU HG2  1 1 
       15 36662 2 2  43 GLU HG3  H -30.367   8.017   2.261 1.00 . B B . 647 GLU HG3  1 1 
       15 36663 2 2  43 GLU N    N -26.934   6.357   1.461 1.00 . B B . 647 GLU N    1 1 
       15 36664 2 2  43 GLU O    O -26.090   8.716  -0.973 1.00 . B B . 647 GLU O    1 1 
       15 36665 2 2  43 GLU OE1  O -30.136   5.751  -0.003 1.00 . B B . 647 GLU OE1  1 1 
       15 36666 2 2  43 GLU OE2  O -31.496   7.457   0.106 1.00 . B B . 647 GLU OE2  1 1 
       15 36667 2 2  44 GLU C    C -23.201   8.849   0.158 1.00 . B B . 648 GLU C    1 1 
       15 36668 2 2  44 GLU CA   C -24.284   9.543   0.978 1.00 . B B . 648 GLU CA   1 1 
       15 36669 2 2  44 GLU CB   C -23.715   9.991   2.324 1.00 . B B . 648 GLU CB   1 1 
       15 36670 2 2  44 GLU CD   C -24.124  11.137   4.533 1.00 . B B . 648 GLU CD   1 1 
       15 36671 2 2  44 GLU CG   C -24.720  10.710   3.208 1.00 . B B . 648 GLU CG   1 1 
       15 36672 2 2  44 GLU H    H -25.582   8.284   2.067 1.00 . B B . 648 GLU H    1 1 
       15 36673 2 2  44 GLU HA   H -24.629  10.411   0.435 1.00 . B B . 648 GLU HA   1 1 
       15 36674 2 2  44 GLU HB2  H -23.360   9.123   2.859 1.00 . B B . 648 GLU HB2  1 1 
       15 36675 2 2  44 GLU HB3  H -22.884  10.658   2.147 1.00 . B B . 648 GLU HB3  1 1 
       15 36676 2 2  44 GLU HG2  H -25.071  11.589   2.688 1.00 . B B . 648 GLU HG2  1 1 
       15 36677 2 2  44 GLU HG3  H -25.551  10.048   3.398 1.00 . B B . 648 GLU HG3  1 1 
       15 36678 2 2  44 GLU N    N -25.424   8.658   1.178 1.00 . B B . 648 GLU N    1 1 
       15 36679 2 2  44 GLU O    O -22.502   9.488  -0.621 1.00 . B B . 648 GLU O    1 1 
       15 36680 2 2  44 GLU OE1  O -24.032  10.291   5.449 1.00 . B B . 648 GLU OE1  1 1 
       15 36681 2 2  44 GLU OE2  O -23.741  12.317   4.663 1.00 . B B . 648 GLU OE2  1 1 
       15 36682 2 2  45 GLN C    C -22.561   6.684  -1.902 1.00 . B B . 649 GLN C    1 1 
       15 36683 2 2  45 GLN CA   C -22.133   6.738  -0.437 1.00 . B B . 649 GLN CA   1 1 
       15 36684 2 2  45 GLN CB   C -22.034   5.317   0.124 1.00 . B B . 649 GLN CB   1 1 
       15 36685 2 2  45 GLN CD   C -21.391   3.831   2.066 1.00 . B B . 649 GLN CD   1 1 
       15 36686 2 2  45 GLN CG   C -21.518   5.253   1.553 1.00 . B B . 649 GLN CG   1 1 
       15 36687 2 2  45 GLN H    H -23.625   7.097   1.026 1.00 . B B . 649 GLN H    1 1 
       15 36688 2 2  45 GLN HA   H -21.164   7.211  -0.373 1.00 . B B . 649 GLN HA   1 1 
       15 36689 2 2  45 GLN HB2  H -23.014   4.865   0.099 1.00 . B B . 649 GLN HB2  1 1 
       15 36690 2 2  45 GLN HB3  H -21.367   4.741  -0.504 1.00 . B B . 649 GLN HB3  1 1 
       15 36691 2 2  45 GLN HE21 H -23.251   3.883   2.749 1.00 . B B . 649 GLN HE21 1 1 
       15 36692 2 2  45 GLN HE22 H -22.401   2.395   3.001 1.00 . B B . 649 GLN HE22 1 1 
       15 36693 2 2  45 GLN HG2  H -20.546   5.722   1.595 1.00 . B B . 649 GLN HG2  1 1 
       15 36694 2 2  45 GLN HG3  H -22.204   5.791   2.193 1.00 . B B . 649 GLN HG3  1 1 
       15 36695 2 2  45 GLN N    N -23.076   7.537   0.339 1.00 . B B . 649 GLN N    1 1 
       15 36696 2 2  45 GLN NE2  N -22.454   3.322   2.666 1.00 . B B . 649 GLN NE2  1 1 
       15 36697 2 2  45 GLN O    O -21.739   6.494  -2.800 1.00 . B B . 649 GLN O    1 1 
       15 36698 2 2  45 GLN OE1  O -20.343   3.199   1.929 1.00 . B B . 649 GLN OE1  1 1 
       15 36699 2 2  46 ALA C    C -24.090   8.310  -4.058 1.00 . B B . 650 ALA C    1 1 
       15 36700 2 2  46 ALA CA   C -24.380   6.925  -3.492 1.00 . B B . 650 ALA CA   1 1 
       15 36701 2 2  46 ALA CB   C -25.874   6.638  -3.512 1.00 . B B . 650 ALA CB   1 1 
       15 36702 2 2  46 ALA H    H -24.486   6.840  -1.376 1.00 . B B . 650 ALA H    1 1 
       15 36703 2 2  46 ALA HA   H -23.882   6.184  -4.101 1.00 . B B . 650 ALA HA   1 1 
       15 36704 2 2  46 ALA HB1  H -26.239   6.689  -4.527 1.00 . B B . 650 ALA HB1  1 1 
       15 36705 2 2  46 ALA HB2  H -26.390   7.369  -2.907 1.00 . B B . 650 ALA HB2  1 1 
       15 36706 2 2  46 ALA HB3  H -26.054   5.651  -3.114 1.00 . B B . 650 ALA HB3  1 1 
       15 36707 2 2  46 ALA N    N -23.861   6.821  -2.136 1.00 . B B . 650 ALA N    1 1 
       15 36708 2 2  46 ALA O    O -23.695   8.450  -5.217 1.00 . B B . 650 ALA O    1 1 
       15 36709 2 2  47 LYS C    C -22.545  10.927  -3.904 1.00 . B B . 651 LYS C    1 1 
       15 36710 2 2  47 LYS CA   C -24.025  10.709  -3.600 1.00 . B B . 651 LYS CA   1 1 
       15 36711 2 2  47 LYS CB   C -24.471  11.651  -2.478 1.00 . B B . 651 LYS CB   1 1 
       15 36712 2 2  47 LYS CD   C -24.569  13.986  -1.566 1.00 . B B . 651 LYS CD   1 1 
       15 36713 2 2  47 LYS CE   C -23.743  13.608  -0.346 1.00 . B B . 651 LYS CE   1 1 
       15 36714 2 2  47 LYS CG   C -24.215  13.122  -2.764 1.00 . B B . 651 LYS CG   1 1 
       15 36715 2 2  47 LYS H    H -24.612   9.133  -2.315 1.00 . B B . 651 LYS H    1 1 
       15 36716 2 2  47 LYS HA   H -24.598  10.923  -4.487 1.00 . B B . 651 LYS HA   1 1 
       15 36717 2 2  47 LYS HB2  H -25.530  11.519  -2.313 1.00 . B B . 651 LYS HB2  1 1 
       15 36718 2 2  47 LYS HB3  H -23.941  11.385  -1.574 1.00 . B B . 651 LYS HB3  1 1 
       15 36719 2 2  47 LYS HD2  H -24.376  15.019  -1.812 1.00 . B B . 651 LYS HD2  1 1 
       15 36720 2 2  47 LYS HD3  H -25.617  13.856  -1.336 1.00 . B B . 651 LYS HD3  1 1 
       15 36721 2 2  47 LYS HE2  H -23.887  12.558  -0.141 1.00 . B B . 651 LYS HE2  1 1 
       15 36722 2 2  47 LYS HE3  H -22.701  13.794  -0.562 1.00 . B B . 651 LYS HE3  1 1 
       15 36723 2 2  47 LYS HG2  H -23.170  13.257  -3.000 1.00 . B B . 651 LYS HG2  1 1 
       15 36724 2 2  47 LYS HG3  H -24.819  13.426  -3.606 1.00 . B B . 651 LYS HG3  1 1 
       15 36725 2 2  47 LYS HZ1  H -23.991  15.410   0.681 1.00 . B B . 651 LYS HZ1  1 1 
       15 36726 2 2  47 LYS HZ2  H -23.562  14.106   1.676 1.00 . B B . 651 LYS HZ2  1 1 
       15 36727 2 2  47 LYS HZ3  H -25.144  14.231   1.072 1.00 . B B . 651 LYS HZ3  1 1 
       15 36728 2 2  47 LYS N    N -24.281   9.324  -3.220 1.00 . B B . 651 LYS N    1 1 
       15 36729 2 2  47 LYS NZ   N -24.137  14.391   0.852 1.00 . B B . 651 LYS NZ   1 1 
       15 36730 2 2  47 LYS O    O -22.180  11.298  -5.021 1.00 . B B . 651 LYS O    1 1 
       15 36731 2 2  48 PHE C    C -19.604   9.484  -3.126 1.00 . B B . 652 PHE C    1 1 
       15 36732 2 2  48 PHE CA   C -20.268  10.851  -3.087 1.00 . B B . 652 PHE CA   1 1 
       15 36733 2 2  48 PHE CB   C -19.669  11.702  -1.965 1.00 . B B . 652 PHE CB   1 1 
       15 36734 2 2  48 PHE CD1  C -17.645  12.719  -3.055 1.00 . B B . 652 PHE CD1  1 1 
       15 36735 2 2  48 PHE CD2  C -17.317  11.234  -1.217 1.00 . B B . 652 PHE CD2  1 1 
       15 36736 2 2  48 PHE CE1  C -16.278  12.893  -3.164 1.00 . B B . 652 PHE CE1  1 1 
       15 36737 2 2  48 PHE CE2  C -15.949  11.402  -1.321 1.00 . B B . 652 PHE CE2  1 1 
       15 36738 2 2  48 PHE CG   C -18.180  11.889  -2.082 1.00 . B B . 652 PHE CG   1 1 
       15 36739 2 2  48 PHE CZ   C -15.429  12.232  -2.296 1.00 . B B . 652 PHE CZ   1 1 
       15 36740 2 2  48 PHE H    H -22.047  10.402  -2.039 1.00 . B B . 652 PHE H    1 1 
       15 36741 2 2  48 PHE HA   H -20.101  11.346  -4.032 1.00 . B B . 652 PHE HA   1 1 
       15 36742 2 2  48 PHE HB2  H -20.129  12.677  -1.978 1.00 . B B . 652 PHE HB2  1 1 
       15 36743 2 2  48 PHE HB3  H -19.872  11.225  -1.017 1.00 . B B . 652 PHE HB3  1 1 
       15 36744 2 2  48 PHE HD1  H -18.309  13.233  -3.735 1.00 . B B . 652 PHE HD1  1 1 
       15 36745 2 2  48 PHE HD2  H -17.723  10.585  -0.456 1.00 . B B . 652 PHE HD2  1 1 
       15 36746 2 2  48 PHE HE1  H -15.874  13.543  -3.927 1.00 . B B . 652 PHE HE1  1 1 
       15 36747 2 2  48 PHE HE2  H -15.287  10.885  -0.641 1.00 . B B . 652 PHE HE2  1 1 
       15 36748 2 2  48 PHE HZ   H -14.361  12.367  -2.379 1.00 . B B . 652 PHE HZ   1 1 
       15 36749 2 2  48 PHE N    N -21.699  10.699  -2.912 1.00 . B B . 652 PHE N    1 1 
       15 36750 2 2  48 PHE O    O -19.450   8.824  -2.097 1.00 . B B . 652 PHE O    1 1 
       15 36751 2 2  49 ARG C    C -17.256   7.972  -5.201 1.00 . B B . 653 ARG C    1 1 
       15 36752 2 2  49 ARG CA   C -18.594   7.774  -4.507 1.00 . B B . 653 ARG CA   1 1 
       15 36753 2 2  49 ARG CB   C -19.503   6.848  -5.315 1.00 . B B . 653 ARG CB   1 1 
       15 36754 2 2  49 ARG CD   C -20.125   4.477  -5.808 1.00 . B B . 653 ARG CD   1 1 
       15 36755 2 2  49 ARG CG   C -19.004   5.417  -5.407 1.00 . B B . 653 ARG CG   1 1 
       15 36756 2 2  49 ARG CZ   C -22.059   3.494  -4.632 1.00 . B B . 653 ARG CZ   1 1 
       15 36757 2 2  49 ARG H    H -19.409   9.626  -5.106 1.00 . B B . 653 ARG H    1 1 
       15 36758 2 2  49 ARG HA   H -18.423   7.341  -3.532 1.00 . B B . 653 ARG HA   1 1 
       15 36759 2 2  49 ARG HB2  H -20.479   6.834  -4.854 1.00 . B B . 653 ARG HB2  1 1 
       15 36760 2 2  49 ARG HB3  H -19.594   7.240  -6.316 1.00 . B B . 653 ARG HB3  1 1 
       15 36761 2 2  49 ARG HD2  H -20.501   4.774  -6.776 1.00 . B B . 653 ARG HD2  1 1 
       15 36762 2 2  49 ARG HD3  H -19.733   3.471  -5.866 1.00 . B B . 653 ARG HD3  1 1 
       15 36763 2 2  49 ARG HE   H -21.337   5.334  -4.313 1.00 . B B . 653 ARG HE   1 1 
       15 36764 2 2  49 ARG HG2  H -18.217   5.363  -6.146 1.00 . B B . 653 ARG HG2  1 1 
       15 36765 2 2  49 ARG HG3  H -18.619   5.116  -4.445 1.00 . B B . 653 ARG HG3  1 1 
       15 36766 2 2  49 ARG HH11 H -21.178   2.272  -5.986 1.00 . B B . 653 ARG HH11 1 1 
       15 36767 2 2  49 ARG HH12 H -22.539   1.593  -5.144 1.00 . B B . 653 ARG HH12 1 1 
       15 36768 2 2  49 ARG HH21 H -23.150   4.457  -3.222 1.00 . B B . 653 ARG HH21 1 1 
       15 36769 2 2  49 ARG HH22 H -23.675   2.848  -3.591 1.00 . B B . 653 ARG HH22 1 1 
       15 36770 2 2  49 ARG N    N -19.240   9.056  -4.320 1.00 . B B . 653 ARG N    1 1 
       15 36771 2 2  49 ARG NE   N -21.222   4.507  -4.838 1.00 . B B . 653 ARG NE   1 1 
       15 36772 2 2  49 ARG NH1  N -21.916   2.366  -5.309 1.00 . B B . 653 ARG NH1  1 1 
       15 36773 2 2  49 ARG NH2  N -23.038   3.609  -3.742 1.00 . B B . 653 ARG NH2  1 1 
       15 36774 2 2  49 ARG O    O -17.096   8.893  -6.004 1.00 . B B . 653 ARG O    1 1 
       15 36775 2 2  50 LEU C    C -14.818   6.863  -6.840 1.00 . B B . 654 LEU C    1 1 
       15 36776 2 2  50 LEU CA   C -14.941   7.282  -5.379 1.00 . B B . 654 LEU CA   1 1 
       15 36777 2 2  50 LEU CB   C -13.944   6.479  -4.532 1.00 . B B . 654 LEU CB   1 1 
       15 36778 2 2  50 LEU CD1  C -13.747   8.386  -2.910 1.00 . B B . 654 LEU CD1  1 1 
       15 36779 2 2  50 LEU CD2  C -14.968   6.313  -2.234 1.00 . B B . 654 LEU CD2  1 1 
       15 36780 2 2  50 LEU CG   C -13.821   6.879  -3.057 1.00 . B B . 654 LEU CG   1 1 
       15 36781 2 2  50 LEU H    H -16.511   6.348  -4.319 1.00 . B B . 654 LEU H    1 1 
       15 36782 2 2  50 LEU HA   H -14.693   8.329  -5.303 1.00 . B B . 654 LEU HA   1 1 
       15 36783 2 2  50 LEU HB2  H -14.233   5.442  -4.573 1.00 . B B . 654 LEU HB2  1 1 
       15 36784 2 2  50 LEU HB3  H -12.970   6.578  -4.986 1.00 . B B . 654 LEU HB3  1 1 
       15 36785 2 2  50 LEU HD11 H -14.636   8.831  -3.331 1.00 . B B . 654 LEU HD11 1 1 
       15 36786 2 2  50 LEU HD12 H -12.877   8.752  -3.435 1.00 . B B . 654 LEU HD12 1 1 
       15 36787 2 2  50 LEU HD13 H -13.674   8.644  -1.865 1.00 . B B . 654 LEU HD13 1 1 
       15 36788 2 2  50 LEU HD21 H -15.898   6.758  -2.556 1.00 . B B . 654 LEU HD21 1 1 
       15 36789 2 2  50 LEU HD22 H -14.807   6.538  -1.190 1.00 . B B . 654 LEU HD22 1 1 
       15 36790 2 2  50 LEU HD23 H -15.014   5.244  -2.369 1.00 . B B . 654 LEU HD23 1 1 
       15 36791 2 2  50 LEU HG   H -12.901   6.468  -2.664 1.00 . B B . 654 LEU HG   1 1 
       15 36792 2 2  50 LEU N    N -16.299   7.116  -4.888 1.00 . B B . 654 LEU N    1 1 
       15 36793 2 2  50 LEU O    O -14.668   5.681  -7.147 1.00 . B B . 654 LEU O    1 1 
       15 36794 2 2  51 ASP C    C -13.514   8.453  -9.655 1.00 . B B . 655 ASP C    1 1 
       15 36795 2 2  51 ASP CA   C -14.665   7.584  -9.156 1.00 . B B . 655 ASP CA   1 1 
       15 36796 2 2  51 ASP CB   C -15.928   7.835  -9.996 1.00 . B B . 655 ASP CB   1 1 
       15 36797 2 2  51 ASP CG   C -16.369   9.287 -10.012 1.00 . B B . 655 ASP CG   1 1 
       15 36798 2 2  51 ASP H    H -15.172   8.731  -7.444 1.00 . B B . 655 ASP H    1 1 
       15 36799 2 2  51 ASP HA   H -14.379   6.548  -9.259 1.00 . B B . 655 ASP HA   1 1 
       15 36800 2 2  51 ASP HB2  H -15.738   7.531 -11.014 1.00 . B B . 655 ASP HB2  1 1 
       15 36801 2 2  51 ASP HB3  H -16.735   7.239  -9.598 1.00 . B B . 655 ASP HB3  1 1 
       15 36802 2 2  51 ASP N    N -14.909   7.833  -7.737 1.00 . B B . 655 ASP N    1 1 
       15 36803 2 2  51 ASP O    O -12.679   8.004 -10.437 1.00 . B B . 655 ASP O    1 1 
       15 36804 2 2  51 ASP OD1  O -17.144   9.683  -9.116 1.00 . B B . 655 ASP OD1  1 1 
       15 36805 2 2  51 ASP OD2  O -15.952  10.036 -10.926 1.00 . B B . 655 ASP OD2  1 1 
       15 36806 2 2  52 ASN C    C -11.381  10.841  -8.533 1.00 . B B . 656 ASN C    1 1 
       15 36807 2 2  52 ASN CA   C -12.437  10.638  -9.611 1.00 . B B . 656 ASN CA   1 1 
       15 36808 2 2  52 ASN CB   C -13.081  11.985  -9.964 1.00 . B B . 656 ASN CB   1 1 
       15 36809 2 2  52 ASN CG   C -13.757  12.660  -8.777 1.00 . B B . 656 ASN CG   1 1 
       15 36810 2 2  52 ASN H    H -14.144   9.987  -8.543 1.00 . B B . 656 ASN H    1 1 
       15 36811 2 2  52 ASN HA   H -11.962  10.237 -10.492 1.00 . B B . 656 ASN HA   1 1 
       15 36812 2 2  52 ASN HB2  H -12.319  12.650 -10.342 1.00 . B B . 656 ASN HB2  1 1 
       15 36813 2 2  52 ASN HB3  H -13.822  11.825 -10.733 1.00 . B B . 656 ASN HB3  1 1 
       15 36814 2 2  52 ASN HD21 H -13.345  14.448  -9.546 1.00 . B B . 656 ASN HD21 1 1 
       15 36815 2 2  52 ASN HD22 H -14.206  14.450  -8.039 1.00 . B B . 656 ASN HD22 1 1 
       15 36816 2 2  52 ASN N    N -13.461   9.690  -9.181 1.00 . B B . 656 ASN N    1 1 
       15 36817 2 2  52 ASN ND2  N -13.771  13.984  -8.785 1.00 . B B . 656 ASN ND2  1 1 
       15 36818 2 2  52 ASN O    O -10.282  11.328  -8.802 1.00 . B B . 656 ASN O    1 1 
       15 36819 2 2  52 ASN OD1  O -14.265  12.002  -7.866 1.00 . B B . 656 ASN OD1  1 1 
       15 36820 2 2  53 THR C    C  -9.559   9.893  -6.233 1.00 . B B . 657 THR C    1 1 
       15 36821 2 2  53 THR CA   C -10.862  10.692  -6.164 1.00 . B B . 657 THR CA   1 1 
       15 36822 2 2  53 THR CB   C -11.617  10.341  -4.876 1.00 . B B . 657 THR CB   1 1 
       15 36823 2 2  53 THR CG2  C -11.071  11.126  -3.691 1.00 . B B . 657 THR CG2  1 1 
       15 36824 2 2  53 THR H    H -12.570   9.988  -7.182 1.00 . B B . 657 THR H    1 1 
       15 36825 2 2  53 THR HA   H -10.627  11.745  -6.140 1.00 . B B . 657 THR HA   1 1 
       15 36826 2 2  53 THR HB   H -11.500   9.284  -4.678 1.00 . B B . 657 THR HB   1 1 
       15 36827 2 2  53 THR HG1  H -13.152  11.586  -4.942 1.00 . B B . 657 THR HG1  1 1 
       15 36828 2 2  53 THR HG21 H -10.036  10.867  -3.531 1.00 . B B . 657 THR HG21 1 1 
       15 36829 2 2  53 THR HG22 H -11.644  10.886  -2.805 1.00 . B B . 657 THR HG22 1 1 
       15 36830 2 2  53 THR HG23 H -11.149  12.184  -3.894 1.00 . B B . 657 THR HG23 1 1 
       15 36831 2 2  53 THR N    N -11.714  10.447  -7.316 1.00 . B B . 657 THR N    1 1 
       15 36832 2 2  53 THR O    O  -8.543  10.301  -5.676 1.00 . B B . 657 THR O    1 1 
       15 36833 2 2  53 THR OG1  O -13.010  10.640  -5.053 1.00 . B B . 657 THR OG1  1 1 
       15 36834 2 2  54 LEU C    C  -7.600   8.288  -8.300 1.00 . B B . 658 LEU C    1 1 
       15 36835 2 2  54 LEU CA   C  -8.407   7.918  -7.060 1.00 . B B . 658 LEU CA   1 1 
       15 36836 2 2  54 LEU CB   C  -8.797   6.434  -7.117 1.00 . B B . 658 LEU CB   1 1 
       15 36837 2 2  54 LEU CD1  C -10.400   6.359  -5.173 1.00 . B B . 658 LEU CD1  1 1 
       15 36838 2 2  54 LEU CD2  C  -9.258   4.269  -5.934 1.00 . B B . 658 LEU CD2  1 1 
       15 36839 2 2  54 LEU CG   C  -9.130   5.778  -5.771 1.00 . B B . 658 LEU CG   1 1 
       15 36840 2 2  54 LEU H    H -10.421   8.498  -7.373 1.00 . B B . 658 LEU H    1 1 
       15 36841 2 2  54 LEU HA   H  -7.790   8.084  -6.187 1.00 . B B . 658 LEU HA   1 1 
       15 36842 2 2  54 LEU HB2  H  -9.661   6.339  -7.760 1.00 . B B . 658 LEU HB2  1 1 
       15 36843 2 2  54 LEU HB3  H  -7.980   5.891  -7.564 1.00 . B B . 658 LEU HB3  1 1 
       15 36844 2 2  54 LEU HD11 H -10.613   5.871  -4.235 1.00 . B B . 658 LEU HD11 1 1 
       15 36845 2 2  54 LEU HD12 H -11.222   6.207  -5.855 1.00 . B B . 658 LEU HD12 1 1 
       15 36846 2 2  54 LEU HD13 H -10.264   7.417  -5.004 1.00 . B B . 658 LEU HD13 1 1 
       15 36847 2 2  54 LEU HD21 H  -9.496   3.823  -4.980 1.00 . B B . 658 LEU HD21 1 1 
       15 36848 2 2  54 LEU HD22 H  -8.323   3.866  -6.296 1.00 . B B . 658 LEU HD22 1 1 
       15 36849 2 2  54 LEU HD23 H -10.043   4.048  -6.642 1.00 . B B . 658 LEU HD23 1 1 
       15 36850 2 2  54 LEU HG   H  -8.322   5.969  -5.080 1.00 . B B . 658 LEU HG   1 1 
       15 36851 2 2  54 LEU N    N  -9.589   8.766  -6.932 1.00 . B B . 658 LEU N    1 1 
       15 36852 2 2  54 LEU O    O  -6.577   7.668  -8.590 1.00 . B B . 658 LEU O    1 1 
       15 36853 2 2  55 GLY C    C  -6.407  10.846  -9.972 1.00 . B B . 659 GLY C    1 1 
       15 36854 2 2  55 GLY CA   C  -7.386   9.725 -10.229 1.00 . B B . 659 GLY CA   1 1 
       15 36855 2 2  55 GLY H    H  -8.867   9.776  -8.726 1.00 . B B . 659 GLY H    1 1 
       15 36856 2 2  55 GLY HA2  H  -6.854   8.881 -10.643 1.00 . B B . 659 GLY HA2  1 1 
       15 36857 2 2  55 GLY HA3  H  -8.122  10.060 -10.945 1.00 . B B . 659 GLY HA3  1 1 
       15 36858 2 2  55 GLY N    N  -8.064   9.303  -9.022 1.00 . B B . 659 GLY N    1 1 
       15 36859 2 2  55 GLY O    O  -5.600  10.779  -9.039 1.00 . B B . 659 GLY O    1 1 
       15 36860 2 2  56 GLY C    C  -4.360  12.872 -11.521 1.00 . B B . 660 GLY C    1 1 
       15 36861 2 2  56 GLY CA   C  -5.583  13.009 -10.643 1.00 . B B . 660 GLY CA   1 1 
       15 36862 2 2  56 GLY H    H  -7.139  11.879 -11.516 1.00 . B B . 660 GLY H    1 1 
       15 36863 2 2  56 GLY HA2  H  -6.111  13.912 -10.911 1.00 . B B . 660 GLY HA2  1 1 
       15 36864 2 2  56 GLY HA3  H  -5.270  13.075  -9.612 1.00 . B B . 660 GLY HA3  1 1 
       15 36865 2 2  56 GLY N    N  -6.476  11.883 -10.792 1.00 . B B . 660 GLY N    1 1 
       15 36866 2 2  56 GLY O    O  -4.184  13.631 -12.475 1.00 . B B . 660 GLY O    1 1 
       15 36867 2 2  57 THR C    C  -1.829  10.207 -11.755 1.00 . B B . 661 THR C    1 1 
       15 36868 2 2  57 THR CA   C  -2.308  11.636 -11.977 1.00 . B B . 661 THR CA   1 1 
       15 36869 2 2  57 THR CB   C  -1.165  12.601 -11.586 1.00 . B B . 661 THR CB   1 1 
       15 36870 2 2  57 THR CG2  C   0.031  12.438 -12.514 1.00 . B B . 661 THR CG2  1 1 
       15 36871 2 2  57 THR H    H  -3.724  11.328 -10.433 1.00 . B B . 661 THR H    1 1 
       15 36872 2 2  57 THR HA   H  -2.533  11.774 -13.024 1.00 . B B . 661 THR HA   1 1 
       15 36873 2 2  57 THR HB   H  -0.850  12.368 -10.578 1.00 . B B . 661 THR HB   1 1 
       15 36874 2 2  57 THR HG1  H  -2.242  14.065 -12.370 1.00 . B B . 661 THR HG1  1 1 
       15 36875 2 2  57 THR HG21 H   0.796  13.150 -12.243 1.00 . B B . 661 THR HG21 1 1 
       15 36876 2 2  57 THR HG22 H  -0.280  12.613 -13.533 1.00 . B B . 661 THR HG22 1 1 
       15 36877 2 2  57 THR HG23 H   0.424  11.436 -12.425 1.00 . B B . 661 THR HG23 1 1 
       15 36878 2 2  57 THR N    N  -3.520  11.896 -11.205 1.00 . B B . 661 THR N    1 1 
       15 36879 2 2  57 THR O    O  -1.606   9.457 -12.700 1.00 . B B . 661 THR O    1 1 
       15 36880 2 2  57 THR OG1  O  -1.619  13.960 -11.632 1.00 . B B . 661 THR OG1  1 1 
       15 36881 2 2  58 SER C    C  -2.126   7.429 -10.064 1.00 . B B . 662 SER C    1 1 
       15 36882 2 2  58 SER CA   C  -1.103   8.563 -10.128 1.00 . B B . 662 SER CA   1 1 
       15 36883 2 2  58 SER CB   C  -0.407   8.729  -8.781 1.00 . B B . 662 SER CB   1 1 
       15 36884 2 2  58 SER H    H  -2.015  10.426  -9.780 1.00 . B B . 662 SER H    1 1 
       15 36885 2 2  58 SER HA   H  -0.361   8.319 -10.872 1.00 . B B . 662 SER HA   1 1 
       15 36886 2 2  58 SER HB2  H  -0.242   7.756  -8.339 1.00 . B B . 662 SER HB2  1 1 
       15 36887 2 2  58 SER HB3  H   0.542   9.224  -8.926 1.00 . B B . 662 SER HB3  1 1 
       15 36888 2 2  58 SER HG   H  -0.627  10.131  -7.428 1.00 . B B . 662 SER HG   1 1 
       15 36889 2 2  58 SER N    N  -1.702   9.832 -10.493 1.00 . B B . 662 SER N    1 1 
       15 36890 2 2  58 SER O    O  -2.132   6.645  -9.110 1.00 . B B . 662 SER O    1 1 
       15 36891 2 2  58 SER OG   O  -1.199   9.503  -7.901 1.00 . B B . 662 SER OG   1 1 
       15 36892 2 2  59 GLU C    C  -3.217   4.893 -11.160 1.00 . B B . 663 GLU C    1 1 
       15 36893 2 2  59 GLU CA   C  -3.938   6.231 -11.153 1.00 . B B . 663 GLU CA   1 1 
       15 36894 2 2  59 GLU CB   C  -4.828   6.345 -12.393 1.00 . B B . 663 GLU CB   1 1 
       15 36895 2 2  59 GLU CD   C  -6.894   7.357 -13.420 1.00 . B B . 663 GLU CD   1 1 
       15 36896 2 2  59 GLU CG   C  -5.876   7.439 -12.301 1.00 . B B . 663 GLU CG   1 1 
       15 36897 2 2  59 GLU H    H  -2.924   7.970 -11.820 1.00 . B B . 663 GLU H    1 1 
       15 36898 2 2  59 GLU HA   H  -4.556   6.287 -10.269 1.00 . B B . 663 GLU HA   1 1 
       15 36899 2 2  59 GLU HB2  H  -4.203   6.550 -13.249 1.00 . B B . 663 GLU HB2  1 1 
       15 36900 2 2  59 GLU HB3  H  -5.334   5.404 -12.544 1.00 . B B . 663 GLU HB3  1 1 
       15 36901 2 2  59 GLU HG2  H  -6.391   7.346 -11.356 1.00 . B B . 663 GLU HG2  1 1 
       15 36902 2 2  59 GLU HG3  H  -5.384   8.398 -12.349 1.00 . B B . 663 GLU HG3  1 1 
       15 36903 2 2  59 GLU N    N  -2.968   7.319 -11.086 1.00 . B B . 663 GLU N    1 1 
       15 36904 2 2  59 GLU O    O  -3.549   3.994 -10.391 1.00 . B B . 663 GLU O    1 1 
       15 36905 2 2  59 GLU OE1  O  -7.273   6.228 -13.801 1.00 . B B . 663 GLU OE1  1 1 
       15 36906 2 2  59 GLU OE2  O  -7.313   8.417 -13.934 1.00 . B B . 663 GLU OE2  1 1 
       15 36907 2 2  60 VAL C    C  -0.713   3.278 -10.769 1.00 . B B . 664 VAL C    1 1 
       15 36908 2 2  60 VAL CA   C  -1.401   3.575 -12.101 1.00 . B B . 664 VAL CA   1 1 
       15 36909 2 2  60 VAL CB   C  -0.339   3.672 -13.227 1.00 . B B . 664 VAL CB   1 1 
       15 36910 2 2  60 VAL CG1  C   0.554   4.894 -13.043 1.00 . B B . 664 VAL CG1  1 1 
       15 36911 2 2  60 VAL CG2  C   0.498   2.397 -13.293 1.00 . B B . 664 VAL CG2  1 1 
       15 36912 2 2  60 VAL H    H  -2.009   5.536 -12.624 1.00 . B B . 664 VAL H    1 1 
       15 36913 2 2  60 VAL HA   H  -2.062   2.754 -12.336 1.00 . B B . 664 VAL HA   1 1 
       15 36914 2 2  60 VAL HB   H  -0.858   3.780 -14.168 1.00 . B B . 664 VAL HB   1 1 
       15 36915 2 2  60 VAL HG11 H   1.291   4.924 -13.832 1.00 . B B . 664 VAL HG11 1 1 
       15 36916 2 2  60 VAL HG12 H   1.055   4.834 -12.088 1.00 . B B . 664 VAL HG12 1 1 
       15 36917 2 2  60 VAL HG13 H  -0.049   5.792 -13.076 1.00 . B B . 664 VAL HG13 1 1 
       15 36918 2 2  60 VAL HG21 H   1.007   2.248 -12.351 1.00 . B B . 664 VAL HG21 1 1 
       15 36919 2 2  60 VAL HG22 H   1.226   2.482 -14.087 1.00 . B B . 664 VAL HG22 1 1 
       15 36920 2 2  60 VAL HG23 H  -0.148   1.553 -13.487 1.00 . B B . 664 VAL HG23 1 1 
       15 36921 2 2  60 VAL N    N  -2.208   4.782 -12.017 1.00 . B B . 664 VAL N    1 1 
       15 36922 2 2  60 VAL O    O  -0.604   2.126 -10.366 1.00 . B B . 664 VAL O    1 1 
       15 36923 2 2  61 ILE C    C  -0.478   3.659  -7.720 1.00 . B B . 665 ILE C    1 1 
       15 36924 2 2  61 ILE CA   C   0.440   4.168  -8.825 1.00 . B B . 665 ILE CA   1 1 
       15 36925 2 2  61 ILE CB   C   1.094   5.496  -8.391 1.00 . B B . 665 ILE CB   1 1 
       15 36926 2 2  61 ILE CD1  C   2.686   7.320  -9.192 1.00 . B B . 665 ILE CD1  1 1 
       15 36927 2 2  61 ILE CG1  C   2.036   5.984  -9.490 1.00 . B B . 665 ILE CG1  1 1 
       15 36928 2 2  61 ILE CG2  C   1.842   5.326  -7.075 1.00 . B B . 665 ILE CG2  1 1 
       15 36929 2 2  61 ILE H    H  -0.463   5.226 -10.418 1.00 . B B . 665 ILE H    1 1 
       15 36930 2 2  61 ILE HA   H   1.226   3.444  -8.986 1.00 . B B . 665 ILE HA   1 1 
       15 36931 2 2  61 ILE HB   H   0.313   6.226  -8.244 1.00 . B B . 665 ILE HB   1 1 
       15 36932 2 2  61 ILE HD11 H   3.274   7.239  -8.289 1.00 . B B . 665 ILE HD11 1 1 
       15 36933 2 2  61 ILE HD12 H   1.921   8.071  -9.057 1.00 . B B . 665 ILE HD12 1 1 
       15 36934 2 2  61 ILE HD13 H   3.326   7.600 -10.015 1.00 . B B . 665 ILE HD13 1 1 
       15 36935 2 2  61 ILE HG12 H   2.824   5.259  -9.626 1.00 . B B . 665 ILE HG12 1 1 
       15 36936 2 2  61 ILE HG13 H   1.477   6.078 -10.411 1.00 . B B . 665 ILE HG13 1 1 
       15 36937 2 2  61 ILE HG21 H   1.154   5.001  -6.310 1.00 . B B . 665 ILE HG21 1 1 
       15 36938 2 2  61 ILE HG22 H   2.280   6.271  -6.787 1.00 . B B . 665 ILE HG22 1 1 
       15 36939 2 2  61 ILE HG23 H   2.622   4.589  -7.196 1.00 . B B . 665 ILE HG23 1 1 
       15 36940 2 2  61 ILE N    N  -0.285   4.325 -10.077 1.00 . B B . 665 ILE N    1 1 
       15 36941 2 2  61 ILE O    O  -0.118   2.750  -6.976 1.00 . B B . 665 ILE O    1 1 
       15 36942 2 2  62 HIS C    C  -3.145   2.414  -6.937 1.00 . B B . 666 HIS C    1 1 
       15 36943 2 2  62 HIS CA   C  -2.631   3.810  -6.614 1.00 . B B . 666 HIS CA   1 1 
       15 36944 2 2  62 HIS CB   C  -3.793   4.806  -6.518 1.00 . B B . 666 HIS CB   1 1 
       15 36945 2 2  62 HIS CD2  C  -3.756   7.405  -6.528 1.00 . B B . 666 HIS CD2  1 1 
       15 36946 2 2  62 HIS CE1  C  -2.215   7.706  -5.002 1.00 . B B . 666 HIS CE1  1 1 
       15 36947 2 2  62 HIS CG   C  -3.364   6.180  -6.100 1.00 . B B . 666 HIS CG   1 1 
       15 36948 2 2  62 HIS H    H  -1.910   4.952  -8.254 1.00 . B B . 666 HIS H    1 1 
       15 36949 2 2  62 HIS HA   H  -2.119   3.778  -5.665 1.00 . B B . 666 HIS HA   1 1 
       15 36950 2 2  62 HIS HB2  H  -4.272   4.884  -7.485 1.00 . B B . 666 HIS HB2  1 1 
       15 36951 2 2  62 HIS HB3  H  -4.512   4.445  -5.794 1.00 . B B . 666 HIS HB3  1 1 
       15 36952 2 2  62 HIS HD1  H  -1.915   5.711  -4.634 1.00 . B B . 666 HIS HD1  1 1 
       15 36953 2 2  62 HIS HD2  H  -4.503   7.612  -7.280 1.00 . B B . 666 HIS HD2  1 1 
       15 36954 2 2  62 HIS HE1  H  -1.519   8.177  -4.323 1.00 . B B . 666 HIS HE1  1 1 
       15 36955 2 2  62 HIS HE2  H  -2.954   9.294  -6.059 1.00 . B B . 666 HIS HE2  1 1 
       15 36956 2 2  62 HIS N    N  -1.669   4.234  -7.626 1.00 . B B . 666 HIS N    1 1 
       15 36957 2 2  62 HIS ND1  N  -2.398   6.405  -5.140 1.00 . B B . 666 HIS ND1  1 1 
       15 36958 2 2  62 HIS NE2  N  -3.022   8.334  -5.831 1.00 . B B . 666 HIS NE2  1 1 
       15 36959 2 2  62 HIS O    O  -3.330   1.579  -6.049 1.00 . B B . 666 HIS O    1 1 
       15 36960 2 2  63 ARG C    C  -2.695  -0.174  -8.365 1.00 . B B . 667 ARG C    1 1 
       15 36961 2 2  63 ARG CA   C  -3.756   0.865  -8.711 1.00 . B B . 667 ARG CA   1 1 
       15 36962 2 2  63 ARG CB   C  -3.938   0.920 -10.226 1.00 . B B . 667 ARG CB   1 1 
       15 36963 2 2  63 ARG CD   C  -4.309  -0.414 -12.315 1.00 . B B . 667 ARG CD   1 1 
       15 36964 2 2  63 ARG CG   C  -4.540  -0.342 -10.816 1.00 . B B . 667 ARG CG   1 1 
       15 36965 2 2  63 ARG CZ   C  -4.305   1.216 -14.171 1.00 . B B . 667 ARG CZ   1 1 
       15 36966 2 2  63 ARG H    H  -3.226   2.901  -8.870 1.00 . B B . 667 ARG H    1 1 
       15 36967 2 2  63 ARG HA   H  -4.690   0.597  -8.243 1.00 . B B . 667 ARG HA   1 1 
       15 36968 2 2  63 ARG HB2  H  -4.584   1.751 -10.469 1.00 . B B . 667 ARG HB2  1 1 
       15 36969 2 2  63 ARG HB3  H  -2.971   1.084 -10.685 1.00 . B B . 667 ARG HB3  1 1 
       15 36970 2 2  63 ARG HD2  H  -3.248  -0.503 -12.497 1.00 . B B . 667 ARG HD2  1 1 
       15 36971 2 2  63 ARG HD3  H  -4.811  -1.292 -12.697 1.00 . B B . 667 ARG HD3  1 1 
       15 36972 2 2  63 ARG HE   H  -5.576   1.241 -12.620 1.00 . B B . 667 ARG HE   1 1 
       15 36973 2 2  63 ARG HG2  H  -4.083  -1.200 -10.348 1.00 . B B . 667 ARG HG2  1 1 
       15 36974 2 2  63 ARG HG3  H  -5.603  -0.346 -10.623 1.00 . B B . 667 ARG HG3  1 1 
       15 36975 2 2  63 ARG HH11 H  -2.844  -0.198 -14.276 1.00 . B B . 667 ARG HH11 1 1 
       15 36976 2 2  63 ARG HH12 H  -2.863   0.952 -15.584 1.00 . B B . 667 ARG HH12 1 1 
       15 36977 2 2  63 ARG HH21 H  -5.629   2.749 -14.351 1.00 . B B . 667 ARG HH21 1 1 
       15 36978 2 2  63 ARG HH22 H  -4.463   2.606 -15.641 1.00 . B B . 667 ARG HH22 1 1 
       15 36979 2 2  63 ARG N    N  -3.350   2.171  -8.223 1.00 . B B . 667 ARG N    1 1 
       15 36980 2 2  63 ARG NE   N  -4.813   0.766 -13.021 1.00 . B B . 667 ARG NE   1 1 
       15 36981 2 2  63 ARG NH1  N  -3.258   0.608 -14.722 1.00 . B B . 667 ARG NH1  1 1 
       15 36982 2 2  63 ARG NH2  N  -4.838   2.275 -14.766 1.00 . B B . 667 ARG NH2  1 1 
       15 36983 2 2  63 ARG O    O  -2.981  -1.185  -7.727 1.00 . B B . 667 ARG O    1 1 
       15 36984 2 2  64 LYS C    C  -0.093  -1.027  -7.087 1.00 . B B . 668 LYS C    1 1 
       15 36985 2 2  64 LYS CA   C  -0.336  -0.781  -8.572 1.00 . B B . 668 LYS CA   1 1 
       15 36986 2 2  64 LYS CB   C   0.909  -0.181  -9.231 1.00 . B B . 668 LYS CB   1 1 
       15 36987 2 2  64 LYS CD   C   3.317  -0.453  -9.877 1.00 . B B . 668 LYS CD   1 1 
       15 36988 2 2  64 LYS CE   C   3.676   1.000  -9.591 1.00 . B B . 668 LYS CE   1 1 
       15 36989 2 2  64 LYS CG   C   2.196  -0.943  -8.970 1.00 . B B . 668 LYS CG   1 1 
       15 36990 2 2  64 LYS H    H  -1.317   0.948  -9.270 1.00 . B B . 668 LYS H    1 1 
       15 36991 2 2  64 LYS HA   H  -0.560  -1.722  -9.046 1.00 . B B . 668 LYS HA   1 1 
       15 36992 2 2  64 LYS HB2  H   0.750  -0.152 -10.299 1.00 . B B . 668 LYS HB2  1 1 
       15 36993 2 2  64 LYS HB3  H   1.037   0.829  -8.872 1.00 . B B . 668 LYS HB3  1 1 
       15 36994 2 2  64 LYS HD2  H   4.189  -1.067  -9.720 1.00 . B B . 668 LYS HD2  1 1 
       15 36995 2 2  64 LYS HD3  H   2.993  -0.534 -10.906 1.00 . B B . 668 LYS HD3  1 1 
       15 36996 2 2  64 LYS HE2  H   2.805   1.611  -9.767 1.00 . B B . 668 LYS HE2  1 1 
       15 36997 2 2  64 LYS HE3  H   3.974   1.088  -8.556 1.00 . B B . 668 LYS HE3  1 1 
       15 36998 2 2  64 LYS HG2  H   2.487  -0.791  -7.942 1.00 . B B . 668 LYS HG2  1 1 
       15 36999 2 2  64 LYS HG3  H   2.027  -1.993  -9.147 1.00 . B B . 668 LYS HG3  1 1 
       15 37000 2 2  64 LYS HZ1  H   4.950   2.500 -10.296 1.00 . B B . 668 LYS HZ1  1 1 
       15 37001 2 2  64 LYS HZ2  H   4.548   1.334 -11.465 1.00 . B B . 668 LYS HZ2  1 1 
       15 37002 2 2  64 LYS HZ3  H   5.663   0.960 -10.241 1.00 . B B . 668 LYS HZ3  1 1 
       15 37003 2 2  64 LYS N    N  -1.468   0.107  -8.786 1.00 . B B . 668 LYS N    1 1 
       15 37004 2 2  64 LYS NZ   N   4.785   1.481 -10.459 1.00 . B B . 668 LYS NZ   1 1 
       15 37005 2 2  64 LYS O    O   0.299  -2.121  -6.692 1.00 . B B . 668 LYS O    1 1 
       15 37006 2 2  65 ALA C    C  -1.151  -1.154  -4.262 1.00 . B B . 669 ALA C    1 1 
       15 37007 2 2  65 ALA CA   C  -0.166  -0.148  -4.834 1.00 . B B . 669 ALA CA   1 1 
       15 37008 2 2  65 ALA CB   C  -0.338   1.195  -4.147 1.00 . B B . 669 ALA CB   1 1 
       15 37009 2 2  65 ALA H    H  -0.630   0.846  -6.643 1.00 . B B . 669 ALA H    1 1 
       15 37010 2 2  65 ALA HA   H   0.840  -0.495  -4.654 1.00 . B B . 669 ALA HA   1 1 
       15 37011 2 2  65 ALA HB1  H  -1.374   1.496  -4.197 1.00 . B B . 669 ALA HB1  1 1 
       15 37012 2 2  65 ALA HB2  H   0.272   1.933  -4.643 1.00 . B B . 669 ALA HB2  1 1 
       15 37013 2 2  65 ALA HB3  H  -0.035   1.115  -3.112 1.00 . B B . 669 ALA HB3  1 1 
       15 37014 2 2  65 ALA N    N  -0.336  -0.013  -6.270 1.00 . B B . 669 ALA N    1 1 
       15 37015 2 2  65 ALA O    O  -0.776  -2.041  -3.496 1.00 . B B . 669 ALA O    1 1 
       15 37016 2 2  66 LEU C    C  -3.240  -3.320  -4.726 1.00 . B B . 670 LEU C    1 1 
       15 37017 2 2  66 LEU CA   C  -3.454  -1.914  -4.169 1.00 . B B . 670 LEU CA   1 1 
       15 37018 2 2  66 LEU CB   C  -4.835  -1.386  -4.565 1.00 . B B . 670 LEU CB   1 1 
       15 37019 2 2  66 LEU CD1  C  -5.780  -1.381  -2.253 1.00 . B B . 670 LEU CD1  1 1 
       15 37020 2 2  66 LEU CD2  C  -7.320  -1.372  -4.219 1.00 . B B . 670 LEU CD2  1 1 
       15 37021 2 2  66 LEU CG   C  -5.987  -1.864  -3.679 1.00 . B B . 670 LEU CG   1 1 
       15 37022 2 2  66 LEU H    H  -2.648  -0.300  -5.281 1.00 . B B . 670 LEU H    1 1 
       15 37023 2 2  66 LEU HA   H  -3.384  -1.951  -3.092 1.00 . B B . 670 LEU HA   1 1 
       15 37024 2 2  66 LEU HB2  H  -4.808  -0.306  -4.534 1.00 . B B . 670 LEU HB2  1 1 
       15 37025 2 2  66 LEU HB3  H  -5.040  -1.695  -5.579 1.00 . B B . 670 LEU HB3  1 1 
       15 37026 2 2  66 LEU HD11 H  -5.711  -0.303  -2.246 1.00 . B B . 670 LEU HD11 1 1 
       15 37027 2 2  66 LEU HD12 H  -4.869  -1.802  -1.859 1.00 . B B . 670 LEU HD12 1 1 
       15 37028 2 2  66 LEU HD13 H  -6.616  -1.692  -1.640 1.00 . B B . 670 LEU HD13 1 1 
       15 37029 2 2  66 LEU HD21 H  -8.119  -1.734  -3.590 1.00 . B B . 670 LEU HD21 1 1 
       15 37030 2 2  66 LEU HD22 H  -7.458  -1.741  -5.226 1.00 . B B . 670 LEU HD22 1 1 
       15 37031 2 2  66 LEU HD23 H  -7.328  -0.292  -4.228 1.00 . B B . 670 LEU HD23 1 1 
       15 37032 2 2  66 LEU HG   H  -6.004  -2.945  -3.668 1.00 . B B . 670 LEU HG   1 1 
       15 37033 2 2  66 LEU N    N  -2.411  -1.021  -4.653 1.00 . B B . 670 LEU N    1 1 
       15 37034 2 2  66 LEU O    O  -3.525  -4.317  -4.064 1.00 . B B . 670 LEU O    1 1 
       15 37035 2 2  67 GLN C    C  -1.167  -5.306  -5.956 1.00 . B B . 671 GLN C    1 1 
       15 37036 2 2  67 GLN CA   C  -2.411  -4.669  -6.571 1.00 . B B . 671 GLN CA   1 1 
       15 37037 2 2  67 GLN CB   C  -2.213  -4.493  -8.074 1.00 . B B . 671 GLN CB   1 1 
       15 37038 2 2  67 GLN CD   C  -3.221  -3.793 -10.277 1.00 . B B . 671 GLN CD   1 1 
       15 37039 2 2  67 GLN CG   C  -3.470  -4.052  -8.807 1.00 . B B . 671 GLN CG   1 1 
       15 37040 2 2  67 GLN H    H  -2.554  -2.559  -6.439 1.00 . B B . 671 GLN H    1 1 
       15 37041 2 2  67 GLN HA   H  -3.252  -5.326  -6.406 1.00 . B B . 671 GLN HA   1 1 
       15 37042 2 2  67 GLN HB2  H  -1.446  -3.751  -8.238 1.00 . B B . 671 GLN HB2  1 1 
       15 37043 2 2  67 GLN HB3  H  -1.888  -5.434  -8.494 1.00 . B B . 671 GLN HB3  1 1 
       15 37044 2 2  67 GLN HE21 H  -5.084  -4.336 -10.721 1.00 . B B . 671 GLN HE21 1 1 
       15 37045 2 2  67 GLN HE22 H  -4.086  -3.871 -12.062 1.00 . B B . 671 GLN HE22 1 1 
       15 37046 2 2  67 GLN HG2  H  -4.217  -4.826  -8.715 1.00 . B B . 671 GLN HG2  1 1 
       15 37047 2 2  67 GLN HG3  H  -3.837  -3.143  -8.352 1.00 . B B . 671 GLN HG3  1 1 
       15 37048 2 2  67 GLN N    N  -2.721  -3.391  -5.941 1.00 . B B . 671 GLN N    1 1 
       15 37049 2 2  67 GLN NE2  N  -4.232  -4.019 -11.101 1.00 . B B . 671 GLN NE2  1 1 
       15 37050 2 2  67 GLN O    O  -0.989  -6.515  -6.021 1.00 . B B . 671 GLN O    1 1 
       15 37051 2 2  67 GLN OE1  O  -2.127  -3.392 -10.673 1.00 . B B . 671 GLN OE1  1 1 
       15 37052 2 2  68 ARG C    C   0.629  -5.593  -3.368 1.00 . B B . 672 ARG C    1 1 
       15 37053 2 2  68 ARG CA   C   0.918  -5.007  -4.752 1.00 . B B . 672 ARG CA   1 1 
       15 37054 2 2  68 ARG CB   C   1.984  -3.907  -4.667 1.00 . B B . 672 ARG CB   1 1 
       15 37055 2 2  68 ARG CD   C   4.404  -3.320  -4.227 1.00 . B B . 672 ARG CD   1 1 
       15 37056 2 2  68 ARG CG   C   3.343  -4.412  -4.205 1.00 . B B . 672 ARG CG   1 1 
       15 37057 2 2  68 ARG CZ   C   5.671  -3.567  -6.339 1.00 . B B . 672 ARG CZ   1 1 
       15 37058 2 2  68 ARG H    H  -0.485  -3.530  -5.344 1.00 . B B . 672 ARG H    1 1 
       15 37059 2 2  68 ARG HA   H   1.289  -5.801  -5.386 1.00 . B B . 672 ARG HA   1 1 
       15 37060 2 2  68 ARG HB2  H   2.102  -3.461  -5.643 1.00 . B B . 672 ARG HB2  1 1 
       15 37061 2 2  68 ARG HB3  H   1.648  -3.151  -3.973 1.00 . B B . 672 ARG HB3  1 1 
       15 37062 2 2  68 ARG HD2  H   4.021  -2.459  -3.704 1.00 . B B . 672 ARG HD2  1 1 
       15 37063 2 2  68 ARG HD3  H   5.285  -3.684  -3.719 1.00 . B B . 672 ARG HD3  1 1 
       15 37064 2 2  68 ARG HE   H   4.341  -2.117  -5.953 1.00 . B B . 672 ARG HE   1 1 
       15 37065 2 2  68 ARG HG2  H   3.251  -4.784  -3.196 1.00 . B B . 672 ARG HG2  1 1 
       15 37066 2 2  68 ARG HG3  H   3.654  -5.215  -4.856 1.00 . B B . 672 ARG HG3  1 1 
       15 37067 2 2  68 ARG HH11 H   6.046  -5.005  -4.966 1.00 . B B . 672 ARG HH11 1 1 
       15 37068 2 2  68 ARG HH12 H   6.944  -5.153  -6.446 1.00 . B B . 672 ARG HH12 1 1 
       15 37069 2 2  68 ARG HH21 H   5.529  -2.287  -7.901 1.00 . B B . 672 ARG HH21 1 1 
       15 37070 2 2  68 ARG HH22 H   6.645  -3.597  -8.117 1.00 . B B . 672 ARG HH22 1 1 
       15 37071 2 2  68 ARG N    N  -0.305  -4.494  -5.363 1.00 . B B . 672 ARG N    1 1 
       15 37072 2 2  68 ARG NE   N   4.773  -2.922  -5.588 1.00 . B B . 672 ARG NE   1 1 
       15 37073 2 2  68 ARG NH1  N   6.266  -4.661  -5.876 1.00 . B B . 672 ARG NH1  1 1 
       15 37074 2 2  68 ARG NH2  N   5.971  -3.114  -7.548 1.00 . B B . 672 ARG NH2  1 1 
       15 37075 2 2  68 ARG O    O   1.513  -6.154  -2.721 1.00 . B B . 672 ARG O    1 1 
       15 37076 2 2  69 ILE C    C  -2.180  -7.049  -1.843 1.00 . B B . 673 ILE C    1 1 
       15 37077 2 2  69 ILE CA   C  -1.015  -6.076  -1.652 1.00 . B B . 673 ILE CA   1 1 
       15 37078 2 2  69 ILE CB   C  -1.371  -5.020  -0.579 1.00 . B B . 673 ILE CB   1 1 
       15 37079 2 2  69 ILE CD1  C  -2.766  -2.932  -0.115 1.00 . B B . 673 ILE CD1  1 1 
       15 37080 2 2  69 ILE CG1  C  -2.342  -3.972  -1.131 1.00 . B B . 673 ILE CG1  1 1 
       15 37081 2 2  69 ILE CG2  C  -0.106  -4.351  -0.062 1.00 . B B . 673 ILE CG2  1 1 
       15 37082 2 2  69 ILE H    H  -1.265  -4.954  -3.432 1.00 . B B . 673 ILE H    1 1 
       15 37083 2 2  69 ILE HA   H  -0.167  -6.640  -1.288 1.00 . B B . 673 ILE HA   1 1 
       15 37084 2 2  69 ILE HB   H  -1.838  -5.529   0.252 1.00 . B B . 673 ILE HB   1 1 
       15 37085 2 2  69 ILE HD11 H  -3.263  -3.417   0.712 1.00 . B B . 673 ILE HD11 1 1 
       15 37086 2 2  69 ILE HD12 H  -3.442  -2.229  -0.580 1.00 . B B . 673 ILE HD12 1 1 
       15 37087 2 2  69 ILE HD13 H  -1.894  -2.408   0.246 1.00 . B B . 673 ILE HD13 1 1 
       15 37088 2 2  69 ILE HG12 H  -1.873  -3.453  -1.954 1.00 . B B . 673 ILE HG12 1 1 
       15 37089 2 2  69 ILE HG13 H  -3.232  -4.470  -1.488 1.00 . B B . 673 ILE HG13 1 1 
       15 37090 2 2  69 ILE HG21 H   0.540  -5.095   0.383 1.00 . B B . 673 ILE HG21 1 1 
       15 37091 2 2  69 ILE HG22 H  -0.365  -3.610   0.678 1.00 . B B . 673 ILE HG22 1 1 
       15 37092 2 2  69 ILE HG23 H   0.407  -3.873  -0.883 1.00 . B B . 673 ILE HG23 1 1 
       15 37093 2 2  69 ILE N    N  -0.613  -5.469  -2.914 1.00 . B B . 673 ILE N    1 1 
       15 37094 2 2  69 ILE O    O  -2.201  -8.120  -1.239 1.00 . B B . 673 ILE O    1 1 
       15 37095 2 2  70 TYR C    C  -4.228  -8.217  -4.296 1.00 . B B . 674 TYR C    1 1 
       15 37096 2 2  70 TYR CA   C  -4.306  -7.515  -2.944 1.00 . B B . 674 TYR CA   1 1 
       15 37097 2 2  70 TYR CB   C  -5.563  -6.653  -2.941 1.00 . B B . 674 TYR CB   1 1 
       15 37098 2 2  70 TYR CD1  C  -6.684  -6.885  -0.683 1.00 . B B . 674 TYR CD1  1 1 
       15 37099 2 2  70 TYR CD2  C  -5.700  -4.792  -1.248 1.00 . B B . 674 TYR CD2  1 1 
       15 37100 2 2  70 TYR CE1  C  -7.104  -6.364   0.528 1.00 . B B . 674 TYR CE1  1 1 
       15 37101 2 2  70 TYR CE2  C  -6.106  -4.269  -0.038 1.00 . B B . 674 TYR CE2  1 1 
       15 37102 2 2  70 TYR CG   C  -5.976  -6.105  -1.591 1.00 . B B . 674 TYR CG   1 1 
       15 37103 2 2  70 TYR CZ   C  -6.811  -5.054   0.842 1.00 . B B . 674 TYR CZ   1 1 
       15 37104 2 2  70 TYR H    H  -3.059  -5.825  -3.164 1.00 . B B . 674 TYR H    1 1 
       15 37105 2 2  70 TYR HA   H  -4.379  -8.253  -2.160 1.00 . B B . 674 TYR HA   1 1 
       15 37106 2 2  70 TYR HB2  H  -5.397  -5.812  -3.595 1.00 . B B . 674 TYR HB2  1 1 
       15 37107 2 2  70 TYR HB3  H  -6.379  -7.235  -3.329 1.00 . B B . 674 TYR HB3  1 1 
       15 37108 2 2  70 TYR HD1  H  -6.909  -7.913  -0.934 1.00 . B B . 674 TYR HD1  1 1 
       15 37109 2 2  70 TYR HD2  H  -5.147  -4.173  -1.941 1.00 . B B . 674 TYR HD2  1 1 
       15 37110 2 2  70 TYR HE1  H  -7.652  -6.983   1.222 1.00 . B B . 674 TYR HE1  1 1 
       15 37111 2 2  70 TYR HE2  H  -5.878  -3.244   0.210 1.00 . B B . 674 TYR HE2  1 1 
       15 37112 2 2  70 TYR HH   H  -7.586  -5.222   2.599 1.00 . B B . 674 TYR HH   1 1 
       15 37113 2 2  70 TYR N    N  -3.133  -6.685  -2.695 1.00 . B B . 674 TYR N    1 1 
       15 37114 2 2  70 TYR O    O  -5.252  -8.628  -4.818 1.00 . B B . 674 TYR O    1 1 
       15 37115 2 2  70 TYR OH   O  -7.229  -4.522   2.037 1.00 . B B . 674 TYR OH   1 1 
       15 37116 2 2  71 ALA C    C  -3.824  -9.810  -6.763 1.00 . B B . 675 ALA C    1 1 
       15 37117 2 2  71 ALA CA   C  -2.765  -8.855  -6.197 1.00 . B B . 675 ALA CA   1 1 
       15 37118 2 2  71 ALA CB   C  -1.402  -9.528  -6.270 1.00 . B B . 675 ALA CB   1 1 
       15 37119 2 2  71 ALA H    H  -2.241  -8.155  -4.260 1.00 . B B . 675 ALA H    1 1 
       15 37120 2 2  71 ALA HA   H  -2.725  -7.982  -6.829 1.00 . B B . 675 ALA HA   1 1 
       15 37121 2 2  71 ALA HB1  H  -0.650  -8.856  -5.882 1.00 . B B . 675 ALA HB1  1 1 
       15 37122 2 2  71 ALA HB2  H  -1.175  -9.769  -7.297 1.00 . B B . 675 ALA HB2  1 1 
       15 37123 2 2  71 ALA HB3  H  -1.415 -10.432  -5.680 1.00 . B B . 675 ALA HB3  1 1 
       15 37124 2 2  71 ALA N    N  -3.014  -8.385  -4.815 1.00 . B B . 675 ALA N    1 1 
       15 37125 2 2  71 ALA O    O  -4.431  -9.520  -7.794 1.00 . B B . 675 ALA O    1 1 
       15 37126 2 2  72 ASP C    C  -6.383 -11.618  -6.622 1.00 . B B . 676 ASP C    1 1 
       15 37127 2 2  72 ASP CA   C  -4.897 -11.992  -6.646 1.00 . B B . 676 ASP CA   1 1 
       15 37128 2 2  72 ASP CB   C  -4.670 -13.298  -5.886 1.00 . B B . 676 ASP CB   1 1 
       15 37129 2 2  72 ASP CG   C  -5.226 -14.497  -6.623 1.00 . B B . 676 ASP CG   1 1 
       15 37130 2 2  72 ASP H    H  -3.640 -11.056  -5.212 1.00 . B B . 676 ASP H    1 1 
       15 37131 2 2  72 ASP HA   H  -4.600 -12.137  -7.675 1.00 . B B . 676 ASP HA   1 1 
       15 37132 2 2  72 ASP HB2  H  -3.610 -13.446  -5.743 1.00 . B B . 676 ASP HB2  1 1 
       15 37133 2 2  72 ASP HB3  H  -5.154 -13.236  -4.922 1.00 . B B . 676 ASP HB3  1 1 
       15 37134 2 2  72 ASP N    N  -4.050 -10.933  -6.094 1.00 . B B . 676 ASP N    1 1 
       15 37135 2 2  72 ASP O    O  -7.178 -12.142  -7.404 1.00 . B B . 676 ASP O    1 1 
       15 37136 2 2  72 ASP OD1  O  -4.657 -14.864  -7.673 1.00 . B B . 676 ASP OD1  1 1 
       15 37137 2 2  72 ASP OD2  O  -6.222 -15.086  -6.157 1.00 . B B . 676 ASP OD2  1 1 
       15 37138 2 2  73 LYS C    C  -8.191  -8.746  -5.858 1.00 . B B . 677 LYS C    1 1 
       15 37139 2 2  73 LYS CA   C  -8.133 -10.250  -5.619 1.00 . B B . 677 LYS CA   1 1 
       15 37140 2 2  73 LYS CB   C  -8.723 -10.572  -4.238 1.00 . B B . 677 LYS CB   1 1 
       15 37141 2 2  73 LYS CD   C  -8.123 -13.024  -4.026 1.00 . B B . 677 LYS CD   1 1 
       15 37142 2 2  73 LYS CE   C  -8.671 -14.432  -3.876 1.00 . B B . 677 LYS CE   1 1 
       15 37143 2 2  73 LYS CG   C  -9.243 -11.998  -4.078 1.00 . B B . 677 LYS CG   1 1 
       15 37144 2 2  73 LYS H    H  -6.074 -10.324  -5.135 1.00 . B B . 677 LYS H    1 1 
       15 37145 2 2  73 LYS HA   H  -8.716 -10.749  -6.380 1.00 . B B . 677 LYS HA   1 1 
       15 37146 2 2  73 LYS HB2  H  -7.960 -10.408  -3.491 1.00 . B B . 677 LYS HB2  1 1 
       15 37147 2 2  73 LYS HB3  H  -9.543  -9.893  -4.048 1.00 . B B . 677 LYS HB3  1 1 
       15 37148 2 2  73 LYS HD2  H  -7.549 -12.967  -4.938 1.00 . B B . 677 LYS HD2  1 1 
       15 37149 2 2  73 LYS HD3  H  -7.485 -12.803  -3.182 1.00 . B B . 677 LYS HD3  1 1 
       15 37150 2 2  73 LYS HE2  H  -9.195 -14.503  -2.933 1.00 . B B . 677 LYS HE2  1 1 
       15 37151 2 2  73 LYS HE3  H  -9.363 -14.623  -4.684 1.00 . B B . 677 LYS HE3  1 1 
       15 37152 2 2  73 LYS HG2  H  -9.811 -12.060  -3.163 1.00 . B B . 677 LYS HG2  1 1 
       15 37153 2 2  73 LYS HG3  H  -9.887 -12.227  -4.915 1.00 . B B . 677 LYS HG3  1 1 
       15 37154 2 2  73 LYS HZ1  H  -6.984 -15.300  -4.747 1.00 . B B . 677 LYS HZ1  1 1 
       15 37155 2 2  73 LYS HZ2  H  -7.999 -16.412  -3.973 1.00 . B B . 677 LYS HZ2  1 1 
       15 37156 2 2  73 LYS HZ3  H  -6.999 -15.394  -3.053 1.00 . B B . 677 LYS HZ3  1 1 
       15 37157 2 2  73 LYS N    N  -6.753 -10.715  -5.727 1.00 . B B . 677 LYS N    1 1 
       15 37158 2 2  73 LYS NZ   N  -7.591 -15.454  -3.912 1.00 . B B . 677 LYS NZ   1 1 
       15 37159 2 2  73 LYS O    O  -9.088  -8.062  -5.369 1.00 . B B . 677 LYS O    1 1 
       15 37160 2 2  74 ALA C    C  -8.349  -6.232  -7.508 1.00 . B B . 678 ALA C    1 1 
       15 37161 2 2  74 ALA CA   C  -7.100  -6.808  -6.857 1.00 . B B . 678 ALA CA   1 1 
       15 37162 2 2  74 ALA CB   C  -5.877  -6.522  -7.711 1.00 . B B . 678 ALA CB   1 1 
       15 37163 2 2  74 ALA H    H  -6.588  -8.854  -7.040 1.00 . B B . 678 ALA H    1 1 
       15 37164 2 2  74 ALA HA   H  -6.955  -6.329  -5.899 1.00 . B B . 678 ALA HA   1 1 
       15 37165 2 2  74 ALA HB1  H  -6.005  -6.976  -8.683 1.00 . B B . 678 ALA HB1  1 1 
       15 37166 2 2  74 ALA HB2  H  -5.000  -6.935  -7.234 1.00 . B B . 678 ALA HB2  1 1 
       15 37167 2 2  74 ALA HB3  H  -5.757  -5.456  -7.825 1.00 . B B . 678 ALA HB3  1 1 
       15 37168 2 2  74 ALA N    N  -7.232  -8.241  -6.625 1.00 . B B . 678 ALA N    1 1 
       15 37169 2 2  74 ALA O    O  -8.866  -5.206  -7.068 1.00 . B B . 678 ALA O    1 1 
       15 37170 2 2  75 ALA C    C -11.242  -6.406  -8.298 1.00 . B B . 679 ALA C    1 1 
       15 37171 2 2  75 ALA CA   C -10.045  -6.462  -9.243 1.00 . B B . 679 ALA CA   1 1 
       15 37172 2 2  75 ALA CB   C -10.339  -7.378 -10.421 1.00 . B B . 679 ALA CB   1 1 
       15 37173 2 2  75 ALA H    H  -8.381  -7.720  -8.846 1.00 . B B . 679 ALA H    1 1 
       15 37174 2 2  75 ALA HA   H  -9.856  -5.469  -9.629 1.00 . B B . 679 ALA HA   1 1 
       15 37175 2 2  75 ALA HB1  H -10.533  -8.378 -10.060 1.00 . B B . 679 ALA HB1  1 1 
       15 37176 2 2  75 ALA HB2  H  -9.487  -7.396 -11.086 1.00 . B B . 679 ALA HB2  1 1 
       15 37177 2 2  75 ALA HB3  H -11.204  -7.013 -10.956 1.00 . B B . 679 ALA HB3  1 1 
       15 37178 2 2  75 ALA N    N  -8.843  -6.905  -8.542 1.00 . B B . 679 ALA N    1 1 
       15 37179 2 2  75 ALA O    O -12.166  -5.614  -8.489 1.00 . B B . 679 ALA O    1 1 
       15 37180 2 2  76 ASP C    C -12.213  -6.122  -5.347 1.00 . B B . 680 ASP C    1 1 
       15 37181 2 2  76 ASP CA   C -12.283  -7.309  -6.301 1.00 . B B . 680 ASP CA   1 1 
       15 37182 2 2  76 ASP CB   C -12.195  -8.611  -5.508 1.00 . B B . 680 ASP CB   1 1 
       15 37183 2 2  76 ASP CG   C -12.378  -9.844  -6.369 1.00 . B B . 680 ASP CG   1 1 
       15 37184 2 2  76 ASP H    H -10.451  -7.853  -7.171 1.00 . B B . 680 ASP H    1 1 
       15 37185 2 2  76 ASP HA   H -13.222  -7.281  -6.831 1.00 . B B . 680 ASP HA   1 1 
       15 37186 2 2  76 ASP HB2  H -11.226  -8.669  -5.035 1.00 . B B . 680 ASP HB2  1 1 
       15 37187 2 2  76 ASP HB3  H -12.955  -8.608  -4.752 1.00 . B B . 680 ASP HB3  1 1 
       15 37188 2 2  76 ASP N    N -11.215  -7.250  -7.276 1.00 . B B . 680 ASP N    1 1 
       15 37189 2 2  76 ASP O    O -13.236  -5.521  -5.019 1.00 . B B . 680 ASP O    1 1 
       15 37190 2 2  76 ASP OD1  O -13.472 -10.016  -6.947 1.00 . B B . 680 ASP OD1  1 1 
       15 37191 2 2  76 ASP OD2  O -11.430 -10.650  -6.473 1.00 . B B . 680 ASP OD2  1 1 
       15 37192 2 2  77 ILE C    C -10.871  -3.333  -4.614 1.00 . B B . 681 ILE C    1 1 
       15 37193 2 2  77 ILE CA   C -10.815  -4.706  -3.943 1.00 . B B . 681 ILE CA   1 1 
       15 37194 2 2  77 ILE CB   C  -9.488  -4.862  -3.174 1.00 . B B . 681 ILE CB   1 1 
       15 37195 2 2  77 ILE CD1  C -10.402  -6.665  -1.606 1.00 . B B . 681 ILE CD1  1 1 
       15 37196 2 2  77 ILE CG1  C  -9.351  -6.290  -2.629 1.00 . B B . 681 ILE CG1  1 1 
       15 37197 2 2  77 ILE CG2  C  -9.412  -3.851  -2.032 1.00 . B B . 681 ILE CG2  1 1 
       15 37198 2 2  77 ILE H    H -10.217  -6.268  -5.252 1.00 . B B . 681 ILE H    1 1 
       15 37199 2 2  77 ILE HA   H -11.625  -4.770  -3.230 1.00 . B B . 681 ILE HA   1 1 
       15 37200 2 2  77 ILE HB   H  -8.673  -4.663  -3.854 1.00 . B B . 681 ILE HB   1 1 
       15 37201 2 2  77 ILE HD11 H -11.383  -6.599  -2.052 1.00 . B B . 681 ILE HD11 1 1 
       15 37202 2 2  77 ILE HD12 H -10.340  -5.989  -0.766 1.00 . B B . 681 ILE HD12 1 1 
       15 37203 2 2  77 ILE HD13 H -10.228  -7.677  -1.267 1.00 . B B . 681 ILE HD13 1 1 
       15 37204 2 2  77 ILE HG12 H  -9.428  -6.988  -3.448 1.00 . B B . 681 ILE HG12 1 1 
       15 37205 2 2  77 ILE HG13 H  -8.383  -6.395  -2.163 1.00 . B B . 681 ILE HG13 1 1 
       15 37206 2 2  77 ILE HG21 H  -9.462  -2.851  -2.434 1.00 . B B . 681 ILE HG21 1 1 
       15 37207 2 2  77 ILE HG22 H  -8.482  -3.980  -1.498 1.00 . B B . 681 ILE HG22 1 1 
       15 37208 2 2  77 ILE HG23 H -10.243  -4.008  -1.353 1.00 . B B . 681 ILE HG23 1 1 
       15 37209 2 2  77 ILE N    N -11.003  -5.779  -4.917 1.00 . B B . 681 ILE N    1 1 
       15 37210 2 2  77 ILE O    O -11.299  -2.352  -4.000 1.00 . B B . 681 ILE O    1 1 
       15 37211 2 2  78 ILE C    C -12.096  -1.665  -6.705 1.00 . B B . 682 ILE C    1 1 
       15 37212 2 2  78 ILE CA   C -10.617  -2.040  -6.669 1.00 . B B . 682 ILE CA   1 1 
       15 37213 2 2  78 ILE CB   C -10.091  -2.217  -8.120 1.00 . B B . 682 ILE CB   1 1 
       15 37214 2 2  78 ILE CD1  C  -7.846  -1.106  -7.677 1.00 . B B . 682 ILE CD1  1 1 
       15 37215 2 2  78 ILE CG1  C  -8.567  -2.349  -8.138 1.00 . B B . 682 ILE CG1  1 1 
       15 37216 2 2  78 ILE CG2  C -10.534  -1.066  -9.013 1.00 . B B . 682 ILE CG2  1 1 
       15 37217 2 2  78 ILE H    H -10.004  -4.040  -6.284 1.00 . B B . 682 ILE H    1 1 
       15 37218 2 2  78 ILE HA   H -10.060  -1.247  -6.190 1.00 . B B . 682 ILE HA   1 1 
       15 37219 2 2  78 ILE HB   H -10.518  -3.120  -8.518 1.00 . B B . 682 ILE HB   1 1 
       15 37220 2 2  78 ILE HD11 H  -6.781  -1.259  -7.751 1.00 . B B . 682 ILE HD11 1 1 
       15 37221 2 2  78 ILE HD12 H  -8.112  -0.900  -6.652 1.00 . B B . 682 ILE HD12 1 1 
       15 37222 2 2  78 ILE HD13 H  -8.137  -0.273  -8.300 1.00 . B B . 682 ILE HD13 1 1 
       15 37223 2 2  78 ILE HG12 H  -8.276  -3.160  -7.487 1.00 . B B . 682 ILE HG12 1 1 
       15 37224 2 2  78 ILE HG13 H  -8.243  -2.569  -9.144 1.00 . B B . 682 ILE HG13 1 1 
       15 37225 2 2  78 ILE HG21 H -11.612  -1.038  -9.053 1.00 . B B . 682 ILE HG21 1 1 
       15 37226 2 2  78 ILE HG22 H -10.140  -1.211 -10.009 1.00 . B B . 682 ILE HG22 1 1 
       15 37227 2 2  78 ILE HG23 H -10.163  -0.134  -8.613 1.00 . B B . 682 ILE HG23 1 1 
       15 37228 2 2  78 ILE N    N -10.447  -3.260  -5.878 1.00 . B B . 682 ILE N    1 1 
       15 37229 2 2  78 ILE O    O -12.467  -0.497  -6.585 1.00 . B B . 682 ILE O    1 1 
       15 37230 2 2  79 ASP C    C -14.863  -2.278  -5.399 1.00 . B B . 683 ASP C    1 1 
       15 37231 2 2  79 ASP CA   C -14.371  -2.507  -6.830 1.00 . B B . 683 ASP CA   1 1 
       15 37232 2 2  79 ASP CB   C -15.045  -3.736  -7.445 1.00 . B B . 683 ASP CB   1 1 
       15 37233 2 2  79 ASP CG   C -16.537  -3.562  -7.623 1.00 . B B . 683 ASP CG   1 1 
       15 37234 2 2  79 ASP H    H -12.566  -3.588  -6.941 1.00 . B B . 683 ASP H    1 1 
       15 37235 2 2  79 ASP HA   H -14.606  -1.637  -7.425 1.00 . B B . 683 ASP HA   1 1 
       15 37236 2 2  79 ASP HB2  H -14.609  -3.930  -8.414 1.00 . B B . 683 ASP HB2  1 1 
       15 37237 2 2  79 ASP HB3  H -14.875  -4.589  -6.804 1.00 . B B . 683 ASP HB3  1 1 
       15 37238 2 2  79 ASP N    N -12.932  -2.684  -6.836 1.00 . B B . 683 ASP N    1 1 
       15 37239 2 2  79 ASP O    O -15.868  -1.605  -5.180 1.00 . B B . 683 ASP O    1 1 
       15 37240 2 2  79 ASP OD1  O -16.969  -2.461  -8.022 1.00 . B B . 683 ASP OD1  1 1 
       15 37241 2 2  79 ASP OD2  O -17.282  -4.535  -7.395 1.00 . B B . 683 ASP OD2  1 1 
       15 37242 2 2  80 GLY C    C -14.580  -1.214  -2.611 1.00 . B B . 684 GLY C    1 1 
       15 37243 2 2  80 GLY CA   C -14.446  -2.665  -3.019 1.00 . B B . 684 GLY CA   1 1 
       15 37244 2 2  80 GLY H    H -13.327  -3.349  -4.683 1.00 . B B . 684 GLY H    1 1 
       15 37245 2 2  80 GLY HA2  H -15.377  -3.173  -2.814 1.00 . B B . 684 GLY HA2  1 1 
       15 37246 2 2  80 GLY HA3  H -13.657  -3.116  -2.422 1.00 . B B . 684 GLY HA3  1 1 
       15 37247 2 2  80 GLY N    N -14.118  -2.824  -4.431 1.00 . B B . 684 GLY N    1 1 
       15 37248 2 2  80 GLY O    O -15.589  -0.816  -2.022 1.00 . B B . 684 GLY O    1 1 
       15 37249 2 2  81 LEU C    C -14.653   1.791  -3.169 1.00 . B B . 685 LEU C    1 1 
       15 37250 2 2  81 LEU CA   C -13.513   0.984  -2.552 1.00 . B B . 685 LEU CA   1 1 
       15 37251 2 2  81 LEU CB   C -12.166   1.584  -2.961 1.00 . B B . 685 LEU CB   1 1 
       15 37252 2 2  81 LEU CD1  C  -9.659   1.500  -2.889 1.00 . B B . 685 LEU CD1  1 1 
       15 37253 2 2  81 LEU CD2  C -10.969   1.226  -0.787 1.00 . B B . 685 LEU CD2  1 1 
       15 37254 2 2  81 LEU CG   C -10.943   0.960  -2.282 1.00 . B B . 685 LEU CG   1 1 
       15 37255 2 2  81 LEU H    H -12.829  -0.796  -3.476 1.00 . B B . 685 LEU H    1 1 
       15 37256 2 2  81 LEU HA   H -13.600   1.029  -1.476 1.00 . B B . 685 LEU HA   1 1 
       15 37257 2 2  81 LEU HB2  H -12.054   1.468  -4.029 1.00 . B B . 685 LEU HB2  1 1 
       15 37258 2 2  81 LEU HB3  H -12.180   2.638  -2.730 1.00 . B B . 685 LEU HB3  1 1 
       15 37259 2 2  81 LEU HD11 H  -8.812   1.014  -2.427 1.00 . B B . 685 LEU HD11 1 1 
       15 37260 2 2  81 LEU HD12 H  -9.600   2.564  -2.720 1.00 . B B . 685 LEU HD12 1 1 
       15 37261 2 2  81 LEU HD13 H  -9.653   1.302  -3.951 1.00 . B B . 685 LEU HD13 1 1 
       15 37262 2 2  81 LEU HD21 H -10.104   0.775  -0.325 1.00 . B B . 685 LEU HD21 1 1 
       15 37263 2 2  81 LEU HD22 H -11.867   0.802  -0.361 1.00 . B B . 685 LEU HD22 1 1 
       15 37264 2 2  81 LEU HD23 H -10.957   2.291  -0.611 1.00 . B B . 685 LEU HD23 1 1 
       15 37265 2 2  81 LEU HG   H -10.961  -0.110  -2.433 1.00 . B B . 685 LEU HG   1 1 
       15 37266 2 2  81 LEU N    N -13.568  -0.422  -2.945 1.00 . B B . 685 LEU N    1 1 
       15 37267 2 2  81 LEU O    O -15.046   2.832  -2.641 1.00 . B B . 685 LEU O    1 1 
       15 37268 2 2  82 ARG C    C -17.612   1.519  -4.459 1.00 . B B . 686 ARG C    1 1 
       15 37269 2 2  82 ARG CA   C -16.259   1.988  -4.978 1.00 . B B . 686 ARG CA   1 1 
       15 37270 2 2  82 ARG CB   C -16.176   1.714  -6.478 1.00 . B B . 686 ARG CB   1 1 
       15 37271 2 2  82 ARG CD   C -14.782   1.617  -8.558 1.00 . B B . 686 ARG CD   1 1 
       15 37272 2 2  82 ARG CG   C -14.794   1.930  -7.072 1.00 . B B . 686 ARG CG   1 1 
       15 37273 2 2  82 ARG CZ   C -15.286  -0.289 -10.041 1.00 . B B . 686 ARG CZ   1 1 
       15 37274 2 2  82 ARG H    H -14.839   0.460  -4.638 1.00 . B B . 686 ARG H    1 1 
       15 37275 2 2  82 ARG HA   H -16.160   3.049  -4.804 1.00 . B B . 686 ARG HA   1 1 
       15 37276 2 2  82 ARG HB2  H -16.463   0.689  -6.657 1.00 . B B . 686 ARG HB2  1 1 
       15 37277 2 2  82 ARG HB3  H -16.870   2.366  -6.990 1.00 . B B . 686 ARG HB3  1 1 
       15 37278 2 2  82 ARG HD2  H -15.376   2.356  -9.074 1.00 . B B . 686 ARG HD2  1 1 
       15 37279 2 2  82 ARG HD3  H -13.763   1.663  -8.913 1.00 . B B . 686 ARG HD3  1 1 
       15 37280 2 2  82 ARG HE   H -15.747  -0.195  -8.100 1.00 . B B . 686 ARG HE   1 1 
       15 37281 2 2  82 ARG HG2  H -14.506   2.961  -6.929 1.00 . B B . 686 ARG HG2  1 1 
       15 37282 2 2  82 ARG HG3  H -14.091   1.284  -6.570 1.00 . B B . 686 ARG HG3  1 1 
       15 37283 2 2  82 ARG HH11 H -14.334   1.249 -10.948 1.00 . B B . 686 ARG HH11 1 1 
       15 37284 2 2  82 ARG HH12 H -14.690  -0.103 -11.968 1.00 . B B . 686 ARG HH12 1 1 
       15 37285 2 2  82 ARG HH21 H -16.257  -1.963  -9.428 1.00 . B B . 686 ARG HH21 1 1 
       15 37286 2 2  82 ARG HH22 H -15.785  -1.934 -11.108 1.00 . B B . 686 ARG HH22 1 1 
       15 37287 2 2  82 ARG N    N -15.181   1.305  -4.281 1.00 . B B . 686 ARG N    1 1 
       15 37288 2 2  82 ARG NE   N -15.325   0.288  -8.843 1.00 . B B . 686 ARG NE   1 1 
       15 37289 2 2  82 ARG NH1  N -14.728   0.336 -11.067 1.00 . B B . 686 ARG NH1  1 1 
       15 37290 2 2  82 ARG NH2  N -15.818  -1.489 -10.208 1.00 . B B . 686 ARG NH2  1 1 
       15 37291 2 2  82 ARG O    O -18.502   2.327  -4.200 1.00 . B B . 686 ARG O    1 1 
       15 37292 2 2  83 LYS C    C -19.481   0.131  -2.570 1.00 . B B . 687 LYS C    1 1 
       15 37293 2 2  83 LYS CA   C -19.000  -0.421  -3.905 1.00 . B B . 687 LYS CA   1 1 
       15 37294 2 2  83 LYS CB   C -18.804  -1.936  -3.801 1.00 . B B . 687 LYS CB   1 1 
       15 37295 2 2  83 LYS CD   C -19.827  -4.208  -3.454 1.00 . B B . 687 LYS CD   1 1 
       15 37296 2 2  83 LYS CE   C -18.887  -4.788  -4.501 1.00 . B B . 687 LYS CE   1 1 
       15 37297 2 2  83 LYS CG   C -20.097  -2.729  -3.692 1.00 . B B . 687 LYS CG   1 1 
       15 37298 2 2  83 LYS H    H -16.967  -0.370  -4.488 1.00 . B B . 687 LYS H    1 1 
       15 37299 2 2  83 LYS HA   H -19.740  -0.211  -4.660 1.00 . B B . 687 LYS HA   1 1 
       15 37300 2 2  83 LYS HB2  H -18.276  -2.277  -4.679 1.00 . B B . 687 LYS HB2  1 1 
       15 37301 2 2  83 LYS HB3  H -18.205  -2.149  -2.928 1.00 . B B . 687 LYS HB3  1 1 
       15 37302 2 2  83 LYS HD2  H -19.380  -4.328  -2.478 1.00 . B B . 687 LYS HD2  1 1 
       15 37303 2 2  83 LYS HD3  H -20.766  -4.744  -3.489 1.00 . B B . 687 LYS HD3  1 1 
       15 37304 2 2  83 LYS HE2  H -17.947  -4.257  -4.455 1.00 . B B . 687 LYS HE2  1 1 
       15 37305 2 2  83 LYS HE3  H -18.720  -5.831  -4.277 1.00 . B B . 687 LYS HE3  1 1 
       15 37306 2 2  83 LYS HG2  H -20.678  -2.340  -2.869 1.00 . B B . 687 LYS HG2  1 1 
       15 37307 2 2  83 LYS HG3  H -20.653  -2.616  -4.612 1.00 . B B . 687 LYS HG3  1 1 
       15 37308 2 2  83 LYS HZ1  H -18.695  -4.913  -6.576 1.00 . B B . 687 LYS HZ1  1 1 
       15 37309 2 2  83 LYS HZ2  H -19.755  -3.698  -6.062 1.00 . B B . 687 LYS HZ2  1 1 
       15 37310 2 2  83 LYS HZ3  H -20.239  -5.321  -6.006 1.00 . B B . 687 LYS HZ3  1 1 
       15 37311 2 2  83 LYS N    N -17.746   0.204  -4.313 1.00 . B B . 687 LYS N    1 1 
       15 37312 2 2  83 LYS NZ   N -19.435  -4.672  -5.879 1.00 . B B . 687 LYS NZ   1 1 
       15 37313 2 2  83 LYS O    O -20.588   0.661  -2.463 1.00 . B B . 687 LYS O    1 1 
       15 37314 2 2  84 ASN C    C -17.776   1.179   0.395 1.00 . B B . 688 ASN C    1 1 
       15 37315 2 2  84 ASN CA   C -18.972   0.476  -0.225 1.00 . B B . 688 ASN CA   1 1 
       15 37316 2 2  84 ASN CB   C -19.402  -0.686   0.678 1.00 . B B . 688 ASN CB   1 1 
       15 37317 2 2  84 ASN CG   C -20.757  -1.263   0.310 1.00 . B B . 688 ASN CG   1 1 
       15 37318 2 2  84 ASN H    H -17.759  -0.401  -1.717 1.00 . B B . 688 ASN H    1 1 
       15 37319 2 2  84 ASN HA   H -19.788   1.178  -0.312 1.00 . B B . 688 ASN HA   1 1 
       15 37320 2 2  84 ASN HB2  H -18.670  -1.474   0.607 1.00 . B B . 688 ASN HB2  1 1 
       15 37321 2 2  84 ASN HB3  H -19.445  -0.340   1.701 1.00 . B B . 688 ASN HB3  1 1 
       15 37322 2 2  84 ASN HD21 H -21.670   0.023   1.520 1.00 . B B . 688 ASN HD21 1 1 
       15 37323 2 2  84 ASN HD22 H -22.697  -1.078   0.670 1.00 . B B . 688 ASN HD22 1 1 
       15 37324 2 2  84 ASN N    N -18.639   0.007  -1.559 1.00 . B B . 688 ASN N    1 1 
       15 37325 2 2  84 ASN ND2  N -21.815  -0.717   0.890 1.00 . B B . 688 ASN ND2  1 1 
       15 37326 2 2  84 ASN O    O -16.966   0.549   1.073 1.00 . B B . 688 ASN O    1 1 
       15 37327 2 2  84 ASN OD1  O -20.852  -2.206  -0.478 1.00 . B B . 688 ASN OD1  1 1 
       15 37328 2 2  85 PRO C    C -16.463   3.246   2.223 1.00 . B B . 689 PRO C    1 1 
       15 37329 2 2  85 PRO CA   C -16.514   3.269   0.696 1.00 . B B . 689 PRO CA   1 1 
       15 37330 2 2  85 PRO CB   C -16.773   4.694   0.194 1.00 . B B . 689 PRO CB   1 1 
       15 37331 2 2  85 PRO CD   C -18.527   3.320  -0.664 1.00 . B B . 689 PRO CD   1 1 
       15 37332 2 2  85 PRO CG   C -18.208   4.716  -0.205 1.00 . B B . 689 PRO CG   1 1 
       15 37333 2 2  85 PRO HA   H -15.570   2.916   0.306 1.00 . B B . 689 PRO HA   1 1 
       15 37334 2 2  85 PRO HB2  H -16.567   5.398   0.990 1.00 . B B . 689 PRO HB2  1 1 
       15 37335 2 2  85 PRO HB3  H -16.128   4.901  -0.647 1.00 . B B . 689 PRO HB3  1 1 
       15 37336 2 2  85 PRO HD2  H -19.564   3.085  -0.468 1.00 . B B . 689 PRO HD2  1 1 
       15 37337 2 2  85 PRO HD3  H -18.302   3.206  -1.715 1.00 . B B . 689 PRO HD3  1 1 
       15 37338 2 2  85 PRO HG2  H -18.822   4.983   0.643 1.00 . B B . 689 PRO HG2  1 1 
       15 37339 2 2  85 PRO HG3  H -18.355   5.420  -1.011 1.00 . B B . 689 PRO HG3  1 1 
       15 37340 2 2  85 PRO N    N -17.632   2.491   0.157 1.00 . B B . 689 PRO N    1 1 
       15 37341 2 2  85 PRO O    O -15.391   3.145   2.809 1.00 . B B . 689 PRO O    1 1 
       15 37342 2 2  86 SER C    C -17.452   1.926   4.906 1.00 . B B . 690 SER C    1 1 
       15 37343 2 2  86 SER CA   C -17.669   3.327   4.328 1.00 . B B . 690 SER CA   1 1 
       15 37344 2 2  86 SER CB   C -18.994   3.915   4.810 1.00 . B B . 690 SER CB   1 1 
       15 37345 2 2  86 SER H    H -18.463   3.346   2.358 1.00 . B B . 690 SER H    1 1 
       15 37346 2 2  86 SER HA   H -16.865   3.962   4.670 1.00 . B B . 690 SER HA   1 1 
       15 37347 2 2  86 SER HB2  H -19.809   3.309   4.448 1.00 . B B . 690 SER HB2  1 1 
       15 37348 2 2  86 SER HB3  H -19.009   3.932   5.891 1.00 . B B . 690 SER HB3  1 1 
       15 37349 2 2  86 SER HG   H -18.557   5.385   3.585 1.00 . B B . 690 SER HG   1 1 
       15 37350 2 2  86 SER N    N -17.622   3.313   2.870 1.00 . B B . 690 SER N    1 1 
       15 37351 2 2  86 SER O    O -17.478   1.734   6.121 1.00 . B B . 690 SER O    1 1 
       15 37352 2 2  86 SER OG   O -19.158   5.240   4.325 1.00 . B B . 690 SER OG   1 1 
       15 37353 2 2  87 ILE C    C -15.470  -0.733   4.036 1.00 . B B . 691 ILE C    1 1 
       15 37354 2 2  87 ILE CA   C -16.901  -0.399   4.440 1.00 . B B . 691 ILE CA   1 1 
       15 37355 2 2  87 ILE CB   C -17.862  -1.449   3.835 1.00 . B B . 691 ILE CB   1 1 
       15 37356 2 2  87 ILE CD1  C -20.309  -2.176   3.757 1.00 . B B . 691 ILE CD1  1 1 
       15 37357 2 2  87 ILE CG1  C -19.302  -1.171   4.278 1.00 . B B . 691 ILE CG1  1 1 
       15 37358 2 2  87 ILE CG2  C -17.440  -2.857   4.241 1.00 . B B . 691 ILE CG2  1 1 
       15 37359 2 2  87 ILE H    H -17.306   1.157   3.069 1.00 . B B . 691 ILE H    1 1 
       15 37360 2 2  87 ILE HA   H -16.976  -0.451   5.515 1.00 . B B . 691 ILE HA   1 1 
       15 37361 2 2  87 ILE HB   H -17.805  -1.378   2.759 1.00 . B B . 691 ILE HB   1 1 
       15 37362 2 2  87 ILE HD11 H -20.038  -3.166   4.094 1.00 . B B . 691 ILE HD11 1 1 
       15 37363 2 2  87 ILE HD12 H -20.314  -2.152   2.676 1.00 . B B . 691 ILE HD12 1 1 
       15 37364 2 2  87 ILE HD13 H -21.292  -1.926   4.127 1.00 . B B . 691 ILE HD13 1 1 
       15 37365 2 2  87 ILE HG12 H -19.349  -1.188   5.357 1.00 . B B . 691 ILE HG12 1 1 
       15 37366 2 2  87 ILE HG13 H -19.597  -0.193   3.926 1.00 . B B . 691 ILE HG13 1 1 
       15 37367 2 2  87 ILE HG21 H -16.433  -3.043   3.901 1.00 . B B . 691 ILE HG21 1 1 
       15 37368 2 2  87 ILE HG22 H -18.110  -3.577   3.793 1.00 . B B . 691 ILE HG22 1 1 
       15 37369 2 2  87 ILE HG23 H -17.482  -2.948   5.317 1.00 . B B . 691 ILE HG23 1 1 
       15 37370 2 2  87 ILE N    N -17.238   0.955   4.025 1.00 . B B . 691 ILE N    1 1 
       15 37371 2 2  87 ILE O    O -14.646  -1.066   4.878 1.00 . B B . 691 ILE O    1 1 
       15 37372 2 2  88 ALA C    C -12.769  -0.057   2.647 1.00 . B B . 692 ALA C    1 1 
       15 37373 2 2  88 ALA CA   C -13.878  -1.002   2.222 1.00 . B B . 692 ALA CA   1 1 
       15 37374 2 2  88 ALA CB   C -13.922  -1.098   0.710 1.00 . B B . 692 ALA CB   1 1 
       15 37375 2 2  88 ALA H    H -15.854  -0.240   2.135 1.00 . B B . 692 ALA H    1 1 
       15 37376 2 2  88 ALA HA   H -13.658  -1.985   2.608 1.00 . B B . 692 ALA HA   1 1 
       15 37377 2 2  88 ALA HB1  H -14.135  -0.126   0.293 1.00 . B B . 692 ALA HB1  1 1 
       15 37378 2 2  88 ALA HB2  H -14.691  -1.796   0.415 1.00 . B B . 692 ALA HB2  1 1 
       15 37379 2 2  88 ALA HB3  H -12.963  -1.443   0.345 1.00 . B B . 692 ALA HB3  1 1 
       15 37380 2 2  88 ALA N    N -15.176  -0.604   2.750 1.00 . B B . 692 ALA N    1 1 
       15 37381 2 2  88 ALA O    O -11.758  -0.495   3.179 1.00 . B B . 692 ALA O    1 1 
       15 37382 2 2  89 VAL C    C -11.257   2.096   4.026 1.00 . B B . 693 VAL C    1 1 
       15 37383 2 2  89 VAL CA   C -11.930   2.237   2.649 1.00 . B B . 693 VAL CA   1 1 
       15 37384 2 2  89 VAL CB   C -12.478   3.669   2.450 1.00 . B B . 693 VAL CB   1 1 
       15 37385 2 2  89 VAL CG1  C -11.439   4.721   2.801 1.00 . B B . 693 VAL CG1  1 1 
       15 37386 2 2  89 VAL CG2  C -12.942   3.857   1.013 1.00 . B B . 693 VAL CG2  1 1 
       15 37387 2 2  89 VAL H    H -13.853   1.533   2.111 1.00 . B B . 693 VAL H    1 1 
       15 37388 2 2  89 VAL HA   H -11.173   2.074   1.893 1.00 . B B . 693 VAL HA   1 1 
       15 37389 2 2  89 VAL HB   H -13.330   3.803   3.100 1.00 . B B . 693 VAL HB   1 1 
       15 37390 2 2  89 VAL HG11 H -10.599   4.636   2.128 1.00 . B B . 693 VAL HG11 1 1 
       15 37391 2 2  89 VAL HG12 H -11.105   4.573   3.816 1.00 . B B . 693 VAL HG12 1 1 
       15 37392 2 2  89 VAL HG13 H -11.881   5.704   2.705 1.00 . B B . 693 VAL HG13 1 1 
       15 37393 2 2  89 VAL HG21 H -13.327   4.858   0.886 1.00 . B B . 693 VAL HG21 1 1 
       15 37394 2 2  89 VAL HG22 H -13.719   3.141   0.790 1.00 . B B . 693 VAL HG22 1 1 
       15 37395 2 2  89 VAL HG23 H -12.108   3.704   0.342 1.00 . B B . 693 VAL HG23 1 1 
       15 37396 2 2  89 VAL N    N -12.973   1.237   2.425 1.00 . B B . 693 VAL N    1 1 
       15 37397 2 2  89 VAL O    O -10.033   2.041   4.092 1.00 . B B . 693 VAL O    1 1 
       15 37398 2 2  90 PRO C    C -10.593   0.532   6.563 1.00 . B B . 694 PRO C    1 1 
       15 37399 2 2  90 PRO CA   C -11.434   1.811   6.474 1.00 . B B . 694 PRO CA   1 1 
       15 37400 2 2  90 PRO CB   C -12.649   1.718   7.408 1.00 . B B . 694 PRO CB   1 1 
       15 37401 2 2  90 PRO CD   C -13.482   2.164   5.218 1.00 . B B . 694 PRO CD   1 1 
       15 37402 2 2  90 PRO CG   C -13.815   1.484   6.514 1.00 . B B . 694 PRO CG   1 1 
       15 37403 2 2  90 PRO HA   H -10.821   2.653   6.766 1.00 . B B . 694 PRO HA   1 1 
       15 37404 2 2  90 PRO HB2  H -12.513   0.897   8.095 1.00 . B B . 694 PRO HB2  1 1 
       15 37405 2 2  90 PRO HB3  H -12.752   2.641   7.959 1.00 . B B . 694 PRO HB3  1 1 
       15 37406 2 2  90 PRO HD2  H -13.964   1.663   4.391 1.00 . B B . 694 PRO HD2  1 1 
       15 37407 2 2  90 PRO HD3  H -13.766   3.205   5.251 1.00 . B B . 694 PRO HD3  1 1 
       15 37408 2 2  90 PRO HG2  H -13.951   0.425   6.356 1.00 . B B . 694 PRO HG2  1 1 
       15 37409 2 2  90 PRO HG3  H -14.704   1.917   6.948 1.00 . B B . 694 PRO HG3  1 1 
       15 37410 2 2  90 PRO N    N -12.020   2.021   5.142 1.00 . B B . 694 PRO N    1 1 
       15 37411 2 2  90 PRO O    O  -9.472   0.558   7.071 1.00 . B B . 694 PRO O    1 1 
       15 37412 2 2  91 ILE C    C  -9.197  -1.842   5.227 1.00 . B B . 695 ILE C    1 1 
       15 37413 2 2  91 ILE CA   C -10.431  -1.861   6.121 1.00 . B B . 695 ILE CA   1 1 
       15 37414 2 2  91 ILE CB   C -11.327  -3.039   5.674 1.00 . B B . 695 ILE CB   1 1 
       15 37415 2 2  91 ILE CD1  C -13.671  -4.006   5.794 1.00 . B B . 695 ILE CD1  1 1 
       15 37416 2 2  91 ILE CG1  C -12.719  -2.937   6.289 1.00 . B B . 695 ILE CG1  1 1 
       15 37417 2 2  91 ILE CG2  C -10.682  -4.362   6.066 1.00 . B B . 695 ILE CG2  1 1 
       15 37418 2 2  91 ILE H    H -12.008  -0.534   5.622 1.00 . B B . 695 ILE H    1 1 
       15 37419 2 2  91 ILE HA   H -10.129  -2.029   7.144 1.00 . B B . 695 ILE HA   1 1 
       15 37420 2 2  91 ILE HB   H -11.409  -3.012   4.597 1.00 . B B . 695 ILE HB   1 1 
       15 37421 2 2  91 ILE HD11 H -13.724  -3.975   4.713 1.00 . B B . 695 ILE HD11 1 1 
       15 37422 2 2  91 ILE HD12 H -14.654  -3.832   6.206 1.00 . B B . 695 ILE HD12 1 1 
       15 37423 2 2  91 ILE HD13 H -13.317  -4.977   6.108 1.00 . B B . 695 ILE HD13 1 1 
       15 37424 2 2  91 ILE HG12 H -12.639  -3.034   7.362 1.00 . B B . 695 ILE HG12 1 1 
       15 37425 2 2  91 ILE HG13 H -13.144  -1.975   6.049 1.00 . B B . 695 ILE HG13 1 1 
       15 37426 2 2  91 ILE HG21 H -11.352  -5.176   5.833 1.00 . B B . 695 ILE HG21 1 1 
       15 37427 2 2  91 ILE HG22 H -10.474  -4.358   7.127 1.00 . B B . 695 ILE HG22 1 1 
       15 37428 2 2  91 ILE HG23 H  -9.759  -4.490   5.521 1.00 . B B . 695 ILE HG23 1 1 
       15 37429 2 2  91 ILE N    N -11.130  -0.578   6.056 1.00 . B B . 695 ILE N    1 1 
       15 37430 2 2  91 ILE O    O  -8.084  -2.128   5.676 1.00 . B B . 695 ILE O    1 1 
       15 37431 2 2  92 VAL C    C  -7.239  -0.503   3.361 1.00 . B B . 696 VAL C    1 1 
       15 37432 2 2  92 VAL CA   C  -8.368  -1.455   2.955 1.00 . B B . 696 VAL CA   1 1 
       15 37433 2 2  92 VAL CB   C  -8.952  -1.044   1.573 1.00 . B B . 696 VAL CB   1 1 
       15 37434 2 2  92 VAL CG1  C  -7.857  -0.921   0.529 1.00 . B B . 696 VAL CG1  1 1 
       15 37435 2 2  92 VAL CG2  C -10.008  -2.048   1.113 1.00 . B B . 696 VAL CG2  1 1 
       15 37436 2 2  92 VAL H    H -10.329  -1.229   3.704 1.00 . B B . 696 VAL H    1 1 
       15 37437 2 2  92 VAL HA   H  -7.965  -2.452   2.868 1.00 . B B . 696 VAL HA   1 1 
       15 37438 2 2  92 VAL HB   H  -9.426  -0.080   1.677 1.00 . B B . 696 VAL HB   1 1 
       15 37439 2 2  92 VAL HG11 H  -7.362  -1.873   0.413 1.00 . B B . 696 VAL HG11 1 1 
       15 37440 2 2  92 VAL HG12 H  -7.141  -0.176   0.841 1.00 . B B . 696 VAL HG12 1 1 
       15 37441 2 2  92 VAL HG13 H  -8.295  -0.627  -0.415 1.00 . B B . 696 VAL HG13 1 1 
       15 37442 2 2  92 VAL HG21 H  -9.556  -3.024   1.009 1.00 . B B . 696 VAL HG21 1 1 
       15 37443 2 2  92 VAL HG22 H -10.419  -1.740   0.157 1.00 . B B . 696 VAL HG22 1 1 
       15 37444 2 2  92 VAL HG23 H -10.803  -2.096   1.842 1.00 . B B . 696 VAL HG23 1 1 
       15 37445 2 2  92 VAL N    N  -9.416  -1.483   3.968 1.00 . B B . 696 VAL N    1 1 
       15 37446 2 2  92 VAL O    O  -6.056  -0.835   3.242 1.00 . B B . 696 VAL O    1 1 
       15 37447 2 2  93 LEU C    C  -5.858   1.088   5.542 1.00 . B B . 697 LEU C    1 1 
       15 37448 2 2  93 LEU CA   C  -6.614   1.632   4.337 1.00 . B B . 697 LEU CA   1 1 
       15 37449 2 2  93 LEU CB   C  -7.273   2.972   4.687 1.00 . B B . 697 LEU CB   1 1 
       15 37450 2 2  93 LEU CD1  C  -5.180   4.338   4.368 1.00 . B B . 697 LEU CD1  1 1 
       15 37451 2 2  93 LEU CD2  C  -7.120   5.294   5.617 1.00 . B B . 697 LEU CD2  1 1 
       15 37452 2 2  93 LEU CG   C  -6.344   4.027   5.298 1.00 . B B . 697 LEU CG   1 1 
       15 37453 2 2  93 LEU H    H  -8.561   0.891   3.935 1.00 . B B . 697 LEU H    1 1 
       15 37454 2 2  93 LEU HA   H  -5.911   1.790   3.532 1.00 . B B . 697 LEU HA   1 1 
       15 37455 2 2  93 LEU HB2  H  -7.703   3.382   3.784 1.00 . B B . 697 LEU HB2  1 1 
       15 37456 2 2  93 LEU HB3  H  -8.071   2.780   5.388 1.00 . B B . 697 LEU HB3  1 1 
       15 37457 2 2  93 LEU HD11 H  -4.608   3.440   4.194 1.00 . B B . 697 LEU HD11 1 1 
       15 37458 2 2  93 LEU HD12 H  -4.548   5.086   4.824 1.00 . B B . 697 LEU HD12 1 1 
       15 37459 2 2  93 LEU HD13 H  -5.559   4.711   3.428 1.00 . B B . 697 LEU HD13 1 1 
       15 37460 2 2  93 LEU HD21 H  -7.912   5.064   6.313 1.00 . B B . 697 LEU HD21 1 1 
       15 37461 2 2  93 LEU HD22 H  -7.545   5.694   4.709 1.00 . B B . 697 LEU HD22 1 1 
       15 37462 2 2  93 LEU HD23 H  -6.455   6.025   6.055 1.00 . B B . 697 LEU HD23 1 1 
       15 37463 2 2  93 LEU HG   H  -5.939   3.645   6.222 1.00 . B B . 697 LEU HG   1 1 
       15 37464 2 2  93 LEU N    N  -7.604   0.670   3.872 1.00 . B B . 697 LEU N    1 1 
       15 37465 2 2  93 LEU O    O  -4.653   1.300   5.671 1.00 . B B . 697 LEU O    1 1 
       15 37466 2 2  94 LYS C    C  -4.900  -1.272   7.172 1.00 . B B . 698 LYS C    1 1 
       15 37467 2 2  94 LYS CA   C  -5.924  -0.215   7.589 1.00 . B B . 698 LYS CA   1 1 
       15 37468 2 2  94 LYS CB   C  -6.970  -0.822   8.524 1.00 . B B . 698 LYS CB   1 1 
       15 37469 2 2  94 LYS CD   C  -7.446  -1.971  10.704 1.00 . B B . 698 LYS CD   1 1 
       15 37470 2 2  94 LYS CE   C  -6.845  -2.704  11.892 1.00 . B B . 698 LYS CE   1 1 
       15 37471 2 2  94 LYS CG   C  -6.370  -1.499   9.742 1.00 . B B . 698 LYS CG   1 1 
       15 37472 2 2  94 LYS H    H  -7.525   0.250   6.276 1.00 . B B . 698 LYS H    1 1 
       15 37473 2 2  94 LYS HA   H  -5.405   0.575   8.113 1.00 . B B . 698 LYS HA   1 1 
       15 37474 2 2  94 LYS HB2  H  -7.632  -0.038   8.863 1.00 . B B . 698 LYS HB2  1 1 
       15 37475 2 2  94 LYS HB3  H  -7.545  -1.556   7.977 1.00 . B B . 698 LYS HB3  1 1 
       15 37476 2 2  94 LYS HD2  H  -7.995  -1.113  11.061 1.00 . B B . 698 LYS HD2  1 1 
       15 37477 2 2  94 LYS HD3  H  -8.116  -2.639  10.181 1.00 . B B . 698 LYS HD3  1 1 
       15 37478 2 2  94 LYS HE2  H  -7.628  -2.906  12.608 1.00 . B B . 698 LYS HE2  1 1 
       15 37479 2 2  94 LYS HE3  H  -6.425  -3.637  11.548 1.00 . B B . 698 LYS HE3  1 1 
       15 37480 2 2  94 LYS HG2  H  -5.793  -2.352   9.419 1.00 . B B . 698 LYS HG2  1 1 
       15 37481 2 2  94 LYS HG3  H  -5.726  -0.798  10.252 1.00 . B B . 698 LYS HG3  1 1 
       15 37482 2 2  94 LYS HZ1  H  -6.106  -0.935  12.740 1.00 . B B . 698 LYS HZ1  1 1 
       15 37483 2 2  94 LYS HZ2  H  -4.923  -1.869  11.963 1.00 . B B . 698 LYS HZ2  1 1 
       15 37484 2 2  94 LYS HZ3  H  -5.525  -2.349  13.474 1.00 . B B . 698 LYS HZ3  1 1 
       15 37485 2 2  94 LYS N    N  -6.559   0.376   6.418 1.00 . B B . 698 LYS N    1 1 
       15 37486 2 2  94 LYS NZ   N  -5.777  -1.910  12.562 1.00 . B B . 698 LYS NZ   1 1 
       15 37487 2 2  94 LYS O    O  -3.820  -1.366   7.756 1.00 . B B . 698 LYS O    1 1 
       15 37488 2 2  95 ARG C    C  -3.080  -2.341   5.045 1.00 . B B . 699 ARG C    1 1 
       15 37489 2 2  95 ARG CA   C  -4.302  -3.045   5.618 1.00 . B B . 699 ARG CA   1 1 
       15 37490 2 2  95 ARG CB   C  -4.954  -3.883   4.519 1.00 . B B . 699 ARG CB   1 1 
       15 37491 2 2  95 ARG CD   C  -6.077  -5.580   6.017 1.00 . B B . 699 ARG CD   1 1 
       15 37492 2 2  95 ARG CG   C  -6.260  -4.539   4.926 1.00 . B B . 699 ARG CG   1 1 
       15 37493 2 2  95 ARG CZ   C  -7.576  -7.072   7.305 1.00 . B B . 699 ARG CZ   1 1 
       15 37494 2 2  95 ARG H    H  -6.128  -1.964   5.744 1.00 . B B . 699 ARG H    1 1 
       15 37495 2 2  95 ARG HA   H  -3.994  -3.690   6.426 1.00 . B B . 699 ARG HA   1 1 
       15 37496 2 2  95 ARG HB2  H  -5.150  -3.247   3.668 1.00 . B B . 699 ARG HB2  1 1 
       15 37497 2 2  95 ARG HB3  H  -4.266  -4.660   4.222 1.00 . B B . 699 ARG HB3  1 1 
       15 37498 2 2  95 ARG HD2  H  -5.282  -6.254   5.729 1.00 . B B . 699 ARG HD2  1 1 
       15 37499 2 2  95 ARG HD3  H  -5.814  -5.082   6.939 1.00 . B B . 699 ARG HD3  1 1 
       15 37500 2 2  95 ARG HE   H  -7.979  -6.317   5.482 1.00 . B B . 699 ARG HE   1 1 
       15 37501 2 2  95 ARG HG2  H  -6.932  -3.774   5.288 1.00 . B B . 699 ARG HG2  1 1 
       15 37502 2 2  95 ARG HG3  H  -6.694  -5.013   4.058 1.00 . B B . 699 ARG HG3  1 1 
       15 37503 2 2  95 ARG HH11 H  -5.864  -6.572   8.280 1.00 . B B . 699 ARG HH11 1 1 
       15 37504 2 2  95 ARG HH12 H  -6.924  -7.652   9.140 1.00 . B B . 699 ARG HH12 1 1 
       15 37505 2 2  95 ARG HH21 H  -9.369  -7.722   6.622 1.00 . B B . 699 ARG HH21 1 1 
       15 37506 2 2  95 ARG HH22 H  -8.926  -8.300   8.199 1.00 . B B . 699 ARG HH22 1 1 
       15 37507 2 2  95 ARG N    N  -5.234  -2.055   6.150 1.00 . B B . 699 ARG N    1 1 
       15 37508 2 2  95 ARG NE   N  -7.308  -6.345   6.222 1.00 . B B . 699 ARG NE   1 1 
       15 37509 2 2  95 ARG NH1  N  -6.721  -7.102   8.320 1.00 . B B . 699 ARG NH1  1 1 
       15 37510 2 2  95 ARG NH2  N  -8.714  -7.753   7.381 1.00 . B B . 699 ARG NH2  1 1 
       15 37511 2 2  95 ARG O    O  -1.949  -2.815   5.178 1.00 . B B . 699 ARG O    1 1 
       15 37512 2 2  96 LEU C    C  -1.412   0.241   4.901 1.00 . B B . 700 LEU C    1 1 
       15 37513 2 2  96 LEU CA   C  -2.265  -0.405   3.817 1.00 . B B . 700 LEU CA   1 1 
       15 37514 2 2  96 LEU CB   C  -2.873   0.658   2.899 1.00 . B B . 700 LEU CB   1 1 
       15 37515 2 2  96 LEU CD1  C  -1.100   0.599   1.118 1.00 . B B . 700 LEU CD1  1 1 
       15 37516 2 2  96 LEU CD2  C  -2.596   2.581   1.328 1.00 . B B . 700 LEU CD2  1 1 
       15 37517 2 2  96 LEU CG   C  -1.875   1.480   2.082 1.00 . B B . 700 LEU CG   1 1 
       15 37518 2 2  96 LEU H    H  -4.247  -0.855   4.384 1.00 . B B . 700 LEU H    1 1 
       15 37519 2 2  96 LEU HA   H  -1.647  -1.069   3.232 1.00 . B B . 700 LEU HA   1 1 
       15 37520 2 2  96 LEU HB2  H  -3.545   0.165   2.212 1.00 . B B . 700 LEU HB2  1 1 
       15 37521 2 2  96 LEU HB3  H  -3.450   1.339   3.508 1.00 . B B . 700 LEU HB3  1 1 
       15 37522 2 2  96 LEU HD11 H  -1.783   0.143   0.418 1.00 . B B . 700 LEU HD11 1 1 
       15 37523 2 2  96 LEU HD12 H  -0.581  -0.169   1.671 1.00 . B B . 700 LEU HD12 1 1 
       15 37524 2 2  96 LEU HD13 H  -0.384   1.203   0.581 1.00 . B B . 700 LEU HD13 1 1 
       15 37525 2 2  96 LEU HD21 H  -1.880   3.156   0.760 1.00 . B B . 700 LEU HD21 1 1 
       15 37526 2 2  96 LEU HD22 H  -3.101   3.227   2.031 1.00 . B B . 700 LEU HD22 1 1 
       15 37527 2 2  96 LEU HD23 H  -3.319   2.143   0.657 1.00 . B B . 700 LEU HD23 1 1 
       15 37528 2 2  96 LEU HG   H  -1.167   1.943   2.753 1.00 . B B . 700 LEU HG   1 1 
       15 37529 2 2  96 LEU N    N  -3.322  -1.191   4.426 1.00 . B B . 700 LEU N    1 1 
       15 37530 2 2  96 LEU O    O  -0.225   0.475   4.708 1.00 . B B . 700 LEU O    1 1 
       15 37531 2 2  97 LYS C    C  -0.456  -0.014   7.856 1.00 . B B . 701 LYS C    1 1 
       15 37532 2 2  97 LYS CA   C  -1.326   1.050   7.198 1.00 . B B . 701 LYS CA   1 1 
       15 37533 2 2  97 LYS CB   C  -2.317   1.626   8.212 1.00 . B B . 701 LYS CB   1 1 
       15 37534 2 2  97 LYS CD   C  -1.764   3.940   7.491 1.00 . B B . 701 LYS CD   1 1 
       15 37535 2 2  97 LYS CE   C  -2.278   5.340   7.208 1.00 . B B . 701 LYS CE   1 1 
       15 37536 2 2  97 LYS CG   C  -2.886   2.970   7.798 1.00 . B B . 701 LYS CG   1 1 
       15 37537 2 2  97 LYS H    H  -2.998   0.353   6.108 1.00 . B B . 701 LYS H    1 1 
       15 37538 2 2  97 LYS HA   H  -0.685   1.848   6.847 1.00 . B B . 701 LYS HA   1 1 
       15 37539 2 2  97 LYS HB2  H  -3.136   0.933   8.332 1.00 . B B . 701 LYS HB2  1 1 
       15 37540 2 2  97 LYS HB3  H  -1.816   1.747   9.161 1.00 . B B . 701 LYS HB3  1 1 
       15 37541 2 2  97 LYS HD2  H  -1.093   3.976   8.335 1.00 . B B . 701 LYS HD2  1 1 
       15 37542 2 2  97 LYS HD3  H  -1.233   3.579   6.621 1.00 . B B . 701 LYS HD3  1 1 
       15 37543 2 2  97 LYS HE2  H  -2.815   5.332   6.271 1.00 . B B . 701 LYS HE2  1 1 
       15 37544 2 2  97 LYS HE3  H  -2.947   5.634   8.004 1.00 . B B . 701 LYS HE3  1 1 
       15 37545 2 2  97 LYS HG2  H  -3.497   2.841   6.917 1.00 . B B . 701 LYS HG2  1 1 
       15 37546 2 2  97 LYS HG3  H  -3.486   3.365   8.605 1.00 . B B . 701 LYS HG3  1 1 
       15 37547 2 2  97 LYS HZ1  H  -1.515   7.232   6.737 1.00 . B B . 701 LYS HZ1  1 1 
       15 37548 2 2  97 LYS HZ2  H  -0.406   5.960   6.501 1.00 . B B . 701 LYS HZ2  1 1 
       15 37549 2 2  97 LYS HZ3  H  -0.763   6.494   8.066 1.00 . B B . 701 LYS HZ3  1 1 
       15 37550 2 2  97 LYS N    N  -2.031   0.510   6.044 1.00 . B B . 701 LYS N    1 1 
       15 37551 2 2  97 LYS NZ   N  -1.167   6.324   7.122 1.00 . B B . 701 LYS NZ   1 1 
       15 37552 2 2  97 LYS O    O   0.621   0.280   8.372 1.00 . B B . 701 LYS O    1 1 
       15 37553 2 2  98 MET C    C   1.068  -2.586   7.463 1.00 . B B . 702 MET C    1 1 
       15 37554 2 2  98 MET CA   C  -0.148  -2.363   8.357 1.00 . B B . 702 MET CA   1 1 
       15 37555 2 2  98 MET CB   C  -1.006  -3.630   8.426 1.00 . B B . 702 MET CB   1 1 
       15 37556 2 2  98 MET CE   C  -1.656  -6.621   7.484 1.00 . B B . 702 MET CE   1 1 
       15 37557 2 2  98 MET CG   C  -0.313  -4.808   9.091 1.00 . B B . 702 MET CG   1 1 
       15 37558 2 2  98 MET H    H  -1.834  -1.416   7.495 1.00 . B B . 702 MET H    1 1 
       15 37559 2 2  98 MET HA   H   0.189  -2.104   9.350 1.00 . B B . 702 MET HA   1 1 
       15 37560 2 2  98 MET HB2  H  -1.906  -3.409   8.982 1.00 . B B . 702 MET HB2  1 1 
       15 37561 2 2  98 MET HB3  H  -1.277  -3.919   7.421 1.00 . B B . 702 MET HB3  1 1 
       15 37562 2 2  98 MET HE1  H  -0.711  -6.833   7.005 1.00 . B B . 702 MET HE1  1 1 
       15 37563 2 2  98 MET HE2  H  -2.116  -5.767   7.005 1.00 . B B . 702 MET HE2  1 1 
       15 37564 2 2  98 MET HE3  H  -2.306  -7.477   7.395 1.00 . B B . 702 MET HE3  1 1 
       15 37565 2 2  98 MET HG2  H   0.558  -5.071   8.510 1.00 . B B . 702 MET HG2  1 1 
       15 37566 2 2  98 MET HG3  H  -0.008  -4.516  10.085 1.00 . B B . 702 MET HG3  1 1 
       15 37567 2 2  98 MET N    N  -0.930  -1.250   7.844 1.00 . B B . 702 MET N    1 1 
       15 37568 2 2  98 MET O    O   2.182  -2.821   7.941 1.00 . B B . 702 MET O    1 1 
       15 37569 2 2  98 MET SD   S  -1.382  -6.256   9.215 1.00 . B B . 702 MET SD   1 1 
       15 37570 2 2  99 LYS C    C   2.839  -1.395   5.246 1.00 . B B . 703 LYS C    1 1 
       15 37571 2 2  99 LYS CA   C   1.920  -2.611   5.187 1.00 . B B . 703 LYS CA   1 1 
       15 37572 2 2  99 LYS CB   C   1.350  -2.780   3.779 1.00 . B B . 703 LYS CB   1 1 
       15 37573 2 2  99 LYS CD   C   1.220  -5.286   3.951 1.00 . B B . 703 LYS CD   1 1 
       15 37574 2 2  99 LYS CE   C   1.520  -6.613   3.266 1.00 . B B . 703 LYS CE   1 1 
       15 37575 2 2  99 LYS CG   C   1.712  -4.106   3.131 1.00 . B B . 703 LYS CG   1 1 
       15 37576 2 2  99 LYS H    H  -0.070  -2.326   5.842 1.00 . B B . 703 LYS H    1 1 
       15 37577 2 2  99 LYS HA   H   2.494  -3.490   5.441 1.00 . B B . 703 LYS HA   1 1 
       15 37578 2 2  99 LYS HB2  H   0.272  -2.708   3.827 1.00 . B B . 703 LYS HB2  1 1 
       15 37579 2 2  99 LYS HB3  H   1.726  -1.984   3.153 1.00 . B B . 703 LYS HB3  1 1 
       15 37580 2 2  99 LYS HD2  H   1.707  -5.272   4.914 1.00 . B B . 703 LYS HD2  1 1 
       15 37581 2 2  99 LYS HD3  H   0.152  -5.195   4.085 1.00 . B B . 703 LYS HD3  1 1 
       15 37582 2 2  99 LYS HE2  H   1.161  -7.415   3.894 1.00 . B B . 703 LYS HE2  1 1 
       15 37583 2 2  99 LYS HE3  H   1.000  -6.640   2.319 1.00 . B B . 703 LYS HE3  1 1 
       15 37584 2 2  99 LYS HG2  H   1.263  -4.152   2.150 1.00 . B B . 703 LYS HG2  1 1 
       15 37585 2 2  99 LYS HG3  H   2.787  -4.168   3.040 1.00 . B B . 703 LYS HG3  1 1 
       15 37586 2 2  99 LYS HZ1  H   3.317  -6.117   2.332 1.00 . B B . 703 LYS HZ1  1 1 
       15 37587 2 2  99 LYS HZ2  H   3.155  -7.764   2.666 1.00 . B B . 703 LYS HZ2  1 1 
       15 37588 2 2  99 LYS HZ3  H   3.500  -6.675   3.921 1.00 . B B . 703 LYS HZ3  1 1 
       15 37589 2 2  99 LYS N    N   0.845  -2.486   6.160 1.00 . B B . 703 LYS N    1 1 
       15 37590 2 2  99 LYS NZ   N   2.971  -6.806   3.026 1.00 . B B . 703 LYS NZ   1 1 
       15 37591 2 2  99 LYS O    O   4.046  -1.519   5.061 1.00 . B B . 703 LYS O    1 1 
       15 37592 2 2 100 GLU C    C   4.073   0.810   6.762 1.00 . B B . 704 GLU C    1 1 
       15 37593 2 2 100 GLU CA   C   3.007   1.010   5.694 1.00 . B B . 704 GLU CA   1 1 
       15 37594 2 2 100 GLU CB   C   2.060   2.141   6.112 1.00 . B B . 704 GLU CB   1 1 
       15 37595 2 2 100 GLU CD   C   1.845   4.456   7.090 1.00 . B B . 704 GLU CD   1 1 
       15 37596 2 2 100 GLU CG   C   2.752   3.467   6.385 1.00 . B B . 704 GLU CG   1 1 
       15 37597 2 2 100 GLU H    H   1.272  -0.192   5.555 1.00 . B B . 704 GLU H    1 1 
       15 37598 2 2 100 GLU HA   H   3.482   1.265   4.757 1.00 . B B . 704 GLU HA   1 1 
       15 37599 2 2 100 GLU HB2  H   1.337   2.295   5.326 1.00 . B B . 704 GLU HB2  1 1 
       15 37600 2 2 100 GLU HB3  H   1.541   1.840   7.010 1.00 . B B . 704 GLU HB3  1 1 
       15 37601 2 2 100 GLU HG2  H   3.617   3.288   7.008 1.00 . B B . 704 GLU HG2  1 1 
       15 37602 2 2 100 GLU HG3  H   3.069   3.895   5.445 1.00 . B B . 704 GLU HG3  1 1 
       15 37603 2 2 100 GLU N    N   2.251  -0.228   5.504 1.00 . B B . 704 GLU N    1 1 
       15 37604 2 2 100 GLU O    O   5.254   1.086   6.545 1.00 . B B . 704 GLU O    1 1 
       15 37605 2 2 100 GLU OE1  O   1.131   5.215   6.405 1.00 . B B . 704 GLU OE1  1 1 
       15 37606 2 2 100 GLU OE2  O   1.841   4.478   8.340 1.00 . B B . 704 GLU OE2  1 1 
       15 37607 2 2 101 GLU C    C   5.628  -0.968   8.525 1.00 . B B . 705 GLU C    1 1 
       15 37608 2 2 101 GLU CA   C   4.542  -0.013   9.004 1.00 . B B . 705 GLU CA   1 1 
       15 37609 2 2 101 GLU CB   C   3.771  -0.657  10.156 1.00 . B B . 705 GLU CB   1 1 
       15 37610 2 2 101 GLU CD   C   3.910  -1.984  12.290 1.00 . B B . 705 GLU CD   1 1 
       15 37611 2 2 101 GLU CG   C   4.667  -1.171  11.269 1.00 . B B . 705 GLU CG   1 1 
       15 37612 2 2 101 GLU H    H   2.672   0.184   8.040 1.00 . B B . 705 GLU H    1 1 
       15 37613 2 2 101 GLU HA   H   5.000   0.899   9.350 1.00 . B B . 705 GLU HA   1 1 
       15 37614 2 2 101 GLU HB2  H   3.095   0.074  10.574 1.00 . B B . 705 GLU HB2  1 1 
       15 37615 2 2 101 GLU HB3  H   3.197  -1.487   9.772 1.00 . B B . 705 GLU HB3  1 1 
       15 37616 2 2 101 GLU HG2  H   5.438  -1.789  10.837 1.00 . B B . 705 GLU HG2  1 1 
       15 37617 2 2 101 GLU HG3  H   5.119  -0.326  11.767 1.00 . B B . 705 GLU HG3  1 1 
       15 37618 2 2 101 GLU N    N   3.637   0.317   7.916 1.00 . B B . 705 GLU N    1 1 
       15 37619 2 2 101 GLU O    O   6.817  -0.688   8.665 1.00 . B B . 705 GLU O    1 1 
       15 37620 2 2 101 GLU OE1  O   3.573  -3.152  11.994 1.00 . B B . 705 GLU OE1  1 1 
       15 37621 2 2 101 GLU OE2  O   3.666  -1.466  13.399 1.00 . B B . 705 GLU OE2  1 1 
       15 37622 2 2 102 GLU C    C   7.154  -2.602   6.518 1.00 . B B . 706 GLU C    1 1 
       15 37623 2 2 102 GLU CA   C   6.105  -3.133   7.494 1.00 . B B . 706 GLU CA   1 1 
       15 37624 2 2 102 GLU CB   C   5.297  -4.256   6.852 1.00 . B B . 706 GLU CB   1 1 
       15 37625 2 2 102 GLU CD   C   5.285  -6.530   5.792 1.00 . B B . 706 GLU CD   1 1 
       15 37626 2 2 102 GLU CG   C   6.139  -5.396   6.311 1.00 . B B . 706 GLU CG   1 1 
       15 37627 2 2 102 GLU H    H   4.232  -2.204   7.810 1.00 . B B . 706 GLU H    1 1 
       15 37628 2 2 102 GLU HA   H   6.611  -3.524   8.364 1.00 . B B . 706 GLU HA   1 1 
       15 37629 2 2 102 GLU HB2  H   4.618  -4.661   7.588 1.00 . B B . 706 GLU HB2  1 1 
       15 37630 2 2 102 GLU HB3  H   4.722  -3.845   6.035 1.00 . B B . 706 GLU HB3  1 1 
       15 37631 2 2 102 GLU HG2  H   6.749  -5.023   5.502 1.00 . B B . 706 GLU HG2  1 1 
       15 37632 2 2 102 GLU HG3  H   6.771  -5.770   7.101 1.00 . B B . 706 GLU HG3  1 1 
       15 37633 2 2 102 GLU N    N   5.199  -2.082   7.943 1.00 . B B . 706 GLU N    1 1 
       15 37634 2 2 102 GLU O    O   8.356  -2.795   6.725 1.00 . B B . 706 GLU O    1 1 
       15 37635 2 2 102 GLU OE1  O   4.190  -6.256   5.262 1.00 . B B . 706 GLU OE1  1 1 
       15 37636 2 2 102 GLU OE2  O   5.693  -7.701   5.925 1.00 . B B . 706 GLU OE2  1 1 
       15 37637 2 2 103 TRP C    C   8.570  -0.373   5.090 1.00 . B B . 707 TRP C    1 1 
       15 37638 2 2 103 TRP CA   C   7.604  -1.373   4.466 1.00 . B B . 707 TRP CA   1 1 
       15 37639 2 2 103 TRP CB   C   6.823  -0.707   3.329 1.00 . B B . 707 TRP CB   1 1 
       15 37640 2 2 103 TRP CD1  C   6.990  -2.737   1.789 1.00 . B B . 707 TRP CD1  1 1 
       15 37641 2 2 103 TRP CD2  C   5.032  -1.664   1.663 1.00 . B B . 707 TRP CD2  1 1 
       15 37642 2 2 103 TRP CE2  C   5.001  -2.758   0.780 1.00 . B B . 707 TRP CE2  1 1 
       15 37643 2 2 103 TRP CE3  C   3.908  -0.837   1.753 1.00 . B B . 707 TRP CE3  1 1 
       15 37644 2 2 103 TRP CG   C   6.311  -1.678   2.311 1.00 . B B . 707 TRP CG   1 1 
       15 37645 2 2 103 TRP CH2  C   2.807  -2.220   0.094 1.00 . B B . 707 TRP CH2  1 1 
       15 37646 2 2 103 TRP CZ2  C   3.892  -3.047  -0.013 1.00 . B B . 707 TRP CZ2  1 1 
       15 37647 2 2 103 TRP CZ3  C   2.808  -1.123   0.966 1.00 . B B . 707 TRP CZ3  1 1 
       15 37648 2 2 103 TRP H    H   5.729  -1.798   5.358 1.00 . B B . 707 TRP H    1 1 
       15 37649 2 2 103 TRP HA   H   8.177  -2.192   4.056 1.00 . B B . 707 TRP HA   1 1 
       15 37650 2 2 103 TRP HB2  H   5.976  -0.180   3.744 1.00 . B B . 707 TRP HB2  1 1 
       15 37651 2 2 103 TRP HB3  H   7.467  -0.001   2.825 1.00 . B B . 707 TRP HB3  1 1 
       15 37652 2 2 103 TRP HD1  H   7.995  -3.008   2.070 1.00 . B B . 707 TRP HD1  1 1 
       15 37653 2 2 103 TRP HE1  H   6.473  -4.199   0.377 1.00 . B B . 707 TRP HE1  1 1 
       15 37654 2 2 103 TRP HE3  H   3.889   0.011   2.419 1.00 . B B . 707 TRP HE3  1 1 
       15 37655 2 2 103 TRP HH2  H   1.927  -2.405  -0.504 1.00 . B B . 707 TRP HH2  1 1 
       15 37656 2 2 103 TRP HZ2  H   3.876  -3.888  -0.688 1.00 . B B . 707 TRP HZ2  1 1 
       15 37657 2 2 103 TRP HZ3  H   1.932  -0.493   1.020 1.00 . B B . 707 TRP HZ3  1 1 
       15 37658 2 2 103 TRP N    N   6.701  -1.928   5.466 1.00 . B B . 707 TRP N    1 1 
       15 37659 2 2 103 TRP NE1  N   6.208  -3.401   0.877 1.00 . B B . 707 TRP NE1  1 1 
       15 37660 2 2 103 TRP O    O   9.761  -0.368   4.776 1.00 . B B . 707 TRP O    1 1 
       15 37661 2 2 104 ARG C    C   9.891   0.847   7.583 1.00 . B B . 708 ARG C    1 1 
       15 37662 2 2 104 ARG CA   C   8.880   1.475   6.625 1.00 . B B . 708 ARG CA   1 1 
       15 37663 2 2 104 ARG CB   C   7.999   2.485   7.359 1.00 . B B . 708 ARG CB   1 1 
       15 37664 2 2 104 ARG CD   C   9.714   4.315   7.454 1.00 . B B . 708 ARG CD   1 1 
       15 37665 2 2 104 ARG CG   C   8.315   3.928   7.012 1.00 . B B . 708 ARG CG   1 1 
       15 37666 2 2 104 ARG CZ   C  10.743   6.547   7.656 1.00 . B B . 708 ARG CZ   1 1 
       15 37667 2 2 104 ARG H    H   7.108   0.385   6.224 1.00 . B B . 708 ARG H    1 1 
       15 37668 2 2 104 ARG HA   H   9.424   1.990   5.846 1.00 . B B . 708 ARG HA   1 1 
       15 37669 2 2 104 ARG HB2  H   6.969   2.295   7.107 1.00 . B B . 708 ARG HB2  1 1 
       15 37670 2 2 104 ARG HB3  H   8.130   2.355   8.424 1.00 . B B . 708 ARG HB3  1 1 
       15 37671 2 2 104 ARG HD2  H   9.744   4.336   8.534 1.00 . B B . 708 ARG HD2  1 1 
       15 37672 2 2 104 ARG HD3  H  10.409   3.573   7.090 1.00 . B B . 708 ARG HD3  1 1 
       15 37673 2 2 104 ARG HE   H   9.875   5.826   6.001 1.00 . B B . 708 ARG HE   1 1 
       15 37674 2 2 104 ARG HG2  H   8.239   4.055   5.942 1.00 . B B . 708 ARG HG2  1 1 
       15 37675 2 2 104 ARG HG3  H   7.601   4.573   7.504 1.00 . B B . 708 ARG HG3  1 1 
       15 37676 2 2 104 ARG HH11 H  10.795   5.448   9.362 1.00 . B B . 708 ARG HH11 1 1 
       15 37677 2 2 104 ARG HH12 H  11.509   7.027   9.473 1.00 . B B . 708 ARG HH12 1 1 
       15 37678 2 2 104 ARG HH21 H  10.858   7.879   6.132 1.00 . B B . 708 ARG HH21 1 1 
       15 37679 2 2 104 ARG HH22 H  11.572   8.400   7.627 1.00 . B B . 708 ARG HH22 1 1 
       15 37680 2 2 104 ARG N    N   8.062   0.455   5.989 1.00 . B B . 708 ARG N    1 1 
       15 37681 2 2 104 ARG NE   N  10.102   5.625   6.942 1.00 . B B . 708 ARG NE   1 1 
       15 37682 2 2 104 ARG NH1  N  11.044   6.319   8.929 1.00 . B B . 708 ARG NH1  1 1 
       15 37683 2 2 104 ARG NH2  N  11.083   7.700   7.094 1.00 . B B . 708 ARG NH2  1 1 
       15 37684 2 2 104 ARG O    O  10.980   1.386   7.782 1.00 . B B . 708 ARG O    1 1 
       15 37685 2 2 105 GLU C    C  11.615  -1.588   8.230 1.00 . B B . 709 GLU C    1 1 
       15 37686 2 2 105 GLU CA   C  10.472  -1.000   9.041 1.00 . B B . 709 GLU CA   1 1 
       15 37687 2 2 105 GLU CB   C   9.768  -2.096   9.842 1.00 . B B . 709 GLU CB   1 1 
       15 37688 2 2 105 GLU CD   C   9.418  -0.412  11.670 1.00 . B B . 709 GLU CD   1 1 
       15 37689 2 2 105 GLU CG   C   8.807  -1.550  10.879 1.00 . B B . 709 GLU CG   1 1 
       15 37690 2 2 105 GLU H    H   8.640  -0.657   8.023 1.00 . B B . 709 GLU H    1 1 
       15 37691 2 2 105 GLU HA   H  10.883  -0.277   9.731 1.00 . B B . 709 GLU HA   1 1 
       15 37692 2 2 105 GLU HB2  H   9.214  -2.727   9.162 1.00 . B B . 709 GLU HB2  1 1 
       15 37693 2 2 105 GLU HB3  H  10.513  -2.692  10.348 1.00 . B B . 709 GLU HB3  1 1 
       15 37694 2 2 105 GLU HG2  H   7.919  -1.191  10.380 1.00 . B B . 709 GLU HG2  1 1 
       15 37695 2 2 105 GLU HG3  H   8.541  -2.344  11.563 1.00 . B B . 709 GLU HG3  1 1 
       15 37696 2 2 105 GLU N    N   9.543  -0.292   8.170 1.00 . B B . 709 GLU N    1 1 
       15 37697 2 2 105 GLU O    O  12.766  -1.579   8.665 1.00 . B B . 709 GLU O    1 1 
       15 37698 2 2 105 GLU OE1  O  10.390  -0.647  12.410 1.00 . B B . 709 GLU OE1  1 1 
       15 37699 2 2 105 GLU OE2  O   8.933   0.732  11.542 1.00 . B B . 709 GLU OE2  1 1 
       15 37700 2 2 106 ALA C    C  13.161  -1.395   5.637 1.00 . B B . 710 ALA C    1 1 
       15 37701 2 2 106 ALA CA   C  12.316  -2.565   6.129 1.00 . B B . 710 ALA CA   1 1 
       15 37702 2 2 106 ALA CB   C  11.684  -3.305   4.959 1.00 . B B . 710 ALA CB   1 1 
       15 37703 2 2 106 ALA H    H  10.347  -2.130   6.781 1.00 . B B . 710 ALA H    1 1 
       15 37704 2 2 106 ALA HA   H  12.950  -3.254   6.669 1.00 . B B . 710 ALA HA   1 1 
       15 37705 2 2 106 ALA HB1  H  11.049  -2.629   4.407 1.00 . B B . 710 ALA HB1  1 1 
       15 37706 2 2 106 ALA HB2  H  11.096  -4.132   5.330 1.00 . B B . 710 ALA HB2  1 1 
       15 37707 2 2 106 ALA HB3  H  12.461  -3.681   4.308 1.00 . B B . 710 ALA HB3  1 1 
       15 37708 2 2 106 ALA N    N  11.295  -2.084   7.044 1.00 . B B . 710 ALA N    1 1 
       15 37709 2 2 106 ALA O    O  14.383  -1.493   5.525 1.00 . B B . 710 ALA O    1 1 
       15 37710 2 2 107 GLN C    C  14.183   1.399   6.011 1.00 . B B . 711 GLN C    1 1 
       15 37711 2 2 107 GLN CA   C  13.186   0.943   4.946 1.00 . B B . 711 GLN CA   1 1 
       15 37712 2 2 107 GLN CB   C  12.182   2.067   4.670 1.00 . B B . 711 GLN CB   1 1 
       15 37713 2 2 107 GLN CD   C  11.944   4.522   4.081 1.00 . B B . 711 GLN CD   1 1 
       15 37714 2 2 107 GLN CG   C  12.813   3.280   4.005 1.00 . B B . 711 GLN CG   1 1 
       15 37715 2 2 107 GLN H    H  11.518  -0.263   5.454 1.00 . B B . 711 GLN H    1 1 
       15 37716 2 2 107 GLN HA   H  13.722   0.719   4.036 1.00 . B B . 711 GLN HA   1 1 
       15 37717 2 2 107 GLN HB2  H  11.405   1.690   4.023 1.00 . B B . 711 GLN HB2  1 1 
       15 37718 2 2 107 GLN HB3  H  11.743   2.382   5.603 1.00 . B B . 711 GLN HB3  1 1 
       15 37719 2 2 107 GLN HE21 H  13.560   5.674   4.013 1.00 . B B . 711 GLN HE21 1 1 
       15 37720 2 2 107 GLN HE22 H  12.049   6.504   4.135 1.00 . B B . 711 GLN HE22 1 1 
       15 37721 2 2 107 GLN HG2  H  13.750   3.490   4.495 1.00 . B B . 711 GLN HG2  1 1 
       15 37722 2 2 107 GLN HG3  H  12.995   3.050   2.966 1.00 . B B . 711 GLN HG3  1 1 
       15 37723 2 2 107 GLN N    N  12.500  -0.271   5.372 1.00 . B B . 711 GLN N    1 1 
       15 37724 2 2 107 GLN NE2  N  12.581   5.683   4.073 1.00 . B B . 711 GLN NE2  1 1 
       15 37725 2 2 107 GLN O    O  15.258   1.902   5.689 1.00 . B B . 711 GLN O    1 1 
       15 37726 2 2 107 GLN OE1  O  10.719   4.442   4.137 1.00 . B B . 711 GLN OE1  1 1 
       15 37727 2 2 108 ARG C    C  16.030   0.867   8.284 1.00 . B B . 712 ARG C    1 1 
       15 37728 2 2 108 ARG CA   C  14.677   1.563   8.402 1.00 . B B . 712 ARG CA   1 1 
       15 37729 2 2 108 ARG CB   C  14.021   1.152   9.726 1.00 . B B . 712 ARG CB   1 1 
       15 37730 2 2 108 ARG CD   C  14.506   0.682  12.162 1.00 . B B . 712 ARG CD   1 1 
       15 37731 2 2 108 ARG CG   C  14.832   1.546  10.951 1.00 . B B . 712 ARG CG   1 1 
       15 37732 2 2 108 ARG CZ   C  12.609   1.549  13.484 1.00 . B B . 712 ARG CZ   1 1 
       15 37733 2 2 108 ARG H    H  12.921   0.841   7.458 1.00 . B B . 712 ARG H    1 1 
       15 37734 2 2 108 ARG HA   H  14.825   2.633   8.395 1.00 . B B . 712 ARG HA   1 1 
       15 37735 2 2 108 ARG HB2  H  13.052   1.623   9.795 1.00 . B B . 712 ARG HB2  1 1 
       15 37736 2 2 108 ARG HB3  H  13.894   0.080   9.733 1.00 . B B . 712 ARG HB3  1 1 
       15 37737 2 2 108 ARG HD2  H  14.760  -0.342  11.934 1.00 . B B . 712 ARG HD2  1 1 
       15 37738 2 2 108 ARG HD3  H  15.105   1.019  12.996 1.00 . B B . 712 ARG HD3  1 1 
       15 37739 2 2 108 ARG HE   H  12.479   0.114  12.096 1.00 . B B . 712 ARG HE   1 1 
       15 37740 2 2 108 ARG HG2  H  15.881   1.441  10.724 1.00 . B B . 712 ARG HG2  1 1 
       15 37741 2 2 108 ARG HG3  H  14.618   2.578  11.192 1.00 . B B . 712 ARG HG3  1 1 
       15 37742 2 2 108 ARG HH11 H  14.365   2.502  13.835 1.00 . B B . 712 ARG HH11 1 1 
       15 37743 2 2 108 ARG HH12 H  13.019   3.045  14.799 1.00 . B B . 712 ARG HH12 1 1 
       15 37744 2 2 108 ARG HH21 H  10.733   0.790  13.353 1.00 . B B . 712 ARG HH21 1 1 
       15 37745 2 2 108 ARG HH22 H  10.944   2.066  14.525 1.00 . B B . 712 ARG HH22 1 1 
       15 37746 2 2 108 ARG N    N  13.812   1.215   7.277 1.00 . B B . 712 ARG N    1 1 
       15 37747 2 2 108 ARG NE   N  13.096   0.740  12.543 1.00 . B B . 712 ARG NE   1 1 
       15 37748 2 2 108 ARG NH1  N  13.395   2.435  14.087 1.00 . B B . 712 ARG NH1  1 1 
       15 37749 2 2 108 ARG NH2  N  11.329   1.466  13.815 1.00 . B B . 712 ARG NH2  1 1 
       15 37750 2 2 108 ARG O    O  17.081   1.486   8.460 1.00 . B B . 712 ARG O    1 1 
       15 37751 2 2 109 GLY C    C  18.015  -0.987   6.685 1.00 . B B . 713 GLY C    1 1 
       15 37752 2 2 109 GLY CA   C  17.200  -1.208   7.939 1.00 . B B . 713 GLY CA   1 1 
       15 37753 2 2 109 GLY H    H  15.125  -0.840   7.779 1.00 . B B . 713 GLY H    1 1 
       15 37754 2 2 109 GLY HA2  H  17.807  -0.954   8.795 1.00 . B B . 713 GLY HA2  1 1 
       15 37755 2 2 109 GLY HA3  H  16.932  -2.253   8.001 1.00 . B B . 713 GLY HA3  1 1 
       15 37756 2 2 109 GLY N    N  15.991  -0.419   7.978 1.00 . B B . 713 GLY N    1 1 
       15 37757 2 2 109 GLY O    O  19.242  -0.990   6.732 1.00 . B B . 713 GLY O    1 1 
       15 37758 2 2 110 PHE C    C  18.396   0.807   4.007 1.00 . B B . 714 PHE C    1 1 
       15 37759 2 2 110 PHE CA   C  18.047  -0.652   4.295 1.00 . B B . 714 PHE CA   1 1 
       15 37760 2 2 110 PHE CB   C  17.216  -1.247   3.155 1.00 . B B . 714 PHE CB   1 1 
       15 37761 2 2 110 PHE CD1  C  18.084  -3.559   2.688 1.00 . B B . 714 PHE CD1  1 1 
       15 37762 2 2 110 PHE CD2  C  16.008  -3.344   3.841 1.00 . B B . 714 PHE CD2  1 1 
       15 37763 2 2 110 PHE CE1  C  17.983  -4.935   2.757 1.00 . B B . 714 PHE CE1  1 1 
       15 37764 2 2 110 PHE CE2  C  15.902  -4.719   3.913 1.00 . B B . 714 PHE CE2  1 1 
       15 37765 2 2 110 PHE CG   C  17.099  -2.747   3.227 1.00 . B B . 714 PHE CG   1 1 
       15 37766 2 2 110 PHE CZ   C  16.890  -5.515   3.373 1.00 . B B . 714 PHE CZ   1 1 
       15 37767 2 2 110 PHE H    H  16.364  -0.786   5.579 1.00 . B B . 714 PHE H    1 1 
       15 37768 2 2 110 PHE HA   H  18.969  -1.211   4.371 1.00 . B B . 714 PHE HA   1 1 
       15 37769 2 2 110 PHE HB2  H  16.219  -0.833   3.190 1.00 . B B . 714 PHE HB2  1 1 
       15 37770 2 2 110 PHE HB3  H  17.675  -0.991   2.211 1.00 . B B . 714 PHE HB3  1 1 
       15 37771 2 2 110 PHE HD1  H  18.940  -3.108   2.206 1.00 . B B . 714 PHE HD1  1 1 
       15 37772 2 2 110 PHE HD2  H  15.234  -2.721   4.264 1.00 . B B . 714 PHE HD2  1 1 
       15 37773 2 2 110 PHE HE1  H  18.757  -5.556   2.334 1.00 . B B . 714 PHE HE1  1 1 
       15 37774 2 2 110 PHE HE2  H  15.047  -5.171   4.394 1.00 . B B . 714 PHE HE2  1 1 
       15 37775 2 2 110 PHE HZ   H  16.809  -6.591   3.429 1.00 . B B . 714 PHE HZ   1 1 
       15 37776 2 2 110 PHE N    N  17.347  -0.807   5.559 1.00 . B B . 714 PHE N    1 1 
       15 37777 2 2 110 PHE O    O  19.571   1.160   3.904 1.00 . B B . 714 PHE O    1 1 
       15 37778 2 2 111 ASN C    C  18.357   3.825   4.535 1.00 . B B . 715 ASN C    1 1 
       15 37779 2 2 111 ASN CA   C  17.568   3.044   3.488 1.00 . B B . 715 ASN CA   1 1 
       15 37780 2 2 111 ASN CB   C  16.210   3.718   3.248 1.00 . B B . 715 ASN CB   1 1 
       15 37781 2 2 111 ASN CG   C  16.328   5.186   2.865 1.00 . B B . 715 ASN CG   1 1 
       15 37782 2 2 111 ASN H    H  16.471   1.336   4.105 1.00 . B B . 715 ASN H    1 1 
       15 37783 2 2 111 ASN HA   H  18.123   3.044   2.563 1.00 . B B . 715 ASN HA   1 1 
       15 37784 2 2 111 ASN HB2  H  15.697   3.200   2.452 1.00 . B B . 715 ASN HB2  1 1 
       15 37785 2 2 111 ASN HB3  H  15.622   3.648   4.153 1.00 . B B . 715 ASN HB3  1 1 
       15 37786 2 2 111 ASN HD21 H  16.250   4.730   0.934 1.00 . B B . 715 ASN HD21 1 1 
       15 37787 2 2 111 ASN HD22 H  16.392   6.416   1.303 1.00 . B B . 715 ASN HD22 1 1 
       15 37788 2 2 111 ASN N    N  17.377   1.650   3.890 1.00 . B B . 715 ASN N    1 1 
       15 37789 2 2 111 ASN ND2  N  16.326   5.468   1.572 1.00 . B B . 715 ASN ND2  1 1 
       15 37790 2 2 111 ASN O    O  19.389   4.421   4.221 1.00 . B B . 715 ASN O    1 1 
       15 37791 2 2 111 ASN OD1  O  16.392   6.062   3.728 1.00 . B B . 715 ASN OD1  1 1 
       15 37792 2 2 112 LYS C    C  19.901   4.139   7.134 1.00 . B B . 716 LYS C    1 1 
       15 37793 2 2 112 LYS CA   C  18.481   4.603   6.839 1.00 . B B . 716 LYS CA   1 1 
       15 37794 2 2 112 LYS CB   C  17.647   4.534   8.118 1.00 . B B . 716 LYS CB   1 1 
       15 37795 2 2 112 LYS CD   C  17.276   5.397  10.460 1.00 . B B . 716 LYS CD   1 1 
       15 37796 2 2 112 LYS CE   C  17.495   4.089  11.211 1.00 . B B . 716 LYS CE   1 1 
       15 37797 2 2 112 LYS CG   C  18.131   5.485   9.204 1.00 . B B . 716 LYS CG   1 1 
       15 37798 2 2 112 LYS H    H  17.088   3.257   5.976 1.00 . B B . 716 LYS H    1 1 
       15 37799 2 2 112 LYS HA   H  18.519   5.629   6.503 1.00 . B B . 716 LYS HA   1 1 
       15 37800 2 2 112 LYS HB2  H  16.621   4.778   7.883 1.00 . B B . 716 LYS HB2  1 1 
       15 37801 2 2 112 LYS HB3  H  17.690   3.525   8.507 1.00 . B B . 716 LYS HB3  1 1 
       15 37802 2 2 112 LYS HD2  H  17.534   6.217  11.112 1.00 . B B . 716 LYS HD2  1 1 
       15 37803 2 2 112 LYS HD3  H  16.235   5.471  10.180 1.00 . B B . 716 LYS HD3  1 1 
       15 37804 2 2 112 LYS HE2  H  16.724   3.986  11.959 1.00 . B B . 716 LYS HE2  1 1 
       15 37805 2 2 112 LYS HE3  H  17.426   3.271  10.509 1.00 . B B . 716 LYS HE3  1 1 
       15 37806 2 2 112 LYS HG2  H  19.150   5.235   9.458 1.00 . B B . 716 LYS HG2  1 1 
       15 37807 2 2 112 LYS HG3  H  18.093   6.495   8.825 1.00 . B B . 716 LYS HG3  1 1 
       15 37808 2 2 112 LYS HZ1  H  18.919   3.175  12.438 1.00 . B B . 716 LYS HZ1  1 1 
       15 37809 2 2 112 LYS HZ2  H  18.931   4.867  12.512 1.00 . B B . 716 LYS HZ2  1 1 
       15 37810 2 2 112 LYS HZ3  H  19.590   4.073  11.167 1.00 . B B . 716 LYS HZ3  1 1 
       15 37811 2 2 112 LYS N    N  17.874   3.810   5.774 1.00 . B B . 716 LYS N    1 1 
       15 37812 2 2 112 LYS NZ   N  18.823   4.045  11.877 1.00 . B B . 716 LYS NZ   1 1 
       15 37813 2 2 112 LYS O    O  20.835   4.934   7.101 1.00 . B B . 716 LYS O    1 1 
       15 37814 2 2 113 VAL C    C  22.398   2.527   6.692 1.00 . B B . 717 VAL C    1 1 
       15 37815 2 2 113 VAL CA   C  21.354   2.303   7.787 1.00 . B B . 717 VAL CA   1 1 
       15 37816 2 2 113 VAL CB   C  21.253   0.802   8.131 1.00 . B B . 717 VAL CB   1 1 
       15 37817 2 2 113 VAL CG1  C  22.616   0.225   8.478 1.00 . B B . 717 VAL CG1  1 1 
       15 37818 2 2 113 VAL CG2  C  20.283   0.591   9.285 1.00 . B B . 717 VAL CG2  1 1 
       15 37819 2 2 113 VAL H    H  19.280   2.253   7.363 1.00 . B B . 717 VAL H    1 1 
       15 37820 2 2 113 VAL HA   H  21.676   2.825   8.676 1.00 . B B . 717 VAL HA   1 1 
       15 37821 2 2 113 VAL HB   H  20.870   0.279   7.269 1.00 . B B . 717 VAL HB   1 1 
       15 37822 2 2 113 VAL HG11 H  22.511  -0.823   8.717 1.00 . B B . 717 VAL HG11 1 1 
       15 37823 2 2 113 VAL HG12 H  23.021   0.750   9.330 1.00 . B B . 717 VAL HG12 1 1 
       15 37824 2 2 113 VAL HG13 H  23.281   0.337   7.635 1.00 . B B . 717 VAL HG13 1 1 
       15 37825 2 2 113 VAL HG21 H  20.641   1.117  10.157 1.00 . B B . 717 VAL HG21 1 1 
       15 37826 2 2 113 VAL HG22 H  20.210  -0.464   9.505 1.00 . B B . 717 VAL HG22 1 1 
       15 37827 2 2 113 VAL HG23 H  19.309   0.969   9.010 1.00 . B B . 717 VAL HG23 1 1 
       15 37828 2 2 113 VAL N    N  20.056   2.850   7.408 1.00 . B B . 717 VAL N    1 1 
       15 37829 2 2 113 VAL O    O  23.538   2.888   6.988 1.00 . B B . 717 VAL O    1 1 
       15 37830 2 2 114 TRP C    C  23.345   4.070   4.327 1.00 . B B . 718 TRP C    1 1 
       15 37831 2 2 114 TRP CA   C  22.920   2.605   4.320 1.00 . B B . 718 TRP CA   1 1 
       15 37832 2 2 114 TRP CB   C  22.266   2.251   2.983 1.00 . B B . 718 TRP CB   1 1 
       15 37833 2 2 114 TRP CD1  C  24.236   2.157   1.336 1.00 . B B . 718 TRP CD1  1 1 
       15 37834 2 2 114 TRP CD2  C  22.732   3.755   0.892 1.00 . B B . 718 TRP CD2  1 1 
       15 37835 2 2 114 TRP CE2  C  23.747   3.815  -0.079 1.00 . B B . 718 TRP CE2  1 1 
       15 37836 2 2 114 TRP CE3  C  21.672   4.665   0.816 1.00 . B B . 718 TRP CE3  1 1 
       15 37837 2 2 114 TRP CG   C  23.061   2.689   1.789 1.00 . B B . 718 TRP CG   1 1 
       15 37838 2 2 114 TRP CH2  C  22.685   5.625  -1.162 1.00 . B B . 718 TRP CH2  1 1 
       15 37839 2 2 114 TRP CZ2  C  23.735   4.748  -1.111 1.00 . B B . 718 TRP CZ2  1 1 
       15 37840 2 2 114 TRP CZ3  C  21.660   5.591  -0.208 1.00 . B B . 718 TRP CZ3  1 1 
       15 37841 2 2 114 TRP H    H  21.098   2.013   5.244 1.00 . B B . 718 TRP H    1 1 
       15 37842 2 2 114 TRP HA   H  23.796   1.990   4.457 1.00 . B B . 718 TRP HA   1 1 
       15 37843 2 2 114 TRP HB2  H  22.142   1.180   2.924 1.00 . B B . 718 TRP HB2  1 1 
       15 37844 2 2 114 TRP HB3  H  21.295   2.722   2.928 1.00 . B B . 718 TRP HB3  1 1 
       15 37845 2 2 114 TRP HD1  H  24.752   1.331   1.806 1.00 . B B . 718 TRP HD1  1 1 
       15 37846 2 2 114 TRP HE1  H  25.477   2.639  -0.299 1.00 . B B . 718 TRP HE1  1 1 
       15 37847 2 2 114 TRP HE3  H  20.872   4.652   1.543 1.00 . B B . 718 TRP HE3  1 1 
       15 37848 2 2 114 TRP HH2  H  22.636   6.366  -1.948 1.00 . B B . 718 TRP HH2  1 1 
       15 37849 2 2 114 TRP HZ2  H  24.518   4.788  -1.856 1.00 . B B . 718 TRP HZ2  1 1 
       15 37850 2 2 114 TRP HZ3  H  20.847   6.300  -0.284 1.00 . B B . 718 TRP HZ3  1 1 
       15 37851 2 2 114 TRP N    N  22.011   2.338   5.430 1.00 . B B . 718 TRP N    1 1 
       15 37852 2 2 114 TRP NE1  N  24.656   2.832   0.214 1.00 . B B . 718 TRP NE1  1 1 
       15 37853 2 2 114 TRP O    O  24.526   4.385   4.187 1.00 . B B . 718 TRP O    1 1 
       15 37854 2 2 115 ARG C    C  23.575   6.724   5.708 1.00 . B B . 719 ARG C    1 1 
       15 37855 2 2 115 ARG CA   C  22.629   6.386   4.558 1.00 . B B . 719 ARG CA   1 1 
       15 37856 2 2 115 ARG CB   C  21.312   7.150   4.719 1.00 . B B . 719 ARG CB   1 1 
       15 37857 2 2 115 ARG CD   C  20.147   9.369   4.878 1.00 . B B . 719 ARG CD   1 1 
       15 37858 2 2 115 ARG CG   C  21.479   8.660   4.713 1.00 . B B . 719 ARG CG   1 1 
       15 37859 2 2 115 ARG CZ   C  18.295   8.841   6.421 1.00 . B B . 719 ARG CZ   1 1 
       15 37860 2 2 115 ARG H    H  21.451   4.633   4.621 1.00 . B B . 719 ARG H    1 1 
       15 37861 2 2 115 ARG HA   H  23.092   6.673   3.627 1.00 . B B . 719 ARG HA   1 1 
       15 37862 2 2 115 ARG HB2  H  20.650   6.880   3.909 1.00 . B B . 719 ARG HB2  1 1 
       15 37863 2 2 115 ARG HB3  H  20.854   6.865   5.654 1.00 . B B . 719 ARG HB3  1 1 
       15 37864 2 2 115 ARG HD2  H  20.294  10.428   4.720 1.00 . B B . 719 ARG HD2  1 1 
       15 37865 2 2 115 ARG HD3  H  19.459   8.990   4.137 1.00 . B B . 719 ARG HD3  1 1 
       15 37866 2 2 115 ARG HE   H  20.161   9.310   6.980 1.00 . B B . 719 ARG HE   1 1 
       15 37867 2 2 115 ARG HG2  H  22.127   8.941   5.530 1.00 . B B . 719 ARG HG2  1 1 
       15 37868 2 2 115 ARG HG3  H  21.924   8.959   3.777 1.00 . B B . 719 ARG HG3  1 1 
       15 37869 2 2 115 ARG HH11 H  17.844   8.647   4.457 1.00 . B B . 719 ARG HH11 1 1 
       15 37870 2 2 115 ARG HH12 H  16.524   8.351   5.545 1.00 . B B . 719 ARG HH12 1 1 
       15 37871 2 2 115 ARG HH21 H  18.451   8.917   8.444 1.00 . B B . 719 ARG HH21 1 1 
       15 37872 2 2 115 ARG HH22 H  16.867   8.519   7.831 1.00 . B B . 719 ARG HH22 1 1 
       15 37873 2 2 115 ARG N    N  22.371   4.955   4.511 1.00 . B B . 719 ARG N    1 1 
       15 37874 2 2 115 ARG NE   N  19.569   9.167   6.207 1.00 . B B . 719 ARG NE   1 1 
       15 37875 2 2 115 ARG NH1  N  17.492   8.593   5.393 1.00 . B B . 719 ARG NH1  1 1 
       15 37876 2 2 115 ARG NH2  N  17.835   8.746   7.663 1.00 . B B . 719 ARG NH2  1 1 
       15 37877 2 2 115 ARG O    O  24.533   7.474   5.532 1.00 . B B . 719 ARG O    1 1 
       15 37878 2 2 116 GLU C    C  25.565   5.961   7.846 1.00 . B B . 720 GLU C    1 1 
       15 37879 2 2 116 GLU CA   C  24.116   6.394   8.060 1.00 . B B . 720 GLU CA   1 1 
       15 37880 2 2 116 GLU CB   C  23.535   5.656   9.264 1.00 . B B . 720 GLU CB   1 1 
       15 37881 2 2 116 GLU CD   C  21.591   5.346  10.828 1.00 . B B . 720 GLU CD   1 1 
       15 37882 2 2 116 GLU CG   C  22.145   6.124   9.658 1.00 . B B . 720 GLU CG   1 1 
       15 37883 2 2 116 GLU H    H  22.537   5.539   6.937 1.00 . B B . 720 GLU H    1 1 
       15 37884 2 2 116 GLU HA   H  24.097   7.455   8.260 1.00 . B B . 720 GLU HA   1 1 
       15 37885 2 2 116 GLU HB2  H  23.486   4.602   9.034 1.00 . B B . 720 GLU HB2  1 1 
       15 37886 2 2 116 GLU HB3  H  24.191   5.801  10.108 1.00 . B B . 720 GLU HB3  1 1 
       15 37887 2 2 116 GLU HG2  H  22.194   7.167   9.931 1.00 . B B . 720 GLU HG2  1 1 
       15 37888 2 2 116 GLU HG3  H  21.479   6.002   8.815 1.00 . B B . 720 GLU HG3  1 1 
       15 37889 2 2 116 GLU N    N  23.308   6.148   6.873 1.00 . B B . 720 GLU N    1 1 
       15 37890 2 2 116 GLU O    O  26.489   6.687   8.197 1.00 . B B . 720 GLU O    1 1 
       15 37891 2 2 116 GLU OE1  O  21.141   4.198  10.628 1.00 . B B . 720 GLU OE1  1 1 
       15 37892 2 2 116 GLU OE2  O  21.617   5.868  11.958 1.00 . B B . 720 GLU OE2  1 1 
       15 37893 2 2 117 GLN C    C  27.814   4.992   5.927 1.00 . B B . 721 GLN C    1 1 
       15 37894 2 2 117 GLN CA   C  27.095   4.243   7.046 1.00 . B B . 721 GLN CA   1 1 
       15 37895 2 2 117 GLN CB   C  27.037   2.751   6.700 1.00 . B B . 721 GLN CB   1 1 
       15 37896 2 2 117 GLN CD   C  26.981   2.071   9.146 1.00 . B B . 721 GLN CD   1 1 
       15 37897 2 2 117 GLN CG   C  26.384   1.880   7.765 1.00 . B B . 721 GLN CG   1 1 
       15 37898 2 2 117 GLN H    H  24.973   4.257   6.974 1.00 . B B . 721 GLN H    1 1 
       15 37899 2 2 117 GLN HA   H  27.652   4.369   7.962 1.00 . B B . 721 GLN HA   1 1 
       15 37900 2 2 117 GLN HB2  H  26.479   2.632   5.784 1.00 . B B . 721 GLN HB2  1 1 
       15 37901 2 2 117 GLN HB3  H  28.045   2.393   6.543 1.00 . B B . 721 GLN HB3  1 1 
       15 37902 2 2 117 GLN HE21 H  25.569   3.392   9.594 1.00 . B B . 721 GLN HE21 1 1 
       15 37903 2 2 117 GLN HE22 H  26.728   3.077  10.835 1.00 . B B . 721 GLN HE22 1 1 
       15 37904 2 2 117 GLN HG2  H  25.332   2.121   7.812 1.00 . B B . 721 GLN HG2  1 1 
       15 37905 2 2 117 GLN HG3  H  26.498   0.844   7.480 1.00 . B B . 721 GLN HG3  1 1 
       15 37906 2 2 117 GLN N    N  25.753   4.780   7.265 1.00 . B B . 721 GLN N    1 1 
       15 37907 2 2 117 GLN NE2  N  26.366   2.934   9.938 1.00 . B B . 721 GLN NE2  1 1 
       15 37908 2 2 117 GLN O    O  29.043   5.035   5.885 1.00 . B B . 721 GLN O    1 1 
       15 37909 2 2 117 GLN OE1  O  27.963   1.424   9.510 1.00 . B B . 721 GLN OE1  1 1 
       15 37910 2 2 118 ASN C    C  27.993   7.701   4.266 1.00 . B B . 722 ASN C    1 1 
       15 37911 2 2 118 ASN CA   C  27.605   6.276   3.876 1.00 . B B . 722 ASN CA   1 1 
       15 37912 2 2 118 ASN CB   C  26.603   6.311   2.717 1.00 . B B . 722 ASN CB   1 1 
       15 37913 2 2 118 ASN CG   C  27.217   6.826   1.429 1.00 . B B . 722 ASN CG   1 1 
       15 37914 2 2 118 ASN H    H  26.067   5.468   5.088 1.00 . B B . 722 ASN H    1 1 
       15 37915 2 2 118 ASN HA   H  28.489   5.751   3.557 1.00 . B B . 722 ASN HA   1 1 
       15 37916 2 2 118 ASN HB2  H  26.234   5.312   2.540 1.00 . B B . 722 ASN HB2  1 1 
       15 37917 2 2 118 ASN HB3  H  25.776   6.952   2.985 1.00 . B B . 722 ASN HB3  1 1 
       15 37918 2 2 118 ASN HD21 H  25.475   7.602   0.870 1.00 . B B . 722 ASN HD21 1 1 
       15 37919 2 2 118 ASN HD22 H  26.788   7.829  -0.231 1.00 . B B . 722 ASN HD22 1 1 
       15 37920 2 2 118 ASN N    N  27.042   5.553   5.009 1.00 . B B . 722 ASN N    1 1 
       15 37921 2 2 118 ASN ND2  N  26.412   7.484   0.606 1.00 . B B . 722 ASN ND2  1 1 
       15 37922 2 2 118 ASN O    O  29.092   8.166   3.957 1.00 . B B . 722 ASN O    1 1 
       15 37923 2 2 118 ASN OD1  O  28.404   6.634   1.172 1.00 . B B . 722 ASN OD1  1 1 
       15 37924 2 2 119 GLU C    C  28.175   9.951   6.518 1.00 . B B . 723 GLU C    1 1 
       15 37925 2 2 119 GLU CA   C  27.289   9.797   5.288 1.00 . B B . 723 GLU CA   1 1 
       15 37926 2 2 119 GLU CB   C  25.946  10.491   5.529 1.00 . B B . 723 GLU CB   1 1 
       15 37927 2 2 119 GLU CD   C  25.699  11.051   3.084 1.00 . B B . 723 GLU CD   1 1 
       15 37928 2 2 119 GLU CG   C  25.033  10.479   4.316 1.00 . B B . 723 GLU CG   1 1 
       15 37929 2 2 119 GLU H    H  26.245   7.955   5.203 1.00 . B B . 723 GLU H    1 1 
       15 37930 2 2 119 GLU HA   H  27.777  10.273   4.452 1.00 . B B . 723 GLU HA   1 1 
       15 37931 2 2 119 GLU HB2  H  25.437   9.994   6.341 1.00 . B B . 723 GLU HB2  1 1 
       15 37932 2 2 119 GLU HB3  H  26.128  11.519   5.805 1.00 . B B . 723 GLU HB3  1 1 
       15 37933 2 2 119 GLU HG2  H  24.744   9.460   4.110 1.00 . B B . 723 GLU HG2  1 1 
       15 37934 2 2 119 GLU HG3  H  24.153  11.066   4.539 1.00 . B B . 723 GLU HG3  1 1 
       15 37935 2 2 119 GLU N    N  27.083   8.395   4.940 1.00 . B B . 723 GLU N    1 1 
       15 37936 2 2 119 GLU O    O  28.972  10.887   6.608 1.00 . B B . 723 GLU O    1 1 
       15 37937 2 2 119 GLU OE1  O  25.817  12.291   2.983 1.00 . B B . 723 GLU OE1  1 1 
       15 37938 2 2 119 GLU OE2  O  26.114  10.267   2.208 1.00 . B B . 723 GLU OE2  1 1 
       15 37939 2 2 120 LYS C    C  29.905   8.067   8.693 1.00 . B B . 724 LYS C    1 1 
       15 37940 2 2 120 LYS CA   C  28.806   9.107   8.696 1.00 . B B . 724 LYS CA   1 1 
       15 37941 2 2 120 LYS CB   C  27.924   8.912   9.925 1.00 . B B . 724 LYS CB   1 1 
       15 37942 2 2 120 LYS CD   C  26.329   9.921  11.569 1.00 . B B . 724 LYS CD   1 1 
       15 37943 2 2 120 LYS CE   C  25.611  11.186  12.013 1.00 . B B . 724 LYS CE   1 1 
       15 37944 2 2 120 LYS CG   C  27.208  10.174  10.357 1.00 . B B . 724 LYS CG   1 1 
       15 37945 2 2 120 LYS H    H  27.388   8.310   7.345 1.00 . B B . 724 LYS H    1 1 
       15 37946 2 2 120 LYS HA   H  29.259  10.086   8.747 1.00 . B B . 724 LYS HA   1 1 
       15 37947 2 2 120 LYS HB2  H  27.183   8.155   9.709 1.00 . B B . 724 LYS HB2  1 1 
       15 37948 2 2 120 LYS HB3  H  28.540   8.575  10.745 1.00 . B B . 724 LYS HB3  1 1 
       15 37949 2 2 120 LYS HD2  H  25.595   9.171  11.319 1.00 . B B . 724 LYS HD2  1 1 
       15 37950 2 2 120 LYS HD3  H  26.948   9.565  12.380 1.00 . B B . 724 LYS HD3  1 1 
       15 37951 2 2 120 LYS HE2  H  25.020  10.960  12.888 1.00 . B B . 724 LYS HE2  1 1 
       15 37952 2 2 120 LYS HE3  H  26.350  11.933  12.262 1.00 . B B . 724 LYS HE3  1 1 
       15 37953 2 2 120 LYS HG2  H  27.946  10.921  10.607 1.00 . B B . 724 LYS HG2  1 1 
       15 37954 2 2 120 LYS HG3  H  26.594  10.527   9.541 1.00 . B B . 724 LYS HG3  1 1 
       15 37955 2 2 120 LYS HZ1  H  24.076  10.973  10.609 1.00 . B B . 724 LYS HZ1  1 1 
       15 37956 2 2 120 LYS HZ2  H  25.278  12.080  10.152 1.00 . B B . 724 LYS HZ2  1 1 
       15 37957 2 2 120 LYS HZ3  H  24.142  12.504  11.332 1.00 . B B . 724 LYS HZ3  1 1 
       15 37958 2 2 120 LYS N    N  28.024   9.048   7.472 1.00 . B B . 724 LYS N    1 1 
       15 37959 2 2 120 LYS NZ   N  24.718  11.722  10.953 1.00 . B B . 724 LYS NZ   1 1 
       15 37960 2 2 120 LYS O    O  29.736   6.961   8.184 1.00 . B B . 724 LYS O    1 1 
       15 37961 2 2 121 TYR C    C  32.093   6.715  10.639 1.00 . B B . 725 TYR C    1 1 
       15 37962 2 2 121 TYR CA   C  32.151   7.517   9.351 1.00 . B B . 725 TYR CA   1 1 
       15 37963 2 2 121 TYR CB   C  33.482   8.268   9.252 1.00 . B B . 725 TYR CB   1 1 
       15 37964 2 2 121 TYR CD1  C  34.130   8.169   6.815 1.00 . B B . 725 TYR CD1  1 1 
       15 37965 2 2 121 TYR CD2  C  33.532  10.282   7.735 1.00 . B B . 725 TYR CD2  1 1 
       15 37966 2 2 121 TYR CE1  C  34.351   8.762   5.585 1.00 . B B . 725 TYR CE1  1 1 
       15 37967 2 2 121 TYR CE2  C  33.750  10.884   6.512 1.00 . B B . 725 TYR CE2  1 1 
       15 37968 2 2 121 TYR CG   C  33.718   8.919   7.908 1.00 . B B . 725 TYR CG   1 1 
       15 37969 2 2 121 TYR CZ   C  34.161  10.121   5.438 1.00 . B B . 725 TYR CZ   1 1 
       15 37970 2 2 121 TYR H    H  31.086   9.309   9.707 1.00 . B B . 725 TYR H    1 1 
       15 37971 2 2 121 TYR HA   H  32.070   6.835   8.519 1.00 . B B . 725 TYR HA   1 1 
       15 37972 2 2 121 TYR HB2  H  33.508   9.043  10.003 1.00 . B B . 725 TYR HB2  1 1 
       15 37973 2 2 121 TYR HB3  H  34.291   7.575   9.432 1.00 . B B . 725 TYR HB3  1 1 
       15 37974 2 2 121 TYR HD1  H  34.276   7.106   6.934 1.00 . B B . 725 TYR HD1  1 1 
       15 37975 2 2 121 TYR HD2  H  33.212  10.877   8.576 1.00 . B B . 725 TYR HD2  1 1 
       15 37976 2 2 121 TYR HE1  H  34.674   8.162   4.748 1.00 . B B . 725 TYR HE1  1 1 
       15 37977 2 2 121 TYR HE2  H  33.597  11.947   6.400 1.00 . B B . 725 TYR HE2  1 1 
       15 37978 2 2 121 TYR HH   H  34.902  11.537   4.348 1.00 . B B . 725 TYR HH   1 1 
       15 37979 2 2 121 TYR N    N  31.026   8.424   9.282 1.00 . B B . 725 TYR N    1 1 
       15 37980 2 2 121 TYR O    O  32.658   7.108  11.656 1.00 . B B . 725 TYR O    1 1 
       15 37981 2 2 121 TYR OH   O  34.385  10.721   4.219 1.00 . B B . 725 TYR OH   1 1 
       15 37982 2 2 122 TYR C    C  32.479   3.746  11.716 1.00 . B B . 726 TYR C    1 1 
       15 37983 2 2 122 TYR CA   C  31.300   4.702  11.738 1.00 . B B . 726 TYR CA   1 1 
       15 37984 2 2 122 TYR CB   C  29.991   3.910  11.730 1.00 . B B . 726 TYR CB   1 1 
       15 37985 2 2 122 TYR CD1  C  28.509   4.814  13.553 1.00 . B B . 726 TYR CD1  1 1 
       15 37986 2 2 122 TYR CD2  C  27.948   5.329  11.294 1.00 . B B . 726 TYR CD2  1 1 
       15 37987 2 2 122 TYR CE1  C  27.417   5.532  13.994 1.00 . B B . 726 TYR CE1  1 1 
       15 37988 2 2 122 TYR CE2  C  26.852   6.049  11.727 1.00 . B B . 726 TYR CE2  1 1 
       15 37989 2 2 122 TYR CG   C  28.795   4.703  12.199 1.00 . B B . 726 TYR CG   1 1 
       15 37990 2 2 122 TYR CZ   C  26.589   6.145  13.078 1.00 . B B . 726 TYR CZ   1 1 
       15 37991 2 2 122 TYR H    H  30.840   5.413   9.795 1.00 . B B . 726 TYR H    1 1 
       15 37992 2 2 122 TYR HA   H  31.349   5.295  12.637 1.00 . B B . 726 TYR HA   1 1 
       15 37993 2 2 122 TYR HB2  H  29.788   3.572  10.725 1.00 . B B . 726 TYR HB2  1 1 
       15 37994 2 2 122 TYR HB3  H  30.095   3.051  12.378 1.00 . B B . 726 TYR HB3  1 1 
       15 37995 2 2 122 TYR HD1  H  29.161   4.333  14.268 1.00 . B B . 726 TYR HD1  1 1 
       15 37996 2 2 122 TYR HD2  H  28.158   5.251  10.238 1.00 . B B . 726 TYR HD2  1 1 
       15 37997 2 2 122 TYR HE1  H  27.212   5.607  15.052 1.00 . B B . 726 TYR HE1  1 1 
       15 37998 2 2 122 TYR HE2  H  26.204   6.529  11.009 1.00 . B B . 726 TYR HE2  1 1 
       15 37999 2 2 122 TYR HH   H  25.796   7.533  14.154 1.00 . B B . 726 TYR HH   1 1 
       15 38000 2 2 122 TYR N    N  31.363   5.612  10.602 1.00 . B B . 726 TYR N    1 1 
       15 38001 2 2 122 TYR O    O  32.779   3.083  12.708 1.00 . B B . 726 TYR O    1 1 
       15 38002 2 2 122 TYR OH   O  25.499   6.862  13.516 1.00 . B B . 726 TYR OH   1 1 
       15 38003 2 2 123 LEU C    C  35.585   3.417  10.815 1.00 . B B . 727 LEU C    1 1 
       15 38004 2 2 123 LEU CA   C  34.266   2.784  10.376 1.00 . B B . 727 LEU CA   1 1 
       15 38005 2 2 123 LEU CB   C  34.334   2.392   8.898 1.00 . B B . 727 LEU CB   1 1 
       15 38006 2 2 123 LEU CD1  C  33.195   1.582   6.814 1.00 . B B . 727 LEU CD1  1 1 
       15 38007 2 2 123 LEU CD2  C  32.498   0.678   9.041 1.00 . B B . 727 LEU CD2  1 1 
       15 38008 2 2 123 LEU CG   C  33.016   1.898   8.291 1.00 . B B . 727 LEU CG   1 1 
       15 38009 2 2 123 LEU H    H  32.921   4.330   9.868 1.00 . B B . 727 LEU H    1 1 
       15 38010 2 2 123 LEU HA   H  34.082   1.903  10.970 1.00 . B B . 727 LEU HA   1 1 
       15 38011 2 2 123 LEU HB2  H  34.664   3.252   8.336 1.00 . B B . 727 LEU HB2  1 1 
       15 38012 2 2 123 LEU HB3  H  35.069   1.609   8.789 1.00 . B B . 727 LEU HB3  1 1 
       15 38013 2 2 123 LEU HD11 H  33.534   2.467   6.295 1.00 . B B . 727 LEU HD11 1 1 
       15 38014 2 2 123 LEU HD12 H  32.253   1.260   6.397 1.00 . B B . 727 LEU HD12 1 1 
       15 38015 2 2 123 LEU HD13 H  33.927   0.796   6.699 1.00 . B B . 727 LEU HD13 1 1 
       15 38016 2 2 123 LEU HD21 H  31.565   0.355   8.604 1.00 . B B . 727 LEU HD21 1 1 
       15 38017 2 2 123 LEU HD22 H  32.340   0.934  10.078 1.00 . B B . 727 LEU HD22 1 1 
       15 38018 2 2 123 LEU HD23 H  33.223  -0.120   8.973 1.00 . B B . 727 LEU HD23 1 1 
       15 38019 2 2 123 LEU HG   H  32.275   2.681   8.376 1.00 . B B . 727 LEU HG   1 1 
       15 38020 2 2 123 LEU N    N  33.162   3.708  10.585 1.00 . B B . 727 LEU N    1 1 
       15 38021 2 2 123 LEU O    O  36.596   3.325  10.116 1.00 . B B . 727 LEU O    1 1 
       15 38022 2 2 124 LYS C    C  37.632   3.715  13.266 1.00 . B B . 728 LYS C    1 1 
       15 38023 2 2 124 LYS CA   C  36.762   4.711  12.509 1.00 . B B . 728 LYS CA   1 1 
       15 38024 2 2 124 LYS CB   C  36.374   5.868  13.435 1.00 . B B . 728 LYS CB   1 1 
       15 38025 2 2 124 LYS CD   C  36.240   7.597  11.604 1.00 . B B . 728 LYS CD   1 1 
       15 38026 2 2 124 LYS CE   C  37.346   8.520  12.091 1.00 . B B . 728 LYS CE   1 1 
       15 38027 2 2 124 LYS CG   C  35.515   6.925  12.761 1.00 . B B . 728 LYS CG   1 1 
       15 38028 2 2 124 LYS H    H  34.739   4.076  12.498 1.00 . B B . 728 LYS H    1 1 
       15 38029 2 2 124 LYS HA   H  37.324   5.101  11.675 1.00 . B B . 728 LYS HA   1 1 
       15 38030 2 2 124 LYS HB2  H  35.823   5.472  14.277 1.00 . B B . 728 LYS HB2  1 1 
       15 38031 2 2 124 LYS HB3  H  37.274   6.342  13.795 1.00 . B B . 728 LYS HB3  1 1 
       15 38032 2 2 124 LYS HD2  H  36.674   6.836  10.974 1.00 . B B . 728 LYS HD2  1 1 
       15 38033 2 2 124 LYS HD3  H  35.528   8.176  11.032 1.00 . B B . 728 LYS HD3  1 1 
       15 38034 2 2 124 LYS HE2  H  38.023   7.953  12.713 1.00 . B B . 728 LYS HE2  1 1 
       15 38035 2 2 124 LYS HE3  H  37.880   8.903  11.235 1.00 . B B . 728 LYS HE3  1 1 
       15 38036 2 2 124 LYS HG2  H  34.618   6.459  12.383 1.00 . B B . 728 LYS HG2  1 1 
       15 38037 2 2 124 LYS HG3  H  35.250   7.676  13.491 1.00 . B B . 728 LYS HG3  1 1 
       15 38038 2 2 124 LYS HZ1  H  36.087  10.170  12.320 1.00 . B B . 728 LYS HZ1  1 1 
       15 38039 2 2 124 LYS HZ2  H  37.575  10.325  13.121 1.00 . B B . 728 LYS HZ2  1 1 
       15 38040 2 2 124 LYS HZ3  H  36.370   9.318  13.760 1.00 . B B . 728 LYS HZ3  1 1 
       15 38041 2 2 124 LYS N    N  35.570   4.054  11.980 1.00 . B B . 728 LYS N    1 1 
       15 38042 2 2 124 LYS NZ   N  36.809   9.661  12.877 1.00 . B B . 728 LYS NZ   1 1 
       15 38043 2 2 124 LYS O    O  38.804   3.978  13.544 1.00 . B B . 728 LYS O    1 1 
       15 38044 2 2 125 SER C    C  38.346   0.526  13.338 1.00 . B B . 729 SER C    1 1 
       15 38045 2 2 125 SER CA   C  37.753   1.531  14.320 1.00 . B B . 729 SER CA   1 1 
       15 38046 2 2 125 SER CB   C  36.795   0.845  15.304 1.00 . B B . 729 SER CB   1 1 
       15 38047 2 2 125 SER H    H  36.121   2.414  13.319 1.00 . B B . 729 SER H    1 1 
       15 38048 2 2 125 SER HA   H  38.556   1.997  14.872 1.00 . B B . 729 SER HA   1 1 
       15 38049 2 2 125 SER HB2  H  36.375   1.587  15.966 1.00 . B B . 729 SER HB2  1 1 
       15 38050 2 2 125 SER HB3  H  35.997   0.369  14.750 1.00 . B B . 729 SER HB3  1 1 
       15 38051 2 2 125 SER HG   H  37.113  -1.014  15.850 1.00 . B B . 729 SER HG   1 1 
       15 38052 2 2 125 SER N    N  37.051   2.571  13.592 1.00 . B B . 729 SER N    1 1 
       15 38053 2 2 125 SER O    O  37.569  -0.174  12.655 1.00 . B B . 729 SER O    1 1 
       15 38054 2 2 125 SER OXT  O  39.589   0.458  13.232 1.00 . B B . 729 SER OXT  1 1 
       15 38055 2 2 125 SER OG   O  37.456  -0.135  16.087 1.00 . B B . 729 SER OG   1 1 
       16 38056 1 1   1 SER C    C  22.444 -12.812   7.294 1.00 . A A . 202 SER C    1 1 
       16 38057 1 1   1 SER CA   C  23.712 -13.407   6.690 1.00 . A A . 202 SER CA   1 1 
       16 38058 1 1   1 SER CB   C  24.761 -13.674   7.776 1.00 . A A . 202 SER CB   1 1 
       16 38059 1 1   1 SER H1   H  25.141 -12.886   5.272 1.00 . A A . 202 SER H1   1 1 
       16 38060 1 1   1 SER H2   H  24.454 -11.563   6.078 1.00 . A A . 202 SER H2   1 1 
       16 38061 1 1   1 SER H3   H  23.565 -12.386   4.887 1.00 . A A . 202 SER H3   1 1 
       16 38062 1 1   1 SER HA   H  23.456 -14.341   6.210 1.00 . A A . 202 SER HA   1 1 
       16 38063 1 1   1 SER HB2  H  25.682 -13.988   7.311 1.00 . A A . 202 SER HB2  1 1 
       16 38064 1 1   1 SER HB3  H  24.932 -12.767   8.336 1.00 . A A . 202 SER HB3  1 1 
       16 38065 1 1   1 SER HG   H  23.554 -15.144   8.307 1.00 . A A . 202 SER HG   1 1 
       16 38066 1 1   1 SER N    N  24.255 -12.498   5.662 1.00 . A A . 202 SER N    1 1 
       16 38067 1 1   1 SER O    O  21.363 -13.377   7.150 1.00 . A A . 202 SER O    1 1 
       16 38068 1 1   1 SER OG   O  24.335 -14.692   8.673 1.00 . A A . 202 SER OG   1 1 
       16 38069 1 1   2 ASN C    C  20.854  -9.958   7.562 1.00 . A A . 203 ASN C    1 1 
       16 38070 1 1   2 ASN CA   C  21.399 -11.007   8.525 1.00 . A A . 203 ASN CA   1 1 
       16 38071 1 1   2 ASN CB   C  21.708 -10.380   9.895 1.00 . A A . 203 ASN CB   1 1 
       16 38072 1 1   2 ASN CG   C  22.813  -9.332   9.869 1.00 . A A . 203 ASN CG   1 1 
       16 38073 1 1   2 ASN H    H  23.452 -11.252   8.059 1.00 . A A . 203 ASN H    1 1 
       16 38074 1 1   2 ASN HA   H  20.641 -11.766   8.658 1.00 . A A . 203 ASN HA   1 1 
       16 38075 1 1   2 ASN HB2  H  20.813  -9.911  10.274 1.00 . A A . 203 ASN HB2  1 1 
       16 38076 1 1   2 ASN HB3  H  22.004 -11.165  10.577 1.00 . A A . 203 ASN HB3  1 1 
       16 38077 1 1   2 ASN HD21 H  21.893  -8.303  11.301 1.00 . A A . 203 ASN HD21 1 1 
       16 38078 1 1   2 ASN HD22 H  23.382  -7.634  10.723 1.00 . A A . 203 ASN HD22 1 1 
       16 38079 1 1   2 ASN N    N  22.567 -11.666   7.955 1.00 . A A . 203 ASN N    1 1 
       16 38080 1 1   2 ASN ND2  N  22.685  -8.321  10.713 1.00 . A A . 203 ASN ND2  1 1 
       16 38081 1 1   2 ASN O    O  21.574  -9.057   7.129 1.00 . A A . 203 ASN O    1 1 
       16 38082 1 1   2 ASN OD1  O  23.772  -9.430   9.102 1.00 . A A . 203 ASN OD1  1 1 
       16 38083 1 1   3 ALA C    C  17.412  -9.357   6.391 1.00 . A A . 204 ALA C    1 1 
       16 38084 1 1   3 ALA CA   C  18.921  -9.196   6.290 1.00 . A A . 204 ALA CA   1 1 
       16 38085 1 1   3 ALA CB   C  19.384  -9.453   4.863 1.00 . A A . 204 ALA CB   1 1 
       16 38086 1 1   3 ALA H    H  19.068 -10.856   7.593 1.00 . A A . 204 ALA H    1 1 
       16 38087 1 1   3 ALA HA   H  19.188  -8.187   6.561 1.00 . A A . 204 ALA HA   1 1 
       16 38088 1 1   3 ALA HB1  H  20.456  -9.339   4.808 1.00 . A A . 204 ALA HB1  1 1 
       16 38089 1 1   3 ALA HB2  H  18.912  -8.746   4.197 1.00 . A A . 204 ALA HB2  1 1 
       16 38090 1 1   3 ALA HB3  H  19.114 -10.457   4.572 1.00 . A A . 204 ALA HB3  1 1 
       16 38091 1 1   3 ALA N    N  19.584 -10.106   7.212 1.00 . A A . 204 ALA N    1 1 
       16 38092 1 1   3 ALA O    O  16.897 -10.476   6.374 1.00 . A A . 204 ALA O    1 1 
       16 38093 1 1   4 ALA C    C  14.610  -8.489   5.247 1.00 . A A . 205 ALA C    1 1 
       16 38094 1 1   4 ALA CA   C  15.252  -8.277   6.614 1.00 . A A . 205 ALA CA   1 1 
       16 38095 1 1   4 ALA CB   C  14.738  -6.998   7.260 1.00 . A A . 205 ALA CB   1 1 
       16 38096 1 1   4 ALA H    H  17.161  -7.381   6.500 1.00 . A A . 205 ALA H    1 1 
       16 38097 1 1   4 ALA HA   H  14.989  -9.107   7.254 1.00 . A A . 205 ALA HA   1 1 
       16 38098 1 1   4 ALA HB1  H  13.666  -7.055   7.372 1.00 . A A . 205 ALA HB1  1 1 
       16 38099 1 1   4 ALA HB2  H  14.991  -6.153   6.635 1.00 . A A . 205 ALA HB2  1 1 
       16 38100 1 1   4 ALA HB3  H  15.196  -6.877   8.231 1.00 . A A . 205 ALA HB3  1 1 
       16 38101 1 1   4 ALA N    N  16.702  -8.245   6.500 1.00 . A A . 205 ALA N    1 1 
       16 38102 1 1   4 ALA O    O  14.262  -7.535   4.555 1.00 . A A . 205 ALA O    1 1 
       16 38103 1 1   5 GLN C    C  12.388 -10.275   3.757 1.00 . A A . 206 GLN C    1 1 
       16 38104 1 1   5 GLN CA   C  13.888 -10.085   3.575 1.00 . A A . 206 GLN CA   1 1 
       16 38105 1 1   5 GLN CB   C  14.539 -11.349   3.002 1.00 . A A . 206 GLN CB   1 1 
       16 38106 1 1   5 GLN CD   C  15.055 -12.687   0.921 1.00 . A A . 206 GLN CD   1 1 
       16 38107 1 1   5 GLN CG   C  14.162 -11.634   1.555 1.00 . A A . 206 GLN CG   1 1 
       16 38108 1 1   5 GLN H    H  14.820 -10.461   5.433 1.00 . A A . 206 GLN H    1 1 
       16 38109 1 1   5 GLN HA   H  14.055  -9.262   2.897 1.00 . A A . 206 GLN HA   1 1 
       16 38110 1 1   5 GLN HB2  H  15.613 -11.240   3.054 1.00 . A A . 206 GLN HB2  1 1 
       16 38111 1 1   5 GLN HB3  H  14.243 -12.196   3.602 1.00 . A A . 206 GLN HB3  1 1 
       16 38112 1 1   5 GLN HE21 H  13.786 -14.133   1.431 1.00 . A A . 206 GLN HE21 1 1 
       16 38113 1 1   5 GLN HE22 H  15.205 -14.640   0.576 1.00 . A A . 206 GLN HE22 1 1 
       16 38114 1 1   5 GLN HG2  H  13.141 -11.983   1.525 1.00 . A A . 206 GLN HG2  1 1 
       16 38115 1 1   5 GLN HG3  H  14.246 -10.719   0.987 1.00 . A A . 206 GLN HG3  1 1 
       16 38116 1 1   5 GLN N    N  14.493  -9.746   4.850 1.00 . A A . 206 GLN N    1 1 
       16 38117 1 1   5 GLN NE2  N  14.640 -13.943   0.984 1.00 . A A . 206 GLN NE2  1 1 
       16 38118 1 1   5 GLN O    O  11.950 -11.024   4.633 1.00 . A A . 206 GLN O    1 1 
       16 38119 1 1   5 GLN OE1  O  16.108 -12.366   0.365 1.00 . A A . 206 GLN OE1  1 1 
       16 38120 1 1   6 LEU C    C   9.489  -9.617   1.718 1.00 . A A . 207 LEU C    1 1 
       16 38121 1 1   6 LEU CA   C  10.160  -9.618   3.084 1.00 . A A . 207 LEU CA   1 1 
       16 38122 1 1   6 LEU CB   C   9.644  -8.429   3.912 1.00 . A A . 207 LEU CB   1 1 
       16 38123 1 1   6 LEU CD1  C   8.811  -6.065   3.998 1.00 . A A . 207 LEU CD1  1 1 
       16 38124 1 1   6 LEU CD2  C  11.079  -6.519   3.074 1.00 . A A . 207 LEU CD2  1 1 
       16 38125 1 1   6 LEU CG   C   9.660  -7.056   3.219 1.00 . A A . 207 LEU CG   1 1 
       16 38126 1 1   6 LEU H    H  12.003  -9.025   2.248 1.00 . A A . 207 LEU H    1 1 
       16 38127 1 1   6 LEU HA   H   9.905 -10.533   3.595 1.00 . A A . 207 LEU HA   1 1 
       16 38128 1 1   6 LEU HB2  H   8.629  -8.643   4.207 1.00 . A A . 207 LEU HB2  1 1 
       16 38129 1 1   6 LEU HB3  H  10.248  -8.358   4.804 1.00 . A A . 207 LEU HB3  1 1 
       16 38130 1 1   6 LEU HD11 H   7.795  -6.429   4.056 1.00 . A A . 207 LEU HD11 1 1 
       16 38131 1 1   6 LEU HD12 H   8.823  -5.108   3.497 1.00 . A A . 207 LEU HD12 1 1 
       16 38132 1 1   6 LEU HD13 H   9.211  -5.954   4.994 1.00 . A A . 207 LEU HD13 1 1 
       16 38133 1 1   6 LEU HD21 H  11.050  -5.540   2.618 1.00 . A A . 207 LEU HD21 1 1 
       16 38134 1 1   6 LEU HD22 H  11.656  -7.186   2.453 1.00 . A A . 207 LEU HD22 1 1 
       16 38135 1 1   6 LEU HD23 H  11.538  -6.447   4.049 1.00 . A A . 207 LEU HD23 1 1 
       16 38136 1 1   6 LEU HG   H   9.235  -7.155   2.230 1.00 . A A . 207 LEU HG   1 1 
       16 38137 1 1   6 LEU N    N  11.604  -9.577   2.953 1.00 . A A . 207 LEU N    1 1 
       16 38138 1 1   6 LEU O    O  10.018  -9.059   0.758 1.00 . A A . 207 LEU O    1 1 
       16 38139 1 1   7 ASN C    C   6.598  -9.025   0.459 1.00 . A A . 208 ASN C    1 1 
       16 38140 1 1   7 ASN CA   C   7.529 -10.231   0.424 1.00 . A A . 208 ASN CA   1 1 
       16 38141 1 1   7 ASN CB   C   6.717 -11.525   0.274 1.00 . A A . 208 ASN CB   1 1 
       16 38142 1 1   7 ASN CG   C   7.594 -12.756   0.134 1.00 . A A . 208 ASN CG   1 1 
       16 38143 1 1   7 ASN H    H   8.008 -10.759   2.419 1.00 . A A . 208 ASN H    1 1 
       16 38144 1 1   7 ASN HA   H   8.198 -10.130  -0.419 1.00 . A A . 208 ASN HA   1 1 
       16 38145 1 1   7 ASN HB2  H   6.090 -11.653   1.143 1.00 . A A . 208 ASN HB2  1 1 
       16 38146 1 1   7 ASN HB3  H   6.093 -11.450  -0.605 1.00 . A A . 208 ASN HB3  1 1 
       16 38147 1 1   7 ASN HD21 H   7.564 -12.590  -1.849 1.00 . A A . 208 ASN HD21 1 1 
       16 38148 1 1   7 ASN HD22 H   8.478 -13.919  -1.215 1.00 . A A . 208 ASN HD22 1 1 
       16 38149 1 1   7 ASN N    N   8.332 -10.256   1.637 1.00 . A A . 208 ASN N    1 1 
       16 38150 1 1   7 ASN ND2  N   7.912 -13.125  -1.098 1.00 . A A . 208 ASN ND2  1 1 
       16 38151 1 1   7 ASN O    O   6.007  -8.718   1.497 1.00 . A A . 208 ASN O    1 1 
       16 38152 1 1   7 ASN OD1  O   7.976 -13.377   1.125 1.00 . A A . 208 ASN OD1  1 1 
       16 38153 1 1   8 TYR C    C   4.194  -7.417  -0.690 1.00 . A A . 209 TYR C    1 1 
       16 38154 1 1   8 TYR CA   C   5.687  -7.115  -0.733 1.00 . A A . 209 TYR CA   1 1 
       16 38155 1 1   8 TYR CB   C   6.009  -6.338  -2.011 1.00 . A A . 209 TYR CB   1 1 
       16 38156 1 1   8 TYR CD1  C   8.040  -4.915  -1.503 1.00 . A A . 209 TYR CD1  1 1 
       16 38157 1 1   8 TYR CD2  C   8.276  -6.718  -3.041 1.00 . A A . 209 TYR CD2  1 1 
       16 38158 1 1   8 TYR CE1  C   9.370  -4.587  -1.679 1.00 . A A . 209 TYR CE1  1 1 
       16 38159 1 1   8 TYR CE2  C   9.606  -6.400  -3.219 1.00 . A A . 209 TYR CE2  1 1 
       16 38160 1 1   8 TYR CG   C   7.470  -5.985  -2.182 1.00 . A A . 209 TYR CG   1 1 
       16 38161 1 1   8 TYR CZ   C  10.149  -5.335  -2.537 1.00 . A A . 209 TYR CZ   1 1 
       16 38162 1 1   8 TYR H    H   6.923  -8.672  -1.483 1.00 . A A . 209 TYR H    1 1 
       16 38163 1 1   8 TYR HA   H   5.945  -6.508   0.122 1.00 . A A . 209 TYR HA   1 1 
       16 38164 1 1   8 TYR HB2  H   5.717  -6.933  -2.862 1.00 . A A . 209 TYR HB2  1 1 
       16 38165 1 1   8 TYR HB3  H   5.444  -5.418  -2.013 1.00 . A A . 209 TYR HB3  1 1 
       16 38166 1 1   8 TYR HD1  H   7.427  -4.334  -0.829 1.00 . A A . 209 TYR HD1  1 1 
       16 38167 1 1   8 TYR HD2  H   7.847  -7.552  -3.576 1.00 . A A . 209 TYR HD2  1 1 
       16 38168 1 1   8 TYR HE1  H   9.796  -3.749  -1.145 1.00 . A A . 209 TYR HE1  1 1 
       16 38169 1 1   8 TYR HE2  H  10.215  -6.986  -3.892 1.00 . A A . 209 TYR HE2  1 1 
       16 38170 1 1   8 TYR HH   H  11.665  -4.984  -3.671 1.00 . A A . 209 TYR HH   1 1 
       16 38171 1 1   8 TYR N    N   6.475  -8.341  -0.668 1.00 . A A . 209 TYR N    1 1 
       16 38172 1 1   8 TYR O    O   3.387  -6.555  -0.347 1.00 . A A . 209 TYR O    1 1 
       16 38173 1 1   8 TYR OH   O  11.471  -5.010  -2.722 1.00 . A A . 209 TYR OH   1 1 
       16 38174 1 1   9 LEU C    C   1.889  -9.448   0.246 1.00 . A A . 210 LEU C    1 1 
       16 38175 1 1   9 LEU CA   C   2.436  -9.033  -1.115 1.00 . A A . 210 LEU CA   1 1 
       16 38176 1 1   9 LEU CB   C   2.249 -10.181  -2.115 1.00 . A A . 210 LEU CB   1 1 
       16 38177 1 1   9 LEU CD1  C   3.935  -9.698  -3.929 1.00 . A A . 210 LEU CD1  1 1 
       16 38178 1 1   9 LEU CD2  C   1.799 -10.857  -4.480 1.00 . A A . 210 LEU CD2  1 1 
       16 38179 1 1   9 LEU CG   C   2.460  -9.823  -3.590 1.00 . A A . 210 LEU CG   1 1 
       16 38180 1 1   9 LEU H    H   4.528  -9.302  -1.234 1.00 . A A . 210 LEU H    1 1 
       16 38181 1 1   9 LEU HA   H   1.877  -8.179  -1.466 1.00 . A A . 210 LEU HA   1 1 
       16 38182 1 1   9 LEU HB2  H   2.945 -10.967  -1.857 1.00 . A A . 210 LEU HB2  1 1 
       16 38183 1 1   9 LEU HB3  H   1.247 -10.563  -2.001 1.00 . A A . 210 LEU HB3  1 1 
       16 38184 1 1   9 LEU HD11 H   4.384  -8.937  -3.309 1.00 . A A . 210 LEU HD11 1 1 
       16 38185 1 1   9 LEU HD12 H   4.041  -9.425  -4.968 1.00 . A A . 210 LEU HD12 1 1 
       16 38186 1 1   9 LEU HD13 H   4.426 -10.644  -3.754 1.00 . A A . 210 LEU HD13 1 1 
       16 38187 1 1   9 LEU HD21 H   2.252 -11.822  -4.305 1.00 . A A . 210 LEU HD21 1 1 
       16 38188 1 1   9 LEU HD22 H   1.931 -10.577  -5.514 1.00 . A A . 210 LEU HD22 1 1 
       16 38189 1 1   9 LEU HD23 H   0.746 -10.907  -4.249 1.00 . A A . 210 LEU HD23 1 1 
       16 38190 1 1   9 LEU HG   H   1.994  -8.869  -3.789 1.00 . A A . 210 LEU HG   1 1 
       16 38191 1 1   9 LEU N    N   3.836  -8.642  -1.034 1.00 . A A . 210 LEU N    1 1 
       16 38192 1 1   9 LEU O    O   2.633  -9.563   1.225 1.00 . A A . 210 LEU O    1 1 
       16 38193 1 1  10 LEU C    C  -0.361 -11.653   1.306 1.00 . A A . 211 LEU C    1 1 
       16 38194 1 1  10 LEU CA   C  -0.088 -10.163   1.482 1.00 . A A . 211 LEU CA   1 1 
       16 38195 1 1  10 LEU CB   C  -1.415  -9.424   1.699 1.00 . A A . 211 LEU CB   1 1 
       16 38196 1 1  10 LEU CD1  C  -2.681  -7.272   1.822 1.00 . A A . 211 LEU CD1  1 1 
       16 38197 1 1  10 LEU CD2  C  -0.670  -7.605   3.256 1.00 . A A . 211 LEU CD2  1 1 
       16 38198 1 1  10 LEU CG   C  -1.308  -7.913   1.911 1.00 . A A . 211 LEU CG   1 1 
       16 38199 1 1  10 LEU H    H   0.044  -9.468  -0.507 1.00 . A A . 211 LEU H    1 1 
       16 38200 1 1  10 LEU HA   H   0.559 -10.009   2.334 1.00 . A A . 211 LEU HA   1 1 
       16 38201 1 1  10 LEU HB2  H  -2.044  -9.599   0.839 1.00 . A A . 211 LEU HB2  1 1 
       16 38202 1 1  10 LEU HB3  H  -1.900  -9.847   2.567 1.00 . A A . 211 LEU HB3  1 1 
       16 38203 1 1  10 LEU HD11 H  -3.104  -7.462   0.846 1.00 . A A . 211 LEU HD11 1 1 
       16 38204 1 1  10 LEU HD12 H  -2.590  -6.207   1.972 1.00 . A A . 211 LEU HD12 1 1 
       16 38205 1 1  10 LEU HD13 H  -3.324  -7.690   2.580 1.00 . A A . 211 LEU HD13 1 1 
       16 38206 1 1  10 LEU HD21 H  -0.612  -6.534   3.391 1.00 . A A . 211 LEU HD21 1 1 
       16 38207 1 1  10 LEU HD22 H   0.324  -8.028   3.287 1.00 . A A . 211 LEU HD22 1 1 
       16 38208 1 1  10 LEU HD23 H  -1.268  -8.034   4.044 1.00 . A A . 211 LEU HD23 1 1 
       16 38209 1 1  10 LEU HG   H  -0.688  -7.488   1.136 1.00 . A A . 211 LEU HG   1 1 
       16 38210 1 1  10 LEU N    N   0.582  -9.655   0.293 1.00 . A A . 211 LEU N    1 1 
       16 38211 1 1  10 LEU O    O   0.159 -12.278   0.380 1.00 . A A . 211 LEU O    1 1 
       16 38212 1 1  11 THR C    C  -3.066 -13.607   1.563 1.00 . A A . 212 THR C    1 1 
       16 38213 1 1  11 THR CA   C  -1.614 -13.589   2.030 1.00 . A A . 212 THR CA   1 1 
       16 38214 1 1  11 THR CB   C  -1.465 -14.393   3.336 1.00 . A A . 212 THR CB   1 1 
       16 38215 1 1  11 THR CG2  C  -0.002 -14.696   3.614 1.00 . A A . 212 THR CG2  1 1 
       16 38216 1 1  11 THR H    H  -1.447 -11.713   2.980 1.00 . A A . 212 THR H    1 1 
       16 38217 1 1  11 THR HA   H  -1.000 -14.053   1.272 1.00 . A A . 212 THR HA   1 1 
       16 38218 1 1  11 THR HB   H  -1.996 -15.328   3.229 1.00 . A A . 212 THR HB   1 1 
       16 38219 1 1  11 THR HG1  H  -2.350 -14.288   5.098 1.00 . A A . 212 THR HG1  1 1 
       16 38220 1 1  11 THR HG21 H   0.548 -13.770   3.696 1.00 . A A . 212 THR HG21 1 1 
       16 38221 1 1  11 THR HG22 H   0.403 -15.285   2.805 1.00 . A A . 212 THR HG22 1 1 
       16 38222 1 1  11 THR HG23 H   0.082 -15.249   4.539 1.00 . A A . 212 THR HG23 1 1 
       16 38223 1 1  11 THR N    N  -1.160 -12.220   2.194 1.00 . A A . 212 THR N    1 1 
       16 38224 1 1  11 THR O    O  -3.885 -12.814   2.033 1.00 . A A . 212 THR O    1 1 
       16 38225 1 1  11 THR OG1  O  -2.021 -13.664   4.437 1.00 . A A . 212 THR OG1  1 1 
       16 38226 1 1  12 ASP C    C  -5.790 -14.747   1.076 1.00 . A A . 213 ASP C    1 1 
       16 38227 1 1  12 ASP CA   C  -4.703 -14.577   0.024 1.00 . A A . 213 ASP CA   1 1 
       16 38228 1 1  12 ASP CB   C  -4.768 -15.732  -0.976 1.00 . A A . 213 ASP CB   1 1 
       16 38229 1 1  12 ASP CG   C  -6.146 -15.893  -1.593 1.00 . A A . 213 ASP CG   1 1 
       16 38230 1 1  12 ASP H    H  -2.687 -15.145   0.344 1.00 . A A . 213 ASP H    1 1 
       16 38231 1 1  12 ASP HA   H  -4.875 -13.651  -0.503 1.00 . A A . 213 ASP HA   1 1 
       16 38232 1 1  12 ASP HB2  H  -4.057 -15.556  -1.768 1.00 . A A . 213 ASP HB2  1 1 
       16 38233 1 1  12 ASP HB3  H  -4.513 -16.651  -0.467 1.00 . A A . 213 ASP HB3  1 1 
       16 38234 1 1  12 ASP N    N  -3.373 -14.504   0.630 1.00 . A A . 213 ASP N    1 1 
       16 38235 1 1  12 ASP O    O  -6.863 -14.164   0.966 1.00 . A A . 213 ASP O    1 1 
       16 38236 1 1  12 ASP OD1  O  -6.454 -15.178  -2.570 1.00 . A A . 213 ASP OD1  1 1 
       16 38237 1 1  12 ASP OD2  O  -6.918 -16.754  -1.114 1.00 . A A . 213 ASP OD2  1 1 
       16 38238 1 1  13 GLU C    C  -6.883 -14.469   3.849 1.00 . A A . 214 GLU C    1 1 
       16 38239 1 1  13 GLU CA   C  -6.450 -15.776   3.181 1.00 . A A . 214 GLU CA   1 1 
       16 38240 1 1  13 GLU CB   C  -5.832 -16.718   4.210 1.00 . A A . 214 GLU CB   1 1 
       16 38241 1 1  13 GLU CD   C  -6.076 -17.946   6.384 1.00 . A A . 214 GLU CD   1 1 
       16 38242 1 1  13 GLU CG   C  -6.742 -17.036   5.381 1.00 . A A . 214 GLU CG   1 1 
       16 38243 1 1  13 GLU H    H  -4.618 -15.971   2.135 1.00 . A A . 214 GLU H    1 1 
       16 38244 1 1  13 GLU HA   H  -7.319 -16.251   2.750 1.00 . A A . 214 GLU HA   1 1 
       16 38245 1 1  13 GLU HB2  H  -5.578 -17.646   3.719 1.00 . A A . 214 GLU HB2  1 1 
       16 38246 1 1  13 GLU HB3  H  -4.931 -16.266   4.594 1.00 . A A . 214 GLU HB3  1 1 
       16 38247 1 1  13 GLU HG2  H  -7.013 -16.115   5.875 1.00 . A A . 214 GLU HG2  1 1 
       16 38248 1 1  13 GLU HG3  H  -7.632 -17.523   5.010 1.00 . A A . 214 GLU HG3  1 1 
       16 38249 1 1  13 GLU N    N  -5.498 -15.532   2.104 1.00 . A A . 214 GLU N    1 1 
       16 38250 1 1  13 GLU O    O  -8.072 -14.246   4.090 1.00 . A A . 214 GLU O    1 1 
       16 38251 1 1  13 GLU OE1  O  -5.145 -17.486   7.077 1.00 . A A . 214 GLU OE1  1 1 
       16 38252 1 1  13 GLU OE2  O  -6.476 -19.125   6.479 1.00 . A A . 214 GLU OE2  1 1 
       16 38253 1 1  14 GLN C    C  -6.940 -11.406   3.761 1.00 . A A . 215 GLN C    1 1 
       16 38254 1 1  14 GLN CA   C  -6.225 -12.312   4.753 1.00 . A A . 215 GLN CA   1 1 
       16 38255 1 1  14 GLN CB   C  -4.955 -11.640   5.276 1.00 . A A . 215 GLN CB   1 1 
       16 38256 1 1  14 GLN CD   C  -3.073 -11.699   6.968 1.00 . A A . 215 GLN CD   1 1 
       16 38257 1 1  14 GLN CG   C  -4.309 -12.391   6.428 1.00 . A A . 215 GLN CG   1 1 
       16 38258 1 1  14 GLN H    H  -4.990 -13.822   3.920 1.00 . A A . 215 GLN H    1 1 
       16 38259 1 1  14 GLN HA   H  -6.888 -12.500   5.585 1.00 . A A . 215 GLN HA   1 1 
       16 38260 1 1  14 GLN HB2  H  -4.236 -11.569   4.470 1.00 . A A . 215 GLN HB2  1 1 
       16 38261 1 1  14 GLN HB3  H  -5.201 -10.646   5.615 1.00 . A A . 215 GLN HB3  1 1 
       16 38262 1 1  14 GLN HE21 H  -3.827  -9.919   6.520 1.00 . A A . 215 GLN HE21 1 1 
       16 38263 1 1  14 GLN HE22 H  -2.260  -9.911   7.252 1.00 . A A . 215 GLN HE22 1 1 
       16 38264 1 1  14 GLN HG2  H  -5.029 -12.481   7.225 1.00 . A A . 215 GLN HG2  1 1 
       16 38265 1 1  14 GLN HG3  H  -4.027 -13.375   6.085 1.00 . A A . 215 GLN HG3  1 1 
       16 38266 1 1  14 GLN N    N  -5.921 -13.599   4.136 1.00 . A A . 215 GLN N    1 1 
       16 38267 1 1  14 GLN NE2  N  -3.053 -10.378   6.906 1.00 . A A . 215 GLN NE2  1 1 
       16 38268 1 1  14 GLN O    O  -7.794 -10.604   4.141 1.00 . A A . 215 GLN O    1 1 
       16 38269 1 1  14 GLN OE1  O  -2.149 -12.349   7.452 1.00 . A A . 215 GLN OE1  1 1 
       16 38270 1 1  15 ILE C    C  -8.735 -11.252   1.336 1.00 . A A . 216 ILE C    1 1 
       16 38271 1 1  15 ILE CA   C  -7.276 -10.818   1.425 1.00 . A A . 216 ILE CA   1 1 
       16 38272 1 1  15 ILE CB   C  -6.593 -11.042   0.059 1.00 . A A . 216 ILE CB   1 1 
       16 38273 1 1  15 ILE CD1  C  -4.359 -10.874  -1.163 1.00 . A A . 216 ILE CD1  1 1 
       16 38274 1 1  15 ILE CG1  C  -5.114 -10.649   0.130 1.00 . A A . 216 ILE CG1  1 1 
       16 38275 1 1  15 ILE CG2  C  -7.310 -10.251  -1.022 1.00 . A A . 216 ILE CG2  1 1 
       16 38276 1 1  15 ILE H    H  -5.879 -12.180   2.251 1.00 . A A . 216 ILE H    1 1 
       16 38277 1 1  15 ILE HA   H  -7.234  -9.764   1.662 1.00 . A A . 216 ILE HA   1 1 
       16 38278 1 1  15 ILE HB   H  -6.669 -12.093  -0.187 1.00 . A A . 216 ILE HB   1 1 
       16 38279 1 1  15 ILE HD11 H  -4.829 -10.309  -1.955 1.00 . A A . 216 ILE HD11 1 1 
       16 38280 1 1  15 ILE HD12 H  -4.376 -11.925  -1.412 1.00 . A A . 216 ILE HD12 1 1 
       16 38281 1 1  15 ILE HD13 H  -3.338 -10.547  -1.045 1.00 . A A . 216 ILE HD13 1 1 
       16 38282 1 1  15 ILE HG12 H  -5.039  -9.600   0.377 1.00 . A A . 216 ILE HG12 1 1 
       16 38283 1 1  15 ILE HG13 H  -4.631 -11.230   0.902 1.00 . A A . 216 ILE HG13 1 1 
       16 38284 1 1  15 ILE HG21 H  -8.335 -10.585  -1.092 1.00 . A A . 216 ILE HG21 1 1 
       16 38285 1 1  15 ILE HG22 H  -6.815 -10.404  -1.969 1.00 . A A . 216 ILE HG22 1 1 
       16 38286 1 1  15 ILE HG23 H  -7.292  -9.199  -0.771 1.00 . A A . 216 ILE HG23 1 1 
       16 38287 1 1  15 ILE N    N  -6.601 -11.555   2.486 1.00 . A A . 216 ILE N    1 1 
       16 38288 1 1  15 ILE O    O  -9.635 -10.438   1.126 1.00 . A A . 216 ILE O    1 1 
       16 38289 1 1  16 MET C    C -11.095 -12.575   2.695 1.00 . A A . 217 MET C    1 1 
       16 38290 1 1  16 MET CA   C -10.301 -13.097   1.511 1.00 . A A . 217 MET CA   1 1 
       16 38291 1 1  16 MET CB   C -10.264 -14.624   1.533 1.00 . A A . 217 MET CB   1 1 
       16 38292 1 1  16 MET CE   C -12.352 -15.292  -0.687 1.00 . A A . 217 MET CE   1 1 
       16 38293 1 1  16 MET CG   C  -9.749 -15.236   0.241 1.00 . A A . 217 MET CG   1 1 
       16 38294 1 1  16 MET H    H  -8.193 -13.152   1.637 1.00 . A A . 217 MET H    1 1 
       16 38295 1 1  16 MET HA   H -10.786 -12.772   0.602 1.00 . A A . 217 MET HA   1 1 
       16 38296 1 1  16 MET HB2  H  -9.620 -14.944   2.340 1.00 . A A . 217 MET HB2  1 1 
       16 38297 1 1  16 MET HB3  H -11.262 -14.996   1.711 1.00 . A A . 217 MET HB3  1 1 
       16 38298 1 1  16 MET HE1  H -13.068 -15.063  -1.463 1.00 . A A . 217 MET HE1  1 1 
       16 38299 1 1  16 MET HE2  H -12.634 -14.785   0.224 1.00 . A A . 217 MET HE2  1 1 
       16 38300 1 1  16 MET HE3  H -12.336 -16.358  -0.513 1.00 . A A . 217 MET HE3  1 1 
       16 38301 1 1  16 MET HG2  H  -8.728 -14.917   0.089 1.00 . A A . 217 MET HG2  1 1 
       16 38302 1 1  16 MET HG3  H  -9.778 -16.313   0.332 1.00 . A A . 217 MET HG3  1 1 
       16 38303 1 1  16 MET N    N  -8.959 -12.547   1.514 1.00 . A A . 217 MET N    1 1 
       16 38304 1 1  16 MET O    O -12.280 -12.281   2.567 1.00 . A A . 217 MET O    1 1 
       16 38305 1 1  16 MET SD   S -10.725 -14.746  -1.193 1.00 . A A . 217 MET SD   1 1 
       16 38306 1 1  17 GLU C    C -11.547 -10.477   4.769 1.00 . A A . 218 GLU C    1 1 
       16 38307 1 1  17 GLU CA   C -11.090 -11.907   5.031 1.00 . A A . 218 GLU CA   1 1 
       16 38308 1 1  17 GLU CB   C -10.153 -11.938   6.238 1.00 . A A . 218 GLU CB   1 1 
       16 38309 1 1  17 GLU CD   C  -9.917 -11.624   8.733 1.00 . A A . 218 GLU CD   1 1 
       16 38310 1 1  17 GLU CG   C -10.845 -11.583   7.542 1.00 . A A . 218 GLU CG   1 1 
       16 38311 1 1  17 GLU H    H  -9.500 -12.733   3.898 1.00 . A A . 218 GLU H    1 1 
       16 38312 1 1  17 GLU HA   H -11.957 -12.516   5.239 1.00 . A A . 218 GLU HA   1 1 
       16 38313 1 1  17 GLU HB2  H  -9.727 -12.925   6.333 1.00 . A A . 218 GLU HB2  1 1 
       16 38314 1 1  17 GLU HB3  H  -9.362 -11.224   6.079 1.00 . A A . 218 GLU HB3  1 1 
       16 38315 1 1  17 GLU HG2  H -11.242 -10.585   7.454 1.00 . A A . 218 GLU HG2  1 1 
       16 38316 1 1  17 GLU HG3  H -11.652 -12.279   7.707 1.00 . A A . 218 GLU HG3  1 1 
       16 38317 1 1  17 GLU N    N -10.439 -12.449   3.846 1.00 . A A . 218 GLU N    1 1 
       16 38318 1 1  17 GLU O    O -12.637 -10.081   5.180 1.00 . A A . 218 GLU O    1 1 
       16 38319 1 1  17 GLU OE1  O  -9.687 -12.723   9.275 1.00 . A A . 218 GLU OE1  1 1 
       16 38320 1 1  17 GLU OE2  O  -9.425 -10.555   9.146 1.00 . A A . 218 GLU OE2  1 1 
       16 38321 1 1  18 ASP C    C -12.320  -8.361   2.849 1.00 . A A . 219 ASP C    1 1 
       16 38322 1 1  18 ASP CA   C -11.029  -8.354   3.669 1.00 . A A . 219 ASP CA   1 1 
       16 38323 1 1  18 ASP CB   C  -9.873  -7.774   2.842 1.00 . A A . 219 ASP CB   1 1 
       16 38324 1 1  18 ASP CG   C  -9.945  -6.267   2.679 1.00 . A A . 219 ASP CG   1 1 
       16 38325 1 1  18 ASP H    H  -9.821 -10.086   3.836 1.00 . A A . 219 ASP H    1 1 
       16 38326 1 1  18 ASP HA   H -11.173  -7.757   4.556 1.00 . A A . 219 ASP HA   1 1 
       16 38327 1 1  18 ASP HB2  H  -8.938  -8.016   3.332 1.00 . A A . 219 ASP HB2  1 1 
       16 38328 1 1  18 ASP HB3  H  -9.884  -8.225   1.859 1.00 . A A . 219 ASP HB3  1 1 
       16 38329 1 1  18 ASP N    N -10.700  -9.719   4.077 1.00 . A A . 219 ASP N    1 1 
       16 38330 1 1  18 ASP O    O -13.301  -7.702   3.201 1.00 . A A . 219 ASP O    1 1 
       16 38331 1 1  18 ASP OD1  O -10.880  -5.777   2.021 1.00 . A A . 219 ASP OD1  1 1 
       16 38332 1 1  18 ASP OD2  O  -9.039  -5.575   3.200 1.00 . A A . 219 ASP OD2  1 1 
       16 38333 1 1  19 LEU C    C -14.725  -9.731   1.667 1.00 . A A . 220 LEU C    1 1 
       16 38334 1 1  19 LEU CA   C -13.471  -9.316   0.902 1.00 . A A . 220 LEU CA   1 1 
       16 38335 1 1  19 LEU CB   C -13.166 -10.361  -0.176 1.00 . A A . 220 LEU CB   1 1 
       16 38336 1 1  19 LEU CD1  C -11.727 -11.161  -2.067 1.00 . A A . 220 LEU CD1  1 1 
       16 38337 1 1  19 LEU CD2  C -12.424  -8.764  -1.940 1.00 . A A . 220 LEU CD2  1 1 
       16 38338 1 1  19 LEU CG   C -12.039  -9.994  -1.140 1.00 . A A . 220 LEU CG   1 1 
       16 38339 1 1  19 LEU H    H -11.503  -9.677   1.592 1.00 . A A . 220 LEU H    1 1 
       16 38340 1 1  19 LEU HA   H -13.651  -8.365   0.428 1.00 . A A . 220 LEU HA   1 1 
       16 38341 1 1  19 LEU HB2  H -12.903 -11.287   0.317 1.00 . A A . 220 LEU HB2  1 1 
       16 38342 1 1  19 LEU HB3  H -14.066 -10.520  -0.754 1.00 . A A . 220 LEU HB3  1 1 
       16 38343 1 1  19 LEU HD11 H -11.434 -12.020  -1.480 1.00 . A A . 220 LEU HD11 1 1 
       16 38344 1 1  19 LEU HD12 H -10.920 -10.888  -2.732 1.00 . A A . 220 LEU HD12 1 1 
       16 38345 1 1  19 LEU HD13 H -12.605 -11.404  -2.648 1.00 . A A . 220 LEU HD13 1 1 
       16 38346 1 1  19 LEU HD21 H -12.526  -7.919  -1.276 1.00 . A A . 220 LEU HD21 1 1 
       16 38347 1 1  19 LEU HD22 H -13.365  -8.942  -2.442 1.00 . A A . 220 LEU HD22 1 1 
       16 38348 1 1  19 LEU HD23 H -11.659  -8.558  -2.674 1.00 . A A . 220 LEU HD23 1 1 
       16 38349 1 1  19 LEU HG   H -11.147  -9.763  -0.576 1.00 . A A . 220 LEU HG   1 1 
       16 38350 1 1  19 LEU N    N -12.319  -9.167   1.790 1.00 . A A . 220 LEU N    1 1 
       16 38351 1 1  19 LEU O    O -15.814  -9.188   1.443 1.00 . A A . 220 LEU O    1 1 
       16 38352 1 1  20 ARG C    C -16.265 -10.042   4.192 1.00 . A A . 221 ARG C    1 1 
       16 38353 1 1  20 ARG CA   C -15.675 -11.179   3.371 1.00 . A A . 221 ARG CA   1 1 
       16 38354 1 1  20 ARG CB   C -15.209 -12.314   4.285 1.00 . A A . 221 ARG CB   1 1 
       16 38355 1 1  20 ARG CD   C -14.032 -14.542   4.389 1.00 . A A . 221 ARG CD   1 1 
       16 38356 1 1  20 ARG CG   C -14.846 -13.586   3.531 1.00 . A A . 221 ARG CG   1 1 
       16 38357 1 1  20 ARG CZ   C -14.209 -15.155   6.773 1.00 . A A . 221 ARG CZ   1 1 
       16 38358 1 1  20 ARG H    H -13.678 -11.099   2.679 1.00 . A A . 221 ARG H    1 1 
       16 38359 1 1  20 ARG HA   H -16.434 -11.558   2.702 1.00 . A A . 221 ARG HA   1 1 
       16 38360 1 1  20 ARG HB2  H -14.341 -11.985   4.836 1.00 . A A . 221 ARG HB2  1 1 
       16 38361 1 1  20 ARG HB3  H -16.001 -12.548   4.983 1.00 . A A . 221 ARG HB3  1 1 
       16 38362 1 1  20 ARG HD2  H -13.773 -15.402   3.791 1.00 . A A . 221 ARG HD2  1 1 
       16 38363 1 1  20 ARG HD3  H -13.127 -14.042   4.704 1.00 . A A . 221 ARG HD3  1 1 
       16 38364 1 1  20 ARG HE   H -15.720 -15.204   5.459 1.00 . A A . 221 ARG HE   1 1 
       16 38365 1 1  20 ARG HG2  H -15.755 -14.080   3.223 1.00 . A A . 221 ARG HG2  1 1 
       16 38366 1 1  20 ARG HG3  H -14.269 -13.319   2.658 1.00 . A A . 221 ARG HG3  1 1 
       16 38367 1 1  20 ARG HH11 H -12.367 -14.543   6.193 1.00 . A A . 221 ARG HH11 1 1 
       16 38368 1 1  20 ARG HH12 H -12.500 -14.997   7.863 1.00 . A A . 221 ARG HH12 1 1 
       16 38369 1 1  20 ARG HH21 H -15.917 -15.819   7.654 1.00 . A A . 221 ARG HH21 1 1 
       16 38370 1 1  20 ARG HH22 H -14.527 -15.729   8.691 1.00 . A A . 221 ARG HH22 1 1 
       16 38371 1 1  20 ARG N    N -14.568 -10.698   2.562 1.00 . A A . 221 ARG N    1 1 
       16 38372 1 1  20 ARG NE   N -14.762 -14.993   5.572 1.00 . A A . 221 ARG NE   1 1 
       16 38373 1 1  20 ARG NH1  N -12.922 -14.875   6.956 1.00 . A A . 221 ARG NH1  1 1 
       16 38374 1 1  20 ARG NH2  N -14.942 -15.600   7.787 1.00 . A A . 221 ARG NH2  1 1 
       16 38375 1 1  20 ARG O    O -17.480  -9.859   4.224 1.00 . A A . 221 ARG O    1 1 
       16 38376 1 1  21 THR C    C -16.527  -7.076   4.755 1.00 . A A . 222 THR C    1 1 
       16 38377 1 1  21 THR CA   C -15.830  -8.128   5.624 1.00 . A A . 222 THR CA   1 1 
       16 38378 1 1  21 THR CB   C -14.642  -7.490   6.375 1.00 . A A . 222 THR CB   1 1 
       16 38379 1 1  21 THR CG2  C -15.106  -6.324   7.236 1.00 . A A . 222 THR CG2  1 1 
       16 38380 1 1  21 THR H    H -14.433  -9.455   4.747 1.00 . A A . 222 THR H    1 1 
       16 38381 1 1  21 THR HA   H -16.534  -8.494   6.356 1.00 . A A . 222 THR HA   1 1 
       16 38382 1 1  21 THR HB   H -13.935  -7.122   5.647 1.00 . A A . 222 THR HB   1 1 
       16 38383 1 1  21 THR HG1  H -14.313  -9.356   6.954 1.00 . A A . 222 THR HG1  1 1 
       16 38384 1 1  21 THR HG21 H -15.846  -6.668   7.942 1.00 . A A . 222 THR HG21 1 1 
       16 38385 1 1  21 THR HG22 H -15.538  -5.559   6.605 1.00 . A A . 222 THR HG22 1 1 
       16 38386 1 1  21 THR HG23 H -14.262  -5.915   7.770 1.00 . A A . 222 THR HG23 1 1 
       16 38387 1 1  21 THR N    N -15.396  -9.262   4.823 1.00 . A A . 222 THR N    1 1 
       16 38388 1 1  21 THR O    O -17.560  -6.527   5.145 1.00 . A A . 222 THR O    1 1 
       16 38389 1 1  21 THR OG1  O -14.000  -8.473   7.202 1.00 . A A . 222 THR OG1  1 1 
       16 38390 1 1  22 LEU C    C -18.010  -6.114   2.353 1.00 . A A . 223 LEU C    1 1 
       16 38391 1 1  22 LEU CA   C -16.538  -5.842   2.631 1.00 . A A . 223 LEU CA   1 1 
       16 38392 1 1  22 LEU CB   C -15.782  -5.865   1.298 1.00 . A A . 223 LEU CB   1 1 
       16 38393 1 1  22 LEU CD1  C -13.674  -5.580  -0.020 1.00 . A A . 223 LEU CD1  1 1 
       16 38394 1 1  22 LEU CD2  C -14.096  -4.138   1.961 1.00 . A A . 223 LEU CD2  1 1 
       16 38395 1 1  22 LEU CG   C -14.297  -5.516   1.364 1.00 . A A . 223 LEU CG   1 1 
       16 38396 1 1  22 LEU H    H -15.163  -7.317   3.305 1.00 . A A . 223 LEU H    1 1 
       16 38397 1 1  22 LEU HA   H -16.440  -4.863   3.076 1.00 . A A . 223 LEU HA   1 1 
       16 38398 1 1  22 LEU HB2  H -15.878  -6.854   0.876 1.00 . A A . 223 LEU HB2  1 1 
       16 38399 1 1  22 LEU HB3  H -16.263  -5.164   0.631 1.00 . A A . 223 LEU HB3  1 1 
       16 38400 1 1  22 LEU HD11 H -12.622  -5.346   0.049 1.00 . A A . 223 LEU HD11 1 1 
       16 38401 1 1  22 LEU HD12 H -14.159  -4.862  -0.666 1.00 . A A . 223 LEU HD12 1 1 
       16 38402 1 1  22 LEU HD13 H -13.799  -6.571  -0.427 1.00 . A A . 223 LEU HD13 1 1 
       16 38403 1 1  22 LEU HD21 H -14.738  -3.428   1.457 1.00 . A A . 223 LEU HD21 1 1 
       16 38404 1 1  22 LEU HD22 H -13.063  -3.840   1.828 1.00 . A A . 223 LEU HD22 1 1 
       16 38405 1 1  22 LEU HD23 H -14.336  -4.156   3.015 1.00 . A A . 223 LEU HD23 1 1 
       16 38406 1 1  22 LEU HG   H -13.792  -6.233   1.994 1.00 . A A . 223 LEU HG   1 1 
       16 38407 1 1  22 LEU N    N -15.978  -6.828   3.563 1.00 . A A . 223 LEU N    1 1 
       16 38408 1 1  22 LEU O    O -18.814  -5.190   2.246 1.00 . A A . 223 LEU O    1 1 
       16 38409 1 1  23 ASN C    C -20.521  -8.219   3.087 1.00 . A A . 224 ASN C    1 1 
       16 38410 1 1  23 ASN CA   C -19.708  -7.775   1.875 1.00 . A A . 224 ASN CA   1 1 
       16 38411 1 1  23 ASN CB   C -19.673  -8.888   0.826 1.00 . A A . 224 ASN CB   1 1 
       16 38412 1 1  23 ASN CG   C -19.190  -8.406  -0.529 1.00 . A A . 224 ASN CG   1 1 
       16 38413 1 1  23 ASN H    H -17.685  -8.080   2.419 1.00 . A A . 224 ASN H    1 1 
       16 38414 1 1  23 ASN HA   H -20.187  -6.908   1.442 1.00 . A A . 224 ASN HA   1 1 
       16 38415 1 1  23 ASN HB2  H -19.009  -9.669   1.165 1.00 . A A . 224 ASN HB2  1 1 
       16 38416 1 1  23 ASN HB3  H -20.668  -9.292   0.711 1.00 . A A . 224 ASN HB3  1 1 
       16 38417 1 1  23 ASN HD21 H -17.305  -8.820  -0.041 1.00 . A A . 224 ASN HD21 1 1 
       16 38418 1 1  23 ASN HD22 H -17.551  -8.168  -1.626 1.00 . A A . 224 ASN HD22 1 1 
       16 38419 1 1  23 ASN N    N -18.356  -7.386   2.246 1.00 . A A . 224 ASN N    1 1 
       16 38420 1 1  23 ASN ND2  N -17.885  -8.470  -0.755 1.00 . A A . 224 ASN ND2  1 1 
       16 38421 1 1  23 ASN O    O -21.590  -8.808   2.940 1.00 . A A . 224 ASN O    1 1 
       16 38422 1 1  23 ASN OD1  O -19.985  -7.980  -1.371 1.00 . A A . 224 ASN OD1  1 1 
       16 38423 1 1  24 LYS C    C -21.290  -6.953   6.147 1.00 . A A . 225 LYS C    1 1 
       16 38424 1 1  24 LYS CA   C -20.770  -8.230   5.502 1.00 . A A . 225 LYS CA   1 1 
       16 38425 1 1  24 LYS CB   C -19.931  -9.017   6.507 1.00 . A A . 225 LYS CB   1 1 
       16 38426 1 1  24 LYS CD   C -21.234 -11.108   6.003 1.00 . A A . 225 LYS CD   1 1 
       16 38427 1 1  24 LYS CE   C -21.182 -12.620   5.824 1.00 . A A . 225 LYS CE   1 1 
       16 38428 1 1  24 LYS CG   C -19.846 -10.502   6.193 1.00 . A A . 225 LYS CG   1 1 
       16 38429 1 1  24 LYS H    H -19.132  -7.523   4.350 1.00 . A A . 225 LYS H    1 1 
       16 38430 1 1  24 LYS HA   H -21.620  -8.834   5.219 1.00 . A A . 225 LYS HA   1 1 
       16 38431 1 1  24 LYS HB2  H -18.929  -8.613   6.516 1.00 . A A . 225 LYS HB2  1 1 
       16 38432 1 1  24 LYS HB3  H -20.365  -8.901   7.490 1.00 . A A . 225 LYS HB3  1 1 
       16 38433 1 1  24 LYS HD2  H -21.834 -10.883   6.872 1.00 . A A . 225 LYS HD2  1 1 
       16 38434 1 1  24 LYS HD3  H -21.689 -10.668   5.128 1.00 . A A . 225 LYS HD3  1 1 
       16 38435 1 1  24 LYS HE2  H -20.853 -13.068   6.748 1.00 . A A . 225 LYS HE2  1 1 
       16 38436 1 1  24 LYS HE3  H -22.177 -12.976   5.588 1.00 . A A . 225 LYS HE3  1 1 
       16 38437 1 1  24 LYS HG2  H -19.278 -10.635   5.284 1.00 . A A . 225 LYS HG2  1 1 
       16 38438 1 1  24 LYS HG3  H -19.348 -11.006   7.009 1.00 . A A . 225 LYS HG3  1 1 
       16 38439 1 1  24 LYS HZ1  H -19.268 -12.845   5.021 1.00 . A A . 225 LYS HZ1  1 1 
       16 38440 1 1  24 LYS HZ2  H -20.454 -12.481   3.870 1.00 . A A . 225 LYS HZ2  1 1 
       16 38441 1 1  24 LYS HZ3  H -20.366 -14.041   4.526 1.00 . A A . 225 LYS HZ3  1 1 
       16 38442 1 1  24 LYS N    N -20.021  -7.937   4.284 1.00 . A A . 225 LYS N    1 1 
       16 38443 1 1  24 LYS NZ   N -20.255 -13.024   4.736 1.00 . A A . 225 LYS NZ   1 1 
       16 38444 1 1  24 LYS O    O -21.998  -6.997   7.154 1.00 . A A . 225 LYS O    1 1 
       16 38445 1 1  25 LEU C    C -22.431  -4.013   4.957 1.00 . A A . 226 LEU C    1 1 
       16 38446 1 1  25 LEU CA   C -21.468  -4.538   6.008 1.00 . A A . 226 LEU CA   1 1 
       16 38447 1 1  25 LEU CB   C -20.360  -3.503   6.258 1.00 . A A . 226 LEU CB   1 1 
       16 38448 1 1  25 LEU CD1  C -18.666  -4.863   7.538 1.00 . A A . 226 LEU CD1  1 1 
       16 38449 1 1  25 LEU CD2  C -18.773  -2.381   7.835 1.00 . A A . 226 LEU CD2  1 1 
       16 38450 1 1  25 LEU CG   C -19.577  -3.645   7.568 1.00 . A A . 226 LEU CG   1 1 
       16 38451 1 1  25 LEU H    H -20.294  -5.837   4.822 1.00 . A A . 226 LEU H    1 1 
       16 38452 1 1  25 LEU HA   H -22.012  -4.706   6.928 1.00 . A A . 226 LEU HA   1 1 
       16 38453 1 1  25 LEU HB2  H -19.657  -3.563   5.439 1.00 . A A . 226 LEU HB2  1 1 
       16 38454 1 1  25 LEU HB3  H -20.813  -2.522   6.243 1.00 . A A . 226 LEU HB3  1 1 
       16 38455 1 1  25 LEU HD11 H -19.262  -5.756   7.415 1.00 . A A . 226 LEU HD11 1 1 
       16 38456 1 1  25 LEU HD12 H -18.114  -4.924   8.464 1.00 . A A . 226 LEU HD12 1 1 
       16 38457 1 1  25 LEU HD13 H -17.976  -4.774   6.711 1.00 . A A . 226 LEU HD13 1 1 
       16 38458 1 1  25 LEU HD21 H -18.070  -2.223   7.030 1.00 . A A . 226 LEU HD21 1 1 
       16 38459 1 1  25 LEU HD22 H -18.235  -2.485   8.766 1.00 . A A . 226 LEU HD22 1 1 
       16 38460 1 1  25 LEU HD23 H -19.442  -1.536   7.900 1.00 . A A . 226 LEU HD23 1 1 
       16 38461 1 1  25 LEU HG   H -20.275  -3.774   8.382 1.00 . A A . 226 LEU HG   1 1 
       16 38462 1 1  25 LEU N    N -20.928  -5.817   5.572 1.00 . A A . 226 LEU N    1 1 
       16 38463 1 1  25 LEU O    O -22.145  -4.077   3.761 1.00 . A A . 226 LEU O    1 1 
       16 38464 1 1  26 LYS C    C -24.869  -1.522   4.780 1.00 . A A . 227 LYS C    1 1 
       16 38465 1 1  26 LYS CA   C -24.561  -2.981   4.469 1.00 . A A . 227 LYS CA   1 1 
       16 38466 1 1  26 LYS CB   C -25.846  -3.818   4.515 1.00 . A A . 227 LYS CB   1 1 
       16 38467 1 1  26 LYS CD   C -26.435  -3.286   2.123 1.00 . A A . 227 LYS CD   1 1 
       16 38468 1 1  26 LYS CE   C -27.529  -2.846   1.162 1.00 . A A . 227 LYS CE   1 1 
       16 38469 1 1  26 LYS CG   C -26.929  -3.333   3.562 1.00 . A A . 227 LYS CG   1 1 
       16 38470 1 1  26 LYS H    H -23.759  -3.491   6.362 1.00 . A A . 227 LYS H    1 1 
       16 38471 1 1  26 LYS HA   H -24.144  -3.040   3.474 1.00 . A A . 227 LYS HA   1 1 
       16 38472 1 1  26 LYS HB2  H -25.605  -4.840   4.260 1.00 . A A . 227 LYS HB2  1 1 
       16 38473 1 1  26 LYS HB3  H -26.243  -3.791   5.519 1.00 . A A . 227 LYS HB3  1 1 
       16 38474 1 1  26 LYS HD2  H -25.615  -2.588   2.061 1.00 . A A . 227 LYS HD2  1 1 
       16 38475 1 1  26 LYS HD3  H -26.093  -4.271   1.839 1.00 . A A . 227 LYS HD3  1 1 
       16 38476 1 1  26 LYS HE2  H -27.134  -2.861   0.157 1.00 . A A . 227 LYS HE2  1 1 
       16 38477 1 1  26 LYS HE3  H -28.351  -3.545   1.232 1.00 . A A . 227 LYS HE3  1 1 
       16 38478 1 1  26 LYS HG2  H -27.771  -4.005   3.619 1.00 . A A . 227 LYS HG2  1 1 
       16 38479 1 1  26 LYS HG3  H -27.238  -2.342   3.859 1.00 . A A . 227 LYS HG3  1 1 
       16 38480 1 1  26 LYS HZ1  H -28.449  -1.438   2.413 1.00 . A A . 227 LYS HZ1  1 1 
       16 38481 1 1  26 LYS HZ2  H -28.767  -1.211   0.763 1.00 . A A . 227 LYS HZ2  1 1 
       16 38482 1 1  26 LYS HZ3  H -27.258  -0.781   1.398 1.00 . A A . 227 LYS HZ3  1 1 
       16 38483 1 1  26 LYS N    N -23.573  -3.509   5.393 1.00 . A A . 227 LYS N    1 1 
       16 38484 1 1  26 LYS NZ   N -28.035  -1.476   1.456 1.00 . A A . 227 LYS NZ   1 1 
       16 38485 1 1  26 LYS O    O -25.284  -1.181   5.890 1.00 . A A . 227 LYS O    1 1 
       16 38486 1 1  27 SER C    C -26.297   0.964   3.151 1.00 . A A . 228 SER C    1 1 
       16 38487 1 1  27 SER CA   C -24.994   0.732   3.909 1.00 . A A . 228 SER CA   1 1 
       16 38488 1 1  27 SER CB   C -23.868   1.615   3.354 1.00 . A A . 228 SER CB   1 1 
       16 38489 1 1  27 SER H    H -24.230  -0.987   2.972 1.00 . A A . 228 SER H    1 1 
       16 38490 1 1  27 SER HA   H -25.149   0.961   4.954 1.00 . A A . 228 SER HA   1 1 
       16 38491 1 1  27 SER HB2  H -22.922   1.280   3.755 1.00 . A A . 228 SER HB2  1 1 
       16 38492 1 1  27 SER HB3  H -23.850   1.534   2.277 1.00 . A A . 228 SER HB3  1 1 
       16 38493 1 1  27 SER HG   H -23.191   3.396   3.834 1.00 . A A . 228 SER HG   1 1 
       16 38494 1 1  27 SER N    N -24.641  -0.666   3.799 1.00 . A A . 228 SER N    1 1 
       16 38495 1 1  27 SER O    O -27.284   1.416   3.770 1.00 . A A . 228 SER O    1 1 
       16 38496 1 1  27 SER OXT  O -26.350   0.624   1.950 1.00 . A A . 228 SER OXT  1 1 
       16 38497 1 1  27 SER OG   O -24.052   2.979   3.706 1.00 . A A . 228 SER OG   1 1 
       16 38498 2 2   1 SER C    C  38.097 -11.473  -5.398 1.00 . B B . 605 SER C    1 1 
       16 38499 2 2   1 SER CA   C  38.504 -12.938  -5.330 1.00 . B B . 605 SER CA   1 1 
       16 38500 2 2   1 SER CB   C  38.834 -13.350  -3.894 1.00 . B B . 605 SER CB   1 1 
       16 38501 2 2   1 SER H1   H  39.957 -14.181  -6.150 1.00 . B B . 605 SER H1   1 1 
       16 38502 2 2   1 SER H2   H  40.471 -12.590  -5.886 1.00 . B B . 605 SER H2   1 1 
       16 38503 2 2   1 SER H3   H  39.444 -12.939  -7.183 1.00 . B B . 605 SER H3   1 1 
       16 38504 2 2   1 SER HA   H  37.682 -13.541  -5.692 1.00 . B B . 605 SER HA   1 1 
       16 38505 2 2   1 SER HB2  H  38.091 -12.945  -3.223 1.00 . B B . 605 SER HB2  1 1 
       16 38506 2 2   1 SER HB3  H  38.831 -14.428  -3.822 1.00 . B B . 605 SER HB3  1 1 
       16 38507 2 2   1 SER HG   H  40.004 -12.234  -2.778 1.00 . B B . 605 SER HG   1 1 
       16 38508 2 2   1 SER N    N  39.672 -13.181  -6.196 1.00 . B B . 605 SER N    1 1 
       16 38509 2 2   1 SER O    O  38.882 -10.624  -5.826 1.00 . B B . 605 SER O    1 1 
       16 38510 2 2   1 SER OG   O  40.110 -12.871  -3.505 1.00 . B B . 605 SER OG   1 1 
       16 38511 2 2   2 ASN C    C  36.238  -9.224  -3.658 1.00 . B B . 606 ASN C    1 1 
       16 38512 2 2   2 ASN CA   C  36.359  -9.819  -5.051 1.00 . B B . 606 ASN CA   1 1 
       16 38513 2 2   2 ASN CB   C  34.997  -9.774  -5.748 1.00 . B B . 606 ASN CB   1 1 
       16 38514 2 2   2 ASN CG   C  35.089  -9.949  -7.254 1.00 . B B . 606 ASN CG   1 1 
       16 38515 2 2   2 ASN H    H  36.290 -11.896  -4.645 1.00 . B B . 606 ASN H    1 1 
       16 38516 2 2   2 ASN HA   H  37.060  -9.228  -5.619 1.00 . B B . 606 ASN HA   1 1 
       16 38517 2 2   2 ASN HB2  H  34.374 -10.564  -5.353 1.00 . B B . 606 ASN HB2  1 1 
       16 38518 2 2   2 ASN HB3  H  34.530  -8.822  -5.544 1.00 . B B . 606 ASN HB3  1 1 
       16 38519 2 2   2 ASN HD21 H  36.865  -9.052  -7.290 1.00 . B B . 606 ASN HD21 1 1 
       16 38520 2 2   2 ASN HD22 H  36.257  -9.588  -8.827 1.00 . B B . 606 ASN HD22 1 1 
       16 38521 2 2   2 ASN N    N  36.868 -11.180  -4.997 1.00 . B B . 606 ASN N    1 1 
       16 38522 2 2   2 ASN ND2  N  36.178  -9.482  -7.847 1.00 . B B . 606 ASN ND2  1 1 
       16 38523 2 2   2 ASN O    O  35.431  -9.680  -2.849 1.00 . B B . 606 ASN O    1 1 
       16 38524 2 2   2 ASN OD1  O  34.173 -10.474  -7.884 1.00 . B B . 606 ASN OD1  1 1 
       16 38525 2 2   3 ALA C    C  36.265  -6.196  -2.231 1.00 . B B . 607 ALA C    1 1 
       16 38526 2 2   3 ALA CA   C  37.001  -7.524  -2.102 1.00 . B B . 607 ALA CA   1 1 
       16 38527 2 2   3 ALA CB   C  38.406  -7.314  -1.562 1.00 . B B . 607 ALA CB   1 1 
       16 38528 2 2   3 ALA H    H  37.694  -7.918  -4.061 1.00 . B B . 607 ALA H    1 1 
       16 38529 2 2   3 ALA HA   H  36.464  -8.153  -1.407 1.00 . B B . 607 ALA HA   1 1 
       16 38530 2 2   3 ALA HB1  H  38.907  -8.266  -1.482 1.00 . B B . 607 ALA HB1  1 1 
       16 38531 2 2   3 ALA HB2  H  38.352  -6.851  -0.588 1.00 . B B . 607 ALA HB2  1 1 
       16 38532 2 2   3 ALA HB3  H  38.957  -6.674  -2.235 1.00 . B B . 607 ALA HB3  1 1 
       16 38533 2 2   3 ALA N    N  37.047  -8.210  -3.384 1.00 . B B . 607 ALA N    1 1 
       16 38534 2 2   3 ALA O    O  35.380  -5.887  -1.437 1.00 . B B . 607 ALA O    1 1 
       16 38535 2 2   4 GLU C    C  34.844  -4.276  -4.505 1.00 . B B . 608 GLU C    1 1 
       16 38536 2 2   4 GLU CA   C  35.977  -4.136  -3.493 1.00 . B B . 608 GLU CA   1 1 
       16 38537 2 2   4 GLU CB   C  36.985  -3.098  -3.979 1.00 . B B . 608 GLU CB   1 1 
       16 38538 2 2   4 GLU CD   C  38.828  -1.505  -3.348 1.00 . B B . 608 GLU CD   1 1 
       16 38539 2 2   4 GLU CG   C  37.975  -2.671  -2.910 1.00 . B B . 608 GLU CG   1 1 
       16 38540 2 2   4 GLU H    H  37.362  -5.707  -3.832 1.00 . B B . 608 GLU H    1 1 
       16 38541 2 2   4 GLU HA   H  35.558  -3.800  -2.555 1.00 . B B . 608 GLU HA   1 1 
       16 38542 2 2   4 GLU HB2  H  37.539  -3.510  -4.810 1.00 . B B . 608 GLU HB2  1 1 
       16 38543 2 2   4 GLU HB3  H  36.450  -2.222  -4.313 1.00 . B B . 608 GLU HB3  1 1 
       16 38544 2 2   4 GLU HG2  H  37.427  -2.384  -2.024 1.00 . B B . 608 GLU HG2  1 1 
       16 38545 2 2   4 GLU HG3  H  38.619  -3.506  -2.680 1.00 . B B . 608 GLU HG3  1 1 
       16 38546 2 2   4 GLU N    N  36.628  -5.419  -3.246 1.00 . B B . 608 GLU N    1 1 
       16 38547 2 2   4 GLU O    O  34.213  -3.289  -4.884 1.00 . B B . 608 GLU O    1 1 
       16 38548 2 2   4 GLU OE1  O  38.258  -0.437  -3.664 1.00 . B B . 608 GLU OE1  1 1 
       16 38549 2 2   4 GLU OE2  O  40.068  -1.642  -3.370 1.00 . B B . 608 GLU OE2  1 1 
       16 38550 2 2   5 HIS C    C  32.354  -6.452  -5.056 1.00 . B B . 609 HIS C    1 1 
       16 38551 2 2   5 HIS CA   C  33.472  -5.771  -5.836 1.00 . B B . 609 HIS CA   1 1 
       16 38552 2 2   5 HIS CB   C  33.918  -6.640  -7.022 1.00 . B B . 609 HIS CB   1 1 
       16 38553 2 2   5 HIS CD2  C  31.997  -6.137  -8.701 1.00 . B B . 609 HIS CD2  1 1 
       16 38554 2 2   5 HIS CE1  C  31.500  -8.196  -9.255 1.00 . B B . 609 HIS CE1  1 1 
       16 38555 2 2   5 HIS CG   C  32.822  -6.955  -8.004 1.00 . B B . 609 HIS CG   1 1 
       16 38556 2 2   5 HIS H    H  35.158  -6.240  -4.646 1.00 . B B . 609 HIS H    1 1 
       16 38557 2 2   5 HIS HA   H  33.109  -4.822  -6.207 1.00 . B B . 609 HIS HA   1 1 
       16 38558 2 2   5 HIS HB2  H  34.700  -6.126  -7.559 1.00 . B B . 609 HIS HB2  1 1 
       16 38559 2 2   5 HIS HB3  H  34.304  -7.575  -6.645 1.00 . B B . 609 HIS HB3  1 1 
       16 38560 2 2   5 HIS HD1  H  32.915  -9.068  -8.058 1.00 . B B . 609 HIS HD1  1 1 
       16 38561 2 2   5 HIS HD2  H  31.985  -5.056  -8.664 1.00 . B B . 609 HIS HD2  1 1 
       16 38562 2 2   5 HIS HE1  H  31.031  -9.051  -9.718 1.00 . B B . 609 HIS HE1  1 1 
       16 38563 2 2   5 HIS HE2  H  30.640  -6.615 -10.233 1.00 . B B . 609 HIS HE2  1 1 
       16 38564 2 2   5 HIS N    N  34.591  -5.501  -4.942 1.00 . B B . 609 HIS N    1 1 
       16 38565 2 2   5 HIS ND1  N  32.483  -8.239  -8.376 1.00 . B B . 609 HIS ND1  1 1 
       16 38566 2 2   5 HIS NE2  N  31.185  -6.933  -9.471 1.00 . B B . 609 HIS NE2  1 1 
       16 38567 2 2   5 HIS O    O  32.312  -7.678  -4.956 1.00 . B B . 609 HIS O    1 1 
       16 38568 2 2   6 ILE C    C  29.063  -6.081  -4.401 1.00 . B B . 610 ILE C    1 1 
       16 38569 2 2   6 ILE CA   C  30.388  -6.158  -3.656 1.00 . B B . 610 ILE CA   1 1 
       16 38570 2 2   6 ILE CB   C  30.250  -5.389  -2.316 1.00 . B B . 610 ILE CB   1 1 
       16 38571 2 2   6 ILE CD1  C  32.510  -4.273  -1.896 1.00 . B B . 610 ILE CD1  1 1 
       16 38572 2 2   6 ILE CG1  C  31.563  -5.394  -1.524 1.00 . B B . 610 ILE CG1  1 1 
       16 38573 2 2   6 ILE CG2  C  29.135  -5.991  -1.472 1.00 . B B . 610 ILE CG2  1 1 
       16 38574 2 2   6 ILE H    H  31.537  -4.675  -4.634 1.00 . B B . 610 ILE H    1 1 
       16 38575 2 2   6 ILE HA   H  30.601  -7.194  -3.433 1.00 . B B . 610 ILE HA   1 1 
       16 38576 2 2   6 ILE HB   H  29.980  -4.368  -2.543 1.00 . B B . 610 ILE HB   1 1 
       16 38577 2 2   6 ILE HD11 H  32.751  -4.338  -2.947 1.00 . B B . 610 ILE HD11 1 1 
       16 38578 2 2   6 ILE HD12 H  33.416  -4.357  -1.314 1.00 . B B . 610 ILE HD12 1 1 
       16 38579 2 2   6 ILE HD13 H  32.039  -3.323  -1.693 1.00 . B B . 610 ILE HD13 1 1 
       16 38580 2 2   6 ILE HG12 H  31.340  -5.298  -0.472 1.00 . B B . 610 ILE HG12 1 1 
       16 38581 2 2   6 ILE HG13 H  32.074  -6.331  -1.694 1.00 . B B . 610 ILE HG13 1 1 
       16 38582 2 2   6 ILE HG21 H  28.199  -5.915  -2.004 1.00 . B B . 610 ILE HG21 1 1 
       16 38583 2 2   6 ILE HG22 H  29.064  -5.457  -0.537 1.00 . B B . 610 ILE HG22 1 1 
       16 38584 2 2   6 ILE HG23 H  29.354  -7.031  -1.276 1.00 . B B . 610 ILE HG23 1 1 
       16 38585 2 2   6 ILE N    N  31.469  -5.646  -4.484 1.00 . B B . 610 ILE N    1 1 
       16 38586 2 2   6 ILE O    O  28.544  -4.994  -4.665 1.00 . B B . 610 ILE O    1 1 
       16 38587 2 2   7 TYR C    C  26.239  -8.031  -4.517 1.00 . B B . 611 TYR C    1 1 
       16 38588 2 2   7 TYR CA   C  27.238  -7.300  -5.405 1.00 . B B . 611 TYR CA   1 1 
       16 38589 2 2   7 TYR CB   C  27.355  -7.983  -6.771 1.00 . B B . 611 TYR CB   1 1 
       16 38590 2 2   7 TYR CD1  C  25.504  -6.907  -8.110 1.00 . B B . 611 TYR CD1  1 1 
       16 38591 2 2   7 TYR CD2  C  25.354  -9.239  -7.651 1.00 . B B . 611 TYR CD2  1 1 
       16 38592 2 2   7 TYR CE1  C  24.305  -6.962  -8.797 1.00 . B B . 611 TYR CE1  1 1 
       16 38593 2 2   7 TYR CE2  C  24.157  -9.302  -8.334 1.00 . B B . 611 TYR CE2  1 1 
       16 38594 2 2   7 TYR CG   C  26.047  -8.044  -7.528 1.00 . B B . 611 TYR CG   1 1 
       16 38595 2 2   7 TYR CZ   C  23.637  -8.164  -8.904 1.00 . B B . 611 TYR CZ   1 1 
       16 38596 2 2   7 TYR H    H  29.014  -8.071  -4.557 1.00 . B B . 611 TYR H    1 1 
       16 38597 2 2   7 TYR HA   H  26.893  -6.287  -5.549 1.00 . B B . 611 TYR HA   1 1 
       16 38598 2 2   7 TYR HB2  H  28.065  -7.440  -7.378 1.00 . B B . 611 TYR HB2  1 1 
       16 38599 2 2   7 TYR HB3  H  27.709  -8.995  -6.632 1.00 . B B . 611 TYR HB3  1 1 
       16 38600 2 2   7 TYR HD1  H  26.032  -5.971  -8.022 1.00 . B B . 611 TYR HD1  1 1 
       16 38601 2 2   7 TYR HD2  H  25.764 -10.133  -7.205 1.00 . B B . 611 TYR HD2  1 1 
       16 38602 2 2   7 TYR HE1  H  23.898  -6.067  -9.246 1.00 . B B . 611 TYR HE1  1 1 
       16 38603 2 2   7 TYR HE2  H  23.634 -10.242  -8.419 1.00 . B B . 611 TYR HE2  1 1 
       16 38604 2 2   7 TYR HH   H  22.480  -7.659 -10.369 1.00 . B B . 611 TYR HH   1 1 
       16 38605 2 2   7 TYR N    N  28.527  -7.234  -4.749 1.00 . B B . 611 TYR N    1 1 
       16 38606 2 2   7 TYR O    O  26.208  -9.259  -4.476 1.00 . B B . 611 TYR O    1 1 
       16 38607 2 2   7 TYR OH   O  22.439  -8.230  -9.584 1.00 . B B . 611 TYR OH   1 1 
       16 38608 2 2   8 ARG C    C  23.128  -7.070  -3.022 1.00 . B B . 612 ARG C    1 1 
       16 38609 2 2   8 ARG CA   C  24.439  -7.833  -2.898 1.00 . B B . 612 ARG CA   1 1 
       16 38610 2 2   8 ARG CB   C  24.919  -7.837  -1.444 1.00 . B B . 612 ARG CB   1 1 
       16 38611 2 2   8 ARG CD   C  25.813  -6.559   0.518 1.00 . B B . 612 ARG CD   1 1 
       16 38612 2 2   8 ARG CG   C  25.381  -6.480  -0.935 1.00 . B B . 612 ARG CG   1 1 
       16 38613 2 2   8 ARG CZ   C  26.806  -5.122   2.257 1.00 . B B . 612 ARG CZ   1 1 
       16 38614 2 2   8 ARG H    H  25.561  -6.292  -3.822 1.00 . B B . 612 ARG H    1 1 
       16 38615 2 2   8 ARG HA   H  24.272  -8.853  -3.210 1.00 . B B . 612 ARG HA   1 1 
       16 38616 2 2   8 ARG HB2  H  24.109  -8.172  -0.813 1.00 . B B . 612 ARG HB2  1 1 
       16 38617 2 2   8 ARG HB3  H  25.743  -8.530  -1.352 1.00 . B B . 612 ARG HB3  1 1 
       16 38618 2 2   8 ARG HD2  H  24.953  -6.816   1.118 1.00 . B B . 612 ARG HD2  1 1 
       16 38619 2 2   8 ARG HD3  H  26.560  -7.333   0.614 1.00 . B B . 612 ARG HD3  1 1 
       16 38620 2 2   8 ARG HE   H  26.429  -4.543   0.373 1.00 . B B . 612 ARG HE   1 1 
       16 38621 2 2   8 ARG HG2  H  26.216  -6.145  -1.534 1.00 . B B . 612 ARG HG2  1 1 
       16 38622 2 2   8 ARG HG3  H  24.565  -5.777  -1.023 1.00 . B B . 612 ARG HG3  1 1 
       16 38623 2 2   8 ARG HH11 H  26.351  -7.010   2.862 1.00 . B B . 612 ARG HH11 1 1 
       16 38624 2 2   8 ARG HH12 H  27.064  -5.989   4.079 1.00 . B B . 612 ARG HH12 1 1 
       16 38625 2 2   8 ARG HH21 H  27.357  -3.195   1.956 1.00 . B B . 612 ARG HH21 1 1 
       16 38626 2 2   8 ARG HH22 H  27.649  -3.812   3.560 1.00 . B B . 612 ARG HH22 1 1 
       16 38627 2 2   8 ARG N    N  25.453  -7.264  -3.779 1.00 . B B . 612 ARG N    1 1 
       16 38628 2 2   8 ARG NE   N  26.370  -5.299   1.009 1.00 . B B . 612 ARG NE   1 1 
       16 38629 2 2   8 ARG NH1  N  26.736  -6.118   3.135 1.00 . B B . 612 ARG NH1  1 1 
       16 38630 2 2   8 ARG NH2  N  27.310  -3.949   2.620 1.00 . B B . 612 ARG NH2  1 1 
       16 38631 2 2   8 ARG O    O  22.053  -7.625  -2.792 1.00 . B B . 612 ARG O    1 1 
       16 38632 2 2   9 CYS C    C  22.290  -3.981  -4.719 1.00 . B B . 613 CYS C    1 1 
       16 38633 2 2   9 CYS CA   C  22.045  -4.966  -3.583 1.00 . B B . 613 CYS CA   1 1 
       16 38634 2 2   9 CYS CB   C  21.699  -4.203  -2.302 1.00 . B B . 613 CYS CB   1 1 
       16 38635 2 2   9 CYS H    H  24.105  -5.400  -3.525 1.00 . B B . 613 CYS H    1 1 
       16 38636 2 2   9 CYS HA   H  21.221  -5.612  -3.845 1.00 . B B . 613 CYS HA   1 1 
       16 38637 2 2   9 CYS HB2  H  22.518  -3.547  -2.049 1.00 . B B . 613 CYS HB2  1 1 
       16 38638 2 2   9 CYS HB3  H  20.812  -3.611  -2.477 1.00 . B B . 613 CYS HB3  1 1 
       16 38639 2 2   9 CYS HG   H  21.379  -6.521  -1.299 1.00 . B B . 613 CYS HG   1 1 
       16 38640 2 2   9 CYS N    N  23.222  -5.796  -3.385 1.00 . B B . 613 CYS N    1 1 
       16 38641 2 2   9 CYS O    O  23.204  -3.160  -4.649 1.00 . B B . 613 CYS O    1 1 
       16 38642 2 2   9 CYS SG   S  21.381  -5.264  -0.873 1.00 . B B . 613 CYS SG   1 1 
       16 38643 2 2  10 GLU C    C  20.350  -2.297  -6.970 1.00 . B B . 614 GLU C    1 1 
       16 38644 2 2  10 GLU CA   C  21.598  -3.172  -6.897 1.00 . B B . 614 GLU CA   1 1 
       16 38645 2 2  10 GLU CB   C  21.786  -3.958  -8.202 1.00 . B B . 614 GLU CB   1 1 
       16 38646 2 2  10 GLU CD   C  23.151  -2.210  -9.427 1.00 . B B . 614 GLU CD   1 1 
       16 38647 2 2  10 GLU CG   C  21.914  -3.084  -9.441 1.00 . B B . 614 GLU CG   1 1 
       16 38648 2 2  10 GLU H    H  20.808  -4.795  -5.790 1.00 . B B . 614 GLU H    1 1 
       16 38649 2 2  10 GLU HA   H  22.460  -2.537  -6.737 1.00 . B B . 614 GLU HA   1 1 
       16 38650 2 2  10 GLU HB2  H  22.679  -4.559  -8.119 1.00 . B B . 614 GLU HB2  1 1 
       16 38651 2 2  10 GLU HB3  H  20.936  -4.612  -8.336 1.00 . B B . 614 GLU HB3  1 1 
       16 38652 2 2  10 GLU HG2  H  21.957  -3.722 -10.311 1.00 . B B . 614 GLU HG2  1 1 
       16 38653 2 2  10 GLU HG3  H  21.042  -2.449  -9.505 1.00 . B B . 614 GLU HG3  1 1 
       16 38654 2 2  10 GLU N    N  21.493  -4.082  -5.769 1.00 . B B . 614 GLU N    1 1 
       16 38655 2 2  10 GLU O    O  20.359  -1.143  -6.545 1.00 . B B . 614 GLU O    1 1 
       16 38656 2 2  10 GLU OE1  O  24.241  -2.706  -9.787 1.00 . B B . 614 GLU OE1  1 1 
       16 38657 2 2  10 GLU OE2  O  23.036  -1.018  -9.069 1.00 . B B . 614 GLU OE2  1 1 
       16 38658 2 2  11 ASP C    C  17.060  -2.458  -6.475 1.00 . B B . 615 ASP C    1 1 
       16 38659 2 2  11 ASP CA   C  18.014  -2.123  -7.618 1.00 . B B . 615 ASP CA   1 1 
       16 38660 2 2  11 ASP CB   C  17.371  -2.453  -8.971 1.00 . B B . 615 ASP CB   1 1 
       16 38661 2 2  11 ASP CG   C  16.199  -1.551  -9.314 1.00 . B B . 615 ASP CG   1 1 
       16 38662 2 2  11 ASP H    H  19.297  -3.809  -7.750 1.00 . B B . 615 ASP H    1 1 
       16 38663 2 2  11 ASP HA   H  18.247  -1.069  -7.583 1.00 . B B . 615 ASP HA   1 1 
       16 38664 2 2  11 ASP HB2  H  18.114  -2.352  -9.747 1.00 . B B . 615 ASP HB2  1 1 
       16 38665 2 2  11 ASP HB3  H  17.020  -3.474  -8.950 1.00 . B B . 615 ASP HB3  1 1 
       16 38666 2 2  11 ASP N    N  19.262  -2.865  -7.466 1.00 . B B . 615 ASP N    1 1 
       16 38667 2 2  11 ASP O    O  15.901  -2.052  -6.466 1.00 . B B . 615 ASP O    1 1 
       16 38668 2 2  11 ASP OD1  O  16.431  -0.366  -9.639 1.00 . B B . 615 ASP OD1  1 1 
       16 38669 2 2  11 ASP OD2  O  15.042  -2.027  -9.281 1.00 . B B . 615 ASP OD2  1 1 
       16 38670 2 2  12 GLU C    C  16.295  -2.485  -3.536 1.00 . B B . 616 GLU C    1 1 
       16 38671 2 2  12 GLU CA   C  16.769  -3.651  -4.378 1.00 . B B . 616 GLU CA   1 1 
       16 38672 2 2  12 GLU CB   C  17.578  -4.622  -3.515 1.00 . B B . 616 GLU CB   1 1 
       16 38673 2 2  12 GLU CD   C  16.480  -6.728  -4.342 1.00 . B B . 616 GLU CD   1 1 
       16 38674 2 2  12 GLU CG   C  16.816  -5.879  -3.136 1.00 . B B . 616 GLU CG   1 1 
       16 38675 2 2  12 GLU H    H  18.547  -3.316  -5.464 1.00 . B B . 616 GLU H    1 1 
       16 38676 2 2  12 GLU HA   H  15.914  -4.165  -4.792 1.00 . B B . 616 GLU HA   1 1 
       16 38677 2 2  12 GLU HB2  H  18.465  -4.915  -4.058 1.00 . B B . 616 GLU HB2  1 1 
       16 38678 2 2  12 GLU HB3  H  17.875  -4.118  -2.605 1.00 . B B . 616 GLU HB3  1 1 
       16 38679 2 2  12 GLU HG2  H  17.422  -6.464  -2.460 1.00 . B B . 616 GLU HG2  1 1 
       16 38680 2 2  12 GLU HG3  H  15.898  -5.596  -2.644 1.00 . B B . 616 GLU HG3  1 1 
       16 38681 2 2  12 GLU N    N  17.585  -3.157  -5.476 1.00 . B B . 616 GLU N    1 1 
       16 38682 2 2  12 GLU O    O  15.101  -2.308  -3.296 1.00 . B B . 616 GLU O    1 1 
       16 38683 2 2  12 GLU OE1  O  17.414  -7.291  -4.951 1.00 . B B . 616 GLU OE1  1 1 
       16 38684 2 2  12 GLU OE2  O  15.292  -6.820  -4.702 1.00 . B B . 616 GLU OE2  1 1 
       16 38685 2 2  13 ARG C    C  16.117   0.499  -3.109 1.00 . B B . 617 ARG C    1 1 
       16 38686 2 2  13 ARG CA   C  16.954  -0.500  -2.320 1.00 . B B . 617 ARG CA   1 1 
       16 38687 2 2  13 ARG CB   C  18.240   0.164  -1.839 1.00 . B B . 617 ARG CB   1 1 
       16 38688 2 2  13 ARG CD   C  18.437   2.660  -2.035 1.00 . B B . 617 ARG CD   1 1 
       16 38689 2 2  13 ARG CG   C  17.974   1.494  -1.173 1.00 . B B . 617 ARG CG   1 1 
       16 38690 2 2  13 ARG CZ   C  18.360   5.095  -1.633 1.00 . B B . 617 ARG CZ   1 1 
       16 38691 2 2  13 ARG H    H  18.179  -1.872  -3.347 1.00 . B B . 617 ARG H    1 1 
       16 38692 2 2  13 ARG HA   H  16.385  -0.823  -1.460 1.00 . B B . 617 ARG HA   1 1 
       16 38693 2 2  13 ARG HB2  H  18.730  -0.487  -1.129 1.00 . B B . 617 ARG HB2  1 1 
       16 38694 2 2  13 ARG HB3  H  18.894   0.327  -2.682 1.00 . B B . 617 ARG HB3  1 1 
       16 38695 2 2  13 ARG HD2  H  19.501   2.787  -1.904 1.00 . B B . 617 ARG HD2  1 1 
       16 38696 2 2  13 ARG HD3  H  18.227   2.433  -3.071 1.00 . B B . 617 ARG HD3  1 1 
       16 38697 2 2  13 ARG HE   H  16.790   3.855  -1.465 1.00 . B B . 617 ARG HE   1 1 
       16 38698 2 2  13 ARG HG2  H  16.907   1.578  -1.015 1.00 . B B . 617 ARG HG2  1 1 
       16 38699 2 2  13 ARG HG3  H  18.488   1.521  -0.228 1.00 . B B . 617 ARG HG3  1 1 
       16 38700 2 2  13 ARG HH11 H  20.211   4.391  -2.106 1.00 . B B . 617 ARG HH11 1 1 
       16 38701 2 2  13 ARG HH12 H  20.107   6.110  -1.850 1.00 . B B . 617 ARG HH12 1 1 
       16 38702 2 2  13 ARG HH21 H  16.665   6.085  -1.141 1.00 . B B . 617 ARG HH21 1 1 
       16 38703 2 2  13 ARG HH22 H  18.085   7.075  -1.297 1.00 . B B . 617 ARG HH22 1 1 
       16 38704 2 2  13 ARG N    N  17.251  -1.672  -3.117 1.00 . B B . 617 ARG N    1 1 
       16 38705 2 2  13 ARG NE   N  17.764   3.906  -1.676 1.00 . B B . 617 ARG NE   1 1 
       16 38706 2 2  13 ARG NH1  N  19.661   5.209  -1.882 1.00 . B B . 617 ARG NH1  1 1 
       16 38707 2 2  13 ARG NH2  N  17.649   6.170  -1.334 1.00 . B B . 617 ARG NH2  1 1 
       16 38708 2 2  13 ARG O    O  15.215   1.130  -2.561 1.00 . B B . 617 ARG O    1 1 
       16 38709 2 2  14 PHE C    C  14.221   1.198  -5.280 1.00 . B B . 618 PHE C    1 1 
       16 38710 2 2  14 PHE CA   C  15.695   1.568  -5.246 1.00 . B B . 618 PHE CA   1 1 
       16 38711 2 2  14 PHE CB   C  16.275   1.575  -6.660 1.00 . B B . 618 PHE CB   1 1 
       16 38712 2 2  14 PHE CD1  C  15.931   3.934  -7.440 1.00 . B B . 618 PHE CD1  1 1 
       16 38713 2 2  14 PHE CD2  C  14.731   2.193  -8.541 1.00 . B B . 618 PHE CD2  1 1 
       16 38714 2 2  14 PHE CE1  C  15.344   4.870  -8.267 1.00 . B B . 618 PHE CE1  1 1 
       16 38715 2 2  14 PHE CE2  C  14.141   3.126  -9.373 1.00 . B B . 618 PHE CE2  1 1 
       16 38716 2 2  14 PHE CG   C  15.632   2.588  -7.567 1.00 . B B . 618 PHE CG   1 1 
       16 38717 2 2  14 PHE CZ   C  14.449   4.466  -9.235 1.00 . B B . 618 PHE CZ   1 1 
       16 38718 2 2  14 PHE H    H  17.142   0.101  -4.779 1.00 . B B . 618 PHE H    1 1 
       16 38719 2 2  14 PHE HA   H  15.795   2.555  -4.818 1.00 . B B . 618 PHE HA   1 1 
       16 38720 2 2  14 PHE HB2  H  17.329   1.799  -6.607 1.00 . B B . 618 PHE HB2  1 1 
       16 38721 2 2  14 PHE HB3  H  16.141   0.598  -7.101 1.00 . B B . 618 PHE HB3  1 1 
       16 38722 2 2  14 PHE HD1  H  16.632   4.251  -6.684 1.00 . B B . 618 PHE HD1  1 1 
       16 38723 2 2  14 PHE HD2  H  14.491   1.145  -8.648 1.00 . B B . 618 PHE HD2  1 1 
       16 38724 2 2  14 PHE HE1  H  15.586   5.917  -8.157 1.00 . B B . 618 PHE HE1  1 1 
       16 38725 2 2  14 PHE HE2  H  13.441   2.809 -10.130 1.00 . B B . 618 PHE HE2  1 1 
       16 38726 2 2  14 PHE HZ   H  13.987   5.197  -9.882 1.00 . B B . 618 PHE HZ   1 1 
       16 38727 2 2  14 PHE N    N  16.421   0.638  -4.395 1.00 . B B . 618 PHE N    1 1 
       16 38728 2 2  14 PHE O    O  13.352   2.056  -5.128 1.00 . B B . 618 PHE O    1 1 
       16 38729 2 2  15 GLU C    C  11.929  -0.314  -4.100 1.00 . B B . 619 GLU C    1 1 
       16 38730 2 2  15 GLU CA   C  12.583  -0.575  -5.452 1.00 . B B . 619 GLU CA   1 1 
       16 38731 2 2  15 GLU CB   C  12.538  -2.065  -5.794 1.00 . B B . 619 GLU CB   1 1 
       16 38732 2 2  15 GLU CD   C  11.090  -4.047  -6.389 1.00 . B B . 619 GLU CD   1 1 
       16 38733 2 2  15 GLU CG   C  11.126  -2.631  -5.861 1.00 . B B . 619 GLU CG   1 1 
       16 38734 2 2  15 GLU H    H  14.684  -0.726  -5.585 1.00 . B B . 619 GLU H    1 1 
       16 38735 2 2  15 GLU HA   H  12.041  -0.025  -6.208 1.00 . B B . 619 GLU HA   1 1 
       16 38736 2 2  15 GLU HB2  H  13.011  -2.218  -6.753 1.00 . B B . 619 GLU HB2  1 1 
       16 38737 2 2  15 GLU HB3  H  13.085  -2.612  -5.041 1.00 . B B . 619 GLU HB3  1 1 
       16 38738 2 2  15 GLU HG2  H  10.702  -2.624  -4.868 1.00 . B B . 619 GLU HG2  1 1 
       16 38739 2 2  15 GLU HG3  H  10.532  -2.004  -6.510 1.00 . B B . 619 GLU HG3  1 1 
       16 38740 2 2  15 GLU N    N  13.949  -0.090  -5.450 1.00 . B B . 619 GLU N    1 1 
       16 38741 2 2  15 GLU O    O  10.763   0.064  -4.038 1.00 . B B . 619 GLU O    1 1 
       16 38742 2 2  15 GLU OE1  O  11.376  -4.985  -5.618 1.00 . B B . 619 GLU OE1  1 1 
       16 38743 2 2  15 GLU OE2  O  10.767  -4.231  -7.583 1.00 . B B . 619 GLU OE2  1 1 
       16 38744 2 2  16 LEU C    C  11.670   1.188  -1.545 1.00 . B B . 620 LEU C    1 1 
       16 38745 2 2  16 LEU CA   C  12.181  -0.242  -1.674 1.00 . B B . 620 LEU CA   1 1 
       16 38746 2 2  16 LEU CB   C  13.257  -0.506  -0.618 1.00 . B B . 620 LEU CB   1 1 
       16 38747 2 2  16 LEU CD1  C  14.831  -2.083   0.523 1.00 . B B . 620 LEU CD1  1 1 
       16 38748 2 2  16 LEU CD2  C  12.530  -2.846  -0.077 1.00 . B B . 620 LEU CD2  1 1 
       16 38749 2 2  16 LEU CG   C  13.700  -1.964  -0.485 1.00 . B B . 620 LEU CG   1 1 
       16 38750 2 2  16 LEU H    H  13.631  -0.772  -3.131 1.00 . B B . 620 LEU H    1 1 
       16 38751 2 2  16 LEU HA   H  11.355  -0.917  -1.509 1.00 . B B . 620 LEU HA   1 1 
       16 38752 2 2  16 LEU HB2  H  14.123   0.092  -0.862 1.00 . B B . 620 LEU HB2  1 1 
       16 38753 2 2  16 LEU HB3  H  12.877  -0.183   0.339 1.00 . B B . 620 LEU HB3  1 1 
       16 38754 2 2  16 LEU HD11 H  14.495  -1.724   1.483 1.00 . B B . 620 LEU HD11 1 1 
       16 38755 2 2  16 LEU HD12 H  15.672  -1.491   0.191 1.00 . B B . 620 LEU HD12 1 1 
       16 38756 2 2  16 LEU HD13 H  15.131  -3.117   0.608 1.00 . B B . 620 LEU HD13 1 1 
       16 38757 2 2  16 LEU HD21 H  11.773  -2.821  -0.848 1.00 . B B . 620 LEU HD21 1 1 
       16 38758 2 2  16 LEU HD22 H  12.110  -2.482   0.849 1.00 . B B . 620 LEU HD22 1 1 
       16 38759 2 2  16 LEU HD23 H  12.873  -3.862   0.059 1.00 . B B . 620 LEU HD23 1 1 
       16 38760 2 2  16 LEU HG   H  14.067  -2.311  -1.441 1.00 . B B . 620 LEU HG   1 1 
       16 38761 2 2  16 LEU N    N  12.696  -0.484  -3.019 1.00 . B B . 620 LEU N    1 1 
       16 38762 2 2  16 LEU O    O  10.578   1.422  -1.027 1.00 . B B . 620 LEU O    1 1 
       16 38763 2 2  17 ASP C    C  10.816   3.772  -2.856 1.00 . B B . 621 ASP C    1 1 
       16 38764 2 2  17 ASP CA   C  12.052   3.542  -1.996 1.00 . B B . 621 ASP CA   1 1 
       16 38765 2 2  17 ASP CB   C  13.193   4.456  -2.446 1.00 . B B . 621 ASP CB   1 1 
       16 38766 2 2  17 ASP CG   C  14.112   4.833  -1.303 1.00 . B B . 621 ASP CG   1 1 
       16 38767 2 2  17 ASP H    H  13.328   1.901  -2.415 1.00 . B B . 621 ASP H    1 1 
       16 38768 2 2  17 ASP HA   H  11.802   3.782  -0.971 1.00 . B B . 621 ASP HA   1 1 
       16 38769 2 2  17 ASP HB2  H  13.777   3.950  -3.199 1.00 . B B . 621 ASP HB2  1 1 
       16 38770 2 2  17 ASP HB3  H  12.780   5.361  -2.865 1.00 . B B . 621 ASP HB3  1 1 
       16 38771 2 2  17 ASP N    N  12.455   2.142  -2.027 1.00 . B B . 621 ASP N    1 1 
       16 38772 2 2  17 ASP O    O   9.905   4.502  -2.461 1.00 . B B . 621 ASP O    1 1 
       16 38773 2 2  17 ASP OD1  O  13.788   5.795  -0.571 1.00 . B B . 621 ASP OD1  1 1 
       16 38774 2 2  17 ASP OD2  O  15.156   4.170  -1.125 1.00 . B B . 621 ASP OD2  1 1 
       16 38775 2 2  18 VAL C    C   8.372   2.683  -4.198 1.00 . B B . 622 VAL C    1 1 
       16 38776 2 2  18 VAL CA   C   9.620   3.220  -4.900 1.00 . B B . 622 VAL CA   1 1 
       16 38777 2 2  18 VAL CB   C   9.842   2.446  -6.217 1.00 . B B . 622 VAL CB   1 1 
       16 38778 2 2  18 VAL CG1  C   8.588   2.465  -7.083 1.00 . B B . 622 VAL CG1  1 1 
       16 38779 2 2  18 VAL CG2  C  11.018   3.024  -6.985 1.00 . B B . 622 VAL CG2  1 1 
       16 38780 2 2  18 VAL H    H  11.554   2.593  -4.295 1.00 . B B . 622 VAL H    1 1 
       16 38781 2 2  18 VAL HA   H   9.464   4.262  -5.140 1.00 . B B . 622 VAL HA   1 1 
       16 38782 2 2  18 VAL HB   H  10.072   1.419  -5.973 1.00 . B B . 622 VAL HB   1 1 
       16 38783 2 2  18 VAL HG11 H   8.769   1.910  -7.993 1.00 . B B . 622 VAL HG11 1 1 
       16 38784 2 2  18 VAL HG12 H   8.335   3.485  -7.329 1.00 . B B . 622 VAL HG12 1 1 
       16 38785 2 2  18 VAL HG13 H   7.770   2.011  -6.543 1.00 . B B . 622 VAL HG13 1 1 
       16 38786 2 2  18 VAL HG21 H  11.917   2.919  -6.397 1.00 . B B . 622 VAL HG21 1 1 
       16 38787 2 2  18 VAL HG22 H  10.836   4.069  -7.184 1.00 . B B . 622 VAL HG22 1 1 
       16 38788 2 2  18 VAL HG23 H  11.132   2.492  -7.918 1.00 . B B . 622 VAL HG23 1 1 
       16 38789 2 2  18 VAL N    N  10.779   3.134  -4.019 1.00 . B B . 622 VAL N    1 1 
       16 38790 2 2  18 VAL O    O   7.312   3.314  -4.226 1.00 . B B . 622 VAL O    1 1 
       16 38791 2 2  19 VAL C    C   6.880   1.873  -1.762 1.00 . B B . 623 VAL C    1 1 
       16 38792 2 2  19 VAL CA   C   7.415   0.916  -2.815 1.00 . B B . 623 VAL CA   1 1 
       16 38793 2 2  19 VAL CB   C   7.850  -0.383  -2.105 1.00 . B B . 623 VAL CB   1 1 
       16 38794 2 2  19 VAL CG1  C   6.704  -0.956  -1.291 1.00 . B B . 623 VAL CG1  1 1 
       16 38795 2 2  19 VAL CG2  C   8.350  -1.409  -3.101 1.00 . B B . 623 VAL CG2  1 1 
       16 38796 2 2  19 VAL H    H   9.381   1.060  -3.594 1.00 . B B . 623 VAL H    1 1 
       16 38797 2 2  19 VAL HA   H   6.624   0.677  -3.512 1.00 . B B . 623 VAL HA   1 1 
       16 38798 2 2  19 VAL HB   H   8.660  -0.145  -1.429 1.00 . B B . 623 VAL HB   1 1 
       16 38799 2 2  19 VAL HG11 H   7.036  -1.845  -0.776 1.00 . B B . 623 VAL HG11 1 1 
       16 38800 2 2  19 VAL HG12 H   5.885  -1.207  -1.951 1.00 . B B . 623 VAL HG12 1 1 
       16 38801 2 2  19 VAL HG13 H   6.373  -0.224  -0.570 1.00 . B B . 623 VAL HG13 1 1 
       16 38802 2 2  19 VAL HG21 H   7.548  -1.687  -3.766 1.00 . B B . 623 VAL HG21 1 1 
       16 38803 2 2  19 VAL HG22 H   8.699  -2.280  -2.569 1.00 . B B . 623 VAL HG22 1 1 
       16 38804 2 2  19 VAL HG23 H   9.163  -0.984  -3.671 1.00 . B B . 623 VAL HG23 1 1 
       16 38805 2 2  19 VAL N    N   8.511   1.523  -3.560 1.00 . B B . 623 VAL N    1 1 
       16 38806 2 2  19 VAL O    O   5.695   2.212  -1.761 1.00 . B B . 623 VAL O    1 1 
       16 38807 2 2  20 LEU C    C   6.736   4.461  -0.236 1.00 . B B . 624 LEU C    1 1 
       16 38808 2 2  20 LEU CA   C   7.406   3.170   0.238 1.00 . B B . 624 LEU CA   1 1 
       16 38809 2 2  20 LEU CB   C   8.640   3.502   1.084 1.00 . B B . 624 LEU CB   1 1 
       16 38810 2 2  20 LEU CD1  C   7.819   2.502   3.243 1.00 . B B . 624 LEU CD1  1 1 
       16 38811 2 2  20 LEU CD2  C   9.235   1.140   1.673 1.00 . B B . 624 LEU CD2  1 1 
       16 38812 2 2  20 LEU CG   C   8.952   2.530   2.226 1.00 . B B . 624 LEU CG   1 1 
       16 38813 2 2  20 LEU H    H   8.716   2.052  -0.994 1.00 . B B . 624 LEU H    1 1 
       16 38814 2 2  20 LEU HA   H   6.708   2.614   0.850 1.00 . B B . 624 LEU HA   1 1 
       16 38815 2 2  20 LEU HB2  H   9.498   3.519   0.429 1.00 . B B . 624 LEU HB2  1 1 
       16 38816 2 2  20 LEU HB3  H   8.509   4.487   1.506 1.00 . B B . 624 LEU HB3  1 1 
       16 38817 2 2  20 LEU HD11 H   7.658   3.498   3.633 1.00 . B B . 624 LEU HD11 1 1 
       16 38818 2 2  20 LEU HD12 H   8.082   1.840   4.058 1.00 . B B . 624 LEU HD12 1 1 
       16 38819 2 2  20 LEU HD13 H   6.915   2.150   2.770 1.00 . B B . 624 LEU HD13 1 1 
       16 38820 2 2  20 LEU HD21 H  10.058   1.198   0.972 1.00 . B B . 624 LEU HD21 1 1 
       16 38821 2 2  20 LEU HD22 H   8.359   0.767   1.162 1.00 . B B . 624 LEU HD22 1 1 
       16 38822 2 2  20 LEU HD23 H   9.497   0.473   2.481 1.00 . B B . 624 LEU HD23 1 1 
       16 38823 2 2  20 LEU HG   H   9.841   2.870   2.737 1.00 . B B . 624 LEU HG   1 1 
       16 38824 2 2  20 LEU N    N   7.773   2.313  -0.884 1.00 . B B . 624 LEU N    1 1 
       16 38825 2 2  20 LEU O    O   5.689   4.846   0.279 1.00 . B B . 624 LEU O    1 1 
       16 38826 2 2  21 GLU C    C   5.426   6.170  -2.382 1.00 . B B . 625 GLU C    1 1 
       16 38827 2 2  21 GLU CA   C   6.801   6.376  -1.747 1.00 . B B . 625 GLU CA   1 1 
       16 38828 2 2  21 GLU CB   C   7.771   6.984  -2.762 1.00 . B B . 625 GLU CB   1 1 
       16 38829 2 2  21 GLU CD   C   7.009   9.357  -2.297 1.00 . B B . 625 GLU CD   1 1 
       16 38830 2 2  21 GLU CG   C   7.303   8.308  -3.352 1.00 . B B . 625 GLU CG   1 1 
       16 38831 2 2  21 GLU H    H   8.160   4.748  -1.618 1.00 . B B . 625 GLU H    1 1 
       16 38832 2 2  21 GLU HA   H   6.696   7.056  -0.913 1.00 . B B . 625 GLU HA   1 1 
       16 38833 2 2  21 GLU HB2  H   8.721   7.149  -2.276 1.00 . B B . 625 GLU HB2  1 1 
       16 38834 2 2  21 GLU HB3  H   7.909   6.282  -3.572 1.00 . B B . 625 GLU HB3  1 1 
       16 38835 2 2  21 GLU HG2  H   8.075   8.685  -4.006 1.00 . B B . 625 GLU HG2  1 1 
       16 38836 2 2  21 GLU HG3  H   6.405   8.132  -3.926 1.00 . B B . 625 GLU HG3  1 1 
       16 38837 2 2  21 GLU N    N   7.334   5.117  -1.228 1.00 . B B . 625 GLU N    1 1 
       16 38838 2 2  21 GLU O    O   4.484   6.918  -2.106 1.00 . B B . 625 GLU O    1 1 
       16 38839 2 2  21 GLU OE1  O   7.958   9.831  -1.633 1.00 . B B . 625 GLU OE1  1 1 
       16 38840 2 2  21 GLU OE2  O   5.828   9.740  -2.145 1.00 . B B . 625 GLU OE2  1 1 
       16 38841 2 2  22 THR C    C   2.994   4.475  -2.782 1.00 . B B . 626 THR C    1 1 
       16 38842 2 2  22 THR CA   C   4.035   4.828  -3.848 1.00 . B B . 626 THR CA   1 1 
       16 38843 2 2  22 THR CB   C   4.181   3.661  -4.849 1.00 . B B . 626 THR CB   1 1 
       16 38844 2 2  22 THR CG2  C   2.892   3.442  -5.622 1.00 . B B . 626 THR CG2  1 1 
       16 38845 2 2  22 THR H    H   6.094   4.586  -3.410 1.00 . B B . 626 THR H    1 1 
       16 38846 2 2  22 THR HA   H   3.703   5.705  -4.387 1.00 . B B . 626 THR HA   1 1 
       16 38847 2 2  22 THR HB   H   4.414   2.761  -4.299 1.00 . B B . 626 THR HB   1 1 
       16 38848 2 2  22 THR HG1  H   6.090   3.906  -5.303 1.00 . B B . 626 THR HG1  1 1 
       16 38849 2 2  22 THR HG21 H   2.086   3.255  -4.928 1.00 . B B . 626 THR HG21 1 1 
       16 38850 2 2  22 THR HG22 H   3.007   2.591  -6.279 1.00 . B B . 626 THR HG22 1 1 
       16 38851 2 2  22 THR HG23 H   2.667   4.322  -6.207 1.00 . B B . 626 THR HG23 1 1 
       16 38852 2 2  22 THR N    N   5.307   5.144  -3.216 1.00 . B B . 626 THR N    1 1 
       16 38853 2 2  22 THR O    O   1.806   4.801  -2.910 1.00 . B B . 626 THR O    1 1 
       16 38854 2 2  22 THR OG1  O   5.245   3.935  -5.771 1.00 . B B . 626 THR OG1  1 1 
       16 38855 2 2  23 ASN C    C   2.107   4.801   0.063 1.00 . B B . 627 ASN C    1 1 
       16 38856 2 2  23 ASN CA   C   2.609   3.516  -0.576 1.00 . B B . 627 ASN CA   1 1 
       16 38857 2 2  23 ASN CB   C   3.369   2.687   0.464 1.00 . B B . 627 ASN CB   1 1 
       16 38858 2 2  23 ASN CG   C   2.553   2.436   1.721 1.00 . B B . 627 ASN CG   1 1 
       16 38859 2 2  23 ASN H    H   4.401   3.544  -1.702 1.00 . B B . 627 ASN H    1 1 
       16 38860 2 2  23 ASN HA   H   1.764   2.947  -0.933 1.00 . B B . 627 ASN HA   1 1 
       16 38861 2 2  23 ASN HB2  H   3.629   1.733   0.030 1.00 . B B . 627 ASN HB2  1 1 
       16 38862 2 2  23 ASN HB3  H   4.273   3.210   0.741 1.00 . B B . 627 ASN HB3  1 1 
       16 38863 2 2  23 ASN HD21 H   3.243   4.101   2.557 1.00 . B B . 627 ASN HD21 1 1 
       16 38864 2 2  23 ASN HD22 H   2.138   3.182   3.513 1.00 . B B . 627 ASN HD22 1 1 
       16 38865 2 2  23 ASN N    N   3.458   3.824  -1.719 1.00 . B B . 627 ASN N    1 1 
       16 38866 2 2  23 ASN ND2  N   2.658   3.329   2.693 1.00 . B B . 627 ASN ND2  1 1 
       16 38867 2 2  23 ASN O    O   0.909   4.980   0.230 1.00 . B B . 627 ASN O    1 1 
       16 38868 2 2  23 ASN OD1  O   1.829   1.453   1.811 1.00 . B B . 627 ASN OD1  1 1 
       16 38869 2 2  24 LEU C    C   1.719   7.770   0.200 1.00 . B B . 628 LEU C    1 1 
       16 38870 2 2  24 LEU CA   C   2.704   6.967   1.039 1.00 . B B . 628 LEU CA   1 1 
       16 38871 2 2  24 LEU CB   C   3.967   7.794   1.300 1.00 . B B . 628 LEU CB   1 1 
       16 38872 2 2  24 LEU CD1  C   3.558   8.165   3.747 1.00 . B B . 628 LEU CD1  1 1 
       16 38873 2 2  24 LEU CD2  C   4.964   6.238   3.015 1.00 . B B . 628 LEU CD2  1 1 
       16 38874 2 2  24 LEU CG   C   4.555   7.672   2.711 1.00 . B B . 628 LEU CG   1 1 
       16 38875 2 2  24 LEU H    H   3.983   5.487   0.223 1.00 . B B . 628 LEU H    1 1 
       16 38876 2 2  24 LEU HA   H   2.238   6.743   1.988 1.00 . B B . 628 LEU HA   1 1 
       16 38877 2 2  24 LEU HB2  H   4.722   7.489   0.590 1.00 . B B . 628 LEU HB2  1 1 
       16 38878 2 2  24 LEU HB3  H   3.732   8.834   1.123 1.00 . B B . 628 LEU HB3  1 1 
       16 38879 2 2  24 LEU HD11 H   4.003   8.108   4.731 1.00 . B B . 628 LEU HD11 1 1 
       16 38880 2 2  24 LEU HD12 H   2.672   7.548   3.717 1.00 . B B . 628 LEU HD12 1 1 
       16 38881 2 2  24 LEU HD13 H   3.289   9.188   3.531 1.00 . B B . 628 LEU HD13 1 1 
       16 38882 2 2  24 LEU HD21 H   5.354   6.182   4.022 1.00 . B B . 628 LEU HD21 1 1 
       16 38883 2 2  24 LEU HD22 H   5.725   5.924   2.318 1.00 . B B . 628 LEU HD22 1 1 
       16 38884 2 2  24 LEU HD23 H   4.105   5.590   2.926 1.00 . B B . 628 LEU HD23 1 1 
       16 38885 2 2  24 LEU HG   H   5.436   8.292   2.778 1.00 . B B . 628 LEU HG   1 1 
       16 38886 2 2  24 LEU N    N   3.038   5.694   0.402 1.00 . B B . 628 LEU N    1 1 
       16 38887 2 2  24 LEU O    O   0.808   8.394   0.738 1.00 . B B . 628 LEU O    1 1 
       16 38888 2 2  25 ALA C    C  -0.432   7.827  -1.845 1.00 . B B . 629 ALA C    1 1 
       16 38889 2 2  25 ALA CA   C   0.967   8.407  -2.019 1.00 . B B . 629 ALA CA   1 1 
       16 38890 2 2  25 ALA CB   C   1.432   8.254  -3.460 1.00 . B B . 629 ALA CB   1 1 
       16 38891 2 2  25 ALA H    H   2.694   7.302  -1.482 1.00 . B B . 629 ALA H    1 1 
       16 38892 2 2  25 ALA HA   H   0.944   9.460  -1.779 1.00 . B B . 629 ALA HA   1 1 
       16 38893 2 2  25 ALA HB1  H   0.755   8.784  -4.115 1.00 . B B . 629 ALA HB1  1 1 
       16 38894 2 2  25 ALA HB2  H   1.445   7.208  -3.725 1.00 . B B . 629 ALA HB2  1 1 
       16 38895 2 2  25 ALA HB3  H   2.426   8.663  -3.562 1.00 . B B . 629 ALA HB3  1 1 
       16 38896 2 2  25 ALA N    N   1.903   7.754  -1.113 1.00 . B B . 629 ALA N    1 1 
       16 38897 2 2  25 ALA O    O  -1.424   8.557  -1.759 1.00 . B B . 629 ALA O    1 1 
       16 38898 2 2  26 THR C    C  -2.320   6.060  -0.189 1.00 . B B . 630 THR C    1 1 
       16 38899 2 2  26 THR CA   C  -1.755   5.808  -1.590 1.00 . B B . 630 THR CA   1 1 
       16 38900 2 2  26 THR CB   C  -1.566   4.303  -1.844 1.00 . B B . 630 THR CB   1 1 
       16 38901 2 2  26 THR CG2  C  -2.885   3.545  -1.765 1.00 . B B . 630 THR CG2  1 1 
       16 38902 2 2  26 THR H    H   0.334   5.984  -1.856 1.00 . B B . 630 THR H    1 1 
       16 38903 2 2  26 THR HA   H  -2.456   6.188  -2.320 1.00 . B B . 630 THR HA   1 1 
       16 38904 2 2  26 THR HB   H  -0.889   3.908  -1.100 1.00 . B B . 630 THR HB   1 1 
       16 38905 2 2  26 THR HG1  H  -0.026   4.066  -3.064 1.00 . B B . 630 THR HG1  1 1 
       16 38906 2 2  26 THR HG21 H  -2.700   2.488  -1.895 1.00 . B B . 630 THR HG21 1 1 
       16 38907 2 2  26 THR HG22 H  -3.549   3.894  -2.541 1.00 . B B . 630 THR HG22 1 1 
       16 38908 2 2  26 THR HG23 H  -3.340   3.712  -0.799 1.00 . B B . 630 THR HG23 1 1 
       16 38909 2 2  26 THR N    N  -0.496   6.508  -1.779 1.00 . B B . 630 THR N    1 1 
       16 38910 2 2  26 THR O    O  -3.526   6.241  -0.026 1.00 . B B . 630 THR O    1 1 
       16 38911 2 2  26 THR OG1  O  -0.988   4.125  -3.147 1.00 . B B . 630 THR OG1  1 1 
       16 38912 2 2  27 ILE C    C  -2.457   7.818   2.220 1.00 . B B . 631 ILE C    1 1 
       16 38913 2 2  27 ILE CA   C  -1.833   6.429   2.173 1.00 . B B . 631 ILE CA   1 1 
       16 38914 2 2  27 ILE CB   C  -0.623   6.389   3.138 1.00 . B B . 631 ILE CB   1 1 
       16 38915 2 2  27 ILE CD1  C  -0.985   3.985   3.920 1.00 . B B . 631 ILE CD1  1 1 
       16 38916 2 2  27 ILE CG1  C  -0.057   4.971   3.243 1.00 . B B . 631 ILE CG1  1 1 
       16 38917 2 2  27 ILE CG2  C  -1.013   6.909   4.514 1.00 . B B . 631 ILE CG2  1 1 
       16 38918 2 2  27 ILE H    H  -0.498   5.867   0.625 1.00 . B B . 631 ILE H    1 1 
       16 38919 2 2  27 ILE HA   H  -2.562   5.703   2.506 1.00 . B B . 631 ILE HA   1 1 
       16 38920 2 2  27 ILE HB   H   0.139   7.042   2.743 1.00 . B B . 631 ILE HB   1 1 
       16 38921 2 2  27 ILE HD11 H  -1.157   4.294   4.940 1.00 . B B . 631 ILE HD11 1 1 
       16 38922 2 2  27 ILE HD12 H  -0.537   3.001   3.909 1.00 . B B . 631 ILE HD12 1 1 
       16 38923 2 2  27 ILE HD13 H  -1.924   3.957   3.389 1.00 . B B . 631 ILE HD13 1 1 
       16 38924 2 2  27 ILE HG12 H   0.150   4.600   2.250 1.00 . B B . 631 ILE HG12 1 1 
       16 38925 2 2  27 ILE HG13 H   0.865   5.001   3.806 1.00 . B B . 631 ILE HG13 1 1 
       16 38926 2 2  27 ILE HG21 H  -0.158   6.865   5.170 1.00 . B B . 631 ILE HG21 1 1 
       16 38927 2 2  27 ILE HG22 H  -1.808   6.298   4.918 1.00 . B B . 631 ILE HG22 1 1 
       16 38928 2 2  27 ILE HG23 H  -1.352   7.931   4.430 1.00 . B B . 631 ILE HG23 1 1 
       16 38929 2 2  27 ILE N    N  -1.442   6.091   0.809 1.00 . B B . 631 ILE N    1 1 
       16 38930 2 2  27 ILE O    O  -3.589   7.980   2.664 1.00 . B B . 631 ILE O    1 1 
       16 38931 2 2  28 ARG C    C  -3.511  10.407   1.138 1.00 . B B . 632 ARG C    1 1 
       16 38932 2 2  28 ARG CA   C  -2.146  10.201   1.792 1.00 . B B . 632 ARG CA   1 1 
       16 38933 2 2  28 ARG CB   C  -1.101  11.112   1.137 1.00 . B B . 632 ARG CB   1 1 
       16 38934 2 2  28 ARG CD   C   1.219  12.098   1.237 1.00 . B B . 632 ARG CD   1 1 
       16 38935 2 2  28 ARG CG   C   0.197  11.204   1.924 1.00 . B B . 632 ARG CG   1 1 
       16 38936 2 2  28 ARG CZ   C   2.975  11.298  -0.306 1.00 . B B . 632 ARG CZ   1 1 
       16 38937 2 2  28 ARG H    H  -0.849   8.591   1.316 1.00 . B B . 632 ARG H    1 1 
       16 38938 2 2  28 ARG HA   H  -2.225  10.468   2.835 1.00 . B B . 632 ARG HA   1 1 
       16 38939 2 2  28 ARG HB2  H  -0.877  10.732   0.151 1.00 . B B . 632 ARG HB2  1 1 
       16 38940 2 2  28 ARG HB3  H  -1.513  12.107   1.046 1.00 . B B . 632 ARG HB3  1 1 
       16 38941 2 2  28 ARG HD2  H   0.765  13.058   1.046 1.00 . B B . 632 ARG HD2  1 1 
       16 38942 2 2  28 ARG HD3  H   2.063  12.228   1.899 1.00 . B B . 632 ARG HD3  1 1 
       16 38943 2 2  28 ARG HE   H   1.011  11.330  -0.718 1.00 . B B . 632 ARG HE   1 1 
       16 38944 2 2  28 ARG HG2  H  -0.014  11.605   2.903 1.00 . B B . 632 ARG HG2  1 1 
       16 38945 2 2  28 ARG HG3  H   0.614  10.210   2.024 1.00 . B B . 632 ARG HG3  1 1 
       16 38946 2 2  28 ARG HH11 H   3.661  12.009   1.458 1.00 . B B . 632 ARG HH11 1 1 
       16 38947 2 2  28 ARG HH12 H   4.884  11.439   0.366 1.00 . B B . 632 ARG HH12 1 1 
       16 38948 2 2  28 ARG HH21 H   2.618  10.561  -2.159 1.00 . B B . 632 ARG HH21 1 1 
       16 38949 2 2  28 ARG HH22 H   4.290  10.570  -1.678 1.00 . B B . 632 ARG HH22 1 1 
       16 38950 2 2  28 ARG N    N  -1.716   8.807   1.731 1.00 . B B . 632 ARG N    1 1 
       16 38951 2 2  28 ARG NE   N   1.691  11.537  -0.031 1.00 . B B . 632 ARG NE   1 1 
       16 38952 2 2  28 ARG NH1  N   3.912  11.602   0.580 1.00 . B B . 632 ARG NH1  1 1 
       16 38953 2 2  28 ARG NH2  N   3.321  10.773  -1.477 1.00 . B B . 632 ARG NH2  1 1 
       16 38954 2 2  28 ARG O    O  -4.388  11.069   1.708 1.00 . B B . 632 ARG O    1 1 
       16 38955 2 2  29 VAL C    C  -6.105   9.272  -0.027 1.00 . B B . 633 VAL C    1 1 
       16 38956 2 2  29 VAL CA   C  -4.970  10.001  -0.751 1.00 . B B . 633 VAL CA   1 1 
       16 38957 2 2  29 VAL CB   C  -4.891   9.540  -2.230 1.00 . B B . 633 VAL CB   1 1 
       16 38958 2 2  29 VAL CG1  C  -4.674   8.041  -2.341 1.00 . B B . 633 VAL CG1  1 1 
       16 38959 2 2  29 VAL CG2  C  -6.141   9.957  -2.991 1.00 . B B . 633 VAL CG2  1 1 
       16 38960 2 2  29 VAL H    H  -2.985   9.303  -0.456 1.00 . B B . 633 VAL H    1 1 
       16 38961 2 2  29 VAL HA   H  -5.199  11.057  -0.751 1.00 . B B . 633 VAL HA   1 1 
       16 38962 2 2  29 VAL HB   H  -4.045  10.031  -2.688 1.00 . B B . 633 VAL HB   1 1 
       16 38963 2 2  29 VAL HG11 H  -3.751   7.774  -1.847 1.00 . B B . 633 VAL HG11 1 1 
       16 38964 2 2  29 VAL HG12 H  -4.619   7.761  -3.383 1.00 . B B . 633 VAL HG12 1 1 
       16 38965 2 2  29 VAL HG13 H  -5.497   7.523  -1.871 1.00 . B B . 633 VAL HG13 1 1 
       16 38966 2 2  29 VAL HG21 H  -6.236  11.033  -2.966 1.00 . B B . 633 VAL HG21 1 1 
       16 38967 2 2  29 VAL HG22 H  -7.010   9.509  -2.531 1.00 . B B . 633 VAL HG22 1 1 
       16 38968 2 2  29 VAL HG23 H  -6.065   9.626  -4.016 1.00 . B B . 633 VAL HG23 1 1 
       16 38969 2 2  29 VAL N    N  -3.704   9.836  -0.048 1.00 . B B . 633 VAL N    1 1 
       16 38970 2 2  29 VAL O    O  -7.182   9.834   0.158 1.00 . B B . 633 VAL O    1 1 
       16 38971 2 2  30 LEU C    C  -7.229   7.864   2.444 1.00 . B B . 634 LEU C    1 1 
       16 38972 2 2  30 LEU CA   C  -6.879   7.260   1.092 1.00 . B B . 634 LEU CA   1 1 
       16 38973 2 2  30 LEU CB   C  -6.447   5.800   1.252 1.00 . B B . 634 LEU CB   1 1 
       16 38974 2 2  30 LEU CD1  C  -6.034   3.537   0.247 1.00 . B B . 634 LEU CD1  1 1 
       16 38975 2 2  30 LEU CD2  C  -7.899   4.959  -0.614 1.00 . B B . 634 LEU CD2  1 1 
       16 38976 2 2  30 LEU CG   C  -6.494   4.960  -0.028 1.00 . B B . 634 LEU CG   1 1 
       16 38977 2 2  30 LEU H    H  -4.969   7.648   0.279 1.00 . B B . 634 LEU H    1 1 
       16 38978 2 2  30 LEU HA   H  -7.756   7.292   0.470 1.00 . B B . 634 LEU HA   1 1 
       16 38979 2 2  30 LEU HB2  H  -5.436   5.787   1.631 1.00 . B B . 634 LEU HB2  1 1 
       16 38980 2 2  30 LEU HB3  H  -7.092   5.336   1.985 1.00 . B B . 634 LEU HB3  1 1 
       16 38981 2 2  30 LEU HD11 H  -6.676   3.086   0.989 1.00 . B B . 634 LEU HD11 1 1 
       16 38982 2 2  30 LEU HD12 H  -5.017   3.550   0.610 1.00 . B B . 634 LEU HD12 1 1 
       16 38983 2 2  30 LEU HD13 H  -6.083   2.962  -0.667 1.00 . B B . 634 LEU HD13 1 1 
       16 38984 2 2  30 LEU HD21 H  -8.583   4.499   0.087 1.00 . B B . 634 LEU HD21 1 1 
       16 38985 2 2  30 LEU HD22 H  -7.905   4.402  -1.540 1.00 . B B . 634 LEU HD22 1 1 
       16 38986 2 2  30 LEU HD23 H  -8.209   5.975  -0.804 1.00 . B B . 634 LEU HD23 1 1 
       16 38987 2 2  30 LEU HG   H  -5.826   5.389  -0.759 1.00 . B B . 634 LEU HG   1 1 
       16 38988 2 2  30 LEU N    N  -5.856   8.040   0.415 1.00 . B B . 634 LEU N    1 1 
       16 38989 2 2  30 LEU O    O  -8.385   7.826   2.861 1.00 . B B . 634 LEU O    1 1 
       16 38990 2 2  31 GLU C    C  -7.421  10.290   4.158 1.00 . B B . 635 GLU C    1 1 
       16 38991 2 2  31 GLU CA   C  -6.474   9.122   4.381 1.00 . B B . 635 GLU CA   1 1 
       16 38992 2 2  31 GLU CB   C  -5.159   9.615   4.989 1.00 . B B . 635 GLU CB   1 1 
       16 38993 2 2  31 GLU CD   C  -5.041   7.989   6.917 1.00 . B B . 635 GLU CD   1 1 
       16 38994 2 2  31 GLU CG   C  -4.359   8.514   5.668 1.00 . B B . 635 GLU CG   1 1 
       16 38995 2 2  31 GLU H    H  -5.317   8.347   2.783 1.00 . B B . 635 GLU H    1 1 
       16 38996 2 2  31 GLU HA   H  -6.938   8.426   5.065 1.00 . B B . 635 GLU HA   1 1 
       16 38997 2 2  31 GLU HB2  H  -4.551  10.043   4.205 1.00 . B B . 635 GLU HB2  1 1 
       16 38998 2 2  31 GLU HB3  H  -5.376  10.378   5.722 1.00 . B B . 635 GLU HB3  1 1 
       16 38999 2 2  31 GLU HG2  H  -4.235   7.696   4.974 1.00 . B B . 635 GLU HG2  1 1 
       16 39000 2 2  31 GLU HG3  H  -3.389   8.905   5.940 1.00 . B B . 635 GLU HG3  1 1 
       16 39001 2 2  31 GLU N    N  -6.236   8.420   3.127 1.00 . B B . 635 GLU N    1 1 
       16 39002 2 2  31 GLU O    O  -8.366  10.489   4.923 1.00 . B B . 635 GLU O    1 1 
       16 39003 2 2  31 GLU OE1  O  -6.073   7.299   6.796 1.00 . B B . 635 GLU OE1  1 1 
       16 39004 2 2  31 GLU OE2  O  -4.536   8.251   8.028 1.00 . B B . 635 GLU OE2  1 1 
       16 39005 2 2  32 ALA C    C  -9.460  11.640   2.421 1.00 . B B . 636 ALA C    1 1 
       16 39006 2 2  32 ALA CA   C  -8.060  12.153   2.741 1.00 . B B . 636 ALA CA   1 1 
       16 39007 2 2  32 ALA CB   C  -7.492  12.932   1.563 1.00 . B B . 636 ALA CB   1 1 
       16 39008 2 2  32 ALA H    H  -6.404  10.843   2.523 1.00 . B B . 636 ALA H    1 1 
       16 39009 2 2  32 ALA HA   H  -8.116  12.816   3.592 1.00 . B B . 636 ALA HA   1 1 
       16 39010 2 2  32 ALA HB1  H  -6.512  13.307   1.821 1.00 . B B . 636 ALA HB1  1 1 
       16 39011 2 2  32 ALA HB2  H  -8.146  13.758   1.330 1.00 . B B . 636 ALA HB2  1 1 
       16 39012 2 2  32 ALA HB3  H  -7.412  12.281   0.704 1.00 . B B . 636 ALA HB3  1 1 
       16 39013 2 2  32 ALA N    N  -7.184  11.043   3.091 1.00 . B B . 636 ALA N    1 1 
       16 39014 2 2  32 ALA O    O -10.459  12.239   2.817 1.00 . B B . 636 ALA O    1 1 
       16 39015 2 2  33 ILE C    C -11.548   9.414   2.584 1.00 . B B . 637 ILE C    1 1 
       16 39016 2 2  33 ILE CA   C -10.789   9.904   1.352 1.00 . B B . 637 ILE CA   1 1 
       16 39017 2 2  33 ILE CB   C -10.584   8.736   0.365 1.00 . B B . 637 ILE CB   1 1 
       16 39018 2 2  33 ILE CD1  C  -9.503   8.146  -1.864 1.00 . B B . 637 ILE CD1  1 1 
       16 39019 2 2  33 ILE CG1  C  -9.947   9.249  -0.929 1.00 . B B . 637 ILE CG1  1 1 
       16 39020 2 2  33 ILE CG2  C -11.910   8.043   0.073 1.00 . B B . 637 ILE CG2  1 1 
       16 39021 2 2  33 ILE H    H  -8.682  10.079   1.447 1.00 . B B . 637 ILE H    1 1 
       16 39022 2 2  33 ILE HA   H -11.381  10.661   0.858 1.00 . B B . 637 ILE HA   1 1 
       16 39023 2 2  33 ILE HB   H  -9.922   8.019   0.825 1.00 . B B . 637 ILE HB   1 1 
       16 39024 2 2  33 ILE HD11 H -10.353   7.538  -2.131 1.00 . B B . 637 ILE HD11 1 1 
       16 39025 2 2  33 ILE HD12 H  -8.762   7.533  -1.370 1.00 . B B . 637 ILE HD12 1 1 
       16 39026 2 2  33 ILE HD13 H  -9.076   8.580  -2.755 1.00 . B B . 637 ILE HD13 1 1 
       16 39027 2 2  33 ILE HG12 H -10.660   9.864  -1.459 1.00 . B B . 637 ILE HG12 1 1 
       16 39028 2 2  33 ILE HG13 H  -9.082   9.845  -0.682 1.00 . B B . 637 ILE HG13 1 1 
       16 39029 2 2  33 ILE HG21 H -12.308   7.629   0.988 1.00 . B B . 637 ILE HG21 1 1 
       16 39030 2 2  33 ILE HG22 H -11.753   7.248  -0.642 1.00 . B B . 637 ILE HG22 1 1 
       16 39031 2 2  33 ILE HG23 H -12.610   8.759  -0.332 1.00 . B B . 637 ILE HG23 1 1 
       16 39032 2 2  33 ILE N    N  -9.519  10.513   1.724 1.00 . B B . 637 ILE N    1 1 
       16 39033 2 2  33 ILE O    O -12.703   9.767   2.773 1.00 . B B . 637 ILE O    1 1 
       16 39034 2 2  34 GLN C    C -12.075   9.141   5.525 1.00 . B B . 638 GLN C    1 1 
       16 39035 2 2  34 GLN CA   C -11.526   8.049   4.614 1.00 . B B . 638 GLN CA   1 1 
       16 39036 2 2  34 GLN CB   C -10.526   7.199   5.401 1.00 . B B . 638 GLN CB   1 1 
       16 39037 2 2  34 GLN CD   C -10.068   5.963   7.569 1.00 . B B . 638 GLN CD   1 1 
       16 39038 2 2  34 GLN CG   C -11.115   6.583   6.664 1.00 . B B . 638 GLN CG   1 1 
       16 39039 2 2  34 GLN H    H  -9.947   8.402   3.235 1.00 . B B . 638 GLN H    1 1 
       16 39040 2 2  34 GLN HA   H -12.341   7.422   4.290 1.00 . B B . 638 GLN HA   1 1 
       16 39041 2 2  34 GLN HB2  H -10.173   6.398   4.768 1.00 . B B . 638 GLN HB2  1 1 
       16 39042 2 2  34 GLN HB3  H  -9.688   7.819   5.685 1.00 . B B . 638 GLN HB3  1 1 
       16 39043 2 2  34 GLN HE21 H  -8.714   7.292   6.974 1.00 . B B . 638 GLN HE21 1 1 
       16 39044 2 2  34 GLN HE22 H  -8.175   6.142   8.143 1.00 . B B . 638 GLN HE22 1 1 
       16 39045 2 2  34 GLN HG2  H -11.632   7.354   7.216 1.00 . B B . 638 GLN HG2  1 1 
       16 39046 2 2  34 GLN HG3  H -11.820   5.815   6.377 1.00 . B B . 638 GLN HG3  1 1 
       16 39047 2 2  34 GLN N    N -10.891   8.618   3.422 1.00 . B B . 638 GLN N    1 1 
       16 39048 2 2  34 GLN NE2  N  -8.866   6.520   7.559 1.00 . B B . 638 GLN NE2  1 1 
       16 39049 2 2  34 GLN O    O -13.214   9.067   5.989 1.00 . B B . 638 GLN O    1 1 
       16 39050 2 2  34 GLN OE1  O -10.340   4.997   8.281 1.00 . B B . 638 GLN OE1  1 1 
       16 39051 2 2  35 LYS C    C -12.682  12.137   6.037 1.00 . B B . 639 LYS C    1 1 
       16 39052 2 2  35 LYS CA   C -11.623  11.235   6.671 1.00 . B B . 639 LYS CA   1 1 
       16 39053 2 2  35 LYS CB   C -10.363  12.007   7.074 1.00 . B B . 639 LYS CB   1 1 
       16 39054 2 2  35 LYS CD   C  -7.984  11.743   7.928 1.00 . B B . 639 LYS CD   1 1 
       16 39055 2 2  35 LYS CE   C  -6.985  10.716   8.447 1.00 . B B . 639 LYS CE   1 1 
       16 39056 2 2  35 LYS CG   C  -9.366  11.120   7.810 1.00 . B B . 639 LYS CG   1 1 
       16 39057 2 2  35 LYS H    H -10.380  10.176   5.326 1.00 . B B . 639 LYS H    1 1 
       16 39058 2 2  35 LYS HA   H -12.049  10.784   7.556 1.00 . B B . 639 LYS HA   1 1 
       16 39059 2 2  35 LYS HB2  H  -9.889  12.401   6.186 1.00 . B B . 639 LYS HB2  1 1 
       16 39060 2 2  35 LYS HB3  H -10.638  12.825   7.724 1.00 . B B . 639 LYS HB3  1 1 
       16 39061 2 2  35 LYS HD2  H  -7.666  12.091   6.956 1.00 . B B . 639 LYS HD2  1 1 
       16 39062 2 2  35 LYS HD3  H  -8.028  12.572   8.619 1.00 . B B . 639 LYS HD3  1 1 
       16 39063 2 2  35 LYS HE2  H  -7.308  10.382   9.421 1.00 . B B . 639 LYS HE2  1 1 
       16 39064 2 2  35 LYS HE3  H  -6.974   9.873   7.768 1.00 . B B . 639 LYS HE3  1 1 
       16 39065 2 2  35 LYS HG2  H  -9.741  10.931   8.804 1.00 . B B . 639 LYS HG2  1 1 
       16 39066 2 2  35 LYS HG3  H  -9.281  10.183   7.279 1.00 . B B . 639 LYS HG3  1 1 
       16 39067 2 2  35 LYS HZ1  H  -5.294  11.667   7.654 1.00 . B B . 639 LYS HZ1  1 1 
       16 39068 2 2  35 LYS HZ2  H  -4.947  10.497   8.825 1.00 . B B . 639 LYS HZ2  1 1 
       16 39069 2 2  35 LYS HZ3  H  -5.570  12.000   9.297 1.00 . B B . 639 LYS HZ3  1 1 
       16 39070 2 2  35 LYS N    N -11.259  10.153   5.768 1.00 . B B . 639 LYS N    1 1 
       16 39071 2 2  35 LYS NZ   N  -5.605  11.257   8.563 1.00 . B B . 639 LYS NZ   1 1 
       16 39072 2 2  35 LYS O    O -13.445  12.805   6.736 1.00 . B B . 639 LYS O    1 1 
       16 39073 2 2  36 LYS C    C -15.087  11.990   4.051 1.00 . B B . 640 LYS C    1 1 
       16 39074 2 2  36 LYS CA   C -13.803  12.821   3.988 1.00 . B B . 640 LYS CA   1 1 
       16 39075 2 2  36 LYS CB   C -13.391  13.065   2.530 1.00 . B B . 640 LYS CB   1 1 
       16 39076 2 2  36 LYS CD   C -14.934  15.042   2.223 1.00 . B B . 640 LYS CD   1 1 
       16 39077 2 2  36 LYS CE   C -13.796  16.048   2.283 1.00 . B B . 640 LYS CE   1 1 
       16 39078 2 2  36 LYS CG   C -14.476  13.700   1.669 1.00 . B B . 640 LYS CG   1 1 
       16 39079 2 2  36 LYS H    H -12.021  11.692   4.198 1.00 . B B . 640 LYS H    1 1 
       16 39080 2 2  36 LYS HA   H -13.980  13.771   4.470 1.00 . B B . 640 LYS HA   1 1 
       16 39081 2 2  36 LYS HB2  H -12.529  13.717   2.519 1.00 . B B . 640 LYS HB2  1 1 
       16 39082 2 2  36 LYS HB3  H -13.119  12.120   2.085 1.00 . B B . 640 LYS HB3  1 1 
       16 39083 2 2  36 LYS HD2  H -15.711  15.437   1.586 1.00 . B B . 640 LYS HD2  1 1 
       16 39084 2 2  36 LYS HD3  H -15.324  14.894   3.219 1.00 . B B . 640 LYS HD3  1 1 
       16 39085 2 2  36 LYS HE2  H -13.017  15.652   2.917 1.00 . B B . 640 LYS HE2  1 1 
       16 39086 2 2  36 LYS HE3  H -13.408  16.196   1.286 1.00 . B B . 640 LYS HE3  1 1 
       16 39087 2 2  36 LYS HG2  H -14.086  13.847   0.673 1.00 . B B . 640 LYS HG2  1 1 
       16 39088 2 2  36 LYS HG3  H -15.322  13.031   1.630 1.00 . B B . 640 LYS HG3  1 1 
       16 39089 2 2  36 LYS HZ1  H -14.692  17.215   3.760 1.00 . B B . 640 LYS HZ1  1 1 
       16 39090 2 2  36 LYS HZ2  H -14.939  17.793   2.183 1.00 . B B . 640 LYS HZ2  1 1 
       16 39091 2 2  36 LYS HZ3  H -13.436  17.995   2.936 1.00 . B B . 640 LYS HZ3  1 1 
       16 39092 2 2  36 LYS N    N -12.732  12.143   4.708 1.00 . B B . 640 LYS N    1 1 
       16 39093 2 2  36 LYS NZ   N -14.246  17.352   2.827 1.00 . B B . 640 LYS NZ   1 1 
       16 39094 2 2  36 LYS O    O -16.182  12.529   4.213 1.00 . B B . 640 LYS O    1 1 
       16 39095 2 2  37 LEU C    C -16.758   9.882   5.357 1.00 . B B . 641 LEU C    1 1 
       16 39096 2 2  37 LEU CA   C -16.066   9.754   4.007 1.00 . B B . 641 LEU CA   1 1 
       16 39097 2 2  37 LEU CB   C -15.600   8.305   3.813 1.00 . B B . 641 LEU CB   1 1 
       16 39098 2 2  37 LEU CD1  C -14.493   6.542   2.423 1.00 . B B . 641 LEU CD1  1 1 
       16 39099 2 2  37 LEU CD2  C -16.087   8.127   1.355 1.00 . B B . 641 LEU CD2  1 1 
       16 39100 2 2  37 LEU CG   C -15.031   7.963   2.434 1.00 . B B . 641 LEU CG   1 1 
       16 39101 2 2  37 LEU H    H -14.040  10.313   3.750 1.00 . B B . 641 LEU H    1 1 
       16 39102 2 2  37 LEU HA   H -16.768  10.007   3.227 1.00 . B B . 641 LEU HA   1 1 
       16 39103 2 2  37 LEU HB2  H -14.840   8.097   4.551 1.00 . B B . 641 LEU HB2  1 1 
       16 39104 2 2  37 LEU HB3  H -16.442   7.656   3.999 1.00 . B B . 641 LEU HB3  1 1 
       16 39105 2 2  37 LEU HD11 H -15.294   5.852   2.643 1.00 . B B . 641 LEU HD11 1 1 
       16 39106 2 2  37 LEU HD12 H -13.717   6.444   3.168 1.00 . B B . 641 LEU HD12 1 1 
       16 39107 2 2  37 LEU HD13 H -14.085   6.318   1.447 1.00 . B B . 641 LEU HD13 1 1 
       16 39108 2 2  37 LEU HD21 H -16.926   7.479   1.571 1.00 . B B . 641 LEU HD21 1 1 
       16 39109 2 2  37 LEU HD22 H -15.668   7.862   0.396 1.00 . B B . 641 LEU HD22 1 1 
       16 39110 2 2  37 LEU HD23 H -16.421   9.153   1.333 1.00 . B B . 641 LEU HD23 1 1 
       16 39111 2 2  37 LEU HG   H -14.212   8.633   2.209 1.00 . B B . 641 LEU HG   1 1 
       16 39112 2 2  37 LEU N    N -14.939  10.676   3.921 1.00 . B B . 641 LEU N    1 1 
       16 39113 2 2  37 LEU O    O -17.941  10.206   5.429 1.00 . B B . 641 LEU O    1 1 
       16 39114 2 2  38 SER C    C -17.817   8.876   7.913 1.00 . B B . 642 SER C    1 1 
       16 39115 2 2  38 SER CA   C -16.513   9.674   7.795 1.00 . B B . 642 SER CA   1 1 
       16 39116 2 2  38 SER CB   C -16.695  11.124   8.286 1.00 . B B . 642 SER CB   1 1 
       16 39117 2 2  38 SER H    H -15.038   9.458   6.287 1.00 . B B . 642 SER H    1 1 
       16 39118 2 2  38 SER HA   H -15.774   9.195   8.421 1.00 . B B . 642 SER HA   1 1 
       16 39119 2 2  38 SER HB2  H -17.278  11.120   9.194 1.00 . B B . 642 SER HB2  1 1 
       16 39120 2 2  38 SER HB3  H -15.725  11.553   8.487 1.00 . B B . 642 SER HB3  1 1 
       16 39121 2 2  38 SER HG   H -17.539  11.410   6.535 1.00 . B B . 642 SER HG   1 1 
       16 39122 2 2  38 SER N    N -15.994   9.648   6.425 1.00 . B B . 642 SER N    1 1 
       16 39123 2 2  38 SER O    O -18.758   9.293   8.591 1.00 . B B . 642 SER O    1 1 
       16 39124 2 2  38 SER OG   O -17.362  11.935   7.328 1.00 . B B . 642 SER OG   1 1 
       16 39125 2 2  39 ARG C    C -20.177   7.443   6.506 1.00 . B B . 643 ARG C    1 1 
       16 39126 2 2  39 ARG CA   C -18.990   6.813   7.230 1.00 . B B . 643 ARG CA   1 1 
       16 39127 2 2  39 ARG CB   C -19.378   6.358   8.637 1.00 . B B . 643 ARG CB   1 1 
       16 39128 2 2  39 ARG CD   C -18.686   5.079  10.696 1.00 . B B . 643 ARG CD   1 1 
       16 39129 2 2  39 ARG CG   C -18.235   5.681   9.376 1.00 . B B . 643 ARG CG   1 1 
       16 39130 2 2  39 ARG CZ   C -20.278   3.336  11.429 1.00 . B B . 643 ARG CZ   1 1 
       16 39131 2 2  39 ARG H    H -17.038   7.447   6.756 1.00 . B B . 643 ARG H    1 1 
       16 39132 2 2  39 ARG HA   H -18.690   5.941   6.665 1.00 . B B . 643 ARG HA   1 1 
       16 39133 2 2  39 ARG HB2  H -19.693   7.218   9.211 1.00 . B B . 643 ARG HB2  1 1 
       16 39134 2 2  39 ARG HB3  H -20.199   5.659   8.566 1.00 . B B . 643 ARG HB3  1 1 
       16 39135 2 2  39 ARG HD2  H -17.814   4.863  11.294 1.00 . B B . 643 ARG HD2  1 1 
       16 39136 2 2  39 ARG HD3  H -19.303   5.799  11.210 1.00 . B B . 643 ARG HD3  1 1 
       16 39137 2 2  39 ARG HE   H -19.324   3.360   9.659 1.00 . B B . 643 ARG HE   1 1 
       16 39138 2 2  39 ARG HG2  H -17.836   4.894   8.753 1.00 . B B . 643 ARG HG2  1 1 
       16 39139 2 2  39 ARG HG3  H -17.462   6.411   9.567 1.00 . B B . 643 ARG HG3  1 1 
       16 39140 2 2  39 ARG HH11 H -20.040   4.862  12.753 1.00 . B B . 643 ARG HH11 1 1 
       16 39141 2 2  39 ARG HH12 H -21.124   3.596  13.252 1.00 . B B . 643 ARG HH12 1 1 
       16 39142 2 2  39 ARG HH21 H -20.730   1.677  10.351 1.00 . B B . 643 ARG HH21 1 1 
       16 39143 2 2  39 ARG HH22 H -21.505   1.790  11.905 1.00 . B B . 643 ARG HH22 1 1 
       16 39144 2 2  39 ARG N    N -17.835   7.712   7.253 1.00 . B B . 643 ARG N    1 1 
       16 39145 2 2  39 ARG NE   N -19.452   3.847  10.511 1.00 . B B . 643 ARG NE   1 1 
       16 39146 2 2  39 ARG NH1  N -20.497   3.979  12.569 1.00 . B B . 643 ARG NH1  1 1 
       16 39147 2 2  39 ARG NH2  N -20.886   2.178  11.208 1.00 . B B . 643 ARG NH2  1 1 
       16 39148 2 2  39 ARG O    O -20.973   8.184   7.090 1.00 . B B . 643 ARG O    1 1 
       16 39149 2 2  40 LEU C    C -22.472   6.661   4.233 1.00 . B B . 644 LEU C    1 1 
       16 39150 2 2  40 LEU CA   C -21.342   7.672   4.379 1.00 . B B . 644 LEU CA   1 1 
       16 39151 2 2  40 LEU CB   C -20.809   8.018   2.987 1.00 . B B . 644 LEU CB   1 1 
       16 39152 2 2  40 LEU CD1  C -19.367   9.410   1.489 1.00 . B B . 644 LEU CD1  1 1 
       16 39153 2 2  40 LEU CD2  C -20.379  10.415   3.529 1.00 . B B . 644 LEU CD2  1 1 
       16 39154 2 2  40 LEU CG   C -19.793   9.156   2.926 1.00 . B B . 644 LEU CG   1 1 
       16 39155 2 2  40 LEU H    H -19.610   6.544   4.825 1.00 . B B . 644 LEU H    1 1 
       16 39156 2 2  40 LEU HA   H -21.726   8.568   4.843 1.00 . B B . 644 LEU HA   1 1 
       16 39157 2 2  40 LEU HB2  H -20.346   7.137   2.578 1.00 . B B . 644 LEU HB2  1 1 
       16 39158 2 2  40 LEU HB3  H -21.649   8.283   2.363 1.00 . B B . 644 LEU HB3  1 1 
       16 39159 2 2  40 LEU HD11 H -18.631  10.200   1.468 1.00 . B B . 644 LEU HD11 1 1 
       16 39160 2 2  40 LEU HD12 H -20.226   9.702   0.905 1.00 . B B . 644 LEU HD12 1 1 
       16 39161 2 2  40 LEU HD13 H -18.940   8.507   1.077 1.00 . B B . 644 LEU HD13 1 1 
       16 39162 2 2  40 LEU HD21 H -19.652  11.213   3.474 1.00 . B B . 644 LEU HD21 1 1 
       16 39163 2 2  40 LEU HD22 H -20.637  10.231   4.560 1.00 . B B . 644 LEU HD22 1 1 
       16 39164 2 2  40 LEU HD23 H -21.266  10.695   2.980 1.00 . B B . 644 LEU HD23 1 1 
       16 39165 2 2  40 LEU HG   H -18.917   8.885   3.495 1.00 . B B . 644 LEU HG   1 1 
       16 39166 2 2  40 LEU N    N -20.275   7.147   5.220 1.00 . B B . 644 LEU N    1 1 
       16 39167 2 2  40 LEU O    O -22.257   5.450   4.343 1.00 . B B . 644 LEU O    1 1 
       16 39168 2 2  41 SER C    C -24.745   5.916   2.185 1.00 . B B . 645 SER C    1 1 
       16 39169 2 2  41 SER CA   C -24.802   6.314   3.661 1.00 . B B . 645 SER CA   1 1 
       16 39170 2 2  41 SER CB   C -26.111   7.040   3.974 1.00 . B B . 645 SER CB   1 1 
       16 39171 2 2  41 SER H    H -23.798   8.143   4.024 1.00 . B B . 645 SER H    1 1 
       16 39172 2 2  41 SER HA   H -24.734   5.422   4.268 1.00 . B B . 645 SER HA   1 1 
       16 39173 2 2  41 SER HB2  H -26.179   7.934   3.373 1.00 . B B . 645 SER HB2  1 1 
       16 39174 2 2  41 SER HB3  H -26.944   6.391   3.747 1.00 . B B . 645 SER HB3  1 1 
       16 39175 2 2  41 SER HG   H -26.350   8.361   5.415 1.00 . B B . 645 SER HG   1 1 
       16 39176 2 2  41 SER N    N -23.669   7.164   3.984 1.00 . B B . 645 SER N    1 1 
       16 39177 2 2  41 SER O    O -23.893   6.408   1.442 1.00 . B B . 645 SER O    1 1 
       16 39178 2 2  41 SER OG   O -26.173   7.406   5.344 1.00 . B B . 645 SER OG   1 1 
       16 39179 2 2  42 ALA C    C -25.754   5.642  -0.627 1.00 . B B . 646 ALA C    1 1 
       16 39180 2 2  42 ALA CA   C -25.656   4.518   0.400 1.00 . B B . 646 ALA CA   1 1 
       16 39181 2 2  42 ALA CB   C -26.803   3.537   0.224 1.00 . B B . 646 ALA CB   1 1 
       16 39182 2 2  42 ALA H    H -26.334   4.726   2.395 1.00 . B B . 646 ALA H    1 1 
       16 39183 2 2  42 ALA HA   H -24.731   3.982   0.243 1.00 . B B . 646 ALA HA   1 1 
       16 39184 2 2  42 ALA HB1  H -27.743   4.063   0.302 1.00 . B B . 646 ALA HB1  1 1 
       16 39185 2 2  42 ALA HB2  H -26.750   2.783   0.996 1.00 . B B . 646 ALA HB2  1 1 
       16 39186 2 2  42 ALA HB3  H -26.732   3.065  -0.744 1.00 . B B . 646 ALA HB3  1 1 
       16 39187 2 2  42 ALA N    N -25.648   5.037   1.768 1.00 . B B . 646 ALA N    1 1 
       16 39188 2 2  42 ALA O    O -24.985   5.688  -1.588 1.00 . B B . 646 ALA O    1 1 
       16 39189 2 2  43 GLU C    C -25.624   8.556  -1.358 1.00 . B B . 647 GLU C    1 1 
       16 39190 2 2  43 GLU CA   C -26.881   7.697  -1.299 1.00 . B B . 647 GLU CA   1 1 
       16 39191 2 2  43 GLU CB   C -28.066   8.545  -0.838 1.00 . B B . 647 GLU CB   1 1 
       16 39192 2 2  43 GLU CD   C -29.390  10.665  -1.131 1.00 . B B . 647 GLU CD   1 1 
       16 39193 2 2  43 GLU CG   C -28.319   9.765  -1.702 1.00 . B B . 647 GLU CG   1 1 
       16 39194 2 2  43 GLU H    H -27.274   6.462   0.383 1.00 . B B . 647 GLU H    1 1 
       16 39195 2 2  43 GLU HA   H -27.087   7.312  -2.285 1.00 . B B . 647 GLU HA   1 1 
       16 39196 2 2  43 GLU HB2  H -28.956   7.937  -0.856 1.00 . B B . 647 GLU HB2  1 1 
       16 39197 2 2  43 GLU HB3  H -27.887   8.878   0.173 1.00 . B B . 647 GLU HB3  1 1 
       16 39198 2 2  43 GLU HG2  H -27.401  10.327  -1.787 1.00 . B B . 647 GLU HG2  1 1 
       16 39199 2 2  43 GLU HG3  H -28.631   9.433  -2.679 1.00 . B B . 647 GLU HG3  1 1 
       16 39200 2 2  43 GLU N    N -26.689   6.559  -0.404 1.00 . B B . 647 GLU N    1 1 
       16 39201 2 2  43 GLU O    O -25.245   9.050  -2.418 1.00 . B B . 647 GLU O    1 1 
       16 39202 2 2  43 GLU OE1  O -30.577  10.453  -1.442 1.00 . B B . 647 GLU OE1  1 1 
       16 39203 2 2  43 GLU OE2  O -29.050  11.582  -0.351 1.00 . B B . 647 GLU OE2  1 1 
       16 39204 2 2  44 GLU C    C -22.623   8.805  -0.897 1.00 . B B . 648 GLU C    1 1 
       16 39205 2 2  44 GLU CA   C -23.749   9.504  -0.152 1.00 . B B . 648 GLU CA   1 1 
       16 39206 2 2  44 GLU CB   C -23.348   9.758   1.295 1.00 . B B . 648 GLU CB   1 1 
       16 39207 2 2  44 GLU CD   C -23.937  10.828   3.496 1.00 . B B . 648 GLU CD   1 1 
       16 39208 2 2  44 GLU CG   C -24.389  10.530   2.085 1.00 . B B . 648 GLU CG   1 1 
       16 39209 2 2  44 GLU H    H -25.304   8.286   0.597 1.00 . B B . 648 GLU H    1 1 
       16 39210 2 2  44 GLU HA   H -23.947  10.451  -0.632 1.00 . B B . 648 GLU HA   1 1 
       16 39211 2 2  44 GLU HB2  H -23.188   8.807   1.784 1.00 . B B . 648 GLU HB2  1 1 
       16 39212 2 2  44 GLU HB3  H -22.425  10.318   1.308 1.00 . B B . 648 GLU HB3  1 1 
       16 39213 2 2  44 GLU HG2  H -24.584  11.465   1.581 1.00 . B B . 648 GLU HG2  1 1 
       16 39214 2 2  44 GLU HG3  H -25.297   9.947   2.127 1.00 . B B . 648 GLU HG3  1 1 
       16 39215 2 2  44 GLU N    N -24.966   8.715  -0.217 1.00 . B B . 648 GLU N    1 1 
       16 39216 2 2  44 GLU O    O -21.784   9.456  -1.512 1.00 . B B . 648 GLU O    1 1 
       16 39217 2 2  44 GLU OE1  O -24.000   9.914   4.346 1.00 . B B . 648 GLU OE1  1 1 
       16 39218 2 2  44 GLU OE2  O -23.518  11.973   3.758 1.00 . B B . 648 GLU OE2  1 1 
       16 39219 2 2  45 GLN C    C -21.930   6.705  -3.081 1.00 . B B . 649 GLN C    1 1 
       16 39220 2 2  45 GLN CA   C -21.640   6.683  -1.585 1.00 . B B . 649 GLN CA   1 1 
       16 39221 2 2  45 GLN CB   C -21.627   5.237  -1.098 1.00 . B B . 649 GLN CB   1 1 
       16 39222 2 2  45 GLN CD   C -20.980   3.588   0.686 1.00 . B B . 649 GLN CD   1 1 
       16 39223 2 2  45 GLN CG   C -21.049   5.051   0.293 1.00 . B B . 649 GLN CG   1 1 
       16 39224 2 2  45 GLN H    H -23.289   7.015  -0.297 1.00 . B B . 649 GLN H    1 1 
       16 39225 2 2  45 GLN HA   H -20.668   7.119  -1.413 1.00 . B B . 649 GLN HA   1 1 
       16 39226 2 2  45 GLN HB2  H -22.641   4.864  -1.091 1.00 . B B . 649 GLN HB2  1 1 
       16 39227 2 2  45 GLN HB3  H -21.043   4.645  -1.787 1.00 . B B . 649 GLN HB3  1 1 
       16 39228 2 2  45 GLN HE21 H -22.616   3.205  -0.374 1.00 . B B . 649 GLN HE21 1 1 
       16 39229 2 2  45 GLN HE22 H -21.896   1.846   0.419 1.00 . B B . 649 GLN HE22 1 1 
       16 39230 2 2  45 GLN HG2  H -20.050   5.466   0.316 1.00 . B B . 649 GLN HG2  1 1 
       16 39231 2 2  45 GLN HG3  H -21.672   5.574   1.004 1.00 . B B . 649 GLN HG3  1 1 
       16 39232 2 2  45 GLN N    N -22.620   7.475  -0.851 1.00 . B B . 649 GLN N    1 1 
       16 39233 2 2  45 GLN NE2  N -21.929   2.804   0.202 1.00 . B B . 649 GLN NE2  1 1 
       16 39234 2 2  45 GLN O    O -21.049   6.441  -3.894 1.00 . B B . 649 GLN O    1 1 
       16 39235 2 2  45 GLN OE1  O -20.087   3.169   1.419 1.00 . B B . 649 GLN OE1  1 1 
       16 39236 2 2  46 ALA C    C -23.135   8.519  -5.324 1.00 . B B . 650 ALA C    1 1 
       16 39237 2 2  46 ALA CA   C -23.541   7.135  -4.840 1.00 . B B . 650 ALA CA   1 1 
       16 39238 2 2  46 ALA CB   C -25.034   6.917  -5.029 1.00 . B B . 650 ALA CB   1 1 
       16 39239 2 2  46 ALA H    H -23.866   7.069  -2.748 1.00 . B B . 650 ALA H    1 1 
       16 39240 2 2  46 ALA HA   H -23.011   6.386  -5.415 1.00 . B B . 650 ALA HA   1 1 
       16 39241 2 2  46 ALA HB1  H -25.301   5.930  -4.681 1.00 . B B . 650 ALA HB1  1 1 
       16 39242 2 2  46 ALA HB2  H -25.280   7.008  -6.076 1.00 . B B . 650 ALA HB2  1 1 
       16 39243 2 2  46 ALA HB3  H -25.579   7.658  -4.463 1.00 . B B . 650 ALA HB3  1 1 
       16 39244 2 2  46 ALA N    N -23.174   6.978  -3.441 1.00 . B B . 650 ALA N    1 1 
       16 39245 2 2  46 ALA O    O -22.667   8.685  -6.450 1.00 . B B . 650 ALA O    1 1 
       16 39246 2 2  47 LYS C    C -21.386  10.960  -4.829 1.00 . B B . 651 LYS C    1 1 
       16 39247 2 2  47 LYS CA   C -22.906  10.873  -4.742 1.00 . B B . 651 LYS CA   1 1 
       16 39248 2 2  47 LYS CB   C -23.418  11.820  -3.652 1.00 . B B . 651 LYS CB   1 1 
       16 39249 2 2  47 LYS CD   C -23.465  14.149  -2.706 1.00 . B B . 651 LYS CD   1 1 
       16 39250 2 2  47 LYS CE   C -22.668  13.794  -1.459 1.00 . B B . 651 LYS CE   1 1 
       16 39251 2 2  47 LYS CG   C -23.066  13.279  -3.889 1.00 . B B . 651 LYS CG   1 1 
       16 39252 2 2  47 LYS H    H -23.739   9.305  -3.592 1.00 . B B . 651 LYS H    1 1 
       16 39253 2 2  47 LYS HA   H -23.332  11.157  -5.692 1.00 . B B . 651 LYS HA   1 1 
       16 39254 2 2  47 LYS HB2  H -24.491  11.736  -3.598 1.00 . B B . 651 LYS HB2  1 1 
       16 39255 2 2  47 LYS HB3  H -22.993  11.521  -2.706 1.00 . B B . 651 LYS HB3  1 1 
       16 39256 2 2  47 LYS HD2  H -23.286  15.185  -2.954 1.00 . B B . 651 LYS HD2  1 1 
       16 39257 2 2  47 LYS HD3  H -24.517  14.003  -2.503 1.00 . B B . 651 LYS HD3  1 1 
       16 39258 2 2  47 LYS HE2  H -22.853  12.759  -1.211 1.00 . B B . 651 LYS HE2  1 1 
       16 39259 2 2  47 LYS HE3  H -21.617  13.929  -1.668 1.00 . B B . 651 LYS HE3  1 1 
       16 39260 2 2  47 LYS HG2  H -22.001  13.363  -4.039 1.00 . B B . 651 LYS HG2  1 1 
       16 39261 2 2  47 LYS HG3  H -23.585  13.626  -4.770 1.00 . B B . 651 LYS HG3  1 1 
       16 39262 2 2  47 LYS HZ1  H -22.901  15.649  -0.530 1.00 . B B . 651 LYS HZ1  1 1 
       16 39263 2 2  47 LYS HZ2  H -22.454  14.400   0.528 1.00 . B B . 651 LYS HZ2  1 1 
       16 39264 2 2  47 LYS HZ3  H -24.047  14.491  -0.054 1.00 . B B . 651 LYS HZ3  1 1 
       16 39265 2 2  47 LYS N    N -23.314   9.505  -4.454 1.00 . B B . 651 LYS N    1 1 
       16 39266 2 2  47 LYS NZ   N -23.044  14.642  -0.299 1.00 . B B . 651 LYS NZ   1 1 
       16 39267 2 2  47 LYS O    O -20.832  11.340  -5.858 1.00 . B B . 651 LYS O    1 1 
       16 39268 2 2  48 PHE C    C -18.744   9.188  -3.634 1.00 . B B . 652 PHE C    1 1 
       16 39269 2 2  48 PHE CA   C -19.274  10.613  -3.685 1.00 . B B . 652 PHE CA   1 1 
       16 39270 2 2  48 PHE CB   C -18.791  11.411  -2.469 1.00 . B B . 652 PHE CB   1 1 
       16 39271 2 2  48 PHE CD1  C -16.607  12.414  -3.202 1.00 . B B . 652 PHE CD1  1 1 
       16 39272 2 2  48 PHE CD2  C -16.572  10.772  -1.472 1.00 . B B . 652 PHE CD2  1 1 
       16 39273 2 2  48 PHE CE1  C -15.232  12.532  -3.123 1.00 . B B . 652 PHE CE1  1 1 
       16 39274 2 2  48 PHE CE2  C -15.197  10.887  -1.388 1.00 . B B . 652 PHE CE2  1 1 
       16 39275 2 2  48 PHE CG   C -17.293  11.533  -2.380 1.00 . B B . 652 PHE CG   1 1 
       16 39276 2 2  48 PHE CZ   C -14.527  11.768  -2.214 1.00 . B B . 652 PHE CZ   1 1 
       16 39277 2 2  48 PHE H    H -21.223  10.283  -2.952 1.00 . B B . 652 PHE H    1 1 
       16 39278 2 2  48 PHE HA   H -18.912  11.087  -4.585 1.00 . B B . 652 PHE HA   1 1 
       16 39279 2 2  48 PHE HB2  H -19.203  12.409  -2.519 1.00 . B B . 652 PHE HB2  1 1 
       16 39280 2 2  48 PHE HB3  H -19.140  10.927  -1.570 1.00 . B B . 652 PHE HB3  1 1 
       16 39281 2 2  48 PHE HD1  H -17.157  13.012  -3.914 1.00 . B B . 652 PHE HD1  1 1 
       16 39282 2 2  48 PHE HD2  H -17.095  10.083  -0.827 1.00 . B B . 652 PHE HD2  1 1 
       16 39283 2 2  48 PHE HE1  H -14.710  13.220  -3.769 1.00 . B B . 652 PHE HE1  1 1 
       16 39284 2 2  48 PHE HE2  H -14.646  10.287  -0.678 1.00 . B B . 652 PHE HE2  1 1 
       16 39285 2 2  48 PHE HZ   H -13.453  11.859  -2.150 1.00 . B B . 652 PHE HZ   1 1 
       16 39286 2 2  48 PHE N    N -20.723  10.594  -3.741 1.00 . B B . 652 PHE N    1 1 
       16 39287 2 2  48 PHE O    O -18.841   8.507  -2.611 1.00 . B B . 652 PHE O    1 1 
       16 39288 2 2  49 ARG C    C -16.286   7.418  -5.441 1.00 . B B . 653 ARG C    1 1 
       16 39289 2 2  49 ARG CA   C -17.691   7.386  -4.861 1.00 . B B . 653 ARG CA   1 1 
       16 39290 2 2  49 ARG CB   C -18.622   6.544  -5.739 1.00 . B B . 653 ARG CB   1 1 
       16 39291 2 2  49 ARG CD   C -19.410   4.256  -6.406 1.00 . B B . 653 ARG CD   1 1 
       16 39292 2 2  49 ARG CG   C -18.304   5.056  -5.741 1.00 . B B . 653 ARG CG   1 1 
       16 39293 2 2  49 ARG CZ   C -21.703   3.529  -5.858 1.00 . B B . 653 ARG CZ   1 1 
       16 39294 2 2  49 ARG H    H -18.148   9.336  -5.526 1.00 . B B . 653 ARG H    1 1 
       16 39295 2 2  49 ARG HA   H -17.656   6.960  -3.870 1.00 . B B . 653 ARG HA   1 1 
       16 39296 2 2  49 ARG HB2  H -19.636   6.671  -5.391 1.00 . B B . 653 ARG HB2  1 1 
       16 39297 2 2  49 ARG HB3  H -18.556   6.905  -6.756 1.00 . B B . 653 ARG HB3  1 1 
       16 39298 2 2  49 ARG HD2  H -19.563   4.637  -7.405 1.00 . B B . 653 ARG HD2  1 1 
       16 39299 2 2  49 ARG HD3  H -19.105   3.222  -6.458 1.00 . B B . 653 ARG HD3  1 1 
       16 39300 2 2  49 ARG HE   H -20.735   5.049  -4.977 1.00 . B B . 653 ARG HE   1 1 
       16 39301 2 2  49 ARG HG2  H -17.383   4.894  -6.280 1.00 . B B . 653 ARG HG2  1 1 
       16 39302 2 2  49 ARG HG3  H -18.191   4.720  -4.721 1.00 . B B . 653 ARG HG3  1 1 
       16 39303 2 2  49 ARG HH11 H -20.846   2.515  -7.396 1.00 . B B . 653 ARG HH11 1 1 
       16 39304 2 2  49 ARG HH12 H -22.437   1.983  -6.949 1.00 . B B . 653 ARG HH12 1 1 
       16 39305 2 2  49 ARG HH21 H -22.833   4.359  -4.394 1.00 . B B . 653 ARG HH21 1 1 
       16 39306 2 2  49 ARG HH22 H -23.583   3.042  -5.249 1.00 . B B . 653 ARG HH22 1 1 
       16 39307 2 2  49 ARG N    N -18.207   8.739  -4.752 1.00 . B B . 653 ARG N    1 1 
       16 39308 2 2  49 ARG NE   N -20.667   4.344  -5.668 1.00 . B B . 653 ARG NE   1 1 
       16 39309 2 2  49 ARG NH1  N -21.661   2.602  -6.809 1.00 . B B . 653 ARG NH1  1 1 
       16 39310 2 2  49 ARG NH2  N -22.789   3.655  -5.105 1.00 . B B . 653 ARG NH2  1 1 
       16 39311 2 2  49 ARG O    O -15.891   8.404  -6.063 1.00 . B B . 653 ARG O    1 1 
       16 39312 2 2  50 LEU C    C -14.101   6.081  -7.220 1.00 . B B . 654 LEU C    1 1 
       16 39313 2 2  50 LEU CA   C -14.157   6.274  -5.708 1.00 . B B . 654 LEU CA   1 1 
       16 39314 2 2  50 LEU CB   C -13.404   5.146  -5.006 1.00 . B B . 654 LEU CB   1 1 
       16 39315 2 2  50 LEU CD1  C -12.506   4.133  -2.911 1.00 . B B . 654 LEU CD1  1 1 
       16 39316 2 2  50 LEU CD2  C -12.616   6.619  -3.143 1.00 . B B . 654 LEU CD2  1 1 
       16 39317 2 2  50 LEU CG   C -13.283   5.299  -3.492 1.00 . B B . 654 LEU CG   1 1 
       16 39318 2 2  50 LEU H    H -15.907   5.586  -4.742 1.00 . B B . 654 LEU H    1 1 
       16 39319 2 2  50 LEU HA   H -13.680   7.212  -5.467 1.00 . B B . 654 LEU HA   1 1 
       16 39320 2 2  50 LEU HB2  H -13.913   4.216  -5.214 1.00 . B B . 654 LEU HB2  1 1 
       16 39321 2 2  50 LEU HB3  H -12.409   5.093  -5.420 1.00 . B B . 654 LEU HB3  1 1 
       16 39322 2 2  50 LEU HD11 H -13.009   3.210  -3.163 1.00 . B B . 654 LEU HD11 1 1 
       16 39323 2 2  50 LEU HD12 H -12.452   4.234  -1.836 1.00 . B B . 654 LEU HD12 1 1 
       16 39324 2 2  50 LEU HD13 H -11.508   4.122  -3.322 1.00 . B B . 654 LEU HD13 1 1 
       16 39325 2 2  50 LEU HD21 H -13.196   7.434  -3.553 1.00 . B B . 654 LEU HD21 1 1 
       16 39326 2 2  50 LEU HD22 H -11.620   6.642  -3.559 1.00 . B B . 654 LEU HD22 1 1 
       16 39327 2 2  50 LEU HD23 H -12.560   6.722  -2.069 1.00 . B B . 654 LEU HD23 1 1 
       16 39328 2 2  50 LEU HG   H -14.270   5.294  -3.056 1.00 . B B . 654 LEU HG   1 1 
       16 39329 2 2  50 LEU N    N -15.531   6.346  -5.232 1.00 . B B . 654 LEU N    1 1 
       16 39330 2 2  50 LEU O    O -13.996   4.959  -7.718 1.00 . B B . 654 LEU O    1 1 
       16 39331 2 2  51 ASP C    C -12.821   7.884  -9.816 1.00 . B B . 655 ASP C    1 1 
       16 39332 2 2  51 ASP CA   C -14.090   7.160  -9.389 1.00 . B B . 655 ASP CA   1 1 
       16 39333 2 2  51 ASP CB   C -15.325   7.810 -10.019 1.00 . B B . 655 ASP CB   1 1 
       16 39334 2 2  51 ASP CG   C -15.288   7.798 -11.532 1.00 . B B . 655 ASP CG   1 1 
       16 39335 2 2  51 ASP H    H -14.366   8.036  -7.486 1.00 . B B . 655 ASP H    1 1 
       16 39336 2 2  51 ASP HA   H -14.028   6.129  -9.707 1.00 . B B . 655 ASP HA   1 1 
       16 39337 2 2  51 ASP HB2  H -16.208   7.277  -9.698 1.00 . B B . 655 ASP HB2  1 1 
       16 39338 2 2  51 ASP HB3  H -15.391   8.838  -9.689 1.00 . B B . 655 ASP HB3  1 1 
       16 39339 2 2  51 ASP N    N -14.201   7.180  -7.942 1.00 . B B . 655 ASP N    1 1 
       16 39340 2 2  51 ASP O    O -11.820   7.254 -10.153 1.00 . B B . 655 ASP O    1 1 
       16 39341 2 2  51 ASP OD1  O -15.346   6.697 -12.122 1.00 . B B . 655 ASP OD1  1 1 
       16 39342 2 2  51 ASP OD2  O -15.229   8.889 -12.137 1.00 . B B . 655 ASP OD2  1 1 
       16 39343 2 2  52 ASN C    C -10.819  10.255  -8.877 1.00 . B B . 656 ASN C    1 1 
       16 39344 2 2  52 ASN CA   C -11.710  10.033 -10.095 1.00 . B B . 656 ASN CA   1 1 
       16 39345 2 2  52 ASN CB   C -12.197  11.376 -10.658 1.00 . B B . 656 ASN CB   1 1 
       16 39346 2 2  52 ASN CG   C -11.073  12.360 -10.935 1.00 . B B . 656 ASN CG   1 1 
       16 39347 2 2  52 ASN H    H -13.674   9.642  -9.419 1.00 . B B . 656 ASN H    1 1 
       16 39348 2 2  52 ASN HA   H -11.144   9.515 -10.856 1.00 . B B . 656 ASN HA   1 1 
       16 39349 2 2  52 ASN HB2  H -12.723  11.198 -11.583 1.00 . B B . 656 ASN HB2  1 1 
       16 39350 2 2  52 ASN HB3  H -12.875  11.826  -9.949 1.00 . B B . 656 ASN HB3  1 1 
       16 39351 2 2  52 ASN HD21 H -11.284  13.157  -9.127 1.00 . B B . 656 ASN HD21 1 1 
       16 39352 2 2  52 ASN HD22 H -10.048  13.856 -10.118 1.00 . B B . 656 ASN HD22 1 1 
       16 39353 2 2  52 ASN N    N -12.854   9.205  -9.736 1.00 . B B . 656 ASN N    1 1 
       16 39354 2 2  52 ASN ND2  N -10.772  13.209  -9.964 1.00 . B B . 656 ASN ND2  1 1 
       16 39355 2 2  52 ASN O    O  -9.610  10.434  -8.997 1.00 . B B . 656 ASN O    1 1 
       16 39356 2 2  52 ASN OD1  O -10.494  12.372 -12.022 1.00 . B B . 656 ASN OD1  1 1 
       16 39357 2 2  53 THR C    C  -9.713   9.343  -6.164 1.00 . B B . 657 THR C    1 1 
       16 39358 2 2  53 THR CA   C -10.729  10.453  -6.449 1.00 . B B . 657 THR CA   1 1 
       16 39359 2 2  53 THR CB   C -11.730  10.551  -5.280 1.00 . B B . 657 THR CB   1 1 
       16 39360 2 2  53 THR CG2  C -11.066  11.125  -4.037 1.00 . B B . 657 THR CG2  1 1 
       16 39361 2 2  53 THR H    H -12.400  10.043  -7.678 1.00 . B B . 657 THR H    1 1 
       16 39362 2 2  53 THR HA   H -10.208  11.396  -6.531 1.00 . B B . 657 THR HA   1 1 
       16 39363 2 2  53 THR HB   H -12.095   9.560  -5.054 1.00 . B B . 657 THR HB   1 1 
       16 39364 2 2  53 THR HG1  H -12.517  12.087  -6.255 1.00 . B B . 657 THR HG1  1 1 
       16 39365 2 2  53 THR HG21 H -10.719  12.127  -4.243 1.00 . B B . 657 THR HG21 1 1 
       16 39366 2 2  53 THR HG22 H -10.229  10.503  -3.759 1.00 . B B . 657 THR HG22 1 1 
       16 39367 2 2  53 THR HG23 H -11.780  11.148  -3.228 1.00 . B B . 657 THR HG23 1 1 
       16 39368 2 2  53 THR N    N -11.435  10.218  -7.703 1.00 . B B . 657 THR N    1 1 
       16 39369 2 2  53 THR O    O  -8.665   9.581  -5.565 1.00 . B B . 657 THR O    1 1 
       16 39370 2 2  53 THR OG1  O -12.833  11.385  -5.660 1.00 . B B . 657 THR OG1  1 1 
       16 39371 2 2  54 LEU C    C  -8.278   6.792  -7.655 1.00 . B B . 658 LEU C    1 1 
       16 39372 2 2  54 LEU CA   C  -9.131   6.999  -6.411 1.00 . B B . 658 LEU CA   1 1 
       16 39373 2 2  54 LEU CB   C  -9.922   5.726  -6.102 1.00 . B B . 658 LEU CB   1 1 
       16 39374 2 2  54 LEU CD1  C  -8.254   4.703  -4.531 1.00 . B B . 658 LEU CD1  1 1 
       16 39375 2 2  54 LEU CD2  C  -9.953   3.259  -5.664 1.00 . B B . 658 LEU CD2  1 1 
       16 39376 2 2  54 LEU CG   C  -9.074   4.491  -5.797 1.00 . B B . 658 LEU CG   1 1 
       16 39377 2 2  54 LEU H    H -10.875   7.996  -7.073 1.00 . B B . 658 LEU H    1 1 
       16 39378 2 2  54 LEU HA   H  -8.484   7.225  -5.578 1.00 . B B . 658 LEU HA   1 1 
       16 39379 2 2  54 LEU HB2  H -10.557   5.921  -5.250 1.00 . B B . 658 LEU HB2  1 1 
       16 39380 2 2  54 LEU HB3  H -10.550   5.501  -6.952 1.00 . B B . 658 LEU HB3  1 1 
       16 39381 2 2  54 LEU HD11 H  -8.919   4.860  -3.694 1.00 . B B . 658 LEU HD11 1 1 
       16 39382 2 2  54 LEU HD12 H  -7.622   5.570  -4.655 1.00 . B B . 658 LEU HD12 1 1 
       16 39383 2 2  54 LEU HD13 H  -7.641   3.833  -4.348 1.00 . B B . 658 LEU HD13 1 1 
       16 39384 2 2  54 LEU HD21 H -10.654   3.401  -4.856 1.00 . B B . 658 LEU HD21 1 1 
       16 39385 2 2  54 LEU HD22 H  -9.337   2.396  -5.458 1.00 . B B . 658 LEU HD22 1 1 
       16 39386 2 2  54 LEU HD23 H -10.494   3.103  -6.587 1.00 . B B . 658 LEU HD23 1 1 
       16 39387 2 2  54 LEU HG   H  -8.386   4.324  -6.612 1.00 . B B . 658 LEU HG   1 1 
       16 39388 2 2  54 LEU N    N -10.030   8.129  -6.603 1.00 . B B . 658 LEU N    1 1 
       16 39389 2 2  54 LEU O    O  -7.083   6.500  -7.564 1.00 . B B . 658 LEU O    1 1 
       16 39390 2 2  55 GLY C    C  -7.903   8.138 -10.708 1.00 . B B . 659 GLY C    1 1 
       16 39391 2 2  55 GLY CA   C  -8.192   6.802 -10.065 1.00 . B B . 659 GLY CA   1 1 
       16 39392 2 2  55 GLY H    H  -9.853   7.180  -8.824 1.00 . B B . 659 GLY H    1 1 
       16 39393 2 2  55 GLY HA2  H  -7.257   6.292  -9.880 1.00 . B B . 659 GLY HA2  1 1 
       16 39394 2 2  55 GLY HA3  H  -8.789   6.208 -10.741 1.00 . B B . 659 GLY HA3  1 1 
       16 39395 2 2  55 GLY N    N  -8.903   6.950  -8.816 1.00 . B B . 659 GLY N    1 1 
       16 39396 2 2  55 GLY O    O  -6.937   8.813 -10.342 1.00 . B B . 659 GLY O    1 1 
       16 39397 2 2  56 GLY C    C  -7.226   9.923 -13.014 1.00 . B B . 660 GLY C    1 1 
       16 39398 2 2  56 GLY CA   C  -8.577   9.792 -12.341 1.00 . B B . 660 GLY CA   1 1 
       16 39399 2 2  56 GLY H    H  -9.503   7.944 -11.895 1.00 . B B . 660 GLY H    1 1 
       16 39400 2 2  56 GLY HA2  H  -9.351   9.888 -13.087 1.00 . B B . 660 GLY HA2  1 1 
       16 39401 2 2  56 GLY HA3  H  -8.688  10.588 -11.621 1.00 . B B . 660 GLY HA3  1 1 
       16 39402 2 2  56 GLY N    N  -8.745   8.524 -11.659 1.00 . B B . 660 GLY N    1 1 
       16 39403 2 2  56 GLY O    O  -6.948   9.254 -14.011 1.00 . B B . 660 GLY O    1 1 
       16 39404 2 2  57 THR C    C  -4.017  10.119 -12.386 1.00 . B B . 661 THR C    1 1 
       16 39405 2 2  57 THR CA   C  -5.061  11.039 -13.006 1.00 . B B . 661 THR CA   1 1 
       16 39406 2 2  57 THR CB   C  -4.649  12.496 -12.741 1.00 . B B . 661 THR CB   1 1 
       16 39407 2 2  57 THR CG2  C  -5.553  13.466 -13.489 1.00 . B B . 661 THR CG2  1 1 
       16 39408 2 2  57 THR H    H  -6.658  11.252 -11.643 1.00 . B B . 661 THR H    1 1 
       16 39409 2 2  57 THR HA   H  -5.093  10.875 -14.073 1.00 . B B . 661 THR HA   1 1 
       16 39410 2 2  57 THR HB   H  -3.633  12.636 -13.079 1.00 . B B . 661 THR HB   1 1 
       16 39411 2 2  57 THR HG1  H  -5.244  13.557 -11.171 1.00 . B B . 661 THR HG1  1 1 
       16 39412 2 2  57 THR HG21 H  -5.476  13.286 -14.552 1.00 . B B . 661 THR HG21 1 1 
       16 39413 2 2  57 THR HG22 H  -5.249  14.481 -13.273 1.00 . B B . 661 THR HG22 1 1 
       16 39414 2 2  57 THR HG23 H  -6.576  13.322 -13.172 1.00 . B B . 661 THR HG23 1 1 
       16 39415 2 2  57 THR N    N  -6.383  10.776 -12.455 1.00 . B B . 661 THR N    1 1 
       16 39416 2 2  57 THR O    O  -3.015   9.780 -13.013 1.00 . B B . 661 THR O    1 1 
       16 39417 2 2  57 THR OG1  O  -4.715  12.760 -11.330 1.00 . B B . 661 THR OG1  1 1 
       16 39418 2 2  58 SER C    C  -3.740   7.486 -10.262 1.00 . B B . 662 SER C    1 1 
       16 39419 2 2  58 SER CA   C  -3.301   8.940 -10.391 1.00 . B B . 662 SER CA   1 1 
       16 39420 2 2  58 SER CB   C  -3.145   9.572  -9.009 1.00 . B B . 662 SER CB   1 1 
       16 39421 2 2  58 SER H    H  -5.145   9.902 -10.755 1.00 . B B . 662 SER H    1 1 
       16 39422 2 2  58 SER HA   H  -2.354   8.981 -10.909 1.00 . B B . 662 SER HA   1 1 
       16 39423 2 2  58 SER HB2  H  -4.057   9.434  -8.446 1.00 . B B . 662 SER HB2  1 1 
       16 39424 2 2  58 SER HB3  H  -2.322   9.106  -8.488 1.00 . B B . 662 SER HB3  1 1 
       16 39425 2 2  58 SER HG   H  -3.320  11.300  -9.919 1.00 . B B . 662 SER HG   1 1 
       16 39426 2 2  58 SER N    N  -4.270   9.703 -11.156 1.00 . B B . 662 SER N    1 1 
       16 39427 2 2  58 SER O    O  -3.373   6.798  -9.305 1.00 . B B . 662 SER O    1 1 
       16 39428 2 2  58 SER OG   O  -2.886  10.961  -9.124 1.00 . B B . 662 SER OG   1 1 
       16 39429 2 2  59 GLU C    C  -3.938   4.640 -11.092 1.00 . B B . 663 GLU C    1 1 
       16 39430 2 2  59 GLU CA   C  -5.047   5.670 -11.239 1.00 . B B . 663 GLU CA   1 1 
       16 39431 2 2  59 GLU CB   C  -5.827   5.386 -12.524 1.00 . B B . 663 GLU CB   1 1 
       16 39432 2 2  59 GLU CD   C  -7.034   3.621 -13.874 1.00 . B B . 663 GLU CD   1 1 
       16 39433 2 2  59 GLU CG   C  -6.536   4.040 -12.508 1.00 . B B . 663 GLU CG   1 1 
       16 39434 2 2  59 GLU H    H  -4.714   7.613 -12.005 1.00 . B B . 663 GLU H    1 1 
       16 39435 2 2  59 GLU HA   H  -5.716   5.586 -10.396 1.00 . B B . 663 GLU HA   1 1 
       16 39436 2 2  59 GLU HB2  H  -6.568   6.160 -12.660 1.00 . B B . 663 GLU HB2  1 1 
       16 39437 2 2  59 GLU HB3  H  -5.144   5.400 -13.359 1.00 . B B . 663 GLU HB3  1 1 
       16 39438 2 2  59 GLU HG2  H  -5.847   3.291 -12.150 1.00 . B B . 663 GLU HG2  1 1 
       16 39439 2 2  59 GLU HG3  H  -7.380   4.101 -11.837 1.00 . B B . 663 GLU HG3  1 1 
       16 39440 2 2  59 GLU N    N  -4.507   7.024 -11.248 1.00 . B B . 663 GLU N    1 1 
       16 39441 2 2  59 GLU O    O  -3.909   3.896 -10.114 1.00 . B B . 663 GLU O    1 1 
       16 39442 2 2  59 GLU OE1  O  -7.853   4.355 -14.469 1.00 . B B . 663 GLU OE1  1 1 
       16 39443 2 2  59 GLU OE2  O  -6.609   2.552 -14.361 1.00 . B B . 663 GLU OE2  1 1 
       16 39444 2 2  60 VAL C    C  -1.187   3.524 -10.799 1.00 . B B . 664 VAL C    1 1 
       16 39445 2 2  60 VAL CA   C  -1.965   3.618 -12.111 1.00 . B B . 664 VAL CA   1 1 
       16 39446 2 2  60 VAL CB   C  -0.988   3.875 -13.285 1.00 . B B . 664 VAL CB   1 1 
       16 39447 2 2  60 VAL CG1  C  -0.332   5.246 -13.169 1.00 . B B . 664 VAL CG1  1 1 
       16 39448 2 2  60 VAL CG2  C   0.070   2.779 -13.364 1.00 . B B . 664 VAL CG2  1 1 
       16 39449 2 2  60 VAL H    H  -3.039   5.336 -12.740 1.00 . B B . 664 VAL H    1 1 
       16 39450 2 2  60 VAL HA   H  -2.451   2.667 -12.286 1.00 . B B . 664 VAL HA   1 1 
       16 39451 2 2  60 VAL HB   H  -1.556   3.858 -14.204 1.00 . B B . 664 VAL HB   1 1 
       16 39452 2 2  60 VAL HG11 H  -1.091   6.013 -13.202 1.00 . B B . 664 VAL HG11 1 1 
       16 39453 2 2  60 VAL HG12 H   0.357   5.385 -13.990 1.00 . B B . 664 VAL HG12 1 1 
       16 39454 2 2  60 VAL HG13 H   0.205   5.310 -12.234 1.00 . B B . 664 VAL HG13 1 1 
       16 39455 2 2  60 VAL HG21 H  -0.409   1.823 -13.510 1.00 . B B . 664 VAL HG21 1 1 
       16 39456 2 2  60 VAL HG22 H   0.641   2.757 -12.445 1.00 . B B . 664 VAL HG22 1 1 
       16 39457 2 2  60 VAL HG23 H   0.733   2.981 -14.192 1.00 . B B . 664 VAL HG23 1 1 
       16 39458 2 2  60 VAL N    N  -3.014   4.634 -12.050 1.00 . B B . 664 VAL N    1 1 
       16 39459 2 2  60 VAL O    O  -0.840   2.431 -10.361 1.00 . B B . 664 VAL O    1 1 
       16 39460 2 2  61 ILE C    C  -0.822   3.866  -7.834 1.00 . B B . 665 ILE C    1 1 
       16 39461 2 2  61 ILE CA   C  -0.174   4.710  -8.928 1.00 . B B . 665 ILE CA   1 1 
       16 39462 2 2  61 ILE CB   C  -0.015   6.160  -8.419 1.00 . B B . 665 ILE CB   1 1 
       16 39463 2 2  61 ILE CD1  C   0.700   8.503  -9.129 1.00 . B B . 665 ILE CD1  1 1 
       16 39464 2 2  61 ILE CG1  C   0.592   7.042  -9.513 1.00 . B B . 665 ILE CG1  1 1 
       16 39465 2 2  61 ILE CG2  C   0.847   6.192  -7.161 1.00 . B B . 665 ILE CG2  1 1 
       16 39466 2 2  61 ILE H    H  -1.329   5.494 -10.517 1.00 . B B . 665 ILE H    1 1 
       16 39467 2 2  61 ILE HA   H   0.808   4.312  -9.143 1.00 . B B . 665 ILE HA   1 1 
       16 39468 2 2  61 ILE HB   H  -0.993   6.536  -8.164 1.00 . B B . 665 ILE HB   1 1 
       16 39469 2 2  61 ILE HD11 H  -0.284   8.890  -8.908 1.00 . B B . 665 ILE HD11 1 1 
       16 39470 2 2  61 ILE HD12 H   1.130   9.062  -9.947 1.00 . B B . 665 ILE HD12 1 1 
       16 39471 2 2  61 ILE HD13 H   1.329   8.602  -8.256 1.00 . B B . 665 ILE HD13 1 1 
       16 39472 2 2  61 ILE HG12 H   1.584   6.686  -9.742 1.00 . B B . 665 ILE HG12 1 1 
       16 39473 2 2  61 ILE HG13 H  -0.022   6.976 -10.401 1.00 . B B . 665 ILE HG13 1 1 
       16 39474 2 2  61 ILE HG21 H   0.952   7.212  -6.822 1.00 . B B . 665 ILE HG21 1 1 
       16 39475 2 2  61 ILE HG22 H   1.822   5.786  -7.381 1.00 . B B . 665 ILE HG22 1 1 
       16 39476 2 2  61 ILE HG23 H   0.375   5.604  -6.388 1.00 . B B . 665 ILE HG23 1 1 
       16 39477 2 2  61 ILE N    N  -0.958   4.664 -10.157 1.00 . B B . 665 ILE N    1 1 
       16 39478 2 2  61 ILE O    O  -0.182   3.001  -7.236 1.00 . B B . 665 ILE O    1 1 
       16 39479 2 2  62 HIS C    C  -3.262   2.044  -6.956 1.00 . B B . 666 HIS C    1 1 
       16 39480 2 2  62 HIS CA   C  -2.814   3.428  -6.512 1.00 . B B . 666 HIS CA   1 1 
       16 39481 2 2  62 HIS CB   C  -4.014   4.264  -6.060 1.00 . B B . 666 HIS CB   1 1 
       16 39482 2 2  62 HIS CD2  C  -4.148   6.858  -6.117 1.00 . B B . 666 HIS CD2  1 1 
       16 39483 2 2  62 HIS CE1  C  -2.473   7.288  -4.772 1.00 . B B . 666 HIS CE1  1 1 
       16 39484 2 2  62 HIS CG   C  -3.643   5.670  -5.702 1.00 . B B . 666 HIS CG   1 1 
       16 39485 2 2  62 HIS H    H  -2.592   4.722  -8.180 1.00 . B B . 666 HIS H    1 1 
       16 39486 2 2  62 HIS HA   H  -2.126   3.323  -5.685 1.00 . B B . 666 HIS HA   1 1 
       16 39487 2 2  62 HIS HB2  H  -4.741   4.303  -6.858 1.00 . B B . 666 HIS HB2  1 1 
       16 39488 2 2  62 HIS HB3  H  -4.461   3.805  -5.192 1.00 . B B . 666 HIS HB3  1 1 
       16 39489 2 2  62 HIS HD1  H  -2.027   5.322  -4.385 1.00 . B B . 666 HIS HD1  1 1 
       16 39490 2 2  62 HIS HD2  H  -4.984   7.000  -6.789 1.00 . B B . 666 HIS HD2  1 1 
       16 39491 2 2  62 HIS HE1  H  -1.738   7.815  -4.184 1.00 . B B . 666 HIS HE1  1 1 
       16 39492 2 2  62 HIS HE2  H  -3.633   8.799  -5.516 1.00 . B B . 666 HIS HE2  1 1 
       16 39493 2 2  62 HIS N    N  -2.105   4.100  -7.598 1.00 . B B . 666 HIS N    1 1 
       16 39494 2 2  62 HIS ND1  N  -2.596   5.975  -4.858 1.00 . B B . 666 HIS ND1  1 1 
       16 39495 2 2  62 HIS NE2  N  -3.400   7.846  -5.527 1.00 . B B . 666 HIS NE2  1 1 
       16 39496 2 2  62 HIS O    O  -3.320   1.109  -6.160 1.00 . B B . 666 HIS O    1 1 
       16 39497 2 2  63 ARG C    C  -2.771  -0.333  -8.713 1.00 . B B . 667 ARG C    1 1 
       16 39498 2 2  63 ARG CA   C  -3.914   0.669  -8.863 1.00 . B B . 667 ARG CA   1 1 
       16 39499 2 2  63 ARG CB   C  -4.237   0.943 -10.339 1.00 . B B . 667 ARG CB   1 1 
       16 39500 2 2  63 ARG CD   C  -4.709   0.160 -12.652 1.00 . B B . 667 ARG CD   1 1 
       16 39501 2 2  63 ARG CG   C  -4.295  -0.268 -11.250 1.00 . B B . 667 ARG CG   1 1 
       16 39502 2 2  63 ARG CZ   C  -4.583  -0.652 -14.974 1.00 . B B . 667 ARG CZ   1 1 
       16 39503 2 2  63 ARG H    H  -3.553   2.745  -8.795 1.00 . B B . 667 ARG H    1 1 
       16 39504 2 2  63 ARG HA   H  -4.793   0.281  -8.373 1.00 . B B . 667 ARG HA   1 1 
       16 39505 2 2  63 ARG HB2  H  -5.195   1.437 -10.389 1.00 . B B . 667 ARG HB2  1 1 
       16 39506 2 2  63 ARG HB3  H  -3.486   1.617 -10.729 1.00 . B B . 667 ARG HB3  1 1 
       16 39507 2 2  63 ARG HD2  H  -5.777   0.329 -12.660 1.00 . B B . 667 ARG HD2  1 1 
       16 39508 2 2  63 ARG HD3  H  -4.202   1.082 -12.893 1.00 . B B . 667 ARG HD3  1 1 
       16 39509 2 2  63 ARG HE   H  -3.971  -1.683 -13.363 1.00 . B B . 667 ARG HE   1 1 
       16 39510 2 2  63 ARG HG2  H  -3.319  -0.730 -11.290 1.00 . B B . 667 ARG HG2  1 1 
       16 39511 2 2  63 ARG HG3  H  -5.020  -0.970 -10.864 1.00 . B B . 667 ARG HG3  1 1 
       16 39512 2 2  63 ARG HH11 H  -5.481   1.166 -14.766 1.00 . B B . 667 ARG HH11 1 1 
       16 39513 2 2  63 ARG HH12 H  -5.314   0.596 -16.401 1.00 . B B . 667 ARG HH12 1 1 
       16 39514 2 2  63 ARG HH21 H  -3.752  -2.425 -15.509 1.00 . B B . 667 ARG HH21 1 1 
       16 39515 2 2  63 ARG HH22 H  -4.350  -1.452 -16.826 1.00 . B B . 667 ARG HH22 1 1 
       16 39516 2 2  63 ARG N    N  -3.565   1.935  -8.238 1.00 . B B . 667 ARG N    1 1 
       16 39517 2 2  63 ARG NE   N  -4.385  -0.836 -13.668 1.00 . B B . 667 ARG NE   1 1 
       16 39518 2 2  63 ARG NH1  N  -5.174   0.456 -15.417 1.00 . B B . 667 ARG NH1  1 1 
       16 39519 2 2  63 ARG NH2  N  -4.198  -1.582 -15.839 1.00 . B B . 667 ARG NH2  1 1 
       16 39520 2 2  63 ARG O    O  -2.967  -1.452  -8.235 1.00 . B B . 667 ARG O    1 1 
       16 39521 2 2  64 LYS C    C  -0.006  -1.029  -7.565 1.00 . B B . 668 LYS C    1 1 
       16 39522 2 2  64 LYS CA   C  -0.395  -0.758  -9.013 1.00 . B B . 668 LYS CA   1 1 
       16 39523 2 2  64 LYS CB   C   0.759  -0.095  -9.767 1.00 . B B . 668 LYS CB   1 1 
       16 39524 2 2  64 LYS CD   C   2.921  -0.522 -10.969 1.00 . B B . 668 LYS CD   1 1 
       16 39525 2 2  64 LYS CE   C   3.337   0.936 -10.895 1.00 . B B . 668 LYS CE   1 1 
       16 39526 2 2  64 LYS CG   C   2.035  -0.917  -9.798 1.00 . B B . 668 LYS CG   1 1 
       16 39527 2 2  64 LYS H    H  -1.475   1.014  -9.422 1.00 . B B . 668 LYS H    1 1 
       16 39528 2 2  64 LYS HA   H  -0.633  -1.697  -9.490 1.00 . B B . 668 LYS HA   1 1 
       16 39529 2 2  64 LYS HB2  H   0.448   0.088 -10.784 1.00 . B B . 668 LYS HB2  1 1 
       16 39530 2 2  64 LYS HB3  H   0.979   0.852  -9.295 1.00 . B B . 668 LYS HB3  1 1 
       16 39531 2 2  64 LYS HD2  H   3.808  -1.135 -10.962 1.00 . B B . 668 LYS HD2  1 1 
       16 39532 2 2  64 LYS HD3  H   2.376  -0.681 -11.889 1.00 . B B . 668 LYS HD3  1 1 
       16 39533 2 2  64 LYS HE2  H   2.451   1.549 -10.848 1.00 . B B . 668 LYS HE2  1 1 
       16 39534 2 2  64 LYS HE3  H   3.927   1.086 -10.002 1.00 . B B . 668 LYS HE3  1 1 
       16 39535 2 2  64 LYS HG2  H   2.579  -0.752  -8.880 1.00 . B B . 668 LYS HG2  1 1 
       16 39536 2 2  64 LYS HG3  H   1.779  -1.961  -9.884 1.00 . B B . 668 LYS HG3  1 1 
       16 39537 2 2  64 LYS HZ1  H   4.993   0.746 -12.158 1.00 . B B . 668 LYS HZ1  1 1 
       16 39538 2 2  64 LYS HZ2  H   4.432   2.336 -11.993 1.00 . B B . 668 LYS HZ2  1 1 
       16 39539 2 2  64 LYS HZ3  H   3.576   1.232 -12.950 1.00 . B B . 668 LYS HZ3  1 1 
       16 39540 2 2  64 LYS N    N  -1.573   0.093  -9.085 1.00 . B B . 668 LYS N    1 1 
       16 39541 2 2  64 LYS NZ   N   4.139   1.340 -12.077 1.00 . B B . 668 LYS NZ   1 1 
       16 39542 2 2  64 LYS O    O   0.332  -2.160  -7.204 1.00 . B B . 668 LYS O    1 1 
       16 39543 2 2  65 ALA C    C  -0.620  -1.129  -4.623 1.00 . B B . 669 ALA C    1 1 
       16 39544 2 2  65 ALA CA   C   0.279  -0.123  -5.327 1.00 . B B . 669 ALA CA   1 1 
       16 39545 2 2  65 ALA CB   C   0.191   1.223  -4.629 1.00 . B B . 669 ALA CB   1 1 
       16 39546 2 2  65 ALA H    H  -0.365   0.881  -7.079 1.00 . B B . 669 ALA H    1 1 
       16 39547 2 2  65 ALA HA   H   1.302  -0.467  -5.275 1.00 . B B . 669 ALA HA   1 1 
       16 39548 2 2  65 ALA HB1  H   0.811   1.939  -5.147 1.00 . B B . 669 ALA HB1  1 1 
       16 39549 2 2  65 ALA HB2  H   0.531   1.120  -3.609 1.00 . B B . 669 ALA HB2  1 1 
       16 39550 2 2  65 ALA HB3  H  -0.834   1.563  -4.634 1.00 . B B . 669 ALA HB3  1 1 
       16 39551 2 2  65 ALA N    N  -0.074   0.006  -6.734 1.00 . B B . 669 ALA N    1 1 
       16 39552 2 2  65 ALA O    O  -0.153  -1.942  -3.827 1.00 . B B . 669 ALA O    1 1 
       16 39553 2 2  66 LEU C    C  -2.672  -3.397  -4.799 1.00 . B B . 670 LEU C    1 1 
       16 39554 2 2  66 LEU CA   C  -2.874  -1.968  -4.305 1.00 . B B . 670 LEU CA   1 1 
       16 39555 2 2  66 LEU CB   C  -4.298  -1.497  -4.605 1.00 . B B . 670 LEU CB   1 1 
       16 39556 2 2  66 LEU CD1  C  -5.205  -1.621  -2.273 1.00 . B B . 670 LEU CD1  1 1 
       16 39557 2 2  66 LEU CD2  C  -6.763  -1.724  -4.231 1.00 . B B . 670 LEU CD2  1 1 
       16 39558 2 2  66 LEU CG   C  -5.383  -2.093  -3.710 1.00 . B B . 670 LEU CG   1 1 
       16 39559 2 2  66 LEU H    H  -2.222  -0.405  -5.574 1.00 . B B . 670 LEU H    1 1 
       16 39560 2 2  66 LEU HA   H  -2.712  -1.942  -3.237 1.00 . B B . 670 LEU HA   1 1 
       16 39561 2 2  66 LEU HB2  H  -4.327  -0.422  -4.503 1.00 . B B . 670 LEU HB2  1 1 
       16 39562 2 2  66 LEU HB3  H  -4.528  -1.751  -5.629 1.00 . B B . 670 LEU HB3  1 1 
       16 39563 2 2  66 LEU HD11 H  -4.249  -1.959  -1.899 1.00 . B B . 670 LEU HD11 1 1 
       16 39564 2 2  66 LEU HD12 H  -5.995  -2.027  -1.660 1.00 . B B . 670 LEU HD12 1 1 
       16 39565 2 2  66 LEU HD13 H  -5.240  -0.541  -2.241 1.00 . B B . 670 LEU HD13 1 1 
       16 39566 2 2  66 LEU HD21 H  -6.894  -2.134  -5.222 1.00 . B B . 670 LEU HD21 1 1 
       16 39567 2 2  66 LEU HD22 H  -6.857  -0.649  -4.272 1.00 . B B . 670 LEU HD22 1 1 
       16 39568 2 2  66 LEU HD23 H  -7.516  -2.127  -3.572 1.00 . B B . 670 LEU HD23 1 1 
       16 39569 2 2  66 LEU HG   H  -5.295  -3.171  -3.719 1.00 . B B . 670 LEU HG   1 1 
       16 39570 2 2  66 LEU N    N  -1.909  -1.074  -4.925 1.00 . B B . 670 LEU N    1 1 
       16 39571 2 2  66 LEU O    O  -2.808  -4.354  -4.039 1.00 . B B . 670 LEU O    1 1 
       16 39572 2 2  67 GLN C    C  -0.757  -5.433  -6.085 1.00 . B B . 671 GLN C    1 1 
       16 39573 2 2  67 GLN CA   C  -2.045  -4.848  -6.653 1.00 . B B . 671 GLN CA   1 1 
       16 39574 2 2  67 GLN CB   C  -1.944  -4.767  -8.170 1.00 . B B . 671 GLN CB   1 1 
       16 39575 2 2  67 GLN CD   C  -3.141  -4.406 -10.352 1.00 . B B . 671 GLN CD   1 1 
       16 39576 2 2  67 GLN CG   C  -3.272  -4.499  -8.849 1.00 . B B . 671 GLN CG   1 1 
       16 39577 2 2  67 GLN H    H  -2.284  -2.739  -6.652 1.00 . B B . 671 GLN H    1 1 
       16 39578 2 2  67 GLN HA   H  -2.863  -5.505  -6.395 1.00 . B B . 671 GLN HA   1 1 
       16 39579 2 2  67 GLN HB2  H  -1.262  -3.975  -8.432 1.00 . B B . 671 GLN HB2  1 1 
       16 39580 2 2  67 GLN HB3  H  -1.557  -5.704  -8.545 1.00 . B B . 671 GLN HB3  1 1 
       16 39581 2 2  67 GLN HE21 H  -4.689  -3.173 -10.434 1.00 . B B . 671 GLN HE21 1 1 
       16 39582 2 2  67 GLN HE22 H  -3.953  -3.558 -11.953 1.00 . B B . 671 GLN HE22 1 1 
       16 39583 2 2  67 GLN HG2  H  -3.949  -5.304  -8.613 1.00 . B B . 671 GLN HG2  1 1 
       16 39584 2 2  67 GLN HG3  H  -3.674  -3.567  -8.476 1.00 . B B . 671 GLN HG3  1 1 
       16 39585 2 2  67 GLN N    N  -2.333  -3.537  -6.078 1.00 . B B . 671 GLN N    1 1 
       16 39586 2 2  67 GLN NE2  N  -4.015  -3.636 -10.973 1.00 . B B . 671 GLN NE2  1 1 
       16 39587 2 2  67 GLN O    O  -0.555  -6.642  -6.112 1.00 . B B . 671 GLN O    1 1 
       16 39588 2 2  67 GLN OE1  O  -2.262  -5.026 -10.950 1.00 . B B . 671 GLN OE1  1 1 
       16 39589 2 2  68 ARG C    C   1.072  -5.900  -3.751 1.00 . B B . 672 ARG C    1 1 
       16 39590 2 2  68 ARG CA   C   1.362  -5.020  -4.968 1.00 . B B . 672 ARG CA   1 1 
       16 39591 2 2  68 ARG CB   C   2.216  -3.820  -4.556 1.00 . B B . 672 ARG CB   1 1 
       16 39592 2 2  68 ARG CD   C   4.309  -2.982  -3.440 1.00 . B B . 672 ARG CD   1 1 
       16 39593 2 2  68 ARG CG   C   3.542  -4.204  -3.916 1.00 . B B . 672 ARG CG   1 1 
       16 39594 2 2  68 ARG CZ   C   4.707  -0.837  -4.593 1.00 . B B . 672 ARG CZ   1 1 
       16 39595 2 2  68 ARG H    H  -0.055  -3.606  -5.669 1.00 . B B . 672 ARG H    1 1 
       16 39596 2 2  68 ARG HA   H   1.907  -5.603  -5.694 1.00 . B B . 672 ARG HA   1 1 
       16 39597 2 2  68 ARG HB2  H   2.420  -3.221  -5.431 1.00 . B B . 672 ARG HB2  1 1 
       16 39598 2 2  68 ARG HB3  H   1.656  -3.227  -3.848 1.00 . B B . 672 ARG HB3  1 1 
       16 39599 2 2  68 ARG HD2  H   3.651  -2.381  -2.830 1.00 . B B . 672 ARG HD2  1 1 
       16 39600 2 2  68 ARG HD3  H   5.149  -3.311  -2.846 1.00 . B B . 672 ARG HD3  1 1 
       16 39601 2 2  68 ARG HE   H   5.246  -2.639  -5.292 1.00 . B B . 672 ARG HE   1 1 
       16 39602 2 2  68 ARG HG2  H   3.350  -4.845  -3.070 1.00 . B B . 672 ARG HG2  1 1 
       16 39603 2 2  68 ARG HG3  H   4.142  -4.734  -4.642 1.00 . B B . 672 ARG HG3  1 1 
       16 39604 2 2  68 ARG HH11 H   3.687  -0.675  -2.845 1.00 . B B . 672 ARG HH11 1 1 
       16 39605 2 2  68 ARG HH12 H   4.029   0.824  -3.642 1.00 . B B . 672 ARG HH12 1 1 
       16 39606 2 2  68 ARG HH21 H   5.714  -0.675  -6.353 1.00 . B B . 672 ARG HH21 1 1 
       16 39607 2 2  68 ARG HH22 H   5.164   0.825  -5.661 1.00 . B B . 672 ARG HH22 1 1 
       16 39608 2 2  68 ARG N    N   0.124  -4.570  -5.595 1.00 . B B . 672 ARG N    1 1 
       16 39609 2 2  68 ARG NE   N   4.800  -2.165  -4.549 1.00 . B B . 672 ARG NE   1 1 
       16 39610 2 2  68 ARG NH1  N   4.089  -0.175  -3.617 1.00 . B B . 672 ARG NH1  1 1 
       16 39611 2 2  68 ARG NH2  N   5.236  -0.170  -5.613 1.00 . B B . 672 ARG NH2  1 1 
       16 39612 2 2  68 ARG O    O   1.863  -6.777  -3.409 1.00 . B B . 672 ARG O    1 1 
       16 39613 2 2  69 ILE C    C  -1.620  -7.376  -2.208 1.00 . B B . 673 ILE C    1 1 
       16 39614 2 2  69 ILE CA   C  -0.439  -6.449  -1.927 1.00 . B B . 673 ILE CA   1 1 
       16 39615 2 2  69 ILE CB   C  -0.768  -5.549  -0.714 1.00 . B B . 673 ILE CB   1 1 
       16 39616 2 2  69 ILE CD1  C  -2.195  -3.582   0.063 1.00 . B B . 673 ILE CD1  1 1 
       16 39617 2 2  69 ILE CG1  C  -1.757  -4.445  -1.101 1.00 . B B . 673 ILE CG1  1 1 
       16 39618 2 2  69 ILE CG2  C   0.508  -4.955  -0.144 1.00 . B B . 673 ILE CG2  1 1 
       16 39619 2 2  69 ILE H    H  -0.670  -4.966  -3.425 1.00 . B B . 673 ILE H    1 1 
       16 39620 2 2  69 ILE HA   H   0.412  -7.056  -1.662 1.00 . B B . 673 ILE HA   1 1 
       16 39621 2 2  69 ILE HB   H  -1.215  -6.168   0.050 1.00 . B B . 673 ILE HB   1 1 
       16 39622 2 2  69 ILE HD11 H  -2.883  -2.828  -0.288 1.00 . B B . 673 ILE HD11 1 1 
       16 39623 2 2  69 ILE HD12 H  -1.331  -3.105   0.502 1.00 . B B . 673 ILE HD12 1 1 
       16 39624 2 2  69 ILE HD13 H  -2.682  -4.198   0.804 1.00 . B B . 673 ILE HD13 1 1 
       16 39625 2 2  69 ILE HG12 H  -1.297  -3.800  -1.836 1.00 . B B . 673 ILE HG12 1 1 
       16 39626 2 2  69 ILE HG13 H  -2.640  -4.896  -1.529 1.00 . B B . 673 ILE HG13 1 1 
       16 39627 2 2  69 ILE HG21 H   0.268  -4.345   0.712 1.00 . B B . 673 ILE HG21 1 1 
       16 39628 2 2  69 ILE HG22 H   0.990  -4.349  -0.897 1.00 . B B . 673 ILE HG22 1 1 
       16 39629 2 2  69 ILE HG23 H   1.170  -5.752   0.157 1.00 . B B . 673 ILE HG23 1 1 
       16 39630 2 2  69 ILE N    N  -0.067  -5.671  -3.103 1.00 . B B . 673 ILE N    1 1 
       16 39631 2 2  69 ILE O    O  -1.616  -8.534  -1.791 1.00 . B B . 673 ILE O    1 1 
       16 39632 2 2  70 TYR C    C  -3.807  -8.250  -4.595 1.00 . B B . 674 TYR C    1 1 
       16 39633 2 2  70 TYR CA   C  -3.832  -7.632  -3.199 1.00 . B B . 674 TYR CA   1 1 
       16 39634 2 2  70 TYR CB   C  -5.060  -6.722  -3.073 1.00 . B B . 674 TYR CB   1 1 
       16 39635 2 2  70 TYR CD1  C  -5.581  -7.347  -0.689 1.00 . B B . 674 TYR CD1  1 1 
       16 39636 2 2  70 TYR CD2  C  -5.662  -5.044  -1.279 1.00 . B B . 674 TYR CD2  1 1 
       16 39637 2 2  70 TYR CE1  C  -5.943  -7.034   0.604 1.00 . B B . 674 TYR CE1  1 1 
       16 39638 2 2  70 TYR CE2  C  -6.021  -4.720   0.016 1.00 . B B . 674 TYR CE2  1 1 
       16 39639 2 2  70 TYR CG   C  -5.431  -6.362  -1.652 1.00 . B B . 674 TYR CG   1 1 
       16 39640 2 2  70 TYR CZ   C  -6.164  -5.721   0.952 1.00 . B B . 674 TYR CZ   1 1 
       16 39641 2 2  70 TYR H    H  -2.531  -5.964  -3.296 1.00 . B B . 674 TYR H    1 1 
       16 39642 2 2  70 TYR HA   H  -3.904  -8.421  -2.464 1.00 . B B . 674 TYR HA   1 1 
       16 39643 2 2  70 TYR HB2  H  -4.867  -5.800  -3.599 1.00 . B B . 674 TYR HB2  1 1 
       16 39644 2 2  70 TYR HB3  H  -5.910  -7.213  -3.525 1.00 . B B . 674 TYR HB3  1 1 
       16 39645 2 2  70 TYR HD1  H  -5.407  -8.375  -0.962 1.00 . B B . 674 TYR HD1  1 1 
       16 39646 2 2  70 TYR HD2  H  -5.552  -4.263  -2.016 1.00 . B B . 674 TYR HD2  1 1 
       16 39647 2 2  70 TYR HE1  H  -6.054  -7.818   1.340 1.00 . B B . 674 TYR HE1  1 1 
       16 39648 2 2  70 TYR HE2  H  -6.194  -3.689   0.289 1.00 . B B . 674 TYR HE2  1 1 
       16 39649 2 2  70 TYR HH   H  -7.464  -5.143   2.259 1.00 . B B . 674 TYR HH   1 1 
       16 39650 2 2  70 TYR N    N  -2.615  -6.874  -2.929 1.00 . B B . 674 TYR N    1 1 
       16 39651 2 2  70 TYR O    O  -4.857  -8.496  -5.165 1.00 . B B . 674 TYR O    1 1 
       16 39652 2 2  70 TYR OH   O  -6.529  -5.413   2.240 1.00 . B B . 674 TYR OH   1 1 
       16 39653 2 2  71 ALA C    C  -3.514  -9.917  -7.019 1.00 . B B . 675 ALA C    1 1 
       16 39654 2 2  71 ALA CA   C  -2.390  -9.018  -6.478 1.00 . B B . 675 ALA CA   1 1 
       16 39655 2 2  71 ALA CB   C  -1.068  -9.769  -6.543 1.00 . B B . 675 ALA CB   1 1 
       16 39656 2 2  71 ALA H    H  -1.820  -8.375  -4.539 1.00 . B B . 675 ALA H    1 1 
       16 39657 2 2  71 ALA HA   H  -2.303  -8.156  -7.122 1.00 . B B . 675 ALA HA   1 1 
       16 39658 2 2  71 ALA HB1  H  -1.135 -10.664  -5.942 1.00 . B B . 675 ALA HB1  1 1 
       16 39659 2 2  71 ALA HB2  H  -0.276  -9.139  -6.165 1.00 . B B . 675 ALA HB2  1 1 
       16 39660 2 2  71 ALA HB3  H  -0.856 -10.037  -7.568 1.00 . B B . 675 ALA HB3  1 1 
       16 39661 2 2  71 ALA N    N  -2.607  -8.525  -5.104 1.00 . B B . 675 ALA N    1 1 
       16 39662 2 2  71 ALA O    O  -4.130  -9.599  -8.043 1.00 . B B . 675 ALA O    1 1 
       16 39663 2 2  72 ASP C    C  -6.165 -11.560  -6.778 1.00 . B B . 676 ASP C    1 1 
       16 39664 2 2  72 ASP CA   C  -4.717 -12.034  -6.829 1.00 . B B . 676 ASP CA   1 1 
       16 39665 2 2  72 ASP CB   C  -4.580 -13.335  -6.035 1.00 . B B . 676 ASP CB   1 1 
       16 39666 2 2  72 ASP CG   C  -3.279 -14.061  -6.314 1.00 . B B . 676 ASP CG   1 1 
       16 39667 2 2  72 ASP H    H  -3.334 -11.165  -5.466 1.00 . B B . 676 ASP H    1 1 
       16 39668 2 2  72 ASP HA   H  -4.460 -12.234  -7.857 1.00 . B B . 676 ASP HA   1 1 
       16 39669 2 2  72 ASP HB2  H  -4.621 -13.108  -4.981 1.00 . B B . 676 ASP HB2  1 1 
       16 39670 2 2  72 ASP HB3  H  -5.400 -13.990  -6.290 1.00 . B B . 676 ASP HB3  1 1 
       16 39671 2 2  72 ASP N    N  -3.779 -11.023  -6.334 1.00 . B B . 676 ASP N    1 1 
       16 39672 2 2  72 ASP O    O  -6.956 -11.865  -7.669 1.00 . B B . 676 ASP O    1 1 
       16 39673 2 2  72 ASP OD1  O  -3.231 -14.858  -7.275 1.00 . B B . 676 ASP OD1  1 1 
       16 39674 2 2  72 ASP OD2  O  -2.303 -13.855  -5.559 1.00 . B B . 676 ASP OD2  1 1 
       16 39675 2 2  73 LYS C    C  -8.047  -8.881  -5.662 1.00 . B B . 677 LYS C    1 1 
       16 39676 2 2  73 LYS CA   C  -7.898 -10.397  -5.532 1.00 . B B . 677 LYS CA   1 1 
       16 39677 2 2  73 LYS CB   C  -8.376 -10.844  -4.146 1.00 . B B . 677 LYS CB   1 1 
       16 39678 2 2  73 LYS CD   C  -9.363 -13.063  -4.833 1.00 . B B . 677 LYS CD   1 1 
       16 39679 2 2  73 LYS CE   C  -9.628 -14.489  -4.372 1.00 . B B . 677 LYS CE   1 1 
       16 39680 2 2  73 LYS CG   C  -8.372 -12.353  -3.924 1.00 . B B . 677 LYS CG   1 1 
       16 39681 2 2  73 LYS H    H  -5.821 -10.512  -5.113 1.00 . B B . 677 LYS H    1 1 
       16 39682 2 2  73 LYS HA   H  -8.505 -10.874  -6.285 1.00 . B B . 677 LYS HA   1 1 
       16 39683 2 2  73 LYS HB2  H  -7.738 -10.397  -3.398 1.00 . B B . 677 LYS HB2  1 1 
       16 39684 2 2  73 LYS HB3  H  -9.385 -10.487  -3.999 1.00 . B B . 677 LYS HB3  1 1 
       16 39685 2 2  73 LYS HD2  H -10.295 -12.517  -4.830 1.00 . B B . 677 LYS HD2  1 1 
       16 39686 2 2  73 LYS HD3  H  -8.962 -13.087  -5.835 1.00 . B B . 677 LYS HD3  1 1 
       16 39687 2 2  73 LYS HE2  H -10.052 -14.457  -3.380 1.00 . B B . 677 LYS HE2  1 1 
       16 39688 2 2  73 LYS HE3  H -10.338 -14.944  -5.048 1.00 . B B . 677 LYS HE3  1 1 
       16 39689 2 2  73 LYS HG2  H  -7.382 -12.733  -4.127 1.00 . B B . 677 LYS HG2  1 1 
       16 39690 2 2  73 LYS HG3  H  -8.633 -12.557  -2.895 1.00 . B B . 677 LYS HG3  1 1 
       16 39691 2 2  73 LYS HZ1  H  -8.621 -16.286  -4.021 1.00 . B B . 677 LYS HZ1  1 1 
       16 39692 2 2  73 LYS HZ2  H  -7.696 -14.911  -3.670 1.00 . B B . 677 LYS HZ2  1 1 
       16 39693 2 2  73 LYS HZ3  H  -7.965 -15.364  -5.286 1.00 . B B . 677 LYS HZ3  1 1 
       16 39694 2 2  73 LYS N    N  -6.512 -10.809  -5.743 1.00 . B B . 677 LYS N    1 1 
       16 39695 2 2  73 LYS NZ   N  -8.393 -15.316  -4.337 1.00 . B B . 677 LYS NZ   1 1 
       16 39696 2 2  73 LYS O    O  -8.966  -8.287  -5.098 1.00 . B B . 677 LYS O    1 1 
       16 39697 2 2  74 ALA C    C  -8.407  -6.295  -7.208 1.00 . B B . 678 ALA C    1 1 
       16 39698 2 2  74 ALA CA   C  -7.130  -6.818  -6.572 1.00 . B B . 678 ALA CA   1 1 
       16 39699 2 2  74 ALA CB   C  -5.921  -6.390  -7.382 1.00 . B B . 678 ALA CB   1 1 
       16 39700 2 2  74 ALA H    H  -6.500  -8.808  -6.915 1.00 . B B . 678 ALA H    1 1 
       16 39701 2 2  74 ALA HA   H  -7.036  -6.393  -5.583 1.00 . B B . 678 ALA HA   1 1 
       16 39702 2 2  74 ALA HB1  H  -5.987  -6.809  -8.375 1.00 . B B . 678 ALA HB1  1 1 
       16 39703 2 2  74 ALA HB2  H  -5.022  -6.746  -6.900 1.00 . B B . 678 ALA HB2  1 1 
       16 39704 2 2  74 ALA HB3  H  -5.893  -5.313  -7.448 1.00 . B B . 678 ALA HB3  1 1 
       16 39705 2 2  74 ALA N    N  -7.161  -8.269  -6.434 1.00 . B B . 678 ALA N    1 1 
       16 39706 2 2  74 ALA O    O  -8.962  -5.292  -6.761 1.00 . B B . 678 ALA O    1 1 
       16 39707 2 2  75 ALA C    C -11.286  -6.637  -7.965 1.00 . B B . 679 ALA C    1 1 
       16 39708 2 2  75 ALA CA   C -10.101  -6.603  -8.921 1.00 . B B . 679 ALA CA   1 1 
       16 39709 2 2  75 ALA CB   C -10.352  -7.516 -10.109 1.00 . B B . 679 ALA CB   1 1 
       16 39710 2 2  75 ALA H    H  -8.384  -7.784  -8.544 1.00 . B B . 679 ALA H    1 1 
       16 39711 2 2  75 ALA HA   H  -9.975  -5.595  -9.288 1.00 . B B . 679 ALA HA   1 1 
       16 39712 2 2  75 ALA HB1  H -11.254  -7.208 -10.615 1.00 . B B . 679 ALA HB1  1 1 
       16 39713 2 2  75 ALA HB2  H -10.459  -8.533  -9.764 1.00 . B B . 679 ALA HB2  1 1 
       16 39714 2 2  75 ALA HB3  H  -9.518  -7.454 -10.791 1.00 . B B . 679 ALA HB3  1 1 
       16 39715 2 2  75 ALA N    N  -8.876  -6.989  -8.236 1.00 . B B . 679 ALA N    1 1 
       16 39716 2 2  75 ALA O    O -12.241  -5.877  -8.119 1.00 . B B . 679 ALA O    1 1 
       16 39717 2 2  76 ASP C    C -12.227  -6.527  -4.966 1.00 . B B . 680 ASP C    1 1 
       16 39718 2 2  76 ASP CA   C -12.269  -7.656  -5.987 1.00 . B B . 680 ASP CA   1 1 
       16 39719 2 2  76 ASP CB   C -12.146  -9.003  -5.282 1.00 . B B . 680 ASP CB   1 1 
       16 39720 2 2  76 ASP CG   C -12.674 -10.152  -6.112 1.00 . B B . 680 ASP CG   1 1 
       16 39721 2 2  76 ASP H    H -10.401  -8.057  -6.868 1.00 . B B . 680 ASP H    1 1 
       16 39722 2 2  76 ASP HA   H -13.212  -7.618  -6.513 1.00 . B B . 680 ASP HA   1 1 
       16 39723 2 2  76 ASP HB2  H -11.105  -9.193  -5.065 1.00 . B B . 680 ASP HB2  1 1 
       16 39724 2 2  76 ASP HB3  H -12.696  -8.967  -4.360 1.00 . B B . 680 ASP HB3  1 1 
       16 39725 2 2  76 ASP N    N -11.206  -7.507  -6.963 1.00 . B B . 680 ASP N    1 1 
       16 39726 2 2  76 ASP O    O -13.265  -5.988  -4.584 1.00 . B B . 680 ASP O    1 1 
       16 39727 2 2  76 ASP OD1  O -13.884 -10.445  -6.019 1.00 . B B . 680 ASP OD1  1 1 
       16 39728 2 2  76 ASP OD2  O -11.883 -10.770  -6.858 1.00 . B B . 680 ASP OD2  1 1 
       16 39729 2 2  77 ILE C    C -11.266  -3.757  -4.234 1.00 . B B . 681 ILE C    1 1 
       16 39730 2 2  77 ILE CA   C -10.850  -5.071  -3.588 1.00 . B B . 681 ILE CA   1 1 
       16 39731 2 2  77 ILE CB   C  -9.391  -4.947  -3.104 1.00 . B B . 681 ILE CB   1 1 
       16 39732 2 2  77 ILE CD1  C  -9.769  -6.650  -1.240 1.00 . B B . 681 ILE CD1  1 1 
       16 39733 2 2  77 ILE CG1  C  -8.930  -6.243  -2.430 1.00 . B B . 681 ILE CG1  1 1 
       16 39734 2 2  77 ILE CG2  C  -9.249  -3.762  -2.154 1.00 . B B . 681 ILE CG2  1 1 
       16 39735 2 2  77 ILE H    H -10.234  -6.671  -4.841 1.00 . B B . 681 ILE H    1 1 
       16 39736 2 2  77 ILE HA   H -11.482  -5.259  -2.732 1.00 . B B . 681 ILE HA   1 1 
       16 39737 2 2  77 ILE HB   H  -8.768  -4.759  -3.965 1.00 . B B . 681 ILE HB   1 1 
       16 39738 2 2  77 ILE HD11 H  -9.396  -7.582  -0.838 1.00 . B B . 681 ILE HD11 1 1 
       16 39739 2 2  77 ILE HD12 H -10.794  -6.777  -1.553 1.00 . B B . 681 ILE HD12 1 1 
       16 39740 2 2  77 ILE HD13 H  -9.716  -5.884  -0.481 1.00 . B B . 681 ILE HD13 1 1 
       16 39741 2 2  77 ILE HG12 H  -8.967  -7.047  -3.149 1.00 . B B . 681 ILE HG12 1 1 
       16 39742 2 2  77 ILE HG13 H  -7.911  -6.121  -2.091 1.00 . B B . 681 ILE HG13 1 1 
       16 39743 2 2  77 ILE HG21 H  -9.934  -3.876  -1.321 1.00 . B B . 681 ILE HG21 1 1 
       16 39744 2 2  77 ILE HG22 H  -9.477  -2.848  -2.685 1.00 . B B . 681 ILE HG22 1 1 
       16 39745 2 2  77 ILE HG23 H  -8.236  -3.717  -1.783 1.00 . B B . 681 ILE HG23 1 1 
       16 39746 2 2  77 ILE N    N -11.023  -6.173  -4.529 1.00 . B B . 681 ILE N    1 1 
       16 39747 2 2  77 ILE O    O -12.006  -2.969  -3.649 1.00 . B B . 681 ILE O    1 1 
       16 39748 2 2  78 ILE C    C -12.605  -2.240  -6.474 1.00 . B B . 682 ILE C    1 1 
       16 39749 2 2  78 ILE CA   C -11.106  -2.329  -6.197 1.00 . B B . 682 ILE CA   1 1 
       16 39750 2 2  78 ILE CB   C -10.297  -2.273  -7.508 1.00 . B B . 682 ILE CB   1 1 
       16 39751 2 2  78 ILE CD1  C  -7.896  -2.311  -8.365 1.00 . B B . 682 ILE CD1  1 1 
       16 39752 2 2  78 ILE CG1  C  -8.809  -2.141  -7.177 1.00 . B B . 682 ILE CG1  1 1 
       16 39753 2 2  78 ILE CG2  C -10.765  -1.120  -8.385 1.00 . B B . 682 ILE CG2  1 1 
       16 39754 2 2  78 ILE H    H -10.210  -4.215  -5.864 1.00 . B B . 682 ILE H    1 1 
       16 39755 2 2  78 ILE HA   H -10.817  -1.484  -5.587 1.00 . B B . 682 ILE HA   1 1 
       16 39756 2 2  78 ILE HB   H -10.458  -3.195  -8.049 1.00 . B B . 682 ILE HB   1 1 
       16 39757 2 2  78 ILE HD11 H  -6.872  -2.192  -8.048 1.00 . B B . 682 ILE HD11 1 1 
       16 39758 2 2  78 ILE HD12 H  -8.134  -1.569  -9.112 1.00 . B B . 682 ILE HD12 1 1 
       16 39759 2 2  78 ILE HD13 H  -8.031  -3.299  -8.780 1.00 . B B . 682 ILE HD13 1 1 
       16 39760 2 2  78 ILE HG12 H  -8.626  -1.164  -6.757 1.00 . B B . 682 ILE HG12 1 1 
       16 39761 2 2  78 ILE HG13 H  -8.545  -2.893  -6.448 1.00 . B B . 682 ILE HG13 1 1 
       16 39762 2 2  78 ILE HG21 H -10.213  -1.124  -9.313 1.00 . B B . 682 ILE HG21 1 1 
       16 39763 2 2  78 ILE HG22 H -10.602  -0.185  -7.871 1.00 . B B . 682 ILE HG22 1 1 
       16 39764 2 2  78 ILE HG23 H -11.820  -1.237  -8.593 1.00 . B B . 682 ILE HG23 1 1 
       16 39765 2 2  78 ILE N    N -10.792  -3.539  -5.452 1.00 . B B . 682 ILE N    1 1 
       16 39766 2 2  78 ILE O    O -13.193  -1.161  -6.395 1.00 . B B . 682 ILE O    1 1 
       16 39767 2 2  79 ASP C    C -15.338  -2.967  -5.626 1.00 . B B . 683 ASP C    1 1 
       16 39768 2 2  79 ASP CA   C -14.674  -3.448  -6.907 1.00 . B B . 683 ASP CA   1 1 
       16 39769 2 2  79 ASP CB   C -15.135  -4.875  -7.219 1.00 . B B . 683 ASP CB   1 1 
       16 39770 2 2  79 ASP CG   C -16.644  -5.019  -7.146 1.00 . B B . 683 ASP CG   1 1 
       16 39771 2 2  79 ASP H    H -12.686  -4.187  -6.931 1.00 . B B . 683 ASP H    1 1 
       16 39772 2 2  79 ASP HA   H -14.967  -2.798  -7.717 1.00 . B B . 683 ASP HA   1 1 
       16 39773 2 2  79 ASP HB2  H -14.814  -5.141  -8.214 1.00 . B B . 683 ASP HB2  1 1 
       16 39774 2 2  79 ASP HB3  H -14.691  -5.555  -6.505 1.00 . B B . 683 ASP HB3  1 1 
       16 39775 2 2  79 ASP N    N -13.220  -3.379  -6.778 1.00 . B B . 683 ASP N    1 1 
       16 39776 2 2  79 ASP O    O -16.218  -2.110  -5.662 1.00 . B B . 683 ASP O    1 1 
       16 39777 2 2  79 ASP OD1  O -17.335  -4.602  -8.103 1.00 . B B . 683 ASP OD1  1 1 
       16 39778 2 2  79 ASP OD2  O -17.151  -5.537  -6.130 1.00 . B B . 683 ASP OD2  1 1 
       16 39779 2 2  80 GLY C    C -15.203  -1.656  -2.906 1.00 . B B . 684 GLY C    1 1 
       16 39780 2 2  80 GLY CA   C -15.435  -3.125  -3.213 1.00 . B B . 684 GLY CA   1 1 
       16 39781 2 2  80 GLY H    H -14.185  -4.193  -4.546 1.00 . B B . 684 GLY H    1 1 
       16 39782 2 2  80 GLY HA2  H -16.497  -3.319  -3.210 1.00 . B B . 684 GLY HA2  1 1 
       16 39783 2 2  80 GLY HA3  H -14.967  -3.720  -2.444 1.00 . B B . 684 GLY HA3  1 1 
       16 39784 2 2  80 GLY N    N -14.892  -3.512  -4.500 1.00 . B B . 684 GLY N    1 1 
       16 39785 2 2  80 GLY O    O -16.100  -0.970  -2.413 1.00 . B B . 684 GLY O    1 1 
       16 39786 2 2  81 LEU C    C -14.592   1.141  -3.766 1.00 . B B . 685 LEU C    1 1 
       16 39787 2 2  81 LEU CA   C -13.642   0.223  -3.009 1.00 . B B . 685 LEU CA   1 1 
       16 39788 2 2  81 LEU CB   C -12.204   0.477  -3.475 1.00 . B B . 685 LEU CB   1 1 
       16 39789 2 2  81 LEU CD1  C  -9.747   0.097  -3.214 1.00 . B B . 685 LEU CD1  1 1 
       16 39790 2 2  81 LEU CD2  C -11.140   0.616  -1.215 1.00 . B B . 685 LEU CD2  1 1 
       16 39791 2 2  81 LEU CG   C -11.109  -0.080  -2.566 1.00 . B B . 685 LEU CG   1 1 
       16 39792 2 2  81 LEU H    H -13.320  -1.797  -3.559 1.00 . B B . 685 LEU H    1 1 
       16 39793 2 2  81 LEU HA   H -13.713   0.440  -1.954 1.00 . B B . 685 LEU HA   1 1 
       16 39794 2 2  81 LEU HB2  H -12.085   0.036  -4.453 1.00 . B B . 685 LEU HB2  1 1 
       16 39795 2 2  81 LEU HB3  H -12.059   1.543  -3.561 1.00 . B B . 685 LEU HB3  1 1 
       16 39796 2 2  81 LEU HD11 H  -9.567   1.146  -3.393 1.00 . B B . 685 LEU HD11 1 1 
       16 39797 2 2  81 LEU HD12 H  -9.724  -0.438  -4.153 1.00 . B B . 685 LEU HD12 1 1 
       16 39798 2 2  81 LEU HD13 H  -8.983  -0.293  -2.559 1.00 . B B . 685 LEU HD13 1 1 
       16 39799 2 2  81 LEU HD21 H -10.962   1.673  -1.351 1.00 . B B . 685 LEU HD21 1 1 
       16 39800 2 2  81 LEU HD22 H -10.373   0.199  -0.577 1.00 . B B . 685 LEU HD22 1 1 
       16 39801 2 2  81 LEU HD23 H -12.107   0.469  -0.757 1.00 . B B . 685 LEU HD23 1 1 
       16 39802 2 2  81 LEU HG   H -11.273  -1.137  -2.407 1.00 . B B . 685 LEU HG   1 1 
       16 39803 2 2  81 LEU N    N -13.999  -1.179  -3.203 1.00 . B B . 685 LEU N    1 1 
       16 39804 2 2  81 LEU O    O -15.081   2.134  -3.224 1.00 . B B . 685 LEU O    1 1 
       16 39805 2 2  82 ARG C    C -17.169   1.172  -5.758 1.00 . B B . 686 ARG C    1 1 
       16 39806 2 2  82 ARG CA   C -15.712   1.614  -5.866 1.00 . B B . 686 ARG CA   1 1 
       16 39807 2 2  82 ARG CB   C -15.234   1.524  -7.315 1.00 . B B . 686 ARG CB   1 1 
       16 39808 2 2  82 ARG CD   C -13.303   1.695  -8.920 1.00 . B B . 686 ARG CD   1 1 
       16 39809 2 2  82 ARG CG   C -13.742   1.775  -7.470 1.00 . B B . 686 ARG CG   1 1 
       16 39810 2 2  82 ARG CZ   C -13.874   2.849 -11.021 1.00 . B B . 686 ARG CZ   1 1 
       16 39811 2 2  82 ARG H    H -14.499  -0.049  -5.370 1.00 . B B . 686 ARG H    1 1 
       16 39812 2 2  82 ARG HA   H -15.627   2.637  -5.525 1.00 . B B . 686 ARG HA   1 1 
       16 39813 2 2  82 ARG HB2  H -15.457   0.539  -7.698 1.00 . B B . 686 ARG HB2  1 1 
       16 39814 2 2  82 ARG HB3  H -15.767   2.259  -7.903 1.00 . B B . 686 ARG HB3  1 1 
       16 39815 2 2  82 ARG HD2  H -12.224   1.636  -8.954 1.00 . B B . 686 ARG HD2  1 1 
       16 39816 2 2  82 ARG HD3  H -13.722   0.802  -9.361 1.00 . B B . 686 ARG HD3  1 1 
       16 39817 2 2  82 ARG HE   H -13.909   3.691  -9.201 1.00 . B B . 686 ARG HE   1 1 
       16 39818 2 2  82 ARG HG2  H -13.513   2.760  -7.094 1.00 . B B . 686 ARG HG2  1 1 
       16 39819 2 2  82 ARG HG3  H -13.201   1.035  -6.898 1.00 . B B . 686 ARG HG3  1 1 
       16 39820 2 2  82 ARG HH11 H -13.489   0.868 -11.215 1.00 . B B . 686 ARG HH11 1 1 
       16 39821 2 2  82 ARG HH12 H -13.813   1.708 -12.705 1.00 . B B . 686 ARG HH12 1 1 
       16 39822 2 2  82 ARG HH21 H -14.357   4.811 -11.165 1.00 . B B . 686 ARG HH21 1 1 
       16 39823 2 2  82 ARG HH22 H -14.306   3.949 -12.669 1.00 . B B . 686 ARG HH22 1 1 
       16 39824 2 2  82 ARG N    N -14.869   0.792  -5.012 1.00 . B B . 686 ARG N    1 1 
       16 39825 2 2  82 ARG NE   N -13.736   2.856  -9.697 1.00 . B B . 686 ARG NE   1 1 
       16 39826 2 2  82 ARG NH1  N -13.710   1.718 -11.698 1.00 . B B . 686 ARG NH1  1 1 
       16 39827 2 2  82 ARG NH2  N -14.206   3.958 -11.667 1.00 . B B . 686 ARG NH2  1 1 
       16 39828 2 2  82 ARG O    O -17.999   1.498  -6.606 1.00 . B B . 686 ARG O    1 1 
       16 39829 2 2  83 LYS C    C -19.290   0.559  -3.121 1.00 . B B . 687 LYS C    1 1 
       16 39830 2 2  83 LYS CA   C -18.821  -0.037  -4.440 1.00 . B B . 687 LYS CA   1 1 
       16 39831 2 2  83 LYS CB   C -18.848  -1.569  -4.356 1.00 . B B . 687 LYS CB   1 1 
       16 39832 2 2  83 LYS CD   C -20.830  -2.101  -5.820 1.00 . B B . 687 LYS CD   1 1 
       16 39833 2 2  83 LYS CE   C -19.912  -2.735  -6.862 1.00 . B B . 687 LYS CE   1 1 
       16 39834 2 2  83 LYS CG   C -20.238  -2.188  -4.420 1.00 . B B . 687 LYS CG   1 1 
       16 39835 2 2  83 LYS H    H -16.746   0.164  -4.091 1.00 . B B . 687 LYS H    1 1 
       16 39836 2 2  83 LYS HA   H -19.464   0.297  -5.240 1.00 . B B . 687 LYS HA   1 1 
       16 39837 2 2  83 LYS HB2  H -18.269  -1.967  -5.175 1.00 . B B . 687 LYS HB2  1 1 
       16 39838 2 2  83 LYS HB3  H -18.387  -1.870  -3.427 1.00 . B B . 687 LYS HB3  1 1 
       16 39839 2 2  83 LYS HD2  H -21.779  -2.615  -5.831 1.00 . B B . 687 LYS HD2  1 1 
       16 39840 2 2  83 LYS HD3  H -20.980  -1.061  -6.070 1.00 . B B . 687 LYS HD3  1 1 
       16 39841 2 2  83 LYS HE2  H -20.418  -2.735  -7.816 1.00 . B B . 687 LYS HE2  1 1 
       16 39842 2 2  83 LYS HE3  H -19.011  -2.142  -6.936 1.00 . B B . 687 LYS HE3  1 1 
       16 39843 2 2  83 LYS HG2  H -20.172  -3.226  -4.135 1.00 . B B . 687 LYS HG2  1 1 
       16 39844 2 2  83 LYS HG3  H -20.888  -1.666  -3.731 1.00 . B B . 687 LYS HG3  1 1 
       16 39845 2 2  83 LYS HZ1  H -18.903  -4.526  -7.244 1.00 . B B . 687 LYS HZ1  1 1 
       16 39846 2 2  83 LYS HZ2  H -20.391  -4.734  -6.454 1.00 . B B . 687 LYS HZ2  1 1 
       16 39847 2 2  83 LYS HZ3  H -19.049  -4.160  -5.601 1.00 . B B . 687 LYS HZ3  1 1 
       16 39848 2 2  83 LYS N    N -17.466   0.421  -4.709 1.00 . B B . 687 LYS N    1 1 
       16 39849 2 2  83 LYS NZ   N -19.542  -4.133  -6.514 1.00 . B B . 687 LYS NZ   1 1 
       16 39850 2 2  83 LYS O    O -20.288   1.276  -3.064 1.00 . B B . 687 LYS O    1 1 
       16 39851 2 2  84 ASN C    C -17.522   1.297  -0.102 1.00 . B B . 688 ASN C    1 1 
       16 39852 2 2  84 ASN CA   C -18.803   0.760  -0.733 1.00 . B B . 688 ASN CA   1 1 
       16 39853 2 2  84 ASN CB   C -19.365  -0.360   0.152 1.00 . B B . 688 ASN CB   1 1 
       16 39854 2 2  84 ASN CG   C -20.811  -0.714  -0.156 1.00 . B B . 688 ASN CG   1 1 
       16 39855 2 2  84 ASN H    H -17.733  -0.298  -2.213 1.00 . B B . 688 ASN H    1 1 
       16 39856 2 2  84 ASN HA   H -19.526   1.559  -0.804 1.00 . B B . 688 ASN HA   1 1 
       16 39857 2 2  84 ASN HB2  H -18.766  -1.247   0.011 1.00 . B B . 688 ASN HB2  1 1 
       16 39858 2 2  84 ASN HB3  H -19.300  -0.059   1.188 1.00 . B B . 688 ASN HB3  1 1 
       16 39859 2 2  84 ASN HD21 H -20.502  -2.592   0.416 1.00 . B B . 688 ASN HD21 1 1 
       16 39860 2 2  84 ASN HD22 H -22.101  -2.222  -0.120 1.00 . B B . 688 ASN HD22 1 1 
       16 39861 2 2  84 ASN N    N -18.527   0.268  -2.074 1.00 . B B . 688 ASN N    1 1 
       16 39862 2 2  84 ASN ND2  N -21.174  -1.969   0.068 1.00 . B B . 688 ASN ND2  1 1 
       16 39863 2 2  84 ASN O    O -16.851   0.585   0.648 1.00 . B B . 688 ASN O    1 1 
       16 39864 2 2  84 ASN OD1  O -21.599   0.130  -0.578 1.00 . B B . 688 ASN OD1  1 1 
       16 39865 2 2  85 PRO C    C -15.959   3.315   1.635 1.00 . B B . 689 PRO C    1 1 
       16 39866 2 2  85 PRO CA   C -15.912   3.140   0.122 1.00 . B B . 689 PRO CA   1 1 
       16 39867 2 2  85 PRO CB   C -15.823   4.496  -0.580 1.00 . B B . 689 PRO CB   1 1 
       16 39868 2 2  85 PRO CD   C -17.871   3.481  -1.283 1.00 . B B . 689 PRO CD   1 1 
       16 39869 2 2  85 PRO CG   C -17.222   4.806  -0.994 1.00 . B B . 689 PRO CG   1 1 
       16 39870 2 2  85 PRO HA   H -15.050   2.540  -0.137 1.00 . B B . 689 PRO HA   1 1 
       16 39871 2 2  85 PRO HB2  H -15.433   5.234   0.111 1.00 . B B . 689 PRO HB2  1 1 
       16 39872 2 2  85 PRO HB3  H -15.168   4.415  -1.434 1.00 . B B . 689 PRO HB3  1 1 
       16 39873 2 2  85 PRO HD2  H -18.920   3.510  -1.030 1.00 . B B . 689 PRO HD2  1 1 
       16 39874 2 2  85 PRO HD3  H -17.739   3.213  -2.321 1.00 . B B . 689 PRO HD3  1 1 
       16 39875 2 2  85 PRO HG2  H -17.738   5.312  -0.190 1.00 . B B . 689 PRO HG2  1 1 
       16 39876 2 2  85 PRO HG3  H -17.214   5.420  -1.881 1.00 . B B . 689 PRO HG3  1 1 
       16 39877 2 2  85 PRO N    N -17.144   2.549  -0.404 1.00 . B B . 689 PRO N    1 1 
       16 39878 2 2  85 PRO O    O -14.931   3.273   2.302 1.00 . B B . 689 PRO O    1 1 
       16 39879 2 2  86 SER C    C -17.151   2.334   4.342 1.00 . B B . 690 SER C    1 1 
       16 39880 2 2  86 SER CA   C -17.340   3.662   3.606 1.00 . B B . 690 SER CA   1 1 
       16 39881 2 2  86 SER CB   C -18.726   4.244   3.881 1.00 . B B . 690 SER CB   1 1 
       16 39882 2 2  86 SER H    H -17.952   3.473   1.590 1.00 . B B . 690 SER H    1 1 
       16 39883 2 2  86 SER HA   H -16.592   4.361   3.952 1.00 . B B . 690 SER HA   1 1 
       16 39884 2 2  86 SER HB2  H -18.894   5.088   3.229 1.00 . B B . 690 SER HB2  1 1 
       16 39885 2 2  86 SER HB3  H -19.474   3.489   3.689 1.00 . B B . 690 SER HB3  1 1 
       16 39886 2 2  86 SER HG   H -19.627   4.256   5.622 1.00 . B B . 690 SER HG   1 1 
       16 39887 2 2  86 SER N    N -17.160   3.479   2.173 1.00 . B B . 690 SER N    1 1 
       16 39888 2 2  86 SER O    O -17.151   2.280   5.574 1.00 . B B . 690 SER O    1 1 
       16 39889 2 2  86 SER OG   O -18.850   4.677   5.220 1.00 . B B . 690 SER OG   1 1 
       16 39890 2 2  87 ILE C    C -15.312  -0.489   3.765 1.00 . B B . 691 ILE C    1 1 
       16 39891 2 2  87 ILE CA   C -16.729  -0.054   4.116 1.00 . B B . 691 ILE CA   1 1 
       16 39892 2 2  87 ILE CB   C -17.741  -1.088   3.576 1.00 . B B . 691 ILE CB   1 1 
       16 39893 2 2  87 ILE CD1  C -20.242  -1.545   3.333 1.00 . B B . 691 ILE CD1  1 1 
       16 39894 2 2  87 ILE CG1  C -19.170  -0.642   3.905 1.00 . B B . 691 ILE CG1  1 1 
       16 39895 2 2  87 ILE CG2  C -17.461  -2.469   4.160 1.00 . B B . 691 ILE CG2  1 1 
       16 39896 2 2  87 ILE H    H -17.055   1.372   2.599 1.00 . B B . 691 ILE H    1 1 
       16 39897 2 2  87 ILE HA   H -16.824  -0.013   5.188 1.00 . B B . 691 ILE HA   1 1 
       16 39898 2 2  87 ILE HB   H -17.625  -1.145   2.504 1.00 . B B . 691 ILE HB   1 1 
       16 39899 2 2  87 ILE HD11 H -20.105  -2.550   3.708 1.00 . B B . 691 ILE HD11 1 1 
       16 39900 2 2  87 ILE HD12 H -20.172  -1.552   2.254 1.00 . B B . 691 ILE HD12 1 1 
       16 39901 2 2  87 ILE HD13 H -21.216  -1.183   3.628 1.00 . B B . 691 ILE HD13 1 1 
       16 39902 2 2  87 ILE HG12 H -19.295  -0.621   4.975 1.00 . B B . 691 ILE HG12 1 1 
       16 39903 2 2  87 ILE HG13 H -19.328   0.352   3.510 1.00 . B B . 691 ILE HG13 1 1 
       16 39904 2 2  87 ILE HG21 H -16.459  -2.775   3.900 1.00 . B B . 691 ILE HG21 1 1 
       16 39905 2 2  87 ILE HG22 H -18.169  -3.178   3.758 1.00 . B B . 691 ILE HG22 1 1 
       16 39906 2 2  87 ILE HG23 H -17.561  -2.431   5.235 1.00 . B B . 691 ILE HG23 1 1 
       16 39907 2 2  87 ILE N    N -16.993   1.266   3.571 1.00 . B B . 691 ILE N    1 1 
       16 39908 2 2  87 ILE O    O -14.517  -0.807   4.643 1.00 . B B . 691 ILE O    1 1 
       16 39909 2 2  88 ALA C    C -12.542  -0.103   2.417 1.00 . B B . 692 ALA C    1 1 
       16 39910 2 2  88 ALA CA   C -13.726  -0.956   1.978 1.00 . B B . 692 ALA CA   1 1 
       16 39911 2 2  88 ALA CB   C -13.768  -1.064   0.463 1.00 . B B . 692 ALA CB   1 1 
       16 39912 2 2  88 ALA H    H -15.644  -0.076   1.840 1.00 . B B . 692 ALA H    1 1 
       16 39913 2 2  88 ALA HA   H -13.593  -1.953   2.374 1.00 . B B . 692 ALA HA   1 1 
       16 39914 2 2  88 ALA HB1  H -12.860  -1.526   0.109 1.00 . B B . 692 ALA HB1  1 1 
       16 39915 2 2  88 ALA HB2  H -13.864  -0.077   0.032 1.00 . B B . 692 ALA HB2  1 1 
       16 39916 2 2  88 ALA HB3  H -14.614  -1.668   0.172 1.00 . B B . 692 ALA HB3  1 1 
       16 39917 2 2  88 ALA N    N -14.997  -0.450   2.478 1.00 . B B . 692 ALA N    1 1 
       16 39918 2 2  88 ALA O    O -11.570  -0.621   2.957 1.00 . B B . 692 ALA O    1 1 
       16 39919 2 2  89 VAL C    C -10.976   2.015   3.877 1.00 . B B . 693 VAL C    1 1 
       16 39920 2 2  89 VAL CA   C -11.527   2.128   2.445 1.00 . B B . 693 VAL CA   1 1 
       16 39921 2 2  89 VAL CB   C -11.939   3.589   2.137 1.00 . B B . 693 VAL CB   1 1 
       16 39922 2 2  89 VAL CG1  C -10.839   4.571   2.496 1.00 . B B . 693 VAL CG1  1 1 
       16 39923 2 2  89 VAL CG2  C -12.305   3.735   0.670 1.00 . B B . 693 VAL CG2  1 1 
       16 39924 2 2  89 VAL H    H -13.487   1.569   1.870 1.00 . B B . 693 VAL H    1 1 
       16 39925 2 2  89 VAL HA   H -10.724   1.859   1.759 1.00 . B B . 693 VAL HA   1 1 
       16 39926 2 2  89 VAL HB   H -12.811   3.828   2.725 1.00 . B B . 693 VAL HB   1 1 
       16 39927 2 2  89 VAL HG11 H  -9.950   4.339   1.927 1.00 . B B . 693 VAL HG11 1 1 
       16 39928 2 2  89 VAL HG12 H -10.623   4.501   3.551 1.00 . B B . 693 VAL HG12 1 1 
       16 39929 2 2  89 VAL HG13 H -11.169   5.573   2.259 1.00 . B B . 693 VAL HG13 1 1 
       16 39930 2 2  89 VAL HG21 H -13.149   3.099   0.446 1.00 . B B . 693 VAL HG21 1 1 
       16 39931 2 2  89 VAL HG22 H -11.465   3.445   0.060 1.00 . B B . 693 VAL HG22 1 1 
       16 39932 2 2  89 VAL HG23 H -12.565   4.763   0.464 1.00 . B B . 693 VAL HG23 1 1 
       16 39933 2 2  89 VAL N    N -12.639   1.205   2.195 1.00 . B B . 693 VAL N    1 1 
       16 39934 2 2  89 VAL O    O  -9.765   1.905   4.050 1.00 . B B . 693 VAL O    1 1 
       16 39935 2 2  90 PRO C    C -10.588   0.541   6.490 1.00 . B B . 694 PRO C    1 1 
       16 39936 2 2  90 PRO CA   C -11.359   1.853   6.304 1.00 . B B . 694 PRO CA   1 1 
       16 39937 2 2  90 PRO CB   C -12.650   1.826   7.126 1.00 . B B . 694 PRO CB   1 1 
       16 39938 2 2  90 PRO CD   C -13.281   2.294   4.871 1.00 . B B . 694 PRO CD   1 1 
       16 39939 2 2  90 PRO CG   C -13.641   2.569   6.304 1.00 . B B . 694 PRO CG   1 1 
       16 39940 2 2  90 PRO HA   H -10.741   2.679   6.628 1.00 . B B . 694 PRO HA   1 1 
       16 39941 2 2  90 PRO HB2  H -12.958   0.804   7.287 1.00 . B B . 694 PRO HB2  1 1 
       16 39942 2 2  90 PRO HB3  H -12.485   2.313   8.076 1.00 . B B . 694 PRO HB3  1 1 
       16 39943 2 2  90 PRO HD2  H -13.810   1.424   4.510 1.00 . B B . 694 PRO HD2  1 1 
       16 39944 2 2  90 PRO HD3  H -13.502   3.154   4.255 1.00 . B B . 694 PRO HD3  1 1 
       16 39945 2 2  90 PRO HG2  H -14.635   2.209   6.516 1.00 . B B . 694 PRO HG2  1 1 
       16 39946 2 2  90 PRO HG3  H -13.571   3.625   6.510 1.00 . B B . 694 PRO HG3  1 1 
       16 39947 2 2  90 PRO N    N -11.827   2.042   4.925 1.00 . B B . 694 PRO N    1 1 
       16 39948 2 2  90 PRO O    O  -9.556   0.501   7.168 1.00 . B B . 694 PRO O    1 1 
       16 39949 2 2  91 ILE C    C  -9.139  -1.892   5.249 1.00 . B B . 695 ILE C    1 1 
       16 39950 2 2  91 ILE CA   C -10.468  -1.842   5.997 1.00 . B B . 695 ILE CA   1 1 
       16 39951 2 2  91 ILE CB   C -11.389  -2.956   5.458 1.00 . B B . 695 ILE CB   1 1 
       16 39952 2 2  91 ILE CD1  C -13.784  -3.807   5.491 1.00 . B B . 695 ILE CD1  1 1 
       16 39953 2 2  91 ILE CG1  C -12.775  -2.856   6.094 1.00 . B B . 695 ILE CG1  1 1 
       16 39954 2 2  91 ILE CG2  C -10.782  -4.327   5.734 1.00 . B B . 695 ILE CG2  1 1 
       16 39955 2 2  91 ILE H    H -11.883  -0.425   5.315 1.00 . B B . 695 ILE H    1 1 
       16 39956 2 2  91 ILE HA   H -10.287  -2.027   7.047 1.00 . B B . 695 ILE HA   1 1 
       16 39957 2 2  91 ILE HB   H -11.480  -2.836   4.390 1.00 . B B . 695 ILE HB   1 1 
       16 39958 2 2  91 ILE HD11 H -13.902  -3.589   4.439 1.00 . B B . 695 ILE HD11 1 1 
       16 39959 2 2  91 ILE HD12 H -14.734  -3.688   5.991 1.00 . B B . 695 ILE HD12 1 1 
       16 39960 2 2  91 ILE HD13 H -13.438  -4.822   5.611 1.00 . B B . 695 ILE HD13 1 1 
       16 39961 2 2  91 ILE HG12 H -12.699  -3.079   7.146 1.00 . B B . 695 ILE HG12 1 1 
       16 39962 2 2  91 ILE HG13 H -13.150  -1.850   5.968 1.00 . B B . 695 ILE HG13 1 1 
       16 39963 2 2  91 ILE HG21 H -10.615  -4.440   6.795 1.00 . B B . 695 ILE HG21 1 1 
       16 39964 2 2  91 ILE HG22 H  -9.844  -4.415   5.210 1.00 . B B . 695 ILE HG22 1 1 
       16 39965 2 2  91 ILE HG23 H -11.459  -5.096   5.391 1.00 . B B . 695 ILE HG23 1 1 
       16 39966 2 2  91 ILE N    N -11.083  -0.525   5.872 1.00 . B B . 695 ILE N    1 1 
       16 39967 2 2  91 ILE O    O  -8.117  -2.300   5.806 1.00 . B B . 695 ILE O    1 1 
       16 39968 2 2  92 VAL C    C  -6.896  -0.534   3.730 1.00 . B B . 696 VAL C    1 1 
       16 39969 2 2  92 VAL CA   C  -7.958  -1.470   3.169 1.00 . B B . 696 VAL CA   1 1 
       16 39970 2 2  92 VAL CB   C  -8.249  -1.115   1.693 1.00 . B B . 696 VAL CB   1 1 
       16 39971 2 2  92 VAL CG1  C  -9.056  -2.218   1.030 1.00 . B B . 696 VAL CG1  1 1 
       16 39972 2 2  92 VAL CG2  C  -8.966   0.213   1.557 1.00 . B B . 696 VAL CG2  1 1 
       16 39973 2 2  92 VAL H    H -10.003  -1.136   3.605 1.00 . B B . 696 VAL H    1 1 
       16 39974 2 2  92 VAL HA   H  -7.566  -2.478   3.193 1.00 . B B . 696 VAL HA   1 1 
       16 39975 2 2  92 VAL HB   H  -7.311  -1.028   1.182 1.00 . B B . 696 VAL HB   1 1 
       16 39976 2 2  92 VAL HG11 H  -9.993  -2.342   1.552 1.00 . B B . 696 VAL HG11 1 1 
       16 39977 2 2  92 VAL HG12 H  -8.498  -3.142   1.064 1.00 . B B . 696 VAL HG12 1 1 
       16 39978 2 2  92 VAL HG13 H  -9.251  -1.953   0.000 1.00 . B B . 696 VAL HG13 1 1 
       16 39979 2 2  92 VAL HG21 H  -9.196   0.387   0.515 1.00 . B B . 696 VAL HG21 1 1 
       16 39980 2 2  92 VAL HG22 H  -8.332   1.005   1.925 1.00 . B B . 696 VAL HG22 1 1 
       16 39981 2 2  92 VAL HG23 H  -9.882   0.188   2.129 1.00 . B B . 696 VAL HG23 1 1 
       16 39982 2 2  92 VAL N    N  -9.157  -1.459   3.991 1.00 . B B . 696 VAL N    1 1 
       16 39983 2 2  92 VAL O    O  -5.709  -0.825   3.655 1.00 . B B . 696 VAL O    1 1 
       16 39984 2 2  93 LEU C    C  -5.799   0.864   6.206 1.00 . B B . 697 LEU C    1 1 
       16 39985 2 2  93 LEU CA   C  -6.403   1.497   4.962 1.00 . B B . 697 LEU CA   1 1 
       16 39986 2 2  93 LEU CB   C  -7.095   2.805   5.333 1.00 . B B . 697 LEU CB   1 1 
       16 39987 2 2  93 LEU CD1  C  -7.758   5.131   4.713 1.00 . B B . 697 LEU CD1  1 1 
       16 39988 2 2  93 LEU CD2  C  -5.435   4.342   4.267 1.00 . B B . 697 LEU CD2  1 1 
       16 39989 2 2  93 LEU CG   C  -6.902   3.940   4.332 1.00 . B B . 697 LEU CG   1 1 
       16 39990 2 2  93 LEU H    H  -8.281   0.802   4.261 1.00 . B B . 697 LEU H    1 1 
       16 39991 2 2  93 LEU HA   H  -5.607   1.714   4.266 1.00 . B B . 697 LEU HA   1 1 
       16 39992 2 2  93 LEU HB2  H  -8.155   2.611   5.430 1.00 . B B . 697 LEU HB2  1 1 
       16 39993 2 2  93 LEU HB3  H  -6.716   3.129   6.289 1.00 . B B . 697 LEU HB3  1 1 
       16 39994 2 2  93 LEU HD11 H  -7.600   5.931   4.006 1.00 . B B . 697 LEU HD11 1 1 
       16 39995 2 2  93 LEU HD12 H  -7.485   5.465   5.704 1.00 . B B . 697 LEU HD12 1 1 
       16 39996 2 2  93 LEU HD13 H  -8.798   4.842   4.704 1.00 . B B . 697 LEU HD13 1 1 
       16 39997 2 2  93 LEU HD21 H  -4.834   3.478   4.025 1.00 . B B . 697 LEU HD21 1 1 
       16 39998 2 2  93 LEU HD22 H  -5.127   4.740   5.223 1.00 . B B . 697 LEU HD22 1 1 
       16 39999 2 2  93 LEU HD23 H  -5.304   5.098   3.507 1.00 . B B . 697 LEU HD23 1 1 
       16 40000 2 2  93 LEU HG   H  -7.206   3.609   3.350 1.00 . B B . 697 LEU HG   1 1 
       16 40001 2 2  93 LEU N    N  -7.324   0.581   4.302 1.00 . B B . 697 LEU N    1 1 
       16 40002 2 2  93 LEU O    O  -4.636   1.099   6.519 1.00 . B B . 697 LEU O    1 1 
       16 40003 2 2  94 LYS C    C  -5.013  -1.653   7.646 1.00 . B B . 698 LYS C    1 1 
       16 40004 2 2  94 LYS CA   C  -6.081  -0.650   8.081 1.00 . B B . 698 LYS CA   1 1 
       16 40005 2 2  94 LYS CB   C  -7.225  -1.361   8.808 1.00 . B B . 698 LYS CB   1 1 
       16 40006 2 2  94 LYS CD   C  -7.981  -2.673  10.826 1.00 . B B . 698 LYS CD   1 1 
       16 40007 2 2  94 LYS CE   C  -9.088  -1.680  11.152 1.00 . B B . 698 LYS CE   1 1 
       16 40008 2 2  94 LYS CG   C  -6.807  -2.004  10.121 1.00 . B B . 698 LYS CG   1 1 
       16 40009 2 2  94 LYS H    H  -7.533  -0.033   6.660 1.00 . B B . 698 LYS H    1 1 
       16 40010 2 2  94 LYS HA   H  -5.631   0.071   8.747 1.00 . B B . 698 LYS HA   1 1 
       16 40011 2 2  94 LYS HB2  H  -8.004  -0.642   9.015 1.00 . B B . 698 LYS HB2  1 1 
       16 40012 2 2  94 LYS HB3  H  -7.622  -2.133   8.165 1.00 . B B . 698 LYS HB3  1 1 
       16 40013 2 2  94 LYS HD2  H  -8.383  -3.441  10.183 1.00 . B B . 698 LYS HD2  1 1 
       16 40014 2 2  94 LYS HD3  H  -7.628  -3.119  11.743 1.00 . B B . 698 LYS HD3  1 1 
       16 40015 2 2  94 LYS HE2  H  -8.658  -0.840  11.676 1.00 . B B . 698 LYS HE2  1 1 
       16 40016 2 2  94 LYS HE3  H  -9.531  -1.339  10.229 1.00 . B B . 698 LYS HE3  1 1 
       16 40017 2 2  94 LYS HG2  H  -6.052  -2.749   9.919 1.00 . B B . 698 LYS HG2  1 1 
       16 40018 2 2  94 LYS HG3  H  -6.397  -1.241  10.767 1.00 . B B . 698 LYS HG3  1 1 
       16 40019 2 2  94 LYS HZ1  H -10.964  -1.643  12.071 1.00 . B B . 698 LYS HZ1  1 1 
       16 40020 2 2  94 LYS HZ2  H  -9.780  -2.462  12.961 1.00 . B B . 698 LYS HZ2  1 1 
       16 40021 2 2  94 LYS HZ3  H -10.463  -3.195  11.592 1.00 . B B . 698 LYS HZ3  1 1 
       16 40022 2 2  94 LYS N    N  -6.586   0.067   6.918 1.00 . B B . 698 LYS N    1 1 
       16 40023 2 2  94 LYS NZ   N -10.147  -2.288  12.000 1.00 . B B . 698 LYS NZ   1 1 
       16 40024 2 2  94 LYS O    O  -3.949  -1.764   8.265 1.00 . B B . 698 LYS O    1 1 
       16 40025 2 2  95 ARG C    C  -3.114  -2.546   5.490 1.00 . B B . 699 ARG C    1 1 
       16 40026 2 2  95 ARG CA   C  -4.353  -3.296   5.972 1.00 . B B . 699 ARG CA   1 1 
       16 40027 2 2  95 ARG CB   C  -4.989  -4.007   4.786 1.00 . B B . 699 ARG CB   1 1 
       16 40028 2 2  95 ARG CD   C  -5.183  -6.498   5.007 1.00 . B B . 699 ARG CD   1 1 
       16 40029 2 2  95 ARG CG   C  -4.341  -5.343   4.490 1.00 . B B . 699 ARG CG   1 1 
       16 40030 2 2  95 ARG CZ   C  -6.954  -6.131   6.692 1.00 . B B . 699 ARG CZ   1 1 
       16 40031 2 2  95 ARG H    H  -6.190  -2.258   6.150 1.00 . B B . 699 ARG H    1 1 
       16 40032 2 2  95 ARG HA   H  -4.071  -4.031   6.715 1.00 . B B . 699 ARG HA   1 1 
       16 40033 2 2  95 ARG HB2  H  -6.036  -4.174   4.994 1.00 . B B . 699 ARG HB2  1 1 
       16 40034 2 2  95 ARG HB3  H  -4.897  -3.382   3.910 1.00 . B B . 699 ARG HB3  1 1 
       16 40035 2 2  95 ARG HD2  H  -6.028  -6.638   4.352 1.00 . B B . 699 ARG HD2  1 1 
       16 40036 2 2  95 ARG HD3  H  -4.571  -7.381   4.999 1.00 . B B . 699 ARG HD3  1 1 
       16 40037 2 2  95 ARG HE   H  -4.989  -6.288   7.097 1.00 . B B . 699 ARG HE   1 1 
       16 40038 2 2  95 ARG HG2  H  -4.224  -5.448   3.423 1.00 . B B . 699 ARG HG2  1 1 
       16 40039 2 2  95 ARG HG3  H  -3.370  -5.375   4.965 1.00 . B B . 699 ARG HG3  1 1 
       16 40040 2 2  95 ARG HH11 H  -7.621  -6.132   4.768 1.00 . B B . 699 ARG HH11 1 1 
       16 40041 2 2  95 ARG HH12 H  -8.846  -5.959   5.977 1.00 . B B . 699 ARG HH12 1 1 
       16 40042 2 2  95 ARG HH21 H  -6.611  -6.039   8.693 1.00 . B B . 699 ARG HH21 1 1 
       16 40043 2 2  95 ARG HH22 H  -8.274  -5.911   8.215 1.00 . B B . 699 ARG HH22 1 1 
       16 40044 2 2  95 ARG N    N  -5.303  -2.363   6.565 1.00 . B B . 699 ARG N    1 1 
       16 40045 2 2  95 ARG NE   N  -5.667  -6.285   6.372 1.00 . B B . 699 ARG NE   1 1 
       16 40046 2 2  95 ARG NH1  N  -7.881  -6.069   5.739 1.00 . B B . 699 ARG NH1  1 1 
       16 40047 2 2  95 ARG NH2  N  -7.310  -6.015   7.968 1.00 . B B . 699 ARG NH2  1 1 
       16 40048 2 2  95 ARG O    O  -1.979  -2.945   5.753 1.00 . B B . 699 ARG O    1 1 
       16 40049 2 2  96 LEU C    C  -1.430   0.012   5.254 1.00 . B B . 700 LEU C    1 1 
       16 40050 2 2  96 LEU CA   C  -2.306  -0.640   4.187 1.00 . B B . 700 LEU CA   1 1 
       16 40051 2 2  96 LEU CB   C  -2.935   0.420   3.276 1.00 . B B . 700 LEU CB   1 1 
       16 40052 2 2  96 LEU CD1  C  -1.195   0.257   1.470 1.00 . B B . 700 LEU CD1  1 1 
       16 40053 2 2  96 LEU CD2  C  -2.737   2.215   1.547 1.00 . B B . 700 LEU CD2  1 1 
       16 40054 2 2  96 LEU CG   C  -1.970   1.197   2.377 1.00 . B B . 700 LEU CG   1 1 
       16 40055 2 2  96 LEU H    H  -4.295  -1.171   4.657 1.00 . B B . 700 LEU H    1 1 
       16 40056 2 2  96 LEU HA   H  -1.692  -1.296   3.587 1.00 . B B . 700 LEU HA   1 1 
       16 40057 2 2  96 LEU HB2  H  -3.660  -0.069   2.643 1.00 . B B . 700 LEU HB2  1 1 
       16 40058 2 2  96 LEU HB3  H  -3.456   1.132   3.900 1.00 . B B . 700 LEU HB3  1 1 
       16 40059 2 2  96 LEU HD11 H  -0.645  -0.451   2.072 1.00 . B B . 700 LEU HD11 1 1 
       16 40060 2 2  96 LEU HD12 H  -0.507   0.832   0.866 1.00 . B B . 700 LEU HD12 1 1 
       16 40061 2 2  96 LEU HD13 H  -1.883  -0.270   0.828 1.00 . B B . 700 LEU HD13 1 1 
       16 40062 2 2  96 LEU HD21 H  -2.047   2.753   0.911 1.00 . B B . 700 LEU HD21 1 1 
       16 40063 2 2  96 LEU HD22 H  -3.240   2.911   2.201 1.00 . B B . 700 LEU HD22 1 1 
       16 40064 2 2  96 LEU HD23 H  -3.464   1.704   0.934 1.00 . B B . 700 LEU HD23 1 1 
       16 40065 2 2  96 LEU HG   H  -1.261   1.730   2.993 1.00 . B B . 700 LEU HG   1 1 
       16 40066 2 2  96 LEU N    N  -3.358  -1.446   4.790 1.00 . B B . 700 LEU N    1 1 
       16 40067 2 2  96 LEU O    O  -0.229   0.136   5.073 1.00 . B B . 700 LEU O    1 1 
       16 40068 2 2  97 LYS C    C  -0.358  -0.045   8.099 1.00 . B B . 701 LYS C    1 1 
       16 40069 2 2  97 LYS CA   C  -1.277   1.002   7.480 1.00 . B B . 701 LYS CA   1 1 
       16 40070 2 2  97 LYS CB   C  -2.223   1.562   8.550 1.00 . B B . 701 LYS CB   1 1 
       16 40071 2 2  97 LYS CD   C  -2.621   3.783   7.426 1.00 . B B . 701 LYS CD   1 1 
       16 40072 2 2  97 LYS CE   C  -2.576   5.299   7.571 1.00 . B B . 701 LYS CE   1 1 
       16 40073 2 2  97 LYS CG   C  -2.168   3.078   8.695 1.00 . B B . 701 LYS CG   1 1 
       16 40074 2 2  97 LYS H    H  -3.010   0.351   6.437 1.00 . B B . 701 LYS H    1 1 
       16 40075 2 2  97 LYS HA   H  -0.673   1.805   7.088 1.00 . B B . 701 LYS HA   1 1 
       16 40076 2 2  97 LYS HB2  H  -3.235   1.285   8.296 1.00 . B B . 701 LYS HB2  1 1 
       16 40077 2 2  97 LYS HB3  H  -1.968   1.123   9.502 1.00 . B B . 701 LYS HB3  1 1 
       16 40078 2 2  97 LYS HD2  H  -1.971   3.491   6.614 1.00 . B B . 701 LYS HD2  1 1 
       16 40079 2 2  97 LYS HD3  H  -3.635   3.481   7.203 1.00 . B B . 701 LYS HD3  1 1 
       16 40080 2 2  97 LYS HE2  H  -1.571   5.593   7.841 1.00 . B B . 701 LYS HE2  1 1 
       16 40081 2 2  97 LYS HE3  H  -2.836   5.745   6.622 1.00 . B B . 701 LYS HE3  1 1 
       16 40082 2 2  97 LYS HG2  H  -2.812   3.375   9.509 1.00 . B B . 701 LYS HG2  1 1 
       16 40083 2 2  97 LYS HG3  H  -1.150   3.372   8.916 1.00 . B B . 701 LYS HG3  1 1 
       16 40084 2 2  97 LYS HZ1  H  -3.638   6.832   8.526 1.00 . B B . 701 LYS HZ1  1 1 
       16 40085 2 2  97 LYS HZ2  H  -3.143   5.586   9.567 1.00 . B B . 701 LYS HZ2  1 1 
       16 40086 2 2  97 LYS HZ3  H  -4.448   5.340   8.508 1.00 . B B . 701 LYS HZ3  1 1 
       16 40087 2 2  97 LYS N    N  -2.033   0.424   6.367 1.00 . B B . 701 LYS N    1 1 
       16 40088 2 2  97 LYS NZ   N  -3.515   5.796   8.614 1.00 . B B . 701 LYS NZ   1 1 
       16 40089 2 2  97 LYS O    O   0.798   0.233   8.419 1.00 . B B . 701 LYS O    1 1 
       16 40090 2 2  98 MET C    C   1.082  -2.646   7.821 1.00 . B B . 702 MET C    1 1 
       16 40091 2 2  98 MET CA   C  -0.095  -2.378   8.755 1.00 . B B . 702 MET CA   1 1 
       16 40092 2 2  98 MET CB   C  -0.993  -3.618   8.873 1.00 . B B . 702 MET CB   1 1 
       16 40093 2 2  98 MET CE   C  -0.772  -5.974   6.793 1.00 . B B . 702 MET CE   1 1 
       16 40094 2 2  98 MET CG   C  -0.282  -4.897   9.303 1.00 . B B . 702 MET CG   1 1 
       16 40095 2 2  98 MET H    H  -1.832  -1.395   8.040 1.00 . B B . 702 MET H    1 1 
       16 40096 2 2  98 MET HA   H   0.283  -2.117   9.732 1.00 . B B . 702 MET HA   1 1 
       16 40097 2 2  98 MET HB2  H  -1.768  -3.411   9.595 1.00 . B B . 702 MET HB2  1 1 
       16 40098 2 2  98 MET HB3  H  -1.456  -3.798   7.913 1.00 . B B . 702 MET HB3  1 1 
       16 40099 2 2  98 MET HE1  H  -1.535  -6.587   7.251 1.00 . B B . 702 MET HE1  1 1 
       16 40100 2 2  98 MET HE2  H  -0.402  -6.465   5.905 1.00 . B B . 702 MET HE2  1 1 
       16 40101 2 2  98 MET HE3  H  -1.193  -5.016   6.527 1.00 . B B . 702 MET HE3  1 1 
       16 40102 2 2  98 MET HG2  H   0.444  -4.649  10.063 1.00 . B B . 702 MET HG2  1 1 
       16 40103 2 2  98 MET HG3  H  -1.014  -5.572   9.717 1.00 . B B . 702 MET HG3  1 1 
       16 40104 2 2  98 MET N    N  -0.883  -1.254   8.259 1.00 . B B . 702 MET N    1 1 
       16 40105 2 2  98 MET O    O   2.226  -2.798   8.262 1.00 . B B . 702 MET O    1 1 
       16 40106 2 2  98 MET SD   S   0.574  -5.733   7.949 1.00 . B B . 702 MET SD   1 1 
       16 40107 2 2  99 LYS C    C   2.777  -1.799   5.387 1.00 . B B . 703 LYS C    1 1 
       16 40108 2 2  99 LYS CA   C   1.799  -2.966   5.522 1.00 . B B . 703 LYS CA   1 1 
       16 40109 2 2  99 LYS CB   C   1.122  -3.259   4.181 1.00 . B B . 703 LYS CB   1 1 
       16 40110 2 2  99 LYS CD   C   2.263  -5.470   3.819 1.00 . B B . 703 LYS CD   1 1 
       16 40111 2 2  99 LYS CE   C   2.868  -6.396   2.778 1.00 . B B . 703 LYS CE   1 1 
       16 40112 2 2  99 LYS CG   C   1.956  -4.102   3.230 1.00 . B B . 703 LYS CG   1 1 
       16 40113 2 2  99 LYS H    H  -0.131  -2.489   6.242 1.00 . B B . 703 LYS H    1 1 
       16 40114 2 2  99 LYS HA   H   2.341  -3.843   5.842 1.00 . B B . 703 LYS HA   1 1 
       16 40115 2 2  99 LYS HB2  H   0.196  -3.781   4.368 1.00 . B B . 703 LYS HB2  1 1 
       16 40116 2 2  99 LYS HB3  H   0.901  -2.321   3.693 1.00 . B B . 703 LYS HB3  1 1 
       16 40117 2 2  99 LYS HD2  H   2.962  -5.354   4.634 1.00 . B B . 703 LYS HD2  1 1 
       16 40118 2 2  99 LYS HD3  H   1.345  -5.905   4.186 1.00 . B B . 703 LYS HD3  1 1 
       16 40119 2 2  99 LYS HE2  H   2.145  -6.552   1.991 1.00 . B B . 703 LYS HE2  1 1 
       16 40120 2 2  99 LYS HE3  H   3.751  -5.929   2.367 1.00 . B B . 703 LYS HE3  1 1 
       16 40121 2 2  99 LYS HG2  H   1.409  -4.235   2.308 1.00 . B B . 703 LYS HG2  1 1 
       16 40122 2 2  99 LYS HG3  H   2.887  -3.588   3.028 1.00 . B B . 703 LYS HG3  1 1 
       16 40123 2 2  99 LYS HZ1  H   2.430  -8.138   3.856 1.00 . B B . 703 LYS HZ1  1 1 
       16 40124 2 2  99 LYS HZ2  H   4.033  -7.600   4.032 1.00 . B B . 703 LYS HZ2  1 1 
       16 40125 2 2  99 LYS HZ3  H   3.542  -8.363   2.597 1.00 . B B . 703 LYS HZ3  1 1 
       16 40126 2 2  99 LYS N    N   0.792  -2.672   6.528 1.00 . B B . 703 LYS N    1 1 
       16 40127 2 2  99 LYS NZ   N   3.242  -7.716   3.355 1.00 . B B . 703 LYS NZ   1 1 
       16 40128 2 2  99 LYS O    O   3.957  -2.000   5.109 1.00 . B B . 703 LYS O    1 1 
       16 40129 2 2 100 GLU C    C   4.208   0.489   6.633 1.00 . B B . 704 GLU C    1 1 
       16 40130 2 2 100 GLU CA   C   3.113   0.611   5.587 1.00 . B B . 704 GLU CA   1 1 
       16 40131 2 2 100 GLU CB   C   2.285   1.868   5.876 1.00 . B B . 704 GLU CB   1 1 
       16 40132 2 2 100 GLU CD   C   2.346   4.320   6.506 1.00 . B B . 704 GLU CD   1 1 
       16 40133 2 2 100 GLU CG   C   3.127   3.133   5.987 1.00 . B B . 704 GLU CG   1 1 
       16 40134 2 2 100 GLU H    H   1.308  -0.485   5.734 1.00 . B B . 704 GLU H    1 1 
       16 40135 2 2 100 GLU HA   H   3.565   0.700   4.609 1.00 . B B . 704 GLU HA   1 1 
       16 40136 2 2 100 GLU HB2  H   1.567   2.006   5.080 1.00 . B B . 704 GLU HB2  1 1 
       16 40137 2 2 100 GLU HB3  H   1.755   1.731   6.808 1.00 . B B . 704 GLU HB3  1 1 
       16 40138 2 2 100 GLU HG2  H   3.949   2.942   6.661 1.00 . B B . 704 GLU HG2  1 1 
       16 40139 2 2 100 GLU HG3  H   3.516   3.377   5.009 1.00 . B B . 704 GLU HG3  1 1 
       16 40140 2 2 100 GLU N    N   2.276  -0.583   5.592 1.00 . B B . 704 GLU N    1 1 
       16 40141 2 2 100 GLU O    O   5.384   0.687   6.337 1.00 . B B . 704 GLU O    1 1 
       16 40142 2 2 100 GLU OE1  O   2.162   4.422   7.738 1.00 . B B . 704 GLU OE1  1 1 
       16 40143 2 2 100 GLU OE2  O   1.930   5.163   5.693 1.00 . B B . 704 GLU OE2  1 1 
       16 40144 2 2 101 GLU C    C   5.740  -1.140   8.619 1.00 . B B . 705 GLU C    1 1 
       16 40145 2 2 101 GLU CA   C   4.768  -0.014   8.944 1.00 . B B . 705 GLU CA   1 1 
       16 40146 2 2 101 GLU CB   C   4.054  -0.286  10.270 1.00 . B B . 705 GLU CB   1 1 
       16 40147 2 2 101 GLU CD   C   2.754   0.687  12.201 1.00 . B B . 705 GLU CD   1 1 
       16 40148 2 2 101 GLU CG   C   3.318   0.926  10.818 1.00 . B B . 705 GLU CG   1 1 
       16 40149 2 2 101 GLU H    H   2.851   0.039   8.038 1.00 . B B . 705 GLU H    1 1 
       16 40150 2 2 101 GLU HA   H   5.329   0.904   9.035 1.00 . B B . 705 GLU HA   1 1 
       16 40151 2 2 101 GLU HB2  H   3.336  -1.080  10.124 1.00 . B B . 705 GLU HB2  1 1 
       16 40152 2 2 101 GLU HB3  H   4.782  -0.599  11.004 1.00 . B B . 705 GLU HB3  1 1 
       16 40153 2 2 101 GLU HG2  H   4.004   1.758  10.866 1.00 . B B . 705 GLU HG2  1 1 
       16 40154 2 2 101 GLU HG3  H   2.505   1.171  10.150 1.00 . B B . 705 GLU HG3  1 1 
       16 40155 2 2 101 GLU N    N   3.813   0.162   7.860 1.00 . B B . 705 GLU N    1 1 
       16 40156 2 2 101 GLU O    O   6.933  -1.032   8.891 1.00 . B B . 705 GLU O    1 1 
       16 40157 2 2 101 GLU OE1  O   3.548   0.534  13.152 1.00 . B B . 705 GLU OE1  1 1 
       16 40158 2 2 101 GLU OE2  O   1.513   0.665  12.350 1.00 . B B . 705 GLU OE2  1 1 
       16 40159 2 2 102 GLU C    C   7.146  -2.828   6.614 1.00 . B B . 706 GLU C    1 1 
       16 40160 2 2 102 GLU CA   C   6.073  -3.318   7.593 1.00 . B B . 706 GLU CA   1 1 
       16 40161 2 2 102 GLU CB   C   5.222  -4.413   6.943 1.00 . B B . 706 GLU CB   1 1 
       16 40162 2 2 102 GLU CD   C   5.152  -6.735   5.951 1.00 . B B . 706 GLU CD   1 1 
       16 40163 2 2 102 GLU CG   C   5.993  -5.689   6.651 1.00 . B B . 706 GLU CG   1 1 
       16 40164 2 2 102 GLU H    H   4.261  -2.243   7.843 1.00 . B B . 706 GLU H    1 1 
       16 40165 2 2 102 GLU HA   H   6.557  -3.720   8.471 1.00 . B B . 706 GLU HA   1 1 
       16 40166 2 2 102 GLU HB2  H   4.400  -4.655   7.601 1.00 . B B . 706 GLU HB2  1 1 
       16 40167 2 2 102 GLU HB3  H   4.827  -4.037   6.011 1.00 . B B . 706 GLU HB3  1 1 
       16 40168 2 2 102 GLU HG2  H   6.837  -5.449   6.022 1.00 . B B . 706 GLU HG2  1 1 
       16 40169 2 2 102 GLU HG3  H   6.347  -6.099   7.586 1.00 . B B . 706 GLU HG3  1 1 
       16 40170 2 2 102 GLU N    N   5.230  -2.204   8.012 1.00 . B B . 706 GLU N    1 1 
       16 40171 2 2 102 GLU O    O   8.343  -3.026   6.837 1.00 . B B . 706 GLU O    1 1 
       16 40172 2 2 102 GLU OE1  O   4.281  -7.343   6.604 1.00 . B B . 706 GLU OE1  1 1 
       16 40173 2 2 102 GLU OE2  O   5.351  -6.952   4.739 1.00 . B B . 706 GLU OE2  1 1 
       16 40174 2 2 103 TRP C    C   8.556  -0.588   5.133 1.00 . B B . 707 TRP C    1 1 
       16 40175 2 2 103 TRP CA   C   7.609  -1.620   4.539 1.00 . B B . 707 TRP CA   1 1 
       16 40176 2 2 103 TRP CB   C   6.819  -0.971   3.398 1.00 . B B . 707 TRP CB   1 1 
       16 40177 2 2 103 TRP CD1  C   6.994  -2.993   1.856 1.00 . B B . 707 TRP CD1  1 1 
       16 40178 2 2 103 TRP CD2  C   5.024  -1.944   1.760 1.00 . B B . 707 TRP CD2  1 1 
       16 40179 2 2 103 TRP CE2  C   4.994  -3.035   0.870 1.00 . B B . 707 TRP CE2  1 1 
       16 40180 2 2 103 TRP CE3  C   3.893  -1.130   1.865 1.00 . B B . 707 TRP CE3  1 1 
       16 40181 2 2 103 TRP CG   C   6.308  -1.945   2.387 1.00 . B B . 707 TRP CG   1 1 
       16 40182 2 2 103 TRP CH2  C   2.787  -2.516   0.216 1.00 . B B . 707 TRP CH2  1 1 
       16 40183 2 2 103 TRP CZ2  C   3.878  -3.332   0.093 1.00 . B B . 707 TRP CZ2  1 1 
       16 40184 2 2 103 TRP CZ3  C   2.788  -1.424   1.092 1.00 . B B . 707 TRP CZ3  1 1 
       16 40185 2 2 103 TRP H    H   5.734  -2.047   5.429 1.00 . B B . 707 TRP H    1 1 
       16 40186 2 2 103 TRP HA   H   8.191  -2.436   4.139 1.00 . B B . 707 TRP HA   1 1 
       16 40187 2 2 103 TRP HB2  H   5.971  -0.447   3.812 1.00 . B B . 707 TRP HB2  1 1 
       16 40188 2 2 103 TRP HB3  H   7.457  -0.261   2.887 1.00 . B B . 707 TRP HB3  1 1 
       16 40189 2 2 103 TRP HD1  H   8.005  -3.248   2.125 1.00 . B B . 707 TRP HD1  1 1 
       16 40190 2 2 103 TRP HE1  H   6.478  -4.458   0.446 1.00 . B B . 707 TRP HE1  1 1 
       16 40191 2 2 103 TRP HE3  H   3.874  -0.283   2.535 1.00 . B B . 707 TRP HE3  1 1 
       16 40192 2 2 103 TRP HH2  H   1.899  -2.708  -0.370 1.00 . B B . 707 TRP HH2  1 1 
       16 40193 2 2 103 TRP HZ2  H   3.860  -4.170  -0.586 1.00 . B B . 707 TRP HZ2  1 1 
       16 40194 2 2 103 TRP HZ3  H   1.907  -0.803   1.160 1.00 . B B . 707 TRP HZ3  1 1 
       16 40195 2 2 103 TRP N    N   6.704  -2.167   5.546 1.00 . B B . 707 TRP N    1 1 
       16 40196 2 2 103 TRP NE1  N   6.209  -3.664   0.951 1.00 . B B . 707 TRP NE1  1 1 
       16 40197 2 2 103 TRP O    O   9.751  -0.586   4.841 1.00 . B B . 707 TRP O    1 1 
       16 40198 2 2 104 ARG C    C   9.885   0.887   7.434 1.00 . B B . 708 ARG C    1 1 
       16 40199 2 2 104 ARG CA   C   8.782   1.396   6.515 1.00 . B B . 708 ARG CA   1 1 
       16 40200 2 2 104 ARG CB   C   7.866   2.361   7.264 1.00 . B B . 708 ARG CB   1 1 
       16 40201 2 2 104 ARG CD   C   9.134   4.417   6.571 1.00 . B B . 708 ARG CD   1 1 
       16 40202 2 2 104 ARG CG   C   8.554   3.630   7.732 1.00 . B B . 708 ARG CG   1 1 
       16 40203 2 2 104 ARG CZ   C  10.283   6.581   6.201 1.00 . B B . 708 ARG CZ   1 1 
       16 40204 2 2 104 ARG H    H   7.062   0.204   6.195 1.00 . B B . 708 ARG H    1 1 
       16 40205 2 2 104 ARG HA   H   9.241   1.921   5.691 1.00 . B B . 708 ARG HA   1 1 
       16 40206 2 2 104 ARG HB2  H   7.050   2.640   6.614 1.00 . B B . 708 ARG HB2  1 1 
       16 40207 2 2 104 ARG HB3  H   7.469   1.860   8.128 1.00 . B B . 708 ARG HB3  1 1 
       16 40208 2 2 104 ARG HD2  H   9.876   3.808   6.083 1.00 . B B . 708 ARG HD2  1 1 
       16 40209 2 2 104 ARG HD3  H   8.339   4.645   5.874 1.00 . B B . 708 ARG HD3  1 1 
       16 40210 2 2 104 ARG HE   H   9.761   5.840   7.989 1.00 . B B . 708 ARG HE   1 1 
       16 40211 2 2 104 ARG HG2  H   7.836   4.248   8.244 1.00 . B B . 708 ARG HG2  1 1 
       16 40212 2 2 104 ARG HG3  H   9.352   3.364   8.408 1.00 . B B . 708 ARG HG3  1 1 
       16 40213 2 2 104 ARG HH11 H   9.988   5.507   4.509 1.00 . B B . 708 ARG HH11 1 1 
       16 40214 2 2 104 ARG HH12 H  10.759   7.043   4.279 1.00 . B B . 708 ARG HH12 1 1 
       16 40215 2 2 104 ARG HH21 H  10.733   7.882   7.695 1.00 . B B . 708 ARG HH21 1 1 
       16 40216 2 2 104 ARG HH22 H  11.171   8.405   6.093 1.00 . B B . 708 ARG HH22 1 1 
       16 40217 2 2 104 ARG N    N   8.014   0.293   5.958 1.00 . B B . 708 ARG N    1 1 
       16 40218 2 2 104 ARG NE   N   9.752   5.667   7.016 1.00 . B B . 708 ARG NE   1 1 
       16 40219 2 2 104 ARG NH1  N  10.342   6.359   4.893 1.00 . B B . 708 ARG NH1  1 1 
       16 40220 2 2 104 ARG NH2  N  10.767   7.711   6.700 1.00 . B B . 708 ARG NH2  1 1 
       16 40221 2 2 104 ARG O    O  11.007   1.383   7.384 1.00 . B B . 708 ARG O    1 1 
       16 40222 2 2 105 GLU C    C  11.647  -1.411   8.312 1.00 . B B . 709 GLU C    1 1 
       16 40223 2 2 105 GLU CA   C  10.587  -0.687   9.134 1.00 . B B . 709 GLU CA   1 1 
       16 40224 2 2 105 GLU CB   C   9.972  -1.643  10.158 1.00 . B B . 709 GLU CB   1 1 
       16 40225 2 2 105 GLU CD   C   8.820  -1.761  12.399 1.00 . B B . 709 GLU CD   1 1 
       16 40226 2 2 105 GLU CG   C   9.014  -0.968  11.125 1.00 . B B . 709 GLU CG   1 1 
       16 40227 2 2 105 GLU H    H   8.652  -0.447   8.290 1.00 . B B . 709 GLU H    1 1 
       16 40228 2 2 105 GLU HA   H  11.065   0.127   9.661 1.00 . B B . 709 GLU HA   1 1 
       16 40229 2 2 105 GLU HB2  H   9.434  -2.417   9.632 1.00 . B B . 709 GLU HB2  1 1 
       16 40230 2 2 105 GLU HB3  H  10.767  -2.098  10.732 1.00 . B B . 709 GLU HB3  1 1 
       16 40231 2 2 105 GLU HG2  H   9.407   0.005  11.383 1.00 . B B . 709 GLU HG2  1 1 
       16 40232 2 2 105 GLU HG3  H   8.056  -0.852  10.641 1.00 . B B . 709 GLU HG3  1 1 
       16 40233 2 2 105 GLU N    N   9.575  -0.104   8.261 1.00 . B B . 709 GLU N    1 1 
       16 40234 2 2 105 GLU O    O  12.832  -1.366   8.637 1.00 . B B . 709 GLU O    1 1 
       16 40235 2 2 105 GLU OE1  O   8.232  -2.860  12.347 1.00 . B B . 709 GLU OE1  1 1 
       16 40236 2 2 105 GLU OE2  O   9.278  -1.292  13.463 1.00 . B B . 709 GLU OE2  1 1 
       16 40237 2 2 106 ALA C    C  13.061  -1.717   5.665 1.00 . B B . 710 ALA C    1 1 
       16 40238 2 2 106 ALA CA   C  12.139  -2.734   6.330 1.00 . B B . 710 ALA CA   1 1 
       16 40239 2 2 106 ALA CB   C  11.372  -3.523   5.281 1.00 . B B . 710 ALA CB   1 1 
       16 40240 2 2 106 ALA H    H  10.250  -2.108   7.057 1.00 . B B . 710 ALA H    1 1 
       16 40241 2 2 106 ALA HA   H  12.739  -3.425   6.906 1.00 . B B . 710 ALA HA   1 1 
       16 40242 2 2 106 ALA HB1  H  10.731  -4.242   5.768 1.00 . B B . 710 ALA HB1  1 1 
       16 40243 2 2 106 ALA HB2  H  12.069  -4.038   4.637 1.00 . B B . 710 ALA HB2  1 1 
       16 40244 2 2 106 ALA HB3  H  10.770  -2.847   4.692 1.00 . B B . 710 ALA HB3  1 1 
       16 40245 2 2 106 ALA N    N  11.216  -2.067   7.240 1.00 . B B . 710 ALA N    1 1 
       16 40246 2 2 106 ALA O    O  14.282  -1.879   5.653 1.00 . B B . 710 ALA O    1 1 
       16 40247 2 2 107 GLN C    C  14.141   1.097   5.518 1.00 . B B . 711 GLN C    1 1 
       16 40248 2 2 107 GLN CA   C  13.246   0.403   4.496 1.00 . B B . 711 GLN CA   1 1 
       16 40249 2 2 107 GLN CB   C  12.332   1.431   3.824 1.00 . B B . 711 GLN CB   1 1 
       16 40250 2 2 107 GLN CD   C  12.207   3.624   2.560 1.00 . B B . 711 GLN CD   1 1 
       16 40251 2 2 107 GLN CG   C  13.102   2.551   3.139 1.00 . B B . 711 GLN CG   1 1 
       16 40252 2 2 107 GLN H    H  11.489  -0.589   5.149 1.00 . B B . 711 GLN H    1 1 
       16 40253 2 2 107 GLN HA   H  13.873  -0.054   3.744 1.00 . B B . 711 GLN HA   1 1 
       16 40254 2 2 107 GLN HB2  H  11.726   0.929   3.084 1.00 . B B . 711 GLN HB2  1 1 
       16 40255 2 2 107 GLN HB3  H  11.688   1.869   4.571 1.00 . B B . 711 GLN HB3  1 1 
       16 40256 2 2 107 GLN HE21 H  12.281   2.767   0.770 1.00 . B B . 711 GLN HE21 1 1 
       16 40257 2 2 107 GLN HE22 H  11.344   4.213   0.875 1.00 . B B . 711 GLN HE22 1 1 
       16 40258 2 2 107 GLN HG2  H  13.766   3.009   3.858 1.00 . B B . 711 GLN HG2  1 1 
       16 40259 2 2 107 GLN HG3  H  13.685   2.122   2.337 1.00 . B B . 711 GLN HG3  1 1 
       16 40260 2 2 107 GLN N    N  12.472  -0.656   5.129 1.00 . B B . 711 GLN N    1 1 
       16 40261 2 2 107 GLN NE2  N  11.912   3.522   1.274 1.00 . B B . 711 GLN NE2  1 1 
       16 40262 2 2 107 GLN O    O  15.245   1.522   5.196 1.00 . B B . 711 GLN O    1 1 
       16 40263 2 2 107 GLN OE1  O  11.813   4.556   3.256 1.00 . B B . 711 GLN OE1  1 1 
       16 40264 2 2 108 ARG C    C  15.700   0.952   8.062 1.00 . B B . 712 ARG C    1 1 
       16 40265 2 2 108 ARG CA   C  14.442   1.785   7.828 1.00 . B B . 712 ARG CA   1 1 
       16 40266 2 2 108 ARG CB   C  13.607   1.860   9.111 1.00 . B B . 712 ARG CB   1 1 
       16 40267 2 2 108 ARG CD   C  13.395   2.663  11.484 1.00 . B B . 712 ARG CD   1 1 
       16 40268 2 2 108 ARG CG   C  14.299   2.572  10.262 1.00 . B B . 712 ARG CG   1 1 
       16 40269 2 2 108 ARG CZ   C  11.881   1.001  12.514 1.00 . B B . 712 ARG CZ   1 1 
       16 40270 2 2 108 ARG H    H  12.745   0.892   6.936 1.00 . B B . 712 ARG H    1 1 
       16 40271 2 2 108 ARG HA   H  14.731   2.785   7.534 1.00 . B B . 712 ARG HA   1 1 
       16 40272 2 2 108 ARG HB2  H  12.685   2.380   8.897 1.00 . B B . 712 ARG HB2  1 1 
       16 40273 2 2 108 ARG HB3  H  13.374   0.855   9.430 1.00 . B B . 712 ARG HB3  1 1 
       16 40274 2 2 108 ARG HD2  H  13.895   3.248  12.242 1.00 . B B . 712 ARG HD2  1 1 
       16 40275 2 2 108 ARG HD3  H  12.476   3.154  11.199 1.00 . B B . 712 ARG HD3  1 1 
       16 40276 2 2 108 ARG HE   H  13.804   0.671  12.059 1.00 . B B . 712 ARG HE   1 1 
       16 40277 2 2 108 ARG HG2  H  15.193   2.024  10.525 1.00 . B B . 712 ARG HG2  1 1 
       16 40278 2 2 108 ARG HG3  H  14.566   3.569   9.945 1.00 . B B . 712 ARG HG3  1 1 
       16 40279 2 2 108 ARG HH11 H  11.012   2.804  12.152 1.00 . B B . 712 ARG HH11 1 1 
       16 40280 2 2 108 ARG HH12 H   9.975   1.606  12.860 1.00 . B B . 712 ARG HH12 1 1 
       16 40281 2 2 108 ARG HH21 H  12.451  -0.881  12.993 1.00 . B B . 712 ARG HH21 1 1 
       16 40282 2 2 108 ARG HH22 H  10.789  -0.498  13.352 1.00 . B B . 712 ARG HH22 1 1 
       16 40283 2 2 108 ARG N    N  13.657   1.206   6.749 1.00 . B B . 712 ARG N    1 1 
       16 40284 2 2 108 ARG NE   N  13.076   1.344  12.039 1.00 . B B . 712 ARG NE   1 1 
       16 40285 2 2 108 ARG NH1  N  10.877   1.871  12.512 1.00 . B B . 712 ARG NH1  1 1 
       16 40286 2 2 108 ARG NH2  N  11.695  -0.222  12.992 1.00 . B B . 712 ARG NH2  1 1 
       16 40287 2 2 108 ARG O    O  16.793   1.493   8.225 1.00 . B B . 712 ARG O    1 1 
       16 40288 2 2 109 GLY C    C  17.668  -1.238   7.132 1.00 . B B . 713 GLY C    1 1 
       16 40289 2 2 109 GLY CA   C  16.653  -1.267   8.262 1.00 . B B . 713 GLY CA   1 1 
       16 40290 2 2 109 GLY H    H  14.637  -0.737   7.887 1.00 . B B . 713 GLY H    1 1 
       16 40291 2 2 109 GLY HA2  H  17.151  -0.986   9.179 1.00 . B B . 713 GLY HA2  1 1 
       16 40292 2 2 109 GLY HA3  H  16.276  -2.274   8.366 1.00 . B B . 713 GLY HA3  1 1 
       16 40293 2 2 109 GLY N    N  15.534  -0.367   8.045 1.00 . B B . 713 GLY N    1 1 
       16 40294 2 2 109 GLY O    O  18.865  -1.376   7.368 1.00 . B B . 713 GLY O    1 1 
       16 40295 2 2 110 PHE C    C  18.579   0.401   4.481 1.00 . B B . 714 PHE C    1 1 
       16 40296 2 2 110 PHE CA   C  18.090  -1.019   4.757 1.00 . B B . 714 PHE CA   1 1 
       16 40297 2 2 110 PHE CB   C  17.400  -1.590   3.514 1.00 . B B . 714 PHE CB   1 1 
       16 40298 2 2 110 PHE CD1  C  18.386  -3.883   3.277 1.00 . B B . 714 PHE CD1  1 1 
       16 40299 2 2 110 PHE CD2  C  16.064  -3.704   3.791 1.00 . B B . 714 PHE CD2  1 1 
       16 40300 2 2 110 PHE CE1  C  18.286  -5.259   3.287 1.00 . B B . 714 PHE CE1  1 1 
       16 40301 2 2 110 PHE CE2  C  15.959  -5.081   3.802 1.00 . B B . 714 PHE CE2  1 1 
       16 40302 2 2 110 PHE CG   C  17.278  -3.089   3.529 1.00 . B B . 714 PHE CG   1 1 
       16 40303 2 2 110 PHE CZ   C  17.072  -5.860   3.548 1.00 . B B . 714 PHE CZ   1 1 
       16 40304 2 2 110 PHE H    H  16.227  -0.981   5.771 1.00 . B B . 714 PHE H    1 1 
       16 40305 2 2 110 PHE HA   H  18.948  -1.635   4.988 1.00 . B B . 714 PHE HA   1 1 
       16 40306 2 2 110 PHE HB2  H  16.406  -1.177   3.441 1.00 . B B . 714 PHE HB2  1 1 
       16 40307 2 2 110 PHE HB3  H  17.966  -1.310   2.637 1.00 . B B . 714 PHE HB3  1 1 
       16 40308 2 2 110 PHE HD1  H  19.337  -3.415   3.071 1.00 . B B . 714 PHE HD1  1 1 
       16 40309 2 2 110 PHE HD2  H  15.192  -3.097   3.988 1.00 . B B . 714 PHE HD2  1 1 
       16 40310 2 2 110 PHE HE1  H  19.157  -5.866   3.088 1.00 . B B . 714 PHE HE1  1 1 
       16 40311 2 2 110 PHE HE2  H  15.009  -5.549   4.009 1.00 . B B . 714 PHE HE2  1 1 
       16 40312 2 2 110 PHE HZ   H  16.993  -6.937   3.555 1.00 . B B . 714 PHE HZ   1 1 
       16 40313 2 2 110 PHE N    N  17.196  -1.068   5.906 1.00 . B B . 714 PHE N    1 1 
       16 40314 2 2 110 PHE O    O  19.762   0.696   4.627 1.00 . B B . 714 PHE O    1 1 
       16 40315 2 2 111 ASN C    C  18.527   3.483   4.814 1.00 . B B . 715 ASN C    1 1 
       16 40316 2 2 111 ASN CA   C  17.999   2.629   3.666 1.00 . B B . 715 ASN CA   1 1 
       16 40317 2 2 111 ASN CB   C  16.772   3.297   3.024 1.00 . B B . 715 ASN CB   1 1 
       16 40318 2 2 111 ASN CG   C  17.060   4.660   2.398 1.00 . B B . 715 ASN CG   1 1 
       16 40319 2 2 111 ASN H    H  16.709   1.030   4.182 1.00 . B B . 715 ASN H    1 1 
       16 40320 2 2 111 ASN HA   H  18.775   2.535   2.920 1.00 . B B . 715 ASN HA   1 1 
       16 40321 2 2 111 ASN HB2  H  16.387   2.649   2.252 1.00 . B B . 715 ASN HB2  1 1 
       16 40322 2 2 111 ASN HB3  H  16.013   3.428   3.782 1.00 . B B . 715 ASN HB3  1 1 
       16 40323 2 2 111 ASN HD21 H  15.641   4.352   1.036 1.00 . B B . 715 ASN HD21 1 1 
       16 40324 2 2 111 ASN HD22 H  16.469   5.864   0.934 1.00 . B B . 715 ASN HD22 1 1 
       16 40325 2 2 111 ASN N    N  17.656   1.281   4.120 1.00 . B B . 715 ASN N    1 1 
       16 40326 2 2 111 ASN ND2  N  16.320   4.990   1.351 1.00 . B B . 715 ASN ND2  1 1 
       16 40327 2 2 111 ASN O    O  19.635   4.015   4.742 1.00 . B B . 715 ASN O    1 1 
       16 40328 2 2 111 ASN OD1  O  17.927   5.412   2.841 1.00 . B B . 715 ASN OD1  1 1 
       16 40329 2 2 112 LYS C    C  19.347   4.027   7.694 1.00 . B B . 716 LYS C    1 1 
       16 40330 2 2 112 LYS CA   C  18.101   4.515   6.959 1.00 . B B . 716 LYS CA   1 1 
       16 40331 2 2 112 LYS CB   C  16.937   4.711   7.935 1.00 . B B . 716 LYS CB   1 1 
       16 40332 2 2 112 LYS CD   C  17.600   7.097   8.384 1.00 . B B . 716 LYS CD   1 1 
       16 40333 2 2 112 LYS CE   C  18.050   8.106   9.429 1.00 . B B . 716 LYS CE   1 1 
       16 40334 2 2 112 LYS CG   C  17.221   5.757   9.006 1.00 . B B . 716 LYS CG   1 1 
       16 40335 2 2 112 LYS H    H  16.918   3.081   5.937 1.00 . B B . 716 LYS H    1 1 
       16 40336 2 2 112 LYS HA   H  18.331   5.468   6.506 1.00 . B B . 716 LYS HA   1 1 
       16 40337 2 2 112 LYS HB2  H  16.063   5.021   7.379 1.00 . B B . 716 LYS HB2  1 1 
       16 40338 2 2 112 LYS HB3  H  16.728   3.771   8.424 1.00 . B B . 716 LYS HB3  1 1 
       16 40339 2 2 112 LYS HD2  H  18.406   6.943   7.685 1.00 . B B . 716 LYS HD2  1 1 
       16 40340 2 2 112 LYS HD3  H  16.742   7.496   7.861 1.00 . B B . 716 LYS HD3  1 1 
       16 40341 2 2 112 LYS HE2  H  18.854   7.672  10.004 1.00 . B B . 716 LYS HE2  1 1 
       16 40342 2 2 112 LYS HE3  H  18.409   8.992   8.924 1.00 . B B . 716 LYS HE3  1 1 
       16 40343 2 2 112 LYS HG2  H  16.338   5.888   9.612 1.00 . B B . 716 LYS HG2  1 1 
       16 40344 2 2 112 LYS HG3  H  18.038   5.415   9.622 1.00 . B B . 716 LYS HG3  1 1 
       16 40345 2 2 112 LYS HZ1  H  16.679   7.678  10.947 1.00 . B B . 716 LYS HZ1  1 1 
       16 40346 2 2 112 LYS HZ2  H  16.121   8.808   9.813 1.00 . B B . 716 LYS HZ2  1 1 
       16 40347 2 2 112 LYS HZ3  H  17.266   9.270  10.974 1.00 . B B . 716 LYS HZ3  1 1 
       16 40348 2 2 112 LYS N    N  17.743   3.609   5.877 1.00 . B B . 716 LYS N    1 1 
       16 40349 2 2 112 LYS NZ   N  16.953   8.489  10.356 1.00 . B B . 716 LYS NZ   1 1 
       16 40350 2 2 112 LYS O    O  20.246   4.816   7.976 1.00 . B B . 716 LYS O    1 1 
       16 40351 2 2 113 VAL C    C  21.818   2.300   7.770 1.00 . B B . 717 VAL C    1 1 
       16 40352 2 2 113 VAL CA   C  20.571   2.157   8.646 1.00 . B B . 717 VAL CA   1 1 
       16 40353 2 2 113 VAL CB   C  20.334   0.678   9.012 1.00 . B B . 717 VAL CB   1 1 
       16 40354 2 2 113 VAL CG1  C  21.614   0.024   9.489 1.00 . B B . 717 VAL CG1  1 1 
       16 40355 2 2 113 VAL CG2  C  19.260   0.572  10.083 1.00 . B B . 717 VAL CG2  1 1 
       16 40356 2 2 113 VAL H    H  18.650   2.151   7.771 1.00 . B B . 717 VAL H    1 1 
       16 40357 2 2 113 VAL HA   H  20.733   2.707   9.562 1.00 . B B . 717 VAL HA   1 1 
       16 40358 2 2 113 VAL HB   H  19.988   0.155   8.132 1.00 . B B . 717 VAL HB   1 1 
       16 40359 2 2 113 VAL HG11 H  21.970   0.539  10.368 1.00 . B B . 717 VAL HG11 1 1 
       16 40360 2 2 113 VAL HG12 H  22.357   0.086   8.708 1.00 . B B . 717 VAL HG12 1 1 
       16 40361 2 2 113 VAL HG13 H  21.424  -1.009   9.726 1.00 . B B . 717 VAL HG13 1 1 
       16 40362 2 2 113 VAL HG21 H  19.570   1.125  10.957 1.00 . B B . 717 VAL HG21 1 1 
       16 40363 2 2 113 VAL HG22 H  19.114  -0.465  10.348 1.00 . B B . 717 VAL HG22 1 1 
       16 40364 2 2 113 VAL HG23 H  18.334   0.982   9.707 1.00 . B B . 717 VAL HG23 1 1 
       16 40365 2 2 113 VAL N    N  19.408   2.732   7.988 1.00 . B B . 717 VAL N    1 1 
       16 40366 2 2 113 VAL O    O  22.915   2.544   8.280 1.00 . B B . 717 VAL O    1 1 
       16 40367 2 2 114 TRP C    C  23.271   3.832   5.737 1.00 . B B . 718 TRP C    1 1 
       16 40368 2 2 114 TRP CA   C  22.733   2.424   5.518 1.00 . B B . 718 TRP CA   1 1 
       16 40369 2 2 114 TRP CB   C  22.262   2.252   4.069 1.00 . B B . 718 TRP CB   1 1 
       16 40370 2 2 114 TRP CD1  C  24.442   1.871   2.766 1.00 . B B . 718 TRP CD1  1 1 
       16 40371 2 2 114 TRP CD2  C  23.324   3.717   2.170 1.00 . B B . 718 TRP CD2  1 1 
       16 40372 2 2 114 TRP CE2  C  24.490   3.625   1.386 1.00 . B B . 718 TRP CE2  1 1 
       16 40373 2 2 114 TRP CE3  C  22.462   4.799   1.968 1.00 . B B . 718 TRP CE3  1 1 
       16 40374 2 2 114 TRP CG   C  23.313   2.585   3.050 1.00 . B B . 718 TRP CG   1 1 
       16 40375 2 2 114 TRP CH2  C  23.954   5.620   0.244 1.00 . B B . 718 TRP CH2  1 1 
       16 40376 2 2 114 TRP CZ2  C  24.817   4.577   0.423 1.00 . B B . 718 TRP CZ2  1 1 
       16 40377 2 2 114 TRP CZ3  C  22.787   5.739   1.010 1.00 . B B . 718 TRP CZ3  1 1 
       16 40378 2 2 114 TRP H    H  20.771   1.880   6.107 1.00 . B B . 718 TRP H    1 1 
       16 40379 2 2 114 TRP HA   H  23.522   1.716   5.721 1.00 . B B . 718 TRP HA   1 1 
       16 40380 2 2 114 TRP HB2  H  21.962   1.227   3.916 1.00 . B B . 718 TRP HB2  1 1 
       16 40381 2 2 114 TRP HB3  H  21.411   2.899   3.896 1.00 . B B . 718 TRP HB3  1 1 
       16 40382 2 2 114 TRP HD1  H  24.723   0.954   3.261 1.00 . B B . 718 TRP HD1  1 1 
       16 40383 2 2 114 TRP HE1  H  26.014   2.175   1.392 1.00 . B B . 718 TRP HE1  1 1 
       16 40384 2 2 114 TRP HE3  H  21.557   4.908   2.549 1.00 . B B . 718 TRP HE3  1 1 
       16 40385 2 2 114 TRP HH2  H  24.169   6.379  -0.491 1.00 . B B . 718 TRP HH2  1 1 
       16 40386 2 2 114 TRP HZ2  H  25.712   4.499  -0.176 1.00 . B B . 718 TRP HZ2  1 1 
       16 40387 2 2 114 TRP HZ3  H  22.132   6.582   0.842 1.00 . B B . 718 TRP HZ3  1 1 
       16 40388 2 2 114 TRP N    N  21.646   2.167   6.454 1.00 . B B . 718 TRP N    1 1 
       16 40389 2 2 114 TRP NE1  N  25.156   2.493   1.770 1.00 . B B . 718 TRP NE1  1 1 
       16 40390 2 2 114 TRP O    O  24.475   4.029   5.858 1.00 . B B . 718 TRP O    1 1 
       16 40391 2 2 115 ARG C    C  23.472   6.293   7.417 1.00 . B B . 719 ARG C    1 1 
       16 40392 2 2 115 ARG CA   C  22.740   6.189   6.084 1.00 . B B . 719 ARG CA   1 1 
       16 40393 2 2 115 ARG CB   C  21.507   7.100   6.119 1.00 . B B . 719 ARG CB   1 1 
       16 40394 2 2 115 ARG CD   C  19.466   7.993   4.978 1.00 . B B . 719 ARG CD   1 1 
       16 40395 2 2 115 ARG CG   C  20.643   7.034   4.874 1.00 . B B . 719 ARG CG   1 1 
       16 40396 2 2 115 ARG CZ   C  17.824   8.916   3.381 1.00 . B B . 719 ARG CZ   1 1 
       16 40397 2 2 115 ARG H    H  21.414   4.577   5.698 1.00 . B B . 719 ARG H    1 1 
       16 40398 2 2 115 ARG HA   H  23.399   6.514   5.294 1.00 . B B . 719 ARG HA   1 1 
       16 40399 2 2 115 ARG HB2  H  20.895   6.823   6.965 1.00 . B B . 719 ARG HB2  1 1 
       16 40400 2 2 115 ARG HB3  H  21.835   8.121   6.246 1.00 . B B . 719 ARG HB3  1 1 
       16 40401 2 2 115 ARG HD2  H  18.908   7.758   5.874 1.00 . B B . 719 ARG HD2  1 1 
       16 40402 2 2 115 ARG HD3  H  19.845   9.001   5.049 1.00 . B B . 719 ARG HD3  1 1 
       16 40403 2 2 115 ARG HE   H  18.501   7.025   3.377 1.00 . B B . 719 ARG HE   1 1 
       16 40404 2 2 115 ARG HG2  H  21.240   7.302   4.015 1.00 . B B . 719 ARG HG2  1 1 
       16 40405 2 2 115 ARG HG3  H  20.270   6.028   4.758 1.00 . B B . 719 ARG HG3  1 1 
       16 40406 2 2 115 ARG HH11 H  18.507  10.253   4.752 1.00 . B B . 719 ARG HH11 1 1 
       16 40407 2 2 115 ARG HH12 H  17.332  10.873   3.627 1.00 . B B . 719 ARG HH12 1 1 
       16 40408 2 2 115 ARG HH21 H  16.957   7.839   1.896 1.00 . B B . 719 ARG HH21 1 1 
       16 40409 2 2 115 ARG HH22 H  16.452   9.495   2.002 1.00 . B B . 719 ARG HH22 1 1 
       16 40410 2 2 115 ARG N    N  22.363   4.803   5.819 1.00 . B B . 719 ARG N    1 1 
       16 40411 2 2 115 ARG NE   N  18.566   7.903   3.829 1.00 . B B . 719 ARG NE   1 1 
       16 40412 2 2 115 ARG NH1  N  17.893  10.107   3.966 1.00 . B B . 719 ARG NH1  1 1 
       16 40413 2 2 115 ARG NH2  N  17.015   8.736   2.344 1.00 . B B . 719 ARG NH2  1 1 
       16 40414 2 2 115 ARG O    O  24.555   6.870   7.498 1.00 . B B . 719 ARG O    1 1 
       16 40415 2 2 116 GLU C    C  24.855   5.262   9.866 1.00 . B B . 720 GLU C    1 1 
       16 40416 2 2 116 GLU CA   C  23.414   5.761   9.808 1.00 . B B . 720 GLU CA   1 1 
       16 40417 2 2 116 GLU CB   C  22.554   4.922  10.757 1.00 . B B . 720 GLU CB   1 1 
       16 40418 2 2 116 GLU CD   C  20.952   6.724  11.538 1.00 . B B . 720 GLU CD   1 1 
       16 40419 2 2 116 GLU CG   C  21.108   5.380  10.856 1.00 . B B . 720 GLU CG   1 1 
       16 40420 2 2 116 GLU H    H  22.023   5.233   8.297 1.00 . B B . 720 GLU H    1 1 
       16 40421 2 2 116 GLU HA   H  23.390   6.790  10.134 1.00 . B B . 720 GLU HA   1 1 
       16 40422 2 2 116 GLU HB2  H  22.558   3.898  10.415 1.00 . B B . 720 GLU HB2  1 1 
       16 40423 2 2 116 GLU HB3  H  22.989   4.961  11.744 1.00 . B B . 720 GLU HB3  1 1 
       16 40424 2 2 116 GLU HG2  H  20.701   5.456   9.859 1.00 . B B . 720 GLU HG2  1 1 
       16 40425 2 2 116 GLU HG3  H  20.551   4.643  11.415 1.00 . B B . 720 GLU HG3  1 1 
       16 40426 2 2 116 GLU N    N  22.872   5.710   8.451 1.00 . B B . 720 GLU N    1 1 
       16 40427 2 2 116 GLU O    O  25.698   5.868  10.521 1.00 . B B . 720 GLU O    1 1 
       16 40428 2 2 116 GLU OE1  O  21.167   7.761  10.883 1.00 . B B . 720 GLU OE1  1 1 
       16 40429 2 2 116 GLU OE2  O  20.582   6.745  12.733 1.00 . B B . 720 GLU OE2  1 1 
       16 40430 2 2 117 GLN C    C  27.410   4.087   8.202 1.00 . B B . 721 GLN C    1 1 
       16 40431 2 2 117 GLN CA   C  26.450   3.538   9.255 1.00 . B B . 721 GLN CA   1 1 
       16 40432 2 2 117 GLN CB   C  26.341   2.017   9.126 1.00 . B B . 721 GLN CB   1 1 
       16 40433 2 2 117 GLN CD   C  26.104   1.702  11.632 1.00 . B B . 721 GLN CD   1 1 
       16 40434 2 2 117 GLN CG   C  25.555   1.363  10.254 1.00 . B B . 721 GLN CG   1 1 
       16 40435 2 2 117 GLN H    H  24.436   3.748   8.621 1.00 . B B . 721 GLN H    1 1 
       16 40436 2 2 117 GLN HA   H  26.858   3.765  10.229 1.00 . B B . 721 GLN HA   1 1 
       16 40437 2 2 117 GLN HB2  H  25.853   1.781   8.191 1.00 . B B . 721 GLN HB2  1 1 
       16 40438 2 2 117 GLN HB3  H  27.336   1.596   9.118 1.00 . B B . 721 GLN HB3  1 1 
       16 40439 2 2 117 GLN HE21 H  24.297   1.496  12.434 1.00 . B B . 721 GLN HE21 1 1 
       16 40440 2 2 117 GLN HE22 H  25.565   1.929  13.537 1.00 . B B . 721 GLN HE22 1 1 
       16 40441 2 2 117 GLN HG2  H  24.530   1.697  10.204 1.00 . B B . 721 GLN HG2  1 1 
       16 40442 2 2 117 GLN HG3  H  25.589   0.292  10.124 1.00 . B B . 721 GLN HG3  1 1 
       16 40443 2 2 117 GLN N    N  25.134   4.158   9.183 1.00 . B B . 721 GLN N    1 1 
       16 40444 2 2 117 GLN NE2  N  25.235   1.710  12.631 1.00 . B B . 721 GLN NE2  1 1 
       16 40445 2 2 117 GLN O    O  28.609   4.195   8.454 1.00 . B B . 721 GLN O    1 1 
       16 40446 2 2 117 GLN OE1  O  27.299   1.951  11.802 1.00 . B B . 721 GLN OE1  1 1 
       16 40447 2 2 118 ASN C    C  28.223   6.347   6.269 1.00 . B B . 722 ASN C    1 1 
       16 40448 2 2 118 ASN CA   C  27.747   4.937   5.948 1.00 . B B . 722 ASN CA   1 1 
       16 40449 2 2 118 ASN CB   C  27.016   4.932   4.604 1.00 . B B . 722 ASN CB   1 1 
       16 40450 2 2 118 ASN CG   C  27.955   5.169   3.436 1.00 . B B . 722 ASN CG   1 1 
       16 40451 2 2 118 ASN H    H  25.927   4.330   6.867 1.00 . B B . 722 ASN H    1 1 
       16 40452 2 2 118 ASN HA   H  28.610   4.290   5.878 1.00 . B B . 722 ASN HA   1 1 
       16 40453 2 2 118 ASN HB2  H  26.535   3.974   4.467 1.00 . B B . 722 ASN HB2  1 1 
       16 40454 2 2 118 ASN HB3  H  26.265   5.709   4.604 1.00 . B B . 722 ASN HB3  1 1 
       16 40455 2 2 118 ASN HD21 H  26.546   6.192   2.477 1.00 . B B . 722 ASN HD21 1 1 
       16 40456 2 2 118 ASN HD22 H  28.060   6.026   1.652 1.00 . B B . 722 ASN HD22 1 1 
       16 40457 2 2 118 ASN N    N  26.895   4.427   7.023 1.00 . B B . 722 ASN N    1 1 
       16 40458 2 2 118 ASN ND2  N  27.475   5.864   2.420 1.00 . B B . 722 ASN ND2  1 1 
       16 40459 2 2 118 ASN O    O  29.392   6.679   6.072 1.00 . B B . 722 ASN O    1 1 
       16 40460 2 2 118 ASN OD1  O  29.108   4.743   3.454 1.00 . B B . 722 ASN OD1  1 1 
       16 40461 2 2 119 GLU C    C  28.377   8.396   8.568 1.00 . B B . 723 GLU C    1 1 
       16 40462 2 2 119 GLU CA   C  27.680   8.514   7.219 1.00 . B B . 723 GLU CA   1 1 
       16 40463 2 2 119 GLU CB   C  26.442   9.410   7.358 1.00 . B B . 723 GLU CB   1 1 
       16 40464 2 2 119 GLU CD   C  26.382  10.308   4.986 1.00 . B B . 723 GLU CD   1 1 
       16 40465 2 2 119 GLU CG   C  25.630   9.578   6.080 1.00 . B B . 723 GLU CG   1 1 
       16 40466 2 2 119 GLU H    H  26.374   6.892   6.821 1.00 . B B . 723 GLU H    1 1 
       16 40467 2 2 119 GLU HA   H  28.363   8.945   6.502 1.00 . B B . 723 GLU HA   1 1 
       16 40468 2 2 119 GLU HB2  H  25.793   8.988   8.111 1.00 . B B . 723 GLU HB2  1 1 
       16 40469 2 2 119 GLU HB3  H  26.762  10.389   7.684 1.00 . B B . 723 GLU HB3  1 1 
       16 40470 2 2 119 GLU HG2  H  25.355   8.600   5.713 1.00 . B B . 723 GLU HG2  1 1 
       16 40471 2 2 119 GLU HG3  H  24.734  10.135   6.314 1.00 . B B . 723 GLU HG3  1 1 
       16 40472 2 2 119 GLU N    N  27.313   7.181   6.760 1.00 . B B . 723 GLU N    1 1 
       16 40473 2 2 119 GLU O    O  29.515   8.830   8.737 1.00 . B B . 723 GLU O    1 1 
       16 40474 2 2 119 GLU OE1  O  26.630  11.527   5.137 1.00 . B B . 723 GLU OE1  1 1 
       16 40475 2 2 119 GLU OE2  O  26.714   9.676   3.967 1.00 . B B . 723 GLU OE2  1 1 
       16 40476 2 2 120 LYS C    C  28.668   8.792  11.528 1.00 . B B . 724 LYS C    1 1 
       16 40477 2 2 120 LYS CA   C  28.135   7.526  10.865 1.00 . B B . 724 LYS CA   1 1 
       16 40478 2 2 120 LYS CB   C  29.182   6.411  10.884 1.00 . B B . 724 LYS CB   1 1 
       16 40479 2 2 120 LYS CD   C  30.115   4.456  12.162 1.00 . B B . 724 LYS CD   1 1 
       16 40480 2 2 120 LYS CE   C  30.087   3.685  13.476 1.00 . B B . 724 LYS CE   1 1 
       16 40481 2 2 120 LYS CG   C  29.289   5.731  12.238 1.00 . B B . 724 LYS CG   1 1 
       16 40482 2 2 120 LYS H    H  26.760   7.473   9.269 1.00 . B B . 724 LYS H    1 1 
       16 40483 2 2 120 LYS HA   H  27.279   7.193  11.434 1.00 . B B . 724 LYS HA   1 1 
       16 40484 2 2 120 LYS HB2  H  28.919   5.667  10.146 1.00 . B B . 724 LYS HB2  1 1 
       16 40485 2 2 120 LYS HB3  H  30.145   6.832  10.637 1.00 . B B . 724 LYS HB3  1 1 
       16 40486 2 2 120 LYS HD2  H  29.717   3.826  11.381 1.00 . B B . 724 LYS HD2  1 1 
       16 40487 2 2 120 LYS HD3  H  31.137   4.716  11.930 1.00 . B B . 724 LYS HD3  1 1 
       16 40488 2 2 120 LYS HE2  H  30.731   2.825  13.385 1.00 . B B . 724 LYS HE2  1 1 
       16 40489 2 2 120 LYS HE3  H  30.457   4.327  14.263 1.00 . B B . 724 LYS HE3  1 1 
       16 40490 2 2 120 LYS HG2  H  29.753   6.414  12.933 1.00 . B B . 724 LYS HG2  1 1 
       16 40491 2 2 120 LYS HG3  H  28.293   5.490  12.583 1.00 . B B . 724 LYS HG3  1 1 
       16 40492 2 2 120 LYS HZ1  H  28.307   2.663  13.053 1.00 . B B . 724 LYS HZ1  1 1 
       16 40493 2 2 120 LYS HZ2  H  28.098   4.043  14.017 1.00 . B B . 724 LYS HZ2  1 1 
       16 40494 2 2 120 LYS HZ3  H  28.749   2.632  14.689 1.00 . B B . 724 LYS HZ3  1 1 
       16 40495 2 2 120 LYS N    N  27.661   7.779   9.507 1.00 . B B . 724 LYS N    1 1 
       16 40496 2 2 120 LYS NZ   N  28.716   3.225  13.832 1.00 . B B . 724 LYS NZ   1 1 
       16 40497 2 2 120 LYS O    O  29.855   9.118  11.442 1.00 . B B . 724 LYS O    1 1 
       16 40498 2 2 121 TYR C    C  27.306  10.960  14.095 1.00 . B B . 725 TYR C    1 1 
       16 40499 2 2 121 TYR CA   C  28.099  10.777  12.804 1.00 . B B . 725 TYR CA   1 1 
       16 40500 2 2 121 TYR CB   C  27.789  11.903  11.810 1.00 . B B . 725 TYR CB   1 1 
       16 40501 2 2 121 TYR CD1  C  29.949  13.190  11.650 1.00 . B B . 725 TYR CD1  1 1 
       16 40502 2 2 121 TYR CD2  C  28.057  14.294  12.587 1.00 . B B . 725 TYR CD2  1 1 
       16 40503 2 2 121 TYR CE1  C  30.709  14.329  11.828 1.00 . B B . 725 TYR CE1  1 1 
       16 40504 2 2 121 TYR CE2  C  28.810  15.437  12.773 1.00 . B B . 725 TYR CE2  1 1 
       16 40505 2 2 121 TYR CG   C  28.613  13.153  12.023 1.00 . B B . 725 TYR CG   1 1 
       16 40506 2 2 121 TYR CZ   C  30.136  15.450  12.391 1.00 . B B . 725 TYR CZ   1 1 
       16 40507 2 2 121 TYR H    H  26.873   9.126  12.314 1.00 . B B . 725 TYR H    1 1 
       16 40508 2 2 121 TYR HA   H  29.156  10.785  13.032 1.00 . B B . 725 TYR HA   1 1 
       16 40509 2 2 121 TYR HB2  H  27.979  11.551  10.806 1.00 . B B . 725 TYR HB2  1 1 
       16 40510 2 2 121 TYR HB3  H  26.746  12.173  11.897 1.00 . B B . 725 TYR HB3  1 1 
       16 40511 2 2 121 TYR HD1  H  30.397  12.308  11.212 1.00 . B B . 725 TYR HD1  1 1 
       16 40512 2 2 121 TYR HD2  H  27.020  14.278  12.888 1.00 . B B . 725 TYR HD2  1 1 
       16 40513 2 2 121 TYR HE1  H  31.748  14.337  11.532 1.00 . B B . 725 TYR HE1  1 1 
       16 40514 2 2 121 TYR HE2  H  28.360  16.313  13.214 1.00 . B B . 725 TYR HE2  1 1 
       16 40515 2 2 121 TYR HH   H  31.350  16.799  11.736 1.00 . B B . 725 TYR HH   1 1 
       16 40516 2 2 121 TYR N    N  27.775   9.493  12.204 1.00 . B B . 725 TYR N    1 1 
       16 40517 2 2 121 TYR O    O  26.755  12.027  14.360 1.00 . B B . 725 TYR O    1 1 
       16 40518 2 2 121 TYR OH   O  30.891  16.590  12.567 1.00 . B B . 725 TYR OH   1 1 
       16 40519 2 2 122 TYR C    C  27.224  10.887  17.137 1.00 . B B . 726 TYR C    1 1 
       16 40520 2 2 122 TYR CA   C  26.535   9.932  16.169 1.00 . B B . 726 TYR CA   1 1 
       16 40521 2 2 122 TYR CB   C  26.465   8.520  16.766 1.00 . B B . 726 TYR CB   1 1 
       16 40522 2 2 122 TYR CD1  C  24.244   8.253  17.933 1.00 . B B . 726 TYR CD1  1 1 
       16 40523 2 2 122 TYR CD2  C  26.198   8.503  19.273 1.00 . B B . 726 TYR CD2  1 1 
       16 40524 2 2 122 TYR CE1  C  23.469   8.167  19.072 1.00 . B B . 726 TYR CE1  1 1 
       16 40525 2 2 122 TYR CE2  C  25.429   8.419  20.416 1.00 . B B . 726 TYR CE2  1 1 
       16 40526 2 2 122 TYR CG   C  25.619   8.422  18.015 1.00 . B B . 726 TYR CG   1 1 
       16 40527 2 2 122 TYR CZ   C  24.065   8.251  20.311 1.00 . B B . 726 TYR CZ   1 1 
       16 40528 2 2 122 TYR H    H  27.705   9.076  14.627 1.00 . B B . 726 TYR H    1 1 
       16 40529 2 2 122 TYR HA   H  25.540  10.288  15.980 1.00 . B B . 726 TYR HA   1 1 
       16 40530 2 2 122 TYR HB2  H  26.048   7.848  16.032 1.00 . B B . 726 TYR HB2  1 1 
       16 40531 2 2 122 TYR HB3  H  27.465   8.194  17.016 1.00 . B B . 726 TYR HB3  1 1 
       16 40532 2 2 122 TYR HD1  H  23.779   8.189  16.961 1.00 . B B . 726 TYR HD1  1 1 
       16 40533 2 2 122 TYR HD2  H  27.266   8.637  19.351 1.00 . B B . 726 TYR HD2  1 1 
       16 40534 2 2 122 TYR HE1  H  22.400   8.037  18.989 1.00 . B B . 726 TYR HE1  1 1 
       16 40535 2 2 122 TYR HE2  H  25.899   8.486  21.388 1.00 . B B . 726 TYR HE2  1 1 
       16 40536 2 2 122 TYR HH   H  22.587   7.513  21.305 1.00 . B B . 726 TYR HH   1 1 
       16 40537 2 2 122 TYR N    N  27.252   9.901  14.897 1.00 . B B . 726 TYR N    1 1 
       16 40538 2 2 122 TYR O    O  26.584  11.549  17.957 1.00 . B B . 726 TYR O    1 1 
       16 40539 2 2 122 TYR OH   O  23.290   8.169  21.446 1.00 . B B . 726 TYR OH   1 1 
       16 40540 2 2 123 LEU C    C  30.259  12.672  16.957 1.00 . B B . 727 LEU C    1 1 
       16 40541 2 2 123 LEU CA   C  29.367  11.807  17.841 1.00 . B B . 727 LEU CA   1 1 
       16 40542 2 2 123 LEU CB   C  30.237  10.944  18.761 1.00 . B B . 727 LEU CB   1 1 
       16 40543 2 2 123 LEU CD1  C  30.443   9.100  20.437 1.00 . B B . 727 LEU CD1  1 1 
       16 40544 2 2 123 LEU CD2  C  28.697  10.848  20.737 1.00 . B B . 727 LEU CD2  1 1 
       16 40545 2 2 123 LEU CG   C  29.478  10.029  19.723 1.00 . B B . 727 LEU CG   1 1 
       16 40546 2 2 123 LEU H    H  28.954  10.433  16.298 1.00 . B B . 727 LEU H    1 1 
       16 40547 2 2 123 LEU HA   H  28.726  12.439  18.436 1.00 . B B . 727 LEU HA   1 1 
       16 40548 2 2 123 LEU HB2  H  30.873  10.328  18.143 1.00 . B B . 727 LEU HB2  1 1 
       16 40549 2 2 123 LEU HB3  H  30.863  11.601  19.347 1.00 . B B . 727 LEU HB3  1 1 
       16 40550 2 2 123 LEU HD11 H  31.157   9.685  20.996 1.00 . B B . 727 LEU HD11 1 1 
       16 40551 2 2 123 LEU HD12 H  30.964   8.495  19.710 1.00 . B B . 727 LEU HD12 1 1 
       16 40552 2 2 123 LEU HD13 H  29.894   8.462  21.112 1.00 . B B . 727 LEU HD13 1 1 
       16 40553 2 2 123 LEU HD21 H  28.156  10.186  21.394 1.00 . B B . 727 LEU HD21 1 1 
       16 40554 2 2 123 LEU HD22 H  28.000  11.492  20.219 1.00 . B B . 727 LEU HD22 1 1 
       16 40555 2 2 123 LEU HD23 H  29.382  11.450  21.316 1.00 . B B . 727 LEU HD23 1 1 
       16 40556 2 2 123 LEU HG   H  28.778   9.423  19.165 1.00 . B B . 727 LEU HG   1 1 
       16 40557 2 2 123 LEU N    N  28.533  10.959  17.003 1.00 . B B . 727 LEU N    1 1 
       16 40558 2 2 123 LEU O    O  30.032  12.774  15.749 1.00 . B B . 727 LEU O    1 1 
       16 40559 2 2 124 LYS C    C  33.416  13.048  16.488 1.00 . B B . 728 LYS C    1 1 
       16 40560 2 2 124 LYS CA   C  32.270  14.006  16.790 1.00 . B B . 728 LYS CA   1 1 
       16 40561 2 2 124 LYS CB   C  32.785  15.228  17.554 1.00 . B B . 728 LYS CB   1 1 
       16 40562 2 2 124 LYS CD   C  32.268  17.392  18.718 1.00 . B B . 728 LYS CD   1 1 
       16 40563 2 2 124 LYS CE   C  33.425  18.111  18.041 1.00 . B B . 728 LYS CE   1 1 
       16 40564 2 2 124 LYS CG   C  31.718  16.269  17.853 1.00 . B B . 728 LYS CG   1 1 
       16 40565 2 2 124 LYS H    H  31.306  13.307  18.540 1.00 . B B . 728 LYS H    1 1 
       16 40566 2 2 124 LYS HA   H  31.825  14.328  15.860 1.00 . B B . 728 LYS HA   1 1 
       16 40567 2 2 124 LYS HB2  H  33.205  14.900  18.492 1.00 . B B . 728 LYS HB2  1 1 
       16 40568 2 2 124 LYS HB3  H  33.560  15.699  16.968 1.00 . B B . 728 LYS HB3  1 1 
       16 40569 2 2 124 LYS HD2  H  31.480  18.106  18.907 1.00 . B B . 728 LYS HD2  1 1 
       16 40570 2 2 124 LYS HD3  H  32.612  16.975  19.654 1.00 . B B . 728 LYS HD3  1 1 
       16 40571 2 2 124 LYS HE2  H  33.875  18.789  18.751 1.00 . B B . 728 LYS HE2  1 1 
       16 40572 2 2 124 LYS HE3  H  34.153  17.377  17.735 1.00 . B B . 728 LYS HE3  1 1 
       16 40573 2 2 124 LYS HG2  H  31.364  16.687  16.921 1.00 . B B . 728 LYS HG2  1 1 
       16 40574 2 2 124 LYS HG3  H  30.898  15.794  18.371 1.00 . B B . 728 LYS HG3  1 1 
       16 40575 2 2 124 LYS HZ1  H  32.333  19.645  17.135 1.00 . B B . 728 LYS HZ1  1 1 
       16 40576 2 2 124 LYS HZ2  H  32.499  18.262  16.168 1.00 . B B . 728 LYS HZ2  1 1 
       16 40577 2 2 124 LYS HZ3  H  33.814  19.312  16.376 1.00 . B B . 728 LYS HZ3  1 1 
       16 40578 2 2 124 LYS N    N  31.252  13.306  17.556 1.00 . B B . 728 LYS N    1 1 
       16 40579 2 2 124 LYS NZ   N  32.988  18.883  16.849 1.00 . B B . 728 LYS NZ   1 1 
       16 40580 2 2 124 LYS O    O  33.434  12.396  15.444 1.00 . B B . 728 LYS O    1 1 
       16 40581 2 2 125 SER C    C  36.055  11.803  18.734 1.00 . B B . 729 SER C    1 1 
       16 40582 2 2 125 SER CA   C  35.444  11.984  17.349 1.00 . B B . 729 SER CA   1 1 
       16 40583 2 2 125 SER CB   C  36.519  12.426  16.347 1.00 . B B . 729 SER CB   1 1 
       16 40584 2 2 125 SER H    H  34.318  13.555  18.194 1.00 . B B . 729 SER H    1 1 
       16 40585 2 2 125 SER HA   H  35.025  11.043  17.028 1.00 . B B . 729 SER HA   1 1 
       16 40586 2 2 125 SER HB2  H  36.864  13.416  16.604 1.00 . B B . 729 SER HB2  1 1 
       16 40587 2 2 125 SER HB3  H  37.350  11.735  16.384 1.00 . B B . 729 SER HB3  1 1 
       16 40588 2 2 125 SER HG   H  35.039  12.371  15.059 1.00 . B B . 729 SER HG   1 1 
       16 40589 2 2 125 SER N    N  34.355  12.953  17.421 1.00 . B B . 729 SER N    1 1 
       16 40590 2 2 125 SER O    O  37.217  12.202  18.935 1.00 . B B . 729 SER O    1 1 
       16 40591 2 2 125 SER OXT  O  35.345  11.311  19.634 1.00 . B B . 729 SER OXT  1 1 
       16 40592 2 2 125 SER OG   O  36.007  12.452  15.026 1.00 . B B . 729 SER OG   1 1 
       17 40593 1 1   1 SER C    C  20.577  -9.469  10.664 1.00 . A A . 202 SER C    1 1 
       17 40594 1 1   1 SER CA   C  22.101  -9.429  10.530 1.00 . A A . 202 SER CA   1 1 
       17 40595 1 1   1 SER CB   C  22.603  -7.979  10.539 1.00 . A A . 202 SER CB   1 1 
       17 40596 1 1   1 SER H1   H  22.117  -9.620   8.457 1.00 . A A . 202 SER H1   1 1 
       17 40597 1 1   1 SER H2   H  22.204 -11.093   9.284 1.00 . A A . 202 SER H2   1 1 
       17 40598 1 1   1 SER H3   H  23.566 -10.087   9.201 1.00 . A A . 202 SER H3   1 1 
       17 40599 1 1   1 SER HA   H  22.536  -9.959  11.365 1.00 . A A . 202 SER HA   1 1 
       17 40600 1 1   1 SER HB2  H  23.659  -7.966  10.318 1.00 . A A . 202 SER HB2  1 1 
       17 40601 1 1   1 SER HB3  H  22.073  -7.415   9.786 1.00 . A A . 202 SER HB3  1 1 
       17 40602 1 1   1 SER HG   H  23.121  -7.592  12.393 1.00 . A A . 202 SER HG   1 1 
       17 40603 1 1   1 SER N    N  22.525 -10.102   9.284 1.00 . A A . 202 SER N    1 1 
       17 40604 1 1   1 SER O    O  20.042  -9.726  11.747 1.00 . A A . 202 SER O    1 1 
       17 40605 1 1   1 SER OG   O  22.395  -7.363  11.801 1.00 . A A . 202 SER OG   1 1 
       17 40606 1 1   2 ASN C    C  17.925  -9.876   8.241 1.00 . A A . 203 ASN C    1 1 
       17 40607 1 1   2 ASN CA   C  18.419  -9.287   9.554 1.00 . A A . 203 ASN CA   1 1 
       17 40608 1 1   2 ASN CB   C  17.802  -7.898   9.751 1.00 . A A . 203 ASN CB   1 1 
       17 40609 1 1   2 ASN CG   C  16.283  -7.946   9.805 1.00 . A A . 203 ASN CG   1 1 
       17 40610 1 1   2 ASN H    H  20.344  -8.974   8.733 1.00 . A A . 203 ASN H    1 1 
       17 40611 1 1   2 ASN HA   H  18.110  -9.929  10.365 1.00 . A A . 203 ASN HA   1 1 
       17 40612 1 1   2 ASN HB2  H  18.166  -7.478  10.677 1.00 . A A . 203 ASN HB2  1 1 
       17 40613 1 1   2 ASN HB3  H  18.097  -7.262   8.930 1.00 . A A . 203 ASN HB3  1 1 
       17 40614 1 1   2 ASN HD21 H  16.154  -6.187   8.899 1.00 . A A . 203 ASN HD21 1 1 
       17 40615 1 1   2 ASN HD22 H  14.645  -6.936   9.300 1.00 . A A . 203 ASN HD22 1 1 
       17 40616 1 1   2 ASN N    N  19.875  -9.216   9.563 1.00 . A A . 203 ASN N    1 1 
       17 40617 1 1   2 ASN ND2  N  15.632  -6.918   9.285 1.00 . A A . 203 ASN ND2  1 1 
       17 40618 1 1   2 ASN O    O  18.175  -9.320   7.171 1.00 . A A . 203 ASN O    1 1 
       17 40619 1 1   2 ASN OD1  O  15.702  -8.905  10.309 1.00 . A A . 203 ASN OD1  1 1 
       17 40620 1 1   3 ALA C    C  15.253 -11.050   6.913 1.00 . A A . 204 ALA C    1 1 
       17 40621 1 1   3 ALA CA   C  16.647 -11.610   7.140 1.00 . A A . 204 ALA CA   1 1 
       17 40622 1 1   3 ALA CB   C  16.609 -13.125   7.271 1.00 . A A . 204 ALA CB   1 1 
       17 40623 1 1   3 ALA H    H  17.103 -11.426   9.198 1.00 . A A . 204 ALA H    1 1 
       17 40624 1 1   3 ALA HA   H  17.267 -11.359   6.292 1.00 . A A . 204 ALA HA   1 1 
       17 40625 1 1   3 ALA HB1  H  15.999 -13.398   8.121 1.00 . A A . 204 ALA HB1  1 1 
       17 40626 1 1   3 ALA HB2  H  17.613 -13.499   7.413 1.00 . A A . 204 ALA HB2  1 1 
       17 40627 1 1   3 ALA HB3  H  16.187 -13.554   6.374 1.00 . A A . 204 ALA HB3  1 1 
       17 40628 1 1   3 ALA N    N  17.233 -11.000   8.321 1.00 . A A . 204 ALA N    1 1 
       17 40629 1 1   3 ALA O    O  14.253 -11.652   7.314 1.00 . A A . 204 ALA O    1 1 
       17 40630 1 1   4 ALA C    C  13.270  -9.744   4.804 1.00 . A A . 205 ALA C    1 1 
       17 40631 1 1   4 ALA CA   C  13.935  -9.202   6.061 1.00 . A A . 205 ALA CA   1 1 
       17 40632 1 1   4 ALA CB   C  14.151  -7.699   5.944 1.00 . A A . 205 ALA CB   1 1 
       17 40633 1 1   4 ALA H    H  16.029  -9.456   6.003 1.00 . A A . 205 ALA H    1 1 
       17 40634 1 1   4 ALA HA   H  13.289  -9.385   6.907 1.00 . A A . 205 ALA HA   1 1 
       17 40635 1 1   4 ALA HB1  H  13.197  -7.209   5.809 1.00 . A A . 205 ALA HB1  1 1 
       17 40636 1 1   4 ALA HB2  H  14.784  -7.492   5.094 1.00 . A A . 205 ALA HB2  1 1 
       17 40637 1 1   4 ALA HB3  H  14.622  -7.331   6.843 1.00 . A A . 205 ALA HB3  1 1 
       17 40638 1 1   4 ALA N    N  15.196  -9.877   6.304 1.00 . A A . 205 ALA N    1 1 
       17 40639 1 1   4 ALA O    O  13.636  -9.375   3.688 1.00 . A A . 205 ALA O    1 1 
       17 40640 1 1   5 GLN C    C  10.465 -10.253   3.456 1.00 . A A . 206 GLN C    1 1 
       17 40641 1 1   5 GLN CA   C  11.584 -11.193   3.859 1.00 . A A . 206 GLN CA   1 1 
       17 40642 1 1   5 GLN CB   C  11.007 -12.571   4.185 1.00 . A A . 206 GLN CB   1 1 
       17 40643 1 1   5 GLN CD   C   9.639 -14.538   3.324 1.00 . A A . 206 GLN CD   1 1 
       17 40644 1 1   5 GLN CG   C  10.333 -13.230   2.989 1.00 . A A . 206 GLN CG   1 1 
       17 40645 1 1   5 GLN H    H  12.092 -10.933   5.895 1.00 . A A . 206 GLN H    1 1 
       17 40646 1 1   5 GLN HA   H  12.271 -11.281   3.031 1.00 . A A . 206 GLN HA   1 1 
       17 40647 1 1   5 GLN HB2  H  11.806 -13.214   4.525 1.00 . A A . 206 GLN HB2  1 1 
       17 40648 1 1   5 GLN HB3  H  10.276 -12.467   4.974 1.00 . A A . 206 GLN HB3  1 1 
       17 40649 1 1   5 GLN HE21 H   9.175 -13.876   5.141 1.00 . A A . 206 GLN HE21 1 1 
       17 40650 1 1   5 GLN HE22 H   8.637 -15.484   4.761 1.00 . A A . 206 GLN HE22 1 1 
       17 40651 1 1   5 GLN HG2  H   9.599 -12.548   2.590 1.00 . A A . 206 GLN HG2  1 1 
       17 40652 1 1   5 GLN HG3  H  11.083 -13.423   2.235 1.00 . A A . 206 GLN HG3  1 1 
       17 40653 1 1   5 GLN N    N  12.312 -10.641   4.986 1.00 . A A . 206 GLN N    1 1 
       17 40654 1 1   5 GLN NE2  N   9.100 -14.643   4.527 1.00 . A A . 206 GLN NE2  1 1 
       17 40655 1 1   5 GLN O    O   9.550  -9.982   4.236 1.00 . A A . 206 GLN O    1 1 
       17 40656 1 1   5 GLN OE1  O   9.568 -15.445   2.493 1.00 . A A . 206 GLN OE1  1 1 
       17 40657 1 1   6 LEU C    C   8.612  -9.625   0.788 1.00 . A A . 207 LEU C    1 1 
       17 40658 1 1   6 LEU CA   C   9.541  -8.863   1.714 1.00 . A A . 207 LEU CA   1 1 
       17 40659 1 1   6 LEU CB   C  10.191  -7.685   0.993 1.00 . A A . 207 LEU CB   1 1 
       17 40660 1 1   6 LEU CD1  C  11.802  -5.775   1.072 1.00 . A A . 207 LEU CD1  1 1 
       17 40661 1 1   6 LEU CD2  C  10.130  -6.081   2.910 1.00 . A A . 207 LEU CD2  1 1 
       17 40662 1 1   6 LEU CG   C  11.025  -6.782   1.897 1.00 . A A . 207 LEU CG   1 1 
       17 40663 1 1   6 LEU H    H  11.326  -9.979   1.684 1.00 . A A . 207 LEU H    1 1 
       17 40664 1 1   6 LEU HA   H   8.966  -8.488   2.547 1.00 . A A . 207 LEU HA   1 1 
       17 40665 1 1   6 LEU HB2  H  10.828  -8.069   0.209 1.00 . A A . 207 LEU HB2  1 1 
       17 40666 1 1   6 LEU HB3  H   9.412  -7.086   0.543 1.00 . A A . 207 LEU HB3  1 1 
       17 40667 1 1   6 LEU HD11 H  12.388  -5.150   1.729 1.00 . A A . 207 LEU HD11 1 1 
       17 40668 1 1   6 LEU HD12 H  11.117  -5.163   0.506 1.00 . A A . 207 LEU HD12 1 1 
       17 40669 1 1   6 LEU HD13 H  12.460  -6.300   0.395 1.00 . A A . 207 LEU HD13 1 1 
       17 40670 1 1   6 LEU HD21 H   9.629  -6.821   3.517 1.00 . A A . 207 LEU HD21 1 1 
       17 40671 1 1   6 LEU HD22 H   9.396  -5.484   2.390 1.00 . A A . 207 LEU HD22 1 1 
       17 40672 1 1   6 LEU HD23 H  10.729  -5.444   3.544 1.00 . A A . 207 LEU HD23 1 1 
       17 40673 1 1   6 LEU HG   H  11.736  -7.387   2.441 1.00 . A A . 207 LEU HG   1 1 
       17 40674 1 1   6 LEU N    N  10.555  -9.748   2.242 1.00 . A A . 207 LEU N    1 1 
       17 40675 1 1   6 LEU O    O   8.903  -9.807  -0.395 1.00 . A A . 207 LEU O    1 1 
       17 40676 1 1   7 ASN C    C   5.646  -9.823  -0.159 1.00 . A A . 208 ASN C    1 1 
       17 40677 1 1   7 ASN CA   C   6.514 -10.819   0.581 1.00 . A A . 208 ASN CA   1 1 
       17 40678 1 1   7 ASN CB   C   5.642 -11.691   1.493 1.00 . A A . 208 ASN CB   1 1 
       17 40679 1 1   7 ASN CG   C   6.451 -12.666   2.328 1.00 . A A . 208 ASN CG   1 1 
       17 40680 1 1   7 ASN H    H   7.372  -9.965   2.311 1.00 . A A . 208 ASN H    1 1 
       17 40681 1 1   7 ASN HA   H   7.023 -11.445  -0.137 1.00 . A A . 208 ASN HA   1 1 
       17 40682 1 1   7 ASN HB2  H   5.086 -11.052   2.163 1.00 . A A . 208 ASN HB2  1 1 
       17 40683 1 1   7 ASN HB3  H   4.949 -12.254   0.884 1.00 . A A . 208 ASN HB3  1 1 
       17 40684 1 1   7 ASN HD21 H   6.321 -14.053   0.906 1.00 . A A . 208 ASN HD21 1 1 
       17 40685 1 1   7 ASN HD22 H   7.200 -14.505   2.326 1.00 . A A . 208 ASN HD22 1 1 
       17 40686 1 1   7 ASN N    N   7.515 -10.101   1.349 1.00 . A A . 208 ASN N    1 1 
       17 40687 1 1   7 ASN ND2  N   6.680 -13.860   1.800 1.00 . A A . 208 ASN ND2  1 1 
       17 40688 1 1   7 ASN O    O   5.095 -10.131  -1.218 1.00 . A A . 208 ASN O    1 1 
       17 40689 1 1   7 ASN OD1  O   6.864 -12.349   3.443 1.00 . A A . 208 ASN OD1  1 1 
       17 40690 1 1   8 TYR C    C   3.256  -7.840  -0.003 1.00 . A A . 209 TYR C    1 1 
       17 40691 1 1   8 TYR CA   C   4.743  -7.528  -0.129 1.00 . A A . 209 TYR CA   1 1 
       17 40692 1 1   8 TYR CB   C   5.105  -7.240  -1.592 1.00 . A A . 209 TYR CB   1 1 
       17 40693 1 1   8 TYR CD1  C   6.813  -5.387  -1.469 1.00 . A A . 209 TYR CD1  1 1 
       17 40694 1 1   8 TYR CD2  C   7.520  -7.504  -2.301 1.00 . A A . 209 TYR CD2  1 1 
       17 40695 1 1   8 TYR CE1  C   8.088  -4.886  -1.649 1.00 . A A . 209 TYR CE1  1 1 
       17 40696 1 1   8 TYR CE2  C   8.799  -7.010  -2.483 1.00 . A A . 209 TYR CE2  1 1 
       17 40697 1 1   8 TYR CG   C   6.508  -6.702  -1.790 1.00 . A A . 209 TYR CG   1 1 
       17 40698 1 1   8 TYR CZ   C   9.077  -5.700  -2.154 1.00 . A A . 209 TYR CZ   1 1 
       17 40699 1 1   8 TYR H    H   6.032  -8.469   1.260 1.00 . A A . 209 TYR H    1 1 
       17 40700 1 1   8 TYR HA   H   4.954  -6.649   0.460 1.00 . A A . 209 TYR HA   1 1 
       17 40701 1 1   8 TYR HB2  H   5.018  -8.152  -2.163 1.00 . A A . 209 TYR HB2  1 1 
       17 40702 1 1   8 TYR HB3  H   4.411  -6.510  -1.985 1.00 . A A . 209 TYR HB3  1 1 
       17 40703 1 1   8 TYR HD1  H   6.036  -4.750  -1.069 1.00 . A A . 209 TYR HD1  1 1 
       17 40704 1 1   8 TYR HD2  H   7.299  -8.531  -2.557 1.00 . A A . 209 TYR HD2  1 1 
       17 40705 1 1   8 TYR HE1  H   8.303  -3.860  -1.393 1.00 . A A . 209 TYR HE1  1 1 
       17 40706 1 1   8 TYR HE2  H   9.573  -7.649  -2.880 1.00 . A A . 209 TYR HE2  1 1 
       17 40707 1 1   8 TYR HH   H  10.660  -5.415  -3.229 1.00 . A A . 209 TYR HH   1 1 
       17 40708 1 1   8 TYR N    N   5.547  -8.620   0.418 1.00 . A A . 209 TYR N    1 1 
       17 40709 1 1   8 TYR O    O   2.525  -7.141   0.696 1.00 . A A . 209 TYR O    1 1 
       17 40710 1 1   8 TYR OH   O  10.346  -5.202  -2.331 1.00 . A A . 209 TYR OH   1 1 
       17 40711 1 1   9 LEU C    C   1.044  -9.774   0.761 1.00 . A A . 210 LEU C    1 1 
       17 40712 1 1   9 LEU CA   C   1.462  -9.367  -0.651 1.00 . A A . 210 LEU CA   1 1 
       17 40713 1 1   9 LEU CB   C   1.336 -10.570  -1.591 1.00 . A A . 210 LEU CB   1 1 
       17 40714 1 1   9 LEU CD1  C  -0.828 -10.159  -2.771 1.00 . A A . 210 LEU CD1  1 1 
       17 40715 1 1   9 LEU CD2  C  -0.056 -12.505  -2.372 1.00 . A A . 210 LEU CD2  1 1 
       17 40716 1 1   9 LEU CG   C  -0.082 -11.084  -1.829 1.00 . A A . 210 LEU CG   1 1 
       17 40717 1 1   9 LEU H    H   3.496  -9.414  -1.192 1.00 . A A . 210 LEU H    1 1 
       17 40718 1 1   9 LEU HA   H   0.825  -8.568  -1.000 1.00 . A A . 210 LEU HA   1 1 
       17 40719 1 1   9 LEU HB2  H   1.759 -10.294  -2.545 1.00 . A A . 210 LEU HB2  1 1 
       17 40720 1 1   9 LEU HB3  H   1.922 -11.378  -1.179 1.00 . A A . 210 LEU HB3  1 1 
       17 40721 1 1   9 LEU HD11 H  -0.870  -9.166  -2.346 1.00 . A A . 210 LEU HD11 1 1 
       17 40722 1 1   9 LEU HD12 H  -1.832 -10.530  -2.916 1.00 . A A . 210 LEU HD12 1 1 
       17 40723 1 1   9 LEU HD13 H  -0.317 -10.123  -3.721 1.00 . A A . 210 LEU HD13 1 1 
       17 40724 1 1   9 LEU HD21 H   0.451 -13.151  -1.670 1.00 . A A . 210 LEU HD21 1 1 
       17 40725 1 1   9 LEU HD22 H   0.467 -12.520  -3.318 1.00 . A A . 210 LEU HD22 1 1 
       17 40726 1 1   9 LEU HD23 H  -1.068 -12.852  -2.516 1.00 . A A . 210 LEU HD23 1 1 
       17 40727 1 1   9 LEU HG   H  -0.613 -11.094  -0.888 1.00 . A A . 210 LEU HG   1 1 
       17 40728 1 1   9 LEU N    N   2.840  -8.905  -0.668 1.00 . A A . 210 LEU N    1 1 
       17 40729 1 1   9 LEU O    O   1.890 -10.081   1.607 1.00 . A A . 210 LEU O    1 1 
       17 40730 1 1  10 LEU C    C  -0.928 -11.808   2.116 1.00 . A A . 211 LEU C    1 1 
       17 40731 1 1  10 LEU CA   C  -0.789 -10.301   2.255 1.00 . A A . 211 LEU CA   1 1 
       17 40732 1 1  10 LEU CB   C  -2.154  -9.685   2.597 1.00 . A A . 211 LEU CB   1 1 
       17 40733 1 1  10 LEU CD1  C  -1.291  -8.353   4.539 1.00 . A A . 211 LEU CD1  1 1 
       17 40734 1 1  10 LEU CD2  C  -1.578  -7.250   2.317 1.00 . A A . 211 LEU CD2  1 1 
       17 40735 1 1  10 LEU CG   C  -2.119  -8.305   3.265 1.00 . A A . 211 LEU CG   1 1 
       17 40736 1 1  10 LEU H    H  -0.870  -9.372   0.354 1.00 . A A . 211 LEU H    1 1 
       17 40737 1 1  10 LEU HA   H  -0.089 -10.084   3.048 1.00 . A A . 211 LEU HA   1 1 
       17 40738 1 1  10 LEU HB2  H  -2.722  -9.601   1.682 1.00 . A A . 211 LEU HB2  1 1 
       17 40739 1 1  10 LEU HB3  H  -2.673 -10.364   3.257 1.00 . A A . 211 LEU HB3  1 1 
       17 40740 1 1  10 LEU HD11 H  -1.269  -7.372   4.990 1.00 . A A . 211 LEU HD11 1 1 
       17 40741 1 1  10 LEU HD12 H  -0.285  -8.664   4.303 1.00 . A A . 211 LEU HD12 1 1 
       17 40742 1 1  10 LEU HD13 H  -1.733  -9.055   5.230 1.00 . A A . 211 LEU HD13 1 1 
       17 40743 1 1  10 LEU HD21 H  -0.576  -7.520   2.014 1.00 . A A . 211 LEU HD21 1 1 
       17 40744 1 1  10 LEU HD22 H  -1.559  -6.292   2.815 1.00 . A A . 211 LEU HD22 1 1 
       17 40745 1 1  10 LEU HD23 H  -2.211  -7.190   1.445 1.00 . A A . 211 LEU HD23 1 1 
       17 40746 1 1  10 LEU HG   H  -3.127  -8.024   3.537 1.00 . A A . 211 LEU HG   1 1 
       17 40747 1 1  10 LEU N    N  -0.255  -9.755   1.017 1.00 . A A . 211 LEU N    1 1 
       17 40748 1 1  10 LEU O    O  -0.867 -12.336   1.006 1.00 . A A . 211 LEU O    1 1 
       17 40749 1 1  11 THR C    C  -2.657 -14.247   2.547 1.00 . A A . 212 THR C    1 1 
       17 40750 1 1  11 THR CA   C  -1.309 -13.936   3.181 1.00 . A A . 212 THR CA   1 1 
       17 40751 1 1  11 THR CB   C  -1.231 -14.567   4.583 1.00 . A A . 212 THR CB   1 1 
       17 40752 1 1  11 THR CG2  C   0.200 -14.569   5.097 1.00 . A A . 212 THR CG2  1 1 
       17 40753 1 1  11 THR H    H  -1.101 -12.045   4.093 1.00 . A A . 212 THR H    1 1 
       17 40754 1 1  11 THR HA   H  -0.527 -14.365   2.570 1.00 . A A . 212 THR HA   1 1 
       17 40755 1 1  11 THR HB   H  -1.576 -15.589   4.520 1.00 . A A . 212 THR HB   1 1 
       17 40756 1 1  11 THR HG1  H  -2.011 -14.254   6.376 1.00 . A A . 212 THR HG1  1 1 
       17 40757 1 1  11 THR HG21 H   0.817 -15.162   4.439 1.00 . A A . 212 THR HG21 1 1 
       17 40758 1 1  11 THR HG22 H   0.225 -14.991   6.090 1.00 . A A . 212 THR HG22 1 1 
       17 40759 1 1  11 THR HG23 H   0.575 -13.556   5.126 1.00 . A A . 212 THR HG23 1 1 
       17 40760 1 1  11 THR N    N  -1.102 -12.502   3.228 1.00 . A A . 212 THR N    1 1 
       17 40761 1 1  11 THR O    O  -3.611 -13.481   2.699 1.00 . A A . 212 THR O    1 1 
       17 40762 1 1  11 THR OG1  O  -2.070 -13.849   5.492 1.00 . A A . 212 THR OG1  1 1 
       17 40763 1 1  12 ASP C    C  -5.157 -15.757   2.030 1.00 . A A . 213 ASP C    1 1 
       17 40764 1 1  12 ASP CA   C  -3.931 -15.775   1.121 1.00 . A A . 213 ASP CA   1 1 
       17 40765 1 1  12 ASP CB   C  -3.729 -17.173   0.531 1.00 . A A . 213 ASP CB   1 1 
       17 40766 1 1  12 ASP CG   C  -4.994 -17.750  -0.073 1.00 . A A . 213 ASP CG   1 1 
       17 40767 1 1  12 ASP H    H  -1.929 -15.956   1.806 1.00 . A A . 213 ASP H    1 1 
       17 40768 1 1  12 ASP HA   H  -4.086 -15.074   0.315 1.00 . A A . 213 ASP HA   1 1 
       17 40769 1 1  12 ASP HB2  H  -2.977 -17.124  -0.243 1.00 . A A . 213 ASP HB2  1 1 
       17 40770 1 1  12 ASP HB3  H  -3.389 -17.840   1.311 1.00 . A A . 213 ASP HB3  1 1 
       17 40771 1 1  12 ASP N    N  -2.724 -15.370   1.843 1.00 . A A . 213 ASP N    1 1 
       17 40772 1 1  12 ASP O    O  -6.244 -15.338   1.626 1.00 . A A . 213 ASP O    1 1 
       17 40773 1 1  12 ASP OD1  O  -5.262 -17.495  -1.266 1.00 . A A . 213 ASP OD1  1 1 
       17 40774 1 1  12 ASP OD2  O  -5.715 -18.478   0.643 1.00 . A A . 213 ASP OD2  1 1 
       17 40775 1 1  13 GLU C    C  -6.543 -14.853   4.618 1.00 . A A . 214 GLU C    1 1 
       17 40776 1 1  13 GLU CA   C  -6.040 -16.250   4.242 1.00 . A A . 214 GLU CA   1 1 
       17 40777 1 1  13 GLU CB   C  -5.565 -17.009   5.480 1.00 . A A . 214 GLU CB   1 1 
       17 40778 1 1  13 GLU CD   C  -6.230 -18.264   7.556 1.00 . A A . 214 GLU CD   1 1 
       17 40779 1 1  13 GLU CG   C  -6.652 -17.255   6.511 1.00 . A A . 214 GLU CG   1 1 
       17 40780 1 1  13 GLU H    H  -4.058 -16.449   3.541 1.00 . A A . 214 GLU H    1 1 
       17 40781 1 1  13 GLU HA   H  -6.853 -16.798   3.790 1.00 . A A . 214 GLU HA   1 1 
       17 40782 1 1  13 GLU HB2  H  -5.171 -17.966   5.171 1.00 . A A . 214 GLU HB2  1 1 
       17 40783 1 1  13 GLU HB3  H  -4.774 -16.442   5.952 1.00 . A A . 214 GLU HB3  1 1 
       17 40784 1 1  13 GLU HG2  H  -6.883 -16.322   7.004 1.00 . A A . 214 GLU HG2  1 1 
       17 40785 1 1  13 GLU HG3  H  -7.532 -17.625   6.008 1.00 . A A . 214 GLU HG3  1 1 
       17 40786 1 1  13 GLU N    N  -4.959 -16.178   3.270 1.00 . A A . 214 GLU N    1 1 
       17 40787 1 1  13 GLU O    O  -7.744 -14.645   4.796 1.00 . A A . 214 GLU O    1 1 
       17 40788 1 1  13 GLU OE1  O  -5.499 -17.887   8.493 1.00 . A A . 214 GLU OE1  1 1 
       17 40789 1 1  13 GLU OE2  O  -6.618 -19.447   7.433 1.00 . A A . 214 GLU OE2  1 1 
       17 40790 1 1  14 GLN C    C  -6.636 -11.811   3.869 1.00 . A A . 215 GLN C    1 1 
       17 40791 1 1  14 GLN CA   C  -6.010 -12.525   5.059 1.00 . A A . 215 GLN CA   1 1 
       17 40792 1 1  14 GLN CB   C  -4.808 -11.744   5.581 1.00 . A A . 215 GLN CB   1 1 
       17 40793 1 1  14 GLN CD   C  -3.157 -11.424   7.473 1.00 . A A . 215 GLN CD   1 1 
       17 40794 1 1  14 GLN CG   C  -4.324 -12.229   6.936 1.00 . A A . 215 GLN CG   1 1 
       17 40795 1 1  14 GLN H    H  -4.692 -14.096   4.522 1.00 . A A . 215 GLN H    1 1 
       17 40796 1 1  14 GLN HA   H  -6.749 -12.587   5.845 1.00 . A A . 215 GLN HA   1 1 
       17 40797 1 1  14 GLN HB2  H  -3.997 -11.838   4.874 1.00 . A A . 215 GLN HB2  1 1 
       17 40798 1 1  14 GLN HB3  H  -5.079 -10.704   5.670 1.00 . A A . 215 GLN HB3  1 1 
       17 40799 1 1  14 GLN HE21 H  -3.805  -9.793   6.544 1.00 . A A . 215 GLN HE21 1 1 
       17 40800 1 1  14 GLN HE22 H  -2.351  -9.611   7.467 1.00 . A A . 215 GLN HE22 1 1 
       17 40801 1 1  14 GLN HG2  H  -5.141 -12.160   7.640 1.00 . A A . 215 GLN HG2  1 1 
       17 40802 1 1  14 GLN HG3  H  -4.019 -13.262   6.845 1.00 . A A . 215 GLN HG3  1 1 
       17 40803 1 1  14 GLN N    N  -5.633 -13.890   4.707 1.00 . A A . 215 GLN N    1 1 
       17 40804 1 1  14 GLN NE2  N  -3.099 -10.148   7.125 1.00 . A A . 215 GLN NE2  1 1 
       17 40805 1 1  14 GLN O    O  -7.498 -10.951   4.038 1.00 . A A . 215 GLN O    1 1 
       17 40806 1 1  14 GLN OE1  O  -2.316 -11.943   8.202 1.00 . A A . 215 GLN OE1  1 1 
       17 40807 1 1  15 ILE C    C  -8.293 -12.029   1.414 1.00 . A A . 216 ILE C    1 1 
       17 40808 1 1  15 ILE CA   C  -6.815 -11.656   1.447 1.00 . A A . 216 ILE CA   1 1 
       17 40809 1 1  15 ILE CB   C  -6.123 -12.215   0.182 1.00 . A A . 216 ILE CB   1 1 
       17 40810 1 1  15 ILE CD1  C  -3.869 -12.439  -0.984 1.00 . A A . 216 ILE CD1  1 1 
       17 40811 1 1  15 ILE CG1  C  -4.638 -11.844   0.175 1.00 . A A . 216 ILE CG1  1 1 
       17 40812 1 1  15 ILE CG2  C  -6.808 -11.698  -1.077 1.00 . A A . 216 ILE CG2  1 1 
       17 40813 1 1  15 ILE H    H  -5.448 -12.802   2.598 1.00 . A A . 216 ILE H    1 1 
       17 40814 1 1  15 ILE HA   H  -6.718 -10.580   1.449 1.00 . A A . 216 ILE HA   1 1 
       17 40815 1 1  15 ILE HB   H  -6.217 -13.291   0.196 1.00 . A A . 216 ILE HB   1 1 
       17 40816 1 1  15 ILE HD11 H  -3.948 -13.515  -0.953 1.00 . A A . 216 ILE HD11 1 1 
       17 40817 1 1  15 ILE HD12 H  -2.830 -12.152  -0.913 1.00 . A A . 216 ILE HD12 1 1 
       17 40818 1 1  15 ILE HD13 H  -4.280 -12.075  -1.914 1.00 . A A . 216 ILE HD13 1 1 
       17 40819 1 1  15 ILE HG12 H  -4.543 -10.771   0.119 1.00 . A A . 216 ILE HG12 1 1 
       17 40820 1 1  15 ILE HG13 H  -4.183 -12.194   1.091 1.00 . A A . 216 ILE HG13 1 1 
       17 40821 1 1  15 ILE HG21 H  -6.705 -10.625  -1.128 1.00 . A A . 216 ILE HG21 1 1 
       17 40822 1 1  15 ILE HG22 H  -7.857 -11.957  -1.048 1.00 . A A . 216 ILE HG22 1 1 
       17 40823 1 1  15 ILE HG23 H  -6.351 -12.147  -1.946 1.00 . A A . 216 ILE HG23 1 1 
       17 40824 1 1  15 ILE N    N  -6.203 -12.175   2.667 1.00 . A A . 216 ILE N    1 1 
       17 40825 1 1  15 ILE O    O  -9.172 -11.180   1.213 1.00 . A A . 216 ILE O    1 1 
       17 40826 1 1  16 MET C    C -10.675 -13.273   2.873 1.00 . A A . 217 MET C    1 1 
       17 40827 1 1  16 MET CA   C  -9.922 -13.812   1.659 1.00 . A A . 217 MET CA   1 1 
       17 40828 1 1  16 MET CB   C  -9.919 -15.342   1.651 1.00 . A A . 217 MET CB   1 1 
       17 40829 1 1  16 MET CE   C -10.752 -17.572  -0.546 1.00 . A A . 217 MET CE   1 1 
       17 40830 1 1  16 MET CG   C -11.307 -15.960   1.628 1.00 . A A . 217 MET CG   1 1 
       17 40831 1 1  16 MET H    H  -7.814 -13.934   1.787 1.00 . A A . 217 MET H    1 1 
       17 40832 1 1  16 MET HA   H -10.413 -13.458   0.764 1.00 . A A . 217 MET HA   1 1 
       17 40833 1 1  16 MET HB2  H  -9.382 -15.686   0.780 1.00 . A A . 217 MET HB2  1 1 
       17 40834 1 1  16 MET HB3  H  -9.410 -15.691   2.536 1.00 . A A . 217 MET HB3  1 1 
       17 40835 1 1  16 MET HE1  H -11.472 -16.987  -1.101 1.00 . A A . 217 MET HE1  1 1 
       17 40836 1 1  16 MET HE2  H -10.685 -18.561  -0.977 1.00 . A A . 217 MET HE2  1 1 
       17 40837 1 1  16 MET HE3  H  -9.786 -17.092  -0.593 1.00 . A A . 217 MET HE3  1 1 
       17 40838 1 1  16 MET HG2  H -11.743 -15.871   2.612 1.00 . A A . 217 MET HG2  1 1 
       17 40839 1 1  16 MET HG3  H -11.915 -15.421   0.915 1.00 . A A . 217 MET HG3  1 1 
       17 40840 1 1  16 MET N    N  -8.559 -13.309   1.637 1.00 . A A . 217 MET N    1 1 
       17 40841 1 1  16 MET O    O -11.896 -13.111   2.832 1.00 . A A . 217 MET O    1 1 
       17 40842 1 1  16 MET SD   S -11.276 -17.701   1.163 1.00 . A A . 217 MET SD   1 1 
       17 40843 1 1  17 GLU C    C -11.175 -11.046   4.782 1.00 . A A . 218 GLU C    1 1 
       17 40844 1 1  17 GLU CA   C -10.529 -12.378   5.137 1.00 . A A . 218 GLU CA   1 1 
       17 40845 1 1  17 GLU CB   C  -9.468 -12.158   6.221 1.00 . A A . 218 GLU CB   1 1 
       17 40846 1 1  17 GLU CD   C  -8.974 -11.556   8.625 1.00 . A A . 218 GLU CD   1 1 
       17 40847 1 1  17 GLU CG   C -10.043 -11.760   7.569 1.00 . A A . 218 GLU CG   1 1 
       17 40848 1 1  17 GLU H    H  -8.975 -13.173   3.932 1.00 . A A . 218 GLU H    1 1 
       17 40849 1 1  17 GLU HA   H -11.288 -13.048   5.511 1.00 . A A . 218 GLU HA   1 1 
       17 40850 1 1  17 GLU HB2  H  -8.900 -13.065   6.348 1.00 . A A . 218 GLU HB2  1 1 
       17 40851 1 1  17 GLU HB3  H  -8.808 -11.367   5.899 1.00 . A A . 218 GLU HB3  1 1 
       17 40852 1 1  17 GLU HG2  H -10.584 -10.835   7.449 1.00 . A A . 218 GLU HG2  1 1 
       17 40853 1 1  17 GLU HG3  H -10.719 -12.533   7.903 1.00 . A A . 218 GLU HG3  1 1 
       17 40854 1 1  17 GLU N    N  -9.939 -12.978   3.944 1.00 . A A . 218 GLU N    1 1 
       17 40855 1 1  17 GLU O    O -12.331 -10.798   5.117 1.00 . A A . 218 GLU O    1 1 
       17 40856 1 1  17 GLU OE1  O  -8.367 -12.552   9.062 1.00 . A A . 218 GLU OE1  1 1 
       17 40857 1 1  17 GLU OE2  O  -8.731 -10.396   9.022 1.00 . A A . 218 GLU OE2  1 1 
       17 40858 1 1  18 ASP C    C -12.097  -9.004   2.745 1.00 . A A . 219 ASP C    1 1 
       17 40859 1 1  18 ASP CA   C -10.914  -8.890   3.686 1.00 . A A . 219 ASP CA   1 1 
       17 40860 1 1  18 ASP CB   C  -9.809  -8.068   3.026 1.00 . A A . 219 ASP CB   1 1 
       17 40861 1 1  18 ASP CG   C  -9.069  -7.218   4.031 1.00 . A A . 219 ASP CG   1 1 
       17 40862 1 1  18 ASP H    H  -9.508 -10.466   3.846 1.00 . A A . 219 ASP H    1 1 
       17 40863 1 1  18 ASP HA   H -11.238  -8.378   4.579 1.00 . A A . 219 ASP HA   1 1 
       17 40864 1 1  18 ASP HB2  H  -9.102  -8.735   2.553 1.00 . A A . 219 ASP HB2  1 1 
       17 40865 1 1  18 ASP HB3  H -10.245  -7.417   2.281 1.00 . A A . 219 ASP HB3  1 1 
       17 40866 1 1  18 ASP N    N -10.423 -10.203   4.088 1.00 . A A . 219 ASP N    1 1 
       17 40867 1 1  18 ASP O    O -13.109  -8.327   2.929 1.00 . A A . 219 ASP O    1 1 
       17 40868 1 1  18 ASP OD1  O  -9.317  -7.382   5.241 1.00 . A A . 219 ASP OD1  1 1 
       17 40869 1 1  18 ASP OD2  O  -8.240  -6.386   3.619 1.00 . A A . 219 ASP OD2  1 1 
       17 40870 1 1  19 LEU C    C -14.331 -10.525   1.493 1.00 . A A . 220 LEU C    1 1 
       17 40871 1 1  19 LEU CA   C -13.060 -10.047   0.785 1.00 . A A . 220 LEU CA   1 1 
       17 40872 1 1  19 LEU CB   C -12.657 -11.032  -0.315 1.00 . A A . 220 LEU CB   1 1 
       17 40873 1 1  19 LEU CD1  C -13.240  -9.560  -2.258 1.00 . A A . 220 LEU CD1  1 1 
       17 40874 1 1  19 LEU CD2  C -13.123 -12.032  -2.572 1.00 . A A . 220 LEU CD2  1 1 
       17 40875 1 1  19 LEU CG   C -13.473 -10.914  -1.605 1.00 . A A . 220 LEU CG   1 1 
       17 40876 1 1  19 LEU H    H -11.149 -10.388   1.647 1.00 . A A . 220 LEU H    1 1 
       17 40877 1 1  19 LEU HA   H -13.258  -9.084   0.337 1.00 . A A . 220 LEU HA   1 1 
       17 40878 1 1  19 LEU HB2  H -11.614 -10.867  -0.553 1.00 . A A . 220 LEU HB2  1 1 
       17 40879 1 1  19 LEU HB3  H -12.772 -12.036   0.069 1.00 . A A . 220 LEU HB3  1 1 
       17 40880 1 1  19 LEU HD11 H -13.519  -8.775  -1.570 1.00 . A A . 220 LEU HD11 1 1 
       17 40881 1 1  19 LEU HD12 H -13.841  -9.483  -3.152 1.00 . A A . 220 LEU HD12 1 1 
       17 40882 1 1  19 LEU HD13 H -12.195  -9.459  -2.517 1.00 . A A . 220 LEU HD13 1 1 
       17 40883 1 1  19 LEU HD21 H -13.390 -12.983  -2.135 1.00 . A A . 220 LEU HD21 1 1 
       17 40884 1 1  19 LEU HD22 H -12.062 -12.012  -2.774 1.00 . A A . 220 LEU HD22 1 1 
       17 40885 1 1  19 LEU HD23 H -13.667 -11.891  -3.495 1.00 . A A . 220 LEU HD23 1 1 
       17 40886 1 1  19 LEU HG   H -14.526 -10.993  -1.368 1.00 . A A . 220 LEU HG   1 1 
       17 40887 1 1  19 LEU N    N -11.982  -9.871   1.746 1.00 . A A . 220 LEU N    1 1 
       17 40888 1 1  19 LEU O    O -15.440 -10.118   1.146 1.00 . A A . 220 LEU O    1 1 
       17 40889 1 1  20 ARG C    C -15.804 -10.749   4.227 1.00 . A A . 221 ARG C    1 1 
       17 40890 1 1  20 ARG CA   C -15.290 -11.841   3.298 1.00 . A A . 221 ARG CA   1 1 
       17 40891 1 1  20 ARG CB   C -14.910 -13.085   4.105 1.00 . A A . 221 ARG CB   1 1 
       17 40892 1 1  20 ARG CD   C -16.348 -14.703   2.836 1.00 . A A . 221 ARG CD   1 1 
       17 40893 1 1  20 ARG CG   C -14.937 -14.371   3.295 1.00 . A A . 221 ARG CG   1 1 
       17 40894 1 1  20 ARG CZ   C -17.344 -16.292   1.239 1.00 . A A . 221 ARG CZ   1 1 
       17 40895 1 1  20 ARG H    H -13.257 -11.686   2.719 1.00 . A A . 221 ARG H    1 1 
       17 40896 1 1  20 ARG HA   H -16.081 -12.101   2.611 1.00 . A A . 221 ARG HA   1 1 
       17 40897 1 1  20 ARG HB2  H -13.914 -12.952   4.499 1.00 . A A . 221 ARG HB2  1 1 
       17 40898 1 1  20 ARG HB3  H -15.601 -13.189   4.928 1.00 . A A . 221 ARG HB3  1 1 
       17 40899 1 1  20 ARG HD2  H -16.995 -14.738   3.701 1.00 . A A . 221 ARG HD2  1 1 
       17 40900 1 1  20 ARG HD3  H -16.689 -13.926   2.167 1.00 . A A . 221 ARG HD3  1 1 
       17 40901 1 1  20 ARG HE   H -15.742 -16.671   2.385 1.00 . A A . 221 ARG HE   1 1 
       17 40902 1 1  20 ARG HG2  H -14.306 -14.253   2.427 1.00 . A A . 221 ARG HG2  1 1 
       17 40903 1 1  20 ARG HG3  H -14.564 -15.179   3.906 1.00 . A A . 221 ARG HG3  1 1 
       17 40904 1 1  20 ARG HH11 H -18.227 -14.471   1.266 1.00 . A A . 221 ARG HH11 1 1 
       17 40905 1 1  20 ARG HH12 H -18.941 -15.618   0.174 1.00 . A A . 221 ARG HH12 1 1 
       17 40906 1 1  20 ARG HH21 H -16.681 -18.186   0.968 1.00 . A A . 221 ARG HH21 1 1 
       17 40907 1 1  20 ARG HH22 H -18.063 -17.739   0.016 1.00 . A A . 221 ARG HH22 1 1 
       17 40908 1 1  20 ARG N    N -14.163 -11.369   2.504 1.00 . A A . 221 ARG N    1 1 
       17 40909 1 1  20 ARG NE   N -16.419 -15.986   2.144 1.00 . A A . 221 ARG NE   1 1 
       17 40910 1 1  20 ARG NH1  N -18.242 -15.387   0.867 1.00 . A A . 221 ARG NH1  1 1 
       17 40911 1 1  20 ARG NH2  N -17.364 -17.500   0.697 1.00 . A A . 221 ARG NH2  1 1 
       17 40912 1 1  20 ARG O    O -17.002 -10.664   4.489 1.00 . A A . 221 ARG O    1 1 
       17 40913 1 1  21 THR C    C -16.168  -7.824   4.785 1.00 . A A . 222 THR C    1 1 
       17 40914 1 1  21 THR CA   C -15.278  -8.790   5.563 1.00 . A A . 222 THR CA   1 1 
       17 40915 1 1  21 THR CB   C -14.036  -8.051   6.099 1.00 . A A . 222 THR CB   1 1 
       17 40916 1 1  21 THR CG2  C -14.432  -6.887   6.996 1.00 . A A . 222 THR CG2  1 1 
       17 40917 1 1  21 THR H    H -13.950 -10.061   4.515 1.00 . A A . 222 THR H    1 1 
       17 40918 1 1  21 THR HA   H -15.834  -9.178   6.405 1.00 . A A . 222 THR HA   1 1 
       17 40919 1 1  21 THR HB   H -13.474  -7.666   5.260 1.00 . A A . 222 THR HB   1 1 
       17 40920 1 1  21 THR HG1  H -12.717  -9.517   6.215 1.00 . A A . 222 THR HG1  1 1 
       17 40921 1 1  21 THR HG21 H -14.993  -7.257   7.842 1.00 . A A . 222 THR HG21 1 1 
       17 40922 1 1  21 THR HG22 H -15.041  -6.193   6.434 1.00 . A A . 222 THR HG22 1 1 
       17 40923 1 1  21 THR HG23 H -13.543  -6.382   7.345 1.00 . A A . 222 THR HG23 1 1 
       17 40924 1 1  21 THR N    N -14.899  -9.914   4.719 1.00 . A A . 222 THR N    1 1 
       17 40925 1 1  21 THR O    O -17.163  -7.324   5.307 1.00 . A A . 222 THR O    1 1 
       17 40926 1 1  21 THR OG1  O -13.213  -8.964   6.835 1.00 . A A . 222 THR OG1  1 1 
       17 40927 1 1  22 LEU C    C -18.010  -7.389   2.456 1.00 . A A . 223 LEU C    1 1 
       17 40928 1 1  22 LEU CA   C -16.629  -6.763   2.641 1.00 . A A . 223 LEU CA   1 1 
       17 40929 1 1  22 LEU CB   C -15.943  -6.617   1.281 1.00 . A A . 223 LEU CB   1 1 
       17 40930 1 1  22 LEU CD1  C -13.897  -6.093  -0.062 1.00 . A A . 223 LEU CD1  1 1 
       17 40931 1 1  22 LEU CD2  C -14.559  -4.595   1.815 1.00 . A A . 223 LEU CD2  1 1 
       17 40932 1 1  22 LEU CG   C -14.530  -6.028   1.316 1.00 . A A . 223 LEU CG   1 1 
       17 40933 1 1  22 LEU H    H -14.981  -7.983   3.183 1.00 . A A . 223 LEU H    1 1 
       17 40934 1 1  22 LEU HA   H -16.737  -5.789   3.094 1.00 . A A . 223 LEU HA   1 1 
       17 40935 1 1  22 LEU HB2  H -15.888  -7.593   0.824 1.00 . A A . 223 LEU HB2  1 1 
       17 40936 1 1  22 LEU HB3  H -16.555  -5.981   0.660 1.00 . A A . 223 LEU HB3  1 1 
       17 40937 1 1  22 LEU HD11 H -13.818  -7.123  -0.375 1.00 . A A . 223 LEU HD11 1 1 
       17 40938 1 1  22 LEU HD12 H -12.912  -5.650  -0.027 1.00 . A A . 223 LEU HD12 1 1 
       17 40939 1 1  22 LEU HD13 H -14.511  -5.550  -0.764 1.00 . A A . 223 LEU HD13 1 1 
       17 40940 1 1  22 LEU HD21 H -14.939  -4.570   2.824 1.00 . A A . 223 LEU HD21 1 1 
       17 40941 1 1  22 LEU HD22 H -15.198  -4.006   1.174 1.00 . A A . 223 LEU HD22 1 1 
       17 40942 1 1  22 LEU HD23 H -13.558  -4.186   1.795 1.00 . A A . 223 LEU HD23 1 1 
       17 40943 1 1  22 LEU HG   H -13.921  -6.609   1.994 1.00 . A A . 223 LEU HG   1 1 
       17 40944 1 1  22 LEU N    N -15.818  -7.593   3.526 1.00 . A A . 223 LEU N    1 1 
       17 40945 1 1  22 LEU O    O -19.022  -6.695   2.396 1.00 . A A . 223 LEU O    1 1 
       17 40946 1 1  23 ASN C    C -20.115  -9.496   3.447 1.00 . A A . 224 ASN C    1 1 
       17 40947 1 1  23 ASN CA   C -19.259  -9.473   2.176 1.00 . A A . 224 ASN CA   1 1 
       17 40948 1 1  23 ASN CB   C -18.896 -10.905   1.750 1.00 . A A . 224 ASN CB   1 1 
       17 40949 1 1  23 ASN CG   C -19.972 -11.613   0.935 1.00 . A A . 224 ASN CG   1 1 
       17 40950 1 1  23 ASN H    H -17.185  -9.203   2.497 1.00 . A A . 224 ASN H    1 1 
       17 40951 1 1  23 ASN HA   H -19.812  -8.995   1.384 1.00 . A A . 224 ASN HA   1 1 
       17 40952 1 1  23 ASN HB2  H -17.996 -10.871   1.153 1.00 . A A . 224 ASN HB2  1 1 
       17 40953 1 1  23 ASN HB3  H -18.704 -11.490   2.637 1.00 . A A . 224 ASN HB3  1 1 
       17 40954 1 1  23 ASN HD21 H -21.430 -10.670   1.911 1.00 . A A . 224 ASN HD21 1 1 
       17 40955 1 1  23 ASN HD22 H -21.933 -11.782   0.682 1.00 . A A . 224 ASN HD22 1 1 
       17 40956 1 1  23 ASN N    N -18.029  -8.715   2.396 1.00 . A A . 224 ASN N    1 1 
       17 40957 1 1  23 ASN ND2  N -21.237 -11.326   1.201 1.00 . A A . 224 ASN ND2  1 1 
       17 40958 1 1  23 ASN O    O -21.303  -9.816   3.405 1.00 . A A . 224 ASN O    1 1 
       17 40959 1 1  23 ASN OD1  O -19.655 -12.432   0.071 1.00 . A A . 224 ASN OD1  1 1 
       17 40960 1 1  24 LYS C    C -21.098  -7.896   5.980 1.00 . A A . 225 LYS C    1 1 
       17 40961 1 1  24 LYS CA   C -20.209  -9.129   5.854 1.00 . A A . 225 LYS CA   1 1 
       17 40962 1 1  24 LYS CB   C -19.210  -9.165   7.014 1.00 . A A . 225 LYS CB   1 1 
       17 40963 1 1  24 LYS CD   C -17.570 -10.492   8.376 1.00 . A A . 225 LYS CD   1 1 
       17 40964 1 1  24 LYS CE   C -17.273 -11.868   8.951 1.00 . A A . 225 LYS CE   1 1 
       17 40965 1 1  24 LYS CG   C -18.644 -10.547   7.300 1.00 . A A . 225 LYS CG   1 1 
       17 40966 1 1  24 LYS H    H -18.559  -8.900   4.547 1.00 . A A . 225 LYS H    1 1 
       17 40967 1 1  24 LYS HA   H -20.830 -10.010   5.904 1.00 . A A . 225 LYS HA   1 1 
       17 40968 1 1  24 LYS HB2  H -18.386  -8.505   6.785 1.00 . A A . 225 LYS HB2  1 1 
       17 40969 1 1  24 LYS HB3  H -19.703  -8.812   7.906 1.00 . A A . 225 LYS HB3  1 1 
       17 40970 1 1  24 LYS HD2  H -16.665 -10.091   7.945 1.00 . A A . 225 LYS HD2  1 1 
       17 40971 1 1  24 LYS HD3  H -17.908  -9.845   9.172 1.00 . A A . 225 LYS HD3  1 1 
       17 40972 1 1  24 LYS HE2  H -17.048 -12.543   8.138 1.00 . A A . 225 LYS HE2  1 1 
       17 40973 1 1  24 LYS HE3  H -16.415 -11.793   9.604 1.00 . A A . 225 LYS HE3  1 1 
       17 40974 1 1  24 LYS HG2  H -19.443 -11.191   7.636 1.00 . A A . 225 LYS HG2  1 1 
       17 40975 1 1  24 LYS HG3  H -18.215 -10.945   6.391 1.00 . A A . 225 LYS HG3  1 1 
       17 40976 1 1  24 LYS HZ1  H -19.225 -12.608   9.081 1.00 . A A . 225 LYS HZ1  1 1 
       17 40977 1 1  24 LYS HZ2  H -18.733 -11.712  10.435 1.00 . A A . 225 LYS HZ2  1 1 
       17 40978 1 1  24 LYS HZ3  H -18.155 -13.288  10.210 1.00 . A A . 225 LYS HZ3  1 1 
       17 40979 1 1  24 LYS N    N -19.507  -9.150   4.575 1.00 . A A . 225 LYS N    1 1 
       17 40980 1 1  24 LYS NZ   N -18.425 -12.407   9.721 1.00 . A A . 225 LYS NZ   1 1 
       17 40981 1 1  24 LYS O    O -22.040  -7.878   6.780 1.00 . A A . 225 LYS O    1 1 
       17 40982 1 1  25 LEU C    C -22.780  -5.701   4.325 1.00 . A A . 226 LEU C    1 1 
       17 40983 1 1  25 LEU CA   C -21.559  -5.629   5.232 1.00 . A A . 226 LEU CA   1 1 
       17 40984 1 1  25 LEU CB   C -20.679  -4.438   4.829 1.00 . A A . 226 LEU CB   1 1 
       17 40985 1 1  25 LEU CD1  C -20.670  -3.332   7.088 1.00 . A A . 226 LEU CD1  1 1 
       17 40986 1 1  25 LEU CD2  C -18.782  -4.839   6.449 1.00 . A A . 226 LEU CD2  1 1 
       17 40987 1 1  25 LEU CG   C -19.806  -3.835   5.942 1.00 . A A . 226 LEU CG   1 1 
       17 40988 1 1  25 LEU H    H -20.066  -6.963   4.548 1.00 . A A . 226 LEU H    1 1 
       17 40989 1 1  25 LEU HA   H -21.894  -5.485   6.249 1.00 . A A . 226 LEU HA   1 1 
       17 40990 1 1  25 LEU HB2  H -20.028  -4.759   4.029 1.00 . A A . 226 LEU HB2  1 1 
       17 40991 1 1  25 LEU HB3  H -21.324  -3.659   4.451 1.00 . A A . 226 LEU HB3  1 1 
       17 40992 1 1  25 LEU HD11 H -21.338  -2.565   6.727 1.00 . A A . 226 LEU HD11 1 1 
       17 40993 1 1  25 LEU HD12 H -20.036  -2.921   7.861 1.00 . A A . 226 LEU HD12 1 1 
       17 40994 1 1  25 LEU HD13 H -21.245  -4.151   7.491 1.00 . A A . 226 LEU HD13 1 1 
       17 40995 1 1  25 LEU HD21 H -18.127  -5.127   5.641 1.00 . A A . 226 LEU HD21 1 1 
       17 40996 1 1  25 LEU HD22 H -19.290  -5.712   6.829 1.00 . A A . 226 LEU HD22 1 1 
       17 40997 1 1  25 LEU HD23 H -18.200  -4.389   7.240 1.00 . A A . 226 LEU HD23 1 1 
       17 40998 1 1  25 LEU HG   H -19.269  -2.987   5.541 1.00 . A A . 226 LEU HG   1 1 
       17 40999 1 1  25 LEU N    N -20.804  -6.874   5.189 1.00 . A A . 226 LEU N    1 1 
       17 41000 1 1  25 LEU O    O -22.718  -6.252   3.226 1.00 . A A . 226 LEU O    1 1 
       17 41001 1 1  26 LYS C    C -25.048  -3.905   3.049 1.00 . A A . 227 LYS C    1 1 
       17 41002 1 1  26 LYS CA   C -25.109  -5.092   4.001 1.00 . A A . 227 LYS CA   1 1 
       17 41003 1 1  26 LYS CB   C -26.349  -4.972   4.889 1.00 . A A . 227 LYS CB   1 1 
       17 41004 1 1  26 LYS CD   C -27.933  -6.046   6.507 1.00 . A A . 227 LYS CD   1 1 
       17 41005 1 1  26 LYS CE   C -28.328  -7.326   7.228 1.00 . A A . 227 LYS CE   1 1 
       17 41006 1 1  26 LYS CG   C -26.666  -6.224   5.685 1.00 . A A . 227 LYS CG   1 1 
       17 41007 1 1  26 LYS H    H -23.901  -4.809   5.715 1.00 . A A . 227 LYS H    1 1 
       17 41008 1 1  26 LYS HA   H -25.178  -6.001   3.420 1.00 . A A . 227 LYS HA   1 1 
       17 41009 1 1  26 LYS HB2  H -26.200  -4.160   5.584 1.00 . A A . 227 LYS HB2  1 1 
       17 41010 1 1  26 LYS HB3  H -27.200  -4.744   4.265 1.00 . A A . 227 LYS HB3  1 1 
       17 41011 1 1  26 LYS HD2  H -27.766  -5.271   7.241 1.00 . A A . 227 LYS HD2  1 1 
       17 41012 1 1  26 LYS HD3  H -28.737  -5.751   5.849 1.00 . A A . 227 LYS HD3  1 1 
       17 41013 1 1  26 LYS HE2  H -29.216  -7.134   7.813 1.00 . A A . 227 LYS HE2  1 1 
       17 41014 1 1  26 LYS HE3  H -28.543  -8.086   6.491 1.00 . A A . 227 LYS HE3  1 1 
       17 41015 1 1  26 LYS HG2  H -26.803  -7.051   5.003 1.00 . A A . 227 LYS HG2  1 1 
       17 41016 1 1  26 LYS HG3  H -25.841  -6.434   6.350 1.00 . A A . 227 LYS HG3  1 1 
       17 41017 1 1  26 LYS HZ1  H -27.619  -8.577   8.741 1.00 . A A . 227 LYS HZ1  1 1 
       17 41018 1 1  26 LYS HZ2  H -26.905  -7.036   8.731 1.00 . A A . 227 LYS HZ2  1 1 
       17 41019 1 1  26 LYS HZ3  H -26.455  -8.186   7.569 1.00 . A A . 227 LYS HZ3  1 1 
       17 41020 1 1  26 LYS N    N -23.895  -5.165   4.801 1.00 . A A . 227 LYS N    1 1 
       17 41021 1 1  26 LYS NZ   N -27.253  -7.815   8.128 1.00 . A A . 227 LYS NZ   1 1 
       17 41022 1 1  26 LYS O    O -25.364  -2.774   3.426 1.00 . A A . 227 LYS O    1 1 
       17 41023 1 1  27 SER C    C -25.443  -3.456  -0.366 1.00 . A A . 228 SER C    1 1 
       17 41024 1 1  27 SER CA   C -24.540  -3.122   0.818 1.00 . A A . 228 SER CA   1 1 
       17 41025 1 1  27 SER CB   C -23.088  -2.948   0.373 1.00 . A A . 228 SER CB   1 1 
       17 41026 1 1  27 SER H    H -24.351  -5.071   1.593 1.00 . A A . 228 SER H    1 1 
       17 41027 1 1  27 SER HA   H -24.884  -2.201   1.265 1.00 . A A . 228 SER HA   1 1 
       17 41028 1 1  27 SER HB2  H -23.054  -2.312  -0.500 1.00 . A A . 228 SER HB2  1 1 
       17 41029 1 1  27 SER HB3  H -22.523  -2.492   1.172 1.00 . A A . 228 SER HB3  1 1 
       17 41030 1 1  27 SER HG   H -23.129  -4.726  -0.445 1.00 . A A . 228 SER HG   1 1 
       17 41031 1 1  27 SER N    N -24.624  -4.160   1.826 1.00 . A A . 228 SER N    1 1 
       17 41032 1 1  27 SER O    O -25.005  -4.208  -1.262 1.00 . A A . 228 SER O    1 1 
       17 41033 1 1  27 SER OXT  O -26.598  -2.986  -0.381 1.00 . A A . 228 SER OXT  1 1 
       17 41034 1 1  27 SER OG   O -22.496  -4.194   0.048 1.00 . A A . 228 SER OG   1 1 
       17 41035 2 2   1 SER C    C  30.238 -18.301  -1.135 1.00 . B B . 605 SER C    1 1 
       17 41036 2 2   1 SER CA   C  30.337 -17.576   0.203 1.00 . B B . 605 SER CA   1 1 
       17 41037 2 2   1 SER CB   C  31.804 -17.376   0.594 1.00 . B B . 605 SER CB   1 1 
       17 41038 2 2   1 SER H1   H  29.756 -17.864   2.179 1.00 . B B . 605 SER H1   1 1 
       17 41039 2 2   1 SER H2   H  30.018 -19.303   1.319 1.00 . B B . 605 SER H2   1 1 
       17 41040 2 2   1 SER H3   H  28.618 -18.393   1.037 1.00 . B B . 605 SER H3   1 1 
       17 41041 2 2   1 SER HA   H  29.863 -16.610   0.110 1.00 . B B . 605 SER HA   1 1 
       17 41042 2 2   1 SER HB2  H  32.338 -16.938  -0.234 1.00 . B B . 605 SER HB2  1 1 
       17 41043 2 2   1 SER HB3  H  31.861 -16.717   1.447 1.00 . B B . 605 SER HB3  1 1 
       17 41044 2 2   1 SER HG   H  33.357 -18.579   0.660 1.00 . B B . 605 SER HG   1 1 
       17 41045 2 2   1 SER N    N  29.635 -18.334   1.257 1.00 . B B . 605 SER N    1 1 
       17 41046 2 2   1 SER O    O  30.063 -19.520  -1.181 1.00 . B B . 605 SER O    1 1 
       17 41047 2 2   1 SER OG   O  32.421 -18.609   0.924 1.00 . B B . 605 SER OG   1 1 
       17 41048 2 2   2 ASN C    C  31.542 -17.622  -4.326 1.00 . B B . 606 ASN C    1 1 
       17 41049 2 2   2 ASN CA   C  30.317 -18.110  -3.559 1.00 . B B . 606 ASN CA   1 1 
       17 41050 2 2   2 ASN CB   C  29.032 -17.698  -4.290 1.00 . B B . 606 ASN CB   1 1 
       17 41051 2 2   2 ASN CG   C  28.732 -18.543  -5.522 1.00 . B B . 606 ASN CG   1 1 
       17 41052 2 2   2 ASN H    H  30.423 -16.567  -2.111 1.00 . B B . 606 ASN H    1 1 
       17 41053 2 2   2 ASN HA   H  30.353 -19.187  -3.474 1.00 . B B . 606 ASN HA   1 1 
       17 41054 2 2   2 ASN HB2  H  28.199 -17.790  -3.610 1.00 . B B . 606 ASN HB2  1 1 
       17 41055 2 2   2 ASN HB3  H  29.122 -16.666  -4.600 1.00 . B B . 606 ASN HB3  1 1 
       17 41056 2 2   2 ASN HD21 H  26.789 -18.169  -5.314 1.00 . B B . 606 ASN HD21 1 1 
       17 41057 2 2   2 ASN HD22 H  27.233 -19.166  -6.662 1.00 . B B . 606 ASN HD22 1 1 
       17 41058 2 2   2 ASN N    N  30.335 -17.544  -2.217 1.00 . B B . 606 ASN N    1 1 
       17 41059 2 2   2 ASN ND2  N  27.460 -18.639  -5.867 1.00 . B B . 606 ASN ND2  1 1 
       17 41060 2 2   2 ASN O    O  32.015 -18.282  -5.256 1.00 . B B . 606 ASN O    1 1 
       17 41061 2 2   2 ASN OD1  O  29.624 -19.099  -6.158 1.00 . B B . 606 ASN OD1  1 1 
       17 41062 2 2   3 ALA C    C  32.859 -15.202  -5.871 1.00 . B B . 607 ALA C    1 1 
       17 41063 2 2   3 ALA CA   C  33.216 -15.810  -4.520 1.00 . B B . 607 ALA CA   1 1 
       17 41064 2 2   3 ALA CB   C  34.388 -16.772  -4.653 1.00 . B B . 607 ALA CB   1 1 
       17 41065 2 2   3 ALA H    H  31.622 -16.006  -3.148 1.00 . B B . 607 ALA H    1 1 
       17 41066 2 2   3 ALA HA   H  33.522 -15.010  -3.861 1.00 . B B . 607 ALA HA   1 1 
       17 41067 2 2   3 ALA HB1  H  34.128 -17.563  -5.341 1.00 . B B . 607 ALA HB1  1 1 
       17 41068 2 2   3 ALA HB2  H  34.615 -17.195  -3.687 1.00 . B B . 607 ALA HB2  1 1 
       17 41069 2 2   3 ALA HB3  H  35.251 -16.239  -5.025 1.00 . B B . 607 ALA HB3  1 1 
       17 41070 2 2   3 ALA N    N  32.053 -16.458  -3.905 1.00 . B B . 607 ALA N    1 1 
       17 41071 2 2   3 ALA O    O  32.998 -13.995  -6.076 1.00 . B B . 607 ALA O    1 1 
       17 41072 2 2   4 GLU C    C  30.725 -14.706  -7.933 1.00 . B B . 608 GLU C    1 1 
       17 41073 2 2   4 GLU CA   C  31.973 -15.567  -8.095 1.00 . B B . 608 GLU CA   1 1 
       17 41074 2 2   4 GLU CB   C  31.706 -16.754  -9.021 1.00 . B B . 608 GLU CB   1 1 
       17 41075 2 2   4 GLU CD   C  31.463 -17.572 -11.393 1.00 . B B . 608 GLU CD   1 1 
       17 41076 2 2   4 GLU CG   C  31.519 -16.368 -10.479 1.00 . B B . 608 GLU CG   1 1 
       17 41077 2 2   4 GLU H    H  32.336 -16.994  -6.577 1.00 . B B . 608 GLU H    1 1 
       17 41078 2 2   4 GLU HA   H  32.767 -14.961  -8.508 1.00 . B B . 608 GLU HA   1 1 
       17 41079 2 2   4 GLU HB2  H  32.540 -17.437  -8.956 1.00 . B B . 608 GLU HB2  1 1 
       17 41080 2 2   4 GLU HB3  H  30.812 -17.261  -8.687 1.00 . B B . 608 GLU HB3  1 1 
       17 41081 2 2   4 GLU HG2  H  30.594 -15.819 -10.577 1.00 . B B . 608 GLU HG2  1 1 
       17 41082 2 2   4 GLU HG3  H  32.345 -15.740 -10.783 1.00 . B B . 608 GLU HG3  1 1 
       17 41083 2 2   4 GLU N    N  32.399 -16.037  -6.789 1.00 . B B . 608 GLU N    1 1 
       17 41084 2 2   4 GLU O    O  29.809 -15.060  -7.183 1.00 . B B . 608 GLU O    1 1 
       17 41085 2 2   4 GLU OE1  O  32.535 -18.115 -11.731 1.00 . B B . 608 GLU OE1  1 1 
       17 41086 2 2   4 GLU OE2  O  30.350 -17.985 -11.777 1.00 . B B . 608 GLU OE2  1 1 
       17 41087 2 2   5 HIS C    C  28.365 -13.017  -9.158 1.00 . B B . 609 HIS C    1 1 
       17 41088 2 2   5 HIS CA   C  29.628 -12.601  -8.423 1.00 . B B . 609 HIS CA   1 1 
       17 41089 2 2   5 HIS CB   C  30.062 -11.200  -8.863 1.00 . B B . 609 HIS CB   1 1 
       17 41090 2 2   5 HIS CD2  C  31.298 -10.565  -6.666 1.00 . B B . 609 HIS CD2  1 1 
       17 41091 2 2   5 HIS CE1  C  33.032  -9.567  -7.553 1.00 . B B . 609 HIS CE1  1 1 
       17 41092 2 2   5 HIS CG   C  31.150 -10.613  -8.013 1.00 . B B . 609 HIS CG   1 1 
       17 41093 2 2   5 HIS H    H  31.400 -13.388  -9.281 1.00 . B B . 609 HIS H    1 1 
       17 41094 2 2   5 HIS HA   H  29.408 -12.576  -7.366 1.00 . B B . 609 HIS HA   1 1 
       17 41095 2 2   5 HIS HB2  H  30.424 -11.247  -9.880 1.00 . B B . 609 HIS HB2  1 1 
       17 41096 2 2   5 HIS HB3  H  29.209 -10.537  -8.820 1.00 . B B . 609 HIS HB3  1 1 
       17 41097 2 2   5 HIS HD1  H  32.441  -9.840  -9.499 1.00 . B B . 609 HIS HD1  1 1 
       17 41098 2 2   5 HIS HD2  H  30.618 -10.973  -5.932 1.00 . B B . 609 HIS HD2  1 1 
       17 41099 2 2   5 HIS HE1  H  33.968  -9.042  -7.668 1.00 . B B . 609 HIS HE1  1 1 
       17 41100 2 2   5 HIS HE2  H  32.945  -9.911  -5.535 1.00 . B B . 609 HIS HE2  1 1 
       17 41101 2 2   5 HIS N    N  30.696 -13.571  -8.615 1.00 . B B . 609 HIS N    1 1 
       17 41102 2 2   5 HIS ND1  N  32.254  -9.977  -8.536 1.00 . B B . 609 HIS ND1  1 1 
       17 41103 2 2   5 HIS NE2  N  32.476  -9.910  -6.407 1.00 . B B . 609 HIS NE2  1 1 
       17 41104 2 2   5 HIS O    O  28.139 -12.635 -10.310 1.00 . B B . 609 HIS O    1 1 
       17 41105 2 2   6 ILE C    C  25.250 -13.133  -8.640 1.00 . B B . 610 ILE C    1 1 
       17 41106 2 2   6 ILE CA   C  26.262 -14.206  -9.013 1.00 . B B . 610 ILE CA   1 1 
       17 41107 2 2   6 ILE CB   C  25.801 -15.573  -8.459 1.00 . B B . 610 ILE CB   1 1 
       17 41108 2 2   6 ILE CD1  C  27.062 -16.848 -10.281 1.00 . B B . 610 ILE CD1  1 1 
       17 41109 2 2   6 ILE CG1  C  26.829 -16.661  -8.795 1.00 . B B . 610 ILE CG1  1 1 
       17 41110 2 2   6 ILE CG2  C  24.428 -15.947  -9.008 1.00 . B B . 610 ILE CG2  1 1 
       17 41111 2 2   6 ILE H    H  27.858 -14.188  -7.630 1.00 . B B . 610 ILE H    1 1 
       17 41112 2 2   6 ILE HA   H  26.334 -14.273 -10.090 1.00 . B B . 610 ILE HA   1 1 
       17 41113 2 2   6 ILE HB   H  25.719 -15.490  -7.386 1.00 . B B . 610 ILE HB   1 1 
       17 41114 2 2   6 ILE HD11 H  26.141 -17.161 -10.754 1.00 . B B . 610 ILE HD11 1 1 
       17 41115 2 2   6 ILE HD12 H  27.820 -17.600 -10.435 1.00 . B B . 610 ILE HD12 1 1 
       17 41116 2 2   6 ILE HD13 H  27.387 -15.914 -10.714 1.00 . B B . 610 ILE HD13 1 1 
       17 41117 2 2   6 ILE HG12 H  27.776 -16.404  -8.343 1.00 . B B . 610 ILE HG12 1 1 
       17 41118 2 2   6 ILE HG13 H  26.489 -17.603  -8.390 1.00 . B B . 610 ILE HG13 1 1 
       17 41119 2 2   6 ILE HG21 H  23.709 -15.195  -8.718 1.00 . B B . 610 ILE HG21 1 1 
       17 41120 2 2   6 ILE HG22 H  24.129 -16.904  -8.609 1.00 . B B . 610 ILE HG22 1 1 
       17 41121 2 2   6 ILE HG23 H  24.474 -16.004 -10.086 1.00 . B B . 610 ILE HG23 1 1 
       17 41122 2 2   6 ILE N    N  27.563 -13.830  -8.495 1.00 . B B . 610 ILE N    1 1 
       17 41123 2 2   6 ILE O    O  25.243 -12.658  -7.500 1.00 . B B . 610 ILE O    1 1 
       17 41124 2 2   7 TYR C    C  22.499 -12.043  -8.213 1.00 . B B . 611 TYR C    1 1 
       17 41125 2 2   7 TYR CA   C  23.431 -11.687  -9.371 1.00 . B B . 611 TYR CA   1 1 
       17 41126 2 2   7 TYR CB   C  22.616 -11.410 -10.640 1.00 . B B . 611 TYR CB   1 1 
       17 41127 2 2   7 TYR CD1  C  21.771  -9.111 -10.013 1.00 . B B . 611 TYR CD1  1 1 
       17 41128 2 2   7 TYR CD2  C  20.171 -10.774 -10.605 1.00 . B B . 611 TYR CD2  1 1 
       17 41129 2 2   7 TYR CE1  C  20.753  -8.205  -9.791 1.00 . B B . 611 TYR CE1  1 1 
       17 41130 2 2   7 TYR CE2  C  19.148  -9.874 -10.381 1.00 . B B . 611 TYR CE2  1 1 
       17 41131 2 2   7 TYR CG   C  21.499 -10.410 -10.424 1.00 . B B . 611 TYR CG   1 1 
       17 41132 2 2   7 TYR CZ   C  19.445  -8.590  -9.975 1.00 . B B . 611 TYR CZ   1 1 
       17 41133 2 2   7 TYR H    H  24.489 -13.145 -10.491 1.00 . B B . 611 TYR H    1 1 
       17 41134 2 2   7 TYR HA   H  23.967 -10.788  -9.107 1.00 . B B . 611 TYR HA   1 1 
       17 41135 2 2   7 TYR HB2  H  23.268 -11.019 -11.405 1.00 . B B . 611 TYR HB2  1 1 
       17 41136 2 2   7 TYR HB3  H  22.173 -12.333 -10.986 1.00 . B B . 611 TYR HB3  1 1 
       17 41137 2 2   7 TYR HD1  H  22.799  -8.811  -9.871 1.00 . B B . 611 TYR HD1  1 1 
       17 41138 2 2   7 TYR HD2  H  19.939 -11.781 -10.926 1.00 . B B . 611 TYR HD2  1 1 
       17 41139 2 2   7 TYR HE1  H  20.987  -7.199  -9.474 1.00 . B B . 611 TYR HE1  1 1 
       17 41140 2 2   7 TYR HE2  H  18.122 -10.176 -10.527 1.00 . B B . 611 TYR HE2  1 1 
       17 41141 2 2   7 TYR HH   H  18.746  -6.786  -9.862 1.00 . B B . 611 TYR HH   1 1 
       17 41142 2 2   7 TYR N    N  24.423 -12.732  -9.600 1.00 . B B . 611 TYR N    1 1 
       17 41143 2 2   7 TYR O    O  21.630 -12.909  -8.333 1.00 . B B . 611 TYR O    1 1 
       17 41144 2 2   7 TYR OH   O  18.427  -7.697  -9.731 1.00 . B B . 611 TYR OH   1 1 
       17 41145 2 2   8 ARG C    C  21.689 -10.169  -5.240 1.00 . B B . 612 ARG C    1 1 
       17 41146 2 2   8 ARG CA   C  21.875 -11.518  -5.912 1.00 . B B . 612 ARG CA   1 1 
       17 41147 2 2   8 ARG CB   C  22.502 -12.477  -4.898 1.00 . B B . 612 ARG CB   1 1 
       17 41148 2 2   8 ARG CD   C  22.858 -14.792  -4.053 1.00 . B B . 612 ARG CD   1 1 
       17 41149 2 2   8 ARG CG   C  22.289 -13.952  -5.186 1.00 . B B . 612 ARG CG   1 1 
       17 41150 2 2   8 ARG CZ   C  22.473 -17.038  -3.112 1.00 . B B . 612 ARG CZ   1 1 
       17 41151 2 2   8 ARG H    H  23.467 -10.747  -7.055 1.00 . B B . 612 ARG H    1 1 
       17 41152 2 2   8 ARG HA   H  20.913 -11.899  -6.222 1.00 . B B . 612 ARG HA   1 1 
       17 41153 2 2   8 ARG HB2  H  23.566 -12.296  -4.867 1.00 . B B . 612 ARG HB2  1 1 
       17 41154 2 2   8 ARG HB3  H  22.087 -12.262  -3.923 1.00 . B B . 612 ARG HB3  1 1 
       17 41155 2 2   8 ARG HD2  H  23.934 -14.712  -4.071 1.00 . B B . 612 ARG HD2  1 1 
       17 41156 2 2   8 ARG HD3  H  22.486 -14.401  -3.118 1.00 . B B . 612 ARG HD3  1 1 
       17 41157 2 2   8 ARG HE   H  22.251 -16.550  -5.051 1.00 . B B . 612 ARG HE   1 1 
       17 41158 2 2   8 ARG HG2  H  21.230 -14.147  -5.277 1.00 . B B . 612 ARG HG2  1 1 
       17 41159 2 2   8 ARG HG3  H  22.791 -14.212  -6.105 1.00 . B B . 612 ARG HG3  1 1 
       17 41160 2 2   8 ARG HH11 H  23.047 -15.636  -1.765 1.00 . B B . 612 ARG HH11 1 1 
       17 41161 2 2   8 ARG HH12 H  22.762 -17.221  -1.112 1.00 . B B . 612 ARG HH12 1 1 
       17 41162 2 2   8 ARG HH21 H  21.916 -18.673  -4.191 1.00 . B B . 612 ARG HH21 1 1 
       17 41163 2 2   8 ARG HH22 H  22.131 -18.932  -2.483 1.00 . B B . 612 ARG HH22 1 1 
       17 41164 2 2   8 ARG N    N  22.712 -11.371  -7.092 1.00 . B B . 612 ARG N    1 1 
       17 41165 2 2   8 ARG NE   N  22.491 -16.204  -4.155 1.00 . B B . 612 ARG NE   1 1 
       17 41166 2 2   8 ARG NH1  N  22.789 -16.595  -1.902 1.00 . B B . 612 ARG NH1  1 1 
       17 41167 2 2   8 ARG NH2  N  22.148 -18.314  -3.274 1.00 . B B . 612 ARG NH2  1 1 
       17 41168 2 2   8 ARG O    O  22.649  -9.610  -4.710 1.00 . B B . 612 ARG O    1 1 
       17 41169 2 2   9 CYS C    C  20.970  -7.231  -5.054 1.00 . B B . 613 CYS C    1 1 
       17 41170 2 2   9 CYS CA   C  20.122  -8.415  -4.582 1.00 . B B . 613 CYS CA   1 1 
       17 41171 2 2   9 CYS CB   C  20.281  -8.605  -3.071 1.00 . B B . 613 CYS CB   1 1 
       17 41172 2 2   9 CYS H    H  19.769 -10.117  -5.789 1.00 . B B . 613 CYS H    1 1 
       17 41173 2 2   9 CYS HA   H  19.086  -8.201  -4.794 1.00 . B B . 613 CYS HA   1 1 
       17 41174 2 2   9 CYS HB2  H  21.326  -8.760  -2.843 1.00 . B B . 613 CYS HB2  1 1 
       17 41175 2 2   9 CYS HB3  H  19.936  -7.716  -2.564 1.00 . B B . 613 CYS HB3  1 1 
       17 41176 2 2   9 CYS HG   H  18.253  -9.546  -1.839 1.00 . B B . 613 CYS HG   1 1 
       17 41177 2 2   9 CYS N    N  20.468  -9.651  -5.280 1.00 . B B . 613 CYS N    1 1 
       17 41178 2 2   9 CYS O    O  22.048  -6.969  -4.518 1.00 . B B . 613 CYS O    1 1 
       17 41179 2 2   9 CYS SG   S  19.360 -10.015  -2.407 1.00 . B B . 613 CYS SG   1 1 
       17 41180 2 2  10 GLU C    C  20.202  -4.213  -6.836 1.00 . B B . 614 GLU C    1 1 
       17 41181 2 2  10 GLU CA   C  21.191  -5.352  -6.572 1.00 . B B . 614 GLU CA   1 1 
       17 41182 2 2  10 GLU CB   C  21.944  -5.708  -7.861 1.00 . B B . 614 GLU CB   1 1 
       17 41183 2 2  10 GLU CD   C  24.100  -4.550  -7.259 1.00 . B B . 614 GLU CD   1 1 
       17 41184 2 2  10 GLU CG   C  22.991  -4.687  -8.278 1.00 . B B . 614 GLU CG   1 1 
       17 41185 2 2  10 GLU H    H  19.661  -6.817  -6.501 1.00 . B B . 614 GLU H    1 1 
       17 41186 2 2  10 GLU HA   H  21.900  -5.038  -5.823 1.00 . B B . 614 GLU HA   1 1 
       17 41187 2 2  10 GLU HB2  H  22.441  -6.658  -7.722 1.00 . B B . 614 GLU HB2  1 1 
       17 41188 2 2  10 GLU HB3  H  21.229  -5.805  -8.663 1.00 . B B . 614 GLU HB3  1 1 
       17 41189 2 2  10 GLU HG2  H  23.424  -4.998  -9.219 1.00 . B B . 614 GLU HG2  1 1 
       17 41190 2 2  10 GLU HG3  H  22.512  -3.727  -8.402 1.00 . B B . 614 GLU HG3  1 1 
       17 41191 2 2  10 GLU N    N  20.492  -6.529  -6.070 1.00 . B B . 614 GLU N    1 1 
       17 41192 2 2  10 GLU O    O  20.573  -3.152  -7.344 1.00 . B B . 614 GLU O    1 1 
       17 41193 2 2  10 GLU OE1  O  24.951  -5.463  -7.176 1.00 . B B . 614 GLU OE1  1 1 
       17 41194 2 2  10 GLU OE2  O  24.131  -3.530  -6.537 1.00 . B B . 614 GLU OE2  1 1 
       17 41195 2 2  11 ASP C    C  17.002  -3.244  -5.568 1.00 . B B . 615 ASP C    1 1 
       17 41196 2 2  11 ASP CA   C  17.882  -3.483  -6.786 1.00 . B B . 615 ASP CA   1 1 
       17 41197 2 2  11 ASP CB   C  17.029  -4.035  -7.937 1.00 . B B . 615 ASP CB   1 1 
       17 41198 2 2  11 ASP CG   C  17.770  -4.094  -9.261 1.00 . B B . 615 ASP CG   1 1 
       17 41199 2 2  11 ASP H    H  18.725  -5.223  -5.929 1.00 . B B . 615 ASP H    1 1 
       17 41200 2 2  11 ASP HA   H  18.333  -2.549  -7.089 1.00 . B B . 615 ASP HA   1 1 
       17 41201 2 2  11 ASP HB2  H  16.708  -5.033  -7.686 1.00 . B B . 615 ASP HB2  1 1 
       17 41202 2 2  11 ASP HB3  H  16.160  -3.405  -8.062 1.00 . B B . 615 ASP HB3  1 1 
       17 41203 2 2  11 ASP N    N  18.947  -4.422  -6.458 1.00 . B B . 615 ASP N    1 1 
       17 41204 2 2  11 ASP O    O  15.885  -2.733  -5.683 1.00 . B B . 615 ASP O    1 1 
       17 41205 2 2  11 ASP OD1  O  18.553  -5.044  -9.476 1.00 . B B . 615 ASP OD1  1 1 
       17 41206 2 2  11 ASP OD2  O  17.550  -3.204 -10.110 1.00 . B B . 615 ASP OD2  1 1 
       17 41207 2 2  12 GLU C    C  16.320  -2.235  -2.768 1.00 . B B . 616 GLU C    1 1 
       17 41208 2 2  12 GLU CA   C  16.765  -3.628  -3.178 1.00 . B B . 616 GLU CA   1 1 
       17 41209 2 2  12 GLU CB   C  17.604  -4.246  -2.062 1.00 . B B . 616 GLU CB   1 1 
       17 41210 2 2  12 GLU CD   C  17.684  -6.448  -3.310 1.00 . B B . 616 GLU CD   1 1 
       17 41211 2 2  12 GLU CG   C  18.454  -5.433  -2.493 1.00 . B B . 616 GLU CG   1 1 
       17 41212 2 2  12 GLU H    H  18.479  -3.815  -4.362 1.00 . B B . 616 GLU H    1 1 
       17 41213 2 2  12 GLU HA   H  15.893  -4.242  -3.349 1.00 . B B . 616 GLU HA   1 1 
       17 41214 2 2  12 GLU HB2  H  18.261  -3.490  -1.664 1.00 . B B . 616 GLU HB2  1 1 
       17 41215 2 2  12 GLU HB3  H  16.942  -4.574  -1.287 1.00 . B B . 616 GLU HB3  1 1 
       17 41216 2 2  12 GLU HG2  H  19.284  -5.074  -3.084 1.00 . B B . 616 GLU HG2  1 1 
       17 41217 2 2  12 GLU HG3  H  18.834  -5.922  -1.608 1.00 . B B . 616 GLU HG3  1 1 
       17 41218 2 2  12 GLU N    N  17.535  -3.584  -4.403 1.00 . B B . 616 GLU N    1 1 
       17 41219 2 2  12 GLU O    O  15.129  -1.941  -2.728 1.00 . B B . 616 GLU O    1 1 
       17 41220 2 2  12 GLU OE1  O  16.984  -7.288  -2.714 1.00 . B B . 616 GLU OE1  1 1 
       17 41221 2 2  12 GLU OE2  O  17.797  -6.419  -4.552 1.00 . B B . 616 GLU OE2  1 1 
       17 41222 2 2  13 ARG C    C  16.070   0.695  -3.007 1.00 . B B . 617 ARG C    1 1 
       17 41223 2 2  13 ARG CA   C  17.024  -0.016  -2.049 1.00 . B B . 617 ARG CA   1 1 
       17 41224 2 2  13 ARG CB   C  18.323   0.778  -1.956 1.00 . B B . 617 ARG CB   1 1 
       17 41225 2 2  13 ARG CD   C  19.364   3.062  -2.094 1.00 . B B . 617 ARG CD   1 1 
       17 41226 2 2  13 ARG CG   C  18.078   2.269  -1.972 1.00 . B B . 617 ARG CG   1 1 
       17 41227 2 2  13 ARG CZ   C  19.785   5.103  -3.414 1.00 . B B . 617 ARG CZ   1 1 
       17 41228 2 2  13 ARG H    H  18.224  -1.680  -2.550 1.00 . B B . 617 ARG H    1 1 
       17 41229 2 2  13 ARG HA   H  16.570  -0.059  -1.073 1.00 . B B . 617 ARG HA   1 1 
       17 41230 2 2  13 ARG HB2  H  18.829   0.520  -1.037 1.00 . B B . 617 ARG HB2  1 1 
       17 41231 2 2  13 ARG HB3  H  18.953   0.526  -2.794 1.00 . B B . 617 ARG HB3  1 1 
       17 41232 2 2  13 ARG HD2  H  19.870   3.056  -1.141 1.00 . B B . 617 ARG HD2  1 1 
       17 41233 2 2  13 ARG HD3  H  19.991   2.600  -2.841 1.00 . B B . 617 ARG HD3  1 1 
       17 41234 2 2  13 ARG HE   H  18.328   4.890  -2.057 1.00 . B B . 617 ARG HE   1 1 
       17 41235 2 2  13 ARG HG2  H  17.440   2.499  -2.812 1.00 . B B . 617 ARG HG2  1 1 
       17 41236 2 2  13 ARG HG3  H  17.577   2.544  -1.057 1.00 . B B . 617 ARG HG3  1 1 
       17 41237 2 2  13 ARG HH11 H  21.166   3.633  -3.679 1.00 . B B . 617 ARG HH11 1 1 
       17 41238 2 2  13 ARG HH12 H  21.374   5.043  -4.682 1.00 . B B . 617 ARG HH12 1 1 
       17 41239 2 2  13 ARG HH21 H  18.594   6.742  -3.342 1.00 . B B . 617 ARG HH21 1 1 
       17 41240 2 2  13 ARG HH22 H  19.903   6.821  -4.485 1.00 . B B . 617 ARG HH22 1 1 
       17 41241 2 2  13 ARG N    N  17.295  -1.381  -2.478 1.00 . B B . 617 ARG N    1 1 
       17 41242 2 2  13 ARG NE   N  19.095   4.444  -2.484 1.00 . B B . 617 ARG NE   1 1 
       17 41243 2 2  13 ARG NH1  N  20.861   4.554  -3.964 1.00 . B B . 617 ARG NH1  1 1 
       17 41244 2 2  13 ARG NH2  N  19.403   6.320  -3.773 1.00 . B B . 617 ARG NH2  1 1 
       17 41245 2 2  13 ARG O    O  15.111   1.338  -2.579 1.00 . B B . 617 ARG O    1 1 
       17 41246 2 2  14 PHE C    C  14.091   0.812  -5.246 1.00 . B B . 618 PHE C    1 1 
       17 41247 2 2  14 PHE CA   C  15.548   1.244  -5.315 1.00 . B B . 618 PHE CA   1 1 
       17 41248 2 2  14 PHE CB   C  16.125   0.967  -6.702 1.00 . B B . 618 PHE CB   1 1 
       17 41249 2 2  14 PHE CD1  C  17.871   2.734  -7.065 1.00 . B B . 618 PHE CD1  1 1 
       17 41250 2 2  14 PHE CD2  C  18.589   0.481  -6.746 1.00 . B B . 618 PHE CD2  1 1 
       17 41251 2 2  14 PHE CE1  C  19.187   3.138  -7.192 1.00 . B B . 618 PHE CE1  1 1 
       17 41252 2 2  14 PHE CE2  C  19.904   0.881  -6.870 1.00 . B B . 618 PHE CE2  1 1 
       17 41253 2 2  14 PHE CG   C  17.557   1.402  -6.841 1.00 . B B . 618 PHE CG   1 1 
       17 41254 2 2  14 PHE CZ   C  20.204   2.209  -7.094 1.00 . B B . 618 PHE CZ   1 1 
       17 41255 2 2  14 PHE H    H  17.082  -0.005  -4.575 1.00 . B B . 618 PHE H    1 1 
       17 41256 2 2  14 PHE HA   H  15.603   2.304  -5.121 1.00 . B B . 618 PHE HA   1 1 
       17 41257 2 2  14 PHE HB2  H  16.078  -0.094  -6.899 1.00 . B B . 618 PHE HB2  1 1 
       17 41258 2 2  14 PHE HB3  H  15.541   1.494  -7.442 1.00 . B B . 618 PHE HB3  1 1 
       17 41259 2 2  14 PHE HD1  H  17.077   3.461  -7.141 1.00 . B B . 618 PHE HD1  1 1 
       17 41260 2 2  14 PHE HD2  H  18.355  -0.559  -6.571 1.00 . B B . 618 PHE HD2  1 1 
       17 41261 2 2  14 PHE HE1  H  19.417   4.178  -7.366 1.00 . B B . 618 PHE HE1  1 1 
       17 41262 2 2  14 PHE HE2  H  20.700   0.154  -6.793 1.00 . B B . 618 PHE HE2  1 1 
       17 41263 2 2  14 PHE HZ   H  21.233   2.521  -7.193 1.00 . B B . 618 PHE HZ   1 1 
       17 41264 2 2  14 PHE N    N  16.337   0.565  -4.298 1.00 . B B . 618 PHE N    1 1 
       17 41265 2 2  14 PHE O    O  13.184   1.640  -5.327 1.00 . B B . 618 PHE O    1 1 
       17 41266 2 2  15 GLU C    C  11.869  -0.502  -3.669 1.00 . B B . 619 GLU C    1 1 
       17 41267 2 2  15 GLU CA   C  12.521  -1.002  -4.952 1.00 . B B . 619 GLU CA   1 1 
       17 41268 2 2  15 GLU CB   C  12.514  -2.533  -5.010 1.00 . B B . 619 GLU CB   1 1 
       17 41269 2 2  15 GLU CD   C  11.034  -4.511  -5.542 1.00 . B B . 619 GLU CD   1 1 
       17 41270 2 2  15 GLU CG   C  11.119  -3.132  -4.925 1.00 . B B . 619 GLU CG   1 1 
       17 41271 2 2  15 GLU H    H  14.630  -1.101  -4.998 1.00 . B B . 619 GLU H    1 1 
       17 41272 2 2  15 GLU HA   H  11.958  -0.621  -5.792 1.00 . B B . 619 GLU HA   1 1 
       17 41273 2 2  15 GLU HB2  H  12.964  -2.849  -5.940 1.00 . B B . 619 GLU HB2  1 1 
       17 41274 2 2  15 GLU HB3  H  13.100  -2.917  -4.187 1.00 . B B . 619 GLU HB3  1 1 
       17 41275 2 2  15 GLU HG2  H  10.834  -3.204  -3.886 1.00 . B B . 619 GLU HG2  1 1 
       17 41276 2 2  15 GLU HG3  H  10.430  -2.479  -5.441 1.00 . B B . 619 GLU HG3  1 1 
       17 41277 2 2  15 GLU N    N  13.870  -0.483  -5.065 1.00 . B B . 619 GLU N    1 1 
       17 41278 2 2  15 GLU O    O  10.670  -0.230  -3.649 1.00 . B B . 619 GLU O    1 1 
       17 41279 2 2  15 GLU OE1  O  10.798  -4.595  -6.765 1.00 . B B . 619 GLU OE1  1 1 
       17 41280 2 2  15 GLU OE2  O  11.191  -5.512  -4.817 1.00 . B B . 619 GLU OE2  1 1 
       17 41281 2 2  16 LEU C    C  11.665   1.575  -1.453 1.00 . B B . 620 LEU C    1 1 
       17 41282 2 2  16 LEU CA   C  12.151   0.137  -1.336 1.00 . B B . 620 LEU CA   1 1 
       17 41283 2 2  16 LEU CB   C  13.208   0.019  -0.230 1.00 . B B . 620 LEU CB   1 1 
       17 41284 2 2  16 LEU CD1  C  11.814  -1.371   1.334 1.00 . B B . 620 LEU CD1  1 1 
       17 41285 2 2  16 LEU CD2  C  13.381  -2.494  -0.250 1.00 . B B . 620 LEU CD2  1 1 
       17 41286 2 2  16 LEU CG   C  13.148  -1.263   0.612 1.00 . B B . 620 LEU CG   1 1 
       17 41287 2 2  16 LEU H    H  13.634  -0.519  -2.706 1.00 . B B . 620 LEU H    1 1 
       17 41288 2 2  16 LEU HA   H  11.307  -0.487  -1.078 1.00 . B B . 620 LEU HA   1 1 
       17 41289 2 2  16 LEU HB2  H  14.183   0.075  -0.691 1.00 . B B . 620 LEU HB2  1 1 
       17 41290 2 2  16 LEU HB3  H  13.096   0.863   0.434 1.00 . B B . 620 LEU HB3  1 1 
       17 41291 2 2  16 LEU HD11 H  11.685  -0.515   1.982 1.00 . B B . 620 LEU HD11 1 1 
       17 41292 2 2  16 LEU HD12 H  11.795  -2.275   1.925 1.00 . B B . 620 LEU HD12 1 1 
       17 41293 2 2  16 LEU HD13 H  11.013  -1.396   0.610 1.00 . B B . 620 LEU HD13 1 1 
       17 41294 2 2  16 LEU HD21 H  13.331  -3.380   0.365 1.00 . B B . 620 LEU HD21 1 1 
       17 41295 2 2  16 LEU HD22 H  14.356  -2.431  -0.711 1.00 . B B . 620 LEU HD22 1 1 
       17 41296 2 2  16 LEU HD23 H  12.621  -2.544  -1.018 1.00 . B B . 620 LEU HD23 1 1 
       17 41297 2 2  16 LEU HG   H  13.926  -1.230   1.361 1.00 . B B . 620 LEU HG   1 1 
       17 41298 2 2  16 LEU N    N  12.669  -0.335  -2.616 1.00 . B B . 620 LEU N    1 1 
       17 41299 2 2  16 LEU O    O  10.544   1.891  -1.062 1.00 . B B . 620 LEU O    1 1 
       17 41300 2 2  17 ASP C    C  10.881   3.968  -3.081 1.00 . B B . 621 ASP C    1 1 
       17 41301 2 2  17 ASP CA   C  12.123   3.839  -2.202 1.00 . B B . 621 ASP CA   1 1 
       17 41302 2 2  17 ASP CB   C  13.279   4.637  -2.810 1.00 . B B . 621 ASP CB   1 1 
       17 41303 2 2  17 ASP CG   C  14.321   5.042  -1.784 1.00 . B B . 621 ASP CG   1 1 
       17 41304 2 2  17 ASP H    H  13.380   2.134  -2.319 1.00 . B B . 621 ASP H    1 1 
       17 41305 2 2  17 ASP HA   H  11.895   4.248  -1.226 1.00 . B B . 621 ASP HA   1 1 
       17 41306 2 2  17 ASP HB2  H  13.762   4.036  -3.566 1.00 . B B . 621 ASP HB2  1 1 
       17 41307 2 2  17 ASP HB3  H  12.886   5.530  -3.267 1.00 . B B . 621 ASP HB3  1 1 
       17 41308 2 2  17 ASP N    N  12.495   2.440  -2.019 1.00 . B B . 621 ASP N    1 1 
       17 41309 2 2  17 ASP O    O  10.004   4.793  -2.814 1.00 . B B . 621 ASP O    1 1 
       17 41310 2 2  17 ASP OD1  O  14.023   5.919  -0.940 1.00 . B B . 621 ASP OD1  1 1 
       17 41311 2 2  17 ASP OD2  O  15.452   4.518  -1.835 1.00 . B B . 621 ASP OD2  1 1 
       17 41312 2 2  18 VAL C    C   8.386   2.672  -4.329 1.00 . B B . 622 VAL C    1 1 
       17 41313 2 2  18 VAL CA   C   9.657   3.167  -5.023 1.00 . B B . 622 VAL CA   1 1 
       17 41314 2 2  18 VAL CB   C   9.915   2.330  -6.297 1.00 . B B . 622 VAL CB   1 1 
       17 41315 2 2  18 VAL CG1  C   8.651   2.209  -7.141 1.00 . B B . 622 VAL CG1  1 1 
       17 41316 2 2  18 VAL CG2  C  11.033   2.954  -7.117 1.00 . B B . 622 VAL CG2  1 1 
       17 41317 2 2  18 VAL H    H  11.535   2.507  -4.285 1.00 . B B . 622 VAL H    1 1 
       17 41318 2 2  18 VAL HA   H   9.502   4.194  -5.326 1.00 . B B . 622 VAL HA   1 1 
       17 41319 2 2  18 VAL HB   H  10.225   1.339  -6.001 1.00 . B B . 622 VAL HB   1 1 
       17 41320 2 2  18 VAL HG11 H   8.330   3.192  -7.452 1.00 . B B . 622 VAL HG11 1 1 
       17 41321 2 2  18 VAL HG12 H   7.873   1.745  -6.555 1.00 . B B . 622 VAL HG12 1 1 
       17 41322 2 2  18 VAL HG13 H   8.856   1.602  -8.012 1.00 . B B . 622 VAL HG13 1 1 
       17 41323 2 2  18 VAL HG21 H  11.943   2.961  -6.537 1.00 . B B . 622 VAL HG21 1 1 
       17 41324 2 2  18 VAL HG22 H  10.766   3.968  -7.379 1.00 . B B . 622 VAL HG22 1 1 
       17 41325 2 2  18 VAL HG23 H  11.184   2.378  -8.019 1.00 . B B . 622 VAL HG23 1 1 
       17 41326 2 2  18 VAL N    N  10.802   3.143  -4.119 1.00 . B B . 622 VAL N    1 1 
       17 41327 2 2  18 VAL O    O   7.358   3.354  -4.356 1.00 . B B . 622 VAL O    1 1 
       17 41328 2 2  19 VAL C    C   6.794   1.805  -1.907 1.00 . B B . 623 VAL C    1 1 
       17 41329 2 2  19 VAL CA   C   7.272   0.924  -3.059 1.00 . B B . 623 VAL CA   1 1 
       17 41330 2 2  19 VAL CB   C   7.503  -0.532  -2.565 1.00 . B B . 623 VAL CB   1 1 
       17 41331 2 2  19 VAL CG1  C   8.547  -0.604  -1.463 1.00 . B B . 623 VAL CG1  1 1 
       17 41332 2 2  19 VAL CG2  C   6.194  -1.151  -2.091 1.00 . B B . 623 VAL CG2  1 1 
       17 41333 2 2  19 VAL H    H   9.311   1.015  -3.658 1.00 . B B . 623 VAL H    1 1 
       17 41334 2 2  19 VAL HA   H   6.491   0.897  -3.806 1.00 . B B . 623 VAL HA   1 1 
       17 41335 2 2  19 VAL HB   H   7.863  -1.116  -3.400 1.00 . B B . 623 VAL HB   1 1 
       17 41336 2 2  19 VAL HG11 H   8.668  -1.629  -1.148 1.00 . B B . 623 VAL HG11 1 1 
       17 41337 2 2  19 VAL HG12 H   8.227  -0.004  -0.624 1.00 . B B . 623 VAL HG12 1 1 
       17 41338 2 2  19 VAL HG13 H   9.489  -0.229  -1.837 1.00 . B B . 623 VAL HG13 1 1 
       17 41339 2 2  19 VAL HG21 H   5.808  -0.582  -1.257 1.00 . B B . 623 VAL HG21 1 1 
       17 41340 2 2  19 VAL HG22 H   6.368  -2.170  -1.781 1.00 . B B . 623 VAL HG22 1 1 
       17 41341 2 2  19 VAL HG23 H   5.477  -1.138  -2.898 1.00 . B B . 623 VAL HG23 1 1 
       17 41342 2 2  19 VAL N    N   8.453   1.500  -3.697 1.00 . B B . 623 VAL N    1 1 
       17 41343 2 2  19 VAL O    O   5.594   2.007  -1.739 1.00 . B B . 623 VAL O    1 1 
       17 41344 2 2  20 LEU C    C   6.693   4.500  -0.522 1.00 . B B . 624 LEU C    1 1 
       17 41345 2 2  20 LEU CA   C   7.381   3.231  -0.029 1.00 . B B . 624 LEU CA   1 1 
       17 41346 2 2  20 LEU CB   C   8.620   3.593   0.796 1.00 . B B . 624 LEU CB   1 1 
       17 41347 2 2  20 LEU CD1  C   7.645   2.764   2.950 1.00 . B B . 624 LEU CD1  1 1 
       17 41348 2 2  20 LEU CD2  C   9.193   1.307   1.635 1.00 . B B . 624 LEU CD2  1 1 
       17 41349 2 2  20 LEU CG   C   8.858   2.731   2.036 1.00 . B B . 624 LEU CG   1 1 
       17 41350 2 2  20 LEU H    H   8.679   2.170  -1.329 1.00 . B B . 624 LEU H    1 1 
       17 41351 2 2  20 LEU HA   H   6.695   2.682   0.603 1.00 . B B . 624 LEU HA   1 1 
       17 41352 2 2  20 LEU HB2  H   9.488   3.504   0.156 1.00 . B B . 624 LEU HB2  1 1 
       17 41353 2 2  20 LEU HB3  H   8.530   4.622   1.111 1.00 . B B . 624 LEU HB3  1 1 
       17 41354 2 2  20 LEU HD11 H   7.847   2.179   3.836 1.00 . B B . 624 LEU HD11 1 1 
       17 41355 2 2  20 LEU HD12 H   6.793   2.348   2.434 1.00 . B B . 624 LEU HD12 1 1 
       17 41356 2 2  20 LEU HD13 H   7.433   3.783   3.233 1.00 . B B . 624 LEU HD13 1 1 
       17 41357 2 2  20 LEU HD21 H  10.027   1.317   0.947 1.00 . B B . 624 LEU HD21 1 1 
       17 41358 2 2  20 LEU HD22 H   8.337   0.856   1.156 1.00 . B B . 624 LEU HD22 1 1 
       17 41359 2 2  20 LEU HD23 H   9.458   0.737   2.514 1.00 . B B . 624 LEU HD23 1 1 
       17 41360 2 2  20 LEU HG   H   9.698   3.129   2.583 1.00 . B B . 624 LEU HG   1 1 
       17 41361 2 2  20 LEU N    N   7.731   2.359  -1.143 1.00 . B B . 624 LEU N    1 1 
       17 41362 2 2  20 LEU O    O   5.674   4.910   0.030 1.00 . B B . 624 LEU O    1 1 
       17 41363 2 2  21 GLU C    C   5.282   6.071  -2.690 1.00 . B B . 625 GLU C    1 1 
       17 41364 2 2  21 GLU CA   C   6.674   6.336  -2.125 1.00 . B B . 625 GLU CA   1 1 
       17 41365 2 2  21 GLU CB   C   7.584   6.911  -3.215 1.00 . B B . 625 GLU CB   1 1 
       17 41366 2 2  21 GLU CD   C   7.965   8.766  -4.889 1.00 . B B . 625 GLU CD   1 1 
       17 41367 2 2  21 GLU CG   C   7.007   8.140  -3.900 1.00 . B B . 625 GLU CG   1 1 
       17 41368 2 2  21 GLU H    H   8.063   4.737  -1.968 1.00 . B B . 625 GLU H    1 1 
       17 41369 2 2  21 GLU HA   H   6.589   7.056  -1.325 1.00 . B B . 625 GLU HA   1 1 
       17 41370 2 2  21 GLU HB2  H   8.531   7.182  -2.772 1.00 . B B . 625 GLU HB2  1 1 
       17 41371 2 2  21 GLU HB3  H   7.752   6.153  -3.966 1.00 . B B . 625 GLU HB3  1 1 
       17 41372 2 2  21 GLU HG2  H   6.107   7.856  -4.426 1.00 . B B . 625 GLU HG2  1 1 
       17 41373 2 2  21 GLU HG3  H   6.763   8.872  -3.146 1.00 . B B . 625 GLU HG3  1 1 
       17 41374 2 2  21 GLU N    N   7.246   5.114  -1.566 1.00 . B B . 625 GLU N    1 1 
       17 41375 2 2  21 GLU O    O   4.325   6.775  -2.364 1.00 . B B . 625 GLU O    1 1 
       17 41376 2 2  21 GLU OE1  O   8.170   8.191  -5.978 1.00 . B B . 625 GLU OE1  1 1 
       17 41377 2 2  21 GLU OE2  O   8.513   9.843  -4.585 1.00 . B B . 625 GLU OE2  1 1 
       17 41378 2 2  22 THR C    C   2.877   4.355  -3.036 1.00 . B B . 626 THR C    1 1 
       17 41379 2 2  22 THR CA   C   3.909   4.659  -4.123 1.00 . B B . 626 THR CA   1 1 
       17 41380 2 2  22 THR CB   C   4.090   3.426  -5.031 1.00 . B B . 626 THR CB   1 1 
       17 41381 2 2  22 THR CG2  C   2.826   3.149  -5.836 1.00 . B B . 626 THR CG2  1 1 
       17 41382 2 2  22 THR H    H   5.988   4.528  -3.745 1.00 . B B . 626 THR H    1 1 
       17 41383 2 2  22 THR HA   H   3.557   5.483  -4.727 1.00 . B B . 626 THR HA   1 1 
       17 41384 2 2  22 THR HB   H   4.300   2.566  -4.411 1.00 . B B . 626 THR HB   1 1 
       17 41385 2 2  22 THR HG1  H   6.018   3.404  -5.480 1.00 . B B . 626 THR HG1  1 1 
       17 41386 2 2  22 THR HG21 H   2.588   4.011  -6.441 1.00 . B B . 626 THR HG21 1 1 
       17 41387 2 2  22 THR HG22 H   2.008   2.943  -5.162 1.00 . B B . 626 THR HG22 1 1 
       17 41388 2 2  22 THR HG23 H   2.989   2.296  -6.478 1.00 . B B . 626 THR HG23 1 1 
       17 41389 2 2  22 THR N    N   5.181   5.044  -3.524 1.00 . B B . 626 THR N    1 1 
       17 41390 2 2  22 THR O    O   1.718   4.781  -3.115 1.00 . B B . 626 THR O    1 1 
       17 41391 2 2  22 THR OG1  O   5.191   3.643  -5.926 1.00 . B B . 626 THR OG1  1 1 
       17 41392 2 2  23 ASN C    C   2.042   4.578  -0.136 1.00 . B B . 627 ASN C    1 1 
       17 41393 2 2  23 ASN CA   C   2.462   3.315  -0.877 1.00 . B B . 627 ASN CA   1 1 
       17 41394 2 2  23 ASN CB   C   3.175   2.367   0.088 1.00 . B B . 627 ASN CB   1 1 
       17 41395 2 2  23 ASN CG   C   2.373   2.117   1.348 1.00 . B B . 627 ASN CG   1 1 
       17 41396 2 2  23 ASN H    H   4.243   3.307  -2.017 1.00 . B B . 627 ASN H    1 1 
       17 41397 2 2  23 ASN HA   H   1.578   2.826  -1.260 1.00 . B B . 627 ASN HA   1 1 
       17 41398 2 2  23 ASN HB2  H   3.343   1.420  -0.404 1.00 . B B . 627 ASN HB2  1 1 
       17 41399 2 2  23 ASN HB3  H   4.126   2.797   0.367 1.00 . B B . 627 ASN HB3  1 1 
       17 41400 2 2  23 ASN HD21 H   3.239   3.660   2.239 1.00 . B B . 627 ASN HD21 1 1 
       17 41401 2 2  23 ASN HD22 H   2.082   2.798   3.184 1.00 . B B . 627 ASN HD22 1 1 
       17 41402 2 2  23 ASN N    N   3.316   3.637  -2.010 1.00 . B B . 627 ASN N    1 1 
       17 41403 2 2  23 ASN ND2  N   2.588   2.941   2.358 1.00 . B B . 627 ASN ND2  1 1 
       17 41404 2 2  23 ASN O    O   0.866   4.770   0.130 1.00 . B B . 627 ASN O    1 1 
       17 41405 2 2  23 ASN OD1  O   1.564   1.201   1.410 1.00 . B B . 627 ASN OD1  1 1 
       17 41406 2 2  24 LEU C    C   1.727   7.548   0.227 1.00 . B B . 628 LEU C    1 1 
       17 41407 2 2  24 LEU CA   C   2.727   6.655   0.951 1.00 . B B . 628 LEU CA   1 1 
       17 41408 2 2  24 LEU CB   C   4.019   7.429   1.228 1.00 . B B . 628 LEU CB   1 1 
       17 41409 2 2  24 LEU CD1  C   3.477   8.052   3.599 1.00 . B B . 628 LEU CD1  1 1 
       17 41410 2 2  24 LEU CD2  C   4.764   5.959   3.127 1.00 . B B . 628 LEU CD2  1 1 
       17 41411 2 2  24 LEU CG   C   4.500   7.391   2.684 1.00 . B B . 628 LEU CG   1 1 
       17 41412 2 2  24 LEU H    H   3.931   5.248  -0.088 1.00 . B B . 628 LEU H    1 1 
       17 41413 2 2  24 LEU HA   H   2.295   6.356   1.895 1.00 . B B . 628 LEU HA   1 1 
       17 41414 2 2  24 LEU HB2  H   4.798   7.020   0.603 1.00 . B B . 628 LEU HB2  1 1 
       17 41415 2 2  24 LEU HB3  H   3.862   8.460   0.953 1.00 . B B . 628 LEU HB3  1 1 
       17 41416 2 2  24 LEU HD11 H   3.338   9.081   3.299 1.00 . B B . 628 LEU HD11 1 1 
       17 41417 2 2  24 LEU HD12 H   3.831   8.020   4.619 1.00 . B B . 628 LEU HD12 1 1 
       17 41418 2 2  24 LEU HD13 H   2.537   7.525   3.528 1.00 . B B . 628 LEU HD13 1 1 
       17 41419 2 2  24 LEU HD21 H   5.124   5.957   4.146 1.00 . B B . 628 LEU HD21 1 1 
       17 41420 2 2  24 LEU HD22 H   5.507   5.513   2.484 1.00 . B B . 628 LEU HD22 1 1 
       17 41421 2 2  24 LEU HD23 H   3.848   5.389   3.069 1.00 . B B . 628 LEU HD23 1 1 
       17 41422 2 2  24 LEU HG   H   5.424   7.944   2.764 1.00 . B B . 628 LEU HG   1 1 
       17 41423 2 2  24 LEU N    N   3.006   5.437   0.190 1.00 . B B . 628 LEU N    1 1 
       17 41424 2 2  24 LEU O    O   0.859   8.153   0.855 1.00 . B B . 628 LEU O    1 1 
       17 41425 2 2  25 ALA C    C  -0.498   7.766  -1.759 1.00 . B B . 629 ALA C    1 1 
       17 41426 2 2  25 ALA CA   C   0.893   8.369  -1.899 1.00 . B B . 629 ALA CA   1 1 
       17 41427 2 2  25 ALA CB   C   1.321   8.378  -3.357 1.00 . B B . 629 ALA CB   1 1 
       17 41428 2 2  25 ALA H    H   2.603   7.173  -1.534 1.00 . B B . 629 ALA H    1 1 
       17 41429 2 2  25 ALA HA   H   0.875   9.389  -1.542 1.00 . B B . 629 ALA HA   1 1 
       17 41430 2 2  25 ALA HB1  H   1.364   7.364  -3.726 1.00 . B B . 629 ALA HB1  1 1 
       17 41431 2 2  25 ALA HB2  H   2.295   8.835  -3.443 1.00 . B B . 629 ALA HB2  1 1 
       17 41432 2 2  25 ALA HB3  H   0.605   8.942  -3.938 1.00 . B B . 629 ALA HB3  1 1 
       17 41433 2 2  25 ALA N    N   1.848   7.623  -1.092 1.00 . B B . 629 ALA N    1 1 
       17 41434 2 2  25 ALA O    O  -1.484   8.479  -1.573 1.00 . B B . 629 ALA O    1 1 
       17 41435 2 2  26 THR C    C  -2.368   5.868  -0.261 1.00 . B B . 630 THR C    1 1 
       17 41436 2 2  26 THR CA   C  -1.819   5.721  -1.686 1.00 . B B . 630 THR CA   1 1 
       17 41437 2 2  26 THR CB   C  -1.629   4.234  -2.043 1.00 . B B . 630 THR CB   1 1 
       17 41438 2 2  26 THR CG2  C  -2.952   3.485  -2.019 1.00 . B B . 630 THR CG2  1 1 
       17 41439 2 2  26 THR H    H   0.261   5.933  -2.002 1.00 . B B . 630 THR H    1 1 
       17 41440 2 2  26 THR HA   H  -2.531   6.148  -2.379 1.00 . B B . 630 THR HA   1 1 
       17 41441 2 2  26 THR HB   H  -0.962   3.785  -1.319 1.00 . B B . 630 THR HB   1 1 
       17 41442 2 2  26 THR HG1  H  -0.086   4.200  -3.281 1.00 . B B . 630 THR HG1  1 1 
       17 41443 2 2  26 THR HG21 H  -3.393   3.567  -1.037 1.00 . B B . 630 THR HG21 1 1 
       17 41444 2 2  26 THR HG22 H  -2.779   2.443  -2.250 1.00 . B B . 630 THR HG22 1 1 
       17 41445 2 2  26 THR HG23 H  -3.622   3.910  -2.753 1.00 . B B . 630 THR HG23 1 1 
       17 41446 2 2  26 THR N    N  -0.563   6.443  -1.836 1.00 . B B . 630 THR N    1 1 
       17 41447 2 2  26 THR O    O  -3.572   6.033  -0.065 1.00 . B B . 630 THR O    1 1 
       17 41448 2 2  26 THR OG1  O  -1.045   4.130  -3.351 1.00 . B B . 630 THR OG1  1 1 
       17 41449 2 2  27 ILE C    C  -2.517   7.408   2.283 1.00 . B B . 631 ILE C    1 1 
       17 41450 2 2  27 ILE CA   C  -1.853   6.049   2.116 1.00 . B B . 631 ILE CA   1 1 
       17 41451 2 2  27 ILE CB   C  -0.622   5.979   3.051 1.00 . B B . 631 ILE CB   1 1 
       17 41452 2 2  27 ILE CD1  C  -1.059   3.540   3.637 1.00 . B B . 631 ILE CD1  1 1 
       17 41453 2 2  27 ILE CG1  C  -0.071   4.555   3.112 1.00 . B B . 631 ILE CG1  1 1 
       17 41454 2 2  27 ILE CG2  C  -0.972   6.476   4.448 1.00 . B B . 631 ILE CG2  1 1 
       17 41455 2 2  27 ILE H    H  -0.535   5.623   0.511 1.00 . B B . 631 ILE H    1 1 
       17 41456 2 2  27 ILE HA   H  -2.551   5.278   2.407 1.00 . B B . 631 ILE HA   1 1 
       17 41457 2 2  27 ILE HB   H   0.140   6.632   2.651 1.00 . B B . 631 ILE HB   1 1 
       17 41458 2 2  27 ILE HD11 H  -0.601   2.561   3.639 1.00 . B B . 631 ILE HD11 1 1 
       17 41459 2 2  27 ILE HD12 H  -1.931   3.525   2.998 1.00 . B B . 631 ILE HD12 1 1 
       17 41460 2 2  27 ILE HD13 H  -1.351   3.804   4.643 1.00 . B B . 631 ILE HD13 1 1 
       17 41461 2 2  27 ILE HG12 H   0.220   4.248   2.119 1.00 . B B . 631 ILE HG12 1 1 
       17 41462 2 2  27 ILE HG13 H   0.796   4.539   3.757 1.00 . B B . 631 ILE HG13 1 1 
       17 41463 2 2  27 ILE HG21 H  -1.731   5.838   4.876 1.00 . B B . 631 ILE HG21 1 1 
       17 41464 2 2  27 ILE HG22 H  -1.345   7.488   4.386 1.00 . B B . 631 ILE HG22 1 1 
       17 41465 2 2  27 ILE HG23 H  -0.090   6.454   5.069 1.00 . B B . 631 ILE HG23 1 1 
       17 41466 2 2  27 ILE N    N  -1.477   5.826   0.725 1.00 . B B . 631 ILE N    1 1 
       17 41467 2 2  27 ILE O    O  -3.646   7.506   2.759 1.00 . B B . 631 ILE O    1 1 
       17 41468 2 2  28 ARG C    C  -3.610  10.056   1.357 1.00 . B B . 632 ARG C    1 1 
       17 41469 2 2  28 ARG CA   C  -2.269   9.817   2.039 1.00 . B B . 632 ARG CA   1 1 
       17 41470 2 2  28 ARG CB   C  -1.230  10.795   1.504 1.00 . B B . 632 ARG CB   1 1 
       17 41471 2 2  28 ARG CD   C   1.034  11.833   1.744 1.00 . B B . 632 ARG CD   1 1 
       17 41472 2 2  28 ARG CG   C   0.017  10.896   2.367 1.00 . B B . 632 ARG CG   1 1 
       17 41473 2 2  28 ARG CZ   C   0.682  13.675   0.150 1.00 . B B . 632 ARG CZ   1 1 
       17 41474 2 2  28 ARG H    H  -0.945   8.287   1.419 1.00 . B B . 632 ARG H    1 1 
       17 41475 2 2  28 ARG HA   H  -2.389   9.986   3.098 1.00 . B B . 632 ARG HA   1 1 
       17 41476 2 2  28 ARG HB2  H  -0.932  10.478   0.516 1.00 . B B . 632 ARG HB2  1 1 
       17 41477 2 2  28 ARG HB3  H  -1.676  11.775   1.438 1.00 . B B . 632 ARG HB3  1 1 
       17 41478 2 2  28 ARG HD2  H   1.796  12.056   2.475 1.00 . B B . 632 ARG HD2  1 1 
       17 41479 2 2  28 ARG HD3  H   1.482  11.347   0.889 1.00 . B B . 632 ARG HD3  1 1 
       17 41480 2 2  28 ARG HE   H  -0.274  13.474   1.904 1.00 . B B . 632 ARG HE   1 1 
       17 41481 2 2  28 ARG HG2  H  -0.258  11.272   3.340 1.00 . B B . 632 ARG HG2  1 1 
       17 41482 2 2  28 ARG HG3  H   0.458   9.915   2.466 1.00 . B B . 632 ARG HG3  1 1 
       17 41483 2 2  28 ARG HH11 H   2.218  12.439  -0.323 1.00 . B B . 632 ARG HH11 1 1 
       17 41484 2 2  28 ARG HH12 H   1.858  13.660  -1.509 1.00 . B B . 632 ARG HH12 1 1 
       17 41485 2 2  28 ARG HH21 H  -0.736  15.109   0.381 1.00 . B B . 632 ARG HH21 1 1 
       17 41486 2 2  28 ARG HH22 H   0.173  15.190  -1.102 1.00 . B B . 632 ARG HH22 1 1 
       17 41487 2 2  28 ARG N    N  -1.809   8.447   1.863 1.00 . B B . 632 ARG N    1 1 
       17 41488 2 2  28 ARG NE   N   0.415  13.081   1.309 1.00 . B B . 632 ARG NE   1 1 
       17 41489 2 2  28 ARG NH1  N   1.666  13.224  -0.620 1.00 . B B . 632 ARG NH1  1 1 
       17 41490 2 2  28 ARG NH2  N  -0.011  14.743  -0.217 1.00 . B B . 632 ARG NH2  1 1 
       17 41491 2 2  28 ARG O    O  -4.494  10.691   1.927 1.00 . B B . 632 ARG O    1 1 
       17 41492 2 2  29 VAL C    C  -6.155   8.965   0.041 1.00 . B B . 633 VAL C    1 1 
       17 41493 2 2  29 VAL CA   C  -5.005   9.749  -0.592 1.00 . B B . 633 VAL CA   1 1 
       17 41494 2 2  29 VAL CB   C  -4.868   9.398  -2.096 1.00 . B B . 633 VAL CB   1 1 
       17 41495 2 2  29 VAL CG1  C  -4.569   7.923  -2.304 1.00 . B B . 633 VAL CG1  1 1 
       17 41496 2 2  29 VAL CG2  C  -6.120   9.806  -2.863 1.00 . B B . 633 VAL CG2  1 1 
       17 41497 2 2  29 VAL H    H  -3.041   9.018  -0.260 1.00 . B B . 633 VAL H    1 1 
       17 41498 2 2  29 VAL HA   H  -5.241  10.803  -0.520 1.00 . B B . 633 VAL HA   1 1 
       17 41499 2 2  29 VAL HB   H  -4.037   9.962  -2.494 1.00 . B B . 633 VAL HB   1 1 
       17 41500 2 2  29 VAL HG11 H  -4.473   7.720  -3.360 1.00 . B B . 633 VAL HG11 1 1 
       17 41501 2 2  29 VAL HG12 H  -5.374   7.330  -1.895 1.00 . B B . 633 VAL HG12 1 1 
       17 41502 2 2  29 VAL HG13 H  -3.646   7.670  -1.804 1.00 . B B . 633 VAL HG13 1 1 
       17 41503 2 2  29 VAL HG21 H  -6.978   9.298  -2.448 1.00 . B B . 633 VAL HG21 1 1 
       17 41504 2 2  29 VAL HG22 H  -6.008   9.536  -3.903 1.00 . B B . 633 VAL HG22 1 1 
       17 41505 2 2  29 VAL HG23 H  -6.259  10.874  -2.781 1.00 . B B . 633 VAL HG23 1 1 
       17 41506 2 2  29 VAL N    N  -3.768   9.541   0.145 1.00 . B B . 633 VAL N    1 1 
       17 41507 2 2  29 VAL O    O  -7.253   9.492   0.186 1.00 . B B . 633 VAL O    1 1 
       17 41508 2 2  30 LEU C    C  -7.340   7.445   2.425 1.00 . B B . 634 LEU C    1 1 
       17 41509 2 2  30 LEU CA   C  -6.935   6.903   1.058 1.00 . B B . 634 LEU CA   1 1 
       17 41510 2 2  30 LEU CB   C  -6.499   5.441   1.166 1.00 . B B . 634 LEU CB   1 1 
       17 41511 2 2  30 LEU CD1  C  -6.085   3.222   0.084 1.00 . B B . 634 LEU CD1  1 1 
       17 41512 2 2  30 LEU CD2  C  -7.875   4.727  -0.802 1.00 . B B . 634 LEU CD2  1 1 
       17 41513 2 2  30 LEU CG   C  -6.499   4.665  -0.153 1.00 . B B . 634 LEU CG   1 1 
       17 41514 2 2  30 LEU H    H  -5.001   7.350   0.334 1.00 . B B . 634 LEU H    1 1 
       17 41515 2 2  30 LEU HA   H  -7.791   6.955   0.407 1.00 . B B . 634 LEU HA   1 1 
       17 41516 2 2  30 LEU HB2  H  -5.499   5.413   1.577 1.00 . B B . 634 LEU HB2  1 1 
       17 41517 2 2  30 LEU HB3  H  -7.165   4.939   1.851 1.00 . B B . 634 LEU HB3  1 1 
       17 41518 2 2  30 LEU HD11 H  -6.104   2.683  -0.852 1.00 . B B . 634 LEU HD11 1 1 
       17 41519 2 2  30 LEU HD12 H  -6.772   2.761   0.779 1.00 . B B . 634 LEU HD12 1 1 
       17 41520 2 2  30 LEU HD13 H  -5.087   3.197   0.494 1.00 . B B . 634 LEU HD13 1 1 
       17 41521 2 2  30 LEU HD21 H  -8.135   5.758  -0.994 1.00 . B B . 634 LEU HD21 1 1 
       17 41522 2 2  30 LEU HD22 H  -8.606   4.289  -0.138 1.00 . B B . 634 LEU HD22 1 1 
       17 41523 2 2  30 LEU HD23 H  -7.861   4.180  -1.733 1.00 . B B . 634 LEU HD23 1 1 
       17 41524 2 2  30 LEU HG   H  -5.788   5.112  -0.831 1.00 . B B . 634 LEU HG   1 1 
       17 41525 2 2  30 LEU N    N  -5.899   7.723   0.450 1.00 . B B . 634 LEU N    1 1 
       17 41526 2 2  30 LEU O    O  -8.520   7.438   2.774 1.00 . B B . 634 LEU O    1 1 
       17 41527 2 2  31 GLU C    C  -7.427   9.840   4.286 1.00 . B B . 635 GLU C    1 1 
       17 41528 2 2  31 GLU CA   C  -6.658   8.539   4.480 1.00 . B B . 635 GLU CA   1 1 
       17 41529 2 2  31 GLU CB   C  -5.377   8.793   5.275 1.00 . B B . 635 GLU CB   1 1 
       17 41530 2 2  31 GLU CD   C  -4.409   7.598   7.273 1.00 . B B . 635 GLU CD   1 1 
       17 41531 2 2  31 GLU CG   C  -4.722   7.525   5.794 1.00 . B B . 635 GLU CG   1 1 
       17 41532 2 2  31 GLU H    H  -5.433   7.853   2.890 1.00 . B B . 635 GLU H    1 1 
       17 41533 2 2  31 GLU HA   H  -7.282   7.855   5.034 1.00 . B B . 635 GLU HA   1 1 
       17 41534 2 2  31 GLU HB2  H  -4.668   9.304   4.640 1.00 . B B . 635 GLU HB2  1 1 
       17 41535 2 2  31 GLU HB3  H  -5.610   9.425   6.120 1.00 . B B . 635 GLU HB3  1 1 
       17 41536 2 2  31 GLU HG2  H  -5.388   6.692   5.621 1.00 . B B . 635 GLU HG2  1 1 
       17 41537 2 2  31 GLU HG3  H  -3.801   7.363   5.254 1.00 . B B . 635 GLU HG3  1 1 
       17 41538 2 2  31 GLU N    N  -6.368   7.923   3.192 1.00 . B B . 635 GLU N    1 1 
       17 41539 2 2  31 GLU O    O  -8.283  10.189   5.098 1.00 . B B . 635 GLU O    1 1 
       17 41540 2 2  31 GLU OE1  O  -5.282   7.238   8.089 1.00 . B B . 635 GLU OE1  1 1 
       17 41541 2 2  31 GLU OE2  O  -3.284   8.008   7.630 1.00 . B B . 635 GLU OE2  1 1 
       17 41542 2 2  32 ALA C    C  -9.301  11.396   2.496 1.00 . B B . 636 ALA C    1 1 
       17 41543 2 2  32 ALA CA   C  -7.866  11.754   2.854 1.00 . B B . 636 ALA CA   1 1 
       17 41544 2 2  32 ALA CB   C  -7.195  12.478   1.694 1.00 . B B . 636 ALA CB   1 1 
       17 41545 2 2  32 ALA H    H  -6.386  10.254   2.628 1.00 . B B . 636 ALA H    1 1 
       17 41546 2 2  32 ALA HA   H  -7.868  12.411   3.711 1.00 . B B . 636 ALA HA   1 1 
       17 41547 2 2  32 ALA HB1  H  -7.240  11.856   0.810 1.00 . B B . 636 ALA HB1  1 1 
       17 41548 2 2  32 ALA HB2  H  -6.163  12.674   1.944 1.00 . B B . 636 ALA HB2  1 1 
       17 41549 2 2  32 ALA HB3  H  -7.705  13.410   1.506 1.00 . B B . 636 ALA HB3  1 1 
       17 41550 2 2  32 ALA N    N  -7.126  10.549   3.204 1.00 . B B . 636 ALA N    1 1 
       17 41551 2 2  32 ALA O    O -10.247  12.055   2.925 1.00 . B B . 636 ALA O    1 1 
       17 41552 2 2  33 ILE C    C -11.554   9.420   2.576 1.00 . B B . 637 ILE C    1 1 
       17 41553 2 2  33 ILE CA   C -10.758   9.826   1.340 1.00 . B B . 637 ILE CA   1 1 
       17 41554 2 2  33 ILE CB   C -10.637   8.620   0.382 1.00 . B B . 637 ILE CB   1 1 
       17 41555 2 2  33 ILE CD1  C  -9.675   7.918  -1.877 1.00 . B B . 637 ILE CD1  1 1 
       17 41556 2 2  33 ILE CG1  C  -9.995   9.061  -0.938 1.00 . B B . 637 ILE CG1  1 1 
       17 41557 2 2  33 ILE CG2  C -12.000   7.987   0.138 1.00 . B B . 637 ILE CG2  1 1 
       17 41558 2 2  33 ILE H    H  -8.644   9.874   1.382 1.00 . B B . 637 ILE H    1 1 
       17 41559 2 2  33 ILE HA   H -11.286  10.617   0.827 1.00 . B B . 637 ILE HA   1 1 
       17 41560 2 2  33 ILE HB   H -10.005   7.881   0.851 1.00 . B B . 637 ILE HB   1 1 
       17 41561 2 2  33 ILE HD11 H  -9.234   8.310  -2.783 1.00 . B B . 637 ILE HD11 1 1 
       17 41562 2 2  33 ILE HD12 H -10.583   7.385  -2.120 1.00 . B B . 637 ILE HD12 1 1 
       17 41563 2 2  33 ILE HD13 H  -8.979   7.244  -1.401 1.00 . B B . 637 ILE HD13 1 1 
       17 41564 2 2  33 ILE HG12 H -10.668   9.731  -1.451 1.00 . B B . 637 ILE HG12 1 1 
       17 41565 2 2  33 ILE HG13 H  -9.072   9.582  -0.722 1.00 . B B . 637 ILE HG13 1 1 
       17 41566 2 2  33 ILE HG21 H -12.410   7.647   1.077 1.00 . B B . 637 ILE HG21 1 1 
       17 41567 2 2  33 ILE HG22 H -11.893   7.148  -0.534 1.00 . B B . 637 ILE HG22 1 1 
       17 41568 2 2  33 ILE HG23 H -12.665   8.717  -0.300 1.00 . B B . 637 ILE HG23 1 1 
       17 41569 2 2  33 ILE N    N  -9.447  10.333   1.717 1.00 . B B . 637 ILE N    1 1 
       17 41570 2 2  33 ILE O    O -12.682   9.861   2.760 1.00 . B B . 637 ILE O    1 1 
       17 41571 2 2  34 GLN C    C -11.941   9.320   5.554 1.00 . B B . 638 GLN C    1 1 
       17 41572 2 2  34 GLN CA   C -11.586   8.138   4.656 1.00 . B B . 638 GLN CA   1 1 
       17 41573 2 2  34 GLN CB   C -10.661   7.164   5.397 1.00 . B B . 638 GLN CB   1 1 
       17 41574 2 2  34 GLN CD   C -12.454   5.911   6.715 1.00 . B B . 638 GLN CD   1 1 
       17 41575 2 2  34 GLN CG   C -11.169   6.723   6.768 1.00 . B B . 638 GLN CG   1 1 
       17 41576 2 2  34 GLN H    H -10.041   8.274   3.212 1.00 . B B . 638 GLN H    1 1 
       17 41577 2 2  34 GLN HA   H -12.495   7.622   4.387 1.00 . B B . 638 GLN HA   1 1 
       17 41578 2 2  34 GLN HB2  H -10.532   6.281   4.788 1.00 . B B . 638 GLN HB2  1 1 
       17 41579 2 2  34 GLN HB3  H  -9.699   7.637   5.531 1.00 . B B . 638 GLN HB3  1 1 
       17 41580 2 2  34 GLN HE21 H -11.903   4.908   8.344 1.00 . B B . 638 GLN HE21 1 1 
       17 41581 2 2  34 GLN HE22 H -13.431   4.471   7.663 1.00 . B B . 638 GLN HE22 1 1 
       17 41582 2 2  34 GLN HG2  H -10.407   6.121   7.239 1.00 . B B . 638 GLN HG2  1 1 
       17 41583 2 2  34 GLN HG3  H -11.345   7.606   7.368 1.00 . B B . 638 GLN HG3  1 1 
       17 41584 2 2  34 GLN N    N -10.947   8.594   3.424 1.00 . B B . 638 GLN N    1 1 
       17 41585 2 2  34 GLN NE2  N -12.614   5.006   7.668 1.00 . B B . 638 GLN NE2  1 1 
       17 41586 2 2  34 GLN O    O -12.987   9.328   6.204 1.00 . B B . 638 GLN O    1 1 
       17 41587 2 2  34 GLN OE1  O -13.295   6.089   5.834 1.00 . B B . 638 GLN OE1  1 1 
       17 41588 2 2  35 LYS C    C -12.517  12.284   5.867 1.00 . B B . 639 LYS C    1 1 
       17 41589 2 2  35 LYS CA   C -11.294  11.521   6.371 1.00 . B B . 639 LYS CA   1 1 
       17 41590 2 2  35 LYS CB   C -10.054  12.417   6.326 1.00 . B B . 639 LYS CB   1 1 
       17 41591 2 2  35 LYS CD   C  -8.846  14.438   7.193 1.00 . B B . 639 LYS CD   1 1 
       17 41592 2 2  35 LYS CE   C  -8.896  15.621   8.144 1.00 . B B . 639 LYS CE   1 1 
       17 41593 2 2  35 LYS CG   C -10.120  13.613   7.259 1.00 . B B . 639 LYS CG   1 1 
       17 41594 2 2  35 LYS H    H -10.249  10.251   5.039 1.00 . B B . 639 LYS H    1 1 
       17 41595 2 2  35 LYS HA   H -11.470  11.214   7.391 1.00 . B B . 639 LYS HA   1 1 
       17 41596 2 2  35 LYS HB2  H  -9.192  11.826   6.596 1.00 . B B . 639 LYS HB2  1 1 
       17 41597 2 2  35 LYS HB3  H  -9.926  12.782   5.317 1.00 . B B . 639 LYS HB3  1 1 
       17 41598 2 2  35 LYS HD2  H  -8.010  13.809   7.462 1.00 . B B . 639 LYS HD2  1 1 
       17 41599 2 2  35 LYS HD3  H  -8.716  14.800   6.184 1.00 . B B . 639 LYS HD3  1 1 
       17 41600 2 2  35 LYS HE2  H  -8.966  15.248   9.156 1.00 . B B . 639 LYS HE2  1 1 
       17 41601 2 2  35 LYS HE3  H  -7.987  16.194   8.035 1.00 . B B . 639 LYS HE3  1 1 
       17 41602 2 2  35 LYS HG2  H -10.956  14.237   6.975 1.00 . B B . 639 LYS HG2  1 1 
       17 41603 2 2  35 LYS HG3  H -10.260  13.261   8.272 1.00 . B B . 639 LYS HG3  1 1 
       17 41604 2 2  35 LYS HZ1  H -10.943  16.028   8.154 1.00 . B B . 639 LYS HZ1  1 1 
       17 41605 2 2  35 LYS HZ2  H -10.110  16.730   6.856 1.00 . B B . 639 LYS HZ2  1 1 
       17 41606 2 2  35 LYS HZ3  H  -9.971  17.393   8.412 1.00 . B B . 639 LYS HZ3  1 1 
       17 41607 2 2  35 LYS N    N -11.071  10.323   5.573 1.00 . B B . 639 LYS N    1 1 
       17 41608 2 2  35 LYS NZ   N -10.060  16.503   7.874 1.00 . B B . 639 LYS NZ   1 1 
       17 41609 2 2  35 LYS O    O -13.254  12.884   6.652 1.00 . B B . 639 LYS O    1 1 
       17 41610 2 2  36 LYS C    C -15.118  11.991   4.058 1.00 . B B . 640 LYS C    1 1 
       17 41611 2 2  36 LYS CA   C -13.890  12.891   3.952 1.00 . B B . 640 LYS CA   1 1 
       17 41612 2 2  36 LYS CB   C -13.612  13.234   2.487 1.00 . B B . 640 LYS CB   1 1 
       17 41613 2 2  36 LYS CD   C -12.265  14.577   0.839 1.00 . B B . 640 LYS CD   1 1 
       17 41614 2 2  36 LYS CE   C -11.216  15.665   0.672 1.00 . B B . 640 LYS CE   1 1 
       17 41615 2 2  36 LYS CG   C -12.520  14.276   2.307 1.00 . B B . 640 LYS CG   1 1 
       17 41616 2 2  36 LYS H    H -12.076  11.798   3.976 1.00 . B B . 640 LYS H    1 1 
       17 41617 2 2  36 LYS HA   H -14.082  13.805   4.494 1.00 . B B . 640 LYS HA   1 1 
       17 41618 2 2  36 LYS HB2  H -13.314  12.335   1.968 1.00 . B B . 640 LYS HB2  1 1 
       17 41619 2 2  36 LYS HB3  H -14.519  13.614   2.039 1.00 . B B . 640 LYS HB3  1 1 
       17 41620 2 2  36 LYS HD2  H -11.916  13.678   0.353 1.00 . B B . 640 LYS HD2  1 1 
       17 41621 2 2  36 LYS HD3  H -13.188  14.903   0.382 1.00 . B B . 640 LYS HD3  1 1 
       17 41622 2 2  36 LYS HE2  H -11.545  16.550   1.196 1.00 . B B . 640 LYS HE2  1 1 
       17 41623 2 2  36 LYS HE3  H -10.286  15.320   1.100 1.00 . B B . 640 LYS HE3  1 1 
       17 41624 2 2  36 LYS HG2  H -12.822  15.188   2.802 1.00 . B B . 640 LYS HG2  1 1 
       17 41625 2 2  36 LYS HG3  H -11.609  13.909   2.754 1.00 . B B . 640 LYS HG3  1 1 
       17 41626 2 2  36 LYS HZ1  H -11.894  16.277  -1.206 1.00 . B B . 640 LYS HZ1  1 1 
       17 41627 2 2  36 LYS HZ2  H -10.589  15.197  -1.265 1.00 . B B . 640 LYS HZ2  1 1 
       17 41628 2 2  36 LYS HZ3  H -10.330  16.813  -0.829 1.00 . B B . 640 LYS HZ3  1 1 
       17 41629 2 2  36 LYS N    N -12.727  12.255   4.556 1.00 . B B . 640 LYS N    1 1 
       17 41630 2 2  36 LYS NZ   N -10.992  16.010  -0.754 1.00 . B B . 640 LYS NZ   1 1 
       17 41631 2 2  36 LYS O    O -16.249  12.474   4.128 1.00 . B B . 640 LYS O    1 1 
       17 41632 2 2  37 LEU C    C -16.547   9.726   5.587 1.00 . B B . 641 LEU C    1 1 
       17 41633 2 2  37 LEU CA   C -15.963   9.711   4.182 1.00 . B B . 641 LEU CA   1 1 
       17 41634 2 2  37 LEU CB   C -15.461   8.301   3.861 1.00 . B B . 641 LEU CB   1 1 
       17 41635 2 2  37 LEU CD1  C -14.590   6.616   2.239 1.00 . B B . 641 LEU CD1  1 1 
       17 41636 2 2  37 LEU CD2  C -16.234   8.337   1.472 1.00 . B B . 641 LEU CD2  1 1 
       17 41637 2 2  37 LEU CG   C -15.066   8.048   2.406 1.00 . B B . 641 LEU CG   1 1 
       17 41638 2 2  37 LEU H    H -13.964  10.364   3.964 1.00 . B B . 641 LEU H    1 1 
       17 41639 2 2  37 LEU HA   H -16.737   9.978   3.479 1.00 . B B . 641 LEU HA   1 1 
       17 41640 2 2  37 LEU HB2  H -14.597   8.105   4.479 1.00 . B B . 641 LEU HB2  1 1 
       17 41641 2 2  37 LEU HB3  H -16.235   7.597   4.126 1.00 . B B . 641 LEU HB3  1 1 
       17 41642 2 2  37 LEU HD11 H -15.387   5.939   2.507 1.00 . B B . 641 LEU HD11 1 1 
       17 41643 2 2  37 LEU HD12 H -13.739   6.445   2.883 1.00 . B B . 641 LEU HD12 1 1 
       17 41644 2 2  37 LEU HD13 H -14.305   6.449   1.212 1.00 . B B . 641 LEU HD13 1 1 
       17 41645 2 2  37 LEU HD21 H -17.062   7.690   1.720 1.00 . B B . 641 LEU HD21 1 1 
       17 41646 2 2  37 LEU HD22 H -15.931   8.158   0.451 1.00 . B B . 641 LEU HD22 1 1 
       17 41647 2 2  37 LEU HD23 H -16.536   9.367   1.582 1.00 . B B . 641 LEU HD23 1 1 
       17 41648 2 2  37 LEU HG   H -14.249   8.703   2.139 1.00 . B B . 641 LEU HG   1 1 
       17 41649 2 2  37 LEU N    N -14.888  10.684   4.059 1.00 . B B . 641 LEU N    1 1 
       17 41650 2 2  37 LEU O    O -17.690  10.133   5.784 1.00 . B B . 641 LEU O    1 1 
       17 41651 2 2  38 SER C    C -17.338   8.154   8.058 1.00 . B B . 642 SER C    1 1 
       17 41652 2 2  38 SER CA   C -16.183   9.143   7.944 1.00 . B B . 642 SER CA   1 1 
       17 41653 2 2  38 SER CB   C -16.599  10.504   8.497 1.00 . B B . 642 SER CB   1 1 
       17 41654 2 2  38 SER H    H -14.821   9.021   6.327 1.00 . B B . 642 SER H    1 1 
       17 41655 2 2  38 SER HA   H -15.350   8.769   8.521 1.00 . B B . 642 SER HA   1 1 
       17 41656 2 2  38 SER HB2  H -15.802  11.212   8.336 1.00 . B B . 642 SER HB2  1 1 
       17 41657 2 2  38 SER HB3  H -17.487  10.831   7.979 1.00 . B B . 642 SER HB3  1 1 
       17 41658 2 2  38 SER HG   H -17.441   9.667  10.051 1.00 . B B . 642 SER HG   1 1 
       17 41659 2 2  38 SER N    N -15.747   9.268   6.555 1.00 . B B . 642 SER N    1 1 
       17 41660 2 2  38 SER O    O -18.046   8.126   9.069 1.00 . B B . 642 SER O    1 1 
       17 41661 2 2  38 SER OG   O -16.878  10.436   9.884 1.00 . B B . 642 SER OG   1 1 
       17 41662 2 2  39 ARG C    C -19.901   6.977   6.712 1.00 . B B . 643 ARG C    1 1 
       17 41663 2 2  39 ARG CA   C -18.543   6.324   6.943 1.00 . B B . 643 ARG CA   1 1 
       17 41664 2 2  39 ARG CB   C -18.565   5.440   8.192 1.00 . B B . 643 ARG CB   1 1 
       17 41665 2 2  39 ARG CD   C -17.306   3.726   9.524 1.00 . B B . 643 ARG CD   1 1 
       17 41666 2 2  39 ARG CG   C -17.207   4.854   8.511 1.00 . B B . 643 ARG CG   1 1 
       17 41667 2 2  39 ARG CZ   C -15.014   3.204  10.302 1.00 . B B . 643 ARG CZ   1 1 
       17 41668 2 2  39 ARG H    H -16.858   7.404   6.277 1.00 . B B . 643 ARG H    1 1 
       17 41669 2 2  39 ARG HA   H -18.322   5.701   6.087 1.00 . B B . 643 ARG HA   1 1 
       17 41670 2 2  39 ARG HB2  H -18.892   6.031   9.034 1.00 . B B . 643 ARG HB2  1 1 
       17 41671 2 2  39 ARG HB3  H -19.260   4.627   8.038 1.00 . B B . 643 ARG HB3  1 1 
       17 41672 2 2  39 ARG HD2  H -17.478   4.151  10.501 1.00 . B B . 643 ARG HD2  1 1 
       17 41673 2 2  39 ARG HD3  H -18.139   3.092   9.257 1.00 . B B . 643 ARG HD3  1 1 
       17 41674 2 2  39 ARG HE   H -16.089   2.083   9.034 1.00 . B B . 643 ARG HE   1 1 
       17 41675 2 2  39 ARG HG2  H -16.761   4.494   7.603 1.00 . B B . 643 ARG HG2  1 1 
       17 41676 2 2  39 ARG HG3  H -16.587   5.636   8.925 1.00 . B B . 643 ARG HG3  1 1 
       17 41677 2 2  39 ARG HH11 H -15.725   4.984  10.986 1.00 . B B . 643 ARG HH11 1 1 
       17 41678 2 2  39 ARG HH12 H -14.147   4.531  11.567 1.00 . B B . 643 ARG HH12 1 1 
       17 41679 2 2  39 ARG HH21 H -14.007   1.512   9.800 1.00 . B B . 643 ARG HH21 1 1 
       17 41680 2 2  39 ARG HH22 H -13.164   2.596  10.871 1.00 . B B . 643 ARG HH22 1 1 
       17 41681 2 2  39 ARG N    N -17.487   7.328   7.024 1.00 . B B . 643 ARG N    1 1 
       17 41682 2 2  39 ARG NE   N -16.088   2.914   9.569 1.00 . B B . 643 ARG NE   1 1 
       17 41683 2 2  39 ARG NH1  N -14.956   4.331  11.003 1.00 . B B . 643 ARG NH1  1 1 
       17 41684 2 2  39 ARG NH2  N -13.983   2.370  10.326 1.00 . B B . 643 ARG NH2  1 1 
       17 41685 2 2  39 ARG O    O -20.590   7.371   7.654 1.00 . B B . 643 ARG O    1 1 
       17 41686 2 2  40 LEU C    C -22.560   6.669   4.695 1.00 . B B . 644 LEU C    1 1 
       17 41687 2 2  40 LEU CA   C -21.517   7.724   5.045 1.00 . B B . 644 LEU CA   1 1 
       17 41688 2 2  40 LEU CB   C -21.281   8.641   3.840 1.00 . B B . 644 LEU CB   1 1 
       17 41689 2 2  40 LEU CD1  C -20.076  10.583   2.818 1.00 . B B . 644 LEU CD1  1 1 
       17 41690 2 2  40 LEU CD2  C -21.216  10.840   5.024 1.00 . B B . 644 LEU CD2  1 1 
       17 41691 2 2  40 LEU CG   C -20.449   9.891   4.120 1.00 . B B . 644 LEU CG   1 1 
       17 41692 2 2  40 LEU H    H -19.677   6.730   4.745 1.00 . B B . 644 LEU H    1 1 
       17 41693 2 2  40 LEU HA   H -21.878   8.315   5.874 1.00 . B B . 644 LEU HA   1 1 
       17 41694 2 2  40 LEU HB2  H -20.782   8.070   3.075 1.00 . B B . 644 LEU HB2  1 1 
       17 41695 2 2  40 LEU HB3  H -22.242   8.956   3.459 1.00 . B B . 644 LEU HB3  1 1 
       17 41696 2 2  40 LEU HD11 H -19.472   9.919   2.218 1.00 . B B . 644 LEU HD11 1 1 
       17 41697 2 2  40 LEU HD12 H -19.517  11.481   3.035 1.00 . B B . 644 LEU HD12 1 1 
       17 41698 2 2  40 LEU HD13 H -20.975  10.840   2.277 1.00 . B B . 644 LEU HD13 1 1 
       17 41699 2 2  40 LEU HD21 H -20.609  11.707   5.237 1.00 . B B . 644 LEU HD21 1 1 
       17 41700 2 2  40 LEU HD22 H -21.464  10.335   5.946 1.00 . B B . 644 LEU HD22 1 1 
       17 41701 2 2  40 LEU HD23 H -22.127  11.149   4.526 1.00 . B B . 644 LEU HD23 1 1 
       17 41702 2 2  40 LEU HG   H -19.537   9.605   4.624 1.00 . B B . 644 LEU HG   1 1 
       17 41703 2 2  40 LEU N    N -20.266   7.094   5.443 1.00 . B B . 644 LEU N    1 1 
       17 41704 2 2  40 LEU O    O -22.263   5.474   4.667 1.00 . B B . 644 LEU O    1 1 
       17 41705 2 2  41 SER C    C -24.739   5.845   2.573 1.00 . B B . 645 SER C    1 1 
       17 41706 2 2  41 SER CA   C -24.858   6.217   4.051 1.00 . B B . 645 SER CA   1 1 
       17 41707 2 2  41 SER CB   C -26.204   6.889   4.314 1.00 . B B . 645 SER CB   1 1 
       17 41708 2 2  41 SER H    H -23.959   8.084   4.492 1.00 . B B . 645 SER H    1 1 
       17 41709 2 2  41 SER HA   H -24.782   5.323   4.652 1.00 . B B . 645 SER HA   1 1 
       17 41710 2 2  41 SER HB2  H -26.367   7.659   3.574 1.00 . B B . 645 SER HB2  1 1 
       17 41711 2 2  41 SER HB3  H -26.990   6.153   4.246 1.00 . B B . 645 SER HB3  1 1 
       17 41712 2 2  41 SER HG   H -25.659   8.257   5.616 1.00 . B B . 645 SER HG   1 1 
       17 41713 2 2  41 SER N    N -23.777   7.116   4.429 1.00 . B B . 645 SER N    1 1 
       17 41714 2 2  41 SER O    O -23.949   6.443   1.845 1.00 . B B . 645 SER O    1 1 
       17 41715 2 2  41 SER OG   O -26.237   7.480   5.605 1.00 . B B . 645 SER OG   1 1 
       17 41716 2 2  42 ALA C    C -25.790   5.598  -0.210 1.00 . B B . 646 ALA C    1 1 
       17 41717 2 2  42 ALA CA   C -25.501   4.432   0.735 1.00 . B B . 646 ALA CA   1 1 
       17 41718 2 2  42 ALA CB   C -26.509   3.313   0.518 1.00 . B B . 646 ALA CB   1 1 
       17 41719 2 2  42 ALA H    H -26.147   4.427   2.762 1.00 . B B . 646 ALA H    1 1 
       17 41720 2 2  42 ALA HA   H -24.515   4.045   0.523 1.00 . B B . 646 ALA HA   1 1 
       17 41721 2 2  42 ALA HB1  H -26.443   2.960  -0.500 1.00 . B B . 646 ALA HB1  1 1 
       17 41722 2 2  42 ALA HB2  H -27.505   3.686   0.707 1.00 . B B . 646 ALA HB2  1 1 
       17 41723 2 2  42 ALA HB3  H -26.293   2.501   1.197 1.00 . B B . 646 ALA HB3  1 1 
       17 41724 2 2  42 ALA N    N -25.525   4.869   2.131 1.00 . B B . 646 ALA N    1 1 
       17 41725 2 2  42 ALA O    O -25.113   5.772  -1.225 1.00 . B B . 646 ALA O    1 1 
       17 41726 2 2  43 GLU C    C -25.980   8.533  -0.781 1.00 . B B . 647 GLU C    1 1 
       17 41727 2 2  43 GLU CA   C -27.169   7.586  -0.612 1.00 . B B . 647 GLU CA   1 1 
       17 41728 2 2  43 GLU CB   C -28.313   8.304   0.115 1.00 . B B . 647 GLU CB   1 1 
       17 41729 2 2  43 GLU CD   C -29.389   9.430  -1.876 1.00 . B B . 647 GLU CD   1 1 
       17 41730 2 2  43 GLU CG   C -28.746   9.615  -0.521 1.00 . B B . 647 GLU CG   1 1 
       17 41731 2 2  43 GLU H    H -27.300   6.177   0.961 1.00 . B B . 647 GLU H    1 1 
       17 41732 2 2  43 GLU HA   H -27.510   7.267  -1.584 1.00 . B B . 647 GLU HA   1 1 
       17 41733 2 2  43 GLU HB2  H -29.169   7.647   0.142 1.00 . B B . 647 GLU HB2  1 1 
       17 41734 2 2  43 GLU HB3  H -28.002   8.509   1.129 1.00 . B B . 647 GLU HB3  1 1 
       17 41735 2 2  43 GLU HG2  H -29.456  10.100   0.132 1.00 . B B . 647 GLU HG2  1 1 
       17 41736 2 2  43 GLU HG3  H -27.876  10.246  -0.636 1.00 . B B . 647 GLU HG3  1 1 
       17 41737 2 2  43 GLU N    N -26.788   6.399   0.151 1.00 . B B . 647 GLU N    1 1 
       17 41738 2 2  43 GLU O    O -25.767   9.105  -1.849 1.00 . B B . 647 GLU O    1 1 
       17 41739 2 2  43 GLU OE1  O -30.581   9.061  -1.927 1.00 . B B . 647 GLU OE1  1 1 
       17 41740 2 2  43 GLU OE2  O -28.710   9.663  -2.895 1.00 . B B . 647 GLU OE2  1 1 
       17 41741 2 2  44 GLU C    C -22.867   9.014  -0.421 1.00 . B B . 648 GLU C    1 1 
       17 41742 2 2  44 GLU CA   C -24.082   9.610   0.287 1.00 . B B . 648 GLU CA   1 1 
       17 41743 2 2  44 GLU CB   C -23.737   9.990   1.723 1.00 . B B . 648 GLU CB   1 1 
       17 41744 2 2  44 GLU CD   C -24.650  10.714   3.962 1.00 . B B . 648 GLU CD   1 1 
       17 41745 2 2  44 GLU CG   C -24.928  10.539   2.489 1.00 . B B . 648 GLU CG   1 1 
       17 41746 2 2  44 GLU H    H -25.383   8.149   1.082 1.00 . B B . 648 GLU H    1 1 
       17 41747 2 2  44 GLU HA   H -24.388  10.498  -0.244 1.00 . B B . 648 GLU HA   1 1 
       17 41748 2 2  44 GLU HB2  H -23.368   9.117   2.243 1.00 . B B . 648 GLU HB2  1 1 
       17 41749 2 2  44 GLU HB3  H -22.968  10.746   1.709 1.00 . B B . 648 GLU HB3  1 1 
       17 41750 2 2  44 GLU HG2  H -25.185  11.501   2.076 1.00 . B B . 648 GLU HG2  1 1 
       17 41751 2 2  44 GLU HG3  H -25.761   9.863   2.370 1.00 . B B . 648 GLU HG3  1 1 
       17 41752 2 2  44 GLU N    N -25.203   8.683   0.280 1.00 . B B . 648 GLU N    1 1 
       17 41753 2 2  44 GLU O    O -22.062   9.740  -0.999 1.00 . B B . 648 GLU O    1 1 
       17 41754 2 2  44 GLU OE1  O -24.615   9.698   4.688 1.00 . B B . 648 GLU OE1  1 1 
       17 41755 2 2  44 GLU OE2  O -24.487  11.871   4.402 1.00 . B B . 648 GLU OE2  1 1 
       17 41756 2 2  45 GLN C    C -21.833   6.990  -2.558 1.00 . B B . 649 GLN C    1 1 
       17 41757 2 2  45 GLN CA   C -21.643   7.001  -1.045 1.00 . B B . 649 GLN CA   1 1 
       17 41758 2 2  45 GLN CB   C -21.513   5.573  -0.518 1.00 . B B . 649 GLN CB   1 1 
       17 41759 2 2  45 GLN CD   C -21.024   4.086   1.464 1.00 . B B . 649 GLN CD   1 1 
       17 41760 2 2  45 GLN CG   C -21.036   5.501   0.922 1.00 . B B . 649 GLN CG   1 1 
       17 41761 2 2  45 GLN H    H -23.414   7.166   0.111 1.00 . B B . 649 GLN H    1 1 
       17 41762 2 2  45 GLN HA   H -20.736   7.540  -0.816 1.00 . B B . 649 GLN HA   1 1 
       17 41763 2 2  45 GLN HB2  H -22.476   5.089  -0.582 1.00 . B B . 649 GLN HB2  1 1 
       17 41764 2 2  45 GLN HB3  H -20.807   5.036  -1.137 1.00 . B B . 649 GLN HB3  1 1 
       17 41765 2 2  45 GLN HE21 H -22.866   4.319   2.161 1.00 . B B . 649 GLN HE21 1 1 
       17 41766 2 2  45 GLN HE22 H -22.142   2.778   2.451 1.00 . B B . 649 GLN HE22 1 1 
       17 41767 2 2  45 GLN HG2  H -20.035   5.901   0.977 1.00 . B B . 649 GLN HG2  1 1 
       17 41768 2 2  45 GLN HG3  H -21.697   6.099   1.534 1.00 . B B . 649 GLN HG3  1 1 
       17 41769 2 2  45 GLN N    N -22.748   7.692  -0.383 1.00 . B B . 649 GLN N    1 1 
       17 41770 2 2  45 GLN NE2  N -22.120   3.686   2.088 1.00 . B B . 649 GLN NE2  1 1 
       17 41771 2 2  45 GLN O    O -20.866   7.039  -3.315 1.00 . B B . 649 GLN O    1 1 
       17 41772 2 2  45 GLN OE1  O -20.034   3.365   1.335 1.00 . B B . 649 GLN OE1  1 1 
       17 41773 2 2  46 ALA C    C -23.307   8.488  -4.845 1.00 . B B . 650 ALA C    1 1 
       17 41774 2 2  46 ALA CA   C -23.407   7.030  -4.409 1.00 . B B . 650 ALA CA   1 1 
       17 41775 2 2  46 ALA CB   C -24.798   6.479  -4.683 1.00 . B B . 650 ALA CB   1 1 
       17 41776 2 2  46 ALA H    H -23.811   6.765  -2.349 1.00 . B B . 650 ALA H    1 1 
       17 41777 2 2  46 ALA HA   H -22.690   6.444  -4.968 1.00 . B B . 650 ALA HA   1 1 
       17 41778 2 2  46 ALA HB1  H -24.840   5.442  -4.384 1.00 . B B . 650 ALA HB1  1 1 
       17 41779 2 2  46 ALA HB2  H -25.017   6.558  -5.738 1.00 . B B . 650 ALA HB2  1 1 
       17 41780 2 2  46 ALA HB3  H -25.527   7.045  -4.121 1.00 . B B . 650 ALA HB3  1 1 
       17 41781 2 2  46 ALA N    N -23.086   6.916  -2.994 1.00 . B B . 650 ALA N    1 1 
       17 41782 2 2  46 ALA O    O -23.138   8.793  -6.024 1.00 . B B . 650 ALA O    1 1 
       17 41783 2 2  47 LYS C    C -21.840  11.186  -4.310 1.00 . B B . 651 LYS C    1 1 
       17 41784 2 2  47 LYS CA   C -23.302  10.809  -4.104 1.00 . B B . 651 LYS CA   1 1 
       17 41785 2 2  47 LYS CB   C -23.880  11.568  -2.909 1.00 . B B . 651 LYS CB   1 1 
       17 41786 2 2  47 LYS CD   C -24.538  13.778  -1.897 1.00 . B B . 651 LYS CD   1 1 
       17 41787 2 2  47 LYS CE   C -25.714  13.097  -1.204 1.00 . B B . 651 LYS CE   1 1 
       17 41788 2 2  47 LYS CG   C -24.115  13.048  -3.165 1.00 . B B . 651 LYS CG   1 1 
       17 41789 2 2  47 LYS H    H -23.571   9.061  -2.956 1.00 . B B . 651 LYS H    1 1 
       17 41790 2 2  47 LYS HA   H -23.865  11.054  -4.993 1.00 . B B . 651 LYS HA   1 1 
       17 41791 2 2  47 LYS HB2  H -24.823  11.119  -2.640 1.00 . B B . 651 LYS HB2  1 1 
       17 41792 2 2  47 LYS HB3  H -23.198  11.474  -2.076 1.00 . B B . 651 LYS HB3  1 1 
       17 41793 2 2  47 LYS HD2  H -23.703  13.805  -1.216 1.00 . B B . 651 LYS HD2  1 1 
       17 41794 2 2  47 LYS HD3  H -24.823  14.787  -2.159 1.00 . B B . 651 LYS HD3  1 1 
       17 41795 2 2  47 LYS HE2  H -25.405  12.111  -0.885 1.00 . B B . 651 LYS HE2  1 1 
       17 41796 2 2  47 LYS HE3  H -25.987  13.682  -0.338 1.00 . B B . 651 LYS HE3  1 1 
       17 41797 2 2  47 LYS HG2  H -23.202  13.491  -3.535 1.00 . B B . 651 LYS HG2  1 1 
       17 41798 2 2  47 LYS HG3  H -24.893  13.155  -3.906 1.00 . B B . 651 LYS HG3  1 1 
       17 41799 2 2  47 LYS HZ1  H -27.704  12.569  -1.569 1.00 . B B . 651 LYS HZ1  1 1 
       17 41800 2 2  47 LYS HZ2  H -26.686  12.340  -2.903 1.00 . B B . 651 LYS HZ2  1 1 
       17 41801 2 2  47 LYS HZ3  H -27.179  13.906  -2.467 1.00 . B B . 651 LYS HZ3  1 1 
       17 41802 2 2  47 LYS N    N -23.413   9.380  -3.868 1.00 . B B . 651 LYS N    1 1 
       17 41803 2 2  47 LYS NZ   N -26.903  12.968  -2.096 1.00 . B B . 651 LYS NZ   1 1 
       17 41804 2 2  47 LYS O    O -21.452  11.679  -5.368 1.00 . B B . 651 LYS O    1 1 
       17 41805 2 2  48 PHE C    C -18.858   9.875  -3.508 1.00 . B B . 652 PHE C    1 1 
       17 41806 2 2  48 PHE CA   C -19.604  11.195  -3.363 1.00 . B B . 652 PHE CA   1 1 
       17 41807 2 2  48 PHE CB   C -19.128  11.957  -2.117 1.00 . B B . 652 PHE CB   1 1 
       17 41808 2 2  48 PHE CD1  C -17.114  13.178  -3.001 1.00 . B B . 652 PHE CD1  1 1 
       17 41809 2 2  48 PHE CD2  C -16.807  11.645  -1.198 1.00 . B B . 652 PHE CD2  1 1 
       17 41810 2 2  48 PHE CE1  C -15.762  13.468  -2.988 1.00 . B B . 652 PHE CE1  1 1 
       17 41811 2 2  48 PHE CE2  C -15.453  11.931  -1.182 1.00 . B B . 652 PHE CE2  1 1 
       17 41812 2 2  48 PHE CG   C -17.652  12.264  -2.108 1.00 . B B . 652 PHE CG   1 1 
       17 41813 2 2  48 PHE CZ   C -14.931  12.844  -2.078 1.00 . B B . 652 PHE CZ   1 1 
       17 41814 2 2  48 PHE H    H -21.406  10.553  -2.465 1.00 . B B . 652 PHE H    1 1 
       17 41815 2 2  48 PHE HA   H -19.420  11.800  -4.241 1.00 . B B . 652 PHE HA   1 1 
       17 41816 2 2  48 PHE HB2  H -19.660  12.897  -2.055 1.00 . B B . 652 PHE HB2  1 1 
       17 41817 2 2  48 PHE HB3  H -19.352  11.368  -1.238 1.00 . B B . 652 PHE HB3  1 1 
       17 41818 2 2  48 PHE HD1  H -17.761  13.665  -3.714 1.00 . B B . 652 PHE HD1  1 1 
       17 41819 2 2  48 PHE HD2  H -17.213  10.931  -0.498 1.00 . B B . 652 PHE HD2  1 1 
       17 41820 2 2  48 PHE HE1  H -15.357  14.182  -3.689 1.00 . B B . 652 PHE HE1  1 1 
       17 41821 2 2  48 PHE HE2  H -14.803  11.441  -0.471 1.00 . B B . 652 PHE HE2  1 1 
       17 41822 2 2  48 PHE HZ   H -13.875  13.070  -2.065 1.00 . B B . 652 PHE HZ   1 1 
       17 41823 2 2  48 PHE N    N -21.032  10.938  -3.289 1.00 . B B . 652 PHE N    1 1 
       17 41824 2 2  48 PHE O    O -18.491   9.242  -2.517 1.00 . B B . 652 PHE O    1 1 
       17 41825 2 2  49 ARG C    C -16.616   8.399  -5.567 1.00 . B B . 653 ARG C    1 1 
       17 41826 2 2  49 ARG CA   C -18.018   8.177  -5.014 1.00 . B B . 653 ARG CA   1 1 
       17 41827 2 2  49 ARG CB   C -18.846   7.331  -5.986 1.00 . B B . 653 ARG CB   1 1 
       17 41828 2 2  49 ARG CD   C -19.202   5.040  -6.975 1.00 . B B . 653 ARG CD   1 1 
       17 41829 2 2  49 ARG CG   C -18.247   5.961  -6.239 1.00 . B B . 653 ARG CG   1 1 
       17 41830 2 2  49 ARG CZ   C -20.725   5.431  -8.875 1.00 . B B . 653 ARG CZ   1 1 
       17 41831 2 2  49 ARG H    H -18.981   9.994  -5.499 1.00 . B B . 653 ARG H    1 1 
       17 41832 2 2  49 ARG HA   H -17.937   7.648  -4.076 1.00 . B B . 653 ARG HA   1 1 
       17 41833 2 2  49 ARG HB2  H -19.839   7.201  -5.579 1.00 . B B . 653 ARG HB2  1 1 
       17 41834 2 2  49 ARG HB3  H -18.917   7.851  -6.929 1.00 . B B . 653 ARG HB3  1 1 
       17 41835 2 2  49 ARG HD2  H -18.743   4.064  -7.053 1.00 . B B . 653 ARG HD2  1 1 
       17 41836 2 2  49 ARG HD3  H -20.117   4.963  -6.405 1.00 . B B . 653 ARG HD3  1 1 
       17 41837 2 2  49 ARG HE   H -18.781   5.935  -8.835 1.00 . B B . 653 ARG HE   1 1 
       17 41838 2 2  49 ARG HG2  H -17.350   6.076  -6.830 1.00 . B B . 653 ARG HG2  1 1 
       17 41839 2 2  49 ARG HG3  H -17.993   5.513  -5.289 1.00 . B B . 653 ARG HG3  1 1 
       17 41840 2 2  49 ARG HH11 H -21.600   4.513  -7.281 1.00 . B B . 653 ARG HH11 1 1 
       17 41841 2 2  49 ARG HH12 H -22.649   4.817  -8.642 1.00 . B B . 653 ARG HH12 1 1 
       17 41842 2 2  49 ARG HH21 H -20.169   6.312 -10.617 1.00 . B B . 653 ARG HH21 1 1 
       17 41843 2 2  49 ARG HH22 H -21.834   5.813 -10.529 1.00 . B B . 653 ARG HH22 1 1 
       17 41844 2 2  49 ARG N    N -18.673   9.445  -4.748 1.00 . B B . 653 ARG N    1 1 
       17 41845 2 2  49 ARG NE   N -19.520   5.523  -8.316 1.00 . B B . 653 ARG NE   1 1 
       17 41846 2 2  49 ARG NH1  N -21.736   4.875  -8.213 1.00 . B B . 653 ARG NH1  1 1 
       17 41847 2 2  49 ARG NH2  N -20.926   5.891 -10.102 1.00 . B B . 653 ARG NH2  1 1 
       17 41848 2 2  49 ARG O    O -16.338   9.419  -6.204 1.00 . B B . 653 ARG O    1 1 
       17 41849 2 2  50 LEU C    C -14.221   7.151  -7.223 1.00 . B B . 654 LEU C    1 1 
       17 41850 2 2  50 LEU CA   C -14.356   7.528  -5.757 1.00 . B B . 654 LEU CA   1 1 
       17 41851 2 2  50 LEU CB   C -13.480   6.604  -4.920 1.00 . B B . 654 LEU CB   1 1 
       17 41852 2 2  50 LEU CD1  C -12.776   5.745  -2.694 1.00 . B B . 654 LEU CD1  1 1 
       17 41853 2 2  50 LEU CD2  C -13.222   8.187  -3.016 1.00 . B B . 654 LEU CD2  1 1 
       17 41854 2 2  50 LEU CG   C -13.621   6.778  -3.416 1.00 . B B . 654 LEU CG   1 1 
       17 41855 2 2  50 LEU H    H -16.032   6.641  -4.833 1.00 . B B . 654 LEU H    1 1 
       17 41856 2 2  50 LEU HA   H -14.026   8.546  -5.622 1.00 . B B . 654 LEU HA   1 1 
       17 41857 2 2  50 LEU HB2  H -13.724   5.583  -5.172 1.00 . B B . 654 LEU HB2  1 1 
       17 41858 2 2  50 LEU HB3  H -12.449   6.787  -5.183 1.00 . B B . 654 LEU HB3  1 1 
       17 41859 2 2  50 LEU HD11 H -11.734   5.909  -2.924 1.00 . B B . 654 LEU HD11 1 1 
       17 41860 2 2  50 LEU HD12 H -13.066   4.755  -3.023 1.00 . B B . 654 LEU HD12 1 1 
       17 41861 2 2  50 LEU HD13 H -12.929   5.832  -1.629 1.00 . B B . 654 LEU HD13 1 1 
       17 41862 2 2  50 LEU HD21 H -13.352   8.308  -1.951 1.00 . B B . 654 LEU HD21 1 1 
       17 41863 2 2  50 LEU HD22 H -13.844   8.898  -3.539 1.00 . B B . 654 LEU HD22 1 1 
       17 41864 2 2  50 LEU HD23 H -12.188   8.354  -3.273 1.00 . B B . 654 LEU HD23 1 1 
       17 41865 2 2  50 LEU HG   H -14.653   6.625  -3.135 1.00 . B B . 654 LEU HG   1 1 
       17 41866 2 2  50 LEU N    N -15.738   7.438  -5.321 1.00 . B B . 654 LEU N    1 1 
       17 41867 2 2  50 LEU O    O -14.161   5.972  -7.565 1.00 . B B . 654 LEU O    1 1 
       17 41868 2 2  51 ASP C    C -12.580   8.339  -9.910 1.00 . B B . 655 ASP C    1 1 
       17 41869 2 2  51 ASP CA   C -13.976   7.891  -9.503 1.00 . B B . 655 ASP CA   1 1 
       17 41870 2 2  51 ASP CB   C -15.030   8.594 -10.360 1.00 . B B . 655 ASP CB   1 1 
       17 41871 2 2  51 ASP CG   C -14.890   8.256 -11.834 1.00 . B B . 655 ASP CG   1 1 
       17 41872 2 2  51 ASP H    H -14.333   9.063  -7.771 1.00 . B B . 655 ASP H    1 1 
       17 41873 2 2  51 ASP HA   H -14.054   6.824  -9.657 1.00 . B B . 655 ASP HA   1 1 
       17 41874 2 2  51 ASP HB2  H -16.013   8.292 -10.031 1.00 . B B . 655 ASP HB2  1 1 
       17 41875 2 2  51 ASP HB3  H -14.925   9.662 -10.240 1.00 . B B . 655 ASP HB3  1 1 
       17 41876 2 2  51 ASP N    N -14.193   8.145  -8.088 1.00 . B B . 655 ASP N    1 1 
       17 41877 2 2  51 ASP O    O -11.640   7.548  -9.906 1.00 . B B . 655 ASP O    1 1 
       17 41878 2 2  51 ASP OD1  O -15.405   7.201 -12.258 1.00 . B B . 655 ASP OD1  1 1 
       17 41879 2 2  51 ASP OD2  O -14.269   9.044 -12.574 1.00 . B B . 655 ASP OD2  1 1 
       17 41880 2 2  52 ASN C    C -10.189  10.304  -9.510 1.00 . B B . 656 ASN C    1 1 
       17 41881 2 2  52 ASN CA   C -11.172  10.176 -10.672 1.00 . B B . 656 ASN CA   1 1 
       17 41882 2 2  52 ASN CB   C -11.408  11.538 -11.336 1.00 . B B . 656 ASN CB   1 1 
       17 41883 2 2  52 ASN CG   C -10.209  12.031 -12.128 1.00 . B B . 656 ASN CG   1 1 
       17 41884 2 2  52 ASN H    H -13.218  10.215 -10.134 1.00 . B B . 656 ASN H    1 1 
       17 41885 2 2  52 ASN HA   H -10.762   9.494 -11.402 1.00 . B B . 656 ASN HA   1 1 
       17 41886 2 2  52 ASN HB2  H -12.248  11.459 -12.009 1.00 . B B . 656 ASN HB2  1 1 
       17 41887 2 2  52 ASN HB3  H -11.635  12.267 -10.572 1.00 . B B . 656 ASN HB3  1 1 
       17 41888 2 2  52 ASN HD21 H -10.833  11.021 -13.726 1.00 . B B . 656 ASN HD21 1 1 
       17 41889 2 2  52 ASN HD22 H  -9.368  11.927 -13.923 1.00 . B B . 656 ASN HD22 1 1 
       17 41890 2 2  52 ASN N    N -12.442   9.625 -10.209 1.00 . B B . 656 ASN N    1 1 
       17 41891 2 2  52 ASN ND2  N -10.125  11.620 -13.384 1.00 . B B . 656 ASN ND2  1 1 
       17 41892 2 2  52 ASN O    O  -8.981  10.424  -9.707 1.00 . B B . 656 ASN O    1 1 
       17 41893 2 2  52 ASN OD1  O  -9.368  12.769 -11.618 1.00 . B B . 656 ASN OD1  1 1 
       17 41894 2 2  53 THR C    C  -8.981   9.157  -6.950 1.00 . B B . 657 THR C    1 1 
       17 41895 2 2  53 THR CA   C  -9.932  10.351  -7.083 1.00 . B B . 657 THR CA   1 1 
       17 41896 2 2  53 THR CB   C -10.855  10.407  -5.853 1.00 . B B . 657 THR CB   1 1 
       17 41897 2 2  53 THR CG2  C -10.118  10.945  -4.636 1.00 . B B . 657 THR CG2  1 1 
       17 41898 2 2  53 THR H    H -11.698  10.162  -8.214 1.00 . B B . 657 THR H    1 1 
       17 41899 2 2  53 THR HA   H  -9.357  11.263  -7.123 1.00 . B B . 657 THR HA   1 1 
       17 41900 2 2  53 THR HB   H -11.205   9.408  -5.634 1.00 . B B . 657 THR HB   1 1 
       17 41901 2 2  53 THR HG1  H -11.741  12.167  -5.992 1.00 . B B . 657 THR HG1  1 1 
       17 41902 2 2  53 THR HG21 H  -9.276  10.305  -4.416 1.00 . B B . 657 THR HG21 1 1 
       17 41903 2 2  53 THR HG22 H -10.788  10.965  -3.788 1.00 . B B . 657 THR HG22 1 1 
       17 41904 2 2  53 THR HG23 H  -9.767  11.945  -4.841 1.00 . B B . 657 THR HG23 1 1 
       17 41905 2 2  53 THR N    N -10.728  10.256  -8.297 1.00 . B B . 657 THR N    1 1 
       17 41906 2 2  53 THR O    O  -7.899   9.265  -6.370 1.00 . B B . 657 THR O    1 1 
       17 41907 2 2  53 THR OG1  O -11.982  11.247  -6.142 1.00 . B B . 657 THR OG1  1 1 
       17 41908 2 2  54 LEU C    C  -8.221   6.305  -8.795 1.00 . B B . 658 LEU C    1 1 
       17 41909 2 2  54 LEU CA   C  -8.582   6.812  -7.404 1.00 . B B . 658 LEU CA   1 1 
       17 41910 2 2  54 LEU CB   C  -9.339   5.745  -6.604 1.00 . B B . 658 LEU CB   1 1 
       17 41911 2 2  54 LEU CD1  C  -9.070   4.019  -4.811 1.00 . B B . 658 LEU CD1  1 1 
       17 41912 2 2  54 LEU CD2  C  -8.419   3.465  -7.151 1.00 . B B . 658 LEU CD2  1 1 
       17 41913 2 2  54 LEU CG   C  -8.492   4.568  -6.103 1.00 . B B . 658 LEU CG   1 1 
       17 41914 2 2  54 LEU H    H -10.236   7.993  -7.982 1.00 . B B . 658 LEU H    1 1 
       17 41915 2 2  54 LEU HA   H  -7.671   7.063  -6.881 1.00 . B B . 658 LEU HA   1 1 
       17 41916 2 2  54 LEU HB2  H  -9.794   6.223  -5.749 1.00 . B B . 658 LEU HB2  1 1 
       17 41917 2 2  54 LEU HB3  H -10.124   5.350  -7.232 1.00 . B B . 658 LEU HB3  1 1 
       17 41918 2 2  54 LEU HD11 H -10.070   3.652  -4.991 1.00 . B B . 658 LEU HD11 1 1 
       17 41919 2 2  54 LEU HD12 H  -9.103   4.806  -4.070 1.00 . B B . 658 LEU HD12 1 1 
       17 41920 2 2  54 LEU HD13 H  -8.447   3.213  -4.453 1.00 . B B . 658 LEU HD13 1 1 
       17 41921 2 2  54 LEU HD21 H  -7.848   2.634  -6.762 1.00 . B B . 658 LEU HD21 1 1 
       17 41922 2 2  54 LEU HD22 H  -7.940   3.845  -8.041 1.00 . B B . 658 LEU HD22 1 1 
       17 41923 2 2  54 LEU HD23 H  -9.418   3.133  -7.394 1.00 . B B . 658 LEU HD23 1 1 
       17 41924 2 2  54 LEU HG   H  -7.488   4.912  -5.902 1.00 . B B . 658 LEU HG   1 1 
       17 41925 2 2  54 LEU N    N  -9.385   8.019  -7.498 1.00 . B B . 658 LEU N    1 1 
       17 41926 2 2  54 LEU O    O  -7.062   5.988  -9.064 1.00 . B B . 658 LEU O    1 1 
       17 41927 2 2  55 GLY C    C  -9.083   6.874 -12.049 1.00 . B B . 659 GLY C    1 1 
       17 41928 2 2  55 GLY CA   C  -8.979   5.767 -11.021 1.00 . B B . 659 GLY CA   1 1 
       17 41929 2 2  55 GLY H    H -10.110   6.540  -9.413 1.00 . B B . 659 GLY H    1 1 
       17 41930 2 2  55 GLY HA2  H  -7.991   5.332 -11.072 1.00 . B B . 659 GLY HA2  1 1 
       17 41931 2 2  55 GLY HA3  H  -9.710   5.006 -11.252 1.00 . B B . 659 GLY HA3  1 1 
       17 41932 2 2  55 GLY N    N  -9.211   6.247  -9.676 1.00 . B B . 659 GLY N    1 1 
       17 41933 2 2  55 GLY O    O  -9.917   6.823 -12.955 1.00 . B B . 659 GLY O    1 1 
       17 41934 2 2  56 GLY C    C  -6.928   9.042 -13.608 1.00 . B B . 660 GLY C    1 1 
       17 41935 2 2  56 GLY CA   C  -8.228   8.983 -12.835 1.00 . B B . 660 GLY CA   1 1 
       17 41936 2 2  56 GLY H    H  -7.630   7.888 -11.132 1.00 . B B . 660 GLY H    1 1 
       17 41937 2 2  56 GLY HA2  H  -9.046   8.861 -13.531 1.00 . B B . 660 GLY HA2  1 1 
       17 41938 2 2  56 GLY HA3  H  -8.358   9.909 -12.299 1.00 . B B . 660 GLY HA3  1 1 
       17 41939 2 2  56 GLY N    N  -8.246   7.887 -11.894 1.00 . B B . 660 GLY N    1 1 
       17 41940 2 2  56 GLY O    O  -6.584   8.106 -14.327 1.00 . B B . 660 GLY O    1 1 
       17 41941 2 2  57 THR C    C  -3.777   9.766 -13.277 1.00 . B B . 661 THR C    1 1 
       17 41942 2 2  57 THR CA   C  -4.924  10.295 -14.134 1.00 . B B . 661 THR CA   1 1 
       17 41943 2 2  57 THR CB   C  -4.680  11.774 -14.488 1.00 . B B . 661 THR CB   1 1 
       17 41944 2 2  57 THR CG2  C  -5.661  12.249 -15.547 1.00 . B B . 661 THR CG2  1 1 
       17 41945 2 2  57 THR H    H  -6.503  10.835 -12.838 1.00 . B B . 661 THR H    1 1 
       17 41946 2 2  57 THR HA   H  -4.968   9.726 -15.053 1.00 . B B . 661 THR HA   1 1 
       17 41947 2 2  57 THR HB   H  -3.677  11.875 -14.877 1.00 . B B . 661 THR HB   1 1 
       17 41948 2 2  57 THR HG1  H  -3.948  12.641 -12.868 1.00 . B B . 661 THR HG1  1 1 
       17 41949 2 2  57 THR HG21 H  -5.531  11.663 -16.444 1.00 . B B . 661 THR HG21 1 1 
       17 41950 2 2  57 THR HG22 H  -5.478  13.290 -15.766 1.00 . B B . 661 THR HG22 1 1 
       17 41951 2 2  57 THR HG23 H  -6.670  12.129 -15.182 1.00 . B B . 661 THR HG23 1 1 
       17 41952 2 2  57 THR N    N  -6.192  10.128 -13.445 1.00 . B B . 661 THR N    1 1 
       17 41953 2 2  57 THR O    O  -2.649   9.608 -13.745 1.00 . B B . 661 THR O    1 1 
       17 41954 2 2  57 THR OG1  O  -4.811  12.588 -13.315 1.00 . B B . 661 THR OG1  1 1 
       17 41955 2 2  58 SER C    C  -3.450   7.534 -10.671 1.00 . B B . 662 SER C    1 1 
       17 41956 2 2  58 SER CA   C  -3.092   8.962 -11.086 1.00 . B B . 662 SER CA   1 1 
       17 41957 2 2  58 SER CB   C  -3.017   9.861  -9.851 1.00 . B B . 662 SER CB   1 1 
       17 41958 2 2  58 SER H    H  -4.994   9.654 -11.696 1.00 . B B . 662 SER H    1 1 
       17 41959 2 2  58 SER HA   H  -2.132   8.958 -11.583 1.00 . B B . 662 SER HA   1 1 
       17 41960 2 2  58 SER HB2  H  -3.921   9.752  -9.272 1.00 . B B . 662 SER HB2  1 1 
       17 41961 2 2  58 SER HB3  H  -2.168   9.571  -9.249 1.00 . B B . 662 SER HB3  1 1 
       17 41962 2 2  58 SER HG   H  -3.387  11.778  -9.606 1.00 . B B . 662 SER HG   1 1 
       17 41963 2 2  58 SER N    N  -4.080   9.487 -12.016 1.00 . B B . 662 SER N    1 1 
       17 41964 2 2  58 SER O    O  -3.020   7.053  -9.621 1.00 . B B . 662 SER O    1 1 
       17 41965 2 2  58 SER OG   O  -2.875  11.223 -10.218 1.00 . B B . 662 SER OG   1 1 
       17 41966 2 2  59 GLU C    C  -3.562   4.496 -11.098 1.00 . B B . 663 GLU C    1 1 
       17 41967 2 2  59 GLU CA   C  -4.700   5.508 -11.190 1.00 . B B . 663 GLU CA   1 1 
       17 41968 2 2  59 GLU CB   C  -5.720   5.034 -12.227 1.00 . B B . 663 GLU CB   1 1 
       17 41969 2 2  59 GLU CD   C  -6.103   4.316 -14.612 1.00 . B B . 663 GLU CD   1 1 
       17 41970 2 2  59 GLU CG   C  -5.214   5.082 -13.657 1.00 . B B . 663 GLU CG   1 1 
       17 41971 2 2  59 GLU H    H  -4.465   7.252 -12.369 1.00 . B B . 663 GLU H    1 1 
       17 41972 2 2  59 GLU HA   H  -5.187   5.557 -10.230 1.00 . B B . 663 GLU HA   1 1 
       17 41973 2 2  59 GLU HB2  H  -5.995   4.015 -12.002 1.00 . B B . 663 GLU HB2  1 1 
       17 41974 2 2  59 GLU HB3  H  -6.599   5.658 -12.158 1.00 . B B . 663 GLU HB3  1 1 
       17 41975 2 2  59 GLU HG2  H  -5.169   6.112 -13.976 1.00 . B B . 663 GLU HG2  1 1 
       17 41976 2 2  59 GLU HG3  H  -4.224   4.652 -13.687 1.00 . B B . 663 GLU HG3  1 1 
       17 41977 2 2  59 GLU N    N  -4.221   6.850 -11.509 1.00 . B B . 663 GLU N    1 1 
       17 41978 2 2  59 GLU O    O  -3.669   3.508 -10.370 1.00 . B B . 663 GLU O    1 1 
       17 41979 2 2  59 GLU OE1  O  -7.310   4.614 -14.684 1.00 . B B . 663 GLU OE1  1 1 
       17 41980 2 2  59 GLU OE2  O  -5.594   3.393 -15.284 1.00 . B B . 663 GLU OE2  1 1 
       17 41981 2 2  60 VAL C    C  -0.813   3.488 -10.484 1.00 . B B . 664 VAL C    1 1 
       17 41982 2 2  60 VAL CA   C  -1.358   3.809 -11.880 1.00 . B B . 664 VAL CA   1 1 
       17 41983 2 2  60 VAL CB   C  -0.214   4.312 -12.802 1.00 . B B . 664 VAL CB   1 1 
       17 41984 2 2  60 VAL CG1  C   0.326   5.663 -12.351 1.00 . B B . 664 VAL CG1  1 1 
       17 41985 2 2  60 VAL CG2  C   0.906   3.284 -12.881 1.00 . B B . 664 VAL CG2  1 1 
       17 41986 2 2  60 VAL H    H  -2.428   5.585 -12.349 1.00 . B B . 664 VAL H    1 1 
       17 41987 2 2  60 VAL HA   H  -1.738   2.892 -12.306 1.00 . B B . 664 VAL HA   1 1 
       17 41988 2 2  60 VAL HB   H  -0.620   4.435 -13.796 1.00 . B B . 664 VAL HB   1 1 
       17 41989 2 2  60 VAL HG11 H   0.743   5.572 -11.360 1.00 . B B . 664 VAL HG11 1 1 
       17 41990 2 2  60 VAL HG12 H  -0.476   6.387 -12.340 1.00 . B B . 664 VAL HG12 1 1 
       17 41991 2 2  60 VAL HG13 H   1.096   5.989 -13.036 1.00 . B B . 664 VAL HG13 1 1 
       17 41992 2 2  60 VAL HG21 H   1.684   3.647 -13.537 1.00 . B B . 664 VAL HG21 1 1 
       17 41993 2 2  60 VAL HG22 H   0.515   2.355 -13.268 1.00 . B B . 664 VAL HG22 1 1 
       17 41994 2 2  60 VAL HG23 H   1.315   3.120 -11.894 1.00 . B B . 664 VAL HG23 1 1 
       17 41995 2 2  60 VAL N    N  -2.474   4.747 -11.825 1.00 . B B . 664 VAL N    1 1 
       17 41996 2 2  60 VAL O    O  -0.651   2.322 -10.139 1.00 . B B . 664 VAL O    1 1 
       17 41997 2 2  61 ILE C    C  -1.045   3.659  -7.421 1.00 . B B . 665 ILE C    1 1 
       17 41998 2 2  61 ILE CA   C  -0.022   4.306  -8.340 1.00 . B B . 665 ILE CA   1 1 
       17 41999 2 2  61 ILE CB   C   0.465   5.624  -7.698 1.00 . B B . 665 ILE CB   1 1 
       17 42000 2 2  61 ILE CD1  C  -0.313   7.919  -6.893 1.00 . B B . 665 ILE CD1  1 1 
       17 42001 2 2  61 ILE CG1  C  -0.660   6.663  -7.665 1.00 . B B . 665 ILE CG1  1 1 
       17 42002 2 2  61 ILE CG2  C   1.667   6.160  -8.452 1.00 . B B . 665 ILE CG2  1 1 
       17 42003 2 2  61 ILE H    H  -0.769   5.423  -9.974 1.00 . B B . 665 ILE H    1 1 
       17 42004 2 2  61 ILE HA   H   0.826   3.644  -8.434 1.00 . B B . 665 ILE HA   1 1 
       17 42005 2 2  61 ILE HB   H   0.774   5.407  -6.687 1.00 . B B . 665 ILE HB   1 1 
       17 42006 2 2  61 ILE HD11 H  -0.105   7.664  -5.864 1.00 . B B . 665 ILE HD11 1 1 
       17 42007 2 2  61 ILE HD12 H  -1.144   8.607  -6.933 1.00 . B B . 665 ILE HD12 1 1 
       17 42008 2 2  61 ILE HD13 H   0.560   8.381  -7.332 1.00 . B B . 665 ILE HD13 1 1 
       17 42009 2 2  61 ILE HG12 H  -0.900   6.955  -8.676 1.00 . B B . 665 ILE HG12 1 1 
       17 42010 2 2  61 ILE HG13 H  -1.534   6.221  -7.206 1.00 . B B . 665 ILE HG13 1 1 
       17 42011 2 2  61 ILE HG21 H   1.391   6.344  -9.478 1.00 . B B . 665 ILE HG21 1 1 
       17 42012 2 2  61 ILE HG22 H   2.466   5.436  -8.415 1.00 . B B . 665 ILE HG22 1 1 
       17 42013 2 2  61 ILE HG23 H   1.993   7.082  -7.994 1.00 . B B . 665 ILE HG23 1 1 
       17 42014 2 2  61 ILE N    N  -0.573   4.513  -9.672 1.00 . B B . 665 ILE N    1 1 
       17 42015 2 2  61 ILE O    O  -0.704   2.810  -6.601 1.00 . B B . 665 ILE O    1 1 
       17 42016 2 2  62 HIS C    C  -3.574   2.062  -6.918 1.00 . B B . 666 HIS C    1 1 
       17 42017 2 2  62 HIS CA   C  -3.372   3.561  -6.731 1.00 . B B . 666 HIS CA   1 1 
       17 42018 2 2  62 HIS CB   C  -4.691   4.290  -7.031 1.00 . B B . 666 HIS CB   1 1 
       17 42019 2 2  62 HIS CD2  C  -5.306   6.261  -5.457 1.00 . B B . 666 HIS CD2  1 1 
       17 42020 2 2  62 HIS CE1  C  -4.468   7.899  -6.640 1.00 . B B . 666 HIS CE1  1 1 
       17 42021 2 2  62 HIS CG   C  -4.748   5.715  -6.563 1.00 . B B . 666 HIS CG   1 1 
       17 42022 2 2  62 HIS H    H  -2.518   4.649  -8.327 1.00 . B B . 666 HIS H    1 1 
       17 42023 2 2  62 HIS HA   H  -3.081   3.755  -5.712 1.00 . B B . 666 HIS HA   1 1 
       17 42024 2 2  62 HIS HB2  H  -4.854   4.291  -8.097 1.00 . B B . 666 HIS HB2  1 1 
       17 42025 2 2  62 HIS HB3  H  -5.499   3.753  -6.555 1.00 . B B . 666 HIS HB3  1 1 
       17 42026 2 2  62 HIS HD1  H  -3.758   6.706  -8.143 1.00 . B B . 666 HIS HD1  1 1 
       17 42027 2 2  62 HIS HD2  H  -5.799   5.724  -4.658 1.00 . B B . 666 HIS HD2  1 1 
       17 42028 2 2  62 HIS HE1  H  -4.170   8.884  -6.967 1.00 . B B . 666 HIS HE1  1 1 
       17 42029 2 2  62 HIS HE2  H  -5.605   8.285  -4.991 1.00 . B B . 666 HIS HE2  1 1 
       17 42030 2 2  62 HIS N    N  -2.303   4.042  -7.592 1.00 . B B . 666 HIS N    1 1 
       17 42031 2 2  62 HIS ND1  N  -4.231   6.770  -7.282 1.00 . B B . 666 HIS ND1  1 1 
       17 42032 2 2  62 HIS NE2  N  -5.123   7.621  -5.531 1.00 . B B . 666 HIS NE2  1 1 
       17 42033 2 2  62 HIS O    O  -3.530   1.289  -5.962 1.00 . B B . 666 HIS O    1 1 
       17 42034 2 2  63 ARG C    C  -2.849  -0.604  -8.303 1.00 . B B . 667 ARG C    1 1 
       17 42035 2 2  63 ARG CA   C  -4.074   0.281  -8.489 1.00 . B B . 667 ARG CA   1 1 
       17 42036 2 2  63 ARG CB   C  -4.599   0.183  -9.922 1.00 . B B . 667 ARG CB   1 1 
       17 42037 2 2  63 ARG CD   C  -5.680  -1.240 -11.690 1.00 . B B . 667 ARG CD   1 1 
       17 42038 2 2  63 ARG CG   C  -4.940  -1.234 -10.363 1.00 . B B . 667 ARG CG   1 1 
       17 42039 2 2  63 ARG CZ   C  -5.488   0.412 -13.514 1.00 . B B . 667 ARG CZ   1 1 
       17 42040 2 2  63 ARG H    H  -3.721   2.323  -8.893 1.00 . B B . 667 ARG H    1 1 
       17 42041 2 2  63 ARG HA   H  -4.846  -0.054  -7.812 1.00 . B B . 667 ARG HA   1 1 
       17 42042 2 2  63 ARG HB2  H  -5.490   0.787 -10.005 1.00 . B B . 667 ARG HB2  1 1 
       17 42043 2 2  63 ARG HB3  H  -3.847   0.575 -10.592 1.00 . B B . 667 ARG HB3  1 1 
       17 42044 2 2  63 ARG HD2  H  -5.822  -2.263 -12.001 1.00 . B B . 667 ARG HD2  1 1 
       17 42045 2 2  63 ARG HD3  H  -6.644  -0.771 -11.552 1.00 . B B . 667 ARG HD3  1 1 
       17 42046 2 2  63 ARG HE   H  -3.995  -0.757 -12.863 1.00 . B B . 667 ARG HE   1 1 
       17 42047 2 2  63 ARG HG2  H  -4.026  -1.798 -10.469 1.00 . B B . 667 ARG HG2  1 1 
       17 42048 2 2  63 ARG HG3  H  -5.564  -1.694  -9.610 1.00 . B B . 667 ARG HG3  1 1 
       17 42049 2 2  63 ARG HH11 H  -7.353   0.263 -12.718 1.00 . B B . 667 ARG HH11 1 1 
       17 42050 2 2  63 ARG HH12 H  -7.175   1.431 -13.996 1.00 . B B . 667 ARG HH12 1 1 
       17 42051 2 2  63 ARG HH21 H  -3.778   0.760 -14.538 1.00 . B B . 667 ARG HH21 1 1 
       17 42052 2 2  63 ARG HH22 H  -5.138   1.749 -14.999 1.00 . B B . 667 ARG HH22 1 1 
       17 42053 2 2  63 ARG N    N  -3.777   1.664  -8.165 1.00 . B B . 667 ARG N    1 1 
       17 42054 2 2  63 ARG NE   N  -4.951  -0.525 -12.734 1.00 . B B . 667 ARG NE   1 1 
       17 42055 2 2  63 ARG NH1  N  -6.773   0.729 -13.399 1.00 . B B . 667 ARG NH1  1 1 
       17 42056 2 2  63 ARG NH2  N  -4.742   1.015 -14.426 1.00 . B B . 667 ARG NH2  1 1 
       17 42057 2 2  63 ARG O    O  -2.962  -1.721  -7.807 1.00 . B B . 667 ARG O    1 1 
       17 42058 2 2  64 LYS C    C  -0.151  -1.174  -7.088 1.00 . B B . 668 LYS C    1 1 
       17 42059 2 2  64 LYS CA   C  -0.451  -0.875  -8.552 1.00 . B B . 668 LYS CA   1 1 
       17 42060 2 2  64 LYS CB   C   0.730  -0.148  -9.197 1.00 . B B . 668 LYS CB   1 1 
       17 42061 2 2  64 LYS CD   C   3.138  -0.269  -9.910 1.00 . B B . 668 LYS CD   1 1 
       17 42062 2 2  64 LYS CE   C   3.498   1.138  -9.466 1.00 . B B . 668 LYS CE   1 1 
       17 42063 2 2  64 LYS CG   C   2.053  -0.876  -9.037 1.00 . B B . 668 LYS CG   1 1 
       17 42064 2 2  64 LYS H    H  -1.641   0.807  -9.058 1.00 . B B . 668 LYS H    1 1 
       17 42065 2 2  64 LYS HA   H  -0.603  -1.812  -9.065 1.00 . B B . 668 LYS HA   1 1 
       17 42066 2 2  64 LYS HB2  H   0.534  -0.031 -10.252 1.00 . B B . 668 LYS HB2  1 1 
       17 42067 2 2  64 LYS HB3  H   0.825   0.829  -8.747 1.00 . B B . 668 LYS HB3  1 1 
       17 42068 2 2  64 LYS HD2  H   4.022  -0.888  -9.854 1.00 . B B . 668 LYS HD2  1 1 
       17 42069 2 2  64 LYS HD3  H   2.785  -0.234 -10.932 1.00 . B B . 668 LYS HD3  1 1 
       17 42070 2 2  64 LYS HE2  H   2.665   1.795  -9.676 1.00 . B B . 668 LYS HE2  1 1 
       17 42071 2 2  64 LYS HE3  H   3.688   1.129  -8.402 1.00 . B B . 668 LYS HE3  1 1 
       17 42072 2 2  64 LYS HG2  H   2.362  -0.810  -8.005 1.00 . B B . 668 LYS HG2  1 1 
       17 42073 2 2  64 LYS HG3  H   1.917  -1.911  -9.306 1.00 . B B . 668 LYS HG3  1 1 
       17 42074 2 2  64 LYS HZ1  H   5.512   1.008  -9.994 1.00 . B B . 668 LYS HZ1  1 1 
       17 42075 2 2  64 LYS HZ2  H   4.947   2.597  -9.817 1.00 . B B . 668 LYS HZ2  1 1 
       17 42076 2 2  64 LYS HZ3  H   4.535   1.701 -11.196 1.00 . B B . 668 LYS HZ3  1 1 
       17 42077 2 2  64 LYS N    N  -1.679  -0.100  -8.681 1.00 . B B . 668 LYS N    1 1 
       17 42078 2 2  64 LYS NZ   N   4.703   1.646 -10.168 1.00 . B B . 668 LYS NZ   1 1 
       17 42079 2 2  64 LYS O    O   0.228  -2.291  -6.741 1.00 . B B . 668 LYS O    1 1 
       17 42080 2 2  65 ALA C    C  -1.128  -1.334  -4.219 1.00 . B B . 669 ALA C    1 1 
       17 42081 2 2  65 ALA CA   C  -0.109  -0.364  -4.804 1.00 . B B . 669 ALA CA   1 1 
       17 42082 2 2  65 ALA CB   C  -0.157   0.968  -4.072 1.00 . B B . 669 ALA CB   1 1 
       17 42083 2 2  65 ALA H    H  -0.636   0.698  -6.561 1.00 . B B . 669 ALA H    1 1 
       17 42084 2 2  65 ALA HA   H   0.881  -0.782  -4.685 1.00 . B B . 669 ALA HA   1 1 
       17 42085 2 2  65 ALA HB1  H  -1.143   1.397  -4.172 1.00 . B B . 669 ALA HB1  1 1 
       17 42086 2 2  65 ALA HB2  H   0.573   1.639  -4.499 1.00 . B B . 669 ALA HB2  1 1 
       17 42087 2 2  65 ALA HB3  H   0.066   0.812  -3.026 1.00 . B B . 669 ALA HB3  1 1 
       17 42088 2 2  65 ALA N    N  -0.339  -0.180  -6.229 1.00 . B B . 669 ALA N    1 1 
       17 42089 2 2  65 ALA O    O  -0.797  -2.161  -3.369 1.00 . B B . 669 ALA O    1 1 
       17 42090 2 2  66 LEU C    C  -3.103  -3.572  -4.690 1.00 . B B . 670 LEU C    1 1 
       17 42091 2 2  66 LEU CA   C  -3.424  -2.142  -4.251 1.00 . B B . 670 LEU CA   1 1 
       17 42092 2 2  66 LEU CB   C  -4.774  -1.692  -4.827 1.00 . B B . 670 LEU CB   1 1 
       17 42093 2 2  66 LEU CD1  C  -6.246  -3.330  -3.597 1.00 . B B . 670 LEU CD1  1 1 
       17 42094 2 2  66 LEU CD2  C  -5.787  -1.081  -2.612 1.00 . B B . 670 LEU CD2  1 1 
       17 42095 2 2  66 LEU CG   C  -5.986  -1.863  -3.901 1.00 . B B . 670 LEU CG   1 1 
       17 42096 2 2  66 LEU H    H  -2.582  -0.528  -5.335 1.00 . B B . 670 LEU H    1 1 
       17 42097 2 2  66 LEU HA   H  -3.469  -2.107  -3.174 1.00 . B B . 670 LEU HA   1 1 
       17 42098 2 2  66 LEU HB2  H  -4.696  -0.648  -5.093 1.00 . B B . 670 LEU HB2  1 1 
       17 42099 2 2  66 LEU HB3  H  -4.959  -2.259  -5.728 1.00 . B B . 670 LEU HB3  1 1 
       17 42100 2 2  66 LEU HD11 H  -6.430  -3.860  -4.520 1.00 . B B . 670 LEU HD11 1 1 
       17 42101 2 2  66 LEU HD12 H  -7.108  -3.416  -2.953 1.00 . B B . 670 LEU HD12 1 1 
       17 42102 2 2  66 LEU HD13 H  -5.383  -3.752  -3.104 1.00 . B B . 670 LEU HD13 1 1 
       17 42103 2 2  66 LEU HD21 H  -4.919  -1.459  -2.090 1.00 . B B . 670 LEU HD21 1 1 
       17 42104 2 2  66 LEU HD22 H  -6.659  -1.192  -1.984 1.00 . B B . 670 LEU HD22 1 1 
       17 42105 2 2  66 LEU HD23 H  -5.639  -0.036  -2.843 1.00 . B B . 670 LEU HD23 1 1 
       17 42106 2 2  66 LEU HG   H  -6.862  -1.468  -4.397 1.00 . B B . 670 LEU HG   1 1 
       17 42107 2 2  66 LEU N    N  -2.368  -1.237  -4.688 1.00 . B B . 670 LEU N    1 1 
       17 42108 2 2  66 LEU O    O  -3.334  -4.530  -3.954 1.00 . B B . 670 LEU O    1 1 
       17 42109 2 2  67 GLN C    C  -0.912  -5.531  -5.672 1.00 . B B . 671 GLN C    1 1 
       17 42110 2 2  67 GLN CA   C  -2.155  -5.023  -6.392 1.00 . B B . 671 GLN CA   1 1 
       17 42111 2 2  67 GLN CB   C  -1.904  -4.981  -7.898 1.00 . B B . 671 GLN CB   1 1 
       17 42112 2 2  67 GLN CD   C  -2.898  -4.716 -10.203 1.00 . B B . 671 GLN CD   1 1 
       17 42113 2 2  67 GLN CG   C  -3.148  -4.669  -8.713 1.00 . B B . 671 GLN CG   1 1 
       17 42114 2 2  67 GLN H    H  -2.404  -2.916  -6.447 1.00 . B B . 671 GLN H    1 1 
       17 42115 2 2  67 GLN HA   H  -2.968  -5.704  -6.193 1.00 . B B . 671 GLN HA   1 1 
       17 42116 2 2  67 GLN HB2  H  -1.163  -4.225  -8.106 1.00 . B B . 671 GLN HB2  1 1 
       17 42117 2 2  67 GLN HB3  H  -1.524  -5.941  -8.215 1.00 . B B . 671 GLN HB3  1 1 
       17 42118 2 2  67 GLN HE21 H  -4.772  -5.293 -10.522 1.00 . B B . 671 GLN HE21 1 1 
       17 42119 2 2  67 GLN HE22 H  -3.787  -5.123 -11.932 1.00 . B B . 671 GLN HE22 1 1 
       17 42120 2 2  67 GLN HG2  H  -3.915  -5.390  -8.469 1.00 . B B . 671 GLN HG2  1 1 
       17 42121 2 2  67 GLN HG3  H  -3.493  -3.679  -8.454 1.00 . B B . 671 GLN HG3  1 1 
       17 42122 2 2  67 GLN N    N  -2.547  -3.712  -5.887 1.00 . B B . 671 GLN N    1 1 
       17 42123 2 2  67 GLN NE2  N  -3.920  -5.078 -10.962 1.00 . B B . 671 GLN NE2  1 1 
       17 42124 2 2  67 GLN O    O  -0.670  -6.730  -5.611 1.00 . B B . 671 GLN O    1 1 
       17 42125 2 2  67 GLN OE1  O  -1.791  -4.433 -10.668 1.00 . B B . 671 GLN OE1  1 1 
       17 42126 2 2  68 ARG C    C   0.669  -5.714  -3.084 1.00 . B B . 672 ARG C    1 1 
       17 42127 2 2  68 ARG CA   C   1.062  -5.008  -4.384 1.00 . B B . 672 ARG CA   1 1 
       17 42128 2 2  68 ARG CB   C   1.939  -3.786  -4.087 1.00 . B B . 672 ARG CB   1 1 
       17 42129 2 2  68 ARG CD   C   4.094  -5.094  -4.029 1.00 . B B . 672 ARG CD   1 1 
       17 42130 2 2  68 ARG CG   C   3.193  -4.115  -3.290 1.00 . B B . 672 ARG CG   1 1 
       17 42131 2 2  68 ARG CZ   C   5.887  -5.075  -5.728 1.00 . B B . 672 ARG CZ   1 1 
       17 42132 2 2  68 ARG H    H  -0.331  -3.668  -5.248 1.00 . B B . 672 ARG H    1 1 
       17 42133 2 2  68 ARG HA   H   1.623  -5.701  -4.995 1.00 . B B . 672 ARG HA   1 1 
       17 42134 2 2  68 ARG HB2  H   2.239  -3.339  -5.023 1.00 . B B . 672 ARG HB2  1 1 
       17 42135 2 2  68 ARG HB3  H   1.358  -3.071  -3.524 1.00 . B B . 672 ARG HB3  1 1 
       17 42136 2 2  68 ARG HD2  H   4.687  -5.631  -3.304 1.00 . B B . 672 ARG HD2  1 1 
       17 42137 2 2  68 ARG HD3  H   3.472  -5.794  -4.569 1.00 . B B . 672 ARG HD3  1 1 
       17 42138 2 2  68 ARG HE   H   4.950  -3.446  -5.026 1.00 . B B . 672 ARG HE   1 1 
       17 42139 2 2  68 ARG HG2  H   3.742  -3.202  -3.113 1.00 . B B . 672 ARG HG2  1 1 
       17 42140 2 2  68 ARG HG3  H   2.903  -4.550  -2.344 1.00 . B B . 672 ARG HG3  1 1 
       17 42141 2 2  68 ARG HH11 H   5.307  -6.941  -5.172 1.00 . B B . 672 ARG HH11 1 1 
       17 42142 2 2  68 ARG HH12 H   6.603  -6.876  -6.323 1.00 . B B . 672 ARG HH12 1 1 
       17 42143 2 2  68 ARG HH21 H   6.706  -3.388  -6.497 1.00 . B B . 672 ARG HH21 1 1 
       17 42144 2 2  68 ARG HH22 H   7.419  -4.884  -7.041 1.00 . B B . 672 ARG HH22 1 1 
       17 42145 2 2  68 ARG N    N  -0.121  -4.620  -5.132 1.00 . B B . 672 ARG N    1 1 
       17 42146 2 2  68 ARG NE   N   4.992  -4.432  -4.975 1.00 . B B . 672 ARG NE   1 1 
       17 42147 2 2  68 ARG NH1  N   5.937  -6.402  -5.737 1.00 . B B . 672 ARG NH1  1 1 
       17 42148 2 2  68 ARG NH2  N   6.733  -4.393  -6.486 1.00 . B B . 672 ARG NH2  1 1 
       17 42149 2 2  68 ARG O    O   1.411  -6.553  -2.575 1.00 . B B . 672 ARG O    1 1 
       17 42150 2 2  69 ILE C    C  -2.015  -7.084  -1.577 1.00 . B B . 673 ILE C    1 1 
       17 42151 2 2  69 ILE CA   C  -0.974  -5.993  -1.315 1.00 . B B . 673 ILE CA   1 1 
       17 42152 2 2  69 ILE CB   C  -1.556  -4.948  -0.330 1.00 . B B . 673 ILE CB   1 1 
       17 42153 2 2  69 ILE CD1  C  -3.355  -3.158  -0.044 1.00 . B B . 673 ILE CD1  1 1 
       17 42154 2 2  69 ILE CG1  C  -2.673  -4.131  -0.986 1.00 . B B . 673 ILE CG1  1 1 
       17 42155 2 2  69 ILE CG2  C  -0.451  -4.035   0.175 1.00 . B B . 673 ILE CG2  1 1 
       17 42156 2 2  69 ILE H    H  -1.061  -4.707  -3.000 1.00 . B B . 673 ILE H    1 1 
       17 42157 2 2  69 ILE HA   H  -0.117  -6.450  -0.842 1.00 . B B . 673 ILE HA   1 1 
       17 42158 2 2  69 ILE HB   H  -1.961  -5.479   0.519 1.00 . B B . 673 ILE HB   1 1 
       17 42159 2 2  69 ILE HD11 H  -2.631  -2.446   0.324 1.00 . B B . 673 ILE HD11 1 1 
       17 42160 2 2  69 ILE HD12 H  -3.782  -3.701   0.787 1.00 . B B . 673 ILE HD12 1 1 
       17 42161 2 2  69 ILE HD13 H  -4.137  -2.636  -0.572 1.00 . B B . 673 ILE HD13 1 1 
       17 42162 2 2  69 ILE HG12 H  -2.257  -3.560  -1.801 1.00 . B B . 673 ILE HG12 1 1 
       17 42163 2 2  69 ILE HG13 H  -3.423  -4.805  -1.369 1.00 . B B . 673 ILE HG13 1 1 
       17 42164 2 2  69 ILE HG21 H   0.006  -3.528  -0.661 1.00 . B B . 673 ILE HG21 1 1 
       17 42165 2 2  69 ILE HG22 H   0.292  -4.621   0.694 1.00 . B B . 673 ILE HG22 1 1 
       17 42166 2 2  69 ILE HG23 H  -0.869  -3.305   0.852 1.00 . B B . 673 ILE HG23 1 1 
       17 42167 2 2  69 ILE N    N  -0.505  -5.380  -2.553 1.00 . B B . 673 ILE N    1 1 
       17 42168 2 2  69 ILE O    O  -2.099  -8.054  -0.824 1.00 . B B . 673 ILE O    1 1 
       17 42169 2 2  70 TYR C    C  -3.878  -8.193  -4.471 1.00 . B B . 674 TYR C    1 1 
       17 42170 2 2  70 TYR CA   C  -3.846  -7.899  -2.975 1.00 . B B . 674 TYR CA   1 1 
       17 42171 2 2  70 TYR CB   C  -5.220  -7.382  -2.528 1.00 . B B . 674 TYR CB   1 1 
       17 42172 2 2  70 TYR CD1  C  -5.221  -8.431  -0.239 1.00 . B B . 674 TYR CD1  1 1 
       17 42173 2 2  70 TYR CD2  C  -5.706  -6.103  -0.405 1.00 . B B . 674 TYR CD2  1 1 
       17 42174 2 2  70 TYR CE1  C  -5.365  -8.370   1.131 1.00 . B B . 674 TYR CE1  1 1 
       17 42175 2 2  70 TYR CE2  C  -5.851  -6.032   0.967 1.00 . B B . 674 TYR CE2  1 1 
       17 42176 2 2  70 TYR CG   C  -5.389  -7.303  -1.029 1.00 . B B . 674 TYR CG   1 1 
       17 42177 2 2  70 TYR CZ   C  -5.678  -7.173   1.730 1.00 . B B . 674 TYR CZ   1 1 
       17 42178 2 2  70 TYR H    H  -2.665  -6.154  -3.231 1.00 . B B . 674 TYR H    1 1 
       17 42179 2 2  70 TYR HA   H  -3.629  -8.815  -2.447 1.00 . B B . 674 TYR HA   1 1 
       17 42180 2 2  70 TYR HB2  H  -5.370  -6.392  -2.929 1.00 . B B . 674 TYR HB2  1 1 
       17 42181 2 2  70 TYR HB3  H  -5.985  -8.039  -2.915 1.00 . B B . 674 TYR HB3  1 1 
       17 42182 2 2  70 TYR HD1  H  -4.975  -9.370  -0.711 1.00 . B B . 674 TYR HD1  1 1 
       17 42183 2 2  70 TYR HD2  H  -5.839  -5.216  -1.007 1.00 . B B . 674 TYR HD2  1 1 
       17 42184 2 2  70 TYR HE1  H  -5.230  -9.260   1.728 1.00 . B B . 674 TYR HE1  1 1 
       17 42185 2 2  70 TYR HE2  H  -6.099  -5.090   1.437 1.00 . B B . 674 TYR HE2  1 1 
       17 42186 2 2  70 TYR HH   H  -6.692  -6.750   3.316 1.00 . B B . 674 TYR HH   1 1 
       17 42187 2 2  70 TYR N    N  -2.794  -6.935  -2.648 1.00 . B B . 674 TYR N    1 1 
       17 42188 2 2  70 TYR O    O  -4.926  -8.104  -5.097 1.00 . B B . 674 TYR O    1 1 
       17 42189 2 2  70 TYR OH   O  -5.814  -7.116   3.096 1.00 . B B . 674 TYR OH   1 1 
       17 42190 2 2  71 ALA C    C  -3.747  -9.621  -7.061 1.00 . B B . 675 ALA C    1 1 
       17 42191 2 2  71 ALA CA   C  -2.569  -8.848  -6.453 1.00 . B B . 675 ALA CA   1 1 
       17 42192 2 2  71 ALA CB   C  -1.280  -9.626  -6.672 1.00 . B B . 675 ALA CB   1 1 
       17 42193 2 2  71 ALA H    H  -1.934  -8.604  -4.446 1.00 . B B . 675 ALA H    1 1 
       17 42194 2 2  71 ALA HA   H  -2.473  -7.906  -6.970 1.00 . B B . 675 ALA HA   1 1 
       17 42195 2 2  71 ALA HB1  H  -1.119  -9.768  -7.730 1.00 . B B . 675 ALA HB1  1 1 
       17 42196 2 2  71 ALA HB2  H  -1.353 -10.588  -6.186 1.00 . B B . 675 ALA HB2  1 1 
       17 42197 2 2  71 ALA HB3  H  -0.452  -9.072  -6.252 1.00 . B B . 675 ALA HB3  1 1 
       17 42198 2 2  71 ALA N    N  -2.727  -8.556  -5.020 1.00 . B B . 675 ALA N    1 1 
       17 42199 2 2  71 ALA O    O  -4.351  -9.175  -8.037 1.00 . B B . 675 ALA O    1 1 
       17 42200 2 2  72 ASP C    C  -6.506 -11.239  -6.800 1.00 . B B . 676 ASP C    1 1 
       17 42201 2 2  72 ASP CA   C  -5.067 -11.670  -7.063 1.00 . B B . 676 ASP CA   1 1 
       17 42202 2 2  72 ASP CB   C  -4.873 -13.097  -6.536 1.00 . B B . 676 ASP CB   1 1 
       17 42203 2 2  72 ASP CG   C  -3.603 -13.750  -7.037 1.00 . B B . 676 ASP CG   1 1 
       17 42204 2 2  72 ASP H    H  -3.661 -11.003  -5.613 1.00 . B B . 676 ASP H    1 1 
       17 42205 2 2  72 ASP HA   H  -4.903 -11.675  -8.129 1.00 . B B . 676 ASP HA   1 1 
       17 42206 2 2  72 ASP HB2  H  -4.834 -13.071  -5.457 1.00 . B B . 676 ASP HB2  1 1 
       17 42207 2 2  72 ASP HB3  H  -5.713 -13.703  -6.844 1.00 . B B . 676 ASP HB3  1 1 
       17 42208 2 2  72 ASP N    N  -4.084 -10.760  -6.471 1.00 . B B . 676 ASP N    1 1 
       17 42209 2 2  72 ASP O    O  -7.438 -11.877  -7.290 1.00 . B B . 676 ASP O    1 1 
       17 42210 2 2  72 ASP OD1  O  -3.596 -14.237  -8.184 1.00 . B B . 676 ASP OD1  1 1 
       17 42211 2 2  72 ASP OD2  O  -2.608 -13.797  -6.279 1.00 . B B . 676 ASP OD2  1 1 
       17 42212 2 2  73 LYS C    C  -8.224  -8.258  -5.675 1.00 . B B . 677 LYS C    1 1 
       17 42213 2 2  73 LYS CA   C  -8.060  -9.775  -5.668 1.00 . B B . 677 LYS CA   1 1 
       17 42214 2 2  73 LYS CB   C  -8.399 -10.351  -4.287 1.00 . B B . 677 LYS CB   1 1 
       17 42215 2 2  73 LYS CD   C -10.553 -11.313  -5.156 1.00 . B B . 677 LYS CD   1 1 
       17 42216 2 2  73 LYS CE   C  -9.886 -12.662  -5.377 1.00 . B B . 677 LYS CE   1 1 
       17 42217 2 2  73 LYS CG   C  -9.888 -10.522  -4.037 1.00 . B B . 677 LYS CG   1 1 
       17 42218 2 2  73 LYS H    H  -5.937  -9.639  -5.731 1.00 . B B . 677 LYS H    1 1 
       17 42219 2 2  73 LYS HA   H  -8.736 -10.197  -6.396 1.00 . B B . 677 LYS HA   1 1 
       17 42220 2 2  73 LYS HB2  H  -7.928 -11.319  -4.187 1.00 . B B . 677 LYS HB2  1 1 
       17 42221 2 2  73 LYS HB3  H  -8.004  -9.691  -3.529 1.00 . B B . 677 LYS HB3  1 1 
       17 42222 2 2  73 LYS HD2  H -11.590 -11.476  -4.899 1.00 . B B . 677 LYS HD2  1 1 
       17 42223 2 2  73 LYS HD3  H -10.495 -10.739  -6.070 1.00 . B B . 677 LYS HD3  1 1 
       17 42224 2 2  73 LYS HE2  H  -8.821 -12.511  -5.474 1.00 . B B . 677 LYS HE2  1 1 
       17 42225 2 2  73 LYS HE3  H -10.085 -13.294  -4.524 1.00 . B B . 677 LYS HE3  1 1 
       17 42226 2 2  73 LYS HG2  H -10.029 -11.047  -3.106 1.00 . B B . 677 LYS HG2  1 1 
       17 42227 2 2  73 LYS HG3  H -10.347  -9.547  -3.976 1.00 . B B . 677 LYS HG3  1 1 
       17 42228 2 2  73 LYS HZ1  H -10.361 -12.666  -7.411 1.00 . B B . 677 LYS HZ1  1 1 
       17 42229 2 2  73 LYS HZ2  H -11.375 -13.646  -6.467 1.00 . B B . 677 LYS HZ2  1 1 
       17 42230 2 2  73 LYS HZ3  H  -9.800 -14.158  -6.833 1.00 . B B . 677 LYS HZ3  1 1 
       17 42231 2 2  73 LYS N    N  -6.705 -10.170  -6.041 1.00 . B B . 677 LYS N    1 1 
       17 42232 2 2  73 LYS NZ   N -10.392 -13.330  -6.603 1.00 . B B . 677 LYS NZ   1 1 
       17 42233 2 2  73 LYS O    O  -9.215  -7.727  -5.173 1.00 . B B . 677 LYS O    1 1 
       17 42234 2 2  74 ALA C    C  -8.447  -5.576  -7.097 1.00 . B B . 678 ALA C    1 1 
       17 42235 2 2  74 ALA CA   C  -7.273  -6.110  -6.291 1.00 . B B . 678 ALA CA   1 1 
       17 42236 2 2  74 ALA CB   C  -5.964  -5.579  -6.847 1.00 . B B . 678 ALA CB   1 1 
       17 42237 2 2  74 ALA H    H  -6.545  -8.046  -6.730 1.00 . B B . 678 ALA H    1 1 
       17 42238 2 2  74 ALA HA   H  -7.367  -5.769  -5.270 1.00 . B B . 678 ALA HA   1 1 
       17 42239 2 2  74 ALA HB1  H  -5.952  -4.502  -6.773 1.00 . B B . 678 ALA HB1  1 1 
       17 42240 2 2  74 ALA HB2  H  -5.869  -5.871  -7.883 1.00 . B B . 678 ALA HB2  1 1 
       17 42241 2 2  74 ALA HB3  H  -5.141  -5.989  -6.282 1.00 . B B . 678 ALA HB3  1 1 
       17 42242 2 2  74 ALA N    N  -7.270  -7.567  -6.277 1.00 . B B . 678 ALA N    1 1 
       17 42243 2 2  74 ALA O    O  -9.060  -4.579  -6.723 1.00 . B B . 678 ALA O    1 1 
       17 42244 2 2  75 ALA C    C -11.180  -5.830  -8.224 1.00 . B B . 679 ALA C    1 1 
       17 42245 2 2  75 ALA CA   C  -9.889  -5.866  -9.038 1.00 . B B . 679 ALA CA   1 1 
       17 42246 2 2  75 ALA CB   C -10.020  -6.825 -10.215 1.00 . B B . 679 ALA CB   1 1 
       17 42247 2 2  75 ALA H    H  -8.197  -7.011  -8.467 1.00 . B B . 679 ALA H    1 1 
       17 42248 2 2  75 ALA HA   H  -9.696  -4.877  -9.430 1.00 . B B . 679 ALA HA   1 1 
       17 42249 2 2  75 ALA HB1  H -10.845  -6.518 -10.840 1.00 . B B . 679 ALA HB1  1 1 
       17 42250 2 2  75 ALA HB2  H -10.199  -7.825  -9.847 1.00 . B B . 679 ALA HB2  1 1 
       17 42251 2 2  75 ALA HB3  H  -9.107  -6.812 -10.793 1.00 . B B . 679 ALA HB3  1 1 
       17 42252 2 2  75 ALA N    N  -8.757  -6.246  -8.200 1.00 . B B . 679 ALA N    1 1 
       17 42253 2 2  75 ALA O    O -11.966  -4.884  -8.323 1.00 . B B . 679 ALA O    1 1 
       17 42254 2 2  76 ASP C    C -12.555  -5.859  -5.481 1.00 . B B . 680 ASP C    1 1 
       17 42255 2 2  76 ASP CA   C -12.554  -6.944  -6.551 1.00 . B B . 680 ASP CA   1 1 
       17 42256 2 2  76 ASP CB   C -12.623  -8.326  -5.907 1.00 . B B . 680 ASP CB   1 1 
       17 42257 2 2  76 ASP CG   C -13.094  -9.390  -6.876 1.00 . B B . 680 ASP CG   1 1 
       17 42258 2 2  76 ASP H    H -10.711  -7.565  -7.354 1.00 . B B . 680 ASP H    1 1 
       17 42259 2 2  76 ASP HA   H -13.423  -6.813  -7.177 1.00 . B B . 680 ASP HA   1 1 
       17 42260 2 2  76 ASP HB2  H -11.640  -8.599  -5.553 1.00 . B B . 680 ASP HB2  1 1 
       17 42261 2 2  76 ASP HB3  H -13.300  -8.293  -5.074 1.00 . B B . 680 ASP HB3  1 1 
       17 42262 2 2  76 ASP N    N -11.376  -6.850  -7.397 1.00 . B B . 680 ASP N    1 1 
       17 42263 2 2  76 ASP O    O -13.609  -5.324  -5.129 1.00 . B B . 680 ASP O    1 1 
       17 42264 2 2  76 ASP OD1  O -12.261  -9.915  -7.644 1.00 . B B . 680 ASP OD1  1 1 
       17 42265 2 2  76 ASP OD2  O -14.303  -9.703  -6.878 1.00 . B B . 680 ASP OD2  1 1 
       17 42266 2 2  77 ILE C    C -11.474  -3.101  -4.565 1.00 . B B . 681 ILE C    1 1 
       17 42267 2 2  77 ILE CA   C -11.258  -4.485  -3.953 1.00 . B B . 681 ILE CA   1 1 
       17 42268 2 2  77 ILE CB   C  -9.888  -4.520  -3.235 1.00 . B B . 681 ILE CB   1 1 
       17 42269 2 2  77 ILE CD1  C -10.608  -6.422  -1.684 1.00 . B B . 681 ILE CD1  1 1 
       17 42270 2 2  77 ILE CG1  C  -9.592  -5.924  -2.694 1.00 . B B . 681 ILE CG1  1 1 
       17 42271 2 2  77 ILE CG2  C  -9.858  -3.502  -2.101 1.00 . B B . 681 ILE CG2  1 1 
       17 42272 2 2  77 ILE H    H -10.567  -5.986  -5.285 1.00 . B B . 681 ILE H    1 1 
       17 42273 2 2  77 ILE HA   H -12.030  -4.661  -3.218 1.00 . B B . 681 ILE HA   1 1 
       17 42274 2 2  77 ILE HB   H  -9.126  -4.250  -3.950 1.00 . B B . 681 ILE HB   1 1 
       17 42275 2 2  77 ILE HD11 H -11.585  -6.455  -2.142 1.00 . B B . 681 ILE HD11 1 1 
       17 42276 2 2  77 ILE HD12 H -10.630  -5.752  -0.837 1.00 . B B . 681 ILE HD12 1 1 
       17 42277 2 2  77 ILE HD13 H -10.331  -7.412  -1.353 1.00 . B B . 681 ILE HD13 1 1 
       17 42278 2 2  77 ILE HG12 H  -9.576  -6.625  -3.515 1.00 . B B . 681 ILE HG12 1 1 
       17 42279 2 2  77 ILE HG13 H  -8.623  -5.918  -2.214 1.00 . B B . 681 ILE HG13 1 1 
       17 42280 2 2  77 ILE HG21 H  -8.897  -3.539  -1.609 1.00 . B B . 681 ILE HG21 1 1 
       17 42281 2 2  77 ILE HG22 H -10.637  -3.731  -1.389 1.00 . B B . 681 ILE HG22 1 1 
       17 42282 2 2  77 ILE HG23 H -10.017  -2.511  -2.503 1.00 . B B . 681 ILE HG23 1 1 
       17 42283 2 2  77 ILE N    N -11.375  -5.522  -4.973 1.00 . B B . 681 ILE N    1 1 
       17 42284 2 2  77 ILE O    O -12.088  -2.237  -3.946 1.00 . B B . 681 ILE O    1 1 
       17 42285 2 2  78 ILE C    C -12.645  -1.324  -6.680 1.00 . B B . 682 ILE C    1 1 
       17 42286 2 2  78 ILE CA   C -11.159  -1.629  -6.488 1.00 . B B . 682 ILE CA   1 1 
       17 42287 2 2  78 ILE CB   C -10.411  -1.619  -7.855 1.00 . B B . 682 ILE CB   1 1 
       17 42288 2 2  78 ILE CD1  C  -8.103  -1.603  -6.743 1.00 . B B . 682 ILE CD1  1 1 
       17 42289 2 2  78 ILE CG1  C  -9.046  -0.932  -7.718 1.00 . B B . 682 ILE CG1  1 1 
       17 42290 2 2  78 ILE CG2  C -11.230  -0.935  -8.947 1.00 . B B . 682 ILE CG2  1 1 
       17 42291 2 2  78 ILE H    H -10.471  -3.622  -6.221 1.00 . B B . 682 ILE H    1 1 
       17 42292 2 2  78 ILE HA   H -10.729  -0.854  -5.868 1.00 . B B . 682 ILE HA   1 1 
       17 42293 2 2  78 ILE HB   H -10.254  -2.643  -8.154 1.00 . B B . 682 ILE HB   1 1 
       17 42294 2 2  78 ILE HD11 H  -8.528  -1.569  -5.751 1.00 . B B . 682 ILE HD11 1 1 
       17 42295 2 2  78 ILE HD12 H  -7.155  -1.084  -6.745 1.00 . B B . 682 ILE HD12 1 1 
       17 42296 2 2  78 ILE HD13 H  -7.952  -2.631  -7.035 1.00 . B B . 682 ILE HD13 1 1 
       17 42297 2 2  78 ILE HG12 H  -8.563  -0.918  -8.683 1.00 . B B . 682 ILE HG12 1 1 
       17 42298 2 2  78 ILE HG13 H  -9.197   0.085  -7.386 1.00 . B B . 682 ILE HG13 1 1 
       17 42299 2 2  78 ILE HG21 H -12.183  -1.435  -9.051 1.00 . B B . 682 ILE HG21 1 1 
       17 42300 2 2  78 ILE HG22 H -10.694  -0.986  -9.883 1.00 . B B . 682 ILE HG22 1 1 
       17 42301 2 2  78 ILE HG23 H -11.394   0.099  -8.682 1.00 . B B . 682 ILE HG23 1 1 
       17 42302 2 2  78 ILE N    N -10.977  -2.899  -5.784 1.00 . B B . 682 ILE N    1 1 
       17 42303 2 2  78 ILE O    O -13.078  -0.180  -6.529 1.00 . B B . 682 ILE O    1 1 
       17 42304 2 2  79 ASP C    C -15.468  -1.824  -5.759 1.00 . B B . 683 ASP C    1 1 
       17 42305 2 2  79 ASP CA   C -14.871  -2.210  -7.106 1.00 . B B . 683 ASP CA   1 1 
       17 42306 2 2  79 ASP CB   C -15.511  -3.505  -7.603 1.00 . B B . 683 ASP CB   1 1 
       17 42307 2 2  79 ASP CG   C -17.027  -3.457  -7.544 1.00 . B B . 683 ASP CG   1 1 
       17 42308 2 2  79 ASP H    H -13.011  -3.232  -7.174 1.00 . B B . 683 ASP H    1 1 
       17 42309 2 2  79 ASP HA   H -15.072  -1.421  -7.817 1.00 . B B . 683 ASP HA   1 1 
       17 42310 2 2  79 ASP HB2  H -15.214  -3.677  -8.626 1.00 . B B . 683 ASP HB2  1 1 
       17 42311 2 2  79 ASP HB3  H -15.171  -4.325  -6.988 1.00 . B B . 683 ASP HB3  1 1 
       17 42312 2 2  79 ASP N    N -13.424  -2.355  -6.998 1.00 . B B . 683 ASP N    1 1 
       17 42313 2 2  79 ASP O    O -16.366  -0.981  -5.679 1.00 . B B . 683 ASP O    1 1 
       17 42314 2 2  79 ASP OD1  O -17.640  -2.824  -8.428 1.00 . B B . 683 ASP OD1  1 1 
       17 42315 2 2  79 ASP OD2  O -17.610  -4.060  -6.614 1.00 . B B . 683 ASP OD2  1 1 
       17 42316 2 2  80 GLY C    C -15.040  -0.692  -2.988 1.00 . B B . 684 GLY C    1 1 
       17 42317 2 2  80 GLY CA   C -15.376  -2.120  -3.362 1.00 . B B . 684 GLY CA   1 1 
       17 42318 2 2  80 GLY H    H -14.272  -3.138  -4.847 1.00 . B B . 684 GLY H    1 1 
       17 42319 2 2  80 GLY HA2  H -16.444  -2.262  -3.287 1.00 . B B . 684 GLY HA2  1 1 
       17 42320 2 2  80 GLY HA3  H -14.883  -2.787  -2.670 1.00 . B B . 684 GLY HA3  1 1 
       17 42321 2 2  80 GLY N    N -14.952  -2.445  -4.706 1.00 . B B . 684 GLY N    1 1 
       17 42322 2 2  80 GLY O    O -15.872   0.016  -2.441 1.00 . B B . 684 GLY O    1 1 
       17 42323 2 2  81 LEU C    C -14.258   2.102  -3.743 1.00 . B B . 685 LEU C    1 1 
       17 42324 2 2  81 LEU CA   C -13.376   1.094  -3.020 1.00 . B B . 685 LEU CA   1 1 
       17 42325 2 2  81 LEU CB   C -11.920   1.281  -3.460 1.00 . B B . 685 LEU CB   1 1 
       17 42326 2 2  81 LEU CD1  C  -9.517   0.585  -3.327 1.00 . B B . 685 LEU CD1  1 1 
       17 42327 2 2  81 LEU CD2  C -10.879   0.798  -1.243 1.00 . B B . 685 LEU CD2  1 1 
       17 42328 2 2  81 LEU CG   C -10.899   0.423  -2.713 1.00 . B B . 685 LEU CG   1 1 
       17 42329 2 2  81 LEU H    H -13.190  -0.903  -3.712 1.00 . B B . 685 LEU H    1 1 
       17 42330 2 2  81 LEU HA   H -13.450   1.263  -1.957 1.00 . B B . 685 LEU HA   1 1 
       17 42331 2 2  81 LEU HB2  H -11.852   1.051  -4.513 1.00 . B B . 685 LEU HB2  1 1 
       17 42332 2 2  81 LEU HB3  H -11.655   2.318  -3.318 1.00 . B B . 685 LEU HB3  1 1 
       17 42333 2 2  81 LEU HD11 H  -9.546   0.290  -4.366 1.00 . B B . 685 LEU HD11 1 1 
       17 42334 2 2  81 LEU HD12 H  -8.812  -0.038  -2.796 1.00 . B B . 685 LEU HD12 1 1 
       17 42335 2 2  81 LEU HD13 H  -9.210   1.618  -3.255 1.00 . B B . 685 LEU HD13 1 1 
       17 42336 2 2  81 LEU HD21 H -10.163   0.179  -0.723 1.00 . B B . 685 LEU HD21 1 1 
       17 42337 2 2  81 LEU HD22 H -11.863   0.647  -0.818 1.00 . B B . 685 LEU HD22 1 1 
       17 42338 2 2  81 LEU HD23 H -10.599   1.835  -1.139 1.00 . B B . 685 LEU HD23 1 1 
       17 42339 2 2  81 LEU HG   H -11.182  -0.616  -2.793 1.00 . B B . 685 LEU HG   1 1 
       17 42340 2 2  81 LEU N    N -13.819  -0.272  -3.293 1.00 . B B . 685 LEU N    1 1 
       17 42341 2 2  81 LEU O    O -14.609   3.144  -3.194 1.00 . B B . 685 LEU O    1 1 
       17 42342 2 2  82 ARG C    C -16.866   2.698  -5.200 1.00 . B B . 686 ARG C    1 1 
       17 42343 2 2  82 ARG CA   C -15.466   2.618  -5.796 1.00 . B B . 686 ARG CA   1 1 
       17 42344 2 2  82 ARG CB   C -15.574   2.039  -7.213 1.00 . B B . 686 ARG CB   1 1 
       17 42345 2 2  82 ARG CD   C -13.598   3.007  -8.435 1.00 . B B . 686 ARG CD   1 1 
       17 42346 2 2  82 ARG CG   C -15.112   2.965  -8.325 1.00 . B B . 686 ARG CG   1 1 
       17 42347 2 2  82 ARG CZ   C -11.952   3.385 -10.244 1.00 . B B . 686 ARG CZ   1 1 
       17 42348 2 2  82 ARG H    H -14.268   0.932  -5.357 1.00 . B B . 686 ARG H    1 1 
       17 42349 2 2  82 ARG HA   H -15.039   3.610  -5.840 1.00 . B B . 686 ARG HA   1 1 
       17 42350 2 2  82 ARG HB2  H -14.980   1.140  -7.263 1.00 . B B . 686 ARG HB2  1 1 
       17 42351 2 2  82 ARG HB3  H -16.607   1.782  -7.399 1.00 . B B . 686 ARG HB3  1 1 
       17 42352 2 2  82 ARG HD2  H -13.207   3.624  -7.640 1.00 . B B . 686 ARG HD2  1 1 
       17 42353 2 2  82 ARG HD3  H -13.215   2.002  -8.334 1.00 . B B . 686 ARG HD3  1 1 
       17 42354 2 2  82 ARG HE   H -13.836   4.063 -10.243 1.00 . B B . 686 ARG HE   1 1 
       17 42355 2 2  82 ARG HG2  H -15.518   2.616  -9.262 1.00 . B B . 686 ARG HG2  1 1 
       17 42356 2 2  82 ARG HG3  H -15.476   3.962  -8.124 1.00 . B B . 686 ARG HG3  1 1 
       17 42357 2 2  82 ARG HH11 H -11.220   2.357  -8.658 1.00 . B B . 686 ARG HH11 1 1 
       17 42358 2 2  82 ARG HH12 H -10.097   2.595  -9.966 1.00 . B B . 686 ARG HH12 1 1 
       17 42359 2 2  82 ARG HH21 H -12.386   4.373 -11.961 1.00 . B B . 686 ARG HH21 1 1 
       17 42360 2 2  82 ARG HH22 H -10.766   3.748 -11.855 1.00 . B B . 686 ARG HH22 1 1 
       17 42361 2 2  82 ARG N    N -14.604   1.775  -4.980 1.00 . B B . 686 ARG N    1 1 
       17 42362 2 2  82 ARG NE   N -13.167   3.555  -9.722 1.00 . B B . 686 ARG NE   1 1 
       17 42363 2 2  82 ARG NH1  N -11.017   2.728  -9.565 1.00 . B B . 686 ARG NH1  1 1 
       17 42364 2 2  82 ARG NH2  N -11.676   3.876 -11.446 1.00 . B B . 686 ARG NH2  1 1 
       17 42365 2 2  82 ARG O    O -17.267   3.714  -4.641 1.00 . B B . 686 ARG O    1 1 
       17 42366 2 2  83 LYS C    C -19.314   1.535  -3.525 1.00 . B B . 687 LYS C    1 1 
       17 42367 2 2  83 LYS CA   C -19.006   1.547  -5.024 1.00 . B B . 687 LYS CA   1 1 
       17 42368 2 2  83 LYS CB   C -19.590   0.319  -5.732 1.00 . B B . 687 LYS CB   1 1 
       17 42369 2 2  83 LYS CD   C -21.447  -1.346  -6.014 1.00 . B B . 687 LYS CD   1 1 
       17 42370 2 2  83 LYS CE   C -20.358  -2.338  -6.411 1.00 . B B . 687 LYS CE   1 1 
       17 42371 2 2  83 LYS CG   C -20.899  -0.206  -5.164 1.00 . B B . 687 LYS CG   1 1 
       17 42372 2 2  83 LYS H    H -17.126   0.761  -5.568 1.00 . B B . 687 LYS H    1 1 
       17 42373 2 2  83 LYS HA   H -19.447   2.431  -5.456 1.00 . B B . 687 LYS HA   1 1 
       17 42374 2 2  83 LYS HB2  H -19.757   0.571  -6.767 1.00 . B B . 687 LYS HB2  1 1 
       17 42375 2 2  83 LYS HB3  H -18.863  -0.478  -5.686 1.00 . B B . 687 LYS HB3  1 1 
       17 42376 2 2  83 LYS HD2  H -22.204  -1.869  -5.449 1.00 . B B . 687 LYS HD2  1 1 
       17 42377 2 2  83 LYS HD3  H -21.885  -0.932  -6.910 1.00 . B B . 687 LYS HD3  1 1 
       17 42378 2 2  83 LYS HE2  H -20.791  -3.082  -7.061 1.00 . B B . 687 LYS HE2  1 1 
       17 42379 2 2  83 LYS HE3  H -19.586  -1.805  -6.946 1.00 . B B . 687 LYS HE3  1 1 
       17 42380 2 2  83 LYS HG2  H -20.726  -0.567  -4.162 1.00 . B B . 687 LYS HG2  1 1 
       17 42381 2 2  83 LYS HG3  H -21.620   0.595  -5.143 1.00 . B B . 687 LYS HG3  1 1 
       17 42382 2 2  83 LYS HZ1  H -19.485  -2.332  -4.507 1.00 . B B . 687 LYS HZ1  1 1 
       17 42383 2 2  83 LYS HZ2  H -18.892  -3.540  -5.539 1.00 . B B . 687 LYS HZ2  1 1 
       17 42384 2 2  83 LYS HZ3  H -20.427  -3.707  -4.832 1.00 . B B . 687 LYS HZ3  1 1 
       17 42385 2 2  83 LYS N    N -17.580   1.591  -5.302 1.00 . B B . 687 LYS N    1 1 
       17 42386 2 2  83 LYS NZ   N -19.749  -3.024  -5.240 1.00 . B B . 687 LYS NZ   1 1 
       17 42387 2 2  83 LYS O    O -20.384   1.982  -3.104 1.00 . B B . 687 LYS O    1 1 
       17 42388 2 2  84 ASN C    C -17.441   1.529  -0.491 1.00 . B B . 688 ASN C    1 1 
       17 42389 2 2  84 ASN CA   C -18.609   0.934  -1.277 1.00 . B B . 688 ASN CA   1 1 
       17 42390 2 2  84 ASN CB   C -18.794  -0.539  -0.884 1.00 . B B . 688 ASN CB   1 1 
       17 42391 2 2  84 ASN CG   C -19.819  -1.257  -1.743 1.00 . B B . 688 ASN CG   1 1 
       17 42392 2 2  84 ASN H    H -17.513   0.771  -3.088 1.00 . B B . 688 ASN H    1 1 
       17 42393 2 2  84 ASN HA   H -19.507   1.480  -1.035 1.00 . B B . 688 ASN HA   1 1 
       17 42394 2 2  84 ASN HB2  H -17.848  -1.049  -0.987 1.00 . B B . 688 ASN HB2  1 1 
       17 42395 2 2  84 ASN HB3  H -19.113  -0.590   0.146 1.00 . B B . 688 ASN HB3  1 1 
       17 42396 2 2  84 ASN HD21 H -21.287  -0.695  -0.534 1.00 . B B . 688 ASN HD21 1 1 
       17 42397 2 2  84 ASN HD22 H -21.757  -1.656  -1.888 1.00 . B B . 688 ASN HD22 1 1 
       17 42398 2 2  84 ASN N    N -18.381   1.049  -2.717 1.00 . B B . 688 ASN N    1 1 
       17 42399 2 2  84 ASN ND2  N -21.081  -1.195  -1.348 1.00 . B B . 688 ASN ND2  1 1 
       17 42400 2 2  84 ASN O    O -16.767   0.819   0.262 1.00 . B B . 688 ASN O    1 1 
       17 42401 2 2  84 ASN OD1  O -19.479  -1.858  -2.764 1.00 . B B . 688 ASN OD1  1 1 
       17 42402 2 2  85 PRO C    C -16.021   3.415   1.489 1.00 . B B . 689 PRO C    1 1 
       17 42403 2 2  85 PRO CA   C -16.010   3.470  -0.038 1.00 . B B . 689 PRO CA   1 1 
       17 42404 2 2  85 PRO CB   C -16.072   4.918  -0.529 1.00 . B B . 689 PRO CB   1 1 
       17 42405 2 2  85 PRO CD   C -18.019   3.814  -1.365 1.00 . B B . 689 PRO CD   1 1 
       17 42406 2 2  85 PRO CG   C -17.499   5.143  -0.891 1.00 . B B . 689 PRO CG   1 1 
       17 42407 2 2  85 PRO HA   H -15.103   3.008  -0.399 1.00 . B B . 689 PRO HA   1 1 
       17 42408 2 2  85 PRO HB2  H -15.752   5.580   0.266 1.00 . B B . 689 PRO HB2  1 1 
       17 42409 2 2  85 PRO HB3  H -15.425   5.038  -1.385 1.00 . B B . 689 PRO HB3  1 1 
       17 42410 2 2  85 PRO HD2  H -19.063   3.701  -1.107 1.00 . B B . 689 PRO HD2  1 1 
       17 42411 2 2  85 PRO HD3  H -17.879   3.713  -2.432 1.00 . B B . 689 PRO HD3  1 1 
       17 42412 2 2  85 PRO HG2  H -18.050   5.474  -0.022 1.00 . B B . 689 PRO HG2  1 1 
       17 42413 2 2  85 PRO HG3  H -17.566   5.875  -1.681 1.00 . B B . 689 PRO HG3  1 1 
       17 42414 2 2  85 PRO N    N -17.186   2.840  -0.633 1.00 . B B . 689 PRO N    1 1 
       17 42415 2 2  85 PRO O    O -14.992   3.191   2.111 1.00 . B B . 689 PRO O    1 1 
       17 42416 2 2  86 SER C    C -17.135   2.148   4.107 1.00 . B B . 690 SER C    1 1 
       17 42417 2 2  86 SER CA   C -17.271   3.569   3.556 1.00 . B B . 690 SER CA   1 1 
       17 42418 2 2  86 SER CB   C -18.581   4.209   4.018 1.00 . B B . 690 SER CB   1 1 
       17 42419 2 2  86 SER H    H -18.006   3.692   1.565 1.00 . B B . 690 SER H    1 1 
       17 42420 2 2  86 SER HA   H -16.448   4.160   3.930 1.00 . B B . 690 SER HA   1 1 
       17 42421 2 2  86 SER HB2  H -19.415   3.651   3.615 1.00 . B B . 690 SER HB2  1 1 
       17 42422 2 2  86 SER HB3  H -18.627   4.198   5.097 1.00 . B B . 690 SER HB3  1 1 
       17 42423 2 2  86 SER HG   H -18.106   5.666   2.793 1.00 . B B . 690 SER HG   1 1 
       17 42424 2 2  86 SER N    N -17.187   3.578   2.100 1.00 . B B . 690 SER N    1 1 
       17 42425 2 2  86 SER O    O -17.124   1.940   5.321 1.00 . B B . 690 SER O    1 1 
       17 42426 2 2  86 SER OG   O -18.669   5.554   3.568 1.00 . B B . 690 SER OG   1 1 
       17 42427 2 2  87 ILE C    C -15.391  -0.651   3.332 1.00 . B B . 691 ILE C    1 1 
       17 42428 2 2  87 ILE CA   C -16.827  -0.206   3.599 1.00 . B B . 691 ILE CA   1 1 
       17 42429 2 2  87 ILE CB   C -17.802  -1.141   2.853 1.00 . B B . 691 ILE CB   1 1 
       17 42430 2 2  87 ILE CD1  C -20.287  -1.580   2.457 1.00 . B B . 691 ILE CD1  1 1 
       17 42431 2 2  87 ILE CG1  C -19.245  -0.684   3.091 1.00 . B B . 691 ILE CG1  1 1 
       17 42432 2 2  87 ILE CG2  C -17.605  -2.585   3.302 1.00 . B B . 691 ILE CG2  1 1 
       17 42433 2 2  87 ILE H    H -17.080   1.401   2.256 1.00 . B B . 691 ILE H    1 1 
       17 42434 2 2  87 ILE HA   H -17.026  -0.287   4.659 1.00 . B B . 691 ILE HA   1 1 
       17 42435 2 2  87 ILE HB   H -17.584  -1.087   1.797 1.00 . B B . 691 ILE HB   1 1 
       17 42436 2 2  87 ILE HD11 H -20.196  -2.578   2.861 1.00 . B B . 691 ILE HD11 1 1 
       17 42437 2 2  87 ILE HD12 H -20.135  -1.609   1.390 1.00 . B B . 691 ILE HD12 1 1 
       17 42438 2 2  87 ILE HD13 H -21.272  -1.194   2.671 1.00 . B B . 691 ILE HD13 1 1 
       17 42439 2 2  87 ILE HG12 H -19.435  -0.653   4.151 1.00 . B B . 691 ILE HG12 1 1 
       17 42440 2 2  87 ILE HG13 H -19.370   0.310   2.681 1.00 . B B . 691 ILE HG13 1 1 
       17 42441 2 2  87 ILE HG21 H -17.758  -2.656   4.369 1.00 . B B . 691 ILE HG21 1 1 
       17 42442 2 2  87 ILE HG22 H -16.602  -2.903   3.061 1.00 . B B . 691 ILE HG22 1 1 
       17 42443 2 2  87 ILE HG23 H -18.315  -3.219   2.793 1.00 . B B . 691 ILE HG23 1 1 
       17 42444 2 2  87 ILE N    N -17.024   1.178   3.209 1.00 . B B . 691 ILE N    1 1 
       17 42445 2 2  87 ILE O    O -14.657  -0.982   4.260 1.00 . B B . 691 ILE O    1 1 
       17 42446 2 2  88 ALA C    C -12.527  -0.277   2.083 1.00 . B B . 692 ALA C    1 1 
       17 42447 2 2  88 ALA CA   C -13.689  -1.176   1.676 1.00 . B B . 692 ALA CA   1 1 
       17 42448 2 2  88 ALA CB   C -13.651  -1.433   0.180 1.00 . B B . 692 ALA CB   1 1 
       17 42449 2 2  88 ALA H    H -15.570  -0.236   1.381 1.00 . B B . 692 ALA H    1 1 
       17 42450 2 2  88 ALA HA   H -13.577  -2.129   2.174 1.00 . B B . 692 ALA HA   1 1 
       17 42451 2 2  88 ALA HB1  H -13.783  -0.501  -0.348 1.00 . B B . 692 ALA HB1  1 1 
       17 42452 2 2  88 ALA HB2  H -14.444  -2.116  -0.088 1.00 . B B . 692 ALA HB2  1 1 
       17 42453 2 2  88 ALA HB3  H -12.696  -1.866  -0.084 1.00 . B B . 692 ALA HB3  1 1 
       17 42454 2 2  88 ALA N    N -14.985  -0.629   2.068 1.00 . B B . 692 ALA N    1 1 
       17 42455 2 2  88 ALA O    O -11.484  -0.773   2.504 1.00 . B B . 692 ALA O    1 1 
       17 42456 2 2  89 VAL C    C -11.067   1.795   3.668 1.00 . B B . 693 VAL C    1 1 
       17 42457 2 2  89 VAL CA   C -11.632   1.990   2.255 1.00 . B B . 693 VAL CA   1 1 
       17 42458 2 2  89 VAL CB   C -12.082   3.459   2.061 1.00 . B B . 693 VAL CB   1 1 
       17 42459 2 2  89 VAL CG1  C -11.036   4.440   2.574 1.00 . B B . 693 VAL CG1  1 1 
       17 42460 2 2  89 VAL CG2  C -12.376   3.732   0.595 1.00 . B B . 693 VAL CG2  1 1 
       17 42461 2 2  89 VAL H    H -13.575   1.376   1.661 1.00 . B B . 693 VAL H    1 1 
       17 42462 2 2  89 VAL HA   H -10.834   1.798   1.550 1.00 . B B . 693 VAL HA   1 1 
       17 42463 2 2  89 VAL HB   H -12.993   3.611   2.620 1.00 . B B . 693 VAL HB   1 1 
       17 42464 2 2  89 VAL HG11 H -10.821   4.230   3.613 1.00 . B B . 693 VAL HG11 1 1 
       17 42465 2 2  89 VAL HG12 H -11.421   5.447   2.483 1.00 . B B . 693 VAL HG12 1 1 
       17 42466 2 2  89 VAL HG13 H -10.133   4.346   1.991 1.00 . B B . 693 VAL HG13 1 1 
       17 42467 2 2  89 VAL HG21 H -13.176   3.086   0.262 1.00 . B B . 693 VAL HG21 1 1 
       17 42468 2 2  89 VAL HG22 H -11.490   3.538   0.009 1.00 . B B . 693 VAL HG22 1 1 
       17 42469 2 2  89 VAL HG23 H -12.670   4.765   0.473 1.00 . B B . 693 VAL HG23 1 1 
       17 42470 2 2  89 VAL N    N -12.705   1.036   1.956 1.00 . B B . 693 VAL N    1 1 
       17 42471 2 2  89 VAL O    O  -9.864   1.601   3.813 1.00 . B B . 693 VAL O    1 1 
       17 42472 2 2  90 PRO C    C -10.626   0.358   6.291 1.00 . B B . 694 PRO C    1 1 
       17 42473 2 2  90 PRO CA   C -11.432   1.645   6.108 1.00 . B B . 694 PRO CA   1 1 
       17 42474 2 2  90 PRO CB   C -12.722   1.575   6.927 1.00 . B B . 694 PRO CB   1 1 
       17 42475 2 2  90 PRO CD   C -13.363   2.071   4.681 1.00 . B B . 694 PRO CD   1 1 
       17 42476 2 2  90 PRO CG   C -13.727   2.311   6.117 1.00 . B B . 694 PRO CG   1 1 
       17 42477 2 2  90 PRO HA   H -10.841   2.485   6.439 1.00 . B B . 694 PRO HA   1 1 
       17 42478 2 2  90 PRO HB2  H -13.007   0.542   7.068 1.00 . B B . 694 PRO HB2  1 1 
       17 42479 2 2  90 PRO HB3  H -12.567   2.047   7.886 1.00 . B B . 694 PRO HB3  1 1 
       17 42480 2 2  90 PRO HD2  H -13.882   1.203   4.301 1.00 . B B . 694 PRO HD2  1 1 
       17 42481 2 2  90 PRO HD3  H -13.590   2.941   4.082 1.00 . B B . 694 PRO HD3  1 1 
       17 42482 2 2  90 PRO HG2  H -14.715   1.927   6.323 1.00 . B B . 694 PRO HG2  1 1 
       17 42483 2 2  90 PRO HG3  H -13.679   3.365   6.344 1.00 . B B . 694 PRO HG3  1 1 
       17 42484 2 2  90 PRO N    N -11.907   1.830   4.729 1.00 . B B . 694 PRO N    1 1 
       17 42485 2 2  90 PRO O    O  -9.545   0.369   6.883 1.00 . B B . 694 PRO O    1 1 
       17 42486 2 2  91 ILE C    C  -9.200  -2.097   5.141 1.00 . B B . 695 ILE C    1 1 
       17 42487 2 2  91 ILE CA   C -10.514  -2.045   5.914 1.00 . B B . 695 ILE CA   1 1 
       17 42488 2 2  91 ILE CB   C -11.436  -3.175   5.411 1.00 . B B . 695 ILE CB   1 1 
       17 42489 2 2  91 ILE CD1  C -13.863  -3.951   5.391 1.00 . B B . 695 ILE CD1  1 1 
       17 42490 2 2  91 ILE CG1  C -12.840  -3.018   6.002 1.00 . B B . 695 ILE CG1  1 1 
       17 42491 2 2  91 ILE CG2  C -10.853  -4.534   5.780 1.00 . B B . 695 ILE CG2  1 1 
       17 42492 2 2  91 ILE H    H -11.992  -0.676   5.264 1.00 . B B . 695 ILE H    1 1 
       17 42493 2 2  91 ILE HA   H -10.316  -2.207   6.964 1.00 . B B . 695 ILE HA   1 1 
       17 42494 2 2  91 ILE HB   H -11.495  -3.114   4.335 1.00 . B B . 695 ILE HB   1 1 
       17 42495 2 2  91 ILE HD11 H -14.838  -3.736   5.802 1.00 . B B . 695 ILE HD11 1 1 
       17 42496 2 2  91 ILE HD12 H -13.597  -4.974   5.616 1.00 . B B . 695 ILE HD12 1 1 
       17 42497 2 2  91 ILE HD13 H -13.884  -3.812   4.321 1.00 . B B . 695 ILE HD13 1 1 
       17 42498 2 2  91 ILE HG12 H -12.800  -3.217   7.061 1.00 . B B . 695 ILE HG12 1 1 
       17 42499 2 2  91 ILE HG13 H -13.177  -2.004   5.843 1.00 . B B . 695 ILE HG13 1 1 
       17 42500 2 2  91 ILE HG21 H  -9.872  -4.636   5.340 1.00 . B B . 695 ILE HG21 1 1 
       17 42501 2 2  91 ILE HG22 H -11.499  -5.317   5.410 1.00 . B B . 695 ILE HG22 1 1 
       17 42502 2 2  91 ILE HG23 H -10.775  -4.611   6.854 1.00 . B B . 695 ILE HG23 1 1 
       17 42503 2 2  91 ILE N    N -11.152  -0.742   5.766 1.00 . B B . 695 ILE N    1 1 
       17 42504 2 2  91 ILE O    O  -8.152  -2.452   5.689 1.00 . B B . 695 ILE O    1 1 
       17 42505 2 2  92 VAL C    C  -7.016  -0.805   3.459 1.00 . B B . 696 VAL C    1 1 
       17 42506 2 2  92 VAL CA   C  -8.102  -1.777   2.996 1.00 . B B . 696 VAL CA   1 1 
       17 42507 2 2  92 VAL CB   C  -8.502  -1.493   1.526 1.00 . B B . 696 VAL CB   1 1 
       17 42508 2 2  92 VAL CG1  C  -8.479  -0.009   1.194 1.00 . B B . 696 VAL CG1  1 1 
       17 42509 2 2  92 VAL CG2  C  -7.629  -2.275   0.561 1.00 . B B . 696 VAL CG2  1 1 
       17 42510 2 2  92 VAL H    H -10.115  -1.381   3.512 1.00 . B B . 696 VAL H    1 1 
       17 42511 2 2  92 VAL HA   H  -7.708  -2.783   3.048 1.00 . B B . 696 VAL HA   1 1 
       17 42512 2 2  92 VAL HB   H  -9.517  -1.831   1.400 1.00 . B B . 696 VAL HB   1 1 
       17 42513 2 2  92 VAL HG11 H  -7.490   0.385   1.373 1.00 . B B . 696 VAL HG11 1 1 
       17 42514 2 2  92 VAL HG12 H  -9.193   0.510   1.817 1.00 . B B . 696 VAL HG12 1 1 
       17 42515 2 2  92 VAL HG13 H  -8.739   0.129   0.155 1.00 . B B . 696 VAL HG13 1 1 
       17 42516 2 2  92 VAL HG21 H  -7.712  -3.330   0.775 1.00 . B B . 696 VAL HG21 1 1 
       17 42517 2 2  92 VAL HG22 H  -6.600  -1.963   0.669 1.00 . B B . 696 VAL HG22 1 1 
       17 42518 2 2  92 VAL HG23 H  -7.960  -2.087  -0.450 1.00 . B B . 696 VAL HG23 1 1 
       17 42519 2 2  92 VAL N    N  -9.260  -1.713   3.872 1.00 . B B . 696 VAL N    1 1 
       17 42520 2 2  92 VAL O    O  -5.825  -1.090   3.347 1.00 . B B . 696 VAL O    1 1 
       17 42521 2 2  93 LEU C    C  -5.834   0.787   5.783 1.00 . B B . 697 LEU C    1 1 
       17 42522 2 2  93 LEU CA   C  -6.516   1.324   4.533 1.00 . B B . 697 LEU CA   1 1 
       17 42523 2 2  93 LEU CB   C  -7.248   2.635   4.845 1.00 . B B . 697 LEU CB   1 1 
       17 42524 2 2  93 LEU CD1  C  -5.231   4.121   4.625 1.00 . B B . 697 LEU CD1  1 1 
       17 42525 2 2  93 LEU CD2  C  -7.268   4.934   5.829 1.00 . B B . 697 LEU CD2  1 1 
       17 42526 2 2  93 LEU CG   C  -6.405   3.723   5.510 1.00 . B B . 697 LEU CG   1 1 
       17 42527 2 2  93 LEU H    H  -8.407   0.518   4.024 1.00 . B B . 697 LEU H    1 1 
       17 42528 2 2  93 LEU HA   H  -5.762   1.512   3.781 1.00 . B B . 697 LEU HA   1 1 
       17 42529 2 2  93 LEU HB2  H  -7.639   3.030   3.918 1.00 . B B . 697 LEU HB2  1 1 
       17 42530 2 2  93 LEU HB3  H  -8.080   2.410   5.495 1.00 . B B . 697 LEU HB3  1 1 
       17 42531 2 2  93 LEU HD11 H  -4.636   4.868   5.131 1.00 . B B . 697 LEU HD11 1 1 
       17 42532 2 2  93 LEU HD12 H  -5.603   4.527   3.696 1.00 . B B . 697 LEU HD12 1 1 
       17 42533 2 2  93 LEU HD13 H  -4.623   3.252   4.420 1.00 . B B . 697 LEU HD13 1 1 
       17 42534 2 2  93 LEU HD21 H  -7.691   5.323   4.913 1.00 . B B . 697 LEU HD21 1 1 
       17 42535 2 2  93 LEU HD22 H  -6.661   5.693   6.297 1.00 . B B . 697 LEU HD22 1 1 
       17 42536 2 2  93 LEU HD23 H  -8.064   4.642   6.499 1.00 . B B . 697 LEU HD23 1 1 
       17 42537 2 2  93 LEU HG   H  -6.011   3.342   6.437 1.00 . B B . 697 LEU HG   1 1 
       17 42538 2 2  93 LEU N    N  -7.440   0.333   3.999 1.00 . B B . 697 LEU N    1 1 
       17 42539 2 2  93 LEU O    O  -4.653   1.032   6.006 1.00 . B B . 697 LEU O    1 1 
       17 42540 2 2  94 LYS C    C  -4.906  -1.547   7.394 1.00 . B B . 698 LYS C    1 1 
       17 42541 2 2  94 LYS CA   C  -6.029  -0.584   7.778 1.00 . B B . 698 LYS CA   1 1 
       17 42542 2 2  94 LYS CB   C  -7.127  -1.332   8.535 1.00 . B B . 698 LYS CB   1 1 
       17 42543 2 2  94 LYS CD   C  -7.788  -2.666  10.556 1.00 . B B . 698 LYS CD   1 1 
       17 42544 2 2  94 LYS CE   C  -7.386  -3.090  11.958 1.00 . B B . 698 LYS CE   1 1 
       17 42545 2 2  94 LYS CG   C  -6.681  -1.880   9.879 1.00 . B B . 698 LYS CG   1 1 
       17 42546 2 2  94 LYS H    H  -7.532  -0.091   6.372 1.00 . B B . 698 LYS H    1 1 
       17 42547 2 2  94 LYS HA   H  -5.626   0.194   8.409 1.00 . B B . 698 LYS HA   1 1 
       17 42548 2 2  94 LYS HB2  H  -7.955  -0.658   8.702 1.00 . B B . 698 LYS HB2  1 1 
       17 42549 2 2  94 LYS HB3  H  -7.466  -2.158   7.927 1.00 . B B . 698 LYS HB3  1 1 
       17 42550 2 2  94 LYS HD2  H  -8.672  -2.047  10.616 1.00 . B B . 698 LYS HD2  1 1 
       17 42551 2 2  94 LYS HD3  H  -8.002  -3.548   9.969 1.00 . B B . 698 LYS HD3  1 1 
       17 42552 2 2  94 LYS HE2  H  -7.221  -2.205  12.554 1.00 . B B . 698 LYS HE2  1 1 
       17 42553 2 2  94 LYS HE3  H  -8.189  -3.670  12.390 1.00 . B B . 698 LYS HE3  1 1 
       17 42554 2 2  94 LYS HG2  H  -5.833  -2.532   9.727 1.00 . B B . 698 LYS HG2  1 1 
       17 42555 2 2  94 LYS HG3  H  -6.396  -1.055  10.516 1.00 . B B . 698 LYS HG3  1 1 
       17 42556 2 2  94 LYS HZ1  H  -5.385  -3.417  11.439 1.00 . B B . 698 LYS HZ1  1 1 
       17 42557 2 2  94 LYS HZ2  H  -6.322  -4.833  11.506 1.00 . B B . 698 LYS HZ2  1 1 
       17 42558 2 2  94 LYS HZ3  H  -5.825  -4.074  12.940 1.00 . B B . 698 LYS HZ3  1 1 
       17 42559 2 2  94 LYS N    N  -6.580   0.040   6.585 1.00 . B B . 698 LYS N    1 1 
       17 42560 2 2  94 LYS NZ   N  -6.146  -3.910  11.959 1.00 . B B . 698 LYS NZ   1 1 
       17 42561 2 2  94 LYS O    O  -3.832  -1.550   7.999 1.00 . B B . 698 LYS O    1 1 
       17 42562 2 2  95 ARG C    C  -2.986  -2.554   5.261 1.00 . B B . 699 ARG C    1 1 
       17 42563 2 2  95 ARG CA   C  -4.171  -3.295   5.858 1.00 . B B . 699 ARG CA   1 1 
       17 42564 2 2  95 ARG CB   C  -4.786  -4.185   4.780 1.00 . B B . 699 ARG CB   1 1 
       17 42565 2 2  95 ARG CD   C  -5.830  -5.893   6.303 1.00 . B B . 699 ARG CD   1 1 
       17 42566 2 2  95 ARG CG   C  -6.066  -4.872   5.205 1.00 . B B . 699 ARG CG   1 1 
       17 42567 2 2  95 ARG CZ   C  -7.134  -7.683   7.402 1.00 . B B . 699 ARG CZ   1 1 
       17 42568 2 2  95 ARG H    H  -6.049  -2.307   5.936 1.00 . B B . 699 ARG H    1 1 
       17 42569 2 2  95 ARG HA   H  -3.833  -3.909   6.679 1.00 . B B . 699 ARG HA   1 1 
       17 42570 2 2  95 ARG HB2  H  -5.002  -3.579   3.912 1.00 . B B . 699 ARG HB2  1 1 
       17 42571 2 2  95 ARG HB3  H  -4.069  -4.945   4.507 1.00 . B B . 699 ARG HB3  1 1 
       17 42572 2 2  95 ARG HD2  H  -4.979  -6.505   6.037 1.00 . B B . 699 ARG HD2  1 1 
       17 42573 2 2  95 ARG HD3  H  -5.630  -5.375   7.228 1.00 . B B . 699 ARG HD3  1 1 
       17 42574 2 2  95 ARG HE   H  -7.744  -6.617   5.827 1.00 . B B . 699 ARG HE   1 1 
       17 42575 2 2  95 ARG HG2  H  -6.754  -4.125   5.573 1.00 . B B . 699 ARG HG2  1 1 
       17 42576 2 2  95 ARG HG3  H  -6.496  -5.368   4.349 1.00 . B B . 699 ARG HG3  1 1 
       17 42577 2 2  95 ARG HH11 H  -5.341  -7.357   8.291 1.00 . B B . 699 ARG HH11 1 1 
       17 42578 2 2  95 ARG HH12 H  -6.304  -8.609   8.999 1.00 . B B . 699 ARG HH12 1 1 
       17 42579 2 2  95 ARG HH21 H  -8.958  -8.233   6.727 1.00 . B B . 699 ARG HH21 1 1 
       17 42580 2 2  95 ARG HH22 H  -8.369  -9.137   8.106 1.00 . B B . 699 ARG HH22 1 1 
       17 42581 2 2  95 ARG N    N  -5.163  -2.351   6.366 1.00 . B B . 699 ARG N    1 1 
       17 42582 2 2  95 ARG NE   N  -6.998  -6.744   6.474 1.00 . B B . 699 ARG NE   1 1 
       17 42583 2 2  95 ARG NH1  N  -6.181  -7.901   8.302 1.00 . B B . 699 ARG NH1  1 1 
       17 42584 2 2  95 ARG NH2  N  -8.238  -8.407   7.418 1.00 . B B . 699 ARG NH2  1 1 
       17 42585 2 2  95 ARG O    O  -1.831  -2.943   5.447 1.00 . B B . 699 ARG O    1 1 
       17 42586 2 2  96 LEU C    C  -1.414   0.057   4.836 1.00 . B B . 700 LEU C    1 1 
       17 42587 2 2  96 LEU CA   C  -2.280  -0.708   3.844 1.00 . B B . 700 LEU CA   1 1 
       17 42588 2 2  96 LEU CB   C  -2.965   0.251   2.865 1.00 . B B . 700 LEU CB   1 1 
       17 42589 2 2  96 LEU CD1  C  -1.365  -0.007   0.951 1.00 . B B . 700 LEU CD1  1 1 
       17 42590 2 2  96 LEU CD2  C  -2.831   2.006   1.094 1.00 . B B . 700 LEU CD2  1 1 
       17 42591 2 2  96 LEU CG   C  -2.043   0.977   1.885 1.00 . B B . 700 LEU CG   1 1 
       17 42592 2 2  96 LEU H    H  -4.223  -1.180   4.507 1.00 . B B . 700 LEU H    1 1 
       17 42593 2 2  96 LEU HA   H  -1.659  -1.397   3.292 1.00 . B B . 700 LEU HA   1 1 
       17 42594 2 2  96 LEU HB2  H  -3.684  -0.314   2.291 1.00 . B B . 700 LEU HB2  1 1 
       17 42595 2 2  96 LEU HB3  H  -3.496   0.996   3.439 1.00 . B B . 700 LEU HB3  1 1 
       17 42596 2 2  96 LEU HD11 H  -0.739  -0.672   1.524 1.00 . B B . 700 LEU HD11 1 1 
       17 42597 2 2  96 LEU HD12 H  -0.760   0.535   0.239 1.00 . B B . 700 LEU HD12 1 1 
       17 42598 2 2  96 LEU HD13 H  -2.114  -0.579   0.425 1.00 . B B . 700 LEU HD13 1 1 
       17 42599 2 2  96 LEU HD21 H  -3.258   2.731   1.770 1.00 . B B . 700 LEU HD21 1 1 
       17 42600 2 2  96 LEU HD22 H  -3.623   1.512   0.550 1.00 . B B . 700 LEU HD22 1 1 
       17 42601 2 2  96 LEU HD23 H  -2.173   2.506   0.398 1.00 . B B . 700 LEU HD23 1 1 
       17 42602 2 2  96 LEU HG   H  -1.275   1.496   2.439 1.00 . B B . 700 LEU HG   1 1 
       17 42603 2 2  96 LEU N    N  -3.287  -1.476   4.551 1.00 . B B . 700 LEU N    1 1 
       17 42604 2 2  96 LEU O    O  -0.222   0.244   4.619 1.00 . B B . 700 LEU O    1 1 
       17 42605 2 2  97 LYS C    C  -0.374   0.225   7.708 1.00 . B B . 701 LYS C    1 1 
       17 42606 2 2  97 LYS CA   C  -1.308   1.185   6.986 1.00 . B B . 701 LYS CA   1 1 
       17 42607 2 2  97 LYS CB   C  -2.291   1.803   7.983 1.00 . B B . 701 LYS CB   1 1 
       17 42608 2 2  97 LYS CD   C  -1.732   4.151   7.362 1.00 . B B . 701 LYS CD   1 1 
       17 42609 2 2  97 LYS CE   C  -1.088   5.452   7.810 1.00 . B B . 701 LYS CE   1 1 
       17 42610 2 2  97 LYS CG   C  -1.839   3.153   8.501 1.00 . B B . 701 LYS CG   1 1 
       17 42611 2 2  97 LYS H    H  -2.989   0.325   6.035 1.00 . B B . 701 LYS H    1 1 
       17 42612 2 2  97 LYS HA   H  -0.724   1.969   6.528 1.00 . B B . 701 LYS HA   1 1 
       17 42613 2 2  97 LYS HB2  H  -3.249   1.924   7.502 1.00 . B B . 701 LYS HB2  1 1 
       17 42614 2 2  97 LYS HB3  H  -2.401   1.135   8.826 1.00 . B B . 701 LYS HB3  1 1 
       17 42615 2 2  97 LYS HD2  H  -1.137   3.716   6.573 1.00 . B B . 701 LYS HD2  1 1 
       17 42616 2 2  97 LYS HD3  H  -2.724   4.360   6.988 1.00 . B B . 701 LYS HD3  1 1 
       17 42617 2 2  97 LYS HE2  H  -0.104   5.239   8.199 1.00 . B B . 701 LYS HE2  1 1 
       17 42618 2 2  97 LYS HE3  H  -1.002   6.105   6.953 1.00 . B B . 701 LYS HE3  1 1 
       17 42619 2 2  97 LYS HG2  H  -2.558   3.515   9.222 1.00 . B B . 701 LYS HG2  1 1 
       17 42620 2 2  97 LYS HG3  H  -0.873   3.047   8.970 1.00 . B B . 701 LYS HG3  1 1 
       17 42621 2 2  97 LYS HZ1  H  -2.603   5.492   9.246 1.00 . B B . 701 LYS HZ1  1 1 
       17 42622 2 2  97 LYS HZ2  H  -2.367   6.976   8.456 1.00 . B B . 701 LYS HZ2  1 1 
       17 42623 2 2  97 LYS HZ3  H  -1.258   6.451   9.635 1.00 . B B . 701 LYS HZ3  1 1 
       17 42624 2 2  97 LYS N    N  -2.024   0.479   5.935 1.00 . B B . 701 LYS N    1 1 
       17 42625 2 2  97 LYS NZ   N  -1.883   6.139   8.860 1.00 . B B . 701 LYS NZ   1 1 
       17 42626 2 2  97 LYS O    O   0.744   0.584   8.085 1.00 . B B . 701 LYS O    1 1 
       17 42627 2 2  98 MET C    C   1.171  -2.349   7.604 1.00 . B B . 702 MET C    1 1 
       17 42628 2 2  98 MET CA   C  -0.048  -2.065   8.481 1.00 . B B . 702 MET CA   1 1 
       17 42629 2 2  98 MET CB   C  -0.907  -3.322   8.626 1.00 . B B . 702 MET CB   1 1 
       17 42630 2 2  98 MET CE   C  -1.515  -6.168   7.436 1.00 . B B . 702 MET CE   1 1 
       17 42631 2 2  98 MET CG   C  -0.182  -4.521   9.211 1.00 . B B . 702 MET CG   1 1 
       17 42632 2 2  98 MET H    H  -1.779  -1.191   7.630 1.00 . B B . 702 MET H    1 1 
       17 42633 2 2  98 MET HA   H   0.282  -1.742   9.457 1.00 . B B . 702 MET HA   1 1 
       17 42634 2 2  98 MET HB2  H  -1.745  -3.095   9.267 1.00 . B B . 702 MET HB2  1 1 
       17 42635 2 2  98 MET HB3  H  -1.281  -3.598   7.652 1.00 . B B . 702 MET HB3  1 1 
       17 42636 2 2  98 MET HE1  H  -0.577  -6.301   6.921 1.00 . B B . 702 MET HE1  1 1 
       17 42637 2 2  98 MET HE2  H  -2.005  -5.277   7.069 1.00 . B B . 702 MET HE2  1 1 
       17 42638 2 2  98 MET HE3  H  -2.149  -7.025   7.260 1.00 . B B . 702 MET HE3  1 1 
       17 42639 2 2  98 MET HG2  H   0.709  -4.709   8.629 1.00 . B B . 702 MET HG2  1 1 
       17 42640 2 2  98 MET HG3  H   0.093  -4.299  10.232 1.00 . B B . 702 MET HG3  1 1 
       17 42641 2 2  98 MET N    N  -0.850  -1.000   7.893 1.00 . B B . 702 MET N    1 1 
       17 42642 2 2  98 MET O    O   2.297  -2.478   8.093 1.00 . B B . 702 MET O    1 1 
       17 42643 2 2  98 MET SD   S  -1.211  -6.000   9.193 1.00 . B B . 702 MET SD   1 1 
       17 42644 2 2  99 LYS C    C   2.914  -1.418   5.249 1.00 . B B . 703 LYS C    1 1 
       17 42645 2 2  99 LYS CA   C   2.003  -2.636   5.332 1.00 . B B . 703 LYS CA   1 1 
       17 42646 2 2  99 LYS CB   C   1.425  -2.961   3.954 1.00 . B B . 703 LYS CB   1 1 
       17 42647 2 2  99 LYS CD   C   2.273  -5.314   3.775 1.00 . B B . 703 LYS CD   1 1 
       17 42648 2 2  99 LYS CE   C   1.904  -6.786   3.805 1.00 . B B . 703 LYS CE   1 1 
       17 42649 2 2  99 LYS CG   C   1.041  -4.421   3.784 1.00 . B B . 703 LYS CG   1 1 
       17 42650 2 2  99 LYS H    H   0.007  -2.349   5.978 1.00 . B B . 703 LYS H    1 1 
       17 42651 2 2  99 LYS HA   H   2.588  -3.478   5.668 1.00 . B B . 703 LYS HA   1 1 
       17 42652 2 2  99 LYS HB2  H   0.543  -2.358   3.795 1.00 . B B . 703 LYS HB2  1 1 
       17 42653 2 2  99 LYS HB3  H   2.159  -2.713   3.202 1.00 . B B . 703 LYS HB3  1 1 
       17 42654 2 2  99 LYS HD2  H   2.842  -5.117   2.879 1.00 . B B . 703 LYS HD2  1 1 
       17 42655 2 2  99 LYS HD3  H   2.877  -5.086   4.642 1.00 . B B . 703 LYS HD3  1 1 
       17 42656 2 2  99 LYS HE2  H   1.452  -7.013   4.758 1.00 . B B . 703 LYS HE2  1 1 
       17 42657 2 2  99 LYS HE3  H   1.193  -6.983   3.014 1.00 . B B . 703 LYS HE3  1 1 
       17 42658 2 2  99 LYS HG2  H   0.400  -4.714   4.599 1.00 . B B . 703 LYS HG2  1 1 
       17 42659 2 2  99 LYS HG3  H   0.519  -4.537   2.847 1.00 . B B . 703 LYS HG3  1 1 
       17 42660 2 2  99 LYS HZ1  H   2.887  -8.627   3.942 1.00 . B B . 703 LYS HZ1  1 1 
       17 42661 2 2  99 LYS HZ2  H   3.904  -7.279   4.159 1.00 . B B . 703 LYS HZ2  1 1 
       17 42662 2 2  99 LYS HZ3  H   3.351  -7.688   2.610 1.00 . B B . 703 LYS HZ3  1 1 
       17 42663 2 2  99 LYS N    N   0.933  -2.430   6.299 1.00 . B B . 703 LYS N    1 1 
       17 42664 2 2  99 LYS NZ   N   3.093  -7.656   3.615 1.00 . B B . 703 LYS NZ   1 1 
       17 42665 2 2  99 LYS O    O   4.119  -1.556   5.079 1.00 . B B . 703 LYS O    1 1 
       17 42666 2 2 100 GLU C    C   4.151   0.971   6.485 1.00 . B B . 704 GLU C    1 1 
       17 42667 2 2 100 GLU CA   C   3.098   1.015   5.383 1.00 . B B . 704 GLU CA   1 1 
       17 42668 2 2 100 GLU CB   C   2.149   2.208   5.573 1.00 . B B . 704 GLU CB   1 1 
       17 42669 2 2 100 GLU CD   C   3.124   4.097   6.948 1.00 . B B . 704 GLU CD   1 1 
       17 42670 2 2 100 GLU CG   C   2.825   3.572   5.559 1.00 . B B . 704 GLU CG   1 1 
       17 42671 2 2 100 GLU H    H   1.350  -0.182   5.433 1.00 . B B . 704 GLU H    1 1 
       17 42672 2 2 100 GLU HA   H   3.595   1.108   4.427 1.00 . B B . 704 GLU HA   1 1 
       17 42673 2 2 100 GLU HB2  H   1.414   2.194   4.783 1.00 . B B . 704 GLU HB2  1 1 
       17 42674 2 2 100 GLU HB3  H   1.641   2.095   6.520 1.00 . B B . 704 GLU HB3  1 1 
       17 42675 2 2 100 GLU HG2  H   3.754   3.490   5.016 1.00 . B B . 704 GLU HG2  1 1 
       17 42676 2 2 100 GLU HG3  H   2.177   4.275   5.057 1.00 . B B . 704 GLU HG3  1 1 
       17 42677 2 2 100 GLU N    N   2.331  -0.228   5.370 1.00 . B B . 704 GLU N    1 1 
       17 42678 2 2 100 GLU O    O   5.313   1.322   6.266 1.00 . B B . 704 GLU O    1 1 
       17 42679 2 2 100 GLU OE1  O   2.167   4.433   7.677 1.00 . B B . 704 GLU OE1  1 1 
       17 42680 2 2 100 GLU OE2  O   4.310   4.173   7.322 1.00 . B B . 704 GLU OE2  1 1 
       17 42681 2 2 101 GLU C    C   5.736  -0.683   8.436 1.00 . B B . 705 GLU C    1 1 
       17 42682 2 2 101 GLU CA   C   4.668   0.354   8.773 1.00 . B B . 705 GLU CA   1 1 
       17 42683 2 2 101 GLU CB   C   3.928  -0.046  10.050 1.00 . B B . 705 GLU CB   1 1 
       17 42684 2 2 101 GLU CD   C   4.119  -0.629  12.501 1.00 . B B . 705 GLU CD   1 1 
       17 42685 2 2 101 GLU CG   C   4.853  -0.247  11.236 1.00 . B B . 705 GLU CG   1 1 
       17 42686 2 2 101 GLU H    H   2.800   0.269   7.783 1.00 . B B . 705 GLU H    1 1 
       17 42687 2 2 101 GLU HA   H   5.150   1.307   8.933 1.00 . B B . 705 GLU HA   1 1 
       17 42688 2 2 101 GLU HB2  H   3.217   0.728  10.300 1.00 . B B . 705 GLU HB2  1 1 
       17 42689 2 2 101 GLU HB3  H   3.396  -0.968   9.874 1.00 . B B . 705 GLU HB3  1 1 
       17 42690 2 2 101 GLU HG2  H   5.555  -1.032  10.998 1.00 . B B . 705 GLU HG2  1 1 
       17 42691 2 2 101 GLU HG3  H   5.392   0.673  11.414 1.00 . B B . 705 GLU HG3  1 1 
       17 42692 2 2 101 GLU N    N   3.744   0.508   7.662 1.00 . B B . 705 GLU N    1 1 
       17 42693 2 2 101 GLU O    O   6.929  -0.435   8.625 1.00 . B B . 705 GLU O    1 1 
       17 42694 2 2 101 GLU OE1  O   3.454  -1.686  12.512 1.00 . B B . 705 GLU OE1  1 1 
       17 42695 2 2 101 GLU OE2  O   4.228   0.113  13.501 1.00 . B B . 705 GLU OE2  1 1 
       17 42696 2 2 102 GLU C    C   7.235  -2.432   6.529 1.00 . B B . 706 GLU C    1 1 
       17 42697 2 2 102 GLU CA   C   6.198  -2.912   7.543 1.00 . B B . 706 GLU CA   1 1 
       17 42698 2 2 102 GLU CB   C   5.398  -4.085   6.966 1.00 . B B . 706 GLU CB   1 1 
       17 42699 2 2 102 GLU CD   C   5.449  -6.394   5.930 1.00 . B B . 706 GLU CD   1 1 
       17 42700 2 2 102 GLU CG   C   6.262  -5.240   6.483 1.00 . B B . 706 GLU CG   1 1 
       17 42701 2 2 102 GLU H    H   4.334  -1.944   7.768 1.00 . B B . 706 GLU H    1 1 
       17 42702 2 2 102 GLU HA   H   6.709  -3.240   8.436 1.00 . B B . 706 GLU HA   1 1 
       17 42703 2 2 102 GLU HB2  H   4.727  -4.459   7.725 1.00 . B B . 706 GLU HB2  1 1 
       17 42704 2 2 102 GLU HB3  H   4.815  -3.728   6.129 1.00 . B B . 706 GLU HB3  1 1 
       17 42705 2 2 102 GLU HG2  H   6.915  -4.877   5.707 1.00 . B B . 706 GLU HG2  1 1 
       17 42706 2 2 102 GLU HG3  H   6.855  -5.601   7.312 1.00 . B B . 706 GLU HG3  1 1 
       17 42707 2 2 102 GLU N    N   5.296  -1.828   7.915 1.00 . B B . 706 GLU N    1 1 
       17 42708 2 2 102 GLU O    O   8.434  -2.648   6.706 1.00 . B B . 706 GLU O    1 1 
       17 42709 2 2 102 GLU OE1  O   5.070  -7.290   6.713 1.00 . B B . 706 GLU OE1  1 1 
       17 42710 2 2 102 GLU OE2  O   5.187  -6.419   4.708 1.00 . B B . 706 GLU OE2  1 1 
       17 42711 2 2 103 TRP C    C   8.618  -0.224   4.949 1.00 . B B . 707 TRP C    1 1 
       17 42712 2 2 103 TRP CA   C   7.647  -1.273   4.427 1.00 . B B . 707 TRP CA   1 1 
       17 42713 2 2 103 TRP CB   C   6.837  -0.720   3.253 1.00 . B B . 707 TRP CB   1 1 
       17 42714 2 2 103 TRP CD1  C   7.062  -2.862   1.892 1.00 . B B . 707 TRP CD1  1 1 
       17 42715 2 2 103 TRP CD2  C   5.039  -1.922   1.761 1.00 . B B . 707 TRP CD2  1 1 
       17 42716 2 2 103 TRP CE2  C   5.043  -3.094   0.979 1.00 . B B . 707 TRP CE2  1 1 
       17 42717 2 2 103 TRP CE3  C   3.871  -1.159   1.819 1.00 . B B . 707 TRP CE3  1 1 
       17 42718 2 2 103 TRP CG   C   6.340  -1.801   2.344 1.00 . B B . 707 TRP CG   1 1 
       17 42719 2 2 103 TRP CH2  C   2.797  -2.757   0.347 1.00 . B B . 707 TRP CH2  1 1 
       17 42720 2 2 103 TRP CZ2  C   3.924  -3.524   0.273 1.00 . B B . 707 TRP CZ2  1 1 
       17 42721 2 2 103 TRP CZ3  C   2.762  -1.587   1.113 1.00 . B B . 707 TRP CZ3  1 1 
       17 42722 2 2 103 TRP H    H   5.796  -1.602   5.407 1.00 . B B . 707 TRP H    1 1 
       17 42723 2 2 103 TRP HA   H   8.221  -2.117   4.077 1.00 . B B . 707 TRP HA   1 1 
       17 42724 2 2 103 TRP HB2  H   5.982  -0.180   3.631 1.00 . B B . 707 TRP HB2  1 1 
       17 42725 2 2 103 TRP HB3  H   7.458  -0.052   2.674 1.00 . B B . 707 TRP HB3  1 1 
       17 42726 2 2 103 TRP HD1  H   8.092  -3.044   2.153 1.00 . B B . 707 TRP HD1  1 1 
       17 42727 2 2 103 TRP HE1  H   6.577  -4.479   0.653 1.00 . B B . 707 TRP HE1  1 1 
       17 42728 2 2 103 TRP HE3  H   3.824  -0.252   2.406 1.00 . B B . 707 TRP HE3  1 1 
       17 42729 2 2 103 TRP HH2  H   1.906  -3.050  -0.189 1.00 . B B . 707 TRP HH2  1 1 
       17 42730 2 2 103 TRP HZ2  H   3.934  -4.424  -0.324 1.00 . B B . 707 TRP HZ2  1 1 
       17 42731 2 2 103 TRP HZ3  H   1.850  -1.008   1.145 1.00 . B B . 707 TRP HZ3  1 1 
       17 42732 2 2 103 TRP N    N   6.768  -1.763   5.480 1.00 . B B . 707 TRP N    1 1 
       17 42733 2 2 103 TRP NE1  N   6.286  -3.653   1.086 1.00 . B B . 707 TRP NE1  1 1 
       17 42734 2 2 103 TRP O    O   9.787  -0.215   4.567 1.00 . B B . 707 TRP O    1 1 
       17 42735 2 2 104 ARG C    C  10.067   1.041   7.309 1.00 . B B . 708 ARG C    1 1 
       17 42736 2 2 104 ARG CA   C   9.011   1.668   6.408 1.00 . B B . 708 ARG CA   1 1 
       17 42737 2 2 104 ARG CB   C   8.199   2.719   7.168 1.00 . B B . 708 ARG CB   1 1 
       17 42738 2 2 104 ARG CD   C   9.520   4.715   6.426 1.00 . B B . 708 ARG CD   1 1 
       17 42739 2 2 104 ARG CG   C   8.150   4.054   6.446 1.00 . B B . 708 ARG CG   1 1 
       17 42740 2 2 104 ARG CZ   C  10.397   6.848   5.538 1.00 . B B . 708 ARG CZ   1 1 
       17 42741 2 2 104 ARG H    H   7.199   0.609   6.088 1.00 . B B . 708 ARG H    1 1 
       17 42742 2 2 104 ARG HA   H   9.520   2.157   5.588 1.00 . B B . 708 ARG HA   1 1 
       17 42743 2 2 104 ARG HB2  H   7.188   2.362   7.291 1.00 . B B . 708 ARG HB2  1 1 
       17 42744 2 2 104 ARG HB3  H   8.641   2.874   8.140 1.00 . B B . 708 ARG HB3  1 1 
       17 42745 2 2 104 ARG HD2  H   9.712   5.141   7.399 1.00 . B B . 708 ARG HD2  1 1 
       17 42746 2 2 104 ARG HD3  H  10.265   3.961   6.213 1.00 . B B . 708 ARG HD3  1 1 
       17 42747 2 2 104 ARG HE   H   9.091   5.656   4.590 1.00 . B B . 708 ARG HE   1 1 
       17 42748 2 2 104 ARG HG2  H   7.823   3.893   5.430 1.00 . B B . 708 ARG HG2  1 1 
       17 42749 2 2 104 ARG HG3  H   7.452   4.704   6.955 1.00 . B B . 708 ARG HG3  1 1 
       17 42750 2 2 104 ARG HH11 H  10.963   6.445   7.444 1.00 . B B . 708 ARG HH11 1 1 
       17 42751 2 2 104 ARG HH12 H  11.645   7.885   6.757 1.00 . B B . 708 ARG HH12 1 1 
       17 42752 2 2 104 ARG HH21 H   9.987   7.552   3.680 1.00 . B B . 708 ARG HH21 1 1 
       17 42753 2 2 104 ARG HH22 H  11.089   8.522   4.615 1.00 . B B . 708 ARG HH22 1 1 
       17 42754 2 2 104 ARG N    N   8.147   0.648   5.829 1.00 . B B . 708 ARG N    1 1 
       17 42755 2 2 104 ARG NE   N   9.614   5.774   5.421 1.00 . B B . 708 ARG NE   1 1 
       17 42756 2 2 104 ARG NH1  N  11.055   7.077   6.670 1.00 . B B . 708 ARG NH1  1 1 
       17 42757 2 2 104 ARG NH2  N  10.497   7.709   4.530 1.00 . B B . 708 ARG NH2  1 1 
       17 42758 2 2 104 ARG O    O  11.204   1.507   7.358 1.00 . B B . 708 ARG O    1 1 
       17 42759 2 2 105 GLU C    C  11.645  -1.514   7.950 1.00 . B B . 709 GLU C    1 1 
       17 42760 2 2 105 GLU CA   C  10.655  -0.759   8.827 1.00 . B B . 709 GLU CA   1 1 
       17 42761 2 2 105 GLU CB   C   9.940  -1.725   9.772 1.00 . B B . 709 GLU CB   1 1 
       17 42762 2 2 105 GLU CD   C   8.595  -1.990  11.890 1.00 . B B . 709 GLU CD   1 1 
       17 42763 2 2 105 GLU CG   C   9.131  -1.028  10.851 1.00 . B B . 709 GLU CG   1 1 
       17 42764 2 2 105 GLU H    H   8.766  -0.338   7.961 1.00 . B B . 709 GLU H    1 1 
       17 42765 2 2 105 GLU HA   H  11.199  -0.032   9.414 1.00 . B B . 709 GLU HA   1 1 
       17 42766 2 2 105 GLU HB2  H   9.271  -2.346   9.195 1.00 . B B . 709 GLU HB2  1 1 
       17 42767 2 2 105 GLU HB3  H  10.676  -2.353  10.253 1.00 . B B . 709 GLU HB3  1 1 
       17 42768 2 2 105 GLU HG2  H   9.763  -0.305  11.344 1.00 . B B . 709 GLU HG2  1 1 
       17 42769 2 2 105 GLU HG3  H   8.297  -0.521  10.388 1.00 . B B . 709 GLU HG3  1 1 
       17 42770 2 2 105 GLU N    N   9.699  -0.031   8.003 1.00 . B B . 709 GLU N    1 1 
       17 42771 2 2 105 GLU O    O  12.810  -1.680   8.313 1.00 . B B . 709 GLU O    1 1 
       17 42772 2 2 105 GLU OE1  O   9.400  -2.520  12.683 1.00 . B B . 709 GLU OE1  1 1 
       17 42773 2 2 105 GLU OE2  O   7.369  -2.211  11.934 1.00 . B B . 709 GLU OE2  1 1 
       17 42774 2 2 106 ALA C    C  13.000  -1.622   5.202 1.00 . B B . 710 ALA C    1 1 
       17 42775 2 2 106 ALA CA   C  12.035  -2.624   5.824 1.00 . B B . 710 ALA CA   1 1 
       17 42776 2 2 106 ALA CB   C  11.202  -3.295   4.746 1.00 . B B . 710 ALA CB   1 1 
       17 42777 2 2 106 ALA H    H  10.216  -1.868   6.599 1.00 . B B . 710 ALA H    1 1 
       17 42778 2 2 106 ALA HA   H  12.601  -3.386   6.339 1.00 . B B . 710 ALA HA   1 1 
       17 42779 2 2 106 ALA HB1  H  10.614  -2.550   4.230 1.00 . B B . 710 ALA HB1  1 1 
       17 42780 2 2 106 ALA HB2  H  10.544  -4.023   5.197 1.00 . B B . 710 ALA HB2  1 1 
       17 42781 2 2 106 ALA HB3  H  11.855  -3.788   4.041 1.00 . B B . 710 ALA HB3  1 1 
       17 42782 2 2 106 ALA N    N  11.174  -1.967   6.796 1.00 . B B . 710 ALA N    1 1 
       17 42783 2 2 106 ALA O    O  14.193  -1.895   5.069 1.00 . B B . 710 ALA O    1 1 
       17 42784 2 2 107 GLN C    C  14.324   1.079   5.319 1.00 . B B . 711 GLN C    1 1 
       17 42785 2 2 107 GLN CA   C  13.308   0.612   4.278 1.00 . B B . 711 GLN CA   1 1 
       17 42786 2 2 107 GLN CB   C  12.439   1.786   3.819 1.00 . B B . 711 GLN CB   1 1 
       17 42787 2 2 107 GLN CD   C  12.352   4.043   2.670 1.00 . B B . 711 GLN CD   1 1 
       17 42788 2 2 107 GLN CG   C  13.203   2.840   3.028 1.00 . B B . 711 GLN CG   1 1 
       17 42789 2 2 107 GLN H    H  11.508  -0.314   4.917 1.00 . B B . 711 GLN H    1 1 
       17 42790 2 2 107 GLN HA   H  13.839   0.210   3.428 1.00 . B B . 711 GLN HA   1 1 
       17 42791 2 2 107 GLN HB2  H  11.641   1.406   3.195 1.00 . B B . 711 GLN HB2  1 1 
       17 42792 2 2 107 GLN HB3  H  12.008   2.260   4.688 1.00 . B B . 711 GLN HB3  1 1 
       17 42793 2 2 107 GLN HE21 H  13.394   4.316   1.006 1.00 . B B . 711 GLN HE21 1 1 
       17 42794 2 2 107 GLN HE22 H  12.112   5.439   1.287 1.00 . B B . 711 GLN HE22 1 1 
       17 42795 2 2 107 GLN HG2  H  14.041   3.178   3.616 1.00 . B B . 711 GLN HG2  1 1 
       17 42796 2 2 107 GLN HG3  H  13.566   2.390   2.114 1.00 . B B . 711 GLN HG3  1 1 
       17 42797 2 2 107 GLN N    N  12.481  -0.455   4.831 1.00 . B B . 711 GLN N    1 1 
       17 42798 2 2 107 GLN NE2  N  12.651   4.662   1.543 1.00 . B B . 711 GLN NE2  1 1 
       17 42799 2 2 107 GLN O    O  15.453   1.432   4.987 1.00 . B B . 711 GLN O    1 1 
       17 42800 2 2 107 GLN OE1  O  11.431   4.408   3.399 1.00 . B B . 711 GLN OE1  1 1 
       17 42801 2 2 108 ARG C    C  15.898   0.294   7.770 1.00 . B B . 712 ARG C    1 1 
       17 42802 2 2 108 ARG CA   C  14.822   1.372   7.682 1.00 . B B . 712 ARG CA   1 1 
       17 42803 2 2 108 ARG CB   C  14.057   1.473   9.009 1.00 . B B . 712 ARG CB   1 1 
       17 42804 2 2 108 ARG CD   C  14.140   1.971  11.480 1.00 . B B . 712 ARG CD   1 1 
       17 42805 2 2 108 ARG CG   C  14.949   1.769  10.207 1.00 . B B . 712 ARG CG   1 1 
       17 42806 2 2 108 ARG CZ   C  12.497   0.739  12.850 1.00 . B B . 712 ARG CZ   1 1 
       17 42807 2 2 108 ARG H    H  12.971   0.873   6.781 1.00 . B B . 712 ARG H    1 1 
       17 42808 2 2 108 ARG HA   H  15.296   2.321   7.473 1.00 . B B . 712 ARG HA   1 1 
       17 42809 2 2 108 ARG HB2  H  13.325   2.263   8.930 1.00 . B B . 712 ARG HB2  1 1 
       17 42810 2 2 108 ARG HB3  H  13.547   0.539   9.189 1.00 . B B . 712 ARG HB3  1 1 
       17 42811 2 2 108 ARG HD2  H  14.817   2.221  12.283 1.00 . B B . 712 ARG HD2  1 1 
       17 42812 2 2 108 ARG HD3  H  13.450   2.788  11.326 1.00 . B B . 712 ARG HD3  1 1 
       17 42813 2 2 108 ARG HE   H  13.549  -0.048  11.339 1.00 . B B . 712 ARG HE   1 1 
       17 42814 2 2 108 ARG HG2  H  15.624   0.941  10.353 1.00 . B B . 712 ARG HG2  1 1 
       17 42815 2 2 108 ARG HG3  H  15.516   2.667  10.007 1.00 . B B . 712 ARG HG3  1 1 
       17 42816 2 2 108 ARG HH11 H  12.772   2.675  13.410 1.00 . B B . 712 ARG HH11 1 1 
       17 42817 2 2 108 ARG HH12 H  11.597   1.787  14.337 1.00 . B B . 712 ARG HH12 1 1 
       17 42818 2 2 108 ARG HH21 H  12.031  -1.210  12.553 1.00 . B B . 712 ARG HH21 1 1 
       17 42819 2 2 108 ARG HH22 H  11.170  -0.433  13.853 1.00 . B B . 712 ARG HH22 1 1 
       17 42820 2 2 108 ARG N    N  13.913   1.072   6.584 1.00 . B B . 712 ARG N    1 1 
       17 42821 2 2 108 ARG NE   N  13.385   0.776  11.857 1.00 . B B . 712 ARG NE   1 1 
       17 42822 2 2 108 ARG NH1  N  12.270   1.817  13.591 1.00 . B B . 712 ARG NH1  1 1 
       17 42823 2 2 108 ARG NH2  N  11.850  -0.390  13.107 1.00 . B B . 712 ARG NH2  1 1 
       17 42824 2 2 108 ARG O    O  17.071   0.587   7.993 1.00 . B B . 712 ARG O    1 1 
       17 42825 2 2 109 GLY C    C  17.500  -1.957   6.544 1.00 . B B . 713 GLY C    1 1 
       17 42826 2 2 109 GLY CA   C  16.422  -2.059   7.604 1.00 . B B . 713 GLY CA   1 1 
       17 42827 2 2 109 GLY H    H  14.539  -1.121   7.386 1.00 . B B . 713 GLY H    1 1 
       17 42828 2 2 109 GLY HA2  H  16.890  -2.083   8.576 1.00 . B B . 713 GLY HA2  1 1 
       17 42829 2 2 109 GLY HA3  H  15.876  -2.979   7.458 1.00 . B B . 713 GLY HA3  1 1 
       17 42830 2 2 109 GLY N    N  15.490  -0.951   7.564 1.00 . B B . 713 GLY N    1 1 
       17 42831 2 2 109 GLY O    O  18.679  -2.158   6.834 1.00 . B B . 713 GLY O    1 1 
       17 42832 2 2 110 PHE C    C  18.672  -0.165   4.103 1.00 . B B . 714 PHE C    1 1 
       17 42833 2 2 110 PHE CA   C  18.068  -1.563   4.223 1.00 . B B . 714 PHE CA   1 1 
       17 42834 2 2 110 PHE CB   C  17.409  -1.953   2.895 1.00 . B B . 714 PHE CB   1 1 
       17 42835 2 2 110 PHE CD1  C  17.857  -4.406   2.632 1.00 . B B . 714 PHE CD1  1 1 
       17 42836 2 2 110 PHE CD2  C  15.608  -3.700   2.988 1.00 . B B . 714 PHE CD2  1 1 
       17 42837 2 2 110 PHE CE1  C  17.438  -5.721   2.575 1.00 . B B . 714 PHE CE1  1 1 
       17 42838 2 2 110 PHE CE2  C  15.182  -5.013   2.932 1.00 . B B . 714 PHE CE2  1 1 
       17 42839 2 2 110 PHE CG   C  16.948  -3.382   2.838 1.00 . B B . 714 PHE CG   1 1 
       17 42840 2 2 110 PHE CZ   C  16.099  -6.025   2.726 1.00 . B B . 714 PHE CZ   1 1 
       17 42841 2 2 110 PHE H    H  16.156  -1.471   5.141 1.00 . B B . 714 PHE H    1 1 
       17 42842 2 2 110 PHE HA   H  18.861  -2.263   4.433 1.00 . B B . 714 PHE HA   1 1 
       17 42843 2 2 110 PHE HB2  H  16.547  -1.323   2.731 1.00 . B B . 714 PHE HB2  1 1 
       17 42844 2 2 110 PHE HB3  H  18.115  -1.800   2.093 1.00 . B B . 714 PHE HB3  1 1 
       17 42845 2 2 110 PHE HD1  H  18.904  -4.170   2.513 1.00 . B B . 714 PHE HD1  1 1 
       17 42846 2 2 110 PHE HD2  H  14.890  -2.908   3.149 1.00 . B B . 714 PHE HD2  1 1 
       17 42847 2 2 110 PHE HE1  H  18.157  -6.510   2.413 1.00 . B B . 714 PHE HE1  1 1 
       17 42848 2 2 110 PHE HE2  H  14.135  -5.247   3.050 1.00 . B B . 714 PHE HE2  1 1 
       17 42849 2 2 110 PHE HZ   H  15.769  -7.053   2.681 1.00 . B B . 714 PHE HZ   1 1 
       17 42850 2 2 110 PHE N    N  17.108  -1.645   5.316 1.00 . B B . 714 PHE N    1 1 
       17 42851 2 2 110 PHE O    O  19.851   0.028   4.384 1.00 . B B . 714 PHE O    1 1 
       17 42852 2 2 111 ASN C    C  18.937   2.850   4.622 1.00 . B B . 715 ASN C    1 1 
       17 42853 2 2 111 ASN CA   C  18.326   2.156   3.413 1.00 . B B . 715 ASN CA   1 1 
       17 42854 2 2 111 ASN CB   C  17.188   3.026   2.857 1.00 . B B . 715 ASN CB   1 1 
       17 42855 2 2 111 ASN CG   C  16.726   2.603   1.475 1.00 . B B . 715 ASN CG   1 1 
       17 42856 2 2 111 ASN H    H  16.883   0.629   3.700 1.00 . B B . 715 ASN H    1 1 
       17 42857 2 2 111 ASN HA   H  19.087   2.056   2.654 1.00 . B B . 715 ASN HA   1 1 
       17 42858 2 2 111 ASN HB2  H  16.343   2.967   3.526 1.00 . B B . 715 ASN HB2  1 1 
       17 42859 2 2 111 ASN HB3  H  17.525   4.052   2.804 1.00 . B B . 715 ASN HB3  1 1 
       17 42860 2 2 111 ASN HD21 H  16.281   4.490   1.028 1.00 . B B . 715 ASN HD21 1 1 
       17 42861 2 2 111 ASN HD22 H  15.980   3.331  -0.222 1.00 . B B . 715 ASN HD22 1 1 
       17 42862 2 2 111 ASN N    N  17.845   0.811   3.741 1.00 . B B . 715 ASN N    1 1 
       17 42863 2 2 111 ASN ND2  N  16.286   3.570   0.683 1.00 . B B . 715 ASN ND2  1 1 
       17 42864 2 2 111 ASN O    O  20.074   3.320   4.572 1.00 . B B . 715 ASN O    1 1 
       17 42865 2 2 111 ASN OD1  O  16.764   1.424   1.119 1.00 . B B . 715 ASN OD1  1 1 
       17 42866 2 2 112 LYS C    C  19.865   3.036   7.488 1.00 . B B . 716 LYS C    1 1 
       17 42867 2 2 112 LYS CA   C  18.582   3.620   6.908 1.00 . B B . 716 LYS CA   1 1 
       17 42868 2 2 112 LYS CB   C  17.463   3.568   7.953 1.00 . B B . 716 LYS CB   1 1 
       17 42869 2 2 112 LYS CD   C  18.137   5.685   9.132 1.00 . B B . 716 LYS CD   1 1 
       17 42870 2 2 112 LYS CE   C  18.459   6.317  10.473 1.00 . B B . 716 LYS CE   1 1 
       17 42871 2 2 112 LYS CG   C  17.816   4.210   9.285 1.00 . B B . 716 LYS CG   1 1 
       17 42872 2 2 112 LYS H    H  17.308   2.439   5.697 1.00 . B B . 716 LYS H    1 1 
       17 42873 2 2 112 LYS HA   H  18.760   4.650   6.636 1.00 . B B . 716 LYS HA   1 1 
       17 42874 2 2 112 LYS HB2  H  16.592   4.071   7.558 1.00 . B B . 716 LYS HB2  1 1 
       17 42875 2 2 112 LYS HB3  H  17.214   2.532   8.137 1.00 . B B . 716 LYS HB3  1 1 
       17 42876 2 2 112 LYS HD2  H  18.989   5.795   8.479 1.00 . B B . 716 LYS HD2  1 1 
       17 42877 2 2 112 LYS HD3  H  17.282   6.188   8.702 1.00 . B B . 716 LYS HD3  1 1 
       17 42878 2 2 112 LYS HE2  H  17.586   6.257  11.105 1.00 . B B . 716 LYS HE2  1 1 
       17 42879 2 2 112 LYS HE3  H  19.272   5.770  10.928 1.00 . B B . 716 LYS HE3  1 1 
       17 42880 2 2 112 LYS HG2  H  16.977   4.103   9.956 1.00 . B B . 716 LYS HG2  1 1 
       17 42881 2 2 112 LYS HG3  H  18.676   3.703   9.700 1.00 . B B . 716 LYS HG3  1 1 
       17 42882 2 2 112 LYS HZ1  H  19.020   8.168  11.261 1.00 . B B . 716 LYS HZ1  1 1 
       17 42883 2 2 112 LYS HZ2  H  18.106   8.276   9.838 1.00 . B B . 716 LYS HZ2  1 1 
       17 42884 2 2 112 LYS HZ3  H  19.738   7.810   9.768 1.00 . B B . 716 LYS HZ3  1 1 
       17 42885 2 2 112 LYS N    N  18.172   2.904   5.705 1.00 . B B . 716 LYS N    1 1 
       17 42886 2 2 112 LYS NZ   N  18.858   7.741  10.327 1.00 . B B . 716 LYS NZ   1 1 
       17 42887 2 2 112 LYS O    O  20.881   3.726   7.588 1.00 . B B . 716 LYS O    1 1 
       17 42888 2 2 113 VAL C    C  22.183   1.099   7.651 1.00 . B B . 717 VAL C    1 1 
       17 42889 2 2 113 VAL CA   C  20.921   1.102   8.516 1.00 . B B . 717 VAL CA   1 1 
       17 42890 2 2 113 VAL CB   C  20.550  -0.340   8.924 1.00 . B B . 717 VAL CB   1 1 
       17 42891 2 2 113 VAL CG1  C  21.730  -1.047   9.563 1.00 . B B . 717 VAL CG1  1 1 
       17 42892 2 2 113 VAL CG2  C  19.367  -0.327   9.879 1.00 . B B . 717 VAL CG2  1 1 
       17 42893 2 2 113 VAL H    H  18.991   1.248   7.664 1.00 . B B . 717 VAL H    1 1 
       17 42894 2 2 113 VAL HA   H  21.130   1.658   9.419 1.00 . B B . 717 VAL HA   1 1 
       17 42895 2 2 113 VAL HB   H  20.265  -0.886   8.038 1.00 . B B . 717 VAL HB   1 1 
       17 42896 2 2 113 VAL HG11 H  22.037  -0.507  10.446 1.00 . B B . 717 VAL HG11 1 1 
       17 42897 2 2 113 VAL HG12 H  22.549  -1.082   8.861 1.00 . B B . 717 VAL HG12 1 1 
       17 42898 2 2 113 VAL HG13 H  21.443  -2.051   9.834 1.00 . B B . 717 VAL HG13 1 1 
       17 42899 2 2 113 VAL HG21 H  18.521   0.141   9.397 1.00 . B B . 717 VAL HG21 1 1 
       17 42900 2 2 113 VAL HG22 H  19.628   0.230  10.767 1.00 . B B . 717 VAL HG22 1 1 
       17 42901 2 2 113 VAL HG23 H  19.111  -1.340  10.149 1.00 . B B . 717 VAL HG23 1 1 
       17 42902 2 2 113 VAL N    N  19.809   1.762   7.849 1.00 . B B . 717 VAL N    1 1 
       17 42903 2 2 113 VAL O    O  23.276   1.371   8.148 1.00 . B B . 717 VAL O    1 1 
       17 42904 2 2 114 TRP C    C  23.845   2.169   5.411 1.00 . B B . 718 TRP C    1 1 
       17 42905 2 2 114 TRP CA   C  23.173   0.802   5.453 1.00 . B B . 718 TRP CA   1 1 
       17 42906 2 2 114 TRP CB   C  22.728   0.373   4.049 1.00 . B B . 718 TRP CB   1 1 
       17 42907 2 2 114 TRP CD1  C  24.859   0.109   2.642 1.00 . B B . 718 TRP CD1  1 1 
       17 42908 2 2 114 TRP CD2  C  23.538   1.807   2.016 1.00 . B B . 718 TRP CD2  1 1 
       17 42909 2 2 114 TRP CE2  C  24.661   1.780   1.170 1.00 . B B . 718 TRP CE2  1 1 
       17 42910 2 2 114 TRP CE3  C  22.565   2.791   1.815 1.00 . B B . 718 TRP CE3  1 1 
       17 42911 2 2 114 TRP CG   C  23.687   0.734   2.954 1.00 . B B . 718 TRP CG   1 1 
       17 42912 2 2 114 TRP CH2  C  23.869   3.650  -0.037 1.00 . B B . 718 TRP CH2  1 1 
       17 42913 2 2 114 TRP CZ2  C  24.836   2.698   0.138 1.00 . B B . 718 TRP CZ2  1 1 
       17 42914 2 2 114 TRP CZ3  C  22.740   3.700   0.790 1.00 . B B . 718 TRP CZ3  1 1 
       17 42915 2 2 114 TRP H    H  21.137   0.601   6.012 1.00 . B B . 718 TRP H    1 1 
       17 42916 2 2 114 TRP HA   H  23.889   0.082   5.831 1.00 . B B . 718 TRP HA   1 1 
       17 42917 2 2 114 TRP HB2  H  22.604  -0.699   4.036 1.00 . B B . 718 TRP HB2  1 1 
       17 42918 2 2 114 TRP HB3  H  21.779   0.838   3.827 1.00 . B B . 718 TRP HB3  1 1 
       17 42919 2 2 114 TRP HD1  H  25.253  -0.746   3.170 1.00 . B B . 718 TRP HD1  1 1 
       17 42920 2 2 114 TRP HE1  H  26.305   0.473   1.155 1.00 . B B . 718 TRP HE1  1 1 
       17 42921 2 2 114 TRP HE3  H  21.688   2.843   2.443 1.00 . B B . 718 TRP HE3  1 1 
       17 42922 2 2 114 TRP HH2  H  23.966   4.382  -0.825 1.00 . B B . 718 TRP HH2  1 1 
       17 42923 2 2 114 TRP HZ2  H  25.701   2.674  -0.509 1.00 . B B . 718 TRP HZ2  1 1 
       17 42924 2 2 114 TRP HZ3  H  22.000   4.468   0.619 1.00 . B B . 718 TRP HZ3  1 1 
       17 42925 2 2 114 TRP N    N  22.033   0.809   6.363 1.00 . B B . 718 TRP N    1 1 
       17 42926 2 2 114 TRP NE1  N  25.452   0.734   1.570 1.00 . B B . 718 TRP NE1  1 1 
       17 42927 2 2 114 TRP O    O  25.066   2.265   5.525 1.00 . B B . 718 TRP O    1 1 
       17 42928 2 2 115 ARG C    C  24.348   4.948   6.442 1.00 . B B . 719 ARG C    1 1 
       17 42929 2 2 115 ARG CA   C  23.593   4.570   5.172 1.00 . B B . 719 ARG CA   1 1 
       17 42930 2 2 115 ARG CB   C  22.487   5.592   4.911 1.00 . B B . 719 ARG CB   1 1 
       17 42931 2 2 115 ARG CD   C  21.921   8.010   4.527 1.00 . B B . 719 ARG CD   1 1 
       17 42932 2 2 115 ARG CG   C  23.023   6.971   4.561 1.00 . B B . 719 ARG CG   1 1 
       17 42933 2 2 115 ARG CZ   C  20.399   9.141   6.099 1.00 . B B . 719 ARG CZ   1 1 
       17 42934 2 2 115 ARG H    H  22.073   3.092   5.235 1.00 . B B . 719 ARG H    1 1 
       17 42935 2 2 115 ARG HA   H  24.284   4.583   4.342 1.00 . B B . 719 ARG HA   1 1 
       17 42936 2 2 115 ARG HB2  H  21.875   5.246   4.089 1.00 . B B . 719 ARG HB2  1 1 
       17 42937 2 2 115 ARG HB3  H  21.873   5.680   5.795 1.00 . B B . 719 ARG HB3  1 1 
       17 42938 2 2 115 ARG HD2  H  22.315   8.919   4.097 1.00 . B B . 719 ARG HD2  1 1 
       17 42939 2 2 115 ARG HD3  H  21.115   7.642   3.911 1.00 . B B . 719 ARG HD3  1 1 
       17 42940 2 2 115 ARG HE   H  21.839   7.857   6.624 1.00 . B B . 719 ARG HE   1 1 
       17 42941 2 2 115 ARG HG2  H  23.753   7.260   5.303 1.00 . B B . 719 ARG HG2  1 1 
       17 42942 2 2 115 ARG HG3  H  23.494   6.927   3.591 1.00 . B B . 719 ARG HG3  1 1 
       17 42943 2 2 115 ARG HH11 H  20.071   9.587   4.146 1.00 . B B . 719 ARG HH11 1 1 
       17 42944 2 2 115 ARG HH12 H  19.024  10.385   5.279 1.00 . B B . 719 ARG HH12 1 1 
       17 42945 2 2 115 ARG HH21 H  20.483   8.896   8.106 1.00 . B B . 719 ARG HH21 1 1 
       17 42946 2 2 115 ARG HH22 H  19.260  10.008   7.531 1.00 . B B . 719 ARG HH22 1 1 
       17 42947 2 2 115 ARG N    N  23.048   3.224   5.273 1.00 . B B . 719 ARG N    1 1 
       17 42948 2 2 115 ARG NE   N  21.401   8.302   5.861 1.00 . B B . 719 ARG NE   1 1 
       17 42949 2 2 115 ARG NH1  N  19.781   9.752   5.095 1.00 . B B . 719 ARG NH1  1 1 
       17 42950 2 2 115 ARG NH2  N  20.014   9.364   7.342 1.00 . B B . 719 ARG NH2  1 1 
       17 42951 2 2 115 ARG O    O  25.512   5.349   6.383 1.00 . B B . 719 ARG O    1 1 
       17 42952 2 2 116 GLU C    C  25.579   4.417   9.134 1.00 . B B . 720 GLU C    1 1 
       17 42953 2 2 116 GLU CA   C  24.275   5.170   8.873 1.00 . B B . 720 GLU CA   1 1 
       17 42954 2 2 116 GLU CB   C  23.294   4.899  10.016 1.00 . B B . 720 GLU CB   1 1 
       17 42955 2 2 116 GLU CD   C  22.003   7.077   9.778 1.00 . B B . 720 GLU CD   1 1 
       17 42956 2 2 116 GLU CG   C  21.936   5.562   9.851 1.00 . B B . 720 GLU CG   1 1 
       17 42957 2 2 116 GLU H    H  22.791   4.390   7.571 1.00 . B B . 720 GLU H    1 1 
       17 42958 2 2 116 GLU HA   H  24.484   6.229   8.834 1.00 . B B . 720 GLU HA   1 1 
       17 42959 2 2 116 GLU HB2  H  23.139   3.833  10.092 1.00 . B B . 720 GLU HB2  1 1 
       17 42960 2 2 116 GLU HB3  H  23.733   5.254  10.937 1.00 . B B . 720 GLU HB3  1 1 
       17 42961 2 2 116 GLU HG2  H  21.483   5.197   8.941 1.00 . B B . 720 GLU HG2  1 1 
       17 42962 2 2 116 GLU HG3  H  21.315   5.286  10.692 1.00 . B B . 720 GLU HG3  1 1 
       17 42963 2 2 116 GLU N    N  23.692   4.784   7.589 1.00 . B B . 720 GLU N    1 1 
       17 42964 2 2 116 GLU O    O  26.545   4.986   9.643 1.00 . B B . 720 GLU O    1 1 
       17 42965 2 2 116 GLU OE1  O  22.769   7.687  10.551 1.00 . B B . 720 GLU OE1  1 1 
       17 42966 2 2 116 GLU OE2  O  21.247   7.670   8.976 1.00 . B B . 720 GLU OE2  1 1 
       17 42967 2 2 117 GLN C    C  27.882   2.658   7.975 1.00 . B B . 721 GLN C    1 1 
       17 42968 2 2 117 GLN CA   C  26.787   2.308   8.979 1.00 . B B . 721 GLN CA   1 1 
       17 42969 2 2 117 GLN CB   C  26.424   0.827   8.865 1.00 . B B . 721 GLN CB   1 1 
       17 42970 2 2 117 GLN CD   C  25.359  -1.183   9.956 1.00 . B B . 721 GLN CD   1 1 
       17 42971 2 2 117 GLN CG   C  25.614   0.308  10.034 1.00 . B B . 721 GLN CG   1 1 
       17 42972 2 2 117 GLN H    H  24.800   2.737   8.377 1.00 . B B . 721 GLN H    1 1 
       17 42973 2 2 117 GLN HA   H  27.159   2.500   9.974 1.00 . B B . 721 GLN HA   1 1 
       17 42974 2 2 117 GLN HB2  H  25.847   0.679   7.965 1.00 . B B . 721 GLN HB2  1 1 
       17 42975 2 2 117 GLN HB3  H  27.322   0.248   8.799 1.00 . B B . 721 GLN HB3  1 1 
       17 42976 2 2 117 GLN HE21 H  25.374  -1.113   7.972 1.00 . B B . 721 GLN HE21 1 1 
       17 42977 2 2 117 GLN HE22 H  25.113  -2.676   8.666 1.00 . B B . 721 GLN HE22 1 1 
       17 42978 2 2 117 GLN HG2  H  26.143   0.522  10.951 1.00 . B B . 721 GLN HG2  1 1 
       17 42979 2 2 117 GLN HG3  H  24.670   0.817  10.041 1.00 . B B . 721 GLN HG3  1 1 
       17 42980 2 2 117 GLN N    N  25.603   3.138   8.780 1.00 . B B . 721 GLN N    1 1 
       17 42981 2 2 117 GLN NE2  N  25.272  -1.710   8.743 1.00 . B B . 721 GLN NE2  1 1 
       17 42982 2 2 117 GLN O    O  29.070   2.498   8.255 1.00 . B B . 721 GLN O    1 1 
       17 42983 2 2 117 GLN OE1  O  25.234  -1.859  10.977 1.00 . B B . 721 GLN OE1  1 1 
       17 42984 2 2 118 ASN C    C  29.132   4.790   6.023 1.00 . B B . 722 ASN C    1 1 
       17 42985 2 2 118 ASN CA   C  28.413   3.471   5.743 1.00 . B B . 722 ASN CA   1 1 
       17 42986 2 2 118 ASN CB   C  27.663   3.543   4.406 1.00 . B B . 722 ASN CB   1 1 
       17 42987 2 2 118 ASN CG   C  28.540   3.975   3.245 1.00 . B B . 722 ASN CG   1 1 
       17 42988 2 2 118 ASN H    H  26.514   3.274   6.660 1.00 . B B . 722 ASN H    1 1 
       17 42989 2 2 118 ASN HA   H  29.145   2.681   5.692 1.00 . B B . 722 ASN HA   1 1 
       17 42990 2 2 118 ASN HB2  H  27.258   2.568   4.179 1.00 . B B . 722 ASN HB2  1 1 
       17 42991 2 2 118 ASN HB3  H  26.850   4.248   4.498 1.00 . B B . 722 ASN HB3  1 1 
       17 42992 2 2 118 ASN HD21 H  27.939   5.858   3.456 1.00 . B B . 722 ASN HD21 1 1 
       17 42993 2 2 118 ASN HD22 H  29.079   5.566   2.188 1.00 . B B . 722 ASN HD22 1 1 
       17 42994 2 2 118 ASN N    N  27.477   3.141   6.812 1.00 . B B . 722 ASN N    1 1 
       17 42995 2 2 118 ASN ND2  N  28.515   5.260   2.931 1.00 . B B . 722 ASN ND2  1 1 
       17 42996 2 2 118 ASN O    O  30.346   4.901   5.833 1.00 . B B . 722 ASN O    1 1 
       17 42997 2 2 118 ASN OD1  O  29.209   3.156   2.613 1.00 . B B . 722 ASN OD1  1 1 
       17 42998 2 2 119 GLU C    C  29.661   7.243   8.041 1.00 . B B . 723 GLU C    1 1 
       17 42999 2 2 119 GLU CA   C  28.928   7.120   6.703 1.00 . B B . 723 GLU CA   1 1 
       17 43000 2 2 119 GLU CB   C  27.820   8.170   6.622 1.00 . B B . 723 GLU CB   1 1 
       17 43001 2 2 119 GLU CD   C  25.700   9.113   7.587 1.00 . B B . 723 GLU CD   1 1 
       17 43002 2 2 119 GLU CG   C  26.717   7.996   7.654 1.00 . B B . 723 GLU CG   1 1 
       17 43003 2 2 119 GLU H    H  27.427   5.622   6.660 1.00 . B B . 723 GLU H    1 1 
       17 43004 2 2 119 GLU HA   H  29.636   7.313   5.913 1.00 . B B . 723 GLU HA   1 1 
       17 43005 2 2 119 GLU HB2  H  28.257   9.148   6.759 1.00 . B B . 723 GLU HB2  1 1 
       17 43006 2 2 119 GLU HB3  H  27.372   8.123   5.640 1.00 . B B . 723 GLU HB3  1 1 
       17 43007 2 2 119 GLU HG2  H  26.214   7.058   7.473 1.00 . B B . 723 GLU HG2  1 1 
       17 43008 2 2 119 GLU HG3  H  27.158   7.986   8.640 1.00 . B B . 723 GLU HG3  1 1 
       17 43009 2 2 119 GLU N    N  28.381   5.785   6.478 1.00 . B B . 723 GLU N    1 1 
       17 43010 2 2 119 GLU O    O  30.220   8.298   8.345 1.00 . B B . 723 GLU O    1 1 
       17 43011 2 2 119 GLU OE1  O  24.738   9.003   6.803 1.00 . B B . 723 GLU OE1  1 1 
       17 43012 2 2 119 GLU OE2  O  25.876  10.123   8.299 1.00 . B B . 723 GLU OE2  1 1 
       17 43013 2 2 120 LYS C    C  31.628   5.508  10.138 1.00 . B B . 724 LYS C    1 1 
       17 43014 2 2 120 LYS CA   C  30.295   6.245  10.153 1.00 . B B . 724 LYS CA   1 1 
       17 43015 2 2 120 LYS CB   C  29.391   5.656  11.240 1.00 . B B . 724 LYS CB   1 1 
       17 43016 2 2 120 LYS CD   C  28.376   3.596  12.309 1.00 . B B . 724 LYS CD   1 1 
       17 43017 2 2 120 LYS CE   C  28.932   3.904  13.697 1.00 . B B . 724 LYS CE   1 1 
       17 43018 2 2 120 LYS CG   C  29.257   4.141  11.189 1.00 . B B . 724 LYS CG   1 1 
       17 43019 2 2 120 LYS H    H  29.211   5.363   8.556 1.00 . B B . 724 LYS H    1 1 
       17 43020 2 2 120 LYS HA   H  30.479   7.284  10.381 1.00 . B B . 724 LYS HA   1 1 
       17 43021 2 2 120 LYS HB2  H  29.793   5.924  12.205 1.00 . B B . 724 LYS HB2  1 1 
       17 43022 2 2 120 LYS HB3  H  28.404   6.086  11.141 1.00 . B B . 724 LYS HB3  1 1 
       17 43023 2 2 120 LYS HD2  H  27.395   4.040  12.226 1.00 . B B . 724 LYS HD2  1 1 
       17 43024 2 2 120 LYS HD3  H  28.296   2.524  12.196 1.00 . B B . 724 LYS HD3  1 1 
       17 43025 2 2 120 LYS HE2  H  28.581   3.149  14.385 1.00 . B B . 724 LYS HE2  1 1 
       17 43026 2 2 120 LYS HE3  H  30.011   3.869  13.650 1.00 . B B . 724 LYS HE3  1 1 
       17 43027 2 2 120 LYS HG2  H  28.822   3.863  10.240 1.00 . B B . 724 LYS HG2  1 1 
       17 43028 2 2 120 LYS HG3  H  30.241   3.705  11.274 1.00 . B B . 724 LYS HG3  1 1 
       17 43029 2 2 120 LYS HZ1  H  28.928   5.419  15.138 1.00 . B B . 724 LYS HZ1  1 1 
       17 43030 2 2 120 LYS HZ2  H  27.476   5.284  14.285 1.00 . B B . 724 LYS HZ2  1 1 
       17 43031 2 2 120 LYS HZ3  H  28.826   5.994  13.550 1.00 . B B . 724 LYS HZ3  1 1 
       17 43032 2 2 120 LYS N    N  29.651   6.189   8.846 1.00 . B B . 724 LYS N    1 1 
       17 43033 2 2 120 LYS NZ   N  28.512   5.243  14.198 1.00 . B B . 724 LYS NZ   1 1 
       17 43034 2 2 120 LYS O    O  31.910   4.742   9.212 1.00 . B B . 724 LYS O    1 1 
       17 43035 2 2 121 TYR C    C  34.620   5.307  10.144 1.00 . B B . 725 TYR C    1 1 
       17 43036 2 2 121 TYR CA   C  33.716   5.072  11.349 1.00 . B B . 725 TYR CA   1 1 
       17 43037 2 2 121 TYR CB   C  33.497   3.574  11.581 1.00 . B B . 725 TYR CB   1 1 
       17 43038 2 2 121 TYR CD1  C  34.936   3.358  13.635 1.00 . B B . 725 TYR CD1  1 1 
       17 43039 2 2 121 TYR CD2  C  35.313   1.829  11.847 1.00 . B B . 725 TYR CD2  1 1 
       17 43040 2 2 121 TYR CE1  C  35.939   2.756  14.368 1.00 . B B . 725 TYR CE1  1 1 
       17 43041 2 2 121 TYR CE2  C  36.318   1.218  12.576 1.00 . B B . 725 TYR CE2  1 1 
       17 43042 2 2 121 TYR CG   C  34.607   2.909  12.365 1.00 . B B . 725 TYR CG   1 1 
       17 43043 2 2 121 TYR CZ   C  36.625   1.685  13.837 1.00 . B B . 725 TYR CZ   1 1 
       17 43044 2 2 121 TYR H    H  32.160   6.416  11.836 1.00 . B B . 725 TYR H    1 1 
       17 43045 2 2 121 TYR HA   H  34.190   5.495  12.224 1.00 . B B . 725 TYR HA   1 1 
       17 43046 2 2 121 TYR HB2  H  32.575   3.433  12.126 1.00 . B B . 725 TYR HB2  1 1 
       17 43047 2 2 121 TYR HB3  H  33.420   3.078  10.623 1.00 . B B . 725 TYR HB3  1 1 
       17 43048 2 2 121 TYR HD1  H  34.399   4.198  14.050 1.00 . B B . 725 TYR HD1  1 1 
       17 43049 2 2 121 TYR HD2  H  35.068   1.466  10.858 1.00 . B B . 725 TYR HD2  1 1 
       17 43050 2 2 121 TYR HE1  H  36.179   3.123  15.356 1.00 . B B . 725 TYR HE1  1 1 
       17 43051 2 2 121 TYR HE2  H  36.856   0.381  12.158 1.00 . B B . 725 TYR HE2  1 1 
       17 43052 2 2 121 TYR HH   H  38.307   0.753  13.981 1.00 . B B . 725 TYR HH   1 1 
       17 43053 2 2 121 TYR N    N  32.434   5.750  11.170 1.00 . B B . 725 TYR N    1 1 
       17 43054 2 2 121 TYR O    O  35.125   4.364   9.530 1.00 . B B . 725 TYR O    1 1 
       17 43055 2 2 121 TYR OH   O  37.622   1.079  14.572 1.00 . B B . 725 TYR OH   1 1 
       17 43056 2 2 122 TYR C    C  37.117   6.826   9.006 1.00 . B B . 726 TYR C    1 1 
       17 43057 2 2 122 TYR CA   C  35.635   6.957   8.667 1.00 . B B . 726 TYR CA   1 1 
       17 43058 2 2 122 TYR CB   C  35.298   8.389   8.241 1.00 . B B . 726 TYR CB   1 1 
       17 43059 2 2 122 TYR CD1  C  35.706   8.138   5.763 1.00 . B B . 726 TYR CD1  1 1 
       17 43060 2 2 122 TYR CD2  C  36.802   9.916   6.908 1.00 . B B . 726 TYR CD2  1 1 
       17 43061 2 2 122 TYR CE1  C  36.295   8.532   4.577 1.00 . B B . 726 TYR CE1  1 1 
       17 43062 2 2 122 TYR CE2  C  37.395  10.317   5.726 1.00 . B B . 726 TYR CE2  1 1 
       17 43063 2 2 122 TYR CG   C  35.950   8.821   6.947 1.00 . B B . 726 TYR CG   1 1 
       17 43064 2 2 122 TYR CZ   C  37.138   9.622   4.564 1.00 . B B . 726 TYR CZ   1 1 
       17 43065 2 2 122 TYR H    H  34.398   7.283  10.356 1.00 . B B . 726 TYR H    1 1 
       17 43066 2 2 122 TYR HA   H  35.405   6.282   7.859 1.00 . B B . 726 TYR HA   1 1 
       17 43067 2 2 122 TYR HB2  H  34.230   8.474   8.114 1.00 . B B . 726 TYR HB2  1 1 
       17 43068 2 2 122 TYR HB3  H  35.616   9.070   9.017 1.00 . B B . 726 TYR HB3  1 1 
       17 43069 2 2 122 TYR HD1  H  35.047   7.284   5.779 1.00 . B B . 726 TYR HD1  1 1 
       17 43070 2 2 122 TYR HD2  H  37.001  10.458   7.820 1.00 . B B . 726 TYR HD2  1 1 
       17 43071 2 2 122 TYR HE1  H  36.093   7.986   3.667 1.00 . B B . 726 TYR HE1  1 1 
       17 43072 2 2 122 TYR HE2  H  38.056  11.169   5.716 1.00 . B B . 726 TYR HE2  1 1 
       17 43073 2 2 122 TYR HH   H  37.088   9.924   2.661 1.00 . B B . 726 TYR HH   1 1 
       17 43074 2 2 122 TYR N    N  34.818   6.577   9.812 1.00 . B B . 726 TYR N    1 1 
       17 43075 2 2 122 TYR O    O  37.979   6.801   8.124 1.00 . B B . 726 TYR O    1 1 
       17 43076 2 2 122 TYR OH   O  37.724  10.019   3.382 1.00 . B B . 726 TYR OH   1 1 
       17 43077 2 2 123 LEU C    C  38.942   5.083  11.195 1.00 . B B . 727 LEU C    1 1 
       17 43078 2 2 123 LEU CA   C  38.753   6.533  10.774 1.00 . B B . 727 LEU CA   1 1 
       17 43079 2 2 123 LEU CB   C  39.032   7.453  11.965 1.00 . B B . 727 LEU CB   1 1 
       17 43080 2 2 123 LEU CD1  C  38.966   9.735  12.998 1.00 . B B . 727 LEU CD1  1 1 
       17 43081 2 2 123 LEU CD2  C  39.709   9.467  10.631 1.00 . B B . 727 LEU CD2  1 1 
       17 43082 2 2 123 LEU CG   C  38.782   8.941  11.716 1.00 . B B . 727 LEU CG   1 1 
       17 43083 2 2 123 LEU H    H  36.664   6.776  10.941 1.00 . B B . 727 LEU H    1 1 
       17 43084 2 2 123 LEU HA   H  39.434   6.765   9.970 1.00 . B B . 727 LEU HA   1 1 
       17 43085 2 2 123 LEU HB2  H  38.409   7.137  12.788 1.00 . B B . 727 LEU HB2  1 1 
       17 43086 2 2 123 LEU HB3  H  40.067   7.328  12.252 1.00 . B B . 727 LEU HB3  1 1 
       17 43087 2 2 123 LEU HD11 H  39.977   9.611  13.357 1.00 . B B . 727 LEU HD11 1 1 
       17 43088 2 2 123 LEU HD12 H  38.272   9.380  13.745 1.00 . B B . 727 LEU HD12 1 1 
       17 43089 2 2 123 LEU HD13 H  38.779  10.781  12.802 1.00 . B B . 727 LEU HD13 1 1 
       17 43090 2 2 123 LEU HD21 H  39.526   8.934   9.710 1.00 . B B . 727 LEU HD21 1 1 
       17 43091 2 2 123 LEU HD22 H  40.736   9.323  10.933 1.00 . B B . 727 LEU HD22 1 1 
       17 43092 2 2 123 LEU HD23 H  39.523  10.521  10.481 1.00 . B B . 727 LEU HD23 1 1 
       17 43093 2 2 123 LEU HG   H  37.764   9.077  11.384 1.00 . B B . 727 LEU HG   1 1 
       17 43094 2 2 123 LEU N    N  37.396   6.727  10.293 1.00 . B B . 727 LEU N    1 1 
       17 43095 2 2 123 LEU O    O  38.275   4.614  12.117 1.00 . B B . 727 LEU O    1 1 
       17 43096 2 2 124 LYS C    C  40.961   2.858  12.073 1.00 . B B . 728 LYS C    1 1 
       17 43097 2 2 124 LYS CA   C  40.050   2.968  10.857 1.00 . B B . 728 LYS CA   1 1 
       17 43098 2 2 124 LYS CB   C  40.629   2.187   9.671 1.00 . B B . 728 LYS CB   1 1 
       17 43099 2 2 124 LYS CD   C  42.587   1.676   8.192 1.00 . B B . 728 LYS CD   1 1 
       17 43100 2 2 124 LYS CE   C  44.042   1.977   7.879 1.00 . B B . 728 LYS CE   1 1 
       17 43101 2 2 124 LYS CG   C  42.032   2.607   9.258 1.00 . B B . 728 LYS CG   1 1 
       17 43102 2 2 124 LYS H    H  40.335   4.775   9.792 1.00 . B B . 728 LYS H    1 1 
       17 43103 2 2 124 LYS HA   H  39.089   2.543  11.114 1.00 . B B . 728 LYS HA   1 1 
       17 43104 2 2 124 LYS HB2  H  40.657   1.139   9.930 1.00 . B B . 728 LYS HB2  1 1 
       17 43105 2 2 124 LYS HB3  H  39.975   2.316   8.822 1.00 . B B . 728 LYS HB3  1 1 
       17 43106 2 2 124 LYS HD2  H  42.506   0.658   8.541 1.00 . B B . 728 LYS HD2  1 1 
       17 43107 2 2 124 LYS HD3  H  42.003   1.797   7.291 1.00 . B B . 728 LYS HD3  1 1 
       17 43108 2 2 124 LYS HE2  H  44.614   1.920   8.794 1.00 . B B . 728 LYS HE2  1 1 
       17 43109 2 2 124 LYS HE3  H  44.407   1.237   7.182 1.00 . B B . 728 LYS HE3  1 1 
       17 43110 2 2 124 LYS HG2  H  41.997   3.612   8.865 1.00 . B B . 728 LYS HG2  1 1 
       17 43111 2 2 124 LYS HG3  H  42.678   2.577  10.124 1.00 . B B . 728 LYS HG3  1 1 
       17 43112 2 2 124 LYS HZ1  H  44.019   4.059   7.998 1.00 . B B . 728 LYS HZ1  1 1 
       17 43113 2 2 124 LYS HZ2  H  43.566   3.448   6.481 1.00 . B B . 728 LYS HZ2  1 1 
       17 43114 2 2 124 LYS HZ3  H  45.197   3.443   6.946 1.00 . B B . 728 LYS HZ3  1 1 
       17 43115 2 2 124 LYS N    N  39.826   4.364  10.520 1.00 . B B . 728 LYS N    1 1 
       17 43116 2 2 124 LYS NZ   N  44.219   3.325   7.286 1.00 . B B . 728 LYS NZ   1 1 
       17 43117 2 2 124 LYS O    O  42.007   3.508  12.146 1.00 . B B . 728 LYS O    1 1 
       17 43118 2 2 125 SER C    C  40.866   0.493  14.859 1.00 . B B . 729 SER C    1 1 
       17 43119 2 2 125 SER CA   C  41.287   1.831  14.256 1.00 . B B . 729 SER CA   1 1 
       17 43120 2 2 125 SER CB   C  41.051   2.972  15.255 1.00 . B B . 729 SER CB   1 1 
       17 43121 2 2 125 SER H    H  39.672   1.614  12.929 1.00 . B B . 729 SER H    1 1 
       17 43122 2 2 125 SER HA   H  42.336   1.790  14.001 1.00 . B B . 729 SER HA   1 1 
       17 43123 2 2 125 SER HB2  H  39.996   3.035  15.483 1.00 . B B . 729 SER HB2  1 1 
       17 43124 2 2 125 SER HB3  H  41.603   2.774  16.163 1.00 . B B . 729 SER HB3  1 1 
       17 43125 2 2 125 SER HG   H  41.670   4.115  13.781 1.00 . B B . 729 SER HG   1 1 
       17 43126 2 2 125 SER N    N  40.530   2.064  13.038 1.00 . B B . 729 SER N    1 1 
       17 43127 2 2 125 SER O    O  40.759   0.386  16.099 1.00 . B B . 729 SER O    1 1 
       17 43128 2 2 125 SER OXT  O  40.593  -0.440  14.073 1.00 . B B . 729 SER OXT  1 1 
       17 43129 2 2 125 SER OG   O  41.480   4.220  14.727 1.00 . B B . 729 SER OG   1 1 
       18 43130 1 1   1 SER C    C  15.984 -13.292  14.533 1.00 . A A . 202 SER C    1 1 
       18 43131 1 1   1 SER CA   C  17.083 -13.508  15.561 1.00 . A A . 202 SER CA   1 1 
       18 43132 1 1   1 SER CB   C  18.407 -13.799  14.855 1.00 . A A . 202 SER CB   1 1 
       18 43133 1 1   1 SER H1   H  16.513 -15.480  15.881 1.00 . A A . 202 SER H1   1 1 
       18 43134 1 1   1 SER H2   H  15.883 -14.387  17.013 1.00 . A A . 202 SER H2   1 1 
       18 43135 1 1   1 SER H3   H  17.514 -14.849  17.093 1.00 . A A . 202 SER H3   1 1 
       18 43136 1 1   1 SER HA   H  17.186 -12.616  16.160 1.00 . A A . 202 SER HA   1 1 
       18 43137 1 1   1 SER HB2  H  18.267 -14.607  14.153 1.00 . A A . 202 SER HB2  1 1 
       18 43138 1 1   1 SER HB3  H  18.732 -12.915  14.325 1.00 . A A . 202 SER HB3  1 1 
       18 43139 1 1   1 SER HG   H  20.025 -14.783  15.352 1.00 . A A . 202 SER HG   1 1 
       18 43140 1 1   1 SER N    N  16.725 -14.633  16.449 1.00 . A A . 202 SER N    1 1 
       18 43141 1 1   1 SER O    O  15.474 -14.255  13.958 1.00 . A A . 202 SER O    1 1 
       18 43142 1 1   1 SER OG   O  19.411 -14.171  15.782 1.00 . A A . 202 SER OG   1 1 
       18 43143 1 1   2 ASN C    C  14.413 -10.187  13.271 1.00 . A A . 203 ASN C    1 1 
       18 43144 1 1   2 ASN CA   C  14.568 -11.697  13.357 1.00 . A A . 203 ASN CA   1 1 
       18 43145 1 1   2 ASN CB   C  13.233 -12.342  13.760 1.00 . A A . 203 ASN CB   1 1 
       18 43146 1 1   2 ASN CG   C  12.116 -12.059  12.775 1.00 . A A . 203 ASN CG   1 1 
       18 43147 1 1   2 ASN H    H  16.065 -11.312  14.803 1.00 . A A . 203 ASN H    1 1 
       18 43148 1 1   2 ASN HA   H  14.865 -12.074  12.389 1.00 . A A . 203 ASN HA   1 1 
       18 43149 1 1   2 ASN HB2  H  13.362 -13.411  13.826 1.00 . A A . 203 ASN HB2  1 1 
       18 43150 1 1   2 ASN HB3  H  12.938 -11.961  14.727 1.00 . A A . 203 ASN HB3  1 1 
       18 43151 1 1   2 ASN HD21 H  10.767 -12.279  14.216 1.00 . A A . 203 ASN HD21 1 1 
       18 43152 1 1   2 ASN HD22 H  10.143 -11.887  12.647 1.00 . A A . 203 ASN HD22 1 1 
       18 43153 1 1   2 ASN N    N  15.616 -12.037  14.313 1.00 . A A . 203 ASN N    1 1 
       18 43154 1 1   2 ASN ND2  N  10.886 -12.079  13.258 1.00 . A A . 203 ASN ND2  1 1 
       18 43155 1 1   2 ASN O    O  14.595  -9.481  14.260 1.00 . A A . 203 ASN O    1 1 
       18 43156 1 1   2 ASN OD1  O  12.356 -11.847  11.587 1.00 . A A . 203 ASN OD1  1 1 
       18 43157 1 1   3 ALA C    C  12.648  -8.068  11.004 1.00 . A A . 204 ALA C    1 1 
       18 43158 1 1   3 ALA CA   C  13.875  -8.277  11.880 1.00 . A A . 204 ALA CA   1 1 
       18 43159 1 1   3 ALA CB   C  15.103  -7.614  11.267 1.00 . A A . 204 ALA CB   1 1 
       18 43160 1 1   3 ALA H    H  14.016 -10.308  11.323 1.00 . A A . 204 ALA H    1 1 
       18 43161 1 1   3 ALA HA   H  13.694  -7.827  12.846 1.00 . A A . 204 ALA HA   1 1 
       18 43162 1 1   3 ALA HB1  H  15.960  -7.787  11.902 1.00 . A A . 204 ALA HB1  1 1 
       18 43163 1 1   3 ALA HB2  H  14.932  -6.551  11.176 1.00 . A A . 204 ALA HB2  1 1 
       18 43164 1 1   3 ALA HB3  H  15.291  -8.033  10.289 1.00 . A A . 204 ALA HB3  1 1 
       18 43165 1 1   3 ALA N    N  14.106  -9.695  12.083 1.00 . A A . 204 ALA N    1 1 
       18 43166 1 1   3 ALA O    O  11.560  -7.779  11.502 1.00 . A A . 204 ALA O    1 1 
       18 43167 1 1   4 ALA C    C  11.967  -8.893   7.499 1.00 . A A . 205 ALA C    1 1 
       18 43168 1 1   4 ALA CA   C  11.718  -8.089   8.764 1.00 . A A . 205 ALA CA   1 1 
       18 43169 1 1   4 ALA CB   C  11.526  -6.617   8.427 1.00 . A A . 205 ALA CB   1 1 
       18 43170 1 1   4 ALA H    H  13.699  -8.503   9.361 1.00 . A A . 205 ALA H    1 1 
       18 43171 1 1   4 ALA HA   H  10.815  -8.449   9.235 1.00 . A A . 205 ALA HA   1 1 
       18 43172 1 1   4 ALA HB1  H  12.422  -6.235   7.960 1.00 . A A . 205 ALA HB1  1 1 
       18 43173 1 1   4 ALA HB2  H  11.329  -6.065   9.333 1.00 . A A . 205 ALA HB2  1 1 
       18 43174 1 1   4 ALA HB3  H  10.691  -6.507   7.750 1.00 . A A . 205 ALA HB3  1 1 
       18 43175 1 1   4 ALA N    N  12.815  -8.255   9.702 1.00 . A A . 205 ALA N    1 1 
       18 43176 1 1   4 ALA O    O  13.009  -8.751   6.861 1.00 . A A . 205 ALA O    1 1 
       18 43177 1 1   5 GLN C    C  10.395  -9.767   4.808 1.00 . A A . 206 GLN C    1 1 
       18 43178 1 1   5 GLN CA   C  11.093 -10.521   5.929 1.00 . A A . 206 GLN CA   1 1 
       18 43179 1 1   5 GLN CB   C  10.457 -11.910   6.101 1.00 . A A . 206 GLN CB   1 1 
       18 43180 1 1   5 GLN CD   C  11.321 -12.485   8.422 1.00 . A A . 206 GLN CD   1 1 
       18 43181 1 1   5 GLN CG   C  11.268 -12.876   6.959 1.00 . A A . 206 GLN CG   1 1 
       18 43182 1 1   5 GLN H    H  10.244  -9.865   7.745 1.00 . A A . 206 GLN H    1 1 
       18 43183 1 1   5 GLN HA   H  12.135 -10.639   5.674 1.00 . A A . 206 GLN HA   1 1 
       18 43184 1 1   5 GLN HB2  H   9.486 -11.791   6.558 1.00 . A A . 206 GLN HB2  1 1 
       18 43185 1 1   5 GLN HB3  H  10.330 -12.353   5.123 1.00 . A A . 206 GLN HB3  1 1 
       18 43186 1 1   5 GLN HE21 H  13.126 -13.303   8.601 1.00 . A A . 206 GLN HE21 1 1 
       18 43187 1 1   5 GLN HE22 H  12.476 -12.577  10.036 1.00 . A A . 206 GLN HE22 1 1 
       18 43188 1 1   5 GLN HG2  H  10.825 -13.858   6.885 1.00 . A A . 206 GLN HG2  1 1 
       18 43189 1 1   5 GLN HG3  H  12.277 -12.912   6.575 1.00 . A A . 206 GLN HG3  1 1 
       18 43190 1 1   5 GLN N    N  11.019  -9.749   7.157 1.00 . A A . 206 GLN N    1 1 
       18 43191 1 1   5 GLN NE2  N  12.415 -12.823   9.085 1.00 . A A . 206 GLN NE2  1 1 
       18 43192 1 1   5 GLN O    O   9.277  -9.277   4.979 1.00 . A A . 206 GLN O    1 1 
       18 43193 1 1   5 GLN OE1  O  10.387 -11.882   8.957 1.00 . A A . 206 GLN OE1  1 1 
       18 43194 1 1   6 LEU C    C   9.490  -9.760   1.791 1.00 . A A . 207 LEU C    1 1 
       18 43195 1 1   6 LEU CA   C  10.520  -8.929   2.541 1.00 . A A . 207 LEU CA   1 1 
       18 43196 1 1   6 LEU CB   C  11.650  -8.495   1.606 1.00 . A A . 207 LEU CB   1 1 
       18 43197 1 1   6 LEU CD1  C  13.783  -7.223   1.246 1.00 . A A . 207 LEU CD1  1 1 
       18 43198 1 1   6 LEU CD2  C  11.955  -6.224   2.624 1.00 . A A . 207 LEU CD2  1 1 
       18 43199 1 1   6 LEU CG   C  12.653  -7.514   2.219 1.00 . A A . 207 LEU CG   1 1 
       18 43200 1 1   6 LEU H    H  11.926 -10.125   3.575 1.00 . A A . 207 LEU H    1 1 
       18 43201 1 1   6 LEU HA   H  10.033  -8.047   2.931 1.00 . A A . 207 LEU HA   1 1 
       18 43202 1 1   6 LEU HB2  H  12.188  -9.379   1.289 1.00 . A A . 207 LEU HB2  1 1 
       18 43203 1 1   6 LEU HB3  H  11.213  -8.031   0.735 1.00 . A A . 207 LEU HB3  1 1 
       18 43204 1 1   6 LEU HD11 H  13.380  -6.780   0.348 1.00 . A A . 207 LEU HD11 1 1 
       18 43205 1 1   6 LEU HD12 H  14.291  -8.144   0.999 1.00 . A A . 207 LEU HD12 1 1 
       18 43206 1 1   6 LEU HD13 H  14.483  -6.539   1.703 1.00 . A A . 207 LEU HD13 1 1 
       18 43207 1 1   6 LEU HD21 H  12.674  -5.547   3.063 1.00 . A A . 207 LEU HD21 1 1 
       18 43208 1 1   6 LEU HD22 H  11.182  -6.444   3.345 1.00 . A A . 207 LEU HD22 1 1 
       18 43209 1 1   6 LEU HD23 H  11.513  -5.763   1.753 1.00 . A A . 207 LEU HD23 1 1 
       18 43210 1 1   6 LEU HG   H  13.081  -7.957   3.106 1.00 . A A . 207 LEU HG   1 1 
       18 43211 1 1   6 LEU N    N  11.055  -9.671   3.668 1.00 . A A . 207 LEU N    1 1 
       18 43212 1 1   6 LEU O    O   9.808 -10.455   0.826 1.00 . A A . 207 LEU O    1 1 
       18 43213 1 1   7 ASN C    C   6.498  -9.543   0.577 1.00 . A A . 208 ASN C    1 1 
       18 43214 1 1   7 ASN CA   C   7.165 -10.428   1.621 1.00 . A A . 208 ASN CA   1 1 
       18 43215 1 1   7 ASN CB   C   6.136 -10.919   2.652 1.00 . A A . 208 ASN CB   1 1 
       18 43216 1 1   7 ASN CG   C   5.583  -9.807   3.528 1.00 . A A . 208 ASN CG   1 1 
       18 43217 1 1   7 ASN H    H   8.082  -9.210   3.092 1.00 . A A . 208 ASN H    1 1 
       18 43218 1 1   7 ASN HA   H   7.589 -11.285   1.120 1.00 . A A . 208 ASN HA   1 1 
       18 43219 1 1   7 ASN HB2  H   5.311 -11.380   2.131 1.00 . A A . 208 ASN HB2  1 1 
       18 43220 1 1   7 ASN HB3  H   6.605 -11.652   3.290 1.00 . A A . 208 ASN HB3  1 1 
       18 43221 1 1   7 ASN HD21 H   6.943 -10.190   4.926 1.00 . A A . 208 ASN HD21 1 1 
       18 43222 1 1   7 ASN HD22 H   5.829  -8.910   5.292 1.00 . A A . 208 ASN HD22 1 1 
       18 43223 1 1   7 ASN N    N   8.258  -9.719   2.270 1.00 . A A . 208 ASN N    1 1 
       18 43224 1 1   7 ASN ND2  N   6.184  -9.615   4.693 1.00 . A A . 208 ASN ND2  1 1 
       18 43225 1 1   7 ASN O    O   6.165 -10.009  -0.514 1.00 . A A . 208 ASN O    1 1 
       18 43226 1 1   7 ASN OD1  O   4.623  -9.131   3.164 1.00 . A A . 208 ASN OD1  1 1 
       18 43227 1 1   8 TYR C    C   4.204  -7.534  -0.135 1.00 . A A . 209 TYR C    1 1 
       18 43228 1 1   8 TYR CA   C   5.700  -7.261   0.051 1.00 . A A . 209 TYR CA   1 1 
       18 43229 1 1   8 TYR CB   C   6.400  -7.181  -1.314 1.00 . A A . 209 TYR CB   1 1 
       18 43230 1 1   8 TYR CD1  C   8.263  -5.596  -0.679 1.00 . A A . 209 TYR CD1  1 1 
       18 43231 1 1   8 TYR CD2  C   8.847  -7.663  -1.713 1.00 . A A . 209 TYR CD2  1 1 
       18 43232 1 1   8 TYR CE1  C   9.600  -5.251  -0.604 1.00 . A A . 209 TYR CE1  1 1 
       18 43233 1 1   8 TYR CE2  C  10.187  -7.327  -1.641 1.00 . A A . 209 TYR CE2  1 1 
       18 43234 1 1   8 TYR CG   C   7.865  -6.806  -1.235 1.00 . A A . 209 TYR CG   1 1 
       18 43235 1 1   8 TYR CZ   C  10.559  -6.119  -1.086 1.00 . A A . 209 TYR CZ   1 1 
       18 43236 1 1   8 TYR H    H   6.635  -7.980   1.809 1.00 . A A . 209 TYR H    1 1 
       18 43237 1 1   8 TYR HA   H   5.806  -6.308   0.544 1.00 . A A . 209 TYR HA   1 1 
       18 43238 1 1   8 TYR HB2  H   6.331  -8.140  -1.803 1.00 . A A . 209 TYR HB2  1 1 
       18 43239 1 1   8 TYR HB3  H   5.901  -6.437  -1.919 1.00 . A A . 209 TYR HB3  1 1 
       18 43240 1 1   8 TYR HD1  H   7.510  -4.918  -0.302 1.00 . A A . 209 TYR HD1  1 1 
       18 43241 1 1   8 TYR HD2  H   8.551  -8.608  -2.147 1.00 . A A . 209 TYR HD2  1 1 
       18 43242 1 1   8 TYR HE1  H   9.887  -4.305  -0.169 1.00 . A A . 209 TYR HE1  1 1 
       18 43243 1 1   8 TYR HE2  H  10.933  -8.009  -2.018 1.00 . A A . 209 TYR HE2  1 1 
       18 43244 1 1   8 TYR HH   H  12.318  -5.897  -1.859 1.00 . A A . 209 TYR HH   1 1 
       18 43245 1 1   8 TYR N    N   6.330  -8.263   0.923 1.00 . A A . 209 TYR N    1 1 
       18 43246 1 1   8 TYR O    O   3.366  -6.703   0.219 1.00 . A A . 209 TYR O    1 1 
       18 43247 1 1   8 TYR OH   O  11.890  -5.778  -0.999 1.00 . A A . 209 TYR OH   1 1 
       18 43248 1 1   9 LEU C    C   1.740  -9.345   0.353 1.00 . A A . 210 LEU C    1 1 
       18 43249 1 1   9 LEU CA   C   2.511  -9.109  -0.948 1.00 . A A . 210 LEU CA   1 1 
       18 43250 1 1   9 LEU CB   C   2.537 -10.395  -1.789 1.00 . A A . 210 LEU CB   1 1 
       18 43251 1 1   9 LEU CD1  C   0.565 -10.029  -3.304 1.00 . A A . 210 LEU CD1  1 1 
       18 43252 1 1   9 LEU CD2  C   1.314 -12.352  -2.774 1.00 . A A . 210 LEU CD2  1 1 
       18 43253 1 1   9 LEU CG   C   1.176 -10.933  -2.247 1.00 . A A . 210 LEU CG   1 1 
       18 43254 1 1   9 LEU H    H   4.613  -9.332  -0.891 1.00 . A A . 210 LEU H    1 1 
       18 43255 1 1   9 LEU HA   H   2.030  -8.324  -1.511 1.00 . A A . 210 LEU HA   1 1 
       18 43256 1 1   9 LEU HB2  H   3.136 -10.207  -2.667 1.00 . A A . 210 LEU HB2  1 1 
       18 43257 1 1   9 LEU HB3  H   3.022 -11.164  -1.207 1.00 . A A . 210 LEU HB3  1 1 
       18 43258 1 1   9 LEU HD11 H  -0.388 -10.430  -3.610 1.00 . A A . 210 LEU HD11 1 1 
       18 43259 1 1   9 LEU HD12 H   1.225  -9.977  -4.158 1.00 . A A . 210 LEU HD12 1 1 
       18 43260 1 1   9 LEU HD13 H   0.425  -9.039  -2.894 1.00 . A A . 210 LEU HD13 1 1 
       18 43261 1 1   9 LEU HD21 H   1.986 -12.360  -3.621 1.00 . A A . 210 LEU HD21 1 1 
       18 43262 1 1   9 LEU HD22 H   0.345 -12.717  -3.081 1.00 . A A . 210 LEU HD22 1 1 
       18 43263 1 1   9 LEU HD23 H   1.708 -12.989  -1.996 1.00 . A A . 210 LEU HD23 1 1 
       18 43264 1 1   9 LEU HG   H   0.505 -10.955  -1.402 1.00 . A A . 210 LEU HG   1 1 
       18 43265 1 1   9 LEU N    N   3.887  -8.703  -0.675 1.00 . A A . 210 LEU N    1 1 
       18 43266 1 1   9 LEU O    O   2.335  -9.460   1.425 1.00 . A A . 210 LEU O    1 1 
       18 43267 1 1  10 LEU C    C  -0.674 -11.232   1.422 1.00 . A A . 211 LEU C    1 1 
       18 43268 1 1  10 LEU CA   C  -0.413  -9.736   1.403 1.00 . A A . 211 LEU CA   1 1 
       18 43269 1 1  10 LEU CB   C  -1.748  -8.983   1.369 1.00 . A A . 211 LEU CB   1 1 
       18 43270 1 1  10 LEU CD1  C  -3.115  -6.983   1.995 1.00 . A A . 211 LEU CD1  1 1 
       18 43271 1 1  10 LEU CD2  C  -1.791  -8.170   3.739 1.00 . A A . 211 LEU CD2  1 1 
       18 43272 1 1  10 LEU CG   C  -1.837  -7.755   2.275 1.00 . A A . 211 LEU CG   1 1 
       18 43273 1 1  10 LEU H    H  -0.011  -9.198  -0.600 1.00 . A A . 211 LEU H    1 1 
       18 43274 1 1  10 LEU HA   H   0.124  -9.463   2.300 1.00 . A A . 211 LEU HA   1 1 
       18 43275 1 1  10 LEU HB2  H  -1.934  -8.668   0.353 1.00 . A A . 211 LEU HB2  1 1 
       18 43276 1 1  10 LEU HB3  H  -2.528  -9.672   1.661 1.00 . A A . 211 LEU HB3  1 1 
       18 43277 1 1  10 LEU HD11 H  -3.967  -7.623   2.167 1.00 . A A . 211 LEU HD11 1 1 
       18 43278 1 1  10 LEU HD12 H  -3.116  -6.649   0.967 1.00 . A A . 211 LEU HD12 1 1 
       18 43279 1 1  10 LEU HD13 H  -3.168  -6.127   2.652 1.00 . A A . 211 LEU HD13 1 1 
       18 43280 1 1  10 LEU HD21 H  -1.864  -7.292   4.365 1.00 . A A . 211 LEU HD21 1 1 
       18 43281 1 1  10 LEU HD22 H  -0.860  -8.679   3.941 1.00 . A A . 211 LEU HD22 1 1 
       18 43282 1 1  10 LEU HD23 H  -2.617  -8.832   3.952 1.00 . A A . 211 LEU HD23 1 1 
       18 43283 1 1  10 LEU HG   H  -0.999  -7.105   2.080 1.00 . A A . 211 LEU HG   1 1 
       18 43284 1 1  10 LEU N    N   0.418  -9.388   0.261 1.00 . A A . 211 LEU N    1 1 
       18 43285 1 1  10 LEU O    O  -0.893 -11.848   0.377 1.00 . A A . 211 LEU O    1 1 
       18 43286 1 1  11 THR C    C  -2.441 -13.430   2.426 1.00 . A A . 212 THR C    1 1 
       18 43287 1 1  11 THR CA   C  -0.972 -13.209   2.790 1.00 . A A . 212 THR CA   1 1 
       18 43288 1 1  11 THR CB   C  -0.733 -13.620   4.252 1.00 . A A . 212 THR CB   1 1 
       18 43289 1 1  11 THR CG2  C  -0.530 -15.120   4.373 1.00 . A A . 212 THR CG2  1 1 
       18 43290 1 1  11 THR H    H  -0.331 -11.298   3.387 1.00 . A A . 212 THR H    1 1 
       18 43291 1 1  11 THR HA   H  -0.344 -13.808   2.148 1.00 . A A . 212 THR HA   1 1 
       18 43292 1 1  11 THR HB   H  -1.596 -13.337   4.838 1.00 . A A . 212 THR HB   1 1 
       18 43293 1 1  11 THR HG1  H   1.216 -13.471   4.594 1.00 . A A . 212 THR HG1  1 1 
       18 43294 1 1  11 THR HG21 H  -0.363 -15.377   5.408 1.00 . A A . 212 THR HG21 1 1 
       18 43295 1 1  11 THR HG22 H   0.325 -15.416   3.784 1.00 . A A . 212 THR HG22 1 1 
       18 43296 1 1  11 THR HG23 H  -1.410 -15.631   4.013 1.00 . A A . 212 THR HG23 1 1 
       18 43297 1 1  11 THR N    N  -0.626 -11.814   2.609 1.00 . A A . 212 THR N    1 1 
       18 43298 1 1  11 THR O    O  -3.299 -12.616   2.783 1.00 . A A . 212 THR O    1 1 
       18 43299 1 1  11 THR OG1  O   0.422 -12.938   4.757 1.00 . A A . 212 THR OG1  1 1 
       18 43300 1 1  12 ASP C    C  -5.053 -14.905   2.460 1.00 . A A . 213 ASP C    1 1 
       18 43301 1 1  12 ASP CA   C  -4.098 -14.815   1.271 1.00 . A A . 213 ASP CA   1 1 
       18 43302 1 1  12 ASP CB   C  -4.146 -16.111   0.454 1.00 . A A . 213 ASP CB   1 1 
       18 43303 1 1  12 ASP CG   C  -3.952 -17.358   1.296 1.00 . A A . 213 ASP CG   1 1 
       18 43304 1 1  12 ASP H    H  -2.004 -15.133   1.464 1.00 . A A . 213 ASP H    1 1 
       18 43305 1 1  12 ASP HA   H  -4.417 -13.997   0.641 1.00 . A A . 213 ASP HA   1 1 
       18 43306 1 1  12 ASP HB2  H  -5.106 -16.181  -0.036 1.00 . A A . 213 ASP HB2  1 1 
       18 43307 1 1  12 ASP HB3  H  -3.369 -16.080  -0.294 1.00 . A A . 213 ASP HB3  1 1 
       18 43308 1 1  12 ASP N    N  -2.730 -14.519   1.715 1.00 . A A . 213 ASP N    1 1 
       18 43309 1 1  12 ASP O    O  -6.263 -14.734   2.310 1.00 . A A . 213 ASP O    1 1 
       18 43310 1 1  12 ASP OD1  O  -2.794 -17.684   1.629 1.00 . A A . 213 ASP OD1  1 1 
       18 43311 1 1  12 ASP OD2  O  -4.958 -18.025   1.616 1.00 . A A . 213 ASP OD2  1 1 
       18 43312 1 1  13 GLU C    C  -5.954 -13.782   5.031 1.00 . A A . 214 GLU C    1 1 
       18 43313 1 1  13 GLU CA   C  -5.246 -15.130   4.881 1.00 . A A . 214 GLU CA   1 1 
       18 43314 1 1  13 GLU CB   C  -4.300 -15.355   6.062 1.00 . A A . 214 GLU CB   1 1 
       18 43315 1 1  13 GLU CD   C  -3.992 -15.414   8.560 1.00 . A A . 214 GLU CD   1 1 
       18 43316 1 1  13 GLU CG   C  -4.974 -15.268   7.420 1.00 . A A . 214 GLU CG   1 1 
       18 43317 1 1  13 GLU H    H  -3.543 -15.410   3.660 1.00 . A A . 214 GLU H    1 1 
       18 43318 1 1  13 GLU HA   H  -5.983 -15.919   4.858 1.00 . A A . 214 GLU HA   1 1 
       18 43319 1 1  13 GLU HB2  H  -3.858 -16.338   5.970 1.00 . A A . 214 GLU HB2  1 1 
       18 43320 1 1  13 GLU HB3  H  -3.515 -14.614   6.026 1.00 . A A . 214 GLU HB3  1 1 
       18 43321 1 1  13 GLU HG2  H  -5.464 -14.310   7.508 1.00 . A A . 214 GLU HG2  1 1 
       18 43322 1 1  13 GLU HG3  H  -5.709 -16.056   7.495 1.00 . A A . 214 GLU HG3  1 1 
       18 43323 1 1  13 GLU N    N  -4.493 -15.170   3.634 1.00 . A A . 214 GLU N    1 1 
       18 43324 1 1  13 GLU O    O  -7.176 -13.718   5.179 1.00 . A A . 214 GLU O    1 1 
       18 43325 1 1  13 GLU OE1  O  -3.525 -16.545   8.800 1.00 . A A . 214 GLU OE1  1 1 
       18 43326 1 1  13 GLU OE2  O  -3.676 -14.398   9.214 1.00 . A A . 214 GLU OE2  1 1 
       18 43327 1 1  14 GLN C    C  -6.589 -11.005   3.908 1.00 . A A . 215 GLN C    1 1 
       18 43328 1 1  14 GLN CA   C  -5.705 -11.358   5.094 1.00 . A A . 215 GLN CA   1 1 
       18 43329 1 1  14 GLN CB   C  -4.563 -10.346   5.209 1.00 . A A . 215 GLN CB   1 1 
       18 43330 1 1  14 GLN CD   C  -4.622 -10.128   7.726 1.00 . A A . 215 GLN CD   1 1 
       18 43331 1 1  14 GLN CG   C  -3.777 -10.449   6.507 1.00 . A A . 215 GLN CG   1 1 
       18 43332 1 1  14 GLN H    H  -4.217 -12.826   4.786 1.00 . A A . 215 GLN H    1 1 
       18 43333 1 1  14 GLN HA   H  -6.299 -11.323   5.994 1.00 . A A . 215 GLN HA   1 1 
       18 43334 1 1  14 GLN HB2  H  -3.876 -10.500   4.388 1.00 . A A . 215 GLN HB2  1 1 
       18 43335 1 1  14 GLN HB3  H  -4.973  -9.349   5.140 1.00 . A A . 215 GLN HB3  1 1 
       18 43336 1 1  14 GLN HE21 H  -3.527 -11.361   8.839 1.00 . A A . 215 GLN HE21 1 1 
       18 43337 1 1  14 GLN HE22 H  -4.827 -10.555   9.656 1.00 . A A . 215 GLN HE22 1 1 
       18 43338 1 1  14 GLN HG2  H  -3.395 -11.454   6.605 1.00 . A A . 215 GLN HG2  1 1 
       18 43339 1 1  14 GLN HG3  H  -2.952  -9.753   6.468 1.00 . A A . 215 GLN HG3  1 1 
       18 43340 1 1  14 GLN N    N  -5.174 -12.708   4.955 1.00 . A A . 215 GLN N    1 1 
       18 43341 1 1  14 GLN NE2  N  -4.293 -10.740   8.851 1.00 . A A . 215 GLN NE2  1 1 
       18 43342 1 1  14 GLN O    O  -7.616 -10.349   4.065 1.00 . A A . 215 GLN O    1 1 
       18 43343 1 1  14 GLN OE1  O  -5.557  -9.330   7.658 1.00 . A A . 215 GLN OE1  1 1 
       18 43344 1 1  15 ILE C    C  -8.350 -11.718   1.584 1.00 . A A . 216 ILE C    1 1 
       18 43345 1 1  15 ILE CA   C  -6.931 -11.165   1.506 1.00 . A A . 216 ILE CA   1 1 
       18 43346 1 1  15 ILE CB   C  -6.217 -11.737   0.261 1.00 . A A . 216 ILE CB   1 1 
       18 43347 1 1  15 ILE CD1  C  -4.019 -11.679  -1.035 1.00 . A A . 216 ILE CD1  1 1 
       18 43348 1 1  15 ILE CG1  C  -4.814 -11.136   0.134 1.00 . A A . 216 ILE CG1  1 1 
       18 43349 1 1  15 ILE CG2  C  -7.033 -11.465  -0.998 1.00 . A A . 216 ILE CG2  1 1 
       18 43350 1 1  15 ILE H    H  -5.371 -11.994   2.672 1.00 . A A . 216 ILE H    1 1 
       18 43351 1 1  15 ILE HA   H  -6.982 -10.097   1.402 1.00 . A A . 216 ILE HA   1 1 
       18 43352 1 1  15 ILE HB   H  -6.133 -12.806   0.382 1.00 . A A . 216 ILE HB   1 1 
       18 43353 1 1  15 ILE HD11 H  -3.887 -12.744  -0.914 1.00 . A A . 216 ILE HD11 1 1 
       18 43354 1 1  15 ILE HD12 H  -3.054 -11.197  -1.068 1.00 . A A . 216 ILE HD12 1 1 
       18 43355 1 1  15 ILE HD13 H  -4.552 -11.484  -1.954 1.00 . A A . 216 ILE HD13 1 1 
       18 43356 1 1  15 ILE HG12 H  -4.899 -10.067   0.008 1.00 . A A . 216 ILE HG12 1 1 
       18 43357 1 1  15 ILE HG13 H  -4.259 -11.343   1.039 1.00 . A A . 216 ILE HG13 1 1 
       18 43358 1 1  15 ILE HG21 H  -7.152 -10.400  -1.127 1.00 . A A . 216 ILE HG21 1 1 
       18 43359 1 1  15 ILE HG22 H  -8.005 -11.927  -0.905 1.00 . A A . 216 ILE HG22 1 1 
       18 43360 1 1  15 ILE HG23 H  -6.521 -11.879  -1.854 1.00 . A A . 216 ILE HG23 1 1 
       18 43361 1 1  15 ILE N    N  -6.189 -11.456   2.727 1.00 . A A . 216 ILE N    1 1 
       18 43362 1 1  15 ILE O    O  -9.321 -10.988   1.388 1.00 . A A . 216 ILE O    1 1 
       18 43363 1 1  16 MET C    C -10.564 -13.081   3.162 1.00 . A A . 217 MET C    1 1 
       18 43364 1 1  16 MET CA   C  -9.776 -13.640   1.981 1.00 . A A . 217 MET CA   1 1 
       18 43365 1 1  16 MET CB   C  -9.621 -15.158   2.105 1.00 . A A . 217 MET CB   1 1 
       18 43366 1 1  16 MET CE   C  -9.904 -17.872   0.416 1.00 . A A . 217 MET CE   1 1 
       18 43367 1 1  16 MET CG   C -10.939 -15.914   2.080 1.00 . A A . 217 MET CG   1 1 
       18 43368 1 1  16 MET H    H  -7.660 -13.535   2.065 1.00 . A A . 217 MET H    1 1 
       18 43369 1 1  16 MET HA   H -10.311 -13.414   1.071 1.00 . A A . 217 MET HA   1 1 
       18 43370 1 1  16 MET HB2  H  -9.012 -15.515   1.288 1.00 . A A . 217 MET HB2  1 1 
       18 43371 1 1  16 MET HB3  H  -9.121 -15.380   3.038 1.00 . A A . 217 MET HB3  1 1 
       18 43372 1 1  16 MET HE1  H  -9.708 -18.917   0.222 1.00 . A A . 217 MET HE1  1 1 
       18 43373 1 1  16 MET HE2  H  -8.972 -17.327   0.425 1.00 . A A . 217 MET HE2  1 1 
       18 43374 1 1  16 MET HE3  H -10.546 -17.476  -0.357 1.00 . A A . 217 MET HE3  1 1 
       18 43375 1 1  16 MET HG2  H -11.493 -15.672   2.975 1.00 . A A . 217 MET HG2  1 1 
       18 43376 1 1  16 MET HG3  H -11.501 -15.600   1.213 1.00 . A A . 217 MET HG3  1 1 
       18 43377 1 1  16 MET N    N  -8.470 -13.002   1.894 1.00 . A A . 217 MET N    1 1 
       18 43378 1 1  16 MET O    O -11.788 -12.974   3.106 1.00 . A A . 217 MET O    1 1 
       18 43379 1 1  16 MET SD   S -10.711 -17.701   2.007 1.00 . A A . 217 MET SD   1 1 
       18 43380 1 1  17 GLU C    C -11.156 -10.790   4.983 1.00 . A A . 218 GLU C    1 1 
       18 43381 1 1  17 GLU CA   C -10.468 -12.090   5.387 1.00 . A A . 218 GLU CA   1 1 
       18 43382 1 1  17 GLU CB   C  -9.404 -11.817   6.459 1.00 . A A . 218 GLU CB   1 1 
       18 43383 1 1  17 GLU CD   C -10.945 -12.015   8.459 1.00 . A A . 218 GLU CD   1 1 
       18 43384 1 1  17 GLU CG   C  -9.933 -11.162   7.726 1.00 . A A . 218 GLU CG   1 1 
       18 43385 1 1  17 GLU H    H  -8.879 -12.864   4.218 1.00 . A A . 218 GLU H    1 1 
       18 43386 1 1  17 GLU HA   H -11.204 -12.772   5.781 1.00 . A A . 218 GLU HA   1 1 
       18 43387 1 1  17 GLU HB2  H  -8.944 -12.754   6.736 1.00 . A A . 218 GLU HB2  1 1 
       18 43388 1 1  17 GLU HB3  H  -8.649 -11.170   6.035 1.00 . A A . 218 GLU HB3  1 1 
       18 43389 1 1  17 GLU HG2  H  -9.103 -10.972   8.388 1.00 . A A . 218 GLU HG2  1 1 
       18 43390 1 1  17 GLU HG3  H -10.401 -10.225   7.461 1.00 . A A . 218 GLU HG3  1 1 
       18 43391 1 1  17 GLU N    N  -9.850 -12.713   4.221 1.00 . A A . 218 GLU N    1 1 
       18 43392 1 1  17 GLU O    O -12.310 -10.547   5.341 1.00 . A A . 218 GLU O    1 1 
       18 43393 1 1  17 GLU OE1  O -10.561 -13.078   8.989 1.00 . A A . 218 GLU OE1  1 1 
       18 43394 1 1  17 GLU OE2  O -12.129 -11.616   8.528 1.00 . A A . 218 GLU OE2  1 1 
       18 43395 1 1  18 ASP C    C -12.202  -8.883   2.900 1.00 . A A . 219 ASP C    1 1 
       18 43396 1 1  18 ASP CA   C -10.953  -8.689   3.755 1.00 . A A . 219 ASP CA   1 1 
       18 43397 1 1  18 ASP CB   C  -9.878  -7.956   2.950 1.00 . A A . 219 ASP CB   1 1 
       18 43398 1 1  18 ASP CG   C -10.138  -6.468   2.846 1.00 . A A . 219 ASP CG   1 1 
       18 43399 1 1  18 ASP H    H  -9.534 -10.248   3.950 1.00 . A A . 219 ASP H    1 1 
       18 43400 1 1  18 ASP HA   H -11.210  -8.101   4.623 1.00 . A A . 219 ASP HA   1 1 
       18 43401 1 1  18 ASP HB2  H  -8.920  -8.101   3.431 1.00 . A A . 219 ASP HB2  1 1 
       18 43402 1 1  18 ASP HB3  H  -9.843  -8.367   1.951 1.00 . A A . 219 ASP HB3  1 1 
       18 43403 1 1  18 ASP N    N -10.441  -9.977   4.214 1.00 . A A . 219 ASP N    1 1 
       18 43404 1 1  18 ASP O    O -13.241  -8.270   3.156 1.00 . A A . 219 ASP O    1 1 
       18 43405 1 1  18 ASP OD1  O -10.897  -6.050   1.955 1.00 . A A . 219 ASP OD1  1 1 
       18 43406 1 1  18 ASP OD2  O  -9.566  -5.714   3.664 1.00 . A A . 219 ASP OD2  1 1 
       18 43407 1 1  19 LEU C    C -14.435 -10.533   1.838 1.00 . A A . 220 LEU C    1 1 
       18 43408 1 1  19 LEU CA   C -13.221 -10.089   1.032 1.00 . A A . 220 LEU CA   1 1 
       18 43409 1 1  19 LEU CB   C -12.838 -11.189   0.032 1.00 . A A . 220 LEU CB   1 1 
       18 43410 1 1  19 LEU CD1  C -10.954  -9.941  -1.084 1.00 . A A . 220 LEU CD1  1 1 
       18 43411 1 1  19 LEU CD2  C -12.022 -11.883  -2.234 1.00 . A A . 220 LEU CD2  1 1 
       18 43412 1 1  19 LEU CG   C -12.250 -10.705  -1.299 1.00 . A A . 220 LEU CG   1 1 
       18 43413 1 1  19 LEU H    H -11.231 -10.204   1.756 1.00 . A A . 220 LEU H    1 1 
       18 43414 1 1  19 LEU HA   H -13.479  -9.195   0.484 1.00 . A A . 220 LEU HA   1 1 
       18 43415 1 1  19 LEU HB2  H -12.110 -11.835   0.506 1.00 . A A . 220 LEU HB2  1 1 
       18 43416 1 1  19 LEU HB3  H -13.724 -11.771  -0.185 1.00 . A A . 220 LEU HB3  1 1 
       18 43417 1 1  19 LEU HD11 H -11.129  -9.124  -0.397 1.00 . A A . 220 LEU HD11 1 1 
       18 43418 1 1  19 LEU HD12 H -10.606  -9.549  -2.027 1.00 . A A . 220 LEU HD12 1 1 
       18 43419 1 1  19 LEU HD13 H -10.208 -10.604  -0.670 1.00 . A A . 220 LEU HD13 1 1 
       18 43420 1 1  19 LEU HD21 H -12.960 -12.385  -2.414 1.00 . A A . 220 LEU HD21 1 1 
       18 43421 1 1  19 LEU HD22 H -11.325 -12.573  -1.781 1.00 . A A . 220 LEU HD22 1 1 
       18 43422 1 1  19 LEU HD23 H -11.617 -11.526  -3.170 1.00 . A A . 220 LEU HD23 1 1 
       18 43423 1 1  19 LEU HG   H -12.953 -10.036  -1.772 1.00 . A A . 220 LEU HG   1 1 
       18 43424 1 1  19 LEU N    N -12.096  -9.766   1.909 1.00 . A A . 220 LEU N    1 1 
       18 43425 1 1  19 LEU O    O -15.548 -10.069   1.603 1.00 . A A . 220 LEU O    1 1 
       18 43426 1 1  20 ARG C    C -15.955 -10.782   4.409 1.00 . A A . 221 ARG C    1 1 
       18 43427 1 1  20 ARG CA   C -15.299 -11.919   3.637 1.00 . A A . 221 ARG CA   1 1 
       18 43428 1 1  20 ARG CB   C -14.800 -13.009   4.590 1.00 . A A . 221 ARG CB   1 1 
       18 43429 1 1  20 ARG CD   C -14.012 -15.395   4.840 1.00 . A A . 221 ARG CD   1 1 
       18 43430 1 1  20 ARG CG   C -14.513 -14.323   3.885 1.00 . A A . 221 ARG CG   1 1 
       18 43431 1 1  20 ARG CZ   C -13.486 -17.813   4.770 1.00 . A A . 221 ARG CZ   1 1 
       18 43432 1 1  20 ARG H    H -13.300 -11.751   2.952 1.00 . A A . 221 ARG H    1 1 
       18 43433 1 1  20 ARG HA   H -16.040 -12.353   2.981 1.00 . A A . 221 ARG HA   1 1 
       18 43434 1 1  20 ARG HB2  H -13.891 -12.671   5.066 1.00 . A A . 221 ARG HB2  1 1 
       18 43435 1 1  20 ARG HB3  H -15.550 -13.186   5.346 1.00 . A A . 221 ARG HB3  1 1 
       18 43436 1 1  20 ARG HD2  H -13.052 -15.093   5.231 1.00 . A A . 221 ARG HD2  1 1 
       18 43437 1 1  20 ARG HD3  H -14.717 -15.498   5.653 1.00 . A A . 221 ARG HD3  1 1 
       18 43438 1 1  20 ARG HE   H -14.087 -16.715   3.200 1.00 . A A . 221 ARG HE   1 1 
       18 43439 1 1  20 ARG HG2  H -15.421 -14.674   3.418 1.00 . A A . 221 ARG HG2  1 1 
       18 43440 1 1  20 ARG HG3  H -13.762 -14.154   3.126 1.00 . A A . 221 ARG HG3  1 1 
       18 43441 1 1  20 ARG HH11 H -13.171 -16.954   6.580 1.00 . A A . 221 ARG HH11 1 1 
       18 43442 1 1  20 ARG HH12 H -12.859 -18.659   6.509 1.00 . A A . 221 ARG HH12 1 1 
       18 43443 1 1  20 ARG HH21 H -13.670 -18.958   3.099 1.00 . A A . 221 ARG HH21 1 1 
       18 43444 1 1  20 ARG HH22 H -13.155 -19.802   4.530 1.00 . A A . 221 ARG HH22 1 1 
       18 43445 1 1  20 ARG N    N -14.215 -11.423   2.800 1.00 . A A . 221 ARG N    1 1 
       18 43446 1 1  20 ARG NE   N -13.869 -16.687   4.167 1.00 . A A . 221 ARG NE   1 1 
       18 43447 1 1  20 ARG NH1  N -13.144 -17.806   6.056 1.00 . A A . 221 ARG NH1  1 1 
       18 43448 1 1  20 ARG NH2  N -13.428 -18.946   4.081 1.00 . A A . 221 ARG NH2  1 1 
       18 43449 1 1  20 ARG O    O -17.174 -10.754   4.564 1.00 . A A . 221 ARG O    1 1 
       18 43450 1 1  21 THR C    C -16.556  -7.842   4.614 1.00 . A A . 222 THR C    1 1 
       18 43451 1 1  21 THR CA   C -15.683  -8.667   5.557 1.00 . A A . 222 THR CA   1 1 
       18 43452 1 1  21 THR CB   C -14.554  -7.788   6.125 1.00 . A A . 222 THR CB   1 1 
       18 43453 1 1  21 THR CG2  C -15.123  -6.650   6.958 1.00 . A A . 222 THR CG2  1 1 
       18 43454 1 1  21 THR H    H -14.181  -9.913   4.738 1.00 . A A . 222 THR H    1 1 
       18 43455 1 1  21 THR HA   H -16.291  -9.015   6.380 1.00 . A A . 222 THR HA   1 1 
       18 43456 1 1  21 THR HB   H -13.991  -7.370   5.302 1.00 . A A . 222 THR HB   1 1 
       18 43457 1 1  21 THR HG1  H -14.017  -9.496   6.966 1.00 . A A . 222 THR HG1  1 1 
       18 43458 1 1  21 THR HG21 H -15.719  -7.054   7.763 1.00 . A A . 222 THR HG21 1 1 
       18 43459 1 1  21 THR HG22 H -15.739  -6.020   6.332 1.00 . A A . 222 THR HG22 1 1 
       18 43460 1 1  21 THR HG23 H -14.312  -6.065   7.367 1.00 . A A . 222 THR HG23 1 1 
       18 43461 1 1  21 THR N    N -15.153  -9.830   4.867 1.00 . A A . 222 THR N    1 1 
       18 43462 1 1  21 THR O    O -17.672  -7.464   4.961 1.00 . A A . 222 THR O    1 1 
       18 43463 1 1  21 THR OG1  O -13.684  -8.583   6.939 1.00 . A A . 222 THR OG1  1 1 
       18 43464 1 1  22 LEU C    C -18.085  -7.507   2.005 1.00 . A A . 223 LEU C    1 1 
       18 43465 1 1  22 LEU CA   C -16.776  -6.824   2.404 1.00 . A A . 223 LEU CA   1 1 
       18 43466 1 1  22 LEU CB   C -15.913  -6.637   1.155 1.00 . A A . 223 LEU CB   1 1 
       18 43467 1 1  22 LEU CD1  C -13.706  -6.048   0.147 1.00 . A A . 223 LEU CD1  1 1 
       18 43468 1 1  22 LEU CD2  C -14.839  -4.422   1.655 1.00 . A A . 223 LEU CD2  1 1 
       18 43469 1 1  22 LEU CG   C -14.593  -5.895   1.368 1.00 . A A . 223 LEU CG   1 1 
       18 43470 1 1  22 LEU H    H -15.160  -7.958   3.181 1.00 . A A . 223 LEU H    1 1 
       18 43471 1 1  22 LEU HA   H -16.999  -5.858   2.828 1.00 . A A . 223 LEU HA   1 1 
       18 43472 1 1  22 LEU HB2  H -15.690  -7.614   0.751 1.00 . A A . 223 LEU HB2  1 1 
       18 43473 1 1  22 LEU HB3  H -16.492  -6.090   0.427 1.00 . A A . 223 LEU HB3  1 1 
       18 43474 1 1  22 LEU HD11 H -14.212  -5.644  -0.718 1.00 . A A . 223 LEU HD11 1 1 
       18 43475 1 1  22 LEU HD12 H -13.492  -7.094  -0.015 1.00 . A A . 223 LEU HD12 1 1 
       18 43476 1 1  22 LEU HD13 H -12.782  -5.511   0.306 1.00 . A A . 223 LEU HD13 1 1 
       18 43477 1 1  22 LEU HD21 H -15.354  -4.313   2.599 1.00 . A A . 223 LEU HD21 1 1 
       18 43478 1 1  22 LEU HD22 H -15.441  -3.996   0.866 1.00 . A A . 223 LEU HD22 1 1 
       18 43479 1 1  22 LEU HD23 H -13.889  -3.904   1.700 1.00 . A A . 223 LEU HD23 1 1 
       18 43480 1 1  22 LEU HG   H -14.078  -6.324   2.215 1.00 . A A . 223 LEU HG   1 1 
       18 43481 1 1  22 LEU N    N -16.052  -7.604   3.406 1.00 . A A . 223 LEU N    1 1 
       18 43482 1 1  22 LEU O    O -19.067  -6.846   1.671 1.00 . A A . 223 LEU O    1 1 
       18 43483 1 1  23 ASN C    C -20.274  -9.787   2.700 1.00 . A A . 224 ASN C    1 1 
       18 43484 1 1  23 ASN CA   C -19.249  -9.598   1.588 1.00 . A A . 224 ASN CA   1 1 
       18 43485 1 1  23 ASN CB   C -18.820 -10.967   1.047 1.00 . A A . 224 ASN CB   1 1 
       18 43486 1 1  23 ASN CG   C -17.960 -10.876  -0.203 1.00 . A A . 224 ASN CG   1 1 
       18 43487 1 1  23 ASN H    H -17.289  -9.307   2.346 1.00 . A A . 224 ASN H    1 1 
       18 43488 1 1  23 ASN HA   H -19.713  -9.045   0.787 1.00 . A A . 224 ASN HA   1 1 
       18 43489 1 1  23 ASN HB2  H -18.256 -11.484   1.810 1.00 . A A . 224 ASN HB2  1 1 
       18 43490 1 1  23 ASN HB3  H -19.702 -11.544   0.811 1.00 . A A . 224 ASN HB3  1 1 
       18 43491 1 1  23 ASN HD21 H -18.854  -9.186  -0.747 1.00 . A A . 224 ASN HD21 1 1 
       18 43492 1 1  23 ASN HD22 H -17.600  -9.746  -1.808 1.00 . A A . 224 ASN HD22 1 1 
       18 43493 1 1  23 ASN N    N -18.090  -8.832   2.034 1.00 . A A . 224 ASN N    1 1 
       18 43494 1 1  23 ASN ND2  N -18.163  -9.835  -1.000 1.00 . A A . 224 ASN ND2  1 1 
       18 43495 1 1  23 ASN O    O -21.451 -10.019   2.427 1.00 . A A . 224 ASN O    1 1 
       18 43496 1 1  23 ASN OD1  O -17.121 -11.744  -0.453 1.00 . A A . 224 ASN OD1  1 1 
       18 43497 1 1  24 LYS C    C -21.211  -8.601   5.676 1.00 . A A . 225 LYS C    1 1 
       18 43498 1 1  24 LYS CA   C -20.744  -9.920   5.071 1.00 . A A . 225 LYS CA   1 1 
       18 43499 1 1  24 LYS CB   C -20.079 -10.786   6.144 1.00 . A A . 225 LYS CB   1 1 
       18 43500 1 1  24 LYS CD   C -20.897 -12.976   5.179 1.00 . A A . 225 LYS CD   1 1 
       18 43501 1 1  24 LYS CE   C -21.803 -13.378   6.333 1.00 . A A . 225 LYS CE   1 1 
       18 43502 1 1  24 LYS CG   C -19.690 -12.176   5.655 1.00 . A A . 225 LYS CG   1 1 
       18 43503 1 1  24 LYS H    H -18.894  -9.498   4.117 1.00 . A A . 225 LYS H    1 1 
       18 43504 1 1  24 LYS HA   H -21.606 -10.447   4.691 1.00 . A A . 225 LYS HA   1 1 
       18 43505 1 1  24 LYS HB2  H -19.185 -10.288   6.487 1.00 . A A . 225 LYS HB2  1 1 
       18 43506 1 1  24 LYS HB3  H -20.761 -10.897   6.973 1.00 . A A . 225 LYS HB3  1 1 
       18 43507 1 1  24 LYS HD2  H -21.464 -12.374   4.484 1.00 . A A . 225 LYS HD2  1 1 
       18 43508 1 1  24 LYS HD3  H -20.548 -13.869   4.682 1.00 . A A . 225 LYS HD3  1 1 
       18 43509 1 1  24 LYS HE2  H -22.140 -12.485   6.837 1.00 . A A . 225 LYS HE2  1 1 
       18 43510 1 1  24 LYS HE3  H -22.657 -13.908   5.935 1.00 . A A . 225 LYS HE3  1 1 
       18 43511 1 1  24 LYS HG2  H -18.997 -12.075   4.833 1.00 . A A . 225 LYS HG2  1 1 
       18 43512 1 1  24 LYS HG3  H -19.214 -12.709   6.465 1.00 . A A . 225 LYS HG3  1 1 
       18 43513 1 1  24 LYS HZ1  H -20.561 -14.990   6.814 1.00 . A A . 225 LYS HZ1  1 1 
       18 43514 1 1  24 LYS HZ2  H -21.792 -14.715   7.941 1.00 . A A . 225 LYS HZ2  1 1 
       18 43515 1 1  24 LYS HZ3  H -20.446 -13.688   7.896 1.00 . A A . 225 LYS HZ3  1 1 
       18 43516 1 1  24 LYS N    N -19.839  -9.702   3.947 1.00 . A A . 225 LYS N    1 1 
       18 43517 1 1  24 LYS NZ   N -21.103 -14.252   7.313 1.00 . A A . 225 LYS NZ   1 1 
       18 43518 1 1  24 LYS O    O -22.334  -8.501   6.173 1.00 . A A . 225 LYS O    1 1 
       18 43519 1 1  25 LEU C    C -21.484  -5.494   5.126 1.00 . A A . 226 LEU C    1 1 
       18 43520 1 1  25 LEU CA   C -20.711  -6.284   6.173 1.00 . A A . 226 LEU CA   1 1 
       18 43521 1 1  25 LEU CB   C -19.454  -5.520   6.618 1.00 . A A . 226 LEU CB   1 1 
       18 43522 1 1  25 LEU CD1  C -18.311  -3.955   8.211 1.00 . A A . 226 LEU CD1  1 1 
       18 43523 1 1  25 LEU CD2  C -20.531  -3.327   7.276 1.00 . A A . 226 LEU CD2  1 1 
       18 43524 1 1  25 LEU CG   C -19.654  -4.483   7.736 1.00 . A A . 226 LEU CG   1 1 
       18 43525 1 1  25 LEU H    H -19.476  -7.711   5.216 1.00 . A A . 226 LEU H    1 1 
       18 43526 1 1  25 LEU HA   H -21.351  -6.444   7.030 1.00 . A A . 226 LEU HA   1 1 
       18 43527 1 1  25 LEU HB2  H -18.725  -6.243   6.957 1.00 . A A . 226 LEU HB2  1 1 
       18 43528 1 1  25 LEU HB3  H -19.052  -5.010   5.757 1.00 . A A . 226 LEU HB3  1 1 
       18 43529 1 1  25 LEU HD11 H -17.796  -3.486   7.386 1.00 . A A . 226 LEU HD11 1 1 
       18 43530 1 1  25 LEU HD12 H -17.715  -4.773   8.589 1.00 . A A . 226 LEU HD12 1 1 
       18 43531 1 1  25 LEU HD13 H -18.467  -3.231   8.997 1.00 . A A . 226 LEU HD13 1 1 
       18 43532 1 1  25 LEU HD21 H -20.055  -2.821   6.448 1.00 . A A . 226 LEU HD21 1 1 
       18 43533 1 1  25 LEU HD22 H -20.670  -2.632   8.091 1.00 . A A . 226 LEU HD22 1 1 
       18 43534 1 1  25 LEU HD23 H -21.492  -3.706   6.959 1.00 . A A . 226 LEU HD23 1 1 
       18 43535 1 1  25 LEU HG   H -20.140  -4.960   8.575 1.00 . A A . 226 LEU HG   1 1 
       18 43536 1 1  25 LEU N    N -20.358  -7.585   5.631 1.00 . A A . 226 LEU N    1 1 
       18 43537 1 1  25 LEU O    O -20.907  -4.757   4.326 1.00 . A A . 226 LEU O    1 1 
       18 43538 1 1  26 LYS C    C -24.704  -4.186   4.967 1.00 . A A . 227 LYS C    1 1 
       18 43539 1 1  26 LYS CA   C -23.658  -4.979   4.197 1.00 . A A . 227 LYS CA   1 1 
       18 43540 1 1  26 LYS CB   C -24.327  -5.961   3.229 1.00 . A A . 227 LYS CB   1 1 
       18 43541 1 1  26 LYS CD   C -25.739  -8.013   2.896 1.00 . A A . 227 LYS CD   1 1 
       18 43542 1 1  26 LYS CE   C -26.622  -9.061   3.562 1.00 . A A . 227 LYS CE   1 1 
       18 43543 1 1  26 LYS CG   C -25.161  -7.038   3.910 1.00 . A A . 227 LYS CG   1 1 
       18 43544 1 1  26 LYS H    H -23.182  -6.329   5.745 1.00 . A A . 227 LYS H    1 1 
       18 43545 1 1  26 LYS HA   H -23.048  -4.289   3.631 1.00 . A A . 227 LYS HA   1 1 
       18 43546 1 1  26 LYS HB2  H -24.973  -5.407   2.565 1.00 . A A . 227 LYS HB2  1 1 
       18 43547 1 1  26 LYS HB3  H -23.560  -6.448   2.644 1.00 . A A . 227 LYS HB3  1 1 
       18 43548 1 1  26 LYS HD2  H -26.330  -7.462   2.179 1.00 . A A . 227 LYS HD2  1 1 
       18 43549 1 1  26 LYS HD3  H -24.927  -8.512   2.388 1.00 . A A . 227 LYS HD3  1 1 
       18 43550 1 1  26 LYS HE2  H -26.028  -9.615   4.274 1.00 . A A . 227 LYS HE2  1 1 
       18 43551 1 1  26 LYS HE3  H -27.427  -8.560   4.079 1.00 . A A . 227 LYS HE3  1 1 
       18 43552 1 1  26 LYS HG2  H -24.535  -7.584   4.602 1.00 . A A . 227 LYS HG2  1 1 
       18 43553 1 1  26 LYS HG3  H -25.971  -6.567   4.448 1.00 . A A . 227 LYS HG3  1 1 
       18 43554 1 1  26 LYS HZ1  H -26.436 -10.569   2.128 1.00 . A A . 227 LYS HZ1  1 1 
       18 43555 1 1  26 LYS HZ2  H -27.706  -9.485   1.828 1.00 . A A . 227 LYS HZ2  1 1 
       18 43556 1 1  26 LYS HZ3  H -27.864 -10.659   3.042 1.00 . A A . 227 LYS HZ3  1 1 
       18 43557 1 1  26 LYS N    N -22.790  -5.687   5.116 1.00 . A A . 227 LYS N    1 1 
       18 43558 1 1  26 LYS NZ   N -27.196 -10.008   2.572 1.00 . A A . 227 LYS NZ   1 1 
       18 43559 1 1  26 LYS O    O -25.109  -4.572   6.068 1.00 . A A . 227 LYS O    1 1 
       18 43560 1 1  27 SER C    C -27.021  -1.597   3.993 1.00 . A A . 228 SER C    1 1 
       18 43561 1 1  27 SER CA   C -26.105  -2.214   5.044 1.00 . A A . 228 SER CA   1 1 
       18 43562 1 1  27 SER CB   C -25.404  -1.128   5.864 1.00 . A A . 228 SER CB   1 1 
       18 43563 1 1  27 SER H    H -24.754  -2.802   3.535 1.00 . A A . 228 SER H    1 1 
       18 43564 1 1  27 SER HA   H -26.696  -2.830   5.706 1.00 . A A . 228 SER HA   1 1 
       18 43565 1 1  27 SER HB2  H -24.831  -0.493   5.206 1.00 . A A . 228 SER HB2  1 1 
       18 43566 1 1  27 SER HB3  H -26.145  -0.537   6.381 1.00 . A A . 228 SER HB3  1 1 
       18 43567 1 1  27 SER HG   H -24.607  -2.667   6.781 1.00 . A A . 228 SER HG   1 1 
       18 43568 1 1  27 SER N    N -25.118  -3.066   4.405 1.00 . A A . 228 SER N    1 1 
       18 43569 1 1  27 SER O    O -28.063  -2.208   3.685 1.00 . A A . 228 SER O    1 1 
       18 43570 1 1  27 SER OXT  O -26.681  -0.520   3.462 1.00 . A A . 228 SER OXT  1 1 
       18 43571 1 1  27 SER OG   O -24.528  -1.706   6.823 1.00 . A A . 228 SER OG   1 1 
       18 43572 2 2   1 SER C    C  12.394  -1.289 -18.004 1.00 . B B . 605 SER C    1 1 
       18 43573 2 2   1 SER CA   C  11.095  -2.069 -17.806 1.00 . B B . 605 SER CA   1 1 
       18 43574 2 2   1 SER CB   C  10.895  -2.388 -16.324 1.00 . B B . 605 SER CB   1 1 
       18 43575 2 2   1 SER H1   H  11.183  -3.111 -19.606 1.00 . B B . 605 SER H1   1 1 
       18 43576 2 2   1 SER H2   H  10.198  -3.834 -18.434 1.00 . B B . 605 SER H2   1 1 
       18 43577 2 2   1 SER H3   H  11.883  -3.928 -18.297 1.00 . B B . 605 SER H3   1 1 
       18 43578 2 2   1 SER HA   H  10.272  -1.458 -18.146 1.00 . B B . 605 SER HA   1 1 
       18 43579 2 2   1 SER HB2  H  11.078  -1.499 -15.739 1.00 . B B . 605 SER HB2  1 1 
       18 43580 2 2   1 SER HB3  H   9.881  -2.725 -16.162 1.00 . B B . 605 SER HB3  1 1 
       18 43581 2 2   1 SER HG   H  11.282  -4.143 -15.525 1.00 . B B . 605 SER HG   1 1 
       18 43582 2 2   1 SER N    N  11.090  -3.321 -18.588 1.00 . B B . 605 SER N    1 1 
       18 43583 2 2   1 SER O    O  12.485  -0.118 -17.628 1.00 . B B . 605 SER O    1 1 
       18 43584 2 2   1 SER OG   O  11.789  -3.405 -15.901 1.00 . B B . 605 SER OG   1 1 
       18 43585 2 2   2 ASN C    C  15.044  -1.224 -20.266 1.00 . B B . 606 ASN C    1 1 
       18 43586 2 2   2 ASN CA   C  14.693  -1.279 -18.788 1.00 . B B . 606 ASN CA   1 1 
       18 43587 2 2   2 ASN CB   C  15.798  -2.016 -18.021 1.00 . B B . 606 ASN CB   1 1 
       18 43588 2 2   2 ASN CG   C  15.638  -1.911 -16.519 1.00 . B B . 606 ASN CG   1 1 
       18 43589 2 2   2 ASN H    H  13.281  -2.854 -18.897 1.00 . B B . 606 ASN H    1 1 
       18 43590 2 2   2 ASN HA   H  14.616  -0.271 -18.411 1.00 . B B . 606 ASN HA   1 1 
       18 43591 2 2   2 ASN HB2  H  15.777  -3.061 -18.292 1.00 . B B . 606 ASN HB2  1 1 
       18 43592 2 2   2 ASN HB3  H  16.754  -1.597 -18.295 1.00 . B B . 606 ASN HB3  1 1 
       18 43593 2 2   2 ASN HD21 H  14.617  -3.613 -16.486 1.00 . B B . 606 ASN HD21 1 1 
       18 43594 2 2   2 ASN HD22 H  14.852  -2.846 -14.957 1.00 . B B . 606 ASN HD22 1 1 
       18 43595 2 2   2 ASN N    N  13.403  -1.929 -18.587 1.00 . B B . 606 ASN N    1 1 
       18 43596 2 2   2 ASN ND2  N  14.968  -2.888 -15.928 1.00 . B B . 606 ASN ND2  1 1 
       18 43597 2 2   2 ASN O    O  14.591  -2.056 -21.049 1.00 . B B . 606 ASN O    1 1 
       18 43598 2 2   2 ASN OD1  O  16.119  -0.968 -15.895 1.00 . B B . 606 ASN OD1  1 1 
       18 43599 2 2   3 ALA C    C  17.686  -0.632 -22.230 1.00 . B B . 607 ALA C    1 1 
       18 43600 2 2   3 ALA CA   C  16.278  -0.079 -22.024 1.00 . B B . 607 ALA CA   1 1 
       18 43601 2 2   3 ALA CB   C  16.217   1.389 -22.416 1.00 . B B . 607 ALA CB   1 1 
       18 43602 2 2   3 ALA H    H  16.170   0.396 -19.968 1.00 . B B . 607 ALA H    1 1 
       18 43603 2 2   3 ALA HA   H  15.589  -0.624 -22.652 1.00 . B B . 607 ALA HA   1 1 
       18 43604 2 2   3 ALA HB1  H  16.509   1.500 -23.449 1.00 . B B . 607 ALA HB1  1 1 
       18 43605 2 2   3 ALA HB2  H  16.890   1.956 -21.789 1.00 . B B . 607 ALA HB2  1 1 
       18 43606 2 2   3 ALA HB3  H  15.210   1.755 -22.285 1.00 . B B . 607 ALA HB3  1 1 
       18 43607 2 2   3 ALA N    N  15.853  -0.242 -20.639 1.00 . B B . 607 ALA N    1 1 
       18 43608 2 2   3 ALA O    O  18.334  -0.360 -23.243 1.00 . B B . 607 ALA O    1 1 
       18 43609 2 2   4 GLU C    C  19.563  -3.139 -20.296 1.00 . B B . 608 GLU C    1 1 
       18 43610 2 2   4 GLU CA   C  19.476  -2.011 -21.316 1.00 . B B . 608 GLU CA   1 1 
       18 43611 2 2   4 GLU CB   C  20.556  -0.958 -21.030 1.00 . B B . 608 GLU CB   1 1 
       18 43612 2 2   4 GLU CD   C  22.400  -2.251 -22.187 1.00 . B B . 608 GLU CD   1 1 
       18 43613 2 2   4 GLU CG   C  21.677  -0.927 -22.060 1.00 . B B . 608 GLU CG   1 1 
       18 43614 2 2   4 GLU H    H  17.583  -1.596 -20.486 1.00 . B B . 608 GLU H    1 1 
       18 43615 2 2   4 GLU HA   H  19.624  -2.416 -22.306 1.00 . B B . 608 GLU HA   1 1 
       18 43616 2 2   4 GLU HB2  H  20.093   0.017 -21.012 1.00 . B B . 608 GLU HB2  1 1 
       18 43617 2 2   4 GLU HB3  H  20.992  -1.158 -20.063 1.00 . B B . 608 GLU HB3  1 1 
       18 43618 2 2   4 GLU HG2  H  21.254  -0.673 -23.021 1.00 . B B . 608 GLU HG2  1 1 
       18 43619 2 2   4 GLU HG3  H  22.390  -0.171 -21.771 1.00 . B B . 608 GLU HG3  1 1 
       18 43620 2 2   4 GLU N    N  18.153  -1.410 -21.260 1.00 . B B . 608 GLU N    1 1 
       18 43621 2 2   4 GLU O    O  18.734  -3.222 -19.385 1.00 . B B . 608 GLU O    1 1 
       18 43622 2 2   4 GLU OE1  O  21.868  -3.166 -22.848 1.00 . B B . 608 GLU OE1  1 1 
       18 43623 2 2   4 GLU OE2  O  23.503  -2.390 -21.627 1.00 . B B . 608 GLU OE2  1 1 
       18 43624 2 2   5 HIS C    C  21.684  -4.667 -18.384 1.00 . B B . 609 HIS C    1 1 
       18 43625 2 2   5 HIS CA   C  20.752  -5.100 -19.516 1.00 . B B . 609 HIS CA   1 1 
       18 43626 2 2   5 HIS CB   C  21.315  -6.327 -20.246 1.00 . B B . 609 HIS CB   1 1 
       18 43627 2 2   5 HIS CD2  C  20.643  -8.342 -18.749 1.00 . B B . 609 HIS CD2  1 1 
       18 43628 2 2   5 HIS CE1  C  22.653  -9.070 -18.277 1.00 . B B . 609 HIS CE1  1 1 
       18 43629 2 2   5 HIS CG   C  21.528  -7.523 -19.368 1.00 . B B . 609 HIS CG   1 1 
       18 43630 2 2   5 HIS H    H  21.165  -3.901 -21.212 1.00 . B B . 609 HIS H    1 1 
       18 43631 2 2   5 HIS HA   H  19.791  -5.353 -19.094 1.00 . B B . 609 HIS HA   1 1 
       18 43632 2 2   5 HIS HB2  H  20.628  -6.613 -21.030 1.00 . B B . 609 HIS HB2  1 1 
       18 43633 2 2   5 HIS HB3  H  22.265  -6.065 -20.688 1.00 . B B . 609 HIS HB3  1 1 
       18 43634 2 2   5 HIS HD1  H  23.642  -7.634 -19.359 1.00 . B B . 609 HIS HD1  1 1 
       18 43635 2 2   5 HIS HD2  H  19.565  -8.261 -18.780 1.00 . B B . 609 HIS HD2  1 1 
       18 43636 2 2   5 HIS HE1  H  23.465  -9.659 -17.876 1.00 . B B . 609 HIS HE1  1 1 
       18 43637 2 2   5 HIS HE2  H  21.003  -9.951 -17.441 1.00 . B B . 609 HIS HE2  1 1 
       18 43638 2 2   5 HIS N    N  20.552  -4.003 -20.448 1.00 . B B . 609 HIS N    1 1 
       18 43639 2 2   5 HIS ND1  N  22.779  -8.010 -19.051 1.00 . B B . 609 HIS ND1  1 1 
       18 43640 2 2   5 HIS NE2  N  21.371  -9.293 -18.078 1.00 . B B . 609 HIS NE2  1 1 
       18 43641 2 2   5 HIS O    O  22.902  -4.847 -18.457 1.00 . B B . 609 HIS O    1 1 
       18 43642 2 2   6 ILE C    C  21.163  -4.088 -14.916 1.00 . B B . 610 ILE C    1 1 
       18 43643 2 2   6 ILE CA   C  21.864  -3.640 -16.192 1.00 . B B . 610 ILE CA   1 1 
       18 43644 2 2   6 ILE CB   C  22.100  -2.105 -16.130 1.00 . B B . 610 ILE CB   1 1 
       18 43645 2 2   6 ILE CD1  C  20.053  -1.074 -17.315 1.00 . B B . 610 ILE CD1  1 1 
       18 43646 2 2   6 ILE CG1  C  20.781  -1.316 -16.007 1.00 . B B . 610 ILE CG1  1 1 
       18 43647 2 2   6 ILE CG2  C  22.901  -1.631 -17.339 1.00 . B B . 610 ILE CG2  1 1 
       18 43648 2 2   6 ILE H    H  20.139  -3.917 -17.367 1.00 . B B . 610 ILE H    1 1 
       18 43649 2 2   6 ILE HA   H  22.828  -4.125 -16.239 1.00 . B B . 610 ILE HA   1 1 
       18 43650 2 2   6 ILE HB   H  22.696  -1.911 -15.254 1.00 . B B . 610 ILE HB   1 1 
       18 43651 2 2   6 ILE HD11 H  20.690  -0.514 -17.984 1.00 . B B . 610 ILE HD11 1 1 
       18 43652 2 2   6 ILE HD12 H  19.151  -0.512 -17.125 1.00 . B B . 610 ILE HD12 1 1 
       18 43653 2 2   6 ILE HD13 H  19.799  -2.019 -17.769 1.00 . B B . 610 ILE HD13 1 1 
       18 43654 2 2   6 ILE HG12 H  20.111  -1.859 -15.359 1.00 . B B . 610 ILE HG12 1 1 
       18 43655 2 2   6 ILE HG13 H  20.993  -0.353 -15.565 1.00 . B B . 610 ILE HG13 1 1 
       18 43656 2 2   6 ILE HG21 H  23.064  -0.566 -17.267 1.00 . B B . 610 ILE HG21 1 1 
       18 43657 2 2   6 ILE HG22 H  22.353  -1.851 -18.243 1.00 . B B . 610 ILE HG22 1 1 
       18 43658 2 2   6 ILE HG23 H  23.853  -2.141 -17.362 1.00 . B B . 610 ILE HG23 1 1 
       18 43659 2 2   6 ILE N    N  21.105  -4.063 -17.356 1.00 . B B . 610 ILE N    1 1 
       18 43660 2 2   6 ILE O    O  19.937  -4.023 -14.812 1.00 . B B . 610 ILE O    1 1 
       18 43661 2 2   7 TYR C    C  22.361  -4.560 -11.585 1.00 . B B . 611 TYR C    1 1 
       18 43662 2 2   7 TYR CA   C  21.410  -5.008 -12.689 1.00 . B B . 611 TYR CA   1 1 
       18 43663 2 2   7 TYR CB   C  21.233  -6.530 -12.677 1.00 . B B . 611 TYR CB   1 1 
       18 43664 2 2   7 TYR CD1  C  18.856  -6.881 -11.921 1.00 . B B . 611 TYR CD1  1 1 
       18 43665 2 2   7 TYR CD2  C  20.609  -7.613 -10.482 1.00 . B B . 611 TYR CD2  1 1 
       18 43666 2 2   7 TYR CE1  C  17.917  -7.320 -11.012 1.00 . B B . 611 TYR CE1  1 1 
       18 43667 2 2   7 TYR CE2  C  19.673  -8.058  -9.567 1.00 . B B . 611 TYR CE2  1 1 
       18 43668 2 2   7 TYR CG   C  20.216  -7.017 -11.672 1.00 . B B . 611 TYR CG   1 1 
       18 43669 2 2   7 TYR CZ   C  18.329  -7.909  -9.837 1.00 . B B . 611 TYR CZ   1 1 
       18 43670 2 2   7 TYR H    H  22.911  -4.652 -14.135 1.00 . B B . 611 TYR H    1 1 
       18 43671 2 2   7 TYR HA   H  20.451  -4.532 -12.543 1.00 . B B . 611 TYR HA   1 1 
       18 43672 2 2   7 TYR HB2  H  20.912  -6.854 -13.655 1.00 . B B . 611 TYR HB2  1 1 
       18 43673 2 2   7 TYR HB3  H  22.180  -6.994 -12.443 1.00 . B B . 611 TYR HB3  1 1 
       18 43674 2 2   7 TYR HD1  H  18.537  -6.421 -12.844 1.00 . B B . 611 TYR HD1  1 1 
       18 43675 2 2   7 TYR HD2  H  21.664  -7.727 -10.273 1.00 . B B . 611 TYR HD2  1 1 
       18 43676 2 2   7 TYR HE1  H  16.865  -7.203 -11.224 1.00 . B B . 611 TYR HE1  1 1 
       18 43677 2 2   7 TYR HE2  H  19.998  -8.519  -8.646 1.00 . B B . 611 TYR HE2  1 1 
       18 43678 2 2   7 TYR HH   H  17.569  -7.947  -8.069 1.00 . B B . 611 TYR HH   1 1 
       18 43679 2 2   7 TYR N    N  21.941  -4.575 -13.969 1.00 . B B . 611 TYR N    1 1 
       18 43680 2 2   7 TYR O    O  23.375  -5.209 -11.321 1.00 . B B . 611 TYR O    1 1 
       18 43681 2 2   7 TYR OH   O  17.392  -8.350  -8.928 1.00 . B B . 611 TYR OH   1 1 
       18 43682 2 2   8 ARG C    C  22.537  -2.843  -8.612 1.00 . B B . 612 ARG C    1 1 
       18 43683 2 2   8 ARG CA   C  22.984  -2.772 -10.066 1.00 . B B . 612 ARG CA   1 1 
       18 43684 2 2   8 ARG CB   C  23.161  -1.309 -10.489 1.00 . B B . 612 ARG CB   1 1 
       18 43685 2 2   8 ARG CD   C  23.740   0.293 -12.343 1.00 . B B . 612 ARG CD   1 1 
       18 43686 2 2   8 ARG CG   C  23.360  -1.134 -11.989 1.00 . B B . 612 ARG CG   1 1 
       18 43687 2 2   8 ARG CZ   C  25.628   1.826 -11.911 1.00 . B B . 612 ARG CZ   1 1 
       18 43688 2 2   8 ARG H    H  21.130  -3.072 -11.059 1.00 . B B . 612 ARG H    1 1 
       18 43689 2 2   8 ARG HA   H  23.935  -3.276 -10.159 1.00 . B B . 612 ARG HA   1 1 
       18 43690 2 2   8 ARG HB2  H  22.283  -0.752 -10.195 1.00 . B B . 612 ARG HB2  1 1 
       18 43691 2 2   8 ARG HB3  H  24.022  -0.901  -9.982 1.00 . B B . 612 ARG HB3  1 1 
       18 43692 2 2   8 ARG HD2  H  23.623   0.429 -13.408 1.00 . B B . 612 ARG HD2  1 1 
       18 43693 2 2   8 ARG HD3  H  23.082   0.970 -11.819 1.00 . B B . 612 ARG HD3  1 1 
       18 43694 2 2   8 ARG HE   H  25.719  -0.172 -11.789 1.00 . B B . 612 ARG HE   1 1 
       18 43695 2 2   8 ARG HG2  H  24.146  -1.796 -12.316 1.00 . B B . 612 ARG HG2  1 1 
       18 43696 2 2   8 ARG HG3  H  22.440  -1.387 -12.495 1.00 . B B . 612 ARG HG3  1 1 
       18 43697 2 2   8 ARG HH11 H  23.877   2.758 -12.317 1.00 . B B . 612 ARG HH11 1 1 
       18 43698 2 2   8 ARG HH12 H  25.240   3.805 -12.078 1.00 . B B . 612 ARG HH12 1 1 
       18 43699 2 2   8 ARG HH21 H  27.506   1.211 -11.461 1.00 . B B . 612 ARG HH21 1 1 
       18 43700 2 2   8 ARG HH22 H  27.291   2.938 -11.563 1.00 . B B . 612 ARG HH22 1 1 
       18 43701 2 2   8 ARG N    N  22.038  -3.441 -10.951 1.00 . B B . 612 ARG N    1 1 
       18 43702 2 2   8 ARG NE   N  25.123   0.596 -11.976 1.00 . B B . 612 ARG NE   1 1 
       18 43703 2 2   8 ARG NH1  N  24.852   2.880 -12.115 1.00 . B B . 612 ARG NH1  1 1 
       18 43704 2 2   8 ARG NH2  N  26.910   2.002 -11.624 1.00 . B B . 612 ARG NH2  1 1 
       18 43705 2 2   8 ARG O    O  21.445  -2.386  -8.263 1.00 . B B . 612 ARG O    1 1 
       18 43706 2 2   9 CYS C    C  21.850  -4.379  -6.130 1.00 . B B . 613 CYS C    1 1 
       18 43707 2 2   9 CYS CA   C  23.134  -3.578  -6.347 1.00 . B B . 613 CYS CA   1 1 
       18 43708 2 2   9 CYS CB   C  23.051  -2.202  -5.672 1.00 . B B . 613 CYS CB   1 1 
       18 43709 2 2   9 CYS H    H  24.246  -3.770  -8.138 1.00 . B B . 613 CYS H    1 1 
       18 43710 2 2   9 CYS HA   H  23.960  -4.129  -5.919 1.00 . B B . 613 CYS HA   1 1 
       18 43711 2 2   9 CYS HB2  H  23.875  -1.593  -6.011 1.00 . B B . 613 CYS HB2  1 1 
       18 43712 2 2   9 CYS HB3  H  22.122  -1.729  -5.954 1.00 . B B . 613 CYS HB3  1 1 
       18 43713 2 2   9 CYS HG   H  23.626  -3.434  -3.515 1.00 . B B . 613 CYS HG   1 1 
       18 43714 2 2   9 CYS N    N  23.397  -3.427  -7.776 1.00 . B B . 613 CYS N    1 1 
       18 43715 2 2   9 CYS O    O  21.110  -4.154  -5.170 1.00 . B B . 613 CYS O    1 1 
       18 43716 2 2   9 CYS SG   S  23.118  -2.254  -3.863 1.00 . B B . 613 CYS SG   1 1 
       18 43717 2 2  10 GLU C    C  19.124  -5.409  -7.233 1.00 . B B . 614 GLU C    1 1 
       18 43718 2 2  10 GLU CA   C  20.424  -6.187  -7.019 1.00 . B B . 614 GLU CA   1 1 
       18 43719 2 2  10 GLU CB   C  20.364  -6.976  -5.708 1.00 . B B . 614 GLU CB   1 1 
       18 43720 2 2  10 GLU CD   C  21.498  -8.668  -4.216 1.00 . B B . 614 GLU CD   1 1 
       18 43721 2 2  10 GLU CG   C  21.603  -7.816  -5.460 1.00 . B B . 614 GLU CG   1 1 
       18 43722 2 2  10 GLU H    H  22.246  -5.428  -7.787 1.00 . B B . 614 GLU H    1 1 
       18 43723 2 2  10 GLU HA   H  20.529  -6.889  -7.832 1.00 . B B . 614 GLU HA   1 1 
       18 43724 2 2  10 GLU HB2  H  20.251  -6.284  -4.887 1.00 . B B . 614 GLU HB2  1 1 
       18 43725 2 2  10 GLU HB3  H  19.509  -7.634  -5.735 1.00 . B B . 614 GLU HB3  1 1 
       18 43726 2 2  10 GLU HG2  H  21.758  -8.465  -6.309 1.00 . B B . 614 GLU HG2  1 1 
       18 43727 2 2  10 GLU HG3  H  22.452  -7.156  -5.355 1.00 . B B . 614 GLU HG3  1 1 
       18 43728 2 2  10 GLU N    N  21.601  -5.314  -7.051 1.00 . B B . 614 GLU N    1 1 
       18 43729 2 2  10 GLU O    O  18.042  -5.999  -7.246 1.00 . B B . 614 GLU O    1 1 
       18 43730 2 2  10 GLU OE1  O  21.464  -8.108  -3.105 1.00 . B B . 614 GLU OE1  1 1 
       18 43731 2 2  10 GLU OE2  O  21.461  -9.911  -4.348 1.00 . B B . 614 GLU OE2  1 1 
       18 43732 2 2  11 ASP C    C  17.036  -3.324  -6.562 1.00 . B B . 615 ASP C    1 1 
       18 43733 2 2  11 ASP CA   C  18.106  -3.202  -7.645 1.00 . B B . 615 ASP CA   1 1 
       18 43734 2 2  11 ASP CB   C  17.509  -3.463  -9.030 1.00 . B B . 615 ASP CB   1 1 
       18 43735 2 2  11 ASP CG   C  18.433  -3.008 -10.142 1.00 . B B . 615 ASP CG   1 1 
       18 43736 2 2  11 ASP H    H  20.141  -3.696  -7.374 1.00 . B B . 615 ASP H    1 1 
       18 43737 2 2  11 ASP HA   H  18.484  -2.191  -7.626 1.00 . B B . 615 ASP HA   1 1 
       18 43738 2 2  11 ASP HB2  H  17.328  -4.522  -9.147 1.00 . B B . 615 ASP HB2  1 1 
       18 43739 2 2  11 ASP HB3  H  16.576  -2.930  -9.120 1.00 . B B . 615 ASP HB3  1 1 
       18 43740 2 2  11 ASP N    N  19.245  -4.089  -7.400 1.00 . B B . 615 ASP N    1 1 
       18 43741 2 2  11 ASP O    O  15.892  -2.913  -6.752 1.00 . B B . 615 ASP O    1 1 
       18 43742 2 2  11 ASP OD1  O  18.407  -1.806 -10.486 1.00 . B B . 615 ASP OD1  1 1 
       18 43743 2 2  11 ASP OD2  O  19.203  -3.838 -10.664 1.00 . B B . 615 ASP OD2  1 1 
       18 43744 2 2  12 GLU C    C  16.139  -2.657  -3.736 1.00 . B B . 616 GLU C    1 1 
       18 43745 2 2  12 GLU CA   C  16.517  -4.022  -4.288 1.00 . B B . 616 GLU CA   1 1 
       18 43746 2 2  12 GLU CB   C  17.178  -4.868  -3.193 1.00 . B B . 616 GLU CB   1 1 
       18 43747 2 2  12 GLU CD   C  15.227  -6.290  -2.453 1.00 . B B . 616 GLU CD   1 1 
       18 43748 2 2  12 GLU CG   C  16.246  -5.245  -2.051 1.00 . B B . 616 GLU CG   1 1 
       18 43749 2 2  12 GLU H    H  18.365  -4.131  -5.308 1.00 . B B . 616 GLU H    1 1 
       18 43750 2 2  12 GLU HA   H  15.630  -4.523  -4.645 1.00 . B B . 616 GLU HA   1 1 
       18 43751 2 2  12 GLU HB2  H  17.547  -5.781  -3.637 1.00 . B B . 616 GLU HB2  1 1 
       18 43752 2 2  12 GLU HB3  H  18.010  -4.317  -2.783 1.00 . B B . 616 GLU HB3  1 1 
       18 43753 2 2  12 GLU HG2  H  16.834  -5.635  -1.234 1.00 . B B . 616 GLU HG2  1 1 
       18 43754 2 2  12 GLU HG3  H  15.720  -4.359  -1.726 1.00 . B B . 616 GLU HG3  1 1 
       18 43755 2 2  12 GLU N    N  17.431  -3.851  -5.407 1.00 . B B . 616 GLU N    1 1 
       18 43756 2 2  12 GLU O    O  14.964  -2.325  -3.599 1.00 . B B . 616 GLU O    1 1 
       18 43757 2 2  12 GLU OE1  O  15.555  -7.497  -2.391 1.00 . B B . 616 GLU OE1  1 1 
       18 43758 2 2  12 GLU OE2  O  14.100  -5.919  -2.841 1.00 . B B . 616 GLU OE2  1 1 
       18 43759 2 2  13 ARG C    C  16.145   0.349  -3.888 1.00 . B B . 617 ARG C    1 1 
       18 43760 2 2  13 ARG CA   C  16.972  -0.510  -2.938 1.00 . B B . 617 ARG CA   1 1 
       18 43761 2 2  13 ARG CB   C  18.324   0.154  -2.687 1.00 . B B . 617 ARG CB   1 1 
       18 43762 2 2  13 ARG CD   C  19.581   2.283  -2.253 1.00 . B B . 617 ARG CD   1 1 
       18 43763 2 2  13 ARG CG   C  18.214   1.640  -2.413 1.00 . B B . 617 ARG CG   1 1 
       18 43764 2 2  13 ARG CZ   C  20.567   4.537  -2.131 1.00 . B B . 617 ARG CZ   1 1 
       18 43765 2 2  13 ARG H    H  18.071  -2.178  -3.624 1.00 . B B . 617 ARG H    1 1 
       18 43766 2 2  13 ARG HA   H  16.445  -0.593  -2.000 1.00 . B B . 617 ARG HA   1 1 
       18 43767 2 2  13 ARG HB2  H  18.792  -0.318  -1.834 1.00 . B B . 617 ARG HB2  1 1 
       18 43768 2 2  13 ARG HB3  H  18.951   0.013  -3.555 1.00 . B B . 617 ARG HB3  1 1 
       18 43769 2 2  13 ARG HD2  H  20.036   1.912  -1.346 1.00 . B B . 617 ARG HD2  1 1 
       18 43770 2 2  13 ARG HD3  H  20.194   2.008  -3.098 1.00 . B B . 617 ARG HD3  1 1 
       18 43771 2 2  13 ARG HE   H  18.598   4.147  -2.191 1.00 . B B . 617 ARG HE   1 1 
       18 43772 2 2  13 ARG HG2  H  17.698   2.104  -3.241 1.00 . B B . 617 ARG HG2  1 1 
       18 43773 2 2  13 ARG HG3  H  17.644   1.785  -1.509 1.00 . B B . 617 ARG HG3  1 1 
       18 43774 2 2  13 ARG HH11 H  21.915   3.022  -2.080 1.00 . B B . 617 ARG HH11 1 1 
       18 43775 2 2  13 ARG HH12 H  22.593   4.625  -2.057 1.00 . B B . 617 ARG HH12 1 1 
       18 43776 2 2  13 ARG HH21 H  19.495   6.267  -2.130 1.00 . B B . 617 ARG HH21 1 1 
       18 43777 2 2  13 ARG HH22 H  21.223   6.451  -2.078 1.00 . B B . 617 ARG HH22 1 1 
       18 43778 2 2  13 ARG N    N  17.161  -1.853  -3.466 1.00 . B B . 617 ARG N    1 1 
       18 43779 2 2  13 ARG NE   N  19.502   3.739  -2.180 1.00 . B B . 617 ARG NE   1 1 
       18 43780 2 2  13 ARG NH1  N  21.788   4.017  -2.081 1.00 . B B . 617 ARG NH1  1 1 
       18 43781 2 2  13 ARG NH2  N  20.416   5.856  -2.108 1.00 . B B . 617 ARG NH2  1 1 
       18 43782 2 2  13 ARG O    O  15.335   1.164  -3.450 1.00 . B B . 617 ARG O    1 1 
       18 43783 2 2  14 PHE C    C  14.114   0.679  -6.015 1.00 . B B . 618 PHE C    1 1 
       18 43784 2 2  14 PHE CA   C  15.609   0.912  -6.191 1.00 . B B . 618 PHE CA   1 1 
       18 43785 2 2  14 PHE CB   C  16.054   0.496  -7.597 1.00 . B B . 618 PHE CB   1 1 
       18 43786 2 2  14 PHE CD1  C  15.759   2.518  -9.055 1.00 . B B . 618 PHE CD1  1 1 
       18 43787 2 2  14 PHE CD2  C  14.305   0.659  -9.391 1.00 . B B . 618 PHE CD2  1 1 
       18 43788 2 2  14 PHE CE1  C  15.121   3.205 -10.070 1.00 . B B . 618 PHE CE1  1 1 
       18 43789 2 2  14 PHE CE2  C  13.662   1.340 -10.407 1.00 . B B . 618 PHE CE2  1 1 
       18 43790 2 2  14 PHE CG   C  15.358   1.240  -8.704 1.00 . B B . 618 PHE CG   1 1 
       18 43791 2 2  14 PHE CZ   C  14.071   2.615 -10.747 1.00 . B B . 618 PHE CZ   1 1 
       18 43792 2 2  14 PHE H    H  17.007  -0.505  -5.475 1.00 . B B . 618 PHE H    1 1 
       18 43793 2 2  14 PHE HA   H  15.821   1.962  -6.048 1.00 . B B . 618 PHE HA   1 1 
       18 43794 2 2  14 PHE HB2  H  17.115   0.674  -7.696 1.00 . B B . 618 PHE HB2  1 1 
       18 43795 2 2  14 PHE HB3  H  15.859  -0.558  -7.730 1.00 . B B . 618 PHE HB3  1 1 
       18 43796 2 2  14 PHE HD1  H  16.578   2.979  -8.525 1.00 . B B . 618 PHE HD1  1 1 
       18 43797 2 2  14 PHE HD2  H  13.984  -0.337  -9.125 1.00 . B B . 618 PHE HD2  1 1 
       18 43798 2 2  14 PHE HE1  H  15.444   4.201 -10.333 1.00 . B B . 618 PHE HE1  1 1 
       18 43799 2 2  14 PHE HE2  H  12.842   0.876 -10.937 1.00 . B B . 618 PHE HE2  1 1 
       18 43800 2 2  14 PHE HZ   H  13.571   3.149 -11.541 1.00 . B B . 618 PHE HZ   1 1 
       18 43801 2 2  14 PHE N    N  16.351   0.160  -5.187 1.00 . B B . 618 PHE N    1 1 
       18 43802 2 2  14 PHE O    O  13.322   1.627  -5.968 1.00 . B B . 618 PHE O    1 1 
       18 43803 2 2  15 GLU C    C  11.855  -0.462  -4.327 1.00 . B B . 619 GLU C    1 1 
       18 43804 2 2  15 GLU CA   C  12.345  -0.944  -5.690 1.00 . B B . 619 GLU CA   1 1 
       18 43805 2 2  15 GLU CB   C  12.145  -2.453  -5.836 1.00 . B B . 619 GLU CB   1 1 
       18 43806 2 2  15 GLU CD   C  10.489  -4.321  -6.218 1.00 . B B . 619 GLU CD   1 1 
       18 43807 2 2  15 GLU CG   C  10.684  -2.873  -5.828 1.00 . B B . 619 GLU CG   1 1 
       18 43808 2 2  15 GLU H    H  14.416  -1.298  -5.920 1.00 . B B . 619 GLU H    1 1 
       18 43809 2 2  15 GLU HA   H  11.772  -0.443  -6.455 1.00 . B B . 619 GLU HA   1 1 
       18 43810 2 2  15 GLU HB2  H  12.586  -2.775  -6.768 1.00 . B B . 619 GLU HB2  1 1 
       18 43811 2 2  15 GLU HB3  H  12.645  -2.953  -5.019 1.00 . B B . 619 GLU HB3  1 1 
       18 43812 2 2  15 GLU HG2  H  10.287  -2.728  -4.835 1.00 . B B . 619 GLU HG2  1 1 
       18 43813 2 2  15 GLU HG3  H  10.142  -2.252  -6.526 1.00 . B B . 619 GLU HG3  1 1 
       18 43814 2 2  15 GLU N    N  13.738  -0.588  -5.884 1.00 . B B . 619 GLU N    1 1 
       18 43815 2 2  15 GLU O    O  10.696  -0.076  -4.189 1.00 . B B . 619 GLU O    1 1 
       18 43816 2 2  15 GLU OE1  O  10.424  -4.605  -7.432 1.00 . B B . 619 GLU OE1  1 1 
       18 43817 2 2  15 GLU OE2  O  10.390  -5.179  -5.316 1.00 . B B . 619 GLU OE2  1 1 
       18 43818 2 2  16 LEU C    C  12.031   1.471  -1.988 1.00 . B B . 620 LEU C    1 1 
       18 43819 2 2  16 LEU CA   C  12.390  -0.010  -1.989 1.00 . B B . 620 LEU CA   1 1 
       18 43820 2 2  16 LEU CB   C  13.534  -0.273  -1.005 1.00 . B B . 620 LEU CB   1 1 
       18 43821 2 2  16 LEU CD1  C  15.039  -1.879   0.190 1.00 . B B . 620 LEU CD1  1 1 
       18 43822 2 2  16 LEU CD2  C  12.639  -2.463  -0.166 1.00 . B B . 620 LEU CD2  1 1 
       18 43823 2 2  16 LEU CG   C  13.850  -1.749  -0.747 1.00 . B B . 620 LEU CG   1 1 
       18 43824 2 2  16 LEU H    H  13.677  -0.723  -3.519 1.00 . B B . 620 LEU H    1 1 
       18 43825 2 2  16 LEU HA   H  11.525  -0.576  -1.677 1.00 . B B . 620 LEU HA   1 1 
       18 43826 2 2  16 LEU HB2  H  14.424   0.201  -1.390 1.00 . B B . 620 LEU HB2  1 1 
       18 43827 2 2  16 LEU HB3  H  13.281   0.187  -0.062 1.00 . B B . 620 LEU HB3  1 1 
       18 43828 2 2  16 LEU HD11 H  15.251  -2.925   0.357 1.00 . B B . 620 LEU HD11 1 1 
       18 43829 2 2  16 LEU HD12 H  14.807  -1.405   1.133 1.00 . B B . 620 LEU HD12 1 1 
       18 43830 2 2  16 LEU HD13 H  15.900  -1.402  -0.253 1.00 . B B . 620 LEU HD13 1 1 
       18 43831 2 2  16 LEU HD21 H  11.811  -2.385  -0.853 1.00 . B B . 620 LEU HD21 1 1 
       18 43832 2 2  16 LEU HD22 H  12.372  -2.008   0.776 1.00 . B B . 620 LEU HD22 1 1 
       18 43833 2 2  16 LEU HD23 H  12.878  -3.505  -0.008 1.00 . B B . 620 LEU HD23 1 1 
       18 43834 2 2  16 LEU HG   H  14.105  -2.225  -1.682 1.00 . B B . 620 LEU HG   1 1 
       18 43835 2 2  16 LEU N    N  12.750  -0.448  -3.336 1.00 . B B . 620 LEU N    1 1 
       18 43836 2 2  16 LEU O    O  11.038   1.881  -1.391 1.00 . B B . 620 LEU O    1 1 
       18 43837 2 2  17 ASP C    C  11.235   3.927  -3.478 1.00 . B B . 621 ASP C    1 1 
       18 43838 2 2  17 ASP CA   C  12.588   3.694  -2.810 1.00 . B B . 621 ASP CA   1 1 
       18 43839 2 2  17 ASP CB   C  13.705   4.343  -3.636 1.00 . B B . 621 ASP CB   1 1 
       18 43840 2 2  17 ASP CG   C  13.540   5.845  -3.793 1.00 . B B . 621 ASP CG   1 1 
       18 43841 2 2  17 ASP H    H  13.636   1.875  -3.104 1.00 . B B . 621 ASP H    1 1 
       18 43842 2 2  17 ASP HA   H  12.575   4.130  -1.822 1.00 . B B . 621 ASP HA   1 1 
       18 43843 2 2  17 ASP HB2  H  14.652   4.156  -3.152 1.00 . B B . 621 ASP HB2  1 1 
       18 43844 2 2  17 ASP HB3  H  13.717   3.896  -4.620 1.00 . B B . 621 ASP HB3  1 1 
       18 43845 2 2  17 ASP N    N  12.841   2.263  -2.675 1.00 . B B . 621 ASP N    1 1 
       18 43846 2 2  17 ASP O    O  10.394   4.688  -2.980 1.00 . B B . 621 ASP O    1 1 
       18 43847 2 2  17 ASP OD1  O  12.787   6.276  -4.689 1.00 . B B . 621 ASP OD1  1 1 
       18 43848 2 2  17 ASP OD2  O  14.188   6.604  -3.040 1.00 . B B . 621 ASP OD2  1 1 
       18 43849 2 2  18 VAL C    C   8.567   2.929  -4.547 1.00 . B B . 622 VAL C    1 1 
       18 43850 2 2  18 VAL CA   C   9.787   3.378  -5.354 1.00 . B B . 622 VAL CA   1 1 
       18 43851 2 2  18 VAL CB   C   9.851   2.581  -6.676 1.00 . B B . 622 VAL CB   1 1 
       18 43852 2 2  18 VAL CG1  C   8.515   2.620  -7.403 1.00 . B B . 622 VAL CG1  1 1 
       18 43853 2 2  18 VAL CG2  C  10.957   3.120  -7.568 1.00 . B B . 622 VAL CG2  1 1 
       18 43854 2 2  18 VAL H    H  11.722   2.625  -4.919 1.00 . B B . 622 VAL H    1 1 
       18 43855 2 2  18 VAL HA   H   9.669   4.425  -5.597 1.00 . B B . 622 VAL HA   1 1 
       18 43856 2 2  18 VAL HB   H  10.078   1.551  -6.442 1.00 . B B . 622 VAL HB   1 1 
       18 43857 2 2  18 VAL HG11 H   8.268   3.643  -7.644 1.00 . B B . 622 VAL HG11 1 1 
       18 43858 2 2  18 VAL HG12 H   7.747   2.204  -6.763 1.00 . B B . 622 VAL HG12 1 1 
       18 43859 2 2  18 VAL HG13 H   8.581   2.040  -8.310 1.00 . B B . 622 VAL HG13 1 1 
       18 43860 2 2  18 VAL HG21 H  10.974   2.564  -8.495 1.00 . B B . 622 VAL HG21 1 1 
       18 43861 2 2  18 VAL HG22 H  11.908   3.017  -7.068 1.00 . B B . 622 VAL HG22 1 1 
       18 43862 2 2  18 VAL HG23 H  10.772   4.162  -7.780 1.00 . B B . 622 VAL HG23 1 1 
       18 43863 2 2  18 VAL N    N  11.021   3.239  -4.594 1.00 . B B . 622 VAL N    1 1 
       18 43864 2 2  18 VAL O    O   7.575   3.657  -4.456 1.00 . B B . 622 VAL O    1 1 
       18 43865 2 2  19 VAL C    C   7.071   2.029  -2.069 1.00 . B B . 623 VAL C    1 1 
       18 43866 2 2  19 VAL CA   C   7.489   1.168  -3.261 1.00 . B B . 623 VAL CA   1 1 
       18 43867 2 2  19 VAL CB   C   7.732  -0.296  -2.807 1.00 . B B . 623 VAL CB   1 1 
       18 43868 2 2  19 VAL CG1  C   8.847  -0.394  -1.781 1.00 . B B . 623 VAL CG1  1 1 
       18 43869 2 2  19 VAL CG2  C   6.453  -0.908  -2.259 1.00 . B B . 623 VAL CG2  1 1 
       18 43870 2 2  19 VAL H    H   9.482   1.227  -3.993 1.00 . B B . 623 VAL H    1 1 
       18 43871 2 2  19 VAL HA   H   6.669   1.157  -3.966 1.00 . B B . 623 VAL HA   1 1 
       18 43872 2 2  19 VAL HB   H   8.029  -0.868  -3.672 1.00 . B B . 623 VAL HB   1 1 
       18 43873 2 2  19 VAL HG11 H   8.989  -1.427  -1.505 1.00 . B B . 623 VAL HG11 1 1 
       18 43874 2 2  19 VAL HG12 H   8.584   0.182  -0.907 1.00 . B B . 623 VAL HG12 1 1 
       18 43875 2 2  19 VAL HG13 H   9.761  -0.004  -2.207 1.00 . B B . 623 VAL HG13 1 1 
       18 43876 2 2  19 VAL HG21 H   6.097  -0.316  -1.427 1.00 . B B . 623 VAL HG21 1 1 
       18 43877 2 2  19 VAL HG22 H   6.652  -1.915  -1.924 1.00 . B B . 623 VAL HG22 1 1 
       18 43878 2 2  19 VAL HG23 H   5.702  -0.928  -3.035 1.00 . B B . 623 VAL HG23 1 1 
       18 43879 2 2  19 VAL N    N   8.638   1.736  -3.956 1.00 . B B . 623 VAL N    1 1 
       18 43880 2 2  19 VAL O    O   5.879   2.238  -1.850 1.00 . B B . 623 VAL O    1 1 
       18 43881 2 2  20 LEU C    C   7.059   4.694  -0.647 1.00 . B B . 624 LEU C    1 1 
       18 43882 2 2  20 LEU CA   C   7.744   3.413  -0.181 1.00 . B B . 624 LEU CA   1 1 
       18 43883 2 2  20 LEU CB   C   9.016   3.745   0.608 1.00 . B B . 624 LEU CB   1 1 
       18 43884 2 2  20 LEU CD1  C   8.133   2.862   2.790 1.00 . B B . 624 LEU CD1  1 1 
       18 43885 2 2  20 LEU CD2  C   9.615   1.426   1.372 1.00 . B B . 624 LEU CD2  1 1 
       18 43886 2 2  20 LEU CG   C   9.302   2.846   1.817 1.00 . B B . 624 LEU CG   1 1 
       18 43887 2 2  20 LEU H    H   8.981   2.341  -1.535 1.00 . B B . 624 LEU H    1 1 
       18 43888 2 2  20 LEU HA   H   7.063   2.877   0.463 1.00 . B B . 624 LEU HA   1 1 
       18 43889 2 2  20 LEU HB2  H   9.857   3.669  -0.067 1.00 . B B . 624 LEU HB2  1 1 
       18 43890 2 2  20 LEU HB3  H   8.945   4.766   0.954 1.00 . B B . 624 LEU HB3  1 1 
       18 43891 2 2  20 LEU HD11 H   7.246   2.490   2.296 1.00 . B B . 624 LEU HD11 1 1 
       18 43892 2 2  20 LEU HD12 H   7.958   3.872   3.129 1.00 . B B . 624 LEU HD12 1 1 
       18 43893 2 2  20 LEU HD13 H   8.360   2.233   3.639 1.00 . B B . 624 LEU HD13 1 1 
       18 43894 2 2  20 LEU HD21 H   8.727   0.972   0.958 1.00 . B B . 624 LEU HD21 1 1 
       18 43895 2 2  20 LEU HD22 H   9.957   0.848   2.218 1.00 . B B . 624 LEU HD22 1 1 
       18 43896 2 2  20 LEU HD23 H  10.389   1.453   0.617 1.00 . B B . 624 LEU HD23 1 1 
       18 43897 2 2  20 LEU HG   H  10.168   3.229   2.339 1.00 . B B . 624 LEU HG   1 1 
       18 43898 2 2  20 LEU N    N   8.043   2.547  -1.320 1.00 . B B . 624 LEU N    1 1 
       18 43899 2 2  20 LEU O    O   6.045   5.109  -0.080 1.00 . B B . 624 LEU O    1 1 
       18 43900 2 2  21 GLU C    C   5.600   6.263  -2.789 1.00 . B B . 625 GLU C    1 1 
       18 43901 2 2  21 GLU CA   C   7.012   6.515  -2.257 1.00 . B B . 625 GLU CA   1 1 
       18 43902 2 2  21 GLU CB   C   7.913   7.069  -3.360 1.00 . B B . 625 GLU CB   1 1 
       18 43903 2 2  21 GLU CD   C   8.747   8.963  -1.924 1.00 . B B . 625 GLU CD   1 1 
       18 43904 2 2  21 GLU CG   C   9.129   7.809  -2.828 1.00 . B B . 625 GLU CG   1 1 
       18 43905 2 2  21 GLU H    H   8.414   4.929  -2.102 1.00 . B B . 625 GLU H    1 1 
       18 43906 2 2  21 GLU HA   H   6.952   7.243  -1.461 1.00 . B B . 625 GLU HA   1 1 
       18 43907 2 2  21 GLU HB2  H   8.257   6.246  -3.971 1.00 . B B . 625 GLU HB2  1 1 
       18 43908 2 2  21 GLU HB3  H   7.343   7.746  -3.975 1.00 . B B . 625 GLU HB3  1 1 
       18 43909 2 2  21 GLU HG2  H   9.739   7.118  -2.265 1.00 . B B . 625 GLU HG2  1 1 
       18 43910 2 2  21 GLU HG3  H   9.696   8.195  -3.662 1.00 . B B . 625 GLU HG3  1 1 
       18 43911 2 2  21 GLU N    N   7.596   5.301  -1.698 1.00 . B B . 625 GLU N    1 1 
       18 43912 2 2  21 GLU O    O   4.687   7.062  -2.561 1.00 . B B . 625 GLU O    1 1 
       18 43913 2 2  21 GLU OE1  O   8.174   9.951  -2.429 1.00 . B B . 625 GLU OE1  1 1 
       18 43914 2 2  21 GLU OE2  O   9.025   8.894  -0.708 1.00 . B B . 625 GLU OE2  1 1 
       18 43915 2 2  22 THR C    C   3.136   4.486  -2.886 1.00 . B B . 626 THR C    1 1 
       18 43916 2 2  22 THR CA   C   4.116   4.786  -4.023 1.00 . B B . 626 THR CA   1 1 
       18 43917 2 2  22 THR CB   C   4.214   3.557  -4.948 1.00 . B B . 626 THR CB   1 1 
       18 43918 2 2  22 THR CG2  C   2.928   3.373  -5.734 1.00 . B B . 626 THR CG2  1 1 
       18 43919 2 2  22 THR H    H   6.185   4.545  -3.628 1.00 . B B . 626 THR H    1 1 
       18 43920 2 2  22 THR HA   H   3.747   5.622  -4.597 1.00 . B B . 626 THR HA   1 1 
       18 43921 2 2  22 THR HB   H   4.379   2.677  -4.341 1.00 . B B . 626 THR HB   1 1 
       18 43922 2 2  22 THR HG1  H   6.082   4.055  -5.393 1.00 . B B . 626 THR HG1  1 1 
       18 43923 2 2  22 THR HG21 H   2.790   4.213  -6.398 1.00 . B B . 626 THR HG21 1 1 
       18 43924 2 2  22 THR HG22 H   2.095   3.316  -5.049 1.00 . B B . 626 THR HG22 1 1 
       18 43925 2 2  22 THR HG23 H   2.985   2.462  -6.312 1.00 . B B . 626 THR HG23 1 1 
       18 43926 2 2  22 THR N    N   5.421   5.144  -3.481 1.00 . B B . 626 THR N    1 1 
       18 43927 2 2  22 THR O    O   1.957   4.859  -2.938 1.00 . B B . 626 THR O    1 1 
       18 43928 2 2  22 THR OG1  O   5.308   3.712  -5.864 1.00 . B B . 626 THR OG1  1 1 
       18 43929 2 2  23 ASN C    C   2.336   4.762  -0.027 1.00 . B B . 627 ASN C    1 1 
       18 43930 2 2  23 ASN CA   C   2.866   3.493  -0.675 1.00 . B B . 627 ASN CA   1 1 
       18 43931 2 2  23 ASN CB   C   3.732   2.721   0.326 1.00 . B B . 627 ASN CB   1 1 
       18 43932 2 2  23 ASN CG   C   3.019   2.412   1.632 1.00 . B B . 627 ASN CG   1 1 
       18 43933 2 2  23 ASN H    H   4.586   3.529  -1.900 1.00 . B B . 627 ASN H    1 1 
       18 43934 2 2  23 ASN HA   H   2.033   2.874  -0.976 1.00 . B B . 627 ASN HA   1 1 
       18 43935 2 2  23 ASN HB2  H   4.034   1.786  -0.123 1.00 . B B . 627 ASN HB2  1 1 
       18 43936 2 2  23 ASN HB3  H   4.613   3.306   0.548 1.00 . B B . 627 ASN HB3  1 1 
       18 43937 2 2  23 ASN HD21 H   1.299   2.113   0.685 1.00 . B B . 627 ASN HD21 1 1 
       18 43938 2 2  23 ASN HD22 H   1.258   1.914   2.399 1.00 . B B . 627 ASN HD22 1 1 
       18 43939 2 2  23 ASN N    N   3.645   3.817  -1.860 1.00 . B B . 627 ASN N    1 1 
       18 43940 2 2  23 ASN ND2  N   1.729   2.117   1.563 1.00 . B B . 627 ASN ND2  1 1 
       18 43941 2 2  23 ASN O    O   1.138   4.890   0.202 1.00 . B B . 627 ASN O    1 1 
       18 43942 2 2  23 ASN OD1  O   3.634   2.416   2.695 1.00 . B B . 627 ASN OD1  1 1 
       18 43943 2 2  24 LEU C    C   1.827   7.727   0.103 1.00 . B B . 628 LEU C    1 1 
       18 43944 2 2  24 LEU CA   C   2.873   6.950   0.901 1.00 . B B . 628 LEU CA   1 1 
       18 43945 2 2  24 LEU CB   C   4.114   7.816   1.129 1.00 . B B . 628 LEU CB   1 1 
       18 43946 2 2  24 LEU CD1  C   3.150   9.173   3.015 1.00 . B B . 628 LEU CD1  1 1 
       18 43947 2 2  24 LEU CD2  C   4.487   7.117   3.510 1.00 . B B . 628 LEU CD2  1 1 
       18 43948 2 2  24 LEU CG   C   4.315   8.302   2.570 1.00 . B B . 628 LEU CG   1 1 
       18 43949 2 2  24 LEU H    H   4.171   5.557  -0.032 1.00 . B B . 628 LEU H    1 1 
       18 43950 2 2  24 LEU HA   H   2.450   6.691   1.859 1.00 . B B . 628 LEU HA   1 1 
       18 43951 2 2  24 LEU HB2  H   4.983   7.244   0.841 1.00 . B B . 628 LEU HB2  1 1 
       18 43952 2 2  24 LEU HB3  H   4.044   8.682   0.488 1.00 . B B . 628 LEU HB3  1 1 
       18 43953 2 2  24 LEU HD11 H   3.324   9.523   4.022 1.00 . B B . 628 LEU HD11 1 1 
       18 43954 2 2  24 LEU HD12 H   2.238   8.596   2.987 1.00 . B B . 628 LEU HD12 1 1 
       18 43955 2 2  24 LEU HD13 H   3.061  10.021   2.351 1.00 . B B . 628 LEU HD13 1 1 
       18 43956 2 2  24 LEU HD21 H   3.605   6.495   3.470 1.00 . B B . 628 LEU HD21 1 1 
       18 43957 2 2  24 LEU HD22 H   4.629   7.475   4.519 1.00 . B B . 628 LEU HD22 1 1 
       18 43958 2 2  24 LEU HD23 H   5.350   6.540   3.208 1.00 . B B . 628 LEU HD23 1 1 
       18 43959 2 2  24 LEU HG   H   5.213   8.900   2.619 1.00 . B B . 628 LEU HG   1 1 
       18 43960 2 2  24 LEU N    N   3.234   5.707   0.229 1.00 . B B . 628 LEU N    1 1 
       18 43961 2 2  24 LEU O    O   0.895   8.279   0.682 1.00 . B B . 628 LEU O    1 1 
       18 43962 2 2  25 ALA C    C  -0.393   7.814  -1.884 1.00 . B B . 629 ALA C    1 1 
       18 43963 2 2  25 ALA CA   C   0.995   8.426  -2.077 1.00 . B B . 629 ALA CA   1 1 
       18 43964 2 2  25 ALA CB   C   1.416   8.336  -3.541 1.00 . B B . 629 ALA CB   1 1 
       18 43965 2 2  25 ALA H    H   2.767   7.340  -1.625 1.00 . B B . 629 ALA H    1 1 
       18 43966 2 2  25 ALA HA   H   0.960   9.471  -1.798 1.00 . B B . 629 ALA HA   1 1 
       18 43967 2 2  25 ALA HB1  H   2.398   8.767  -3.660 1.00 . B B . 629 ALA HB1  1 1 
       18 43968 2 2  25 ALA HB2  H   0.708   8.875  -4.155 1.00 . B B . 629 ALA HB2  1 1 
       18 43969 2 2  25 ALA HB3  H   1.439   7.300  -3.846 1.00 . B B . 629 ALA HB3  1 1 
       18 43970 2 2  25 ALA N    N   1.976   7.761  -1.219 1.00 . B B . 629 ALA N    1 1 
       18 43971 2 2  25 ALA O    O  -1.399   8.524  -1.756 1.00 . B B . 629 ALA O    1 1 
       18 43972 2 2  26 THR C    C  -2.192   5.967  -0.221 1.00 . B B . 630 THR C    1 1 
       18 43973 2 2  26 THR CA   C  -1.678   5.765  -1.648 1.00 . B B . 630 THR CA   1 1 
       18 43974 2 2  26 THR CB   C  -1.481   4.268  -1.945 1.00 . B B . 630 THR CB   1 1 
       18 43975 2 2  26 THR CG2  C  -2.808   3.522  -1.948 1.00 . B B . 630 THR CG2  1 1 
       18 43976 2 2  26 THR H    H   0.402   5.980  -1.957 1.00 . B B . 630 THR H    1 1 
       18 43977 2 2  26 THR HA   H  -2.409   6.159  -2.343 1.00 . B B . 630 THR HA   1 1 
       18 43978 2 2  26 THR HB   H  -0.842   3.842  -1.184 1.00 . B B . 630 THR HB   1 1 
       18 43979 2 2  26 THR HG1  H   0.102   4.184  -3.127 1.00 . B B . 630 THR HG1  1 1 
       18 43980 2 2  26 THR HG21 H  -2.630   2.470  -2.119 1.00 . B B . 630 THR HG21 1 1 
       18 43981 2 2  26 THR HG22 H  -3.440   3.913  -2.732 1.00 . B B . 630 THR HG22 1 1 
       18 43982 2 2  26 THR HG23 H  -3.294   3.654  -0.994 1.00 . B B . 630 THR HG23 1 1 
       18 43983 2 2  26 THR N    N  -0.433   6.488  -1.848 1.00 . B B . 630 THR N    1 1 
       18 43984 2 2  26 THR O    O  -3.396   6.092   0.002 1.00 . B B . 630 THR O    1 1 
       18 43985 2 2  26 THR OG1  O  -0.855   4.122  -3.227 1.00 . B B . 630 THR OG1  1 1 
       18 43986 2 2  27 ILE C    C  -2.299   7.676   2.214 1.00 . B B . 631 ILE C    1 1 
       18 43987 2 2  27 ILE CA   C  -1.616   6.313   2.122 1.00 . B B . 631 ILE CA   1 1 
       18 43988 2 2  27 ILE CB   C  -0.358   6.302   3.032 1.00 . B B . 631 ILE CB   1 1 
       18 43989 2 2  27 ILE CD1  C  -0.728   3.871   3.723 1.00 . B B . 631 ILE CD1  1 1 
       18 43990 2 2  27 ILE CG1  C   0.225   4.889   3.136 1.00 . B B . 631 ILE CG1  1 1 
       18 43991 2 2  27 ILE CG2  C  -0.674   6.852   4.416 1.00 . B B . 631 ILE CG2  1 1 
       18 43992 2 2  27 ILE H    H  -0.330   5.841   0.506 1.00 . B B . 631 ILE H    1 1 
       18 43993 2 2  27 ILE HA   H  -2.299   5.552   2.471 1.00 . B B . 631 ILE HA   1 1 
       18 43994 2 2  27 ILE HB   H   0.381   6.949   2.582 1.00 . B B . 631 ILE HB   1 1 
       18 43995 2 2  27 ILE HD11 H  -1.627   3.835   3.125 1.00 . B B . 631 ILE HD11 1 1 
       18 43996 2 2  27 ILE HD12 H  -0.977   4.151   4.735 1.00 . B B . 631 ILE HD12 1 1 
       18 43997 2 2  27 ILE HD13 H  -0.258   2.898   3.722 1.00 . B B . 631 ILE HD13 1 1 
       18 43998 2 2  27 ILE HG12 H   0.504   4.548   2.150 1.00 . B B . 631 ILE HG12 1 1 
       18 43999 2 2  27 ILE HG13 H   1.106   4.917   3.762 1.00 . B B . 631 ILE HG13 1 1 
       18 44000 2 2  27 ILE HG21 H  -1.459   6.263   4.868 1.00 . B B . 631 ILE HG21 1 1 
       18 44001 2 2  27 ILE HG22 H  -0.996   7.880   4.332 1.00 . B B . 631 ILE HG22 1 1 
       18 44002 2 2  27 ILE HG23 H   0.213   6.803   5.032 1.00 . B B . 631 ILE HG23 1 1 
       18 44003 2 2  27 ILE N    N  -1.271   6.016   0.737 1.00 . B B . 631 ILE N    1 1 
       18 44004 2 2  27 ILE O    O  -3.377   7.800   2.791 1.00 . B B . 631 ILE O    1 1 
       18 44005 2 2  28 ARG C    C  -3.612  10.130   1.105 1.00 . B B . 632 ARG C    1 1 
       18 44006 2 2  28 ARG CA   C  -2.189  10.049   1.639 1.00 . B B . 632 ARG CA   1 1 
       18 44007 2 2  28 ARG CB   C  -1.296  10.985   0.823 1.00 . B B . 632 ARG CB   1 1 
       18 44008 2 2  28 ARG CD   C  -0.025  11.852   2.811 1.00 . B B . 632 ARG CD   1 1 
       18 44009 2 2  28 ARG CG   C   0.073  11.220   1.431 1.00 . B B . 632 ARG CG   1 1 
       18 44010 2 2  28 ARG CZ   C   1.650  11.999   4.613 1.00 . B B . 632 ARG CZ   1 1 
       18 44011 2 2  28 ARG H    H  -0.837   8.499   1.123 1.00 . B B . 632 ARG H    1 1 
       18 44012 2 2  28 ARG HA   H  -2.188  10.378   2.667 1.00 . B B . 632 ARG HA   1 1 
       18 44013 2 2  28 ARG HB2  H  -1.159  10.562  -0.161 1.00 . B B . 632 ARG HB2  1 1 
       18 44014 2 2  28 ARG HB3  H  -1.791  11.939   0.726 1.00 . B B . 632 ARG HB3  1 1 
       18 44015 2 2  28 ARG HD2  H  -0.613  12.756   2.739 1.00 . B B . 632 ARG HD2  1 1 
       18 44016 2 2  28 ARG HD3  H  -0.513  11.159   3.479 1.00 . B B . 632 ARG HD3  1 1 
       18 44017 2 2  28 ARG HE   H   1.956  12.549   2.709 1.00 . B B . 632 ARG HE   1 1 
       18 44018 2 2  28 ARG HG2  H   0.585  10.273   1.517 1.00 . B B . 632 ARG HG2  1 1 
       18 44019 2 2  28 ARG HG3  H   0.636  11.877   0.783 1.00 . B B . 632 ARG HG3  1 1 
       18 44020 2 2  28 ARG HH11 H  -0.163  11.324   5.216 1.00 . B B . 632 ARG HH11 1 1 
       18 44021 2 2  28 ARG HH12 H   1.051  11.385   6.458 1.00 . B B . 632 ARG HH12 1 1 
       18 44022 2 2  28 ARG HH21 H   3.548  12.661   4.332 1.00 . B B . 632 ARG HH21 1 1 
       18 44023 2 2  28 ARG HH22 H   3.171  12.137   5.952 1.00 . B B . 632 ARG HH22 1 1 
       18 44024 2 2  28 ARG N    N  -1.675   8.683   1.608 1.00 . B B . 632 ARG N    1 1 
       18 44025 2 2  28 ARG NE   N   1.290  12.182   3.345 1.00 . B B . 632 ARG NE   1 1 
       18 44026 2 2  28 ARG NH1  N   0.774  11.535   5.497 1.00 . B B . 632 ARG NH1  1 1 
       18 44027 2 2  28 ARG NH2  N   2.884  12.295   4.996 1.00 . B B . 632 ARG NH2  1 1 
       18 44028 2 2  28 ARG O    O  -4.492  10.701   1.752 1.00 . B B . 632 ARG O    1 1 
       18 44029 2 2  29 VAL C    C  -6.219   8.931   0.103 1.00 . B B . 633 VAL C    1 1 
       18 44030 2 2  29 VAL CA   C  -5.145   9.663  -0.709 1.00 . B B . 633 VAL CA   1 1 
       18 44031 2 2  29 VAL CB   C  -5.131   9.160  -2.175 1.00 . B B . 633 VAL CB   1 1 
       18 44032 2 2  29 VAL CG1  C  -4.897   7.660  -2.257 1.00 . B B . 633 VAL CG1  1 1 
       18 44033 2 2  29 VAL CG2  C  -6.418   9.546  -2.888 1.00 . B B . 633 VAL CG2  1 1 
       18 44034 2 2  29 VAL H    H  -3.108   9.082  -0.533 1.00 . B B . 633 VAL H    1 1 
       18 44035 2 2  29 VAL HA   H  -5.404  10.713  -0.728 1.00 . B B . 633 VAL HA   1 1 
       18 44036 2 2  29 VAL HB   H  -4.312   9.646  -2.686 1.00 . B B . 633 VAL HB   1 1 
       18 44037 2 2  29 VAL HG11 H  -4.862   7.358  -3.294 1.00 . B B . 633 VAL HG11 1 1 
       18 44038 2 2  29 VAL HG12 H  -5.703   7.142  -1.758 1.00 . B B . 633 VAL HG12 1 1 
       18 44039 2 2  29 VAL HG13 H  -3.961   7.415  -1.778 1.00 . B B . 633 VAL HG13 1 1 
       18 44040 2 2  29 VAL HG21 H  -7.261   9.104  -2.376 1.00 . B B . 633 VAL HG21 1 1 
       18 44041 2 2  29 VAL HG22 H  -6.389   9.189  -3.906 1.00 . B B . 633 VAL HG22 1 1 
       18 44042 2 2  29 VAL HG23 H  -6.520  10.622  -2.887 1.00 . B B . 633 VAL HG23 1 1 
       18 44043 2 2  29 VAL N    N  -3.838   9.563  -0.077 1.00 . B B . 633 VAL N    1 1 
       18 44044 2 2  29 VAL O    O  -7.320   9.447   0.282 1.00 . B B . 633 VAL O    1 1 
       18 44045 2 2  30 LEU C    C  -7.148   7.624   2.736 1.00 . B B . 634 LEU C    1 1 
       18 44046 2 2  30 LEU CA   C  -6.854   6.973   1.386 1.00 . B B . 634 LEU CA   1 1 
       18 44047 2 2  30 LEU CB   C  -6.380   5.528   1.563 1.00 . B B . 634 LEU CB   1 1 
       18 44048 2 2  30 LEU CD1  C  -6.071   3.224   0.618 1.00 . B B . 634 LEU CD1  1 1 
       18 44049 2 2  30 LEU CD2  C  -7.847   4.712  -0.300 1.00 . B B . 634 LEU CD2  1 1 
       18 44050 2 2  30 LEU CG   C  -6.453   4.660   0.301 1.00 . B B . 634 LEU CG   1 1 
       18 44051 2 2  30 LEU H    H  -4.997   7.389   0.477 1.00 . B B . 634 LEU H    1 1 
       18 44052 2 2  30 LEU HA   H  -7.764   6.962   0.815 1.00 . B B . 634 LEU HA   1 1 
       18 44053 2 2  30 LEU HB2  H  -5.354   5.547   1.905 1.00 . B B . 634 LEU HB2  1 1 
       18 44054 2 2  30 LEU HB3  H  -6.985   5.064   2.327 1.00 . B B . 634 LEU HB3  1 1 
       18 44055 2 2  30 LEU HD11 H  -6.119   2.633  -0.286 1.00 . B B . 634 LEU HD11 1 1 
       18 44056 2 2  30 LEU HD12 H  -6.760   2.823   1.346 1.00 . B B . 634 LEU HD12 1 1 
       18 44057 2 2  30 LEU HD13 H  -5.068   3.196   1.015 1.00 . B B . 634 LEU HD13 1 1 
       18 44058 2 2  30 LEU HD21 H  -7.881   4.092  -1.182 1.00 . B B . 634 LEU HD21 1 1 
       18 44059 2 2  30 LEU HD22 H  -8.088   5.732  -0.566 1.00 . B B . 634 LEU HD22 1 1 
       18 44060 2 2  30 LEU HD23 H  -8.565   4.351   0.423 1.00 . B B . 634 LEU HD23 1 1 
       18 44061 2 2  30 LEU HG   H  -5.754   5.035  -0.435 1.00 . B B . 634 LEU HG   1 1 
       18 44062 2 2  30 LEU N    N  -5.893   7.747   0.620 1.00 . B B . 634 LEU N    1 1 
       18 44063 2 2  30 LEU O    O  -8.292   7.623   3.192 1.00 . B B . 634 LEU O    1 1 
       18 44064 2 2  31 GLU C    C  -7.258  10.104   4.404 1.00 . B B . 635 GLU C    1 1 
       18 44065 2 2  31 GLU CA   C  -6.297   8.939   4.610 1.00 . B B . 635 GLU CA   1 1 
       18 44066 2 2  31 GLU CB   C  -4.955   9.470   5.115 1.00 . B B . 635 GLU CB   1 1 
       18 44067 2 2  31 GLU CD   C  -4.554   8.076   7.181 1.00 . B B . 635 GLU CD   1 1 
       18 44068 2 2  31 GLU CG   C  -4.087   8.417   5.782 1.00 . B B . 635 GLU CG   1 1 
       18 44069 2 2  31 GLU H    H  -5.215   8.099   2.988 1.00 . B B . 635 GLU H    1 1 
       18 44070 2 2  31 GLU HA   H  -6.713   8.269   5.348 1.00 . B B . 635 GLU HA   1 1 
       18 44071 2 2  31 GLU HB2  H  -4.407   9.877   4.277 1.00 . B B . 635 GLU HB2  1 1 
       18 44072 2 2  31 GLU HB3  H  -5.138  10.258   5.829 1.00 . B B . 635 GLU HB3  1 1 
       18 44073 2 2  31 GLU HG2  H  -4.112   7.520   5.183 1.00 . B B . 635 GLU HG2  1 1 
       18 44074 2 2  31 GLU HG3  H  -3.074   8.786   5.834 1.00 . B B . 635 GLU HG3  1 1 
       18 44075 2 2  31 GLU N    N  -6.120   8.192   3.365 1.00 . B B . 635 GLU N    1 1 
       18 44076 2 2  31 GLU O    O  -8.139  10.354   5.231 1.00 . B B . 635 GLU O    1 1 
       18 44077 2 2  31 GLU OE1  O  -4.373   8.915   8.090 1.00 . B B . 635 GLU OE1  1 1 
       18 44078 2 2  31 GLU OE2  O  -5.070   6.959   7.389 1.00 . B B . 635 GLU OE2  1 1 
       18 44079 2 2  32 ALA C    C  -9.382  11.474   2.775 1.00 . B B . 636 ALA C    1 1 
       18 44080 2 2  32 ALA CA   C  -7.940  11.929   2.954 1.00 . B B . 636 ALA CA   1 1 
       18 44081 2 2  32 ALA CB   C  -7.437  12.609   1.689 1.00 . B B . 636 ALA CB   1 1 
       18 44082 2 2  32 ALA H    H  -6.360  10.555   2.675 1.00 . B B . 636 ALA H    1 1 
       18 44083 2 2  32 ALA HA   H  -7.893  12.642   3.764 1.00 . B B . 636 ALA HA   1 1 
       18 44084 2 2  32 ALA HB1  H  -7.510  11.921   0.860 1.00 . B B . 636 ALA HB1  1 1 
       18 44085 2 2  32 ALA HB2  H  -6.406  12.903   1.826 1.00 . B B . 636 ALA HB2  1 1 
       18 44086 2 2  32 ALA HB3  H  -8.037  13.483   1.488 1.00 . B B . 636 ALA HB3  1 1 
       18 44087 2 2  32 ALA N    N  -7.086  10.804   3.290 1.00 . B B . 636 ALA N    1 1 
       18 44088 2 2  32 ALA O    O -10.314  12.124   3.252 1.00 . B B . 636 ALA O    1 1 
       18 44089 2 2  33 ILE C    C -11.533   9.361   3.166 1.00 . B B . 637 ILE C    1 1 
       18 44090 2 2  33 ILE CA   C -10.876   9.789   1.858 1.00 . B B . 637 ILE CA   1 1 
       18 44091 2 2  33 ILE CB   C -10.812   8.587   0.893 1.00 . B B . 637 ILE CB   1 1 
       18 44092 2 2  33 ILE CD1  C -10.994  10.132  -1.126 1.00 . B B . 637 ILE CD1  1 1 
       18 44093 2 2  33 ILE CG1  C -10.221   9.020  -0.450 1.00 . B B . 637 ILE CG1  1 1 
       18 44094 2 2  33 ILE CG2  C -12.190   7.970   0.695 1.00 . B B . 637 ILE CG2  1 1 
       18 44095 2 2  33 ILE H    H  -8.764   9.875   1.749 1.00 . B B . 637 ILE H    1 1 
       18 44096 2 2  33 ILE HA   H -11.481  10.558   1.400 1.00 . B B . 637 ILE HA   1 1 
       18 44097 2 2  33 ILE HB   H -10.170   7.840   1.335 1.00 . B B . 637 ILE HB   1 1 
       18 44098 2 2  33 ILE HD11 H -10.523  10.380  -2.066 1.00 . B B . 637 ILE HD11 1 1 
       18 44099 2 2  33 ILE HD12 H -11.005  11.004  -0.488 1.00 . B B . 637 ILE HD12 1 1 
       18 44100 2 2  33 ILE HD13 H -12.009   9.807  -1.307 1.00 . B B . 637 ILE HD13 1 1 
       18 44101 2 2  33 ILE HG12 H  -9.212   9.373  -0.292 1.00 . B B . 637 ILE HG12 1 1 
       18 44102 2 2  33 ILE HG13 H -10.202   8.171  -1.119 1.00 . B B . 637 ILE HG13 1 1 
       18 44103 2 2  33 ILE HG21 H -12.563   7.609   1.642 1.00 . B B . 637 ILE HG21 1 1 
       18 44104 2 2  33 ILE HG22 H -12.119   7.147  -0.001 1.00 . B B . 637 ILE HG22 1 1 
       18 44105 2 2  33 ILE HG23 H -12.864   8.716   0.302 1.00 . B B . 637 ILE HG23 1 1 
       18 44106 2 2  33 ILE N    N  -9.553  10.346   2.099 1.00 . B B . 637 ILE N    1 1 
       18 44107 2 2  33 ILE O    O -12.696   9.672   3.408 1.00 . B B . 637 ILE O    1 1 
       18 44108 2 2  34 GLN C    C -11.775   9.408   6.121 1.00 . B B . 638 GLN C    1 1 
       18 44109 2 2  34 GLN CA   C -11.268   8.220   5.311 1.00 . B B . 638 GLN CA   1 1 
       18 44110 2 2  34 GLN CB   C -10.153   7.502   6.079 1.00 . B B . 638 GLN CB   1 1 
       18 44111 2 2  34 GLN CD   C -11.660   6.118   7.572 1.00 . B B . 638 GLN CD   1 1 
       18 44112 2 2  34 GLN CG   C -10.526   7.119   7.504 1.00 . B B . 638 GLN CG   1 1 
       18 44113 2 2  34 GLN H    H  -9.857   8.428   3.740 1.00 . B B . 638 GLN H    1 1 
       18 44114 2 2  34 GLN HA   H -12.085   7.533   5.147 1.00 . B B . 638 GLN HA   1 1 
       18 44115 2 2  34 GLN HB2  H  -9.892   6.600   5.547 1.00 . B B . 638 GLN HB2  1 1 
       18 44116 2 2  34 GLN HB3  H  -9.289   8.147   6.119 1.00 . B B . 638 GLN HB3  1 1 
       18 44117 2 2  34 GLN HE21 H -10.364   4.612   7.575 1.00 . B B . 638 GLN HE21 1 1 
       18 44118 2 2  34 GLN HE22 H -12.034   4.177   7.644 1.00 . B B . 638 GLN HE22 1 1 
       18 44119 2 2  34 GLN HG2  H  -9.660   6.687   7.983 1.00 . B B . 638 GLN HG2  1 1 
       18 44120 2 2  34 GLN HG3  H -10.821   8.012   8.037 1.00 . B B . 638 GLN HG3  1 1 
       18 44121 2 2  34 GLN N    N -10.776   8.661   4.006 1.00 . B B . 638 GLN N    1 1 
       18 44122 2 2  34 GLN NE2  N -11.322   4.842   7.599 1.00 . B B . 638 GLN NE2  1 1 
       18 44123 2 2  34 GLN O    O -12.879   9.379   6.664 1.00 . B B . 638 GLN O    1 1 
       18 44124 2 2  34 GLN OE1  O -12.833   6.487   7.623 1.00 . B B . 638 GLN OE1  1 1 
       18 44125 2 2  35 LYS C    C -12.556  12.333   6.338 1.00 . B B . 639 LYS C    1 1 
       18 44126 2 2  35 LYS CA   C -11.316  11.662   6.916 1.00 . B B . 639 LYS CA   1 1 
       18 44127 2 2  35 LYS CB   C -10.148  12.646   6.911 1.00 . B B . 639 LYS CB   1 1 
       18 44128 2 2  35 LYS CD   C  -7.802  13.138   7.634 1.00 . B B . 639 LYS CD   1 1 
       18 44129 2 2  35 LYS CE   C  -6.787  12.973   8.751 1.00 . B B . 639 LYS CE   1 1 
       18 44130 2 2  35 LYS CG   C  -9.019  12.259   7.847 1.00 . B B . 639 LYS CG   1 1 
       18 44131 2 2  35 LYS H    H -10.108  10.421   5.689 1.00 . B B . 639 LYS H    1 1 
       18 44132 2 2  35 LYS HA   H -11.522  11.372   7.934 1.00 . B B . 639 LYS HA   1 1 
       18 44133 2 2  35 LYS HB2  H  -9.749  12.709   5.909 1.00 . B B . 639 LYS HB2  1 1 
       18 44134 2 2  35 LYS HB3  H -10.511  13.620   7.205 1.00 . B B . 639 LYS HB3  1 1 
       18 44135 2 2  35 LYS HD2  H  -7.336  12.872   6.697 1.00 . B B . 639 LYS HD2  1 1 
       18 44136 2 2  35 LYS HD3  H  -8.120  14.171   7.599 1.00 . B B . 639 LYS HD3  1 1 
       18 44137 2 2  35 LYS HE2  H  -6.611  11.918   8.907 1.00 . B B . 639 LYS HE2  1 1 
       18 44138 2 2  35 LYS HE3  H  -5.866  13.453   8.455 1.00 . B B . 639 LYS HE3  1 1 
       18 44139 2 2  35 LYS HG2  H  -9.357  12.367   8.867 1.00 . B B . 639 LYS HG2  1 1 
       18 44140 2 2  35 LYS HG3  H  -8.747  11.231   7.663 1.00 . B B . 639 LYS HG3  1 1 
       18 44141 2 2  35 LYS HZ1  H  -7.491  14.583   9.879 1.00 . B B . 639 LYS HZ1  1 1 
       18 44142 2 2  35 LYS HZ2  H  -6.524  13.507  10.754 1.00 . B B . 639 LYS HZ2  1 1 
       18 44143 2 2  35 LYS HZ3  H  -8.117  13.082  10.365 1.00 . B B . 639 LYS HZ3  1 1 
       18 44144 2 2  35 LYS N    N -10.966  10.457   6.171 1.00 . B B . 639 LYS N    1 1 
       18 44145 2 2  35 LYS NZ   N  -7.263  13.577  10.024 1.00 . B B . 639 LYS NZ   1 1 
       18 44146 2 2  35 LYS O    O -13.392  12.850   7.081 1.00 . B B . 639 LYS O    1 1 
       18 44147 2 2  36 LYS C    C -15.059  12.147   4.509 1.00 . B B . 640 LYS C    1 1 
       18 44148 2 2  36 LYS CA   C -13.777  12.960   4.330 1.00 . B B . 640 LYS CA   1 1 
       18 44149 2 2  36 LYS CB   C -13.445  13.113   2.843 1.00 . B B . 640 LYS CB   1 1 
       18 44150 2 2  36 LYS CD   C -13.717  14.426   0.725 1.00 . B B . 640 LYS CD   1 1 
       18 44151 2 2  36 LYS CE   C -14.091  15.779   0.139 1.00 . B B . 640 LYS CE   1 1 
       18 44152 2 2  36 LYS CG   C -14.103  14.315   2.189 1.00 . B B . 640 LYS CG   1 1 
       18 44153 2 2  36 LYS H    H -11.979  11.857   4.488 1.00 . B B . 640 LYS H    1 1 
       18 44154 2 2  36 LYS HA   H -13.916  13.938   4.765 1.00 . B B . 640 LYS HA   1 1 
       18 44155 2 2  36 LYS HB2  H -12.375  13.214   2.732 1.00 . B B . 640 LYS HB2  1 1 
       18 44156 2 2  36 LYS HB3  H -13.768  12.224   2.320 1.00 . B B . 640 LYS HB3  1 1 
       18 44157 2 2  36 LYS HD2  H -12.649  14.291   0.633 1.00 . B B . 640 LYS HD2  1 1 
       18 44158 2 2  36 LYS HD3  H -14.227  13.651   0.170 1.00 . B B . 640 LYS HD3  1 1 
       18 44159 2 2  36 LYS HE2  H -13.943  15.748  -0.931 1.00 . B B . 640 LYS HE2  1 1 
       18 44160 2 2  36 LYS HE3  H -15.131  15.973   0.352 1.00 . B B . 640 LYS HE3  1 1 
       18 44161 2 2  36 LYS HG2  H -15.175  14.210   2.263 1.00 . B B . 640 LYS HG2  1 1 
       18 44162 2 2  36 LYS HG3  H -13.790  15.210   2.705 1.00 . B B . 640 LYS HG3  1 1 
       18 44163 2 2  36 LYS HZ1  H -13.486  17.781   0.218 1.00 . B B . 640 LYS HZ1  1 1 
       18 44164 2 2  36 LYS HZ2  H -12.249  16.674   0.579 1.00 . B B . 640 LYS HZ2  1 1 
       18 44165 2 2  36 LYS HZ3  H -13.457  16.995   1.721 1.00 . B B . 640 LYS HZ3  1 1 
       18 44166 2 2  36 LYS N    N -12.667  12.316   5.017 1.00 . B B . 640 LYS N    1 1 
       18 44167 2 2  36 LYS NZ   N -13.266  16.882   0.706 1.00 . B B . 640 LYS NZ   1 1 
       18 44168 2 2  36 LYS O    O -16.147  12.706   4.658 1.00 . B B . 640 LYS O    1 1 
       18 44169 2 2  37 LEU C    C -16.545   9.972   6.123 1.00 . B B . 641 LEU C    1 1 
       18 44170 2 2  37 LEU CA   C -16.033   9.916   4.691 1.00 . B B . 641 LEU CA   1 1 
       18 44171 2 2  37 LEU CB   C -15.620   8.476   4.360 1.00 . B B . 641 LEU CB   1 1 
       18 44172 2 2  37 LEU CD1  C -14.949   6.731   2.702 1.00 . B B . 641 LEU CD1  1 1 
       18 44173 2 2  37 LEU CD2  C -16.699   8.406   2.102 1.00 . B B . 641 LEU CD2  1 1 
       18 44174 2 2  37 LEU CG   C -15.414   8.167   2.879 1.00 . B B . 641 LEU CG   1 1 
       18 44175 2 2  37 LEU H    H -14.015  10.449   4.347 1.00 . B B . 641 LEU H    1 1 
       18 44176 2 2  37 LEU HA   H -16.826  10.217   4.023 1.00 . B B . 641 LEU HA   1 1 
       18 44177 2 2  37 LEU HB2  H -14.695   8.267   4.878 1.00 . B B . 641 LEU HB2  1 1 
       18 44178 2 2  37 LEU HB3  H -16.378   7.810   4.739 1.00 . B B . 641 LEU HB3  1 1 
       18 44179 2 2  37 LEU HD11 H -15.690   6.059   3.110 1.00 . B B . 641 LEU HD11 1 1 
       18 44180 2 2  37 LEU HD12 H -14.011   6.591   3.219 1.00 . B B . 641 LEU HD12 1 1 
       18 44181 2 2  37 LEU HD13 H -14.815   6.524   1.652 1.00 . B B . 641 LEU HD13 1 1 
       18 44182 2 2  37 LEU HD21 H -17.484   7.783   2.504 1.00 . B B . 641 LEU HD21 1 1 
       18 44183 2 2  37 LEU HD22 H -16.542   8.160   1.062 1.00 . B B . 641 LEU HD22 1 1 
       18 44184 2 2  37 LEU HD23 H -16.984   9.444   2.187 1.00 . B B . 641 LEU HD23 1 1 
       18 44185 2 2  37 LEU HG   H -14.651   8.821   2.480 1.00 . B B . 641 LEU HG   1 1 
       18 44186 2 2  37 LEU N    N -14.912  10.826   4.497 1.00 . B B . 641 LEU N    1 1 
       18 44187 2 2  37 LEU O    O -17.728  10.207   6.353 1.00 . B B . 641 LEU O    1 1 
       18 44188 2 2  38 SER C    C -17.147   8.685   8.738 1.00 . B B . 642 SER C    1 1 
       18 44189 2 2  38 SER CA   C -15.980   9.656   8.503 1.00 . B B . 642 SER CA   1 1 
       18 44190 2 2  38 SER CB   C -16.282  11.051   9.086 1.00 . B B . 642 SER CB   1 1 
       18 44191 2 2  38 SER H    H -14.697   9.636   6.813 1.00 . B B . 642 SER H    1 1 
       18 44192 2 2  38 SER HA   H -15.112   9.257   9.008 1.00 . B B . 642 SER HA   1 1 
       18 44193 2 2  38 SER HB2  H -16.545  10.948  10.127 1.00 . B B . 642 SER HB2  1 1 
       18 44194 2 2  38 SER HB3  H -15.398  11.667   9.001 1.00 . B B . 642 SER HB3  1 1 
       18 44195 2 2  38 SER HG   H -17.579  11.202   7.612 1.00 . B B . 642 SER HG   1 1 
       18 44196 2 2  38 SER N    N -15.640   9.744   7.076 1.00 . B B . 642 SER N    1 1 
       18 44197 2 2  38 SER O    O -17.900   8.825   9.705 1.00 . B B . 642 SER O    1 1 
       18 44198 2 2  38 SER OG   O -17.353  11.699   8.415 1.00 . B B . 642 SER OG   1 1 
       18 44199 2 2  39 ARG C    C -19.685   7.344   7.661 1.00 . B B . 643 ARG C    1 1 
       18 44200 2 2  39 ARG CA   C -18.326   6.692   7.895 1.00 . B B . 643 ARG CA   1 1 
       18 44201 2 2  39 ARG CB   C -18.320   5.894   9.198 1.00 . B B . 643 ARG CB   1 1 
       18 44202 2 2  39 ARG CD   C -17.214   4.078  10.527 1.00 . B B . 643 ARG CD   1 1 
       18 44203 2 2  39 ARG CG   C -17.074   5.044   9.365 1.00 . B B . 643 ARG CG   1 1 
       18 44204 2 2  39 ARG CZ   C -16.207   1.840  10.740 1.00 . B B . 643 ARG CZ   1 1 
       18 44205 2 2  39 ARG H    H -16.560   7.587   7.174 1.00 . B B . 643 ARG H    1 1 
       18 44206 2 2  39 ARG HA   H -18.144   6.006   7.079 1.00 . B B . 643 ARG HA   1 1 
       18 44207 2 2  39 ARG HB2  H -18.380   6.580  10.031 1.00 . B B . 643 ARG HB2  1 1 
       18 44208 2 2  39 ARG HB3  H -19.180   5.243   9.213 1.00 . B B . 643 ARG HB3  1 1 
       18 44209 2 2  39 ARG HD2  H -17.282   4.647  11.443 1.00 . B B . 643 ARG HD2  1 1 
       18 44210 2 2  39 ARG HD3  H -18.119   3.505  10.392 1.00 . B B . 643 ARG HD3  1 1 
       18 44211 2 2  39 ARG HE   H -15.176   3.555  10.613 1.00 . B B . 643 ARG HE   1 1 
       18 44212 2 2  39 ARG HG2  H -16.907   4.486   8.457 1.00 . B B . 643 ARG HG2  1 1 
       18 44213 2 2  39 ARG HG3  H -16.232   5.694   9.548 1.00 . B B . 643 ARG HG3  1 1 
       18 44214 2 2  39 ARG HH11 H -18.236   1.848  10.640 1.00 . B B . 643 ARG HH11 1 1 
       18 44215 2 2  39 ARG HH12 H -17.506   0.280  10.830 1.00 . B B . 643 ARG HH12 1 1 
       18 44216 2 2  39 ARG HH21 H -14.211   1.512  10.839 1.00 . B B . 643 ARG HH21 1 1 
       18 44217 2 2  39 ARG HH22 H -15.206   0.087  10.955 1.00 . B B . 643 ARG HH22 1 1 
       18 44218 2 2  39 ARG N    N -17.245   7.675   7.866 1.00 . B B . 643 ARG N    1 1 
       18 44219 2 2  39 ARG NE   N -16.082   3.161  10.623 1.00 . B B . 643 ARG NE   1 1 
       18 44220 2 2  39 ARG NH1  N -17.410   1.277  10.736 1.00 . B B . 643 ARG NH1  1 1 
       18 44221 2 2  39 ARG NH2  N -15.123   1.085  10.849 1.00 . B B . 643 ARG NH2  1 1 
       18 44222 2 2  39 ARG O    O -20.349   7.799   8.592 1.00 . B B . 643 ARG O    1 1 
       18 44223 2 2  40 LEU C    C -22.435   6.913   5.893 1.00 . B B . 644 LEU C    1 1 
       18 44224 2 2  40 LEU CA   C -21.346   7.977   5.991 1.00 . B B . 644 LEU CA   1 1 
       18 44225 2 2  40 LEU CB   C -21.183   8.671   4.635 1.00 . B B . 644 LEU CB   1 1 
       18 44226 2 2  40 LEU CD1  C -19.951  10.321   3.198 1.00 . B B . 644 LEU CD1  1 1 
       18 44227 2 2  40 LEU CD2  C -20.822  11.009   5.430 1.00 . B B . 644 LEU CD2  1 1 
       18 44228 2 2  40 LEU CG   C -20.232   9.867   4.623 1.00 . B B . 644 LEU CG   1 1 
       18 44229 2 2  40 LEU H    H -19.502   6.984   5.713 1.00 . B B . 644 LEU H    1 1 
       18 44230 2 2  40 LEU HA   H -21.629   8.708   6.733 1.00 . B B . 644 LEU HA   1 1 
       18 44231 2 2  40 LEU HB2  H -20.821   7.945   3.926 1.00 . B B . 644 LEU HB2  1 1 
       18 44232 2 2  40 LEU HB3  H -22.155   9.011   4.311 1.00 . B B . 644 LEU HB3  1 1 
       18 44233 2 2  40 LEU HD11 H -20.877  10.601   2.720 1.00 . B B . 644 LEU HD11 1 1 
       18 44234 2 2  40 LEU HD12 H -19.492   9.514   2.646 1.00 . B B . 644 LEU HD12 1 1 
       18 44235 2 2  40 LEU HD13 H -19.283  11.169   3.217 1.00 . B B . 644 LEU HD13 1 1 
       18 44236 2 2  40 LEU HD21 H -20.965  10.689   6.452 1.00 . B B . 644 LEU HD21 1 1 
       18 44237 2 2  40 LEU HD22 H -21.774  11.291   5.004 1.00 . B B . 644 LEU HD22 1 1 
       18 44238 2 2  40 LEU HD23 H -20.151  11.854   5.404 1.00 . B B . 644 LEU HD23 1 1 
       18 44239 2 2  40 LEU HG   H -19.295   9.582   5.077 1.00 . B B . 644 LEU HG   1 1 
       18 44240 2 2  40 LEU N    N -20.080   7.380   6.397 1.00 . B B . 644 LEU N    1 1 
       18 44241 2 2  40 LEU O    O -22.159   5.718   6.027 1.00 . B B . 644 LEU O    1 1 
       18 44242 2 2  41 SER C    C -24.866   5.996   4.007 1.00 . B B . 645 SER C    1 1 
       18 44243 2 2  41 SER CA   C -24.779   6.431   5.468 1.00 . B B . 645 SER CA   1 1 
       18 44244 2 2  41 SER CB   C -26.089   7.085   5.920 1.00 . B B . 645 SER CB   1 1 
       18 44245 2 2  41 SER H    H -23.828   8.322   5.589 1.00 . B B . 645 SER H    1 1 
       18 44246 2 2  41 SER HA   H -24.592   5.560   6.078 1.00 . B B . 645 SER HA   1 1 
       18 44247 2 2  41 SER HB2  H -26.911   6.422   5.693 1.00 . B B . 645 SER HB2  1 1 
       18 44248 2 2  41 SER HB3  H -26.051   7.260   6.984 1.00 . B B . 645 SER HB3  1 1 
       18 44249 2 2  41 SER HG   H -25.570   8.928   5.443 1.00 . B B . 645 SER HG   1 1 
       18 44250 2 2  41 SER N    N -23.664   7.349   5.651 1.00 . B B . 645 SER N    1 1 
       18 44251 2 2  41 SER O    O -24.155   6.534   3.158 1.00 . B B . 645 SER O    1 1 
       18 44252 2 2  41 SER OG   O -26.309   8.322   5.258 1.00 . B B . 645 SER OG   1 1 
       18 44253 2 2  42 ALA C    C -26.011   5.487   1.280 1.00 . B B . 646 ALA C    1 1 
       18 44254 2 2  42 ALA CA   C -25.833   4.439   2.383 1.00 . B B . 646 ALA CA   1 1 
       18 44255 2 2  42 ALA CB   C -26.969   3.434   2.330 1.00 . B B . 646 ALA CB   1 1 
       18 44256 2 2  42 ALA H    H -26.342   4.710   4.428 1.00 . B B . 646 ALA H    1 1 
       18 44257 2 2  42 ALA HA   H -24.914   3.905   2.200 1.00 . B B . 646 ALA HA   1 1 
       18 44258 2 2  42 ALA HB1  H -26.853   2.715   3.128 1.00 . B B . 646 ALA HB1  1 1 
       18 44259 2 2  42 ALA HB2  H -26.951   2.924   1.378 1.00 . B B . 646 ALA HB2  1 1 
       18 44260 2 2  42 ALA HB3  H -27.910   3.950   2.444 1.00 . B B . 646 ALA HB3  1 1 
       18 44261 2 2  42 ALA N    N -25.740   5.035   3.718 1.00 . B B . 646 ALA N    1 1 
       18 44262 2 2  42 ALA O    O -25.286   5.471   0.286 1.00 . B B . 646 ALA O    1 1 
       18 44263 2 2  43 GLU C    C -26.068   8.352   0.231 1.00 . B B . 647 GLU C    1 1 
       18 44264 2 2  43 GLU CA   C -27.254   7.410   0.442 1.00 . B B . 647 GLU CA   1 1 
       18 44265 2 2  43 GLU CB   C -28.497   8.217   0.817 1.00 . B B . 647 GLU CB   1 1 
       18 44266 2 2  43 GLU CD   C -29.546   9.867   2.393 1.00 . B B . 647 GLU CD   1 1 
       18 44267 2 2  43 GLU CG   C -28.385   8.934   2.145 1.00 . B B . 647 GLU CG   1 1 
       18 44268 2 2  43 GLU H    H -27.494   6.382   2.289 1.00 . B B . 647 GLU H    1 1 
       18 44269 2 2  43 GLU HA   H -27.448   6.892  -0.485 1.00 . B B . 647 GLU HA   1 1 
       18 44270 2 2  43 GLU HB2  H -28.682   8.954   0.051 1.00 . B B . 647 GLU HB2  1 1 
       18 44271 2 2  43 GLU HB3  H -29.341   7.547   0.871 1.00 . B B . 647 GLU HB3  1 1 
       18 44272 2 2  43 GLU HG2  H -28.362   8.196   2.931 1.00 . B B . 647 GLU HG2  1 1 
       18 44273 2 2  43 GLU HG3  H -27.469   9.505   2.156 1.00 . B B . 647 GLU HG3  1 1 
       18 44274 2 2  43 GLU N    N -26.965   6.397   1.458 1.00 . B B . 647 GLU N    1 1 
       18 44275 2 2  43 GLU O    O -25.865   8.880  -0.866 1.00 . B B . 647 GLU O    1 1 
       18 44276 2 2  43 GLU OE1  O -30.625   9.388   2.795 1.00 . B B . 647 GLU OE1  1 1 
       18 44277 2 2  43 GLU OE2  O -29.390  11.085   2.176 1.00 . B B . 647 GLU OE2  1 1 
       18 44278 2 2  44 GLU C    C -22.961   8.668   0.559 1.00 . B B . 648 GLU C    1 1 
       18 44279 2 2  44 GLU CA   C -24.119   9.420   1.205 1.00 . B B . 648 GLU CA   1 1 
       18 44280 2 2  44 GLU CB   C -23.721   9.909   2.598 1.00 . B B . 648 GLU CB   1 1 
       18 44281 2 2  44 GLU CD   C -24.472  10.948   4.768 1.00 . B B . 648 GLU CD   1 1 
       18 44282 2 2  44 GLU CG   C -24.808  10.698   3.313 1.00 . B B . 648 GLU CG   1 1 
       18 44283 2 2  44 GLU H    H -25.505   8.120   2.131 1.00 . B B . 648 GLU H    1 1 
       18 44284 2 2  44 GLU HA   H -24.369  10.270   0.588 1.00 . B B . 648 GLU HA   1 1 
       18 44285 2 2  44 GLU HB2  H -23.469   9.054   3.208 1.00 . B B . 648 GLU HB2  1 1 
       18 44286 2 2  44 GLU HB3  H -22.853  10.541   2.507 1.00 . B B . 648 GLU HB3  1 1 
       18 44287 2 2  44 GLU HG2  H -24.928  11.650   2.820 1.00 . B B . 648 GLU HG2  1 1 
       18 44288 2 2  44 GLU HG3  H -25.734  10.145   3.260 1.00 . B B . 648 GLU HG3  1 1 
       18 44289 2 2  44 GLU N    N -25.290   8.560   1.282 1.00 . B B . 648 GLU N    1 1 
       18 44290 2 2  44 GLU O    O -22.165   9.251  -0.174 1.00 . B B . 648 GLU O    1 1 
       18 44291 2 2  44 GLU OE1  O -24.277   9.962   5.506 1.00 . B B . 648 GLU OE1  1 1 
       18 44292 2 2  44 GLU OE2  O -24.409  12.125   5.186 1.00 . B B . 648 GLU OE2  1 1 
       18 44293 2 2  45 GLN C    C -22.075   6.393  -1.270 1.00 . B B . 649 GLN C    1 1 
       18 44294 2 2  45 GLN CA   C -21.865   6.508   0.232 1.00 . B B . 649 GLN CA   1 1 
       18 44295 2 2  45 GLN CB   C -21.903   5.112   0.852 1.00 . B B . 649 GLN CB   1 1 
       18 44296 2 2  45 GLN CD   C -21.725   3.681   2.917 1.00 . B B . 649 GLN CD   1 1 
       18 44297 2 2  45 GLN CG   C -21.613   5.079   2.341 1.00 . B B . 649 GLN CG   1 1 
       18 44298 2 2  45 GLN H    H -23.544   6.967   1.438 1.00 . B B . 649 GLN H    1 1 
       18 44299 2 2  45 GLN HA   H -20.900   6.956   0.423 1.00 . B B . 649 GLN HA   1 1 
       18 44300 2 2  45 GLN HB2  H -22.884   4.690   0.692 1.00 . B B . 649 GLN HB2  1 1 
       18 44301 2 2  45 GLN HB3  H -21.172   4.492   0.354 1.00 . B B . 649 GLN HB3  1 1 
       18 44302 2 2  45 GLN HE21 H -22.266   4.419   4.680 1.00 . B B . 649 GLN HE21 1 1 
       18 44303 2 2  45 GLN HE22 H -22.169   2.694   4.578 1.00 . B B . 649 GLN HE22 1 1 
       18 44304 2 2  45 GLN HG2  H -20.612   5.446   2.509 1.00 . B B . 649 GLN HG2  1 1 
       18 44305 2 2  45 GLN HG3  H -22.321   5.720   2.850 1.00 . B B . 649 GLN HG3  1 1 
       18 44306 2 2  45 GLN N    N -22.889   7.365   0.824 1.00 . B B . 649 GLN N    1 1 
       18 44307 2 2  45 GLN NE2  N -22.089   3.587   4.184 1.00 . B B . 649 GLN NE2  1 1 
       18 44308 2 2  45 GLN O    O -21.125   6.229  -2.037 1.00 . B B . 649 GLN O    1 1 
       18 44309 2 2  45 GLN OE1  O -21.472   2.693   2.230 1.00 . B B . 649 GLN OE1  1 1 
       18 44310 2 2  46 ALA C    C -23.404   7.764  -3.738 1.00 . B B . 650 ALA C    1 1 
       18 44311 2 2  46 ALA CA   C -23.670   6.411  -3.092 1.00 . B B . 650 ALA CA   1 1 
       18 44312 2 2  46 ALA CB   C -25.125   6.005  -3.282 1.00 . B B . 650 ALA CB   1 1 
       18 44313 2 2  46 ALA H    H -24.051   6.496  -1.015 1.00 . B B . 650 ALA H    1 1 
       18 44314 2 2  46 ALA HA   H -23.046   5.666  -3.565 1.00 . B B . 650 ALA HA   1 1 
       18 44315 2 2  46 ALA HB1  H -25.339   5.919  -4.337 1.00 . B B . 650 ALA HB1  1 1 
       18 44316 2 2  46 ALA HB2  H -25.768   6.755  -2.846 1.00 . B B . 650 ALA HB2  1 1 
       18 44317 2 2  46 ALA HB3  H -25.301   5.056  -2.799 1.00 . B B . 650 ALA HB3  1 1 
       18 44318 2 2  46 ALA N    N -23.332   6.447  -1.681 1.00 . B B . 650 ALA N    1 1 
       18 44319 2 2  46 ALA O    O -23.036   7.845  -4.910 1.00 . B B . 650 ALA O    1 1 
       18 44320 2 2  47 LYS C    C -21.878  10.461  -3.620 1.00 . B B . 651 LYS C    1 1 
       18 44321 2 2  47 LYS CA   C -23.368  10.178  -3.460 1.00 . B B . 651 LYS CA   1 1 
       18 44322 2 2  47 LYS CB   C -23.998  11.202  -2.518 1.00 . B B . 651 LYS CB   1 1 
       18 44323 2 2  47 LYS CD   C -24.607  13.610  -2.104 1.00 . B B . 651 LYS CD   1 1 
       18 44324 2 2  47 LYS CE   C -23.913  13.727  -0.757 1.00 . B B . 651 LYS CE   1 1 
       18 44325 2 2  47 LYS CG   C -23.901  12.633  -3.027 1.00 . B B . 651 LYS CG   1 1 
       18 44326 2 2  47 LYS H    H -23.871   8.697  -2.034 1.00 . B B . 651 LYS H    1 1 
       18 44327 2 2  47 LYS HA   H -23.840  10.253  -4.427 1.00 . B B . 651 LYS HA   1 1 
       18 44328 2 2  47 LYS HB2  H -25.043  10.960  -2.385 1.00 . B B . 651 LYS HB2  1 1 
       18 44329 2 2  47 LYS HB3  H -23.501  11.149  -1.561 1.00 . B B . 651 LYS HB3  1 1 
       18 44330 2 2  47 LYS HD2  H -24.623  14.585  -2.571 1.00 . B B . 651 LYS HD2  1 1 
       18 44331 2 2  47 LYS HD3  H -25.621  13.271  -1.946 1.00 . B B . 651 LYS HD3  1 1 
       18 44332 2 2  47 LYS HE2  H -23.913  12.758  -0.279 1.00 . B B . 651 LYS HE2  1 1 
       18 44333 2 2  47 LYS HE3  H -22.893  14.048  -0.917 1.00 . B B . 651 LYS HE3  1 1 
       18 44334 2 2  47 LYS HG2  H -22.860  12.907  -3.092 1.00 . B B . 651 LYS HG2  1 1 
       18 44335 2 2  47 LYS HG3  H -24.352  12.686  -4.006 1.00 . B B . 651 LYS HG3  1 1 
       18 44336 2 2  47 LYS HZ1  H -24.702  15.619  -0.365 1.00 . B B . 651 LYS HZ1  1 1 
       18 44337 2 2  47 LYS HZ2  H -24.045  14.856   0.996 1.00 . B B . 651 LYS HZ2  1 1 
       18 44338 2 2  47 LYS HZ3  H -25.546  14.353   0.388 1.00 . B B . 651 LYS HZ3  1 1 
       18 44339 2 2  47 LYS N    N -23.584   8.827  -2.962 1.00 . B B . 651 LYS N    1 1 
       18 44340 2 2  47 LYS NZ   N -24.597  14.704   0.125 1.00 . B B . 651 LYS NZ   1 1 
       18 44341 2 2  47 LYS O    O -21.431  10.912  -4.676 1.00 . B B . 651 LYS O    1 1 
       18 44342 2 2  48 PHE C    C -18.960   9.076  -2.822 1.00 . B B . 652 PHE C    1 1 
       18 44343 2 2  48 PHE CA   C -19.678  10.401  -2.618 1.00 . B B . 652 PHE CA   1 1 
       18 44344 2 2  48 PHE CB   C -19.179  11.088  -1.345 1.00 . B B . 652 PHE CB   1 1 
       18 44345 2 2  48 PHE CD1  C -17.272  12.540  -2.094 1.00 . B B . 652 PHE CD1  1 1 
       18 44346 2 2  48 PHE CD2  C -16.785  10.638  -0.740 1.00 . B B . 652 PHE CD2  1 1 
       18 44347 2 2  48 PHE CE1  C -15.927  12.852  -2.142 1.00 . B B . 652 PHE CE1  1 1 
       18 44348 2 2  48 PHE CE2  C -15.439  10.944  -0.786 1.00 . B B . 652 PHE CE2  1 1 
       18 44349 2 2  48 PHE CG   C -17.716  11.430  -1.393 1.00 . B B . 652 PHE CG   1 1 
       18 44350 2 2  48 PHE CZ   C -15.009  12.054  -1.488 1.00 . B B . 652 PHE CZ   1 1 
       18 44351 2 2  48 PHE H    H -21.522   9.826  -1.756 1.00 . B B . 652 PHE H    1 1 
       18 44352 2 2  48 PHE HA   H -19.467  11.039  -3.464 1.00 . B B . 652 PHE HA   1 1 
       18 44353 2 2  48 PHE HB2  H -19.732  12.005  -1.194 1.00 . B B . 652 PHE HB2  1 1 
       18 44354 2 2  48 PHE HB3  H -19.342  10.432  -0.502 1.00 . B B . 652 PHE HB3  1 1 
       18 44355 2 2  48 PHE HD1  H -17.987  13.165  -2.606 1.00 . B B . 652 PHE HD1  1 1 
       18 44356 2 2  48 PHE HD2  H -17.121   9.771  -0.192 1.00 . B B . 652 PHE HD2  1 1 
       18 44357 2 2  48 PHE HE1  H -15.593  13.720  -2.690 1.00 . B B . 652 PHE HE1  1 1 
       18 44358 2 2  48 PHE HE2  H -14.725  10.317  -0.276 1.00 . B B . 652 PHE HE2  1 1 
       18 44359 2 2  48 PHE HZ   H -13.957  12.296  -1.523 1.00 . B B . 652 PHE HZ   1 1 
       18 44360 2 2  48 PHE N    N -21.113  10.190  -2.575 1.00 . B B . 652 PHE N    1 1 
       18 44361 2 2  48 PHE O    O -18.815   8.281  -1.896 1.00 . B B . 652 PHE O    1 1 
       18 44362 2 2  49 ARG C    C -16.495   7.951  -5.044 1.00 . B B . 653 ARG C    1 1 
       18 44363 2 2  49 ARG CA   C -17.830   7.615  -4.388 1.00 . B B . 653 ARG CA   1 1 
       18 44364 2 2  49 ARG CB   C -18.709   6.770  -5.321 1.00 . B B . 653 ARG CB   1 1 
       18 44365 2 2  49 ARG CD   C -19.103   4.566  -6.467 1.00 . B B . 653 ARG CD   1 1 
       18 44366 2 2  49 ARG CG   C -18.106   5.429  -5.709 1.00 . B B . 653 ARG CG   1 1 
       18 44367 2 2  49 ARG CZ   C -19.792   4.675  -8.837 1.00 . B B . 653 ARG CZ   1 1 
       18 44368 2 2  49 ARG H    H -18.668   9.520  -4.739 1.00 . B B . 653 ARG H    1 1 
       18 44369 2 2  49 ARG HA   H -17.650   7.067  -3.474 1.00 . B B . 653 ARG HA   1 1 
       18 44370 2 2  49 ARG HB2  H -19.655   6.584  -4.834 1.00 . B B . 653 ARG HB2  1 1 
       18 44371 2 2  49 ARG HB3  H -18.889   7.332  -6.224 1.00 . B B . 653 ARG HB3  1 1 
       18 44372 2 2  49 ARG HD2  H -18.605   3.664  -6.789 1.00 . B B . 653 ARG HD2  1 1 
       18 44373 2 2  49 ARG HD3  H -19.913   4.309  -5.800 1.00 . B B . 653 ARG HD3  1 1 
       18 44374 2 2  49 ARG HE   H -19.970   6.173  -7.522 1.00 . B B . 653 ARG HE   1 1 
       18 44375 2 2  49 ARG HG2  H -17.243   5.600  -6.335 1.00 . B B . 653 ARG HG2  1 1 
       18 44376 2 2  49 ARG HG3  H -17.804   4.909  -4.812 1.00 . B B . 653 ARG HG3  1 1 
       18 44377 2 2  49 ARG HH11 H -18.846   2.951  -8.331 1.00 . B B . 653 ARG HH11 1 1 
       18 44378 2 2  49 ARG HH12 H -19.430   3.026  -9.969 1.00 . B B . 653 ARG HH12 1 1 
       18 44379 2 2  49 ARG HH21 H -20.733   6.267  -9.653 1.00 . B B . 653 ARG HH21 1 1 
       18 44380 2 2  49 ARG HH22 H -20.494   4.918 -10.727 1.00 . B B . 653 ARG HH22 1 1 
       18 44381 2 2  49 ARG N    N -18.525   8.843  -4.045 1.00 . B B . 653 ARG N    1 1 
       18 44382 2 2  49 ARG NE   N -19.651   5.245  -7.641 1.00 . B B . 653 ARG NE   1 1 
       18 44383 2 2  49 ARG NH1  N -19.316   3.457  -9.063 1.00 . B B . 653 ARG NH1  1 1 
       18 44384 2 2  49 ARG NH2  N -20.383   5.340  -9.815 1.00 . B B . 653 ARG NH2  1 1 
       18 44385 2 2  49 ARG O    O -16.322   9.051  -5.570 1.00 . B B . 653 ARG O    1 1 
       18 44386 2 2  50 LEU C    C -14.306   7.252  -7.093 1.00 . B B . 654 LEU C    1 1 
       18 44387 2 2  50 LEU CA   C -14.229   7.254  -5.575 1.00 . B B . 654 LEU CA   1 1 
       18 44388 2 2  50 LEU CB   C -13.211   6.205  -5.106 1.00 . B B . 654 LEU CB   1 1 
       18 44389 2 2  50 LEU CD1  C -12.886   7.537  -2.999 1.00 . B B . 654 LEU CD1  1 1 
       18 44390 2 2  50 LEU CD2  C -13.996   5.296  -2.894 1.00 . B B . 654 LEU CD2  1 1 
       18 44391 2 2  50 LEU CG   C -12.946   6.142  -3.598 1.00 . B B . 654 LEU CG   1 1 
       18 44392 2 2  50 LEU H    H -15.741   6.155  -4.585 1.00 . B B . 654 LEU H    1 1 
       18 44393 2 2  50 LEU HA   H -13.900   8.231  -5.248 1.00 . B B . 654 LEU HA   1 1 
       18 44394 2 2  50 LEU HB2  H -13.565   5.237  -5.420 1.00 . B B . 654 LEU HB2  1 1 
       18 44395 2 2  50 LEU HB3  H -12.273   6.402  -5.603 1.00 . B B . 654 LEU HB3  1 1 
       18 44396 2 2  50 LEU HD11 H -12.102   8.102  -3.481 1.00 . B B . 654 LEU HD11 1 1 
       18 44397 2 2  50 LEU HD12 H -12.685   7.468  -1.942 1.00 . B B . 654 LEU HD12 1 1 
       18 44398 2 2  50 LEU HD13 H -13.834   8.033  -3.155 1.00 . B B . 654 LEU HD13 1 1 
       18 44399 2 2  50 LEU HD21 H -13.675   5.090  -1.884 1.00 . B B . 654 LEU HD21 1 1 
       18 44400 2 2  50 LEU HD22 H -14.130   4.365  -3.432 1.00 . B B . 654 LEU HD22 1 1 
       18 44401 2 2  50 LEU HD23 H -14.932   5.834  -2.870 1.00 . B B . 654 LEU HD23 1 1 
       18 44402 2 2  50 LEU HG   H -11.984   5.677  -3.436 1.00 . B B . 654 LEU HG   1 1 
       18 44403 2 2  50 LEU N    N -15.547   7.019  -5.002 1.00 . B B . 654 LEU N    1 1 
       18 44404 2 2  50 LEU O    O -14.212   6.205  -7.727 1.00 . B B . 654 LEU O    1 1 
       18 44405 2 2  51 ASP C    C -13.579   9.578  -9.615 1.00 . B B . 655 ASP C    1 1 
       18 44406 2 2  51 ASP CA   C -14.613   8.581  -9.102 1.00 . B B . 655 ASP CA   1 1 
       18 44407 2 2  51 ASP CB   C -16.030   9.031  -9.473 1.00 . B B . 655 ASP CB   1 1 
       18 44408 2 2  51 ASP CG   C -16.138   9.539 -10.895 1.00 . B B . 655 ASP CG   1 1 
       18 44409 2 2  51 ASP H    H -14.620   9.216  -7.087 1.00 . B B . 655 ASP H    1 1 
       18 44410 2 2  51 ASP HA   H -14.422   7.619  -9.550 1.00 . B B . 655 ASP HA   1 1 
       18 44411 2 2  51 ASP HB2  H -16.704   8.196  -9.361 1.00 . B B . 655 ASP HB2  1 1 
       18 44412 2 2  51 ASP HB3  H -16.333   9.823  -8.803 1.00 . B B . 655 ASP HB3  1 1 
       18 44413 2 2  51 ASP N    N -14.511   8.428  -7.659 1.00 . B B . 655 ASP N    1 1 
       18 44414 2 2  51 ASP O    O -12.750   9.244 -10.461 1.00 . B B . 655 ASP O    1 1 
       18 44415 2 2  51 ASP OD1  O -16.177   8.714 -11.831 1.00 . B B . 655 ASP OD1  1 1 
       18 44416 2 2  51 ASP OD2  O -16.212  10.773 -11.080 1.00 . B B . 655 ASP OD2  1 1 
       18 44417 2 2  52 ASN C    C -11.413  11.804  -8.688 1.00 . B B . 656 ASN C    1 1 
       18 44418 2 2  52 ASN CA   C -12.696  11.839  -9.514 1.00 . B B . 656 ASN CA   1 1 
       18 44419 2 2  52 ASN CB   C -13.352  13.215  -9.389 1.00 . B B . 656 ASN CB   1 1 
       18 44420 2 2  52 ASN CG   C -12.399  14.351  -9.719 1.00 . B B . 656 ASN CG   1 1 
       18 44421 2 2  52 ASN H    H -14.314  11.006  -8.429 1.00 . B B . 656 ASN H    1 1 
       18 44422 2 2  52 ASN HA   H -12.446  11.662 -10.550 1.00 . B B . 656 ASN HA   1 1 
       18 44423 2 2  52 ASN HB2  H -14.191  13.268 -10.066 1.00 . B B . 656 ASN HB2  1 1 
       18 44424 2 2  52 ASN HB3  H -13.703  13.349  -8.377 1.00 . B B . 656 ASN HB3  1 1 
       18 44425 2 2  52 ASN HD21 H -13.282  15.496  -8.351 1.00 . B B . 656 ASN HD21 1 1 
       18 44426 2 2  52 ASN HD22 H -11.960  16.219  -9.216 1.00 . B B . 656 ASN HD22 1 1 
       18 44427 2 2  52 ASN N    N -13.626  10.796  -9.095 1.00 . B B . 656 ASN N    1 1 
       18 44428 2 2  52 ASN ND2  N -12.561  15.467  -9.030 1.00 . B B . 656 ASN ND2  1 1 
       18 44429 2 2  52 ASN O    O -10.312  11.815  -9.239 1.00 . B B . 656 ASN O    1 1 
       18 44430 2 2  52 ASN OD1  O -11.521  14.223 -10.573 1.00 . B B . 656 ASN OD1  1 1 
       18 44431 2 2  53 THR C    C  -9.447  10.652  -6.757 1.00 . B B . 657 THR C    1 1 
       18 44432 2 2  53 THR CA   C -10.412  11.803  -6.465 1.00 . B B . 657 THR CA   1 1 
       18 44433 2 2  53 THR CB   C -10.873  11.738  -5.001 1.00 . B B . 657 THR CB   1 1 
       18 44434 2 2  53 THR CG2  C  -9.733  12.091  -4.055 1.00 . B B . 657 THR CG2  1 1 
       18 44435 2 2  53 THR H    H -12.462  11.752  -6.984 1.00 . B B . 657 THR H    1 1 
       18 44436 2 2  53 THR HA   H  -9.895  12.740  -6.616 1.00 . B B . 657 THR HA   1 1 
       18 44437 2 2  53 THR HB   H -11.207  10.734  -4.786 1.00 . B B . 657 THR HB   1 1 
       18 44438 2 2  53 THR HG1  H -11.698  13.533  -5.107 1.00 . B B . 657 THR HG1  1 1 
       18 44439 2 2  53 THR HG21 H -10.072  11.995  -3.034 1.00 . B B . 657 THR HG21 1 1 
       18 44440 2 2  53 THR HG22 H  -9.417  13.108  -4.235 1.00 . B B . 657 THR HG22 1 1 
       18 44441 2 2  53 THR HG23 H  -8.903  11.421  -4.224 1.00 . B B . 657 THR HG23 1 1 
       18 44442 2 2  53 THR N    N -11.560  11.777  -7.366 1.00 . B B . 657 THR N    1 1 
       18 44443 2 2  53 THR O    O  -8.246  10.860  -6.920 1.00 . B B . 657 THR O    1 1 
       18 44444 2 2  53 THR OG1  O -11.960  12.652  -4.805 1.00 . B B . 657 THR OG1  1 1 
       18 44445 2 2  54 LEU C    C  -9.292   8.056  -8.711 1.00 . B B . 658 LEU C    1 1 
       18 44446 2 2  54 LEU CA   C  -9.169   8.290  -7.214 1.00 . B B . 658 LEU CA   1 1 
       18 44447 2 2  54 LEU CB   C  -9.571   7.025  -6.440 1.00 . B B . 658 LEU CB   1 1 
       18 44448 2 2  54 LEU CD1  C  -9.513   7.970  -4.099 1.00 . B B . 658 LEU CD1  1 1 
       18 44449 2 2  54 LEU CD2  C  -9.297   5.505  -4.462 1.00 . B B . 658 LEU CD2  1 1 
       18 44450 2 2  54 LEU CG   C  -8.987   6.885  -5.025 1.00 . B B . 658 LEU CG   1 1 
       18 44451 2 2  54 LEU H    H -10.930   9.316  -6.647 1.00 . B B . 658 LEU H    1 1 
       18 44452 2 2  54 LEU HA   H  -8.140   8.528  -6.989 1.00 . B B . 658 LEU HA   1 1 
       18 44453 2 2  54 LEU HB2  H -10.648   7.009  -6.361 1.00 . B B . 658 LEU HB2  1 1 
       18 44454 2 2  54 LEU HB3  H  -9.259   6.168  -7.017 1.00 . B B . 658 LEU HB3  1 1 
       18 44455 2 2  54 LEU HD11 H  -9.220   8.938  -4.478 1.00 . B B . 658 LEU HD11 1 1 
       18 44456 2 2  54 LEU HD12 H  -9.100   7.829  -3.111 1.00 . B B . 658 LEU HD12 1 1 
       18 44457 2 2  54 LEU HD13 H -10.592   7.912  -4.050 1.00 . B B . 658 LEU HD13 1 1 
       18 44458 2 2  54 LEU HD21 H  -8.848   5.409  -3.485 1.00 . B B . 658 LEU HD21 1 1 
       18 44459 2 2  54 LEU HD22 H  -8.894   4.750  -5.121 1.00 . B B . 658 LEU HD22 1 1 
       18 44460 2 2  54 LEU HD23 H -10.367   5.379  -4.382 1.00 . B B . 658 LEU HD23 1 1 
       18 44461 2 2  54 LEU HG   H  -7.914   6.985  -5.076 1.00 . B B . 658 LEU HG   1 1 
       18 44462 2 2  54 LEU N    N  -9.978   9.438  -6.833 1.00 . B B . 658 LEU N    1 1 
       18 44463 2 2  54 LEU O    O  -9.987   7.144  -9.156 1.00 . B B . 658 LEU O    1 1 
       18 44464 2 2  55 GLY C    C  -7.666   9.674 -11.601 1.00 . B B . 659 GLY C    1 1 
       18 44465 2 2  55 GLY CA   C  -8.705   8.811 -10.921 1.00 . B B . 659 GLY CA   1 1 
       18 44466 2 2  55 GLY H    H  -8.119   9.630  -9.066 1.00 . B B . 659 GLY H    1 1 
       18 44467 2 2  55 GLY HA2  H  -8.546   7.781 -11.207 1.00 . B B . 659 GLY HA2  1 1 
       18 44468 2 2  55 GLY HA3  H  -9.687   9.118 -11.252 1.00 . B B . 659 GLY HA3  1 1 
       18 44469 2 2  55 GLY N    N  -8.643   8.913  -9.481 1.00 . B B . 659 GLY N    1 1 
       18 44470 2 2  55 GLY O    O  -6.570   9.880 -11.068 1.00 . B B . 659 GLY O    1 1 
       18 44471 2 2  56 GLY C    C  -5.893  10.132 -13.988 1.00 . B B . 660 GLY C    1 1 
       18 44472 2 2  56 GLY CA   C  -7.067  10.974 -13.542 1.00 . B B . 660 GLY CA   1 1 
       18 44473 2 2  56 GLY H    H  -8.912  10.026 -13.123 1.00 . B B . 660 GLY H    1 1 
       18 44474 2 2  56 GLY HA2  H  -7.564  11.377 -14.412 1.00 . B B . 660 GLY HA2  1 1 
       18 44475 2 2  56 GLY HA3  H  -6.702  11.788 -12.933 1.00 . B B . 660 GLY HA3  1 1 
       18 44476 2 2  56 GLY N    N  -8.011  10.191 -12.772 1.00 . B B . 660 GLY N    1 1 
       18 44477 2 2  56 GLY O    O  -6.074   8.998 -14.427 1.00 . B B . 660 GLY O    1 1 
       18 44478 2 2  57 THR C    C  -2.935   9.248 -12.956 1.00 . B B . 661 THR C    1 1 
       18 44479 2 2  57 THR CA   C  -3.489   9.941 -14.201 1.00 . B B . 661 THR CA   1 1 
       18 44480 2 2  57 THR CB   C  -2.421  10.888 -14.781 1.00 . B B . 661 THR CB   1 1 
       18 44481 2 2  57 THR CG2  C  -1.372  10.114 -15.568 1.00 . B B . 661 THR CG2  1 1 
       18 44482 2 2  57 THR H    H  -4.622  11.610 -13.563 1.00 . B B . 661 THR H    1 1 
       18 44483 2 2  57 THR HA   H  -3.738   9.199 -14.944 1.00 . B B . 661 THR HA   1 1 
       18 44484 2 2  57 THR HB   H  -1.933  11.403 -13.967 1.00 . B B . 661 THR HB   1 1 
       18 44485 2 2  57 THR HG1  H  -3.462  12.537 -15.103 1.00 . B B . 661 THR HG1  1 1 
       18 44486 2 2  57 THR HG21 H  -0.869   9.420 -14.911 1.00 . B B . 661 THR HG21 1 1 
       18 44487 2 2  57 THR HG22 H  -0.652  10.806 -15.981 1.00 . B B . 661 THR HG22 1 1 
       18 44488 2 2  57 THR HG23 H  -1.851   9.573 -16.369 1.00 . B B . 661 THR HG23 1 1 
       18 44489 2 2  57 THR N    N  -4.697  10.676 -13.868 1.00 . B B . 661 THR N    1 1 
       18 44490 2 2  57 THR O    O  -1.998   8.455 -13.027 1.00 . B B . 661 THR O    1 1 
       18 44491 2 2  57 THR OG1  O  -3.047  11.850 -15.644 1.00 . B B . 661 THR OG1  1 1 
       18 44492 2 2  58 SER C    C  -3.772   7.725 -10.177 1.00 . B B . 662 SER C    1 1 
       18 44493 2 2  58 SER CA   C  -3.065   9.030 -10.543 1.00 . B B . 662 SER CA   1 1 
       18 44494 2 2  58 SER CB   C  -3.282  10.084  -9.453 1.00 . B B . 662 SER CB   1 1 
       18 44495 2 2  58 SER H    H  -4.347  10.103 -11.832 1.00 . B B . 662 SER H    1 1 
       18 44496 2 2  58 SER HA   H  -2.005   8.839 -10.641 1.00 . B B . 662 SER HA   1 1 
       18 44497 2 2  58 SER HB2  H  -2.998  11.055  -9.834 1.00 . B B . 662 SER HB2  1 1 
       18 44498 2 2  58 SER HB3  H  -4.326  10.100  -9.176 1.00 . B B . 662 SER HB3  1 1 
       18 44499 2 2  58 SER HG   H  -1.684  10.300  -8.344 1.00 . B B . 662 SER HG   1 1 
       18 44500 2 2  58 SER N    N  -3.547   9.536 -11.815 1.00 . B B . 662 SER N    1 1 
       18 44501 2 2  58 SER O    O  -3.524   7.146  -9.113 1.00 . B B . 662 SER O    1 1 
       18 44502 2 2  58 SER OG   O  -2.509   9.807  -8.297 1.00 . B B . 662 SER OG   1 1 
       18 44503 2 2  59 GLU C    C  -4.410   4.839 -10.721 1.00 . B B . 663 GLU C    1 1 
       18 44504 2 2  59 GLU CA   C  -5.375   6.016 -10.820 1.00 . B B . 663 GLU CA   1 1 
       18 44505 2 2  59 GLU CB   C  -6.426   5.758 -11.914 1.00 . B B . 663 GLU CB   1 1 
       18 44506 2 2  59 GLU CD   C  -6.857   5.017 -14.296 1.00 . B B . 663 GLU CD   1 1 
       18 44507 2 2  59 GLU CG   C  -5.850   5.582 -13.311 1.00 . B B . 663 GLU CG   1 1 
       18 44508 2 2  59 GLU H    H  -4.798   7.746 -11.897 1.00 . B B . 663 GLU H    1 1 
       18 44509 2 2  59 GLU HA   H  -5.881   6.121  -9.873 1.00 . B B . 663 GLU HA   1 1 
       18 44510 2 2  59 GLU HB2  H  -6.975   4.863 -11.663 1.00 . B B . 663 GLU HB2  1 1 
       18 44511 2 2  59 GLU HB3  H  -7.113   6.593 -11.936 1.00 . B B . 663 GLU HB3  1 1 
       18 44512 2 2  59 GLU HG2  H  -5.519   6.544 -13.672 1.00 . B B . 663 GLU HG2  1 1 
       18 44513 2 2  59 GLU HG3  H  -5.007   4.911 -13.254 1.00 . B B . 663 GLU HG3  1 1 
       18 44514 2 2  59 GLU N    N  -4.644   7.252 -11.065 1.00 . B B . 663 GLU N    1 1 
       18 44515 2 2  59 GLU O    O  -4.505   4.027  -9.805 1.00 . B B . 663 GLU O    1 1 
       18 44516 2 2  59 GLU OE1  O  -7.081   3.788 -14.287 1.00 . B B . 663 GLU OE1  1 1 
       18 44517 2 2  59 GLU OE2  O  -7.422   5.791 -15.089 1.00 . B B . 663 GLU OE2  1 1 
       18 44518 2 2  60 VAL C    C  -1.605   3.593 -10.509 1.00 . B B . 664 VAL C    1 1 
       18 44519 2 2  60 VAL CA   C  -2.523   3.671 -11.731 1.00 . B B . 664 VAL CA   1 1 
       18 44520 2 2  60 VAL CB   C  -1.676   3.744 -13.026 1.00 . B B . 664 VAL CB   1 1 
       18 44521 2 2  60 VAL CG1  C  -0.856   5.024 -13.080 1.00 . B B . 664 VAL CG1  1 1 
       18 44522 2 2  60 VAL CG2  C  -0.776   2.522 -13.163 1.00 . B B . 664 VAL CG2  1 1 
       18 44523 2 2  60 VAL H    H  -3.361   5.534 -12.273 1.00 . B B . 664 VAL H    1 1 
       18 44524 2 2  60 VAL HA   H  -3.114   2.767 -11.771 1.00 . B B . 664 VAL HA   1 1 
       18 44525 2 2  60 VAL HB   H  -2.356   3.753 -13.867 1.00 . B B . 664 VAL HB   1 1 
       18 44526 2 2  60 VAL HG11 H  -1.518   5.877 -13.065 1.00 . B B . 664 VAL HG11 1 1 
       18 44527 2 2  60 VAL HG12 H  -0.271   5.038 -13.987 1.00 . B B . 664 VAL HG12 1 1 
       18 44528 2 2  60 VAL HG13 H  -0.196   5.064 -12.225 1.00 . B B . 664 VAL HG13 1 1 
       18 44529 2 2  60 VAL HG21 H  -0.185   2.609 -14.063 1.00 . B B . 664 VAL HG21 1 1 
       18 44530 2 2  60 VAL HG22 H  -1.383   1.630 -13.216 1.00 . B B . 664 VAL HG22 1 1 
       18 44531 2 2  60 VAL HG23 H  -0.119   2.460 -12.308 1.00 . B B . 664 VAL HG23 1 1 
       18 44532 2 2  60 VAL N    N  -3.448   4.793 -11.638 1.00 . B B . 664 VAL N    1 1 
       18 44533 2 2  60 VAL O    O  -1.252   2.505 -10.068 1.00 . B B . 664 VAL O    1 1 
       18 44534 2 2  61 ILE C    C  -0.939   4.063  -7.619 1.00 . B B . 665 ILE C    1 1 
       18 44535 2 2  61 ILE CA   C  -0.341   4.798  -8.810 1.00 . B B . 665 ILE CA   1 1 
       18 44536 2 2  61 ILE CB   C  -0.048   6.251  -8.389 1.00 . B B . 665 ILE CB   1 1 
       18 44537 2 2  61 ILE CD1  C   0.653   8.525  -9.279 1.00 . B B . 665 ILE CD1  1 1 
       18 44538 2 2  61 ILE CG1  C   0.439   7.058  -9.588 1.00 . B B . 665 ILE CG1  1 1 
       18 44539 2 2  61 ILE CG2  C   0.981   6.287  -7.262 1.00 . B B . 665 ILE CG2  1 1 
       18 44540 2 2  61 ILE H    H  -1.597   5.581 -10.322 1.00 . B B . 665 ILE H    1 1 
       18 44541 2 2  61 ILE HA   H   0.588   4.325  -9.091 1.00 . B B . 665 ILE HA   1 1 
       18 44542 2 2  61 ILE HB   H  -0.963   6.688  -8.019 1.00 . B B . 665 ILE HB   1 1 
       18 44543 2 2  61 ILE HD11 H  -0.291   8.978  -9.013 1.00 . B B . 665 ILE HD11 1 1 
       18 44544 2 2  61 ILE HD12 H   1.062   9.021 -10.146 1.00 . B B . 665 ILE HD12 1 1 
       18 44545 2 2  61 ILE HD13 H   1.343   8.620  -8.449 1.00 . B B . 665 ILE HD13 1 1 
       18 44546 2 2  61 ILE HG12 H   1.376   6.650  -9.934 1.00 . B B . 665 ILE HG12 1 1 
       18 44547 2 2  61 ILE HG13 H  -0.297   6.983 -10.379 1.00 . B B . 665 ILE HG13 1 1 
       18 44548 2 2  61 ILE HG21 H   1.163   7.312  -6.974 1.00 . B B . 665 ILE HG21 1 1 
       18 44549 2 2  61 ILE HG22 H   1.902   5.839  -7.603 1.00 . B B . 665 ILE HG22 1 1 
       18 44550 2 2  61 ILE HG23 H   0.603   5.736  -6.412 1.00 . B B . 665 ILE HG23 1 1 
       18 44551 2 2  61 ILE N    N  -1.246   4.746  -9.954 1.00 . B B . 665 ILE N    1 1 
       18 44552 2 2  61 ILE O    O  -0.355   3.109  -7.097 1.00 . B B . 665 ILE O    1 1 
       18 44553 2 2  62 HIS C    C  -3.250   2.534  -6.317 1.00 . B B . 666 HIS C    1 1 
       18 44554 2 2  62 HIS CA   C  -2.783   3.956  -6.040 1.00 . B B . 666 HIS CA   1 1 
       18 44555 2 2  62 HIS CB   C  -3.974   4.834  -5.640 1.00 . B B . 666 HIS CB   1 1 
       18 44556 2 2  62 HIS CD2  C  -2.654   6.915  -4.813 1.00 . B B . 666 HIS CD2  1 1 
       18 44557 2 2  62 HIS CE1  C  -3.812   8.456  -5.854 1.00 . B B . 666 HIS CE1  1 1 
       18 44558 2 2  62 HIS CG   C  -3.634   6.288  -5.509 1.00 . B B . 666 HIS CG   1 1 
       18 44559 2 2  62 HIS H    H  -2.567   5.202  -7.737 1.00 . B B . 666 HIS H    1 1 
       18 44560 2 2  62 HIS HA   H  -2.066   3.941  -5.232 1.00 . B B . 666 HIS HA   1 1 
       18 44561 2 2  62 HIS HB2  H  -4.748   4.741  -6.386 1.00 . B B . 666 HIS HB2  1 1 
       18 44562 2 2  62 HIS HB3  H  -4.357   4.495  -4.688 1.00 . B B . 666 HIS HB3  1 1 
       18 44563 2 2  62 HIS HD1  H  -5.110   7.150  -6.742 1.00 . B B . 666 HIS HD1  1 1 
       18 44564 2 2  62 HIS HD2  H  -1.905   6.442  -4.195 1.00 . B B . 666 HIS HD2  1 1 
       18 44565 2 2  62 HIS HE1  H  -4.155   9.412  -6.221 1.00 . B B . 666 HIS HE1  1 1 
       18 44566 2 2  62 HIS HE2  H  -2.277   8.980  -4.596 1.00 . B B . 666 HIS HE2  1 1 
       18 44567 2 2  62 HIS N    N  -2.121   4.502  -7.217 1.00 . B B . 666 HIS N    1 1 
       18 44568 2 2  62 HIS ND1  N  -4.341   7.284  -6.149 1.00 . B B . 666 HIS ND1  1 1 
       18 44569 2 2  62 HIS NE2  N  -2.790   8.260  -5.045 1.00 . B B . 666 HIS NE2  1 1 
       18 44570 2 2  62 HIS O    O  -3.201   1.668  -5.443 1.00 . B B . 666 HIS O    1 1 
       18 44571 2 2  63 ARG C    C  -3.035  -0.025  -7.899 1.00 . B B . 667 ARG C    1 1 
       18 44572 2 2  63 ARG CA   C  -4.159   0.998  -7.976 1.00 . B B . 667 ARG CA   1 1 
       18 44573 2 2  63 ARG CB   C  -4.692   1.079  -9.409 1.00 . B B . 667 ARG CB   1 1 
       18 44574 2 2  63 ARG CD   C  -5.912  -0.032 -11.297 1.00 . B B . 667 ARG CD   1 1 
       18 44575 2 2  63 ARG CG   C  -5.400  -0.180  -9.875 1.00 . B B . 667 ARG CG   1 1 
       18 44576 2 2  63 ARG CZ   C  -7.414  -1.219 -12.849 1.00 . B B . 667 ARG CZ   1 1 
       18 44577 2 2  63 ARG H    H  -3.692   3.042  -8.199 1.00 . B B . 667 ARG H    1 1 
       18 44578 2 2  63 ARG HA   H  -4.959   0.696  -7.315 1.00 . B B . 667 ARG HA   1 1 
       18 44579 2 2  63 ARG HB2  H  -5.387   1.904  -9.474 1.00 . B B . 667 ARG HB2  1 1 
       18 44580 2 2  63 ARG HB3  H  -3.861   1.271 -10.074 1.00 . B B . 667 ARG HB3  1 1 
       18 44581 2 2  63 ARG HD2  H  -6.529   0.851 -11.355 1.00 . B B . 667 ARG HD2  1 1 
       18 44582 2 2  63 ARG HD3  H  -5.065   0.079 -11.960 1.00 . B B . 667 ARG HD3  1 1 
       18 44583 2 2  63 ARG HE   H  -6.699  -1.979 -11.135 1.00 . B B . 667 ARG HE   1 1 
       18 44584 2 2  63 ARG HG2  H  -4.706  -1.007  -9.836 1.00 . B B . 667 ARG HG2  1 1 
       18 44585 2 2  63 ARG HG3  H  -6.236  -0.375  -9.218 1.00 . B B . 667 ARG HG3  1 1 
       18 44586 2 2  63 ARG HH11 H  -6.853   0.634 -13.460 1.00 . B B . 667 ARG HH11 1 1 
       18 44587 2 2  63 ARG HH12 H  -7.961  -0.193 -14.517 1.00 . B B . 667 ARG HH12 1 1 
       18 44588 2 2  63 ARG HH21 H  -8.126  -3.096 -12.541 1.00 . B B . 667 ARG HH21 1 1 
       18 44589 2 2  63 ARG HH22 H  -8.648  -2.332 -14.008 1.00 . B B . 667 ARG HH22 1 1 
       18 44590 2 2  63 ARG N    N  -3.687   2.306  -7.550 1.00 . B B . 667 ARG N    1 1 
       18 44591 2 2  63 ARG NE   N  -6.698  -1.186 -11.726 1.00 . B B . 667 ARG NE   1 1 
       18 44592 2 2  63 ARG NH1  N  -7.405  -0.179 -13.676 1.00 . B B . 667 ARG NH1  1 1 
       18 44593 2 2  63 ARG NH2  N  -8.122  -2.299 -13.156 1.00 . B B . 667 ARG NH2  1 1 
       18 44594 2 2  63 ARG O    O  -3.178  -1.066  -7.266 1.00 . B B . 667 ARG O    1 1 
       18 44595 2 2  64 LYS C    C  -0.215  -0.886  -7.193 1.00 . B B . 668 LYS C    1 1 
       18 44596 2 2  64 LYS CA   C  -0.772  -0.612  -8.584 1.00 . B B . 668 LYS CA   1 1 
       18 44597 2 2  64 LYS CB   C   0.312  -0.034  -9.493 1.00 . B B . 668 LYS CB   1 1 
       18 44598 2 2  64 LYS CD   C   2.385  -0.534 -10.812 1.00 . B B . 668 LYS CD   1 1 
       18 44599 2 2  64 LYS CE   C   2.790   0.930 -10.831 1.00 . B B . 668 LYS CE   1 1 
       18 44600 2 2  64 LYS CG   C   1.569  -0.881  -9.578 1.00 . B B . 668 LYS CG   1 1 
       18 44601 2 2  64 LYS H    H  -1.837   1.177  -8.957 1.00 . B B . 668 LYS H    1 1 
       18 44602 2 2  64 LYS HA   H  -1.119  -1.542  -9.005 1.00 . B B . 668 LYS HA   1 1 
       18 44603 2 2  64 LYS HB2  H  -0.090   0.074 -10.487 1.00 . B B . 668 LYS HB2  1 1 
       18 44604 2 2  64 LYS HB3  H   0.590   0.943  -9.121 1.00 . B B . 668 LYS HB3  1 1 
       18 44605 2 2  64 LYS HD2  H   3.277  -1.141 -10.825 1.00 . B B . 668 LYS HD2  1 1 
       18 44606 2 2  64 LYS HD3  H   1.792  -0.743 -11.691 1.00 . B B . 668 LYS HD3  1 1 
       18 44607 2 2  64 LYS HE2  H   1.899   1.539 -10.786 1.00 . B B . 668 LYS HE2  1 1 
       18 44608 2 2  64 LYS HE3  H   3.408   1.132  -9.968 1.00 . B B . 668 LYS HE3  1 1 
       18 44609 2 2  64 LYS HG2  H   2.171  -0.701  -8.700 1.00 . B B . 668 LYS HG2  1 1 
       18 44610 2 2  64 LYS HG3  H   1.290  -1.921  -9.618 1.00 . B B . 668 LYS HG3  1 1 
       18 44611 2 2  64 LYS HZ1  H   4.418   0.701 -12.119 1.00 . B B . 668 LYS HZ1  1 1 
       18 44612 2 2  64 LYS HZ2  H   3.815   2.283 -12.048 1.00 . B B . 668 LYS HZ2  1 1 
       18 44613 2 2  64 LYS HZ3  H   2.968   1.090 -12.909 1.00 . B B . 668 LYS HZ3  1 1 
       18 44614 2 2  64 LYS N    N  -1.908   0.297  -8.523 1.00 . B B . 668 LYS N    1 1 
       18 44615 2 2  64 LYS NZ   N   3.548   1.276 -12.061 1.00 . B B . 668 LYS NZ   1 1 
       18 44616 2 2  64 LYS O    O   0.194  -2.009  -6.890 1.00 . B B . 668 LYS O    1 1 
       18 44617 2 2  65 ALA C    C  -0.624  -1.018  -4.228 1.00 . B B . 669 ALA C    1 1 
       18 44618 2 2  65 ALA CA   C   0.253  -0.025  -4.976 1.00 . B B . 669 ALA CA   1 1 
       18 44619 2 2  65 ALA CB   C   0.266   1.312  -4.260 1.00 . B B . 669 ALA CB   1 1 
       18 44620 2 2  65 ALA H    H  -0.529   1.016  -6.649 1.00 . B B . 669 ALA H    1 1 
       18 44621 2 2  65 ALA HA   H   1.264  -0.403  -5.010 1.00 . B B . 669 ALA HA   1 1 
       18 44622 2 2  65 ALA HB1  H  -0.745   1.684  -4.176 1.00 . B B . 669 ALA HB1  1 1 
       18 44623 2 2  65 ALA HB2  H   0.861   2.013  -4.821 1.00 . B B . 669 ALA HB2  1 1 
       18 44624 2 2  65 ALA HB3  H   0.688   1.190  -3.273 1.00 . B B . 669 ALA HB3  1 1 
       18 44625 2 2  65 ALA N    N  -0.211   0.134  -6.346 1.00 . B B . 669 ALA N    1 1 
       18 44626 2 2  65 ALA O    O  -0.130  -1.871  -3.487 1.00 . B B . 669 ALA O    1 1 
       18 44627 2 2  66 LEU C    C  -2.800  -3.196  -4.460 1.00 . B B . 670 LEU C    1 1 
       18 44628 2 2  66 LEU CA   C  -2.878  -1.813  -3.810 1.00 . B B . 670 LEU CA   1 1 
       18 44629 2 2  66 LEU CB   C  -4.300  -1.249  -3.910 1.00 . B B . 670 LEU CB   1 1 
       18 44630 2 2  66 LEU CD1  C  -5.011  -1.715  -1.558 1.00 . B B . 670 LEU CD1  1 1 
       18 44631 2 2  66 LEU CD2  C  -6.732  -1.453  -3.354 1.00 . B B . 670 LEU CD2  1 1 
       18 44632 2 2  66 LEU CG   C  -5.333  -1.946  -3.027 1.00 . B B . 670 LEU CG   1 1 
       18 44633 2 2  66 LEU H    H  -2.264  -0.200  -5.034 1.00 . B B . 670 LEU H    1 1 
       18 44634 2 2  66 LEU HA   H  -2.606  -1.903  -2.767 1.00 . B B . 670 LEU HA   1 1 
       18 44635 2 2  66 LEU HB2  H  -4.270  -0.200  -3.635 1.00 . B B . 670 LEU HB2  1 1 
       18 44636 2 2  66 LEU HB3  H  -4.624  -1.327  -4.938 1.00 . B B . 670 LEU HB3  1 1 
       18 44637 2 2  66 LEU HD11 H  -5.017  -0.655  -1.350 1.00 . B B . 670 LEU HD11 1 1 
       18 44638 2 2  66 LEU HD12 H  -4.034  -2.119  -1.335 1.00 . B B . 670 LEU HD12 1 1 
       18 44639 2 2  66 LEU HD13 H  -5.751  -2.208  -0.945 1.00 . B B . 670 LEU HD13 1 1 
       18 44640 2 2  66 LEU HD21 H  -7.453  -1.972  -2.739 1.00 . B B . 670 LEU HD21 1 1 
       18 44641 2 2  66 LEU HD22 H  -6.946  -1.643  -4.396 1.00 . B B . 670 LEU HD22 1 1 
       18 44642 2 2  66 LEU HD23 H  -6.794  -0.391  -3.164 1.00 . B B . 670 LEU HD23 1 1 
       18 44643 2 2  66 LEU HG   H  -5.298  -3.009  -3.213 1.00 . B B . 670 LEU HG   1 1 
       18 44644 2 2  66 LEU N    N  -1.930  -0.910  -4.438 1.00 . B B . 670 LEU N    1 1 
       18 44645 2 2  66 LEU O    O  -2.996  -4.216  -3.801 1.00 . B B . 670 LEU O    1 1 
       18 44646 2 2  67 GLN C    C  -1.076  -5.224  -6.007 1.00 . B B . 671 GLN C    1 1 
       18 44647 2 2  67 GLN CA   C  -2.322  -4.485  -6.479 1.00 . B B . 671 GLN CA   1 1 
       18 44648 2 2  67 GLN CB   C  -2.228  -4.252  -7.991 1.00 . B B . 671 GLN CB   1 1 
       18 44649 2 2  67 GLN CD   C  -3.390  -3.569 -10.125 1.00 . B B . 671 GLN CD   1 1 
       18 44650 2 2  67 GLN CG   C  -3.519  -3.764  -8.626 1.00 . B B . 671 GLN CG   1 1 
       18 44651 2 2  67 GLN H    H  -2.384  -2.377  -6.242 1.00 . B B . 671 GLN H    1 1 
       18 44652 2 2  67 GLN HA   H  -3.186  -5.099  -6.274 1.00 . B B . 671 GLN HA   1 1 
       18 44653 2 2  67 GLN HB2  H  -1.462  -3.518  -8.179 1.00 . B B . 671 GLN HB2  1 1 
       18 44654 2 2  67 GLN HB3  H  -1.947  -5.181  -8.468 1.00 . B B . 671 GLN HB3  1 1 
       18 44655 2 2  67 GLN HE21 H  -3.936  -5.449 -10.452 1.00 . B B . 671 GLN HE21 1 1 
       18 44656 2 2  67 GLN HE22 H  -3.588  -4.510 -11.858 1.00 . B B . 671 GLN HE22 1 1 
       18 44657 2 2  67 GLN HG2  H  -4.297  -4.490  -8.439 1.00 . B B . 671 GLN HG2  1 1 
       18 44658 2 2  67 GLN HG3  H  -3.792  -2.820  -8.177 1.00 . B B . 671 GLN HG3  1 1 
       18 44659 2 2  67 GLN N    N  -2.491  -3.226  -5.756 1.00 . B B . 671 GLN N    1 1 
       18 44660 2 2  67 GLN NE2  N  -3.667  -4.615 -10.888 1.00 . B B . 671 GLN NE2  1 1 
       18 44661 2 2  67 GLN O    O  -0.992  -6.439  -6.118 1.00 . B B . 671 GLN O    1 1 
       18 44662 2 2  67 GLN OE1  O  -3.040  -2.488 -10.594 1.00 . B B . 671 GLN OE1  1 1 
       18 44663 2 2  68 ARG C    C   0.870  -5.962  -3.775 1.00 . B B . 672 ARG C    1 1 
       18 44664 2 2  68 ARG CA   C   1.129  -5.094  -5.006 1.00 . B B . 672 ARG CA   1 1 
       18 44665 2 2  68 ARG CB   C   2.171  -4.011  -4.704 1.00 . B B . 672 ARG CB   1 1 
       18 44666 2 2  68 ARG CD   C   4.594  -3.540  -4.216 1.00 . B B . 672 ARG CD   1 1 
       18 44667 2 2  68 ARG CG   C   3.462  -4.548  -4.103 1.00 . B B . 672 ARG CG   1 1 
       18 44668 2 2  68 ARG CZ   C   5.334  -2.262  -6.199 1.00 . B B . 672 ARG CZ   1 1 
       18 44669 2 2  68 ARG H    H  -0.214  -3.512  -5.445 1.00 . B B . 672 ARG H    1 1 
       18 44670 2 2  68 ARG HA   H   1.507  -5.727  -5.795 1.00 . B B . 672 ARG HA   1 1 
       18 44671 2 2  68 ARG HB2  H   2.413  -3.499  -5.624 1.00 . B B . 672 ARG HB2  1 1 
       18 44672 2 2  68 ARG HB3  H   1.744  -3.304  -4.010 1.00 . B B . 672 ARG HB3  1 1 
       18 44673 2 2  68 ARG HD2  H   4.236  -2.577  -3.883 1.00 . B B . 672 ARG HD2  1 1 
       18 44674 2 2  68 ARG HD3  H   5.409  -3.859  -3.583 1.00 . B B . 672 ARG HD3  1 1 
       18 44675 2 2  68 ARG HE   H   5.234  -4.256  -6.087 1.00 . B B . 672 ARG HE   1 1 
       18 44676 2 2  68 ARG HG2  H   3.295  -4.770  -3.061 1.00 . B B . 672 ARG HG2  1 1 
       18 44677 2 2  68 ARG HG3  H   3.743  -5.451  -4.625 1.00 . B B . 672 ARG HG3  1 1 
       18 44678 2 2  68 ARG HH11 H   4.758  -1.107  -4.642 1.00 . B B . 672 ARG HH11 1 1 
       18 44679 2 2  68 ARG HH12 H   5.316  -0.237  -6.039 1.00 . B B . 672 ARG HH12 1 1 
       18 44680 2 2  68 ARG HH21 H   5.957  -3.139  -7.918 1.00 . B B . 672 ARG HH21 1 1 
       18 44681 2 2  68 ARG HH22 H   5.992  -1.399  -7.910 1.00 . B B . 672 ARG HH22 1 1 
       18 44682 2 2  68 ARG N    N  -0.106  -4.488  -5.489 1.00 . B B . 672 ARG N    1 1 
       18 44683 2 2  68 ARG NE   N   5.078  -3.418  -5.590 1.00 . B B . 672 ARG NE   1 1 
       18 44684 2 2  68 ARG NH1  N   5.117  -1.111  -5.574 1.00 . B B . 672 ARG NH1  1 1 
       18 44685 2 2  68 ARG NH2  N   5.799  -2.262  -7.441 1.00 . B B . 672 ARG NH2  1 1 
       18 44686 2 2  68 ARG O    O   1.575  -6.946  -3.542 1.00 . B B . 672 ARG O    1 1 
       18 44687 2 2  69 ILE C    C  -1.687  -7.316  -2.102 1.00 . B B . 673 ILE C    1 1 
       18 44688 2 2  69 ILE CA   C  -0.503  -6.394  -1.823 1.00 . B B . 673 ILE CA   1 1 
       18 44689 2 2  69 ILE CB   C  -0.811  -5.506  -0.596 1.00 . B B . 673 ILE CB   1 1 
       18 44690 2 2  69 ILE CD1  C  -2.322  -3.653   0.289 1.00 . B B . 673 ILE CD1  1 1 
       18 44691 2 2  69 ILE CG1  C  -1.897  -4.472  -0.911 1.00 . B B . 673 ILE CG1  1 1 
       18 44692 2 2  69 ILE CG2  C   0.459  -4.819  -0.120 1.00 . B B . 673 ILE CG2  1 1 
       18 44693 2 2  69 ILE H    H  -0.677  -4.816  -3.232 1.00 . B B . 673 ILE H    1 1 
       18 44694 2 2  69 ILE HA   H   0.352  -7.009  -1.579 1.00 . B B . 673 ILE HA   1 1 
       18 44695 2 2  69 ILE HB   H  -1.158  -6.147   0.200 1.00 . B B . 673 ILE HB   1 1 
       18 44696 2 2  69 ILE HD11 H  -3.080  -2.945  -0.009 1.00 . B B . 673 ILE HD11 1 1 
       18 44697 2 2  69 ILE HD12 H  -1.468  -3.120   0.683 1.00 . B B . 673 ILE HD12 1 1 
       18 44698 2 2  69 ILE HD13 H  -2.721  -4.309   1.049 1.00 . B B . 673 ILE HD13 1 1 
       18 44699 2 2  69 ILE HG12 H  -1.529  -3.792  -1.663 1.00 . B B . 673 ILE HG12 1 1 
       18 44700 2 2  69 ILE HG13 H  -2.771  -4.982  -1.291 1.00 . B B . 673 ILE HG13 1 1 
       18 44701 2 2  69 ILE HG21 H   0.231  -4.184   0.724 1.00 . B B . 673 ILE HG21 1 1 
       18 44702 2 2  69 ILE HG22 H   0.868  -4.221  -0.921 1.00 . B B . 673 ILE HG22 1 1 
       18 44703 2 2  69 ILE HG23 H   1.180  -5.565   0.178 1.00 . B B . 673 ILE HG23 1 1 
       18 44704 2 2  69 ILE N    N  -0.151  -5.612  -3.002 1.00 . B B . 673 ILE N    1 1 
       18 44705 2 2  69 ILE O    O  -1.709  -8.457  -1.648 1.00 . B B . 673 ILE O    1 1 
       18 44706 2 2  70 TYR C    C  -3.785  -8.242  -4.553 1.00 . B B . 674 TYR C    1 1 
       18 44707 2 2  70 TYR CA   C  -3.850  -7.614  -3.167 1.00 . B B . 674 TYR CA   1 1 
       18 44708 2 2  70 TYR CB   C  -5.102  -6.737  -3.069 1.00 . B B . 674 TYR CB   1 1 
       18 44709 2 2  70 TYR CD1  C  -6.136  -7.597  -0.942 1.00 . B B . 674 TYR CD1  1 1 
       18 44710 2 2  70 TYR CD2  C  -5.550  -5.291  -1.049 1.00 . B B . 674 TYR CD2  1 1 
       18 44711 2 2  70 TYR CE1  C  -6.603  -7.423   0.345 1.00 . B B . 674 TYR CE1  1 1 
       18 44712 2 2  70 TYR CE2  C  -6.015  -5.111   0.240 1.00 . B B . 674 TYR CE2  1 1 
       18 44713 2 2  70 TYR CG   C  -5.603  -6.537  -1.659 1.00 . B B . 674 TYR CG   1 1 
       18 44714 2 2  70 TYR CZ   C  -6.539  -6.181   0.931 1.00 . B B . 674 TYR CZ   1 1 
       18 44715 2 2  70 TYR H    H  -2.562  -5.934  -3.251 1.00 . B B . 674 TYR H    1 1 
       18 44716 2 2  70 TYR HA   H  -3.920  -8.402  -2.433 1.00 . B B . 674 TYR HA   1 1 
       18 44717 2 2  70 TYR HB2  H  -4.881  -5.763  -3.481 1.00 . B B . 674 TYR HB2  1 1 
       18 44718 2 2  70 TYR HB3  H  -5.897  -7.193  -3.642 1.00 . B B . 674 TYR HB3  1 1 
       18 44719 2 2  70 TYR HD1  H  -6.184  -8.573  -1.404 1.00 . B B . 674 TYR HD1  1 1 
       18 44720 2 2  70 TYR HD2  H  -5.138  -4.456  -1.595 1.00 . B B . 674 TYR HD2  1 1 
       18 44721 2 2  70 TYR HE1  H  -7.015  -8.256   0.886 1.00 . B B . 674 TYR HE1  1 1 
       18 44722 2 2  70 TYR HE2  H  -5.964  -4.135   0.699 1.00 . B B . 674 TYR HE2  1 1 
       18 44723 2 2  70 TYR HH   H  -7.791  -5.454   2.199 1.00 . B B . 674 TYR HH   1 1 
       18 44724 2 2  70 TYR N    N  -2.653  -6.837  -2.871 1.00 . B B . 674 TYR N    1 1 
       18 44725 2 2  70 TYR O    O  -4.815  -8.497  -5.148 1.00 . B B . 674 TYR O    1 1 
       18 44726 2 2  70 TYR OH   O  -7.002  -6.012   2.211 1.00 . B B . 674 TYR OH   1 1 
       18 44727 2 2  71 ALA C    C  -3.348 -10.196  -6.751 1.00 . B B . 675 ALA C    1 1 
       18 44728 2 2  71 ALA CA   C  -2.374  -9.068  -6.393 1.00 . B B . 675 ALA CA   1 1 
       18 44729 2 2  71 ALA CB   C  -0.941  -9.560  -6.538 1.00 . B B . 675 ALA CB   1 1 
       18 44730 2 2  71 ALA H    H  -1.793  -8.330  -4.486 1.00 . B B . 675 ALA H    1 1 
       18 44731 2 2  71 ALA HA   H  -2.514  -8.260  -7.095 1.00 . B B . 675 ALA HA   1 1 
       18 44732 2 2  71 ALA HB1  H  -0.776 -10.390  -5.867 1.00 . B B . 675 ALA HB1  1 1 
       18 44733 2 2  71 ALA HB2  H  -0.259  -8.759  -6.296 1.00 . B B . 675 ALA HB2  1 1 
       18 44734 2 2  71 ALA HB3  H  -0.773  -9.881  -7.556 1.00 . B B . 675 ALA HB3  1 1 
       18 44735 2 2  71 ALA N    N  -2.579  -8.521  -5.040 1.00 . B B . 675 ALA N    1 1 
       18 44736 2 2  71 ALA O    O  -3.773 -10.317  -7.902 1.00 . B B . 675 ALA O    1 1 
       18 44737 2 2  72 ASP C    C  -6.024 -11.763  -6.251 1.00 . B B . 676 ASP C    1 1 
       18 44738 2 2  72 ASP CA   C  -4.564 -12.163  -6.002 1.00 . B B . 676 ASP CA   1 1 
       18 44739 2 2  72 ASP CB   C  -4.475 -13.128  -4.817 1.00 . B B . 676 ASP CB   1 1 
       18 44740 2 2  72 ASP CG   C  -5.330 -14.362  -5.012 1.00 . B B . 676 ASP CG   1 1 
       18 44741 2 2  72 ASP H    H  -3.398 -10.818  -4.859 1.00 . B B . 676 ASP H    1 1 
       18 44742 2 2  72 ASP HA   H  -4.194 -12.664  -6.882 1.00 . B B . 676 ASP HA   1 1 
       18 44743 2 2  72 ASP HB2  H  -3.449 -13.440  -4.692 1.00 . B B . 676 ASP HB2  1 1 
       18 44744 2 2  72 ASP HB3  H  -4.803 -12.622  -3.922 1.00 . B B . 676 ASP HB3  1 1 
       18 44745 2 2  72 ASP N    N  -3.710 -11.005  -5.767 1.00 . B B . 676 ASP N    1 1 
       18 44746 2 2  72 ASP O    O  -6.705 -12.373  -7.078 1.00 . B B . 676 ASP O    1 1 
       18 44747 2 2  72 ASP OD1  O  -4.978 -15.204  -5.864 1.00 . B B . 676 ASP OD1  1 1 
       18 44748 2 2  72 ASP OD2  O  -6.362 -14.488  -4.325 1.00 . B B . 676 ASP OD2  1 1 
       18 44749 2 2  73 LYS C    C  -8.031  -8.804  -5.745 1.00 . B B . 677 LYS C    1 1 
       18 44750 2 2  73 LYS CA   C  -7.901 -10.325  -5.643 1.00 . B B . 677 LYS CA   1 1 
       18 44751 2 2  73 LYS CB   C  -8.668 -10.830  -4.413 1.00 . B B . 677 LYS CB   1 1 
       18 44752 2 2  73 LYS CD   C  -9.665 -12.875  -5.485 1.00 . B B . 677 LYS CD   1 1 
       18 44753 2 2  73 LYS CE   C  -9.797 -14.389  -5.434 1.00 . B B . 677 LYS CE   1 1 
       18 44754 2 2  73 LYS CG   C  -8.811 -12.345  -4.346 1.00 . B B . 677 LYS CG   1 1 
       18 44755 2 2  73 LYS H    H  -5.880 -10.211  -4.997 1.00 . B B . 677 LYS H    1 1 
       18 44756 2 2  73 LYS HA   H  -8.324 -10.773  -6.529 1.00 . B B . 677 LYS HA   1 1 
       18 44757 2 2  73 LYS HB2  H  -8.150 -10.503  -3.525 1.00 . B B . 677 LYS HB2  1 1 
       18 44758 2 2  73 LYS HB3  H  -9.657 -10.398  -4.422 1.00 . B B . 677 LYS HB3  1 1 
       18 44759 2 2  73 LYS HD2  H -10.651 -12.437  -5.415 1.00 . B B . 677 LYS HD2  1 1 
       18 44760 2 2  73 LYS HD3  H  -9.211 -12.594  -6.423 1.00 . B B . 677 LYS HD3  1 1 
       18 44761 2 2  73 LYS HE2  H -10.135 -14.673  -4.450 1.00 . B B . 677 LYS HE2  1 1 
       18 44762 2 2  73 LYS HE3  H -10.529 -14.697  -6.167 1.00 . B B . 677 LYS HE3  1 1 
       18 44763 2 2  73 LYS HG2  H  -7.831 -12.792  -4.404 1.00 . B B . 677 LYS HG2  1 1 
       18 44764 2 2  73 LYS HG3  H  -9.274 -12.611  -3.406 1.00 . B B . 677 LYS HG3  1 1 
       18 44765 2 2  73 LYS HZ1  H  -8.637 -16.113  -5.669 1.00 . B B . 677 LYS HZ1  1 1 
       18 44766 2 2  73 LYS HZ2  H  -7.784 -14.798  -5.020 1.00 . B B . 677 LYS HZ2  1 1 
       18 44767 2 2  73 LYS HZ3  H  -8.169 -14.830  -6.669 1.00 . B B . 677 LYS HZ3  1 1 
       18 44768 2 2  73 LYS N    N  -6.493 -10.730  -5.561 1.00 . B B . 677 LYS N    1 1 
       18 44769 2 2  73 LYS NZ   N  -8.510 -15.079  -5.719 1.00 . B B . 677 LYS NZ   1 1 
       18 44770 2 2  73 LYS O    O  -8.990  -8.214  -5.245 1.00 . B B . 677 LYS O    1 1 
       18 44771 2 2  74 ALA C    C  -8.233  -6.207  -7.307 1.00 . B B . 678 ALA C    1 1 
       18 44772 2 2  74 ALA CA   C  -7.032  -6.729  -6.541 1.00 . B B . 678 ALA CA   1 1 
       18 44773 2 2  74 ALA CB   C  -5.745  -6.293  -7.224 1.00 . B B . 678 ALA CB   1 1 
       18 44774 2 2  74 ALA H    H  -6.381  -8.716  -6.859 1.00 . B B . 678 ALA H    1 1 
       18 44775 2 2  74 ALA HA   H  -7.042  -6.313  -5.544 1.00 . B B . 678 ALA HA   1 1 
       18 44776 2 2  74 ALA HB1  H  -5.688  -5.214  -7.229 1.00 . B B . 678 ALA HB1  1 1 
       18 44777 2 2  74 ALA HB2  H  -5.735  -6.658  -8.241 1.00 . B B . 678 ALA HB2  1 1 
       18 44778 2 2  74 ALA HB3  H  -4.899  -6.698  -6.689 1.00 . B B . 678 ALA HB3  1 1 
       18 44779 2 2  74 ALA N    N  -7.078  -8.181  -6.422 1.00 . B B . 678 ALA N    1 1 
       18 44780 2 2  74 ALA O    O  -8.780  -5.154  -6.980 1.00 . B B . 678 ALA O    1 1 
       18 44781 2 2  75 ALA C    C -11.059  -6.493  -8.305 1.00 . B B . 679 ALA C    1 1 
       18 44782 2 2  75 ALA CA   C  -9.784  -6.579  -9.139 1.00 . B B . 679 ALA CA   1 1 
       18 44783 2 2  75 ALA CB   C  -9.959  -7.565 -10.284 1.00 . B B . 679 ALA CB   1 1 
       18 44784 2 2  75 ALA H    H  -8.170  -7.796  -8.516 1.00 . B B . 679 ALA H    1 1 
       18 44785 2 2  75 ALA HA   H  -9.577  -5.606  -9.564 1.00 . B B . 679 ALA HA   1 1 
       18 44786 2 2  75 ALA HB1  H  -9.041  -7.632 -10.847 1.00 . B B . 679 ALA HB1  1 1 
       18 44787 2 2  75 ALA HB2  H -10.757  -7.228 -10.930 1.00 . B B . 679 ALA HB2  1 1 
       18 44788 2 2  75 ALA HB3  H -10.206  -8.537  -9.884 1.00 . B B . 679 ALA HB3  1 1 
       18 44789 2 2  75 ALA N    N  -8.646  -6.958  -8.318 1.00 . B B . 679 ALA N    1 1 
       18 44790 2 2  75 ALA O    O -11.964  -5.719  -8.620 1.00 . B B . 679 ALA O    1 1 
       18 44791 2 2  76 ASP C    C -12.321  -6.126  -5.433 1.00 . B B . 680 ASP C    1 1 
       18 44792 2 2  76 ASP CA   C -12.307  -7.314  -6.389 1.00 . B B . 680 ASP CA   1 1 
       18 44793 2 2  76 ASP CB   C -12.370  -8.621  -5.600 1.00 . B B . 680 ASP CB   1 1 
       18 44794 2 2  76 ASP CG   C -13.778  -8.949  -5.143 1.00 . B B . 680 ASP CG   1 1 
       18 44795 2 2  76 ASP H    H -10.358  -7.856  -7.017 1.00 . B B . 680 ASP H    1 1 
       18 44796 2 2  76 ASP HA   H -13.173  -7.251  -7.029 1.00 . B B . 680 ASP HA   1 1 
       18 44797 2 2  76 ASP HB2  H -12.015  -9.427  -6.222 1.00 . B B . 680 ASP HB2  1 1 
       18 44798 2 2  76 ASP HB3  H -11.738  -8.538  -4.728 1.00 . B B . 680 ASP HB3  1 1 
       18 44799 2 2  76 ASP N    N -11.123  -7.281  -7.238 1.00 . B B . 680 ASP N    1 1 
       18 44800 2 2  76 ASP O    O -13.329  -5.430  -5.312 1.00 . B B . 680 ASP O    1 1 
       18 44801 2 2  76 ASP OD1  O -14.604  -9.334  -6.002 1.00 . B B . 680 ASP OD1  1 1 
       18 44802 2 2  76 ASP OD2  O -14.062  -8.855  -3.933 1.00 . B B . 680 ASP OD2  1 1 
       18 44803 2 2  77 ILE C    C -11.299  -3.440  -4.523 1.00 . B B . 681 ILE C    1 1 
       18 44804 2 2  77 ILE CA   C -11.089  -4.778  -3.820 1.00 . B B . 681 ILE CA   1 1 
       18 44805 2 2  77 ILE CB   C  -9.726  -4.743  -3.093 1.00 . B B . 681 ILE CB   1 1 
       18 44806 2 2  77 ILE CD1  C -10.324  -6.574  -1.423 1.00 . B B . 681 ILE CD1  1 1 
       18 44807 2 2  77 ILE CG1  C  -9.380  -6.118  -2.513 1.00 . B B . 681 ILE CG1  1 1 
       18 44808 2 2  77 ILE CG2  C  -9.760  -3.697  -1.983 1.00 . B B . 681 ILE CG2  1 1 
       18 44809 2 2  77 ILE H    H -10.412  -6.462  -4.925 1.00 . B B . 681 ILE H    1 1 
       18 44810 2 2  77 ILE HA   H -11.866  -4.907  -3.079 1.00 . B B . 681 ILE HA   1 1 
       18 44811 2 2  77 ILE HB   H  -8.968  -4.455  -3.806 1.00 . B B . 681 ILE HB   1 1 
       18 44812 2 2  77 ILE HD11 H -11.327  -6.635  -1.818 1.00 . B B . 681 ILE HD11 1 1 
       18 44813 2 2  77 ILE HD12 H -10.299  -5.867  -0.608 1.00 . B B . 681 ILE HD12 1 1 
       18 44814 2 2  77 ILE HD13 H -10.019  -7.548  -1.065 1.00 . B B . 681 ILE HD13 1 1 
       18 44815 2 2  77 ILE HG12 H  -9.410  -6.852  -3.305 1.00 . B B . 681 ILE HG12 1 1 
       18 44816 2 2  77 ILE HG13 H  -8.383  -6.086  -2.098 1.00 . B B . 681 ILE HG13 1 1 
       18 44817 2 2  77 ILE HG21 H  -9.921  -2.720  -2.416 1.00 . B B . 681 ILE HG21 1 1 
       18 44818 2 2  77 ILE HG22 H  -8.821  -3.705  -1.450 1.00 . B B . 681 ILE HG22 1 1 
       18 44819 2 2  77 ILE HG23 H -10.567  -3.922  -1.296 1.00 . B B . 681 ILE HG23 1 1 
       18 44820 2 2  77 ILE N    N -11.189  -5.881  -4.774 1.00 . B B . 681 ILE N    1 1 
       18 44821 2 2  77 ILE O    O -11.957  -2.545  -3.992 1.00 . B B . 681 ILE O    1 1 
       18 44822 2 2  78 ILE C    C -12.376  -1.867  -6.840 1.00 . B B . 682 ILE C    1 1 
       18 44823 2 2  78 ILE CA   C -10.903  -2.093  -6.514 1.00 . B B . 682 ILE CA   1 1 
       18 44824 2 2  78 ILE CB   C -10.069  -2.143  -7.819 1.00 . B B . 682 ILE CB   1 1 
       18 44825 2 2  78 ILE CD1  C  -8.114  -0.897  -6.771 1.00 . B B . 682 ILE CD1  1 1 
       18 44826 2 2  78 ILE CG1  C  -8.573  -2.138  -7.499 1.00 . B B . 682 ILE CG1  1 1 
       18 44827 2 2  78 ILE CG2  C -10.416  -0.980  -8.740 1.00 . B B . 682 ILE CG2  1 1 
       18 44828 2 2  78 ILE H    H -10.194  -4.045  -6.083 1.00 . B B . 682 ILE H    1 1 
       18 44829 2 2  78 ILE HA   H -10.551  -1.263  -5.918 1.00 . B B . 682 ILE HA   1 1 
       18 44830 2 2  78 ILE HB   H -10.311  -3.056  -8.333 1.00 . B B . 682 ILE HB   1 1 
       18 44831 2 2  78 ILE HD11 H  -7.050  -0.953  -6.597 1.00 . B B . 682 ILE HD11 1 1 
       18 44832 2 2  78 ILE HD12 H  -8.632  -0.825  -5.826 1.00 . B B . 682 ILE HD12 1 1 
       18 44833 2 2  78 ILE HD13 H  -8.337  -0.029  -7.371 1.00 . B B . 682 ILE HD13 1 1 
       18 44834 2 2  78 ILE HG12 H  -8.338  -2.990  -6.881 1.00 . B B . 682 ILE HG12 1 1 
       18 44835 2 2  78 ILE HG13 H  -8.016  -2.205  -8.423 1.00 . B B . 682 ILE HG13 1 1 
       18 44836 2 2  78 ILE HG21 H -11.466  -1.018  -8.989 1.00 . B B . 682 ILE HG21 1 1 
       18 44837 2 2  78 ILE HG22 H  -9.829  -1.050  -9.643 1.00 . B B . 682 ILE HG22 1 1 
       18 44838 2 2  78 ILE HG23 H -10.198  -0.048  -8.239 1.00 . B B . 682 ILE HG23 1 1 
       18 44839 2 2  78 ILE N    N -10.737  -3.308  -5.723 1.00 . B B . 682 ILE N    1 1 
       18 44840 2 2  78 ILE O    O -12.870  -0.743  -6.775 1.00 . B B . 682 ILE O    1 1 
       18 44841 2 2  79 ASP C    C -15.277  -2.485  -6.182 1.00 . B B . 683 ASP C    1 1 
       18 44842 2 2  79 ASP CA   C -14.509  -2.882  -7.436 1.00 . B B . 683 ASP CA   1 1 
       18 44843 2 2  79 ASP CB   C -15.016  -4.226  -7.968 1.00 . B B . 683 ASP CB   1 1 
       18 44844 2 2  79 ASP CG   C -16.513  -4.231  -8.211 1.00 . B B . 683 ASP CG   1 1 
       18 44845 2 2  79 ASP H    H -12.625  -3.818  -7.196 1.00 . B B . 683 ASP H    1 1 
       18 44846 2 2  79 ASP HA   H -14.663  -2.123  -8.191 1.00 . B B . 683 ASP HA   1 1 
       18 44847 2 2  79 ASP HB2  H -14.521  -4.447  -8.902 1.00 . B B . 683 ASP HB2  1 1 
       18 44848 2 2  79 ASP HB3  H -14.784  -5.000  -7.251 1.00 . B B . 683 ASP HB3  1 1 
       18 44849 2 2  79 ASP N    N -13.079  -2.950  -7.154 1.00 . B B . 683 ASP N    1 1 
       18 44850 2 2  79 ASP O    O -16.222  -1.700  -6.245 1.00 . B B . 683 ASP O    1 1 
       18 44851 2 2  79 ASP OD1  O -16.969  -3.560  -9.161 1.00 . B B . 683 ASP OD1  1 1 
       18 44852 2 2  79 ASP OD2  O -17.240  -4.929  -7.470 1.00 . B B . 683 ASP OD2  1 1 
       18 44853 2 2  80 GLY C    C -15.270  -1.196  -3.449 1.00 . B B . 684 GLY C    1 1 
       18 44854 2 2  80 GLY CA   C -15.452  -2.667  -3.774 1.00 . B B . 684 GLY CA   1 1 
       18 44855 2 2  80 GLY H    H -14.125  -3.690  -5.074 1.00 . B B . 684 GLY H    1 1 
       18 44856 2 2  80 GLY HA2  H -16.507  -2.891  -3.809 1.00 . B B . 684 GLY HA2  1 1 
       18 44857 2 2  80 GLY HA3  H -14.994  -3.254  -2.992 1.00 . B B . 684 GLY HA3  1 1 
       18 44858 2 2  80 GLY N    N -14.851  -3.026  -5.045 1.00 . B B . 684 GLY N    1 1 
       18 44859 2 2  80 GLY O    O -16.221  -0.517  -3.062 1.00 . B B . 684 GLY O    1 1 
       18 44860 2 2  81 LEU C    C -14.530   1.579  -4.374 1.00 . B B . 685 LEU C    1 1 
       18 44861 2 2  81 LEU CA   C -13.748   0.708  -3.397 1.00 . B B . 685 LEU CA   1 1 
       18 44862 2 2  81 LEU CB   C -12.246   0.975  -3.568 1.00 . B B . 685 LEU CB   1 1 
       18 44863 2 2  81 LEU CD1  C  -9.879   0.547  -2.871 1.00 . B B . 685 LEU CD1  1 1 
       18 44864 2 2  81 LEU CD2  C -11.618   1.016  -1.146 1.00 . B B . 685 LEU CD2  1 1 
       18 44865 2 2  81 LEU CG   C -11.342   0.372  -2.494 1.00 . B B . 685 LEU CG   1 1 
       18 44866 2 2  81 LEU H    H -13.323  -1.312  -3.888 1.00 . B B . 685 LEU H    1 1 
       18 44867 2 2  81 LEU HA   H -14.040   0.961  -2.390 1.00 . B B . 685 LEU HA   1 1 
       18 44868 2 2  81 LEU HB2  H -11.942   0.579  -4.526 1.00 . B B . 685 LEU HB2  1 1 
       18 44869 2 2  81 LEU HB3  H -12.093   2.043  -3.575 1.00 . B B . 685 LEU HB3  1 1 
       18 44870 2 2  81 LEU HD11 H  -9.689   0.061  -3.816 1.00 . B B . 685 LEU HD11 1 1 
       18 44871 2 2  81 LEU HD12 H  -9.255   0.106  -2.107 1.00 . B B . 685 LEU HD12 1 1 
       18 44872 2 2  81 LEU HD13 H  -9.653   1.600  -2.956 1.00 . B B . 685 LEU HD13 1 1 
       18 44873 2 2  81 LEU HD21 H -10.967   0.581  -0.400 1.00 . B B . 685 LEU HD21 1 1 
       18 44874 2 2  81 LEU HD22 H -12.647   0.844  -0.868 1.00 . B B . 685 LEU HD22 1 1 
       18 44875 2 2  81 LEU HD23 H -11.434   2.078  -1.209 1.00 . B B . 685 LEU HD23 1 1 
       18 44876 2 2  81 LEU HG   H -11.542  -0.687  -2.409 1.00 . B B . 685 LEU HG   1 1 
       18 44877 2 2  81 LEU N    N -14.047  -0.704  -3.615 1.00 . B B . 685 LEU N    1 1 
       18 44878 2 2  81 LEU O    O -15.033   2.641  -4.017 1.00 . B B . 685 LEU O    1 1 
       18 44879 2 2  82 ARG C    C -16.811   1.741  -6.598 1.00 . B B . 686 ARG C    1 1 
       18 44880 2 2  82 ARG CA   C -15.287   1.855  -6.673 1.00 . B B . 686 ARG CA   1 1 
       18 44881 2 2  82 ARG CB   C -14.801   1.317  -8.024 1.00 . B B . 686 ARG CB   1 1 
       18 44882 2 2  82 ARG CD   C -13.856   3.363  -9.122 1.00 . B B . 686 ARG CD   1 1 
       18 44883 2 2  82 ARG CG   C -14.930   2.292  -9.185 1.00 . B B . 686 ARG CG   1 1 
       18 44884 2 2  82 ARG CZ   C -12.879   5.097 -10.581 1.00 . B B . 686 ARG CZ   1 1 
       18 44885 2 2  82 ARG H    H -14.303   0.198  -5.796 1.00 . B B . 686 ARG H    1 1 
       18 44886 2 2  82 ARG HA   H -14.998   2.893  -6.569 1.00 . B B . 686 ARG HA   1 1 
       18 44887 2 2  82 ARG HB2  H -13.761   1.045  -7.932 1.00 . B B . 686 ARG HB2  1 1 
       18 44888 2 2  82 ARG HB3  H -15.371   0.431  -8.264 1.00 . B B . 686 ARG HB3  1 1 
       18 44889 2 2  82 ARG HD2  H -14.056   4.004  -8.277 1.00 . B B . 686 ARG HD2  1 1 
       18 44890 2 2  82 ARG HD3  H -12.898   2.882  -8.990 1.00 . B B . 686 ARG HD3  1 1 
       18 44891 2 2  82 ARG HE   H -14.522   4.029 -11.005 1.00 . B B . 686 ARG HE   1 1 
       18 44892 2 2  82 ARG HG2  H -14.833   1.749 -10.113 1.00 . B B . 686 ARG HG2  1 1 
       18 44893 2 2  82 ARG HG3  H -15.900   2.764  -9.139 1.00 . B B . 686 ARG HG3  1 1 
       18 44894 2 2  82 ARG HH11 H -11.878   4.780  -8.855 1.00 . B B . 686 ARG HH11 1 1 
       18 44895 2 2  82 ARG HH12 H -11.204   6.006  -9.878 1.00 . B B . 686 ARG HH12 1 1 
       18 44896 2 2  82 ARG HH21 H -13.644   5.645 -12.383 1.00 . B B . 686 ARG HH21 1 1 
       18 44897 2 2  82 ARG HH22 H -12.195   6.482 -11.903 1.00 . B B . 686 ARG HH22 1 1 
       18 44898 2 2  82 ARG N    N -14.655   1.098  -5.600 1.00 . B B . 686 ARG N    1 1 
       18 44899 2 2  82 ARG NE   N -13.815   4.181 -10.335 1.00 . B B . 686 ARG NE   1 1 
       18 44900 2 2  82 ARG NH1  N -11.910   5.309  -9.700 1.00 . B B . 686 ARG NH1  1 1 
       18 44901 2 2  82 ARG NH2  N -12.911   5.799 -11.709 1.00 . B B . 686 ARG NH2  1 1 
       18 44902 2 2  82 ARG O    O -17.516   2.101  -7.540 1.00 . B B . 686 ARG O    1 1 
       18 44903 2 2  83 LYS C    C -19.246   1.332  -3.940 1.00 . B B . 687 LYS C    1 1 
       18 44904 2 2  83 LYS CA   C -18.749   1.007  -5.348 1.00 . B B . 687 LYS CA   1 1 
       18 44905 2 2  83 LYS CB   C -19.046  -0.444  -5.719 1.00 . B B . 687 LYS CB   1 1 
       18 44906 2 2  83 LYS CD   C -20.764  -2.155  -6.337 1.00 . B B . 687 LYS CD   1 1 
       18 44907 2 2  83 LYS CE   C -19.712  -3.208  -6.013 1.00 . B B . 687 LYS CE   1 1 
       18 44908 2 2  83 LYS CG   C -20.502  -0.858  -5.581 1.00 . B B . 687 LYS CG   1 1 
       18 44909 2 2  83 LYS H    H -16.725   1.043  -4.728 1.00 . B B . 687 LYS H    1 1 
       18 44910 2 2  83 LYS HA   H -19.257   1.653  -6.049 1.00 . B B . 687 LYS HA   1 1 
       18 44911 2 2  83 LYS HB2  H -18.750  -0.603  -6.746 1.00 . B B . 687 LYS HB2  1 1 
       18 44912 2 2  83 LYS HB3  H -18.454  -1.089  -5.086 1.00 . B B . 687 LYS HB3  1 1 
       18 44913 2 2  83 LYS HD2  H -21.736  -2.534  -6.059 1.00 . B B . 687 LYS HD2  1 1 
       18 44914 2 2  83 LYS HD3  H -20.744  -1.951  -7.398 1.00 . B B . 687 LYS HD3  1 1 
       18 44915 2 2  83 LYS HE2  H -18.736  -2.752  -6.073 1.00 . B B . 687 LYS HE2  1 1 
       18 44916 2 2  83 LYS HE3  H -19.880  -3.568  -5.008 1.00 . B B . 687 LYS HE3  1 1 
       18 44917 2 2  83 LYS HG2  H -20.729  -1.006  -4.536 1.00 . B B . 687 LYS HG2  1 1 
       18 44918 2 2  83 LYS HG3  H -21.129  -0.079  -5.987 1.00 . B B . 687 LYS HG3  1 1 
       18 44919 2 2  83 LYS HZ1  H -20.564  -4.985  -6.713 1.00 . B B . 687 LYS HZ1  1 1 
       18 44920 2 2  83 LYS HZ2  H -18.876  -4.900  -6.906 1.00 . B B . 687 LYS HZ2  1 1 
       18 44921 2 2  83 LYS HZ3  H -19.889  -4.014  -7.931 1.00 . B B . 687 LYS HZ3  1 1 
       18 44922 2 2  83 LYS N    N -17.322   1.250  -5.480 1.00 . B B . 687 LYS N    1 1 
       18 44923 2 2  83 LYS NZ   N -19.766  -4.357  -6.953 1.00 . B B . 687 LYS NZ   1 1 
       18 44924 2 2  83 LYS O    O -20.238   2.040  -3.780 1.00 . B B . 687 LYS O    1 1 
       18 44925 2 2  84 ASN C    C -17.721   1.614  -0.753 1.00 . B B . 688 ASN C    1 1 
       18 44926 2 2  84 ASN CA   C -18.919   1.088  -1.535 1.00 . B B . 688 ASN CA   1 1 
       18 44927 2 2  84 ASN CB   C -19.463  -0.177  -0.860 1.00 . B B . 688 ASN CB   1 1 
       18 44928 2 2  84 ASN CG   C -20.816  -0.600  -1.402 1.00 . B B . 688 ASN CG   1 1 
       18 44929 2 2  84 ASN H    H -17.756   0.282  -3.111 1.00 . B B . 688 ASN H    1 1 
       18 44930 2 2  84 ASN HA   H -19.690   1.845  -1.535 1.00 . B B . 688 ASN HA   1 1 
       18 44931 2 2  84 ASN HB2  H -18.766  -0.988  -1.021 1.00 . B B . 688 ASN HB2  1 1 
       18 44932 2 2  84 ASN HB3  H -19.559   0.001   0.202 1.00 . B B . 688 ASN HB3  1 1 
       18 44933 2 2  84 ASN HD21 H -21.740   0.568  -0.087 1.00 . B B . 688 ASN HD21 1 1 
       18 44934 2 2  84 ASN HD22 H -22.765  -0.321  -1.155 1.00 . B B . 688 ASN HD22 1 1 
       18 44935 2 2  84 ASN N    N -18.548   0.832  -2.926 1.00 . B B . 688 ASN N    1 1 
       18 44936 2 2  84 ASN ND2  N -21.880  -0.064  -0.823 1.00 . B B . 688 ASN ND2  1 1 
       18 44937 2 2  84 ASN O    O -16.993   0.849  -0.115 1.00 . B B . 688 ASN O    1 1 
       18 44938 2 2  84 ASN OD1  O -20.905  -1.397  -2.335 1.00 . B B . 688 ASN OD1  1 1 
       18 44939 2 2  85 PRO C    C -16.313   3.357   1.353 1.00 . B B . 689 PRO C    1 1 
       18 44940 2 2  85 PRO CA   C -16.335   3.563  -0.158 1.00 . B B . 689 PRO CA   1 1 
       18 44941 2 2  85 PRO CB   C -16.490   5.052  -0.493 1.00 . B B . 689 PRO CB   1 1 
       18 44942 2 2  85 PRO CD   C -18.343   3.927  -1.483 1.00 . B B . 689 PRO CD   1 1 
       18 44943 2 2  85 PRO CG   C -17.927   5.220  -0.848 1.00 . B B . 689 PRO CG   1 1 
       18 44944 2 2  85 PRO HA   H -15.409   3.196  -0.578 1.00 . B B . 689 PRO HA   1 1 
       18 44945 2 2  85 PRO HB2  H -16.218   5.646   0.370 1.00 . B B . 689 PRO HB2  1 1 
       18 44946 2 2  85 PRO HB3  H -15.848   5.304  -1.324 1.00 . B B . 689 PRO HB3  1 1 
       18 44947 2 2  85 PRO HD2  H -19.390   3.733  -1.298 1.00 . B B . 689 PRO HD2  1 1 
       18 44948 2 2  85 PRO HD3  H -18.141   3.944  -2.543 1.00 . B B . 689 PRO HD3  1 1 
       18 44949 2 2  85 PRO HG2  H -18.507   5.398   0.044 1.00 . B B . 689 PRO HG2  1 1 
       18 44950 2 2  85 PRO HG3  H -18.044   6.037  -1.545 1.00 . B B . 689 PRO HG3  1 1 
       18 44951 2 2  85 PRO N    N -17.493   2.936  -0.800 1.00 . B B . 689 PRO N    1 1 
       18 44952 2 2  85 PRO O    O -15.350   2.831   1.899 1.00 . B B . 689 PRO O    1 1 
       18 44953 2 2  86 SER C    C -17.408   2.286   4.041 1.00 . B B . 690 SER C    1 1 
       18 44954 2 2  86 SER CA   C -17.427   3.713   3.482 1.00 . B B . 690 SER CA   1 1 
       18 44955 2 2  86 SER CB   C -18.655   4.473   3.989 1.00 . B B . 690 SER CB   1 1 
       18 44956 2 2  86 SER H    H -18.198   3.997   1.528 1.00 . B B . 690 SER H    1 1 
       18 44957 2 2  86 SER HA   H -16.539   4.224   3.826 1.00 . B B . 690 SER HA   1 1 
       18 44958 2 2  86 SER HB2  H -18.677   5.454   3.537 1.00 . B B . 690 SER HB2  1 1 
       18 44959 2 2  86 SER HB3  H -19.547   3.930   3.713 1.00 . B B . 690 SER HB3  1 1 
       18 44960 2 2  86 SER HG   H -18.378   3.788   5.807 1.00 . B B . 690 SER HG   1 1 
       18 44961 2 2  86 SER N    N -17.397   3.722   2.023 1.00 . B B . 690 SER N    1 1 
       18 44962 2 2  86 SER O    O -17.375   2.094   5.255 1.00 . B B . 690 SER O    1 1 
       18 44963 2 2  86 SER OG   O -18.631   4.626   5.398 1.00 . B B . 690 SER OG   1 1 
       18 44964 2 2  87 ILE C    C -15.870  -0.582   3.333 1.00 . B B . 691 ILE C    1 1 
       18 44965 2 2  87 ILE CA   C -17.298  -0.094   3.561 1.00 . B B . 691 ILE CA   1 1 
       18 44966 2 2  87 ILE CB   C -18.293  -1.008   2.807 1.00 . B B . 691 ILE CB   1 1 
       18 44967 2 2  87 ILE CD1  C -20.777  -1.388   2.368 1.00 . B B . 691 ILE CD1  1 1 
       18 44968 2 2  87 ILE CG1  C -19.732  -0.552   3.076 1.00 . B B . 691 ILE CG1  1 1 
       18 44969 2 2  87 ILE CG2  C -18.106  -2.460   3.231 1.00 . B B . 691 ILE CG2  1 1 
       18 44970 2 2  87 ILE H    H -17.525   1.508   2.204 1.00 . B B . 691 ILE H    1 1 
       18 44971 2 2  87 ILE HA   H -17.517  -0.157   4.615 1.00 . B B . 691 ILE HA   1 1 
       18 44972 2 2  87 ILE HB   H -18.089  -0.934   1.749 1.00 . B B . 691 ILE HB   1 1 
       18 44973 2 2  87 ILE HD11 H -21.763  -1.025   2.622 1.00 . B B . 691 ILE HD11 1 1 
       18 44974 2 2  87 ILE HD12 H -20.682  -2.419   2.677 1.00 . B B . 691 ILE HD12 1 1 
       18 44975 2 2  87 ILE HD13 H -20.633  -1.318   1.301 1.00 . B B . 691 ILE HD13 1 1 
       18 44976 2 2  87 ILE HG12 H -19.928  -0.609   4.135 1.00 . B B . 691 ILE HG12 1 1 
       18 44977 2 2  87 ILE HG13 H -19.846   0.471   2.748 1.00 . B B . 691 ILE HG13 1 1 
       18 44978 2 2  87 ILE HG21 H -17.092  -2.770   3.022 1.00 . B B . 691 ILE HG21 1 1 
       18 44979 2 2  87 ILE HG22 H -18.794  -3.087   2.683 1.00 . B B . 691 ILE HG22 1 1 
       18 44980 2 2  87 ILE HG23 H -18.300  -2.552   4.289 1.00 . B B . 691 ILE HG23 1 1 
       18 44981 2 2  87 ILE N    N -17.427   1.296   3.154 1.00 . B B . 691 ILE N    1 1 
       18 44982 2 2  87 ILE O    O -15.203  -1.020   4.266 1.00 . B B . 691 ILE O    1 1 
       18 44983 2 2  88 ALA C    C -12.938  -0.109   2.204 1.00 . B B . 692 ALA C    1 1 
       18 44984 2 2  88 ALA CA   C -14.086  -1.004   1.741 1.00 . B B . 692 ALA CA   1 1 
       18 44985 2 2  88 ALA CB   C -14.004  -1.236   0.240 1.00 . B B . 692 ALA CB   1 1 
       18 44986 2 2  88 ALA H    H -15.930  -0.011   1.417 1.00 . B B . 692 ALA H    1 1 
       18 44987 2 2  88 ALA HA   H -13.989  -1.965   2.226 1.00 . B B . 692 ALA HA   1 1 
       18 44988 2 2  88 ALA HB1  H -14.780  -1.923  -0.062 1.00 . B B . 692 ALA HB1  1 1 
       18 44989 2 2  88 ALA HB2  H -13.037  -1.653  -0.005 1.00 . B B . 692 ALA HB2  1 1 
       18 44990 2 2  88 ALA HB3  H -14.134  -0.297  -0.278 1.00 . B B . 692 ALA HB3  1 1 
       18 44991 2 2  88 ALA N    N -15.392  -0.464   2.100 1.00 . B B . 692 ALA N    1 1 
       18 44992 2 2  88 ALA O    O -11.910  -0.612   2.653 1.00 . B B . 692 ALA O    1 1 
       18 44993 2 2  89 VAL C    C -11.443   1.944   3.812 1.00 . B B . 693 VAL C    1 1 
       18 44994 2 2  89 VAL CA   C -12.047   2.162   2.418 1.00 . B B . 693 VAL CA   1 1 
       18 44995 2 2  89 VAL CB   C -12.508   3.634   2.259 1.00 . B B . 693 VAL CB   1 1 
       18 44996 2 2  89 VAL CG1  C -11.485   4.603   2.836 1.00 . B B . 693 VAL CG1  1 1 
       18 44997 2 2  89 VAL CG2  C -12.749   3.955   0.791 1.00 . B B . 693 VAL CG2  1 1 
       18 44998 2 2  89 VAL H    H -14.002   1.554   1.854 1.00 . B B . 693 VAL H    1 1 
       18 44999 2 2  89 VAL HA   H -11.263   1.991   1.691 1.00 . B B . 693 VAL HA   1 1 
       18 45000 2 2  89 VAL HB   H -13.440   3.762   2.791 1.00 . B B . 693 VAL HB   1 1 
       18 45001 2 2  89 VAL HG11 H -11.863   5.613   2.749 1.00 . B B . 693 VAL HG11 1 1 
       18 45002 2 2  89 VAL HG12 H -10.558   4.515   2.290 1.00 . B B . 693 VAL HG12 1 1 
       18 45003 2 2  89 VAL HG13 H -11.315   4.370   3.877 1.00 . B B . 693 VAL HG13 1 1 
       18 45004 2 2  89 VAL HG21 H -13.495   3.285   0.393 1.00 . B B . 693 VAL HG21 1 1 
       18 45005 2 2  89 VAL HG22 H -11.828   3.837   0.240 1.00 . B B . 693 VAL HG22 1 1 
       18 45006 2 2  89 VAL HG23 H -13.095   4.974   0.699 1.00 . B B . 693 VAL HG23 1 1 
       18 45007 2 2  89 VAL N    N -13.121   1.209   2.115 1.00 . B B . 693 VAL N    1 1 
       18 45008 2 2  89 VAL O    O -10.240   1.741   3.917 1.00 . B B . 693 VAL O    1 1 
       18 45009 2 2  90 PRO C    C -10.927   0.487   6.413 1.00 . B B . 694 PRO C    1 1 
       18 45010 2 2  90 PRO CA   C -11.721   1.784   6.260 1.00 . B B . 694 PRO CA   1 1 
       18 45011 2 2  90 PRO CB   C -12.977   1.752   7.146 1.00 . B B . 694 PRO CB   1 1 
       18 45012 2 2  90 PRO CD   C -13.704   2.176   4.909 1.00 . B B . 694 PRO CD   1 1 
       18 45013 2 2  90 PRO CG   C -14.122   1.558   6.210 1.00 . B B . 694 PRO CG   1 1 
       18 45014 2 2  90 PRO HA   H -11.097   2.616   6.550 1.00 . B B . 694 PRO HA   1 1 
       18 45015 2 2  90 PRO HB2  H -12.901   0.936   7.849 1.00 . B B . 694 PRO HB2  1 1 
       18 45016 2 2  90 PRO HB3  H -13.062   2.686   7.682 1.00 . B B . 694 PRO HB3  1 1 
       18 45017 2 2  90 PRO HD2  H -14.173   1.669   4.078 1.00 . B B . 694 PRO HD2  1 1 
       18 45018 2 2  90 PRO HD3  H -13.943   3.230   4.895 1.00 . B B . 694 PRO HD3  1 1 
       18 45019 2 2  90 PRO HG2  H -14.316   0.504   6.081 1.00 . B B . 694 PRO HG2  1 1 
       18 45020 2 2  90 PRO HG3  H -14.999   2.057   6.596 1.00 . B B . 694 PRO HG3  1 1 
       18 45021 2 2  90 PRO N    N -12.248   1.967   4.900 1.00 . B B . 694 PRO N    1 1 
       18 45022 2 2  90 PRO O    O  -9.822   0.479   6.971 1.00 . B B . 694 PRO O    1 1 
       18 45023 2 2  91 ILE C    C  -9.554  -1.944   5.213 1.00 . B B . 695 ILE C    1 1 
       18 45024 2 2  91 ILE CA   C -10.854  -1.905   6.008 1.00 . B B . 695 ILE CA   1 1 
       18 45025 2 2  91 ILE CB   C -11.786  -3.025   5.500 1.00 . B B . 695 ILE CB   1 1 
       18 45026 2 2  91 ILE CD1  C -14.211  -3.791   5.431 1.00 . B B . 695 ILE CD1  1 1 
       18 45027 2 2  91 ILE CG1  C -13.206  -2.831   6.035 1.00 . B B . 695 ILE CG1  1 1 
       18 45028 2 2  91 ILE CG2  C -11.254  -4.384   5.923 1.00 . B B . 695 ILE CG2  1 1 
       18 45029 2 2  91 ILE H    H -12.330  -0.518   5.408 1.00 . B B . 695 ILE H    1 1 
       18 45030 2 2  91 ILE HA   H -10.637  -2.086   7.050 1.00 . B B . 695 ILE HA   1 1 
       18 45031 2 2  91 ILE HB   H -11.805  -2.990   4.422 1.00 . B B . 695 ILE HB   1 1 
       18 45032 2 2  91 ILE HD11 H -15.193  -3.575   5.821 1.00 . B B . 695 ILE HD11 1 1 
       18 45033 2 2  91 ILE HD12 H -13.937  -4.805   5.685 1.00 . B B . 695 ILE HD12 1 1 
       18 45034 2 2  91 ILE HD13 H -14.216  -3.680   4.356 1.00 . B B . 695 ILE HD13 1 1 
       18 45035 2 2  91 ILE HG12 H -13.208  -2.980   7.105 1.00 . B B . 695 ILE HG12 1 1 
       18 45036 2 2  91 ILE HG13 H -13.531  -1.825   5.815 1.00 . B B . 695 ILE HG13 1 1 
       18 45037 2 2  91 ILE HG21 H -11.906  -5.159   5.548 1.00 . B B . 695 ILE HG21 1 1 
       18 45038 2 2  91 ILE HG22 H -11.215  -4.437   7.001 1.00 . B B . 695 ILE HG22 1 1 
       18 45039 2 2  91 ILE HG23 H -10.261  -4.526   5.521 1.00 . B B . 695 ILE HG23 1 1 
       18 45040 2 2  91 ILE N    N -11.480  -0.599   5.891 1.00 . B B . 695 ILE N    1 1 
       18 45041 2 2  91 ILE O    O  -8.487  -2.232   5.759 1.00 . B B . 695 ILE O    1 1 
       18 45042 2 2  92 VAL C    C  -7.407  -0.718   3.468 1.00 . B B . 696 VAL C    1 1 
       18 45043 2 2  92 VAL CA   C  -8.510  -1.676   3.024 1.00 . B B . 696 VAL CA   1 1 
       18 45044 2 2  92 VAL CB   C  -8.937  -1.364   1.570 1.00 . B B . 696 VAL CB   1 1 
       18 45045 2 2  92 VAL CG1  C  -9.073   0.130   1.312 1.00 . B B . 696 VAL CG1  1 1 
       18 45046 2 2  92 VAL CG2  C  -7.984  -2.001   0.579 1.00 . B B . 696 VAL CG2  1 1 
       18 45047 2 2  92 VAL H    H -10.519  -1.313   3.577 1.00 . B B . 696 VAL H    1 1 
       18 45048 2 2  92 VAL HA   H  -8.124  -2.686   3.052 1.00 . B B . 696 VAL HA   1 1 
       18 45049 2 2  92 VAL HB   H  -9.909  -1.801   1.421 1.00 . B B . 696 VAL HB   1 1 
       18 45050 2 2  92 VAL HG11 H  -9.348   0.293   0.280 1.00 . B B . 696 VAL HG11 1 1 
       18 45051 2 2  92 VAL HG12 H  -8.133   0.620   1.515 1.00 . B B . 696 VAL HG12 1 1 
       18 45052 2 2  92 VAL HG13 H  -9.838   0.539   1.955 1.00 . B B . 696 VAL HG13 1 1 
       18 45053 2 2  92 VAL HG21 H  -7.953  -3.068   0.746 1.00 . B B . 696 VAL HG21 1 1 
       18 45054 2 2  92 VAL HG22 H  -6.996  -1.586   0.708 1.00 . B B . 696 VAL HG22 1 1 
       18 45055 2 2  92 VAL HG23 H  -8.331  -1.806  -0.424 1.00 . B B . 696 VAL HG23 1 1 
       18 45056 2 2  92 VAL N    N  -9.649  -1.611   3.930 1.00 . B B . 696 VAL N    1 1 
       18 45057 2 2  92 VAL O    O  -6.216  -1.016   3.343 1.00 . B B . 696 VAL O    1 1 
       18 45058 2 2  93 LEU C    C  -6.095   0.852   5.685 1.00 . B B . 697 LEU C    1 1 
       18 45059 2 2  93 LEU CA   C  -6.881   1.415   4.513 1.00 . B B . 697 LEU CA   1 1 
       18 45060 2 2  93 LEU CB   C  -7.612   2.697   4.930 1.00 . B B . 697 LEU CB   1 1 
       18 45061 2 2  93 LEU CD1  C  -5.613   4.202   4.643 1.00 . B B . 697 LEU CD1  1 1 
       18 45062 2 2  93 LEU CD2  C  -7.591   4.984   5.951 1.00 . B B . 697 LEU CD2  1 1 
       18 45063 2 2  93 LEU CG   C  -6.742   3.783   5.572 1.00 . B B . 697 LEU CG   1 1 
       18 45064 2 2  93 LEU H    H  -8.782   0.610   4.041 1.00 . B B . 697 LEU H    1 1 
       18 45065 2 2  93 LEU HA   H  -6.190   1.652   3.718 1.00 . B B . 697 LEU HA   1 1 
       18 45066 2 2  93 LEU HB2  H  -8.082   3.117   4.052 1.00 . B B . 697 LEU HB2  1 1 
       18 45067 2 2  93 LEU HB3  H  -8.386   2.428   5.633 1.00 . B B . 697 LEU HB3  1 1 
       18 45068 2 2  93 LEU HD11 H  -6.028   4.582   3.719 1.00 . B B . 697 LEU HD11 1 1 
       18 45069 2 2  93 LEU HD12 H  -4.985   3.349   4.430 1.00 . B B . 697 LEU HD12 1 1 
       18 45070 2 2  93 LEU HD13 H  -5.025   4.973   5.117 1.00 . B B . 697 LEU HD13 1 1 
       18 45071 2 2  93 LEU HD21 H  -8.367   4.674   6.635 1.00 . B B . 697 LEU HD21 1 1 
       18 45072 2 2  93 LEU HD22 H  -8.041   5.402   5.062 1.00 . B B . 697 LEU HD22 1 1 
       18 45073 2 2  93 LEU HD23 H  -6.970   5.730   6.425 1.00 . B B . 697 LEU HD23 1 1 
       18 45074 2 2  93 LEU HG   H  -6.301   3.390   6.473 1.00 . B B . 697 LEU HG   1 1 
       18 45075 2 2  93 LEU N    N  -7.817   0.425   4.004 1.00 . B B . 697 LEU N    1 1 
       18 45076 2 2  93 LEU O    O  -4.891   1.054   5.773 1.00 . B B . 697 LEU O    1 1 
       18 45077 2 2  94 LYS C    C  -5.115  -1.557   7.271 1.00 . B B . 698 LYS C    1 1 
       18 45078 2 2  94 LYS CA   C  -6.087  -0.464   7.720 1.00 . B B . 698 LYS CA   1 1 
       18 45079 2 2  94 LYS CB   C  -7.093  -1.024   8.727 1.00 . B B . 698 LYS CB   1 1 
       18 45080 2 2  94 LYS CD   C  -7.474  -1.844  11.074 1.00 . B B . 698 LYS CD   1 1 
       18 45081 2 2  94 LYS CE   C  -6.811  -2.220  12.389 1.00 . B B . 698 LYS CE   1 1 
       18 45082 2 2  94 LYS CG   C  -6.444  -1.495  10.017 1.00 . B B . 698 LYS CG   1 1 
       18 45083 2 2  94 LYS H    H  -7.740   0.004   6.468 1.00 . B B . 698 LYS H    1 1 
       18 45084 2 2  94 LYS HA   H  -5.519   0.320   8.199 1.00 . B B . 698 LYS HA   1 1 
       18 45085 2 2  94 LYS HB2  H  -7.814  -0.256   8.968 1.00 . B B . 698 LYS HB2  1 1 
       18 45086 2 2  94 LYS HB3  H  -7.606  -1.861   8.280 1.00 . B B . 698 LYS HB3  1 1 
       18 45087 2 2  94 LYS HD2  H  -8.114  -0.988  11.236 1.00 . B B . 698 LYS HD2  1 1 
       18 45088 2 2  94 LYS HD3  H  -8.066  -2.678  10.727 1.00 . B B . 698 LYS HD3  1 1 
       18 45089 2 2  94 LYS HE2  H  -7.580  -2.452  13.112 1.00 . B B . 698 LYS HE2  1 1 
       18 45090 2 2  94 LYS HE3  H  -6.195  -3.093  12.229 1.00 . B B . 698 LYS HE3  1 1 
       18 45091 2 2  94 LYS HG2  H  -5.851  -2.373   9.809 1.00 . B B . 698 LYS HG2  1 1 
       18 45092 2 2  94 LYS HG3  H  -5.806  -0.710  10.394 1.00 . B B . 698 LYS HG3  1 1 
       18 45093 2 2  94 LYS HZ1  H  -6.528  -0.248  13.031 1.00 . B B . 698 LYS HZ1  1 1 
       18 45094 2 2  94 LYS HZ2  H  -5.170  -0.925  12.268 1.00 . B B . 698 LYS HZ2  1 1 
       18 45095 2 2  94 LYS HZ3  H  -5.568  -1.384  13.848 1.00 . B B . 698 LYS HZ3  1 1 
       18 45096 2 2  94 LYS N    N  -6.767   0.129   6.576 1.00 . B B . 698 LYS N    1 1 
       18 45097 2 2  94 LYS NZ   N  -5.962  -1.119  12.921 1.00 . B B . 698 LYS NZ   1 1 
       18 45098 2 2  94 LYS O    O  -4.033  -1.713   7.843 1.00 . B B . 698 LYS O    1 1 
       18 45099 2 2  95 ARG C    C  -3.352  -2.669   5.121 1.00 . B B . 699 ARG C    1 1 
       18 45100 2 2  95 ARG CA   C  -4.611  -3.330   5.677 1.00 . B B . 699 ARG CA   1 1 
       18 45101 2 2  95 ARG CB   C  -5.303  -4.092   4.545 1.00 . B B . 699 ARG CB   1 1 
       18 45102 2 2  95 ARG CD   C  -6.832  -5.640   5.858 1.00 . B B . 699 ARG CD   1 1 
       18 45103 2 2  95 ARG CG   C  -6.735  -4.518   4.835 1.00 . B B . 699 ARG CG   1 1 
       18 45104 2 2  95 ARG CZ   C  -8.684  -6.919   6.891 1.00 . B B . 699 ARG CZ   1 1 
       18 45105 2 2  95 ARG H    H  -6.385  -2.172   5.847 1.00 . B B . 699 ARG H    1 1 
       18 45106 2 2  95 ARG HA   H  -4.338  -4.017   6.464 1.00 . B B . 699 ARG HA   1 1 
       18 45107 2 2  95 ARG HB2  H  -5.315  -3.466   3.667 1.00 . B B . 699 ARG HB2  1 1 
       18 45108 2 2  95 ARG HB3  H  -4.728  -4.981   4.328 1.00 . B B . 699 ARG HB3  1 1 
       18 45109 2 2  95 ARG HD2  H  -6.138  -6.423   5.588 1.00 . B B . 699 ARG HD2  1 1 
       18 45110 2 2  95 ARG HD3  H  -6.581  -5.252   6.834 1.00 . B B . 699 ARG HD3  1 1 
       18 45111 2 2  95 ARG HE   H  -8.764  -5.999   5.103 1.00 . B B . 699 ARG HE   1 1 
       18 45112 2 2  95 ARG HG2  H  -7.278  -3.663   5.209 1.00 . B B . 699 ARG HG2  1 1 
       18 45113 2 2  95 ARG HG3  H  -7.188  -4.849   3.912 1.00 . B B . 699 ARG HG3  1 1 
       18 45114 2 2  95 ARG HH11 H  -7.002  -6.881   8.013 1.00 . B B . 699 ARG HH11 1 1 
       18 45115 2 2  95 ARG HH12 H  -8.330  -7.753   8.708 1.00 . B B . 699 ARG HH12 1 1 
       18 45116 2 2  95 ARG HH21 H -10.494  -7.152   6.013 1.00 . B B . 699 ARG HH21 1 1 
       18 45117 2 2  95 ARG HH22 H -10.320  -7.919   7.563 1.00 . B B . 699 ARG HH22 1 1 
       18 45118 2 2  95 ARG N    N  -5.492  -2.308   6.239 1.00 . B B . 699 ARG N    1 1 
       18 45119 2 2  95 ARG NE   N  -8.184  -6.189   5.894 1.00 . B B . 699 ARG NE   1 1 
       18 45120 2 2  95 ARG NH1  N  -7.944  -7.206   7.954 1.00 . B B . 699 ARG NH1  1 1 
       18 45121 2 2  95 ARG NH2  N  -9.932  -7.364   6.817 1.00 . B B . 699 ARG NH2  1 1 
       18 45122 2 2  95 ARG O    O  -2.228  -3.110   5.372 1.00 . B B . 699 ARG O    1 1 
       18 45123 2 2  96 LEU C    C  -1.665  -0.128   4.852 1.00 . B B . 700 LEU C    1 1 
       18 45124 2 2  96 LEU CA   C  -2.472  -0.837   3.772 1.00 . B B . 700 LEU CA   1 1 
       18 45125 2 2  96 LEU CB   C  -3.038   0.184   2.782 1.00 . B B . 700 LEU CB   1 1 
       18 45126 2 2  96 LEU CD1  C  -1.129   0.201   1.149 1.00 . B B . 700 LEU CD1  1 1 
       18 45127 2 2  96 LEU CD2  C  -2.700   2.143   1.267 1.00 . B B . 700 LEU CD2  1 1 
       18 45128 2 2  96 LEU CG   C  -2.005   1.048   2.057 1.00 . B B . 700 LEU CG   1 1 
       18 45129 2 2  96 LEU H    H  -4.487  -1.301   4.208 1.00 . B B . 700 LEU H    1 1 
       18 45130 2 2  96 LEU HA   H  -1.830  -1.527   3.245 1.00 . B B . 700 LEU HA   1 1 
       18 45131 2 2  96 LEU HB2  H  -3.612  -0.349   2.039 1.00 . B B . 700 LEU HB2  1 1 
       18 45132 2 2  96 LEU HB3  H  -3.705   0.842   3.320 1.00 . B B . 700 LEU HB3  1 1 
       18 45133 2 2  96 LEU HD11 H  -0.620  -0.547   1.738 1.00 . B B . 700 LEU HD11 1 1 
       18 45134 2 2  96 LEU HD12 H  -0.401   0.834   0.665 1.00 . B B . 700 LEU HD12 1 1 
       18 45135 2 2  96 LEU HD13 H  -1.743  -0.282   0.404 1.00 . B B . 700 LEU HD13 1 1 
       18 45136 2 2  96 LEU HD21 H  -1.964   2.732   0.740 1.00 . B B . 700 LEU HD21 1 1 
       18 45137 2 2  96 LEU HD22 H  -3.252   2.779   1.943 1.00 . B B . 700 LEU HD22 1 1 
       18 45138 2 2  96 LEU HD23 H  -3.381   1.697   0.556 1.00 . B B . 700 LEU HD23 1 1 
       18 45139 2 2  96 LEU HG   H  -1.364   1.520   2.788 1.00 . B B . 700 LEU HG   1 1 
       18 45140 2 2  96 LEU N    N  -3.562  -1.595   4.369 1.00 . B B . 700 LEU N    1 1 
       18 45141 2 2  96 LEU O    O  -0.467   0.090   4.705 1.00 . B B . 700 LEU O    1 1 
       18 45142 2 2  97 LYS C    C  -0.717   0.041   7.773 1.00 . B B . 701 LYS C    1 1 
       18 45143 2 2  97 LYS CA   C  -1.717   0.933   7.040 1.00 . B B . 701 LYS CA   1 1 
       18 45144 2 2  97 LYS CB   C  -2.799   1.425   8.003 1.00 . B B . 701 LYS CB   1 1 
       18 45145 2 2  97 LYS CD   C  -2.444   3.860   7.501 1.00 . B B . 701 LYS CD   1 1 
       18 45146 2 2  97 LYS CE   C  -2.139   5.232   8.080 1.00 . B B . 701 LYS CE   1 1 
       18 45147 2 2  97 LYS CG   C  -2.525   2.799   8.587 1.00 . B B . 701 LYS CG   1 1 
       18 45148 2 2  97 LYS H    H  -3.293  -0.006   5.993 1.00 . B B . 701 LYS H    1 1 
       18 45149 2 2  97 LYS HA   H  -1.195   1.784   6.634 1.00 . B B . 701 LYS HA   1 1 
       18 45150 2 2  97 LYS HB2  H  -3.740   1.463   7.475 1.00 . B B . 701 LYS HB2  1 1 
       18 45151 2 2  97 LYS HB3  H  -2.885   0.722   8.817 1.00 . B B . 701 LYS HB3  1 1 
       18 45152 2 2  97 LYS HD2  H  -1.662   3.592   6.806 1.00 . B B . 701 LYS HD2  1 1 
       18 45153 2 2  97 LYS HD3  H  -3.390   3.900   6.981 1.00 . B B . 701 LYS HD3  1 1 
       18 45154 2 2  97 LYS HE2  H  -1.254   5.162   8.694 1.00 . B B . 701 LYS HE2  1 1 
       18 45155 2 2  97 LYS HE3  H  -1.956   5.920   7.265 1.00 . B B . 701 LYS HE3  1 1 
       18 45156 2 2  97 LYS HG2  H  -3.322   3.054   9.269 1.00 . B B . 701 LYS HG2  1 1 
       18 45157 2 2  97 LYS HG3  H  -1.586   2.770   9.122 1.00 . B B . 701 LYS HG3  1 1 
       18 45158 2 2  97 LYS HZ1  H  -3.528   5.057   9.640 1.00 . B B . 701 LYS HZ1  1 1 
       18 45159 2 2  97 LYS HZ2  H  -4.094   5.950   8.306 1.00 . B B . 701 LYS HZ2  1 1 
       18 45160 2 2  97 LYS HZ3  H  -2.975   6.639   9.376 1.00 . B B . 701 LYS HZ3  1 1 
       18 45161 2 2  97 LYS N    N  -2.336   0.216   5.937 1.00 . B B . 701 LYS N    1 1 
       18 45162 2 2  97 LYS NZ   N  -3.261   5.752   8.909 1.00 . B B . 701 LYS NZ   1 1 
       18 45163 2 2  97 LYS O    O   0.403   0.464   8.074 1.00 . B B . 701 LYS O    1 1 
       18 45164 2 2  98 MET C    C   0.884  -2.578   7.743 1.00 . B B . 702 MET C    1 1 
       18 45165 2 2  98 MET CA   C  -0.225  -2.148   8.705 1.00 . B B . 702 MET CA   1 1 
       18 45166 2 2  98 MET CB   C  -1.001  -3.367   9.226 1.00 . B B . 702 MET CB   1 1 
       18 45167 2 2  98 MET CE   C  -2.932  -6.534   7.316 1.00 . B B . 702 MET CE   1 1 
       18 45168 2 2  98 MET CG   C  -1.565  -4.272   8.143 1.00 . B B . 702 MET CG   1 1 
       18 45169 2 2  98 MET H    H  -2.038  -1.464   7.831 1.00 . B B . 702 MET H    1 1 
       18 45170 2 2  98 MET HA   H   0.230  -1.642   9.544 1.00 . B B . 702 MET HA   1 1 
       18 45171 2 2  98 MET HB2  H  -0.342  -3.957   9.844 1.00 . B B . 702 MET HB2  1 1 
       18 45172 2 2  98 MET HB3  H  -1.824  -3.018   9.833 1.00 . B B . 702 MET HB3  1 1 
       18 45173 2 2  98 MET HE1  H  -3.556  -5.901   6.701 1.00 . B B . 702 MET HE1  1 1 
       18 45174 2 2  98 MET HE2  H  -3.471  -7.435   7.567 1.00 . B B . 702 MET HE2  1 1 
       18 45175 2 2  98 MET HE3  H  -2.034  -6.793   6.773 1.00 . B B . 702 MET HE3  1 1 
       18 45176 2 2  98 MET HG2  H  -2.221  -3.692   7.511 1.00 . B B . 702 MET HG2  1 1 
       18 45177 2 2  98 MET HG3  H  -0.746  -4.655   7.552 1.00 . B B . 702 MET HG3  1 1 
       18 45178 2 2  98 MET N    N  -1.118  -1.194   8.053 1.00 . B B . 702 MET N    1 1 
       18 45179 2 2  98 MET O    O   2.013  -2.860   8.159 1.00 . B B . 702 MET O    1 1 
       18 45180 2 2  98 MET SD   S  -2.494  -5.663   8.819 1.00 . B B . 702 MET SD   1 1 
       18 45181 2 2  99 LYS C    C   2.561  -1.776   5.336 1.00 . B B . 703 LYS C    1 1 
       18 45182 2 2  99 LYS CA   C   1.555  -2.918   5.431 1.00 . B B . 703 LYS CA   1 1 
       18 45183 2 2  99 LYS CB   C   0.881  -3.142   4.076 1.00 . B B . 703 LYS CB   1 1 
       18 45184 2 2  99 LYS CD   C   1.020  -5.653   4.103 1.00 . B B . 703 LYS CD   1 1 
       18 45185 2 2  99 LYS CE   C   1.364  -6.912   3.312 1.00 . B B . 703 LYS CE   1 1 
       18 45186 2 2  99 LYS CG   C   1.372  -4.383   3.342 1.00 . B B . 703 LYS CG   1 1 
       18 45187 2 2  99 LYS H    H  -0.366  -2.430   6.183 1.00 . B B . 703 LYS H    1 1 
       18 45188 2 2  99 LYS HA   H   2.074  -3.819   5.726 1.00 . B B . 703 LYS HA   1 1 
       18 45189 2 2  99 LYS HB2  H  -0.184  -3.236   4.229 1.00 . B B . 703 LYS HB2  1 1 
       18 45190 2 2  99 LYS HB3  H   1.070  -2.282   3.449 1.00 . B B . 703 LYS HB3  1 1 
       18 45191 2 2  99 LYS HD2  H   1.570  -5.665   5.031 1.00 . B B . 703 LYS HD2  1 1 
       18 45192 2 2  99 LYS HD3  H  -0.040  -5.650   4.313 1.00 . B B . 703 LYS HD3  1 1 
       18 45193 2 2  99 LYS HE2  H   1.031  -7.772   3.874 1.00 . B B . 703 LYS HE2  1 1 
       18 45194 2 2  99 LYS HE3  H   0.841  -6.878   2.367 1.00 . B B . 703 LYS HE3  1 1 
       18 45195 2 2  99 LYS HG2  H   0.909  -4.420   2.367 1.00 . B B . 703 LYS HG2  1 1 
       18 45196 2 2  99 LYS HG3  H   2.446  -4.323   3.233 1.00 . B B . 703 LYS HG3  1 1 
       18 45197 2 2  99 LYS HZ1  H   3.130  -6.341   2.363 1.00 . B B . 703 LYS HZ1  1 1 
       18 45198 2 2  99 LYS HZ2  H   3.037  -8.001   2.687 1.00 . B B . 703 LYS HZ2  1 1 
       18 45199 2 2  99 LYS HZ3  H   3.356  -6.904   3.945 1.00 . B B . 703 LYS HZ3  1 1 
       18 45200 2 2  99 LYS N    N   0.563  -2.612   6.453 1.00 . B B . 703 LYS N    1 1 
       18 45201 2 2  99 LYS NZ   N   2.821  -7.047   3.055 1.00 . B B . 703 LYS NZ   1 1 
       18 45202 2 2  99 LYS O    O   3.748  -1.998   5.115 1.00 . B B . 703 LYS O    1 1 
       18 45203 2 2 100 GLU C    C   3.932   0.535   6.663 1.00 . B B . 704 GLU C    1 1 
       18 45204 2 2 100 GLU CA   C   2.906   0.636   5.538 1.00 . B B . 704 GLU CA   1 1 
       18 45205 2 2 100 GLU CB   C   2.020   1.881   5.703 1.00 . B B . 704 GLU CB   1 1 
       18 45206 2 2 100 GLU CD   C   3.114   3.712   7.083 1.00 . B B . 704 GLU CD   1 1 
       18 45207 2 2 100 GLU CG   C   2.763   3.213   5.694 1.00 . B B . 704 GLU CG   1 1 
       18 45208 2 2 100 GLU H    H   1.095  -0.449   5.624 1.00 . B B . 704 GLU H    1 1 
       18 45209 2 2 100 GLU HA   H   3.426   0.694   4.593 1.00 . B B . 704 GLU HA   1 1 
       18 45210 2 2 100 GLU HB2  H   1.300   1.898   4.900 1.00 . B B . 704 GLU HB2  1 1 
       18 45211 2 2 100 GLU HB3  H   1.490   1.801   6.641 1.00 . B B . 704 GLU HB3  1 1 
       18 45212 2 2 100 GLU HG2  H   3.677   3.094   5.133 1.00 . B B . 704 GLU HG2  1 1 
       18 45213 2 2 100 GLU HG3  H   2.141   3.952   5.209 1.00 . B B . 704 GLU HG3  1 1 
       18 45214 2 2 100 GLU N    N   2.065  -0.555   5.516 1.00 . B B . 704 GLU N    1 1 
       18 45215 2 2 100 GLU O    O   5.122   0.783   6.457 1.00 . B B . 704 GLU O    1 1 
       18 45216 2 2 100 GLU OE1  O   2.188   4.052   7.848 1.00 . B B . 704 GLU OE1  1 1 
       18 45217 2 2 100 GLU OE2  O   4.316   3.783   7.413 1.00 . B B . 704 GLU OE2  1 1 
       18 45218 2 2 101 GLU C    C   5.363  -1.176   8.700 1.00 . B B . 705 GLU C    1 1 
       18 45219 2 2 101 GLU CA   C   4.357  -0.062   8.987 1.00 . B B . 705 GLU CA   1 1 
       18 45220 2 2 101 GLU CB   C   3.551  -0.397  10.246 1.00 . B B . 705 GLU CB   1 1 
       18 45221 2 2 101 GLU CD   C   1.989   0.433  12.047 1.00 . B B . 705 GLU CD   1 1 
       18 45222 2 2 101 GLU CG   C   2.690   0.751  10.742 1.00 . B B . 705 GLU CG   1 1 
       18 45223 2 2 101 GLU H    H   2.499   0.005   7.959 1.00 . B B . 705 GLU H    1 1 
       18 45224 2 2 101 GLU HA   H   4.898   0.857   9.152 1.00 . B B . 705 GLU HA   1 1 
       18 45225 2 2 101 GLU HB2  H   2.905  -1.236  10.034 1.00 . B B . 705 GLU HB2  1 1 
       18 45226 2 2 101 GLU HB3  H   4.235  -0.672  11.035 1.00 . B B . 705 GLU HB3  1 1 
       18 45227 2 2 101 GLU HG2  H   3.317   1.617  10.890 1.00 . B B . 705 GLU HG2  1 1 
       18 45228 2 2 101 GLU HG3  H   1.943   0.973   9.993 1.00 . B B . 705 GLU HG3  1 1 
       18 45229 2 2 101 GLU N    N   3.468   0.144   7.846 1.00 . B B . 705 GLU N    1 1 
       18 45230 2 2 101 GLU O    O   6.508  -1.128   9.160 1.00 . B B . 705 GLU O    1 1 
       18 45231 2 2 101 GLU OE1  O   2.682   0.270  13.074 1.00 . B B . 705 GLU OE1  1 1 
       18 45232 2 2 101 GLU OE2  O   0.746   0.340  12.058 1.00 . B B . 705 GLU OE2  1 1 
       18 45233 2 2 102 GLU C    C   6.877  -2.815   6.582 1.00 . B B . 706 GLU C    1 1 
       18 45234 2 2 102 GLU CA   C   5.796  -3.278   7.558 1.00 . B B . 706 GLU CA   1 1 
       18 45235 2 2 102 GLU CB   C   4.960  -4.394   6.941 1.00 . B B . 706 GLU CB   1 1 
       18 45236 2 2 102 GLU CD   C   4.846  -6.742   6.084 1.00 . B B . 706 GLU CD   1 1 
       18 45237 2 2 102 GLU CG   C   5.745  -5.646   6.604 1.00 . B B . 706 GLU CG   1 1 
       18 45238 2 2 102 GLU H    H   3.998  -2.166   7.628 1.00 . B B . 706 GLU H    1 1 
       18 45239 2 2 102 GLU HA   H   6.272  -3.650   8.452 1.00 . B B . 706 GLU HA   1 1 
       18 45240 2 2 102 GLU HB2  H   4.181  -4.666   7.635 1.00 . B B . 706 GLU HB2  1 1 
       18 45241 2 2 102 GLU HB3  H   4.507  -4.027   6.032 1.00 . B B . 706 GLU HB3  1 1 
       18 45242 2 2 102 GLU HG2  H   6.481  -5.409   5.849 1.00 . B B . 706 GLU HG2  1 1 
       18 45243 2 2 102 GLU HG3  H   6.239  -5.994   7.496 1.00 . B B . 706 GLU HG3  1 1 
       18 45244 2 2 102 GLU N    N   4.931  -2.171   7.938 1.00 . B B . 706 GLU N    1 1 
       18 45245 2 2 102 GLU O    O   8.049  -3.167   6.730 1.00 . B B . 706 GLU O    1 1 
       18 45246 2 2 102 GLU OE1  O   3.930  -6.432   5.297 1.00 . B B . 706 GLU OE1  1 1 
       18 45247 2 2 102 GLU OE2  O   5.036  -7.913   6.467 1.00 . B B . 706 GLU OE2  1 1 
       18 45248 2 2 103 TRP C    C   8.408  -0.511   5.374 1.00 . B B . 707 TRP C    1 1 
       18 45249 2 2 103 TRP CA   C   7.450  -1.452   4.655 1.00 . B B . 707 TRP CA   1 1 
       18 45250 2 2 103 TRP CB   C   6.750  -0.723   3.506 1.00 . B B . 707 TRP CB   1 1 
       18 45251 2 2 103 TRP CD1  C   6.985  -2.618   1.803 1.00 . B B . 707 TRP CD1  1 1 
       18 45252 2 2 103 TRP CD2  C   4.960  -1.665   1.836 1.00 . B B . 707 TRP CD2  1 1 
       18 45253 2 2 103 TRP CE2  C   4.961  -2.683   0.865 1.00 . B B . 707 TRP CE2  1 1 
       18 45254 2 2 103 TRP CE3  C   3.794  -0.924   2.033 1.00 . B B . 707 TRP CE3  1 1 
       18 45255 2 2 103 TRP CG   C   6.263  -1.643   2.430 1.00 . B B . 707 TRP CG   1 1 
       18 45256 2 2 103 TRP CH2  C   2.712  -2.236   0.309 1.00 . B B . 707 TRP CH2  1 1 
       18 45257 2 2 103 TRP CZ2  C   3.841  -2.978   0.093 1.00 . B B . 707 TRP CZ2  1 1 
       18 45258 2 2 103 TRP CZ3  C   2.681  -1.219   1.268 1.00 . B B . 707 TRP CZ3  1 1 
       18 45259 2 2 103 TRP H    H   5.528  -1.817   5.482 1.00 . B B . 707 TRP H    1 1 
       18 45260 2 2 103 TRP HA   H   8.024  -2.273   4.248 1.00 . B B . 707 TRP HA   1 1 
       18 45261 2 2 103 TRP HB2  H   5.899  -0.186   3.895 1.00 . B B . 707 TRP HB2  1 1 
       18 45262 2 2 103 TRP HB3  H   7.441  -0.023   3.063 1.00 . B B . 707 TRP HB3  1 1 
       18 45263 2 2 103 TRP HD1  H   8.015  -2.851   2.026 1.00 . B B . 707 TRP HD1  1 1 
       18 45264 2 2 103 TRP HE1  H   6.497  -3.984   0.287 1.00 . B B . 707 TRP HE1  1 1 
       18 45265 2 2 103 TRP HE3  H   3.752  -0.135   2.768 1.00 . B B . 707 TRP HE3  1 1 
       18 45266 2 2 103 TRP HH2  H   1.820  -2.431  -0.266 1.00 . B B . 707 TRP HH2  1 1 
       18 45267 2 2 103 TRP HZ2  H   3.849  -3.762  -0.650 1.00 . B B . 707 TRP HZ2  1 1 
       18 45268 2 2 103 TRP HZ3  H   1.770  -0.656   1.406 1.00 . B B . 707 TRP HZ3  1 1 
       18 45269 2 2 103 TRP N    N   6.487  -2.018   5.592 1.00 . B B . 707 TRP N    1 1 
       18 45270 2 2 103 TRP NE1  N   6.207  -3.249   0.864 1.00 . B B . 707 TRP NE1  1 1 
       18 45271 2 2 103 TRP O    O   9.577  -0.406   5.006 1.00 . B B . 707 TRP O    1 1 
       18 45272 2 2 104 ARG C    C   9.836   0.115   7.915 1.00 . B B . 708 ARG C    1 1 
       18 45273 2 2 104 ARG CA   C   8.770   0.978   7.261 1.00 . B B . 708 ARG CA   1 1 
       18 45274 2 2 104 ARG CB   C   7.956   1.701   8.333 1.00 . B B . 708 ARG CB   1 1 
       18 45275 2 2 104 ARG CD   C   8.569   4.068   7.787 1.00 . B B . 708 ARG CD   1 1 
       18 45276 2 2 104 ARG CG   C   7.440   3.056   7.900 1.00 . B B . 708 ARG CG   1 1 
       18 45277 2 2 104 ARG CZ   C   8.862   6.389   6.984 1.00 . B B . 708 ARG CZ   1 1 
       18 45278 2 2 104 ARG H    H   6.945   0.133   6.580 1.00 . B B . 708 ARG H    1 1 
       18 45279 2 2 104 ARG HA   H   9.255   1.713   6.636 1.00 . B B . 708 ARG HA   1 1 
       18 45280 2 2 104 ARG HB2  H   7.112   1.093   8.596 1.00 . B B . 708 ARG HB2  1 1 
       18 45281 2 2 104 ARG HB3  H   8.576   1.839   9.206 1.00 . B B . 708 ARG HB3  1 1 
       18 45282 2 2 104 ARG HD2  H   9.015   4.195   8.764 1.00 . B B . 708 ARG HD2  1 1 
       18 45283 2 2 104 ARG HD3  H   9.313   3.692   7.101 1.00 . B B . 708 ARG HD3  1 1 
       18 45284 2 2 104 ARG HE   H   7.101   5.480   7.266 1.00 . B B . 708 ARG HE   1 1 
       18 45285 2 2 104 ARG HG2  H   6.960   2.960   6.938 1.00 . B B . 708 ARG HG2  1 1 
       18 45286 2 2 104 ARG HG3  H   6.726   3.409   8.629 1.00 . B B . 708 ARG HG3  1 1 
       18 45287 2 2 104 ARG HH11 H  10.600   5.400   7.288 1.00 . B B . 708 ARG HH11 1 1 
       18 45288 2 2 104 ARG HH12 H  10.771   7.047   6.772 1.00 . B B . 708 ARG HH12 1 1 
       18 45289 2 2 104 ARG HH21 H   7.318   7.633   6.573 1.00 . B B . 708 ARG HH21 1 1 
       18 45290 2 2 104 ARG HH22 H   8.899   8.312   6.335 1.00 . B B . 708 ARG HH22 1 1 
       18 45291 2 2 104 ARG N    N   7.912   0.168   6.404 1.00 . B B . 708 ARG N    1 1 
       18 45292 2 2 104 ARG NE   N   8.082   5.365   7.322 1.00 . B B . 708 ARG NE   1 1 
       18 45293 2 2 104 ARG NH1  N  10.181   6.268   7.019 1.00 . B B . 708 ARG NH1  1 1 
       18 45294 2 2 104 ARG NH2  N   8.317   7.537   6.604 1.00 . B B . 708 ARG NH2  1 1 
       18 45295 2 2 104 ARG O    O  10.998   0.493   7.950 1.00 . B B . 708 ARG O    1 1 
       18 45296 2 2 105 GLU C    C  11.465  -2.383   8.020 1.00 . B B . 709 GLU C    1 1 
       18 45297 2 2 105 GLU CA   C  10.380  -1.992   9.018 1.00 . B B . 709 GLU CA   1 1 
       18 45298 2 2 105 GLU CB   C   9.647  -3.242   9.505 1.00 . B B . 709 GLU CB   1 1 
       18 45299 2 2 105 GLU CD   C   9.828  -2.747  11.961 1.00 . B B . 709 GLU CD   1 1 
       18 45300 2 2 105 GLU CG   C   8.895  -3.034  10.806 1.00 . B B . 709 GLU CG   1 1 
       18 45301 2 2 105 GLU H    H   8.480  -1.280   8.392 1.00 . B B . 709 GLU H    1 1 
       18 45302 2 2 105 GLU HA   H  10.843  -1.506   9.862 1.00 . B B . 709 GLU HA   1 1 
       18 45303 2 2 105 GLU HB2  H   8.938  -3.548   8.750 1.00 . B B . 709 GLU HB2  1 1 
       18 45304 2 2 105 GLU HB3  H  10.366  -4.034   9.653 1.00 . B B . 709 GLU HB3  1 1 
       18 45305 2 2 105 GLU HG2  H   8.221  -2.198  10.688 1.00 . B B . 709 GLU HG2  1 1 
       18 45306 2 2 105 GLU HG3  H   8.330  -3.926  11.030 1.00 . B B . 709 GLU HG3  1 1 
       18 45307 2 2 105 GLU N    N   9.437  -1.049   8.420 1.00 . B B . 709 GLU N    1 1 
       18 45308 2 2 105 GLU O    O  12.647  -2.437   8.362 1.00 . B B . 709 GLU O    1 1 
       18 45309 2 2 105 GLU OE1  O  10.307  -3.711  12.596 1.00 . B B . 709 GLU OE1  1 1 
       18 45310 2 2 105 GLU OE2  O  10.107  -1.559  12.227 1.00 . B B . 709 GLU OE2  1 1 
       18 45311 2 2 106 ALA C    C  12.915  -1.804   5.434 1.00 . B B . 710 ALA C    1 1 
       18 45312 2 2 106 ALA CA   C  11.980  -2.975   5.714 1.00 . B B . 710 ALA CA   1 1 
       18 45313 2 2 106 ALA CB   C  11.210  -3.349   4.457 1.00 . B B . 710 ALA CB   1 1 
       18 45314 2 2 106 ALA H    H  10.088  -2.623   6.593 1.00 . B B . 710 ALA H    1 1 
       18 45315 2 2 106 ALA HA   H  12.564  -3.831   6.022 1.00 . B B . 710 ALA HA   1 1 
       18 45316 2 2 106 ALA HB1  H  10.637  -2.497   4.122 1.00 . B B . 710 ALA HB1  1 1 
       18 45317 2 2 106 ALA HB2  H  10.541  -4.169   4.672 1.00 . B B . 710 ALA HB2  1 1 
       18 45318 2 2 106 ALA HB3  H  11.904  -3.642   3.683 1.00 . B B . 710 ALA HB3  1 1 
       18 45319 2 2 106 ALA N    N  11.051  -2.647   6.788 1.00 . B B . 710 ALA N    1 1 
       18 45320 2 2 106 ALA O    O  14.134  -1.968   5.366 1.00 . B B . 710 ALA O    1 1 
       18 45321 2 2 107 GLN C    C  14.064   0.896   6.154 1.00 . B B . 711 GLN C    1 1 
       18 45322 2 2 107 GLN CA   C  13.094   0.591   5.015 1.00 . B B . 711 GLN CA   1 1 
       18 45323 2 2 107 GLN CB   C  12.151   1.773   4.808 1.00 . B B . 711 GLN CB   1 1 
       18 45324 2 2 107 GLN CD   C  11.950   4.244   4.354 1.00 . B B . 711 GLN CD   1 1 
       18 45325 2 2 107 GLN CG   C  12.851   3.032   4.325 1.00 . B B . 711 GLN CG   1 1 
       18 45326 2 2 107 GLN H    H  11.351  -0.559   5.367 1.00 . B B . 711 GLN H    1 1 
       18 45327 2 2 107 GLN HA   H  13.658   0.427   4.108 1.00 . B B . 711 GLN HA   1 1 
       18 45328 2 2 107 GLN HB2  H  11.405   1.499   4.077 1.00 . B B . 711 GLN HB2  1 1 
       18 45329 2 2 107 GLN HB3  H  11.660   1.996   5.746 1.00 . B B . 711 GLN HB3  1 1 
       18 45330 2 2 107 GLN HE21 H  12.901   5.019   2.799 1.00 . B B . 711 GLN HE21 1 1 
       18 45331 2 2 107 GLN HE22 H  11.601   5.971   3.433 1.00 . B B . 711 GLN HE22 1 1 
       18 45332 2 2 107 GLN HG2  H  13.704   3.220   4.959 1.00 . B B . 711 GLN HG2  1 1 
       18 45333 2 2 107 GLN HG3  H  13.186   2.873   3.310 1.00 . B B . 711 GLN HG3  1 1 
       18 45334 2 2 107 GLN N    N  12.332  -0.620   5.293 1.00 . B B . 711 GLN N    1 1 
       18 45335 2 2 107 GLN NE2  N  12.173   5.169   3.437 1.00 . B B . 711 GLN NE2  1 1 
       18 45336 2 2 107 GLN O    O  15.191   1.325   5.923 1.00 . B B . 711 GLN O    1 1 
       18 45337 2 2 107 GLN OE1  O  11.057   4.344   5.192 1.00 . B B . 711 GLN OE1  1 1 
       18 45338 2 2 108 ARG C    C  15.660  -0.038   8.519 1.00 . B B . 712 ARG C    1 1 
       18 45339 2 2 108 ARG CA   C  14.459   0.893   8.554 1.00 . B B . 712 ARG CA   1 1 
       18 45340 2 2 108 ARG CB   C  13.664   0.681   9.849 1.00 . B B . 712 ARG CB   1 1 
       18 45341 2 2 108 ARG CD   C  11.702   1.393  11.259 1.00 . B B . 712 ARG CD   1 1 
       18 45342 2 2 108 ARG CG   C  12.625   1.759  10.106 1.00 . B B . 712 ARG CG   1 1 
       18 45343 2 2 108 ARG CZ   C   9.356   2.074  11.636 1.00 . B B . 712 ARG CZ   1 1 
       18 45344 2 2 108 ARG H    H  12.689   0.375   7.509 1.00 . B B . 712 ARG H    1 1 
       18 45345 2 2 108 ARG HA   H  14.812   1.914   8.524 1.00 . B B . 712 ARG HA   1 1 
       18 45346 2 2 108 ARG HB2  H  13.160  -0.272   9.798 1.00 . B B . 712 ARG HB2  1 1 
       18 45347 2 2 108 ARG HB3  H  14.353   0.670  10.684 1.00 . B B . 712 ARG HB3  1 1 
       18 45348 2 2 108 ARG HD2  H  11.259   0.429  11.058 1.00 . B B . 712 ARG HD2  1 1 
       18 45349 2 2 108 ARG HD3  H  12.284   1.341  12.167 1.00 . B B . 712 ARG HD3  1 1 
       18 45350 2 2 108 ARG HE   H  10.890   3.335  11.374 1.00 . B B . 712 ARG HE   1 1 
       18 45351 2 2 108 ARG HG2  H  13.131   2.682  10.346 1.00 . B B . 712 ARG HG2  1 1 
       18 45352 2 2 108 ARG HG3  H  12.032   1.896   9.211 1.00 . B B . 712 ARG HG3  1 1 
       18 45353 2 2 108 ARG HH11 H   9.653   0.062  11.697 1.00 . B B . 712 ARG HH11 1 1 
       18 45354 2 2 108 ARG HH12 H   8.003   0.579  11.903 1.00 . B B . 712 ARG HH12 1 1 
       18 45355 2 2 108 ARG HH21 H   8.747   4.006  11.672 1.00 . B B . 712 ARG HH21 1 1 
       18 45356 2 2 108 ARG HH22 H   7.481   2.829  11.883 1.00 . B B . 712 ARG HH22 1 1 
       18 45357 2 2 108 ARG N    N  13.615   0.683   7.385 1.00 . B B . 712 ARG N    1 1 
       18 45358 2 2 108 ARG NE   N  10.636   2.380  11.432 1.00 . B B . 712 ARG NE   1 1 
       18 45359 2 2 108 ARG NH1  N   8.975   0.808  11.755 1.00 . B B . 712 ARG NH1  1 1 
       18 45360 2 2 108 ARG NH2  N   8.460   3.047  11.742 1.00 . B B . 712 ARG NH2  1 1 
       18 45361 2 2 108 ARG O    O  16.791   0.399   8.719 1.00 . B B . 712 ARG O    1 1 
       18 45362 2 2 109 GLY C    C  17.496  -2.050   7.125 1.00 . B B . 713 GLY C    1 1 
       18 45363 2 2 109 GLY CA   C  16.473  -2.293   8.219 1.00 . B B . 713 GLY CA   1 1 
       18 45364 2 2 109 GLY H    H  14.486  -1.584   8.041 1.00 . B B . 713 GLY H    1 1 
       18 45365 2 2 109 GLY HA2  H  16.976  -2.275   9.173 1.00 . B B . 713 GLY HA2  1 1 
       18 45366 2 2 109 GLY HA3  H  16.037  -3.271   8.075 1.00 . B B . 713 GLY HA3  1 1 
       18 45367 2 2 109 GLY N    N  15.409  -1.308   8.236 1.00 . B B . 713 GLY N    1 1 
       18 45368 2 2 109 GLY O    O  18.699  -2.092   7.374 1.00 . B B . 713 GLY O    1 1 
       18 45369 2 2 110 PHE C    C  18.358  -0.173   4.610 1.00 . B B . 714 PHE C    1 1 
       18 45370 2 2 110 PHE CA   C  17.930  -1.630   4.781 1.00 . B B . 714 PHE CA   1 1 
       18 45371 2 2 110 PHE CB   C  17.277  -2.137   3.492 1.00 . B B . 714 PHE CB   1 1 
       18 45372 2 2 110 PHE CD1  C  18.074  -4.456   2.978 1.00 . B B . 714 PHE CD1  1 1 
       18 45373 2 2 110 PHE CD2  C  15.904  -4.196   3.926 1.00 . B B . 714 PHE CD2  1 1 
       18 45374 2 2 110 PHE CE1  C  17.904  -5.825   2.951 1.00 . B B . 714 PHE CE1  1 1 
       18 45375 2 2 110 PHE CE2  C  15.727  -5.566   3.903 1.00 . B B . 714 PHE CE2  1 1 
       18 45376 2 2 110 PHE CG   C  17.079  -3.627   3.464 1.00 . B B . 714 PHE CG   1 1 
       18 45377 2 2 110 PHE CZ   C  16.729  -6.382   3.415 1.00 . B B . 714 PHE CZ   1 1 
       18 45378 2 2 110 PHE H    H  16.055  -1.745   5.771 1.00 . B B . 714 PHE H    1 1 
       18 45379 2 2 110 PHE HA   H  18.809  -2.224   4.976 1.00 . B B . 714 PHE HA   1 1 
       18 45380 2 2 110 PHE HB2  H  16.310  -1.671   3.378 1.00 . B B . 714 PHE HB2  1 1 
       18 45381 2 2 110 PHE HB3  H  17.902  -1.870   2.652 1.00 . B B . 714 PHE HB3  1 1 
       18 45382 2 2 110 PHE HD1  H  18.992  -4.020   2.613 1.00 . B B . 714 PHE HD1  1 1 
       18 45383 2 2 110 PHE HD2  H  15.118  -3.557   4.308 1.00 . B B . 714 PHE HD2  1 1 
       18 45384 2 2 110 PHE HE1  H  18.690  -6.460   2.569 1.00 . B B . 714 PHE HE1  1 1 
       18 45385 2 2 110 PHE HE2  H  14.807  -5.998   4.265 1.00 . B B . 714 PHE HE2  1 1 
       18 45386 2 2 110 PHE HZ   H  16.595  -7.453   3.397 1.00 . B B . 714 PHE HZ   1 1 
       18 45387 2 2 110 PHE N    N  17.025  -1.805   5.911 1.00 . B B . 714 PHE N    1 1 
       18 45388 2 2 110 PHE O    O  19.526   0.169   4.803 1.00 . B B . 714 PHE O    1 1 
       18 45389 2 2 111 ASN C    C  18.206   2.871   5.123 1.00 . B B . 715 ASN C    1 1 
       18 45390 2 2 111 ASN CA   C  17.682   2.076   3.932 1.00 . B B . 715 ASN CA   1 1 
       18 45391 2 2 111 ASN CB   C  16.422   2.755   3.382 1.00 . B B . 715 ASN CB   1 1 
       18 45392 2 2 111 ASN CG   C  15.960   2.171   2.060 1.00 . B B . 715 ASN CG   1 1 
       18 45393 2 2 111 ASN H    H  16.469   0.376   4.287 1.00 . B B . 715 ASN H    1 1 
       18 45394 2 2 111 ASN HA   H  18.436   2.071   3.162 1.00 . B B . 715 ASN HA   1 1 
       18 45395 2 2 111 ASN HB2  H  15.621   2.643   4.098 1.00 . B B . 715 ASN HB2  1 1 
       18 45396 2 2 111 ASN HB3  H  16.623   3.807   3.239 1.00 . B B . 715 ASN HB3  1 1 
       18 45397 2 2 111 ASN HD21 H  16.932   3.597   1.064 1.00 . B B . 715 ASN HD21 1 1 
       18 45398 2 2 111 ASN HD22 H  16.074   2.442   0.097 1.00 . B B . 715 ASN HD22 1 1 
       18 45399 2 2 111 ASN N    N  17.399   0.684   4.285 1.00 . B B . 715 ASN N    1 1 
       18 45400 2 2 111 ASN ND2  N  16.363   2.795   0.963 1.00 . B B . 715 ASN ND2  1 1 
       18 45401 2 2 111 ASN O    O  19.254   3.513   5.038 1.00 . B B . 715 ASN O    1 1 
       18 45402 2 2 111 ASN OD1  O  15.229   1.184   2.025 1.00 . B B . 715 ASN OD1  1 1 
       18 45403 2 2 112 LYS C    C  19.154   3.174   7.983 1.00 . B B . 716 LYS C    1 1 
       18 45404 2 2 112 LYS CA   C  17.818   3.618   7.403 1.00 . B B . 716 LYS CA   1 1 
       18 45405 2 2 112 LYS CB   C  16.733   3.515   8.476 1.00 . B B . 716 LYS CB   1 1 
       18 45406 2 2 112 LYS CD   C  15.982   4.163  10.789 1.00 . B B . 716 LYS CD   1 1 
       18 45407 2 2 112 LYS CE   C  16.338   4.927  12.055 1.00 . B B . 716 LYS CE   1 1 
       18 45408 2 2 112 LYS CG   C  17.024   4.366   9.704 1.00 . B B . 716 LYS CG   1 1 
       18 45409 2 2 112 LYS H    H  16.675   2.248   6.252 1.00 . B B . 716 LYS H    1 1 
       18 45410 2 2 112 LYS HA   H  17.903   4.648   7.091 1.00 . B B . 716 LYS HA   1 1 
       18 45411 2 2 112 LYS HB2  H  15.784   3.826   8.056 1.00 . B B . 716 LYS HB2  1 1 
       18 45412 2 2 112 LYS HB3  H  16.659   2.482   8.792 1.00 . B B . 716 LYS HB3  1 1 
       18 45413 2 2 112 LYS HD2  H  15.027   4.512  10.427 1.00 . B B . 716 LYS HD2  1 1 
       18 45414 2 2 112 LYS HD3  H  15.922   3.110  11.019 1.00 . B B . 716 LYS HD3  1 1 
       18 45415 2 2 112 LYS HE2  H  15.567   4.756  12.791 1.00 . B B . 716 LYS HE2  1 1 
       18 45416 2 2 112 LYS HE3  H  17.280   4.554  12.430 1.00 . B B . 716 LYS HE3  1 1 
       18 45417 2 2 112 LYS HG2  H  17.992   4.095  10.095 1.00 . B B . 716 LYS HG2  1 1 
       18 45418 2 2 112 LYS HG3  H  17.031   5.408   9.414 1.00 . B B . 716 LYS HG3  1 1 
       18 45419 2 2 112 LYS HZ1  H  16.712   6.878  12.699 1.00 . B B . 716 LYS HZ1  1 1 
       18 45420 2 2 112 LYS HZ2  H  15.552   6.777  11.470 1.00 . B B . 716 LYS HZ2  1 1 
       18 45421 2 2 112 LYS HZ3  H  17.196   6.582  11.103 1.00 . B B . 716 LYS HZ3  1 1 
       18 45422 2 2 112 LYS N    N  17.471   2.829   6.228 1.00 . B B . 716 LYS N    1 1 
       18 45423 2 2 112 LYS NZ   N  16.458   6.389  11.814 1.00 . B B . 716 LYS NZ   1 1 
       18 45424 2 2 112 LYS O    O  20.052   3.990   8.173 1.00 . B B . 716 LYS O    1 1 
       18 45425 2 2 113 VAL C    C  21.719   1.585   7.971 1.00 . B B . 717 VAL C    1 1 
       18 45426 2 2 113 VAL CA   C  20.496   1.346   8.862 1.00 . B B . 717 VAL CA   1 1 
       18 45427 2 2 113 VAL CB   C  20.357  -0.158   9.189 1.00 . B B . 717 VAL CB   1 1 
       18 45428 2 2 113 VAL CG1  C  21.665  -0.724   9.702 1.00 . B B . 717 VAL CG1  1 1 
       18 45429 2 2 113 VAL CG2  C  19.259  -0.378  10.218 1.00 . B B . 717 VAL CG2  1 1 
       18 45430 2 2 113 VAL H    H  18.542   1.267   8.044 1.00 . B B . 717 VAL H    1 1 
       18 45431 2 2 113 VAL HA   H  20.647   1.874   9.795 1.00 . B B . 717 VAL HA   1 1 
       18 45432 2 2 113 VAL HB   H  20.088  -0.684   8.285 1.00 . B B . 717 VAL HB   1 1 
       18 45433 2 2 113 VAL HG11 H  22.424  -0.617   8.942 1.00 . B B . 717 VAL HG11 1 1 
       18 45434 2 2 113 VAL HG12 H  21.535  -1.769   9.941 1.00 . B B . 717 VAL HG12 1 1 
       18 45435 2 2 113 VAL HG13 H  21.966  -0.185  10.587 1.00 . B B . 717 VAL HG13 1 1 
       18 45436 2 2 113 VAL HG21 H  19.181  -1.432  10.443 1.00 . B B . 717 VAL HG21 1 1 
       18 45437 2 2 113 VAL HG22 H  18.318  -0.025   9.820 1.00 . B B . 717 VAL HG22 1 1 
       18 45438 2 2 113 VAL HG23 H  19.496   0.166  11.120 1.00 . B B . 717 VAL HG23 1 1 
       18 45439 2 2 113 VAL N    N  19.283   1.880   8.254 1.00 . B B . 717 VAL N    1 1 
       18 45440 2 2 113 VAL O    O  22.808   1.866   8.472 1.00 . B B . 717 VAL O    1 1 
       18 45441 2 2 114 TRP C    C  23.050   3.270   5.915 1.00 . B B . 718 TRP C    1 1 
       18 45442 2 2 114 TRP CA   C  22.623   1.816   5.728 1.00 . B B . 718 TRP CA   1 1 
       18 45443 2 2 114 TRP CB   C  22.195   1.571   4.277 1.00 . B B . 718 TRP CB   1 1 
       18 45444 2 2 114 TRP CD1  C  24.341   1.280   2.898 1.00 . B B . 718 TRP CD1  1 1 
       18 45445 2 2 114 TRP CD2  C  23.252   3.195   2.508 1.00 . B B . 718 TRP CD2  1 1 
       18 45446 2 2 114 TRP CE2  C  24.402   3.161   1.698 1.00 . B B . 718 TRP CE2  1 1 
       18 45447 2 2 114 TRP CE3  C  22.408   4.306   2.435 1.00 . B B . 718 TRP CE3  1 1 
       18 45448 2 2 114 TRP CG   C  23.233   1.983   3.271 1.00 . B B . 718 TRP CG   1 1 
       18 45449 2 2 114 TRP CH2  C  23.881   5.270   0.772 1.00 . B B . 718 TRP CH2  1 1 
       18 45450 2 2 114 TRP CZ2  C  24.726   4.195   0.824 1.00 . B B . 718 TRP CZ2  1 1 
       18 45451 2 2 114 TRP CZ3  C  22.731   5.332   1.568 1.00 . B B . 718 TRP CZ3  1 1 
       18 45452 2 2 114 TRP H    H  20.673   1.194   6.298 1.00 . B B . 718 TRP H    1 1 
       18 45453 2 2 114 TRP HA   H  23.465   1.177   5.962 1.00 . B B . 718 TRP HA   1 1 
       18 45454 2 2 114 TRP HB2  H  22.000   0.518   4.141 1.00 . B B . 718 TRP HB2  1 1 
       18 45455 2 2 114 TRP HB3  H  21.290   2.127   4.073 1.00 . B B . 718 TRP HB3  1 1 
       18 45456 2 2 114 TRP HD1  H  24.611   0.314   3.298 1.00 . B B . 718 TRP HD1  1 1 
       18 45457 2 2 114 TRP HE1  H  25.889   1.690   1.532 1.00 . B B . 718 TRP HE1  1 1 
       18 45458 2 2 114 TRP HE3  H  21.517   4.372   3.042 1.00 . B B . 718 TRP HE3  1 1 
       18 45459 2 2 114 TRP HH2  H  24.096   6.096   0.110 1.00 . B B . 718 TRP HH2  1 1 
       18 45460 2 2 114 TRP HZ2  H  25.610   4.162   0.204 1.00 . B B . 718 TRP HZ2  1 1 
       18 45461 2 2 114 TRP HZ3  H  22.091   6.199   1.499 1.00 . B B . 718 TRP HZ3  1 1 
       18 45462 2 2 114 TRP N    N  21.542   1.492   6.653 1.00 . B B . 718 TRP N    1 1 
       18 45463 2 2 114 TRP NE1  N  25.052   1.984   1.954 1.00 . B B . 718 TRP NE1  1 1 
       18 45464 2 2 114 TRP O    O  24.237   3.567   6.014 1.00 . B B . 718 TRP O    1 1 
       18 45465 2 2 115 ARG C    C  23.046   5.817   7.526 1.00 . B B . 719 ARG C    1 1 
       18 45466 2 2 115 ARG CA   C  22.331   5.584   6.195 1.00 . B B . 719 ARG CA   1 1 
       18 45467 2 2 115 ARG CB   C  21.012   6.363   6.148 1.00 . B B . 719 ARG CB   1 1 
       18 45468 2 2 115 ARG CD   C  19.849   8.586   6.203 1.00 . B B . 719 ARG CD   1 1 
       18 45469 2 2 115 ARG CG   C  21.143   7.840   6.487 1.00 . B B . 719 ARG CG   1 1 
       18 45470 2 2 115 ARG CZ   C  18.352   8.407   4.241 1.00 . B B . 719 ARG CZ   1 1 
       18 45471 2 2 115 ARG H    H  21.141   3.860   5.888 1.00 . B B . 719 ARG H    1 1 
       18 45472 2 2 115 ARG HA   H  22.968   5.926   5.392 1.00 . B B . 719 ARG HA   1 1 
       18 45473 2 2 115 ARG HB2  H  20.597   6.283   5.154 1.00 . B B . 719 ARG HB2  1 1 
       18 45474 2 2 115 ARG HB3  H  20.322   5.918   6.850 1.00 . B B . 719 ARG HB3  1 1 
       18 45475 2 2 115 ARG HD2  H  19.039   8.088   6.715 1.00 . B B . 719 ARG HD2  1 1 
       18 45476 2 2 115 ARG HD3  H  19.941   9.597   6.570 1.00 . B B . 719 ARG HD3  1 1 
       18 45477 2 2 115 ARG HE   H  20.307   8.831   4.166 1.00 . B B . 719 ARG HE   1 1 
       18 45478 2 2 115 ARG HG2  H  21.384   7.943   7.534 1.00 . B B . 719 ARG HG2  1 1 
       18 45479 2 2 115 ARG HG3  H  21.933   8.268   5.888 1.00 . B B . 719 ARG HG3  1 1 
       18 45480 2 2 115 ARG HH11 H  17.421   8.040   6.017 1.00 . B B . 719 ARG HH11 1 1 
       18 45481 2 2 115 ARG HH12 H  16.410   7.948   4.606 1.00 . B B . 719 ARG HH12 1 1 
       18 45482 2 2 115 ARG HH21 H  18.973   8.722   2.337 1.00 . B B . 719 ARG HH21 1 1 
       18 45483 2 2 115 ARG HH22 H  17.291   8.312   2.513 1.00 . B B . 719 ARG HH22 1 1 
       18 45484 2 2 115 ARG N    N  22.071   4.163   5.984 1.00 . B B . 719 ARG N    1 1 
       18 45485 2 2 115 ARG NE   N  19.555   8.625   4.772 1.00 . B B . 719 ARG NE   1 1 
       18 45486 2 2 115 ARG NH1  N  17.312   8.107   5.013 1.00 . B B . 719 ARG NH1  1 1 
       18 45487 2 2 115 ARG NH2  N  18.192   8.489   2.927 1.00 . B B . 719 ARG NH2  1 1 
       18 45488 2 2 115 ARG O    O  23.997   6.599   7.602 1.00 . B B . 719 ARG O    1 1 
       18 45489 2 2 116 GLU C    C  24.593   4.696   9.960 1.00 . B B . 720 GLU C    1 1 
       18 45490 2 2 116 GLU CA   C  23.165   5.244   9.897 1.00 . B B . 720 GLU CA   1 1 
       18 45491 2 2 116 GLU CB   C  22.281   4.519  10.918 1.00 . B B . 720 GLU CB   1 1 
       18 45492 2 2 116 GLU CD   C  20.753   6.486  11.366 1.00 . B B . 720 GLU CD   1 1 
       18 45493 2 2 116 GLU CG   C  20.848   5.030  10.959 1.00 . B B . 720 GLU CG   1 1 
       18 45494 2 2 116 GLU H    H  21.859   4.481   8.416 1.00 . B B . 720 GLU H    1 1 
       18 45495 2 2 116 GLU HA   H  23.186   6.295  10.141 1.00 . B B . 720 GLU HA   1 1 
       18 45496 2 2 116 GLU HB2  H  22.258   3.468  10.671 1.00 . B B . 720 GLU HB2  1 1 
       18 45497 2 2 116 GLU HB3  H  22.713   4.640  11.900 1.00 . B B . 720 GLU HB3  1 1 
       18 45498 2 2 116 GLU HG2  H  20.415   4.921   9.976 1.00 . B B . 720 GLU HG2  1 1 
       18 45499 2 2 116 GLU HG3  H  20.284   4.436  11.664 1.00 . B B . 720 GLU HG3  1 1 
       18 45500 2 2 116 GLU N    N  22.601   5.109   8.557 1.00 . B B . 720 GLU N    1 1 
       18 45501 2 2 116 GLU O    O  25.385   5.104  10.807 1.00 . B B . 720 GLU O    1 1 
       18 45502 2 2 116 GLU OE1  O  20.796   7.362  10.478 1.00 . B B . 720 GLU OE1  1 1 
       18 45503 2 2 116 GLU OE2  O  20.617   6.761  12.575 1.00 . B B . 720 GLU OE2  1 1 
       18 45504 2 2 117 GLN C    C  27.152   4.003   8.073 1.00 . B B . 721 GLN C    1 1 
       18 45505 2 2 117 GLN CA   C  26.259   3.201   9.017 1.00 . B B . 721 GLN CA   1 1 
       18 45506 2 2 117 GLN CB   C  26.220   1.739   8.564 1.00 . B B . 721 GLN CB   1 1 
       18 45507 2 2 117 GLN CD   C  25.622  -0.647   9.119 1.00 . B B . 721 GLN CD   1 1 
       18 45508 2 2 117 GLN CG   C  25.538   0.808   9.544 1.00 . B B . 721 GLN CG   1 1 
       18 45509 2 2 117 GLN H    H  24.224   3.431   8.458 1.00 . B B . 721 GLN H    1 1 
       18 45510 2 2 117 GLN HA   H  26.678   3.246  10.009 1.00 . B B . 721 GLN HA   1 1 
       18 45511 2 2 117 GLN HB2  H  25.693   1.680   7.624 1.00 . B B . 721 GLN HB2  1 1 
       18 45512 2 2 117 GLN HB3  H  27.223   1.391   8.422 1.00 . B B . 721 GLN HB3  1 1 
       18 45513 2 2 117 GLN HE21 H  23.946  -0.467   8.071 1.00 . B B . 721 GLN HE21 1 1 
       18 45514 2 2 117 GLN HE22 H  24.691  -2.034   8.032 1.00 . B B . 721 GLN HE22 1 1 
       18 45515 2 2 117 GLN HG2  H  26.006   0.915  10.512 1.00 . B B . 721 GLN HG2  1 1 
       18 45516 2 2 117 GLN HG3  H  24.505   1.089   9.612 1.00 . B B . 721 GLN HG3  1 1 
       18 45517 2 2 117 GLN N    N  24.912   3.762   9.077 1.00 . B B . 721 GLN N    1 1 
       18 45518 2 2 117 GLN NE2  N  24.655  -1.092   8.331 1.00 . B B . 721 GLN NE2  1 1 
       18 45519 2 2 117 GLN O    O  28.355   4.123   8.294 1.00 . B B . 721 GLN O    1 1 
       18 45520 2 2 117 GLN OE1  O  26.552  -1.363   9.493 1.00 . B B . 721 GLN OE1  1 1 
       18 45521 2 2 118 ASN C    C  27.650   6.664   6.355 1.00 . B B . 722 ASN C    1 1 
       18 45522 2 2 118 ASN CA   C  27.314   5.224   5.972 1.00 . B B . 722 ASN CA   1 1 
       18 45523 2 2 118 ASN CB   C  26.534   5.210   4.656 1.00 . B B . 722 ASN CB   1 1 
       18 45524 2 2 118 ASN CG   C  27.345   5.734   3.484 1.00 . B B . 722 ASN CG   1 1 
       18 45525 2 2 118 ASN H    H  25.581   4.456   6.923 1.00 . B B . 722 ASN H    1 1 
       18 45526 2 2 118 ASN HA   H  28.240   4.685   5.830 1.00 . B B . 722 ASN HA   1 1 
       18 45527 2 2 118 ASN HB2  H  26.231   4.198   4.437 1.00 . B B . 722 ASN HB2  1 1 
       18 45528 2 2 118 ASN HB3  H  25.655   5.828   4.765 1.00 . B B . 722 ASN HB3  1 1 
       18 45529 2 2 118 ASN HD21 H  27.989   3.900   3.068 1.00 . B B . 722 ASN HD21 1 1 
       18 45530 2 2 118 ASN HD22 H  28.549   5.150   2.009 1.00 . B B . 722 ASN HD22 1 1 
       18 45531 2 2 118 ASN N    N  26.557   4.537   7.015 1.00 . B B . 722 ASN N    1 1 
       18 45532 2 2 118 ASN ND2  N  28.033   4.839   2.789 1.00 . B B . 722 ASN ND2  1 1 
       18 45533 2 2 118 ASN O    O  28.822   7.023   6.483 1.00 . B B . 722 ASN O    1 1 
       18 45534 2 2 118 ASN OD1  O  27.350   6.933   3.203 1.00 . B B . 722 ASN OD1  1 1 
       18 45535 2 2 119 GLU C    C  27.171   9.204   8.221 1.00 . B B . 723 GLU C    1 1 
       18 45536 2 2 119 GLU CA   C  26.817   8.918   6.764 1.00 . B B . 723 GLU CA   1 1 
       18 45537 2 2 119 GLU CB   C  25.572   9.711   6.358 1.00 . B B . 723 GLU CB   1 1 
       18 45538 2 2 119 GLU CD   C  24.129  10.529   4.453 1.00 . B B . 723 GLU CD   1 1 
       18 45539 2 2 119 GLU CG   C  25.206   9.559   4.888 1.00 . B B . 723 GLU CG   1 1 
       18 45540 2 2 119 GLU H    H  25.707   7.131   6.507 1.00 . B B . 723 GLU H    1 1 
       18 45541 2 2 119 GLU HA   H  27.643   9.237   6.146 1.00 . B B . 723 GLU HA   1 1 
       18 45542 2 2 119 GLU HB2  H  24.736   9.379   6.953 1.00 . B B . 723 GLU HB2  1 1 
       18 45543 2 2 119 GLU HB3  H  25.748  10.760   6.555 1.00 . B B . 723 GLU HB3  1 1 
       18 45544 2 2 119 GLU HG2  H  26.087   9.733   4.289 1.00 . B B . 723 GLU HG2  1 1 
       18 45545 2 2 119 GLU HG3  H  24.851   8.551   4.721 1.00 . B B . 723 GLU HG3  1 1 
       18 45546 2 2 119 GLU N    N  26.619   7.491   6.529 1.00 . B B . 723 GLU N    1 1 
       18 45547 2 2 119 GLU O    O  27.646  10.293   8.549 1.00 . B B . 723 GLU O    1 1 
       18 45548 2 2 119 GLU OE1  O  22.931  10.220   4.623 1.00 . B B . 723 GLU OE1  1 1 
       18 45549 2 2 119 GLU OE2  O  24.473  11.613   3.941 1.00 . B B . 723 GLU OE2  1 1 
       18 45550 2 2 120 LYS C    C  28.447   7.472  10.845 1.00 . B B . 724 LYS C    1 1 
       18 45551 2 2 120 LYS CA   C  27.273   8.363  10.494 1.00 . B B . 724 LYS CA   1 1 
       18 45552 2 2 120 LYS CB   C  26.088   7.987  11.377 1.00 . B B . 724 LYS CB   1 1 
       18 45553 2 2 120 LYS CD   C  23.839   8.548  12.289 1.00 . B B . 724 LYS CD   1 1 
       18 45554 2 2 120 LYS CE   C  22.741   9.589  12.407 1.00 . B B . 724 LYS CE   1 1 
       18 45555 2 2 120 LYS CG   C  25.003   9.037  11.445 1.00 . B B . 724 LYS CG   1 1 
       18 45556 2 2 120 LYS H    H  26.529   7.399   8.770 1.00 . B B . 724 LYS H    1 1 
       18 45557 2 2 120 LYS HA   H  27.542   9.393  10.680 1.00 . B B . 724 LYS HA   1 1 
       18 45558 2 2 120 LYS HB2  H  25.649   7.078  10.994 1.00 . B B . 724 LYS HB2  1 1 
       18 45559 2 2 120 LYS HB3  H  26.447   7.806  12.380 1.00 . B B . 724 LYS HB3  1 1 
       18 45560 2 2 120 LYS HD2  H  23.427   7.661  11.833 1.00 . B B . 724 LYS HD2  1 1 
       18 45561 2 2 120 LYS HD3  H  24.204   8.309  13.277 1.00 . B B . 724 LYS HD3  1 1 
       18 45562 2 2 120 LYS HE2  H  23.153  10.485  12.847 1.00 . B B . 724 LYS HE2  1 1 
       18 45563 2 2 120 LYS HE3  H  22.362   9.813  11.421 1.00 . B B . 724 LYS HE3  1 1 
       18 45564 2 2 120 LYS HG2  H  25.415   9.930  11.890 1.00 . B B . 724 LYS HG2  1 1 
       18 45565 2 2 120 LYS HG3  H  24.655   9.250  10.446 1.00 . B B . 724 LYS HG3  1 1 
       18 45566 2 2 120 LYS HZ1  H  20.915   9.855  13.390 1.00 . B B . 724 LYS HZ1  1 1 
       18 45567 2 2 120 LYS HZ2  H  21.983   8.810  14.191 1.00 . B B . 724 LYS HZ2  1 1 
       18 45568 2 2 120 LYS HZ3  H  21.159   8.279  12.807 1.00 . B B . 724 LYS HZ3  1 1 
       18 45569 2 2 120 LYS N    N  26.933   8.233   9.086 1.00 . B B . 724 LYS N    1 1 
       18 45570 2 2 120 LYS NZ   N  21.622   9.103  13.256 1.00 . B B . 724 LYS NZ   1 1 
       18 45571 2 2 120 LYS O    O  28.828   6.595  10.073 1.00 . B B . 724 LYS O    1 1 
       18 45572 2 2 121 TYR C    C  29.538   5.733  13.371 1.00 . B B . 725 TYR C    1 1 
       18 45573 2 2 121 TYR CA   C  30.088   6.856  12.507 1.00 . B B . 725 TYR CA   1 1 
       18 45574 2 2 121 TYR CB   C  31.121   7.671  13.285 1.00 . B B . 725 TYR CB   1 1 
       18 45575 2 2 121 TYR CD1  C  33.051   7.792  11.669 1.00 . B B . 725 TYR CD1  1 1 
       18 45576 2 2 121 TYR CD2  C  31.998   9.830  12.317 1.00 . B B . 725 TYR CD2  1 1 
       18 45577 2 2 121 TYR CE1  C  33.934   8.493  10.873 1.00 . B B . 725 TYR CE1  1 1 
       18 45578 2 2 121 TYR CE2  C  32.877  10.539  11.519 1.00 . B B . 725 TYR CE2  1 1 
       18 45579 2 2 121 TYR CG   C  32.071   8.448  12.404 1.00 . B B . 725 TYR CG   1 1 
       18 45580 2 2 121 TYR CZ   C  33.841   9.865  10.799 1.00 . B B . 725 TYR CZ   1 1 
       18 45581 2 2 121 TYR H    H  28.683   8.446  12.571 1.00 . B B . 725 TYR H    1 1 
       18 45582 2 2 121 TYR HA   H  30.570   6.415  11.647 1.00 . B B . 725 TYR HA   1 1 
       18 45583 2 2 121 TYR HB2  H  30.606   8.377  13.919 1.00 . B B . 725 TYR HB2  1 1 
       18 45584 2 2 121 TYR HB3  H  31.708   7.004  13.901 1.00 . B B . 725 TYR HB3  1 1 
       18 45585 2 2 121 TYR HD1  H  33.117   6.717  11.728 1.00 . B B . 725 TYR HD1  1 1 
       18 45586 2 2 121 TYR HD2  H  31.242  10.353  12.882 1.00 . B B . 725 TYR HD2  1 1 
       18 45587 2 2 121 TYR HE1  H  34.688   7.966  10.309 1.00 . B B . 725 TYR HE1  1 1 
       18 45588 2 2 121 TYR HE2  H  32.803  11.616  11.460 1.00 . B B . 725 TYR HE2  1 1 
       18 45589 2 2 121 TYR HH   H  34.734  10.196   9.117 1.00 . B B . 725 TYR HH   1 1 
       18 45590 2 2 121 TYR N    N  29.010   7.696  12.016 1.00 . B B . 725 TYR N    1 1 
       18 45591 2 2 121 TYR O    O  29.443   5.857  14.595 1.00 . B B . 725 TYR O    1 1 
       18 45592 2 2 121 TYR OH   O  34.725  10.569  10.011 1.00 . B B . 725 TYR OH   1 1 
       18 45593 2 2 122 TYR C    C  29.762   2.729  14.103 1.00 . B B . 726 TYR C    1 1 
       18 45594 2 2 122 TYR CA   C  28.624   3.488  13.416 1.00 . B B . 726 TYR CA   1 1 
       18 45595 2 2 122 TYR CB   C  27.866   2.580  12.434 1.00 . B B . 726 TYR CB   1 1 
       18 45596 2 2 122 TYR CD1  C  26.250   1.449  14.018 1.00 . B B . 726 TYR CD1  1 1 
       18 45597 2 2 122 TYR CD2  C  27.704   0.079  12.720 1.00 . B B . 726 TYR CD2  1 1 
       18 45598 2 2 122 TYR CE1  C  25.704   0.321  14.604 1.00 . B B . 726 TYR CE1  1 1 
       18 45599 2 2 122 TYR CE2  C  27.162  -1.052  13.299 1.00 . B B . 726 TYR CE2  1 1 
       18 45600 2 2 122 TYR CG   C  27.259   1.346  13.069 1.00 . B B . 726 TYR CG   1 1 
       18 45601 2 2 122 TYR CZ   C  26.165  -0.927  14.239 1.00 . B B . 726 TYR CZ   1 1 
       18 45602 2 2 122 TYR H    H  29.212   4.631  11.742 1.00 . B B . 726 TYR H    1 1 
       18 45603 2 2 122 TYR HA   H  27.937   3.840  14.171 1.00 . B B . 726 TYR HA   1 1 
       18 45604 2 2 122 TYR HB2  H  27.063   3.145  11.983 1.00 . B B . 726 TYR HB2  1 1 
       18 45605 2 2 122 TYR HB3  H  28.546   2.256  11.659 1.00 . B B . 726 TYR HB3  1 1 
       18 45606 2 2 122 TYR HD1  H  25.892   2.429  14.301 1.00 . B B . 726 TYR HD1  1 1 
       18 45607 2 2 122 TYR HD2  H  28.487  -0.018  11.983 1.00 . B B . 726 TYR HD2  1 1 
       18 45608 2 2 122 TYR HE1  H  24.920   0.421  15.339 1.00 . B B . 726 TYR HE1  1 1 
       18 45609 2 2 122 TYR HE2  H  27.523  -2.029  13.014 1.00 . B B . 726 TYR HE2  1 1 
       18 45610 2 2 122 TYR HH   H  26.352  -2.669  15.056 1.00 . B B . 726 TYR HH   1 1 
       18 45611 2 2 122 TYR N    N  29.147   4.649  12.720 1.00 . B B . 726 TYR N    1 1 
       18 45612 2 2 122 TYR O    O  30.933   2.877  13.740 1.00 . B B . 726 TYR O    1 1 
       18 45613 2 2 122 TYR OH   O  25.630  -2.055  14.822 1.00 . B B . 726 TYR OH   1 1 
       18 45614 2 2 123 LEU C    C  30.885  -0.017  15.045 1.00 . B B . 727 LEU C    1 1 
       18 45615 2 2 123 LEU CA   C  30.379   1.169  15.863 1.00 . B B . 727 LEU CA   1 1 
       18 45616 2 2 123 LEU CB   C  29.740   0.669  17.162 1.00 . B B . 727 LEU CB   1 1 
       18 45617 2 2 123 LEU CD1  C  28.507   1.140  19.292 1.00 . B B . 727 LEU CD1  1 1 
       18 45618 2 2 123 LEU CD2  C  30.337   2.678  18.546 1.00 . B B . 727 LEU CD2  1 1 
       18 45619 2 2 123 LEU CG   C  29.208   1.761  18.093 1.00 . B B . 727 LEU CG   1 1 
       18 45620 2 2 123 LEU H    H  28.462   1.872  15.340 1.00 . B B . 727 LEU H    1 1 
       18 45621 2 2 123 LEU HA   H  31.211   1.813  16.103 1.00 . B B . 727 LEU HA   1 1 
       18 45622 2 2 123 LEU HB2  H  28.920   0.014  16.903 1.00 . B B . 727 LEU HB2  1 1 
       18 45623 2 2 123 LEU HB3  H  30.478   0.096  17.702 1.00 . B B . 727 LEU HB3  1 1 
       18 45624 2 2 123 LEU HD11 H  27.673   0.543  18.953 1.00 . B B . 727 LEU HD11 1 1 
       18 45625 2 2 123 LEU HD12 H  28.148   1.921  19.945 1.00 . B B . 727 LEU HD12 1 1 
       18 45626 2 2 123 LEU HD13 H  29.202   0.512  19.831 1.00 . B B . 727 LEU HD13 1 1 
       18 45627 2 2 123 LEU HD21 H  30.800   3.130  17.681 1.00 . B B . 727 LEU HD21 1 1 
       18 45628 2 2 123 LEU HD22 H  31.072   2.103  19.089 1.00 . B B . 727 LEU HD22 1 1 
       18 45629 2 2 123 LEU HD23 H  29.939   3.452  19.186 1.00 . B B . 727 LEU HD23 1 1 
       18 45630 2 2 123 LEU HG   H  28.485   2.359  17.557 1.00 . B B . 727 LEU HG   1 1 
       18 45631 2 2 123 LEU N    N  29.407   1.942  15.105 1.00 . B B . 727 LEU N    1 1 
       18 45632 2 2 123 LEU O    O  30.462  -0.229  13.911 1.00 . B B . 727 LEU O    1 1 
       18 45633 2 2 124 LYS C    C  31.589  -3.224  15.451 1.00 . B B . 728 LYS C    1 1 
       18 45634 2 2 124 LYS CA   C  32.310  -1.975  14.955 1.00 . B B . 728 LYS CA   1 1 
       18 45635 2 2 124 LYS CB   C  33.824  -2.086  15.183 1.00 . B B . 728 LYS CB   1 1 
       18 45636 2 2 124 LYS CD   C  35.738  -2.225  16.831 1.00 . B B . 728 LYS CD   1 1 
       18 45637 2 2 124 LYS CE   C  36.396  -3.488  16.288 1.00 . B B . 728 LYS CE   1 1 
       18 45638 2 2 124 LYS CG   C  34.224  -2.225  16.642 1.00 . B B . 728 LYS CG   1 1 
       18 45639 2 2 124 LYS H    H  32.076  -0.593  16.542 1.00 . B B . 728 LYS H    1 1 
       18 45640 2 2 124 LYS HA   H  32.121  -1.865  13.898 1.00 . B B . 728 LYS HA   1 1 
       18 45641 2 2 124 LYS HB2  H  34.194  -2.949  14.650 1.00 . B B . 728 LYS HB2  1 1 
       18 45642 2 2 124 LYS HB3  H  34.298  -1.200  14.786 1.00 . B B . 728 LYS HB3  1 1 
       18 45643 2 2 124 LYS HD2  H  36.151  -1.371  16.317 1.00 . B B . 728 LYS HD2  1 1 
       18 45644 2 2 124 LYS HD3  H  35.955  -2.145  17.887 1.00 . B B . 728 LYS HD3  1 1 
       18 45645 2 2 124 LYS HE2  H  37.364  -3.598  16.751 1.00 . B B . 728 LYS HE2  1 1 
       18 45646 2 2 124 LYS HE3  H  35.780  -4.335  16.549 1.00 . B B . 728 LYS HE3  1 1 
       18 45647 2 2 124 LYS HG2  H  33.807  -1.397  17.196 1.00 . B B . 728 LYS HG2  1 1 
       18 45648 2 2 124 LYS HG3  H  33.824  -3.152  17.027 1.00 . B B . 728 LYS HG3  1 1 
       18 45649 2 2 124 LYS HZ1  H  37.131  -2.627  14.526 1.00 . B B . 728 LYS HZ1  1 1 
       18 45650 2 2 124 LYS HZ2  H  35.651  -3.431  14.328 1.00 . B B . 728 LYS HZ2  1 1 
       18 45651 2 2 124 LYS HZ3  H  37.083  -4.319  14.496 1.00 . B B . 728 LYS HZ3  1 1 
       18 45652 2 2 124 LYS N    N  31.777  -0.799  15.628 1.00 . B B . 728 LYS N    1 1 
       18 45653 2 2 124 LYS NZ   N  36.575  -3.462  14.810 1.00 . B B . 728 LYS NZ   1 1 
       18 45654 2 2 124 LYS O    O  32.040  -4.351  15.242 1.00 . B B . 728 LYS O    1 1 
       18 45655 2 2 125 SER C    C  28.604  -4.510  15.585 1.00 . B B . 729 SER C    1 1 
       18 45656 2 2 125 SER CA   C  29.642  -4.087  16.622 1.00 . B B . 729 SER CA   1 1 
       18 45657 2 2 125 SER CB   C  28.960  -3.652  17.920 1.00 . B B . 729 SER CB   1 1 
       18 45658 2 2 125 SER H    H  30.145  -2.084  16.217 1.00 . B B . 729 SER H    1 1 
       18 45659 2 2 125 SER HA   H  30.293  -4.924  16.829 1.00 . B B . 729 SER HA   1 1 
       18 45660 2 2 125 SER HB2  H  28.257  -2.859  17.709 1.00 . B B . 729 SER HB2  1 1 
       18 45661 2 2 125 SER HB3  H  28.435  -4.494  18.349 1.00 . B B . 729 SER HB3  1 1 
       18 45662 2 2 125 SER HG   H  30.678  -2.825  18.388 1.00 . B B . 729 SER HG   1 1 
       18 45663 2 2 125 SER N    N  30.455  -3.004  16.102 1.00 . B B . 729 SER N    1 1 
       18 45664 2 2 125 SER O    O  28.772  -5.590  14.984 1.00 . B B . 729 SER O    1 1 
       18 45665 2 2 125 SER OXT  O  27.642  -3.747  15.353 1.00 . B B . 729 SER OXT  1 1 
       18 45666 2 2 125 SER OG   O  29.913  -3.179  18.860 1.00 . B B . 729 SER OG   1 1 
       19 45667 1 1   1 SER C    C  16.278 -13.931  10.803 1.00 . A A . 202 SER C    1 1 
       19 45668 1 1   1 SER CA   C  17.008 -14.805  11.820 1.00 . A A . 202 SER CA   1 1 
       19 45669 1 1   1 SER CB   C  16.428 -16.221  11.804 1.00 . A A . 202 SER CB   1 1 
       19 45670 1 1   1 SER H1   H  15.897 -14.210  13.483 1.00 . A A . 202 SER H1   1 1 
       19 45671 1 1   1 SER H2   H  17.277 -13.267  13.194 1.00 . A A . 202 SER H2   1 1 
       19 45672 1 1   1 SER H3   H  17.438 -14.815  13.860 1.00 . A A . 202 SER H3   1 1 
       19 45673 1 1   1 SER HA   H  18.054 -14.847  11.554 1.00 . A A . 202 SER HA   1 1 
       19 45674 1 1   1 SER HB2  H  15.367 -16.177  12.001 1.00 . A A . 202 SER HB2  1 1 
       19 45675 1 1   1 SER HB3  H  16.596 -16.667  10.836 1.00 . A A . 202 SER HB3  1 1 
       19 45676 1 1   1 SER HG   H  17.991 -17.121  12.591 1.00 . A A . 202 SER HG   1 1 
       19 45677 1 1   1 SER N    N  16.896 -14.236  13.181 1.00 . A A . 202 SER N    1 1 
       19 45678 1 1   1 SER O    O  16.318 -14.197   9.602 1.00 . A A . 202 SER O    1 1 
       19 45679 1 1   1 SER OG   O  17.044 -17.032  12.795 1.00 . A A . 202 SER OG   1 1 
       19 45680 1 1   2 ASN C    C  14.518 -10.707  11.199 1.00 . A A . 203 ASN C    1 1 
       19 45681 1 1   2 ASN CA   C  14.885 -11.968  10.427 1.00 . A A . 203 ASN CA   1 1 
       19 45682 1 1   2 ASN CB   C  13.619 -12.616   9.830 1.00 . A A . 203 ASN CB   1 1 
       19 45683 1 1   2 ASN CG   C  12.593 -13.043  10.873 1.00 . A A . 203 ASN CG   1 1 
       19 45684 1 1   2 ASN H    H  15.595 -12.735  12.257 1.00 . A A . 203 ASN H    1 1 
       19 45685 1 1   2 ASN HA   H  15.549 -11.693   9.620 1.00 . A A . 203 ASN HA   1 1 
       19 45686 1 1   2 ASN HB2  H  13.147 -11.911   9.163 1.00 . A A . 203 ASN HB2  1 1 
       19 45687 1 1   2 ASN HB3  H  13.909 -13.491   9.265 1.00 . A A . 203 ASN HB3  1 1 
       19 45688 1 1   2 ASN HD21 H  11.110 -12.684   9.604 1.00 . A A . 203 ASN HD21 1 1 
       19 45689 1 1   2 ASN HD22 H  10.641 -13.264  11.162 1.00 . A A . 203 ASN HD22 1 1 
       19 45690 1 1   2 ASN N    N  15.605 -12.893  11.289 1.00 . A A . 203 ASN N    1 1 
       19 45691 1 1   2 ASN ND2  N  11.321 -12.988  10.509 1.00 . A A . 203 ASN ND2  1 1 
       19 45692 1 1   2 ASN O    O  14.048 -10.775  12.332 1.00 . A A . 203 ASN O    1 1 
       19 45693 1 1   2 ASN OD1  O  12.935 -13.426  11.989 1.00 . A A . 203 ASN OD1  1 1 
       19 45694 1 1   3 ALA C    C  13.246  -7.669  10.438 1.00 . A A . 204 ALA C    1 1 
       19 45695 1 1   3 ALA CA   C  14.412  -8.286  11.194 1.00 . A A . 204 ALA CA   1 1 
       19 45696 1 1   3 ALA CB   C  15.610  -7.348  11.195 1.00 . A A . 204 ALA CB   1 1 
       19 45697 1 1   3 ALA H    H  15.201  -9.571   9.708 1.00 . A A . 204 ALA H    1 1 
       19 45698 1 1   3 ALA HA   H  14.118  -8.467  12.217 1.00 . A A . 204 ALA HA   1 1 
       19 45699 1 1   3 ALA HB1  H  15.344  -6.423  11.686 1.00 . A A . 204 ALA HB1  1 1 
       19 45700 1 1   3 ALA HB2  H  15.908  -7.143  10.178 1.00 . A A . 204 ALA HB2  1 1 
       19 45701 1 1   3 ALA HB3  H  16.430  -7.813  11.723 1.00 . A A . 204 ALA HB3  1 1 
       19 45702 1 1   3 ALA N    N  14.767  -9.561  10.592 1.00 . A A . 204 ALA N    1 1 
       19 45703 1 1   3 ALA O    O  12.380  -7.010  11.021 1.00 . A A . 204 ALA O    1 1 
       19 45704 1 1   4 ALA C    C  12.004  -8.426   7.108 1.00 . A A . 205 ALA C    1 1 
       19 45705 1 1   4 ALA CA   C  12.165  -7.453   8.267 1.00 . A A . 205 ALA CA   1 1 
       19 45706 1 1   4 ALA CB   C  12.450  -6.048   7.754 1.00 . A A . 205 ALA CB   1 1 
       19 45707 1 1   4 ALA H    H  13.983  -8.410   8.738 1.00 . A A . 205 ALA H    1 1 
       19 45708 1 1   4 ALA HA   H  11.250  -7.429   8.842 1.00 . A A . 205 ALA HA   1 1 
       19 45709 1 1   4 ALA HB1  H  13.365  -6.057   7.182 1.00 . A A . 205 ALA HB1  1 1 
       19 45710 1 1   4 ALA HB2  H  12.553  -5.374   8.590 1.00 . A A . 205 ALA HB2  1 1 
       19 45711 1 1   4 ALA HB3  H  11.635  -5.722   7.125 1.00 . A A . 205 ALA HB3  1 1 
       19 45712 1 1   4 ALA N    N  13.237  -7.905   9.135 1.00 . A A . 205 ALA N    1 1 
       19 45713 1 1   4 ALA O    O  12.969  -8.726   6.402 1.00 . A A . 205 ALA O    1 1 
       19 45714 1 1   5 GLN C    C   9.921  -9.199   4.663 1.00 . A A . 206 GLN C    1 1 
       19 45715 1 1   5 GLN CA   C  10.533  -9.900   5.870 1.00 . A A . 206 GLN CA   1 1 
       19 45716 1 1   5 GLN CB   C   9.604 -11.008   6.368 1.00 . A A . 206 GLN CB   1 1 
       19 45717 1 1   5 GLN CD   C   8.374 -13.145   5.839 1.00 . A A . 206 GLN CD   1 1 
       19 45718 1 1   5 GLN CG   C   9.330 -12.086   5.333 1.00 . A A . 206 GLN CG   1 1 
       19 45719 1 1   5 GLN H    H  10.066  -8.672   7.534 1.00 . A A . 206 GLN H    1 1 
       19 45720 1 1   5 GLN HA   H  11.476 -10.338   5.576 1.00 . A A . 206 GLN HA   1 1 
       19 45721 1 1   5 GLN HB2  H  10.053 -11.476   7.233 1.00 . A A . 206 GLN HB2  1 1 
       19 45722 1 1   5 GLN HB3  H   8.661 -10.568   6.657 1.00 . A A . 206 GLN HB3  1 1 
       19 45723 1 1   5 GLN HE21 H   9.891 -14.234   6.517 1.00 . A A . 206 GLN HE21 1 1 
       19 45724 1 1   5 GLN HE22 H   8.316 -14.895   6.771 1.00 . A A . 206 GLN HE22 1 1 
       19 45725 1 1   5 GLN HG2  H   8.902 -11.625   4.455 1.00 . A A . 206 GLN HG2  1 1 
       19 45726 1 1   5 GLN HG3  H  10.265 -12.560   5.071 1.00 . A A . 206 GLN HG3  1 1 
       19 45727 1 1   5 GLN N    N  10.799  -8.943   6.933 1.00 . A A . 206 GLN N    1 1 
       19 45728 1 1   5 GLN NE2  N   8.914 -14.196   6.435 1.00 . A A . 206 GLN NE2  1 1 
       19 45729 1 1   5 GLN O    O   8.828  -8.636   4.745 1.00 . A A . 206 GLN O    1 1 
       19 45730 1 1   5 GLN OE1  O   7.161 -13.021   5.692 1.00 . A A . 206 GLN OE1  1 1 
       19 45731 1 1   6 LEU C    C   9.165  -9.516   1.608 1.00 . A A . 207 LEU C    1 1 
       19 45732 1 1   6 LEU CA   C  10.166  -8.615   2.317 1.00 . A A . 207 LEU CA   1 1 
       19 45733 1 1   6 LEU CB   C  11.344  -8.308   1.387 1.00 . A A . 207 LEU CB   1 1 
       19 45734 1 1   6 LEU CD1  C  13.544  -7.195   0.976 1.00 . A A . 207 LEU CD1  1 1 
       19 45735 1 1   6 LEU CD2  C  11.783  -6.009   2.289 1.00 . A A . 207 LEU CD2  1 1 
       19 45736 1 1   6 LEU CG   C  12.398  -7.360   1.959 1.00 . A A . 207 LEU CG   1 1 
       19 45737 1 1   6 LEU H    H  11.488  -9.730   3.542 1.00 . A A . 207 LEU H    1 1 
       19 45738 1 1   6 LEU HA   H   9.677  -7.690   2.585 1.00 . A A . 207 LEU HA   1 1 
       19 45739 1 1   6 LEU HB2  H  11.827  -9.241   1.138 1.00 . A A . 207 LEU HB2  1 1 
       19 45740 1 1   6 LEU HB3  H  10.953  -7.872   0.480 1.00 . A A . 207 LEU HB3  1 1 
       19 45741 1 1   6 LEU HD11 H  14.273  -6.511   1.385 1.00 . A A . 207 LEU HD11 1 1 
       19 45742 1 1   6 LEU HD12 H  13.165  -6.802   0.045 1.00 . A A . 207 LEU HD12 1 1 
       19 45743 1 1   6 LEU HD13 H  14.009  -8.154   0.800 1.00 . A A . 207 LEU HD13 1 1 
       19 45744 1 1   6 LEU HD21 H  10.975  -6.143   2.993 1.00 . A A . 207 LEU HD21 1 1 
       19 45745 1 1   6 LEU HD22 H  11.403  -5.556   1.385 1.00 . A A . 207 LEU HD22 1 1 
       19 45746 1 1   6 LEU HD23 H  12.537  -5.367   2.722 1.00 . A A . 207 LEU HD23 1 1 
       19 45747 1 1   6 LEU HG   H  12.798  -7.781   2.870 1.00 . A A . 207 LEU HG   1 1 
       19 45748 1 1   6 LEU N    N  10.630  -9.244   3.544 1.00 . A A . 207 LEU N    1 1 
       19 45749 1 1   6 LEU O    O   9.510 -10.221   0.660 1.00 . A A . 207 LEU O    1 1 
       19 45750 1 1   7 ASN C    C   6.030  -9.574   0.545 1.00 . A A . 208 ASN C    1 1 
       19 45751 1 1   7 ASN CA   C   6.895 -10.358   1.526 1.00 . A A . 208 ASN CA   1 1 
       19 45752 1 1   7 ASN CB   C   6.033 -10.980   2.635 1.00 . A A . 208 ASN CB   1 1 
       19 45753 1 1   7 ASN CG   C   5.310  -9.943   3.475 1.00 . A A . 208 ASN CG   1 1 
       19 45754 1 1   7 ASN H    H   7.725  -8.932   2.857 1.00 . A A . 208 ASN H    1 1 
       19 45755 1 1   7 ASN HA   H   7.386 -11.153   0.986 1.00 . A A . 208 ASN HA   1 1 
       19 45756 1 1   7 ASN HB2  H   5.296 -11.627   2.186 1.00 . A A . 208 ASN HB2  1 1 
       19 45757 1 1   7 ASN HB3  H   6.667 -11.565   3.285 1.00 . A A . 208 ASN HB3  1 1 
       19 45758 1 1   7 ASN HD21 H   6.846  -9.831   4.729 1.00 . A A . 208 ASN HD21 1 1 
       19 45759 1 1   7 ASN HD22 H   5.500  -8.799   5.091 1.00 . A A . 208 ASN HD22 1 1 
       19 45760 1 1   7 ASN N    N   7.935  -9.512   2.092 1.00 . A A . 208 ASN N    1 1 
       19 45761 1 1   7 ASN ND2  N   5.949  -9.484   4.538 1.00 . A A . 208 ASN ND2  1 1 
       19 45762 1 1   7 ASN O    O   5.618 -10.113  -0.485 1.00 . A A . 208 ASN O    1 1 
       19 45763 1 1   7 ASN OD1  O   4.181  -9.566   3.175 1.00 . A A . 208 ASN OD1  1 1 
       19 45764 1 1   8 TYR C    C   3.488  -7.779   0.044 1.00 . A A . 209 TYR C    1 1 
       19 45765 1 1   8 TYR CA   C   4.969  -7.389   0.045 1.00 . A A . 209 TYR CA   1 1 
       19 45766 1 1   8 TYR CB   C   5.471  -7.328  -1.407 1.00 . A A . 209 TYR CB   1 1 
       19 45767 1 1   8 TYR CD1  C   7.263  -5.554  -1.119 1.00 . A A . 209 TYR CD1  1 1 
       19 45768 1 1   8 TYR CD2  C   7.837  -7.576  -2.243 1.00 . A A . 209 TYR CD2  1 1 
       19 45769 1 1   8 TYR CE1  C   8.549  -5.083  -1.305 1.00 . A A . 209 TYR CE1  1 1 
       19 45770 1 1   8 TYR CE2  C   9.122  -7.111  -2.436 1.00 . A A . 209 TYR CE2  1 1 
       19 45771 1 1   8 TYR CG   C   6.885  -6.810  -1.585 1.00 . A A . 209 TYR CG   1 1 
       19 45772 1 1   8 TYR CZ   C   9.475  -5.863  -1.966 1.00 . A A . 209 TYR CZ   1 1 
       19 45773 1 1   8 TYR H    H   6.137  -7.957   1.720 1.00 . A A . 209 TYR H    1 1 
       19 45774 1 1   8 TYR HA   H   5.056  -6.403   0.477 1.00 . A A . 209 TYR HA   1 1 
       19 45775 1 1   8 TYR HB2  H   5.439  -8.323  -1.824 1.00 . A A . 209 TYR HB2  1 1 
       19 45776 1 1   8 TYR HB3  H   4.812  -6.688  -1.977 1.00 . A A . 209 TYR HB3  1 1 
       19 45777 1 1   8 TYR HD1  H   6.539  -4.943  -0.599 1.00 . A A . 209 TYR HD1  1 1 
       19 45778 1 1   8 TYR HD2  H   7.559  -8.554  -2.610 1.00 . A A . 209 TYR HD2  1 1 
       19 45779 1 1   8 TYR HE1  H   8.824  -4.106  -0.937 1.00 . A A . 209 TYR HE1  1 1 
       19 45780 1 1   8 TYR HE2  H   9.848  -7.725  -2.950 1.00 . A A . 209 TYR HE2  1 1 
       19 45781 1 1   8 TYR HH   H  10.930  -5.335  -3.117 1.00 . A A . 209 TYR HH   1 1 
       19 45782 1 1   8 TYR N    N   5.778  -8.299   0.874 1.00 . A A . 209 TYR N    1 1 
       19 45783 1 1   8 TYR O    O   2.629  -6.988   0.426 1.00 . A A . 209 TYR O    1 1 
       19 45784 1 1   8 TYR OH   O  10.752  -5.394  -2.160 1.00 . A A . 209 TYR OH   1 1 
       19 45785 1 1   9 LEU C    C   1.146  -9.789   0.751 1.00 . A A . 210 LEU C    1 1 
       19 45786 1 1   9 LEU CA   C   1.847  -9.489  -0.574 1.00 . A A . 210 LEU CA   1 1 
       19 45787 1 1   9 LEU CB   C   1.875 -10.765  -1.425 1.00 . A A . 210 LEU CB   1 1 
       19 45788 1 1   9 LEU CD1  C   2.750 -12.027  -3.407 1.00 . A A . 210 LEU CD1  1 1 
       19 45789 1 1   9 LEU CD2  C   1.916  -9.698  -3.702 1.00 . A A . 210 LEU CD2  1 1 
       19 45790 1 1   9 LEU CG   C   2.624 -10.658  -2.759 1.00 . A A . 210 LEU CG   1 1 
       19 45791 1 1   9 LEU H    H   3.957  -9.621  -0.553 1.00 . A A . 210 LEU H    1 1 
       19 45792 1 1   9 LEU HA   H   1.294  -8.728  -1.101 1.00 . A A . 210 LEU HA   1 1 
       19 45793 1 1   9 LEU HB2  H   2.338 -11.547  -0.841 1.00 . A A . 210 LEU HB2  1 1 
       19 45794 1 1   9 LEU HB3  H   0.856 -11.054  -1.635 1.00 . A A . 210 LEU HB3  1 1 
       19 45795 1 1   9 LEU HD11 H   3.288 -12.691  -2.745 1.00 . A A . 210 LEU HD11 1 1 
       19 45796 1 1   9 LEU HD12 H   3.287 -11.936  -4.339 1.00 . A A . 210 LEU HD12 1 1 
       19 45797 1 1   9 LEU HD13 H   1.766 -12.429  -3.596 1.00 . A A . 210 LEU HD13 1 1 
       19 45798 1 1   9 LEU HD21 H   0.914 -10.052  -3.892 1.00 . A A . 210 LEU HD21 1 1 
       19 45799 1 1   9 LEU HD22 H   2.461  -9.642  -4.633 1.00 . A A . 210 LEU HD22 1 1 
       19 45800 1 1   9 LEU HD23 H   1.873  -8.717  -3.252 1.00 . A A . 210 LEU HD23 1 1 
       19 45801 1 1   9 LEU HG   H   3.621 -10.281  -2.578 1.00 . A A . 210 LEU HG   1 1 
       19 45802 1 1   9 LEU N    N   3.210  -9.008  -0.376 1.00 . A A . 210 LEU N    1 1 
       19 45803 1 1   9 LEU O    O   1.659  -9.493   1.833 1.00 . A A . 210 LEU O    1 1 
       19 45804 1 1  10 LEU C    C  -1.147 -12.312   1.583 1.00 . A A . 211 LEU C    1 1 
       19 45805 1 1  10 LEU CA   C  -0.777 -10.851   1.801 1.00 . A A . 211 LEU CA   1 1 
       19 45806 1 1  10 LEU CB   C  -2.050 -10.027   2.023 1.00 . A A . 211 LEU CB   1 1 
       19 45807 1 1  10 LEU CD1  C  -3.141  -7.792   2.310 1.00 . A A . 211 LEU CD1  1 1 
       19 45808 1 1  10 LEU CD2  C  -1.235  -8.435   3.775 1.00 . A A . 211 LEU CD2  1 1 
       19 45809 1 1  10 LEU CG   C  -1.831  -8.557   2.383 1.00 . A A . 211 LEU CG   1 1 
       19 45810 1 1  10 LEU H    H  -0.441 -10.474  -0.241 1.00 . A A . 211 LEU H    1 1 
       19 45811 1 1  10 LEU HA   H  -0.141 -10.771   2.668 1.00 . A A . 211 LEU HA   1 1 
       19 45812 1 1  10 LEU HB2  H  -2.641 -10.071   1.119 1.00 . A A . 211 LEU HB2  1 1 
       19 45813 1 1  10 LEU HB3  H  -2.613 -10.488   2.821 1.00 . A A . 211 LEU HB3  1 1 
       19 45814 1 1  10 LEU HD11 H  -3.553  -7.874   1.314 1.00 . A A . 211 LEU HD11 1 1 
       19 45815 1 1  10 LEU HD12 H  -2.966  -6.753   2.542 1.00 . A A . 211 LEU HD12 1 1 
       19 45816 1 1  10 LEU HD13 H  -3.840  -8.206   3.023 1.00 . A A . 211 LEU HD13 1 1 
       19 45817 1 1  10 LEU HD21 H  -1.120  -7.390   4.026 1.00 . A A . 211 LEU HD21 1 1 
       19 45818 1 1  10 LEU HD22 H  -0.270  -8.920   3.800 1.00 . A A . 211 LEU HD22 1 1 
       19 45819 1 1  10 LEU HD23 H  -1.894  -8.903   4.491 1.00 . A A . 211 LEU HD23 1 1 
       19 45820 1 1  10 LEU HG   H  -1.143  -8.114   1.679 1.00 . A A . 211 LEU HG   1 1 
       19 45821 1 1  10 LEU N    N  -0.042 -10.367   0.647 1.00 . A A . 211 LEU N    1 1 
       19 45822 1 1  10 LEU O    O  -1.311 -12.749   0.442 1.00 . A A . 211 LEU O    1 1 
       19 45823 1 1  11 THR C    C  -3.093 -14.601   2.113 1.00 . A A . 212 THR C    1 1 
       19 45824 1 1  11 THR CA   C  -1.641 -14.460   2.584 1.00 . A A . 212 THR CA   1 1 
       19 45825 1 1  11 THR CB   C  -1.450 -15.136   3.957 1.00 . A A . 212 THR CB   1 1 
       19 45826 1 1  11 THR CG2  C  -1.761 -16.621   3.895 1.00 . A A . 212 THR CG2  1 1 
       19 45827 1 1  11 THR H    H  -1.132 -12.661   3.550 1.00 . A A . 212 THR H    1 1 
       19 45828 1 1  11 THR HA   H  -0.987 -14.940   1.869 1.00 . A A . 212 THR HA   1 1 
       19 45829 1 1  11 THR HB   H  -2.118 -14.671   4.668 1.00 . A A . 212 THR HB   1 1 
       19 45830 1 1  11 THR HG1  H   0.036 -14.042   4.692 1.00 . A A . 212 THR HG1  1 1 
       19 45831 1 1  11 THR HG21 H  -2.770 -16.760   3.539 1.00 . A A . 212 THR HG21 1 1 
       19 45832 1 1  11 THR HG22 H  -1.664 -17.049   4.880 1.00 . A A . 212 THR HG22 1 1 
       19 45833 1 1  11 THR HG23 H  -1.072 -17.103   3.220 1.00 . A A . 212 THR HG23 1 1 
       19 45834 1 1  11 THR N    N  -1.277 -13.061   2.666 1.00 . A A . 212 THR N    1 1 
       19 45835 1 1  11 THR O    O  -3.917 -13.724   2.381 1.00 . A A . 212 THR O    1 1 
       19 45836 1 1  11 THR OG1  O  -0.096 -14.959   4.399 1.00 . A A . 212 THR OG1  1 1 
       19 45837 1 1  12 ASP C    C  -5.831 -15.722   1.859 1.00 . A A . 213 ASP C    1 1 
       19 45838 1 1  12 ASP CA   C  -4.721 -15.951   0.839 1.00 . A A . 213 ASP CA   1 1 
       19 45839 1 1  12 ASP CB   C  -4.813 -17.389   0.317 1.00 . A A . 213 ASP CB   1 1 
       19 45840 1 1  12 ASP CG   C  -3.852 -17.665  -0.819 1.00 . A A . 213 ASP CG   1 1 
       19 45841 1 1  12 ASP H    H  -2.679 -16.359   1.251 1.00 . A A . 213 ASP H    1 1 
       19 45842 1 1  12 ASP HA   H  -4.861 -15.271   0.014 1.00 . A A . 213 ASP HA   1 1 
       19 45843 1 1  12 ASP HB2  H  -4.588 -18.072   1.123 1.00 . A A . 213 ASP HB2  1 1 
       19 45844 1 1  12 ASP HB3  H  -5.818 -17.573  -0.034 1.00 . A A . 213 ASP HB3  1 1 
       19 45845 1 1  12 ASP N    N  -3.388 -15.698   1.408 1.00 . A A . 213 ASP N    1 1 
       19 45846 1 1  12 ASP O    O  -6.878 -15.161   1.532 1.00 . A A . 213 ASP O    1 1 
       19 45847 1 1  12 ASP OD1  O  -2.657 -17.920  -0.545 1.00 . A A . 213 ASP OD1  1 1 
       19 45848 1 1  12 ASP OD2  O  -4.288 -17.641  -1.988 1.00 . A A . 213 ASP OD2  1 1 
       19 45849 1 1  13 GLU C    C  -6.935 -14.519   4.330 1.00 . A A . 214 GLU C    1 1 
       19 45850 1 1  13 GLU CA   C  -6.551 -15.986   4.173 1.00 . A A . 214 GLU CA   1 1 
       19 45851 1 1  13 GLU CB   C  -5.959 -16.499   5.487 1.00 . A A . 214 GLU CB   1 1 
       19 45852 1 1  13 GLU CD   C  -6.184 -16.557   7.999 1.00 . A A . 214 GLU CD   1 1 
       19 45853 1 1  13 GLU CG   C  -6.871 -16.283   6.683 1.00 . A A . 214 GLU CG   1 1 
       19 45854 1 1  13 GLU H    H  -4.751 -16.626   3.272 1.00 . A A . 214 GLU H    1 1 
       19 45855 1 1  13 GLU HA   H  -7.435 -16.558   3.934 1.00 . A A . 214 GLU HA   1 1 
       19 45856 1 1  13 GLU HB2  H  -5.767 -17.557   5.393 1.00 . A A . 214 GLU HB2  1 1 
       19 45857 1 1  13 GLU HB3  H  -5.027 -15.987   5.676 1.00 . A A . 214 GLU HB3  1 1 
       19 45858 1 1  13 GLU HG2  H  -7.211 -15.258   6.679 1.00 . A A . 214 GLU HG2  1 1 
       19 45859 1 1  13 GLU HG3  H  -7.721 -16.943   6.593 1.00 . A A . 214 GLU HG3  1 1 
       19 45860 1 1  13 GLU N    N  -5.593 -16.162   3.090 1.00 . A A . 214 GLU N    1 1 
       19 45861 1 1  13 GLU O    O  -8.112 -14.186   4.400 1.00 . A A . 214 GLU O    1 1 
       19 45862 1 1  13 GLU OE1  O  -6.112 -17.733   8.402 1.00 . A A . 214 GLU OE1  1 1 
       19 45863 1 1  13 GLU OE2  O  -5.715 -15.593   8.641 1.00 . A A . 214 GLU OE2  1 1 
       19 45864 1 1  14 GLN C    C  -6.876 -11.614   3.387 1.00 . A A . 215 GLN C    1 1 
       19 45865 1 1  14 GLN CA   C  -6.134 -12.226   4.569 1.00 . A A . 215 GLN CA   1 1 
       19 45866 1 1  14 GLN CB   C  -4.786 -11.531   4.755 1.00 . A A . 215 GLN CB   1 1 
       19 45867 1 1  14 GLN CD   C  -2.552 -11.553   5.934 1.00 . A A . 215 GLN CD   1 1 
       19 45868 1 1  14 GLN CG   C  -3.966 -12.095   5.906 1.00 . A A . 215 GLN CG   1 1 
       19 45869 1 1  14 GLN H    H  -5.016 -13.985   4.218 1.00 . A A . 215 GLN H    1 1 
       19 45870 1 1  14 GLN HA   H  -6.727 -12.097   5.462 1.00 . A A . 215 GLN HA   1 1 
       19 45871 1 1  14 GLN HB2  H  -4.210 -11.637   3.846 1.00 . A A . 215 GLN HB2  1 1 
       19 45872 1 1  14 GLN HB3  H  -4.958 -10.482   4.943 1.00 . A A . 215 GLN HB3  1 1 
       19 45873 1 1  14 GLN HE21 H  -3.114 -10.060   7.122 1.00 . A A . 215 GLN HE21 1 1 
       19 45874 1 1  14 GLN HE22 H  -1.439 -10.095   6.686 1.00 . A A . 215 GLN HE22 1 1 
       19 45875 1 1  14 GLN HG2  H  -4.453 -11.840   6.835 1.00 . A A . 215 GLN HG2  1 1 
       19 45876 1 1  14 GLN HG3  H  -3.923 -13.169   5.805 1.00 . A A . 215 GLN HG3  1 1 
       19 45877 1 1  14 GLN N    N  -5.928 -13.655   4.360 1.00 . A A . 215 GLN N    1 1 
       19 45878 1 1  14 GLN NE2  N  -2.345 -10.460   6.651 1.00 . A A . 215 GLN NE2  1 1 
       19 45879 1 1  14 GLN O    O  -7.713 -10.727   3.555 1.00 . A A . 215 GLN O    1 1 
       19 45880 1 1  14 GLN OE1  O  -1.649 -12.116   5.317 1.00 . A A . 215 GLN OE1  1 1 
       19 45881 1 1  15 ILE C    C  -8.713 -11.952   1.024 1.00 . A A . 216 ILE C    1 1 
       19 45882 1 1  15 ILE CA   C  -7.215 -11.650   0.975 1.00 . A A . 216 ILE CA   1 1 
       19 45883 1 1  15 ILE CB   C  -6.605 -12.331  -0.272 1.00 . A A . 216 ILE CB   1 1 
       19 45884 1 1  15 ILE CD1  C  -4.667 -10.672  -0.425 1.00 . A A . 216 ILE CD1  1 1 
       19 45885 1 1  15 ILE CG1  C  -5.085 -12.123  -0.318 1.00 . A A . 216 ILE CG1  1 1 
       19 45886 1 1  15 ILE CG2  C  -7.255 -11.802  -1.541 1.00 . A A . 216 ILE CG2  1 1 
       19 45887 1 1  15 ILE H    H  -5.873 -12.801   2.134 1.00 . A A . 216 ILE H    1 1 
       19 45888 1 1  15 ILE HA   H  -7.070 -10.582   0.890 1.00 . A A . 216 ILE HA   1 1 
       19 45889 1 1  15 ILE HB   H  -6.812 -13.389  -0.209 1.00 . A A . 216 ILE HB   1 1 
       19 45890 1 1  15 ILE HD11 H  -5.076 -10.118   0.406 1.00 . A A . 216 ILE HD11 1 1 
       19 45891 1 1  15 ILE HD12 H  -5.039 -10.257  -1.351 1.00 . A A . 216 ILE HD12 1 1 
       19 45892 1 1  15 ILE HD13 H  -3.589 -10.604  -0.407 1.00 . A A . 216 ILE HD13 1 1 
       19 45893 1 1  15 ILE HG12 H  -4.646 -12.526   0.583 1.00 . A A . 216 ILE HG12 1 1 
       19 45894 1 1  15 ILE HG13 H  -4.683 -12.648  -1.172 1.00 . A A . 216 ILE HG13 1 1 
       19 45895 1 1  15 ILE HG21 H  -7.101 -10.736  -1.607 1.00 . A A . 216 ILE HG21 1 1 
       19 45896 1 1  15 ILE HG22 H  -8.314 -12.013  -1.518 1.00 . A A . 216 ILE HG22 1 1 
       19 45897 1 1  15 ILE HG23 H  -6.811 -12.284  -2.399 1.00 . A A . 216 ILE HG23 1 1 
       19 45898 1 1  15 ILE N    N  -6.564 -12.107   2.194 1.00 . A A . 216 ILE N    1 1 
       19 45899 1 1  15 ILE O    O  -9.553 -11.051   0.918 1.00 . A A . 216 ILE O    1 1 
       19 45900 1 1  16 MET C    C -11.135 -13.075   2.466 1.00 . A A . 217 MET C    1 1 
       19 45901 1 1  16 MET CA   C -10.431 -13.650   1.244 1.00 . A A . 217 MET CA   1 1 
       19 45902 1 1  16 MET CB   C -10.523 -15.171   1.254 1.00 . A A . 217 MET CB   1 1 
       19 45903 1 1  16 MET CE   C -10.626 -15.989  -1.730 1.00 . A A . 217 MET CE   1 1 
       19 45904 1 1  16 MET CG   C -11.847 -15.691   0.730 1.00 . A A . 217 MET CG   1 1 
       19 45905 1 1  16 MET H    H  -8.333 -13.895   1.321 1.00 . A A . 217 MET H    1 1 
       19 45906 1 1  16 MET HA   H -10.913 -13.273   0.354 1.00 . A A . 217 MET HA   1 1 
       19 45907 1 1  16 MET HB2  H  -9.731 -15.574   0.640 1.00 . A A . 217 MET HB2  1 1 
       19 45908 1 1  16 MET HB3  H -10.397 -15.525   2.268 1.00 . A A . 217 MET HB3  1 1 
       19 45909 1 1  16 MET HE1  H  -9.754 -15.538  -1.277 1.00 . A A . 217 MET HE1  1 1 
       19 45910 1 1  16 MET HE2  H -10.619 -15.801  -2.793 1.00 . A A . 217 MET HE2  1 1 
       19 45911 1 1  16 MET HE3  H -10.613 -17.054  -1.551 1.00 . A A . 217 MET HE3  1 1 
       19 45912 1 1  16 MET HG2  H -11.865 -16.763   0.840 1.00 . A A . 217 MET HG2  1 1 
       19 45913 1 1  16 MET HG3  H -12.646 -15.253   1.310 1.00 . A A . 217 MET HG3  1 1 
       19 45914 1 1  16 MET N    N  -9.042 -13.224   1.210 1.00 . A A . 217 MET N    1 1 
       19 45915 1 1  16 MET O    O -12.340 -12.826   2.438 1.00 . A A . 217 MET O    1 1 
       19 45916 1 1  16 MET SD   S -12.106 -15.280  -1.007 1.00 . A A . 217 MET SD   1 1 
       19 45917 1 1  17 GLU C    C -11.421 -10.850   4.392 1.00 . A A . 218 GLU C    1 1 
       19 45918 1 1  17 GLU CA   C -10.875 -12.221   4.740 1.00 . A A . 218 GLU CA   1 1 
       19 45919 1 1  17 GLU CB   C  -9.759 -12.072   5.772 1.00 . A A . 218 GLU CB   1 1 
       19 45920 1 1  17 GLU CD   C  -9.057 -11.270   8.042 1.00 . A A . 218 GLU CD   1 1 
       19 45921 1 1  17 GLU CG   C -10.177 -11.344   7.029 1.00 . A A . 218 GLU CG   1 1 
       19 45922 1 1  17 GLU H    H  -9.440 -13.187   3.523 1.00 . A A . 218 GLU H    1 1 
       19 45923 1 1  17 GLU HA   H -11.668 -12.828   5.153 1.00 . A A . 218 GLU HA   1 1 
       19 45924 1 1  17 GLU HB2  H  -9.401 -13.051   6.049 1.00 . A A . 218 GLU HB2  1 1 
       19 45925 1 1  17 GLU HB3  H  -8.950 -11.516   5.324 1.00 . A A . 218 GLU HB3  1 1 
       19 45926 1 1  17 GLU HG2  H -10.468 -10.341   6.762 1.00 . A A . 218 GLU HG2  1 1 
       19 45927 1 1  17 GLU HG3  H -11.014 -11.860   7.472 1.00 . A A . 218 GLU HG3  1 1 
       19 45928 1 1  17 GLU N    N -10.372 -12.877   3.538 1.00 . A A . 218 GLU N    1 1 
       19 45929 1 1  17 GLU O    O -12.508 -10.474   4.829 1.00 . A A . 218 GLU O    1 1 
       19 45930 1 1  17 GLU OE1  O  -8.254 -10.313   7.976 1.00 . A A . 218 GLU OE1  1 1 
       19 45931 1 1  17 GLU OE2  O  -8.974 -12.172   8.904 1.00 . A A . 218 GLU OE2  1 1 
       19 45932 1 1  18 ASP C    C -12.367  -8.873   2.403 1.00 . A A . 219 ASP C    1 1 
       19 45933 1 1  18 ASP CA   C -11.056  -8.782   3.166 1.00 . A A . 219 ASP CA   1 1 
       19 45934 1 1  18 ASP CB   C  -9.976  -8.155   2.285 1.00 . A A . 219 ASP CB   1 1 
       19 45935 1 1  18 ASP CG   C  -9.970  -6.641   2.365 1.00 . A A . 219 ASP CG   1 1 
       19 45936 1 1  18 ASP H    H  -9.790 -10.469   3.301 1.00 . A A . 219 ASP H    1 1 
       19 45937 1 1  18 ASP HA   H -11.203  -8.170   4.044 1.00 . A A . 219 ASP HA   1 1 
       19 45938 1 1  18 ASP HB2  H  -9.008  -8.519   2.598 1.00 . A A . 219 ASP HB2  1 1 
       19 45939 1 1  18 ASP HB3  H -10.152  -8.442   1.256 1.00 . A A . 219 ASP HB3  1 1 
       19 45940 1 1  18 ASP N    N -10.654 -10.110   3.600 1.00 . A A . 219 ASP N    1 1 
       19 45941 1 1  18 ASP O    O -13.345  -8.217   2.756 1.00 . A A . 219 ASP O    1 1 
       19 45942 1 1  18 ASP OD1  O -10.685  -5.992   1.581 1.00 . A A . 219 ASP OD1  1 1 
       19 45943 1 1  18 ASP OD2  O  -9.237  -6.105   3.225 1.00 . A A . 219 ASP OD2  1 1 
       19 45944 1 1  19 LEU C    C -14.809 -10.281   1.472 1.00 . A A . 220 LEU C    1 1 
       19 45945 1 1  19 LEU CA   C -13.602  -9.964   0.589 1.00 . A A . 220 LEU CA   1 1 
       19 45946 1 1  19 LEU CB   C -13.401 -11.115  -0.402 1.00 . A A . 220 LEU CB   1 1 
       19 45947 1 1  19 LEU CD1  C -11.328 -10.236  -1.539 1.00 . A A . 220 LEU CD1  1 1 
       19 45948 1 1  19 LEU CD2  C -12.745 -11.958  -2.658 1.00 . A A . 220 LEU CD2  1 1 
       19 45949 1 1  19 LEU CG   C -12.744 -10.750  -1.737 1.00 . A A . 220 LEU CG   1 1 
       19 45950 1 1  19 LEU H    H -11.566 -10.227   1.159 1.00 . A A . 220 LEU H    1 1 
       19 45951 1 1  19 LEU HA   H -13.807  -9.059   0.037 1.00 . A A . 220 LEU HA   1 1 
       19 45952 1 1  19 LEU HB2  H -12.787 -11.865   0.079 1.00 . A A . 220 LEU HB2  1 1 
       19 45953 1 1  19 LEU HB3  H -14.370 -11.547  -0.612 1.00 . A A . 220 LEU HB3  1 1 
       19 45954 1 1  19 LEU HD11 H -11.346  -9.370  -0.895 1.00 . A A . 220 LEU HD11 1 1 
       19 45955 1 1  19 LEU HD12 H -10.906  -9.964  -2.496 1.00 . A A . 220 LEU HD12 1 1 
       19 45956 1 1  19 LEU HD13 H -10.725 -11.009  -1.087 1.00 . A A . 220 LEU HD13 1 1 
       19 45957 1 1  19 LEU HD21 H -12.250 -11.706  -3.584 1.00 . A A . 220 LEU HD21 1 1 
       19 45958 1 1  19 LEU HD22 H -13.763 -12.254  -2.863 1.00 . A A . 220 LEU HD22 1 1 
       19 45959 1 1  19 LEU HD23 H -12.222 -12.775  -2.179 1.00 . A A . 220 LEU HD23 1 1 
       19 45960 1 1  19 LEU HG   H -13.319  -9.969  -2.212 1.00 . A A . 220 LEU HG   1 1 
       19 45961 1 1  19 LEU N    N -12.392  -9.736   1.387 1.00 . A A . 220 LEU N    1 1 
       19 45962 1 1  19 LEU O    O -15.873  -9.681   1.330 1.00 . A A . 220 LEU O    1 1 
       19 45963 1 1  20 ARG C    C -16.143 -10.530   4.200 1.00 . A A . 221 ARG C    1 1 
       19 45964 1 1  20 ARG CA   C -15.713 -11.657   3.266 1.00 . A A . 221 ARG CA   1 1 
       19 45965 1 1  20 ARG CB   C -15.280 -12.889   4.066 1.00 . A A . 221 ARG CB   1 1 
       19 45966 1 1  20 ARG CD   C -14.414 -15.253   3.921 1.00 . A A . 221 ARG CD   1 1 
       19 45967 1 1  20 ARG CG   C -15.188 -14.149   3.217 1.00 . A A . 221 ARG CG   1 1 
       19 45968 1 1  20 ARG CZ   C -14.461 -16.516   6.040 1.00 . A A . 221 ARG CZ   1 1 
       19 45969 1 1  20 ARG H    H -13.750 -11.653   2.469 1.00 . A A . 221 ARG H    1 1 
       19 45970 1 1  20 ARG HA   H -16.554 -11.926   2.644 1.00 . A A . 221 ARG HA   1 1 
       19 45971 1 1  20 ARG HB2  H -14.312 -12.700   4.504 1.00 . A A . 221 ARG HB2  1 1 
       19 45972 1 1  20 ARG HB3  H -15.998 -13.063   4.854 1.00 . A A . 221 ARG HB3  1 1 
       19 45973 1 1  20 ARG HD2  H -14.440 -16.139   3.305 1.00 . A A . 221 ARG HD2  1 1 
       19 45974 1 1  20 ARG HD3  H -13.389 -14.932   4.040 1.00 . A A . 221 ARG HD3  1 1 
       19 45975 1 1  20 ARG HE   H -15.743 -15.053   5.542 1.00 . A A . 221 ARG HE   1 1 
       19 45976 1 1  20 ARG HG2  H -16.186 -14.505   3.011 1.00 . A A . 221 ARG HG2  1 1 
       19 45977 1 1  20 ARG HG3  H -14.691 -13.910   2.289 1.00 . A A . 221 ARG HG3  1 1 
       19 45978 1 1  20 ARG HH11 H -13.081 -17.179   4.699 1.00 . A A . 221 ARG HH11 1 1 
       19 45979 1 1  20 ARG HH12 H -13.083 -18.000   6.236 1.00 . A A . 221 ARG HH12 1 1 
       19 45980 1 1  20 ARG HH21 H -15.747 -16.129   7.563 1.00 . A A . 221 ARG HH21 1 1 
       19 45981 1 1  20 ARG HH22 H -14.594 -17.406   7.864 1.00 . A A . 221 ARG HH22 1 1 
       19 45982 1 1  20 ARG N    N -14.633 -11.228   2.384 1.00 . A A . 221 ARG N    1 1 
       19 45983 1 1  20 ARG NE   N -14.966 -15.579   5.235 1.00 . A A . 221 ARG NE   1 1 
       19 45984 1 1  20 ARG NH1  N -13.464 -17.292   5.626 1.00 . A A . 221 ARG NH1  1 1 
       19 45985 1 1  20 ARG NH2  N -14.976 -16.698   7.248 1.00 . A A . 221 ARG NH2  1 1 
       19 45986 1 1  20 ARG O    O -17.328 -10.380   4.499 1.00 . A A . 221 ARG O    1 1 
       19 45987 1 1  21 THR C    C -16.203  -7.495   4.751 1.00 . A A . 222 THR C    1 1 
       19 45988 1 1  21 THR CA   C -15.478  -8.603   5.514 1.00 . A A . 222 THR CA   1 1 
       19 45989 1 1  21 THR CB   C -14.196  -8.047   6.161 1.00 . A A . 222 THR CB   1 1 
       19 45990 1 1  21 THR CG2  C -14.510  -6.905   7.117 1.00 . A A . 222 THR CG2  1 1 
       19 45991 1 1  21 THR H    H -14.255  -9.895   4.367 1.00 . A A . 222 THR H    1 1 
       19 45992 1 1  21 THR HA   H -16.126  -8.961   6.303 1.00 . A A . 222 THR HA   1 1 
       19 45993 1 1  21 THR HB   H -13.543  -7.681   5.381 1.00 . A A . 222 THR HB   1 1 
       19 45994 1 1  21 THR HG1  H -13.068  -9.665   6.245 1.00 . A A . 222 THR HG1  1 1 
       19 45995 1 1  21 THR HG21 H -15.189  -7.251   7.882 1.00 . A A . 222 THR HG21 1 1 
       19 45996 1 1  21 THR HG22 H -14.969  -6.093   6.568 1.00 . A A . 222 THR HG22 1 1 
       19 45997 1 1  21 THR HG23 H -13.596  -6.557   7.576 1.00 . A A . 222 THR HG23 1 1 
       19 45998 1 1  21 THR N    N -15.185  -9.728   4.639 1.00 . A A . 222 THR N    1 1 
       19 45999 1 1  21 THR O    O -17.083  -6.838   5.300 1.00 . A A . 222 THR O    1 1 
       19 46000 1 1  21 THR OG1  O -13.531  -9.096   6.876 1.00 . A A . 222 THR OG1  1 1 
       19 46001 1 1  22 LEU C    C -17.998  -6.660   2.484 1.00 . A A . 223 LEU C    1 1 
       19 46002 1 1  22 LEU CA   C -16.517  -6.326   2.631 1.00 . A A . 223 LEU CA   1 1 
       19 46003 1 1  22 LEU CB   C -15.868  -6.280   1.243 1.00 . A A . 223 LEU CB   1 1 
       19 46004 1 1  22 LEU CD1  C -13.849  -5.951  -0.204 1.00 . A A . 223 LEU CD1  1 1 
       19 46005 1 1  22 LEU CD2  C -14.155  -4.546   1.832 1.00 . A A . 223 LEU CD2  1 1 
       19 46006 1 1  22 LEU CG   C -14.383  -5.915   1.218 1.00 . A A . 223 LEU CG   1 1 
       19 46007 1 1  22 LEU H    H -15.109  -7.843   3.107 1.00 . A A . 223 LEU H    1 1 
       19 46008 1 1  22 LEU HA   H -16.418  -5.360   3.100 1.00 . A A . 223 LEU HA   1 1 
       19 46009 1 1  22 LEU HB2  H -15.984  -7.252   0.786 1.00 . A A . 223 LEU HB2  1 1 
       19 46010 1 1  22 LEU HB3  H -16.403  -5.556   0.645 1.00 . A A . 223 LEU HB3  1 1 
       19 46011 1 1  22 LEU HD11 H -14.392  -5.240  -0.810 1.00 . A A . 223 LEU HD11 1 1 
       19 46012 1 1  22 LEU HD12 H -13.973  -6.942  -0.612 1.00 . A A . 223 LEU HD12 1 1 
       19 46013 1 1  22 LEU HD13 H -12.800  -5.691  -0.201 1.00 . A A . 223 LEU HD13 1 1 
       19 46014 1 1  22 LEU HD21 H -14.422  -4.568   2.879 1.00 . A A . 223 LEU HD21 1 1 
       19 46015 1 1  22 LEU HD22 H -14.767  -3.817   1.322 1.00 . A A . 223 LEU HD22 1 1 
       19 46016 1 1  22 LEU HD23 H -13.112  -4.277   1.731 1.00 . A A . 223 LEU HD23 1 1 
       19 46017 1 1  22 LEU HG   H -13.831  -6.640   1.801 1.00 . A A . 223 LEU HG   1 1 
       19 46018 1 1  22 LEU N    N -15.849  -7.312   3.481 1.00 . A A . 223 LEU N    1 1 
       19 46019 1 1  22 LEU O    O -18.851  -5.773   2.424 1.00 . A A . 223 LEU O    1 1 
       19 46020 1 1  23 ASN C    C -20.415  -8.281   3.620 1.00 . A A . 224 ASN C    1 1 
       19 46021 1 1  23 ASN CA   C -19.667  -8.425   2.295 1.00 . A A . 224 ASN CA   1 1 
       19 46022 1 1  23 ASN CB   C -19.674  -9.887   1.833 1.00 . A A . 224 ASN CB   1 1 
       19 46023 1 1  23 ASN CG   C -21.074 -10.444   1.630 1.00 . A A . 224 ASN CG   1 1 
       19 46024 1 1  23 ASN H    H -17.562  -8.605   2.447 1.00 . A A . 224 ASN H    1 1 
       19 46025 1 1  23 ASN HA   H -20.159  -7.820   1.551 1.00 . A A . 224 ASN HA   1 1 
       19 46026 1 1  23 ASN HB2  H -19.144  -9.960   0.896 1.00 . A A . 224 ASN HB2  1 1 
       19 46027 1 1  23 ASN HB3  H -19.169 -10.491   2.572 1.00 . A A . 224 ASN HB3  1 1 
       19 46028 1 1  23 ASN HD21 H -20.445 -12.262   2.112 1.00 . A A . 224 ASN HD21 1 1 
       19 46029 1 1  23 ASN HD22 H -22.122 -12.128   1.722 1.00 . A A . 224 ASN HD22 1 1 
       19 46030 1 1  23 ASN N    N -18.293  -7.951   2.421 1.00 . A A . 224 ASN N    1 1 
       19 46031 1 1  23 ASN ND2  N -21.229 -11.741   1.842 1.00 . A A . 224 ASN ND2  1 1 
       19 46032 1 1  23 ASN O    O -21.624  -8.033   3.642 1.00 . A A . 224 ASN O    1 1 
       19 46033 1 1  23 ASN OD1  O -22.006  -9.717   1.281 1.00 . A A . 224 ASN OD1  1 1 
       19 46034 1 1  24 LYS C    C -20.276  -6.908   6.582 1.00 . A A . 225 LYS C    1 1 
       19 46035 1 1  24 LYS CA   C -20.294  -8.339   6.045 1.00 . A A . 225 LYS CA   1 1 
       19 46036 1 1  24 LYS CB   C -19.569  -9.268   7.024 1.00 . A A . 225 LYS CB   1 1 
       19 46037 1 1  24 LYS CD   C -19.003 -11.627   7.714 1.00 . A A . 225 LYS CD   1 1 
       19 46038 1 1  24 LYS CE   C -19.440 -11.371   9.148 1.00 . A A . 225 LYS CE   1 1 
       19 46039 1 1  24 LYS CG   C -19.763 -10.749   6.728 1.00 . A A . 225 LYS CG   1 1 
       19 46040 1 1  24 LYS H    H -18.725  -8.579   4.645 1.00 . A A . 225 LYS H    1 1 
       19 46041 1 1  24 LYS HA   H -21.322  -8.660   5.958 1.00 . A A . 225 LYS HA   1 1 
       19 46042 1 1  24 LYS HB2  H -18.513  -9.053   6.987 1.00 . A A . 225 LYS HB2  1 1 
       19 46043 1 1  24 LYS HB3  H -19.932  -9.073   8.022 1.00 . A A . 225 LYS HB3  1 1 
       19 46044 1 1  24 LYS HD2  H -19.188 -12.663   7.474 1.00 . A A . 225 LYS HD2  1 1 
       19 46045 1 1  24 LYS HD3  H -17.947 -11.417   7.624 1.00 . A A . 225 LYS HD3  1 1 
       19 46046 1 1  24 LYS HE2  H -19.172 -10.360   9.418 1.00 . A A . 225 LYS HE2  1 1 
       19 46047 1 1  24 LYS HE3  H -20.513 -11.486   9.210 1.00 . A A . 225 LYS HE3  1 1 
       19 46048 1 1  24 LYS HG2  H -20.814 -10.985   6.794 1.00 . A A . 225 LYS HG2  1 1 
       19 46049 1 1  24 LYS HG3  H -19.408 -10.954   5.729 1.00 . A A . 225 LYS HG3  1 1 
       19 46050 1 1  24 LYS HZ1  H -17.758 -12.292   9.982 1.00 . A A . 225 LYS HZ1  1 1 
       19 46051 1 1  24 LYS HZ2  H -19.133 -13.286   9.923 1.00 . A A . 225 LYS HZ2  1 1 
       19 46052 1 1  24 LYS HZ3  H -19.028 -12.050  11.081 1.00 . A A . 225 LYS HZ3  1 1 
       19 46053 1 1  24 LYS N    N -19.692  -8.421   4.723 1.00 . A A . 225 LYS N    1 1 
       19 46054 1 1  24 LYS NZ   N -18.795 -12.314  10.099 1.00 . A A . 225 LYS NZ   1 1 
       19 46055 1 1  24 LYS O    O -21.276  -6.196   6.492 1.00 . A A . 225 LYS O    1 1 
       19 46056 1 1  25 LEU C    C -20.065  -5.102   8.890 1.00 . A A . 226 LEU C    1 1 
       19 46057 1 1  25 LEU CA   C -18.985  -5.217   7.814 1.00 . A A . 226 LEU CA   1 1 
       19 46058 1 1  25 LEU CB   C -19.058  -4.045   6.827 1.00 . A A . 226 LEU CB   1 1 
       19 46059 1 1  25 LEU CD1  C -18.556  -2.119   8.398 1.00 . A A . 226 LEU CD1  1 1 
       19 46060 1 1  25 LEU CD2  C -16.688  -3.320   7.251 1.00 . A A . 226 LEU CD2  1 1 
       19 46061 1 1  25 LEU CG   C -18.133  -2.852   7.133 1.00 . A A . 226 LEU CG   1 1 
       19 46062 1 1  25 LEU H    H -18.327  -7.054   6.996 1.00 . A A . 226 LEU H    1 1 
       19 46063 1 1  25 LEU HA   H -18.016  -5.211   8.296 1.00 . A A . 226 LEU HA   1 1 
       19 46064 1 1  25 LEU HB2  H -18.812  -4.419   5.843 1.00 . A A . 226 LEU HB2  1 1 
       19 46065 1 1  25 LEU HB3  H -20.075  -3.683   6.809 1.00 . A A . 226 LEU HB3  1 1 
       19 46066 1 1  25 LEU HD11 H -18.532  -2.801   9.235 1.00 . A A . 226 LEU HD11 1 1 
       19 46067 1 1  25 LEU HD12 H -19.558  -1.736   8.274 1.00 . A A . 226 LEU HD12 1 1 
       19 46068 1 1  25 LEU HD13 H -17.878  -1.300   8.583 1.00 . A A . 226 LEU HD13 1 1 
       19 46069 1 1  25 LEU HD21 H -16.056  -2.480   7.496 1.00 . A A . 226 LEU HD21 1 1 
       19 46070 1 1  25 LEU HD22 H -16.371  -3.747   6.310 1.00 . A A . 226 LEU HD22 1 1 
       19 46071 1 1  25 LEU HD23 H -16.614  -4.066   8.029 1.00 . A A . 226 LEU HD23 1 1 
       19 46072 1 1  25 LEU HG   H -18.186  -2.151   6.313 1.00 . A A . 226 LEU HG   1 1 
       19 46073 1 1  25 LEU N    N -19.122  -6.494   7.111 1.00 . A A . 226 LEU N    1 1 
       19 46074 1 1  25 LEU O    O -20.764  -4.097   8.998 1.00 . A A . 226 LEU O    1 1 
       19 46075 1 1  26 LYS C    C -20.552  -6.663  12.030 1.00 . A A . 227 LYS C    1 1 
       19 46076 1 1  26 LYS CA   C -21.205  -6.220  10.730 1.00 . A A . 227 LYS CA   1 1 
       19 46077 1 1  26 LYS CB   C -22.330  -7.184  10.341 1.00 . A A . 227 LYS CB   1 1 
       19 46078 1 1  26 LYS CD   C -24.183  -7.717   8.721 1.00 . A A . 227 LYS CD   1 1 
       19 46079 1 1  26 LYS CE   C -24.843  -7.311   7.413 1.00 . A A . 227 LYS CE   1 1 
       19 46080 1 1  26 LYS CG   C -23.043  -6.780   9.066 1.00 . A A . 227 LYS CG   1 1 
       19 46081 1 1  26 LYS H    H -19.610  -6.930   9.540 1.00 . A A . 227 LYS H    1 1 
       19 46082 1 1  26 LYS HA   H -21.614  -5.228  10.862 1.00 . A A . 227 LYS HA   1 1 
       19 46083 1 1  26 LYS HB2  H -21.915  -8.170  10.202 1.00 . A A . 227 LYS HB2  1 1 
       19 46084 1 1  26 LYS HB3  H -23.055  -7.215  11.140 1.00 . A A . 227 LYS HB3  1 1 
       19 46085 1 1  26 LYS HD2  H -23.795  -8.721   8.622 1.00 . A A . 227 LYS HD2  1 1 
       19 46086 1 1  26 LYS HD3  H -24.917  -7.687   9.513 1.00 . A A . 227 LYS HD3  1 1 
       19 46087 1 1  26 LYS HE2  H -24.134  -7.448   6.611 1.00 . A A . 227 LYS HE2  1 1 
       19 46088 1 1  26 LYS HE3  H -25.701  -7.945   7.248 1.00 . A A . 227 LYS HE3  1 1 
       19 46089 1 1  26 LYS HG2  H -23.439  -5.785   9.190 1.00 . A A . 227 LYS HG2  1 1 
       19 46090 1 1  26 LYS HG3  H -22.330  -6.782   8.254 1.00 . A A . 227 LYS HG3  1 1 
       19 46091 1 1  26 LYS HZ1  H -25.946  -5.726   8.221 1.00 . A A . 227 LYS HZ1  1 1 
       19 46092 1 1  26 LYS HZ2  H -25.767  -5.654   6.537 1.00 . A A . 227 LYS HZ2  1 1 
       19 46093 1 1  26 LYS HZ3  H -24.463  -5.258   7.541 1.00 . A A . 227 LYS HZ3  1 1 
       19 46094 1 1  26 LYS N    N -20.203  -6.163   9.674 1.00 . A A . 227 LYS N    1 1 
       19 46095 1 1  26 LYS NZ   N -25.286  -5.891   7.431 1.00 . A A . 227 LYS NZ   1 1 
       19 46096 1 1  26 LYS O    O -21.197  -7.240  12.906 1.00 . A A . 227 LYS O    1 1 
       19 46097 1 1  27 SER C    C -18.690  -5.740  14.430 1.00 . A A . 228 SER C    1 1 
       19 46098 1 1  27 SER CA   C -18.491  -6.758  13.304 1.00 . A A . 228 SER CA   1 1 
       19 46099 1 1  27 SER CB   C -17.016  -6.856  12.918 1.00 . A A . 228 SER CB   1 1 
       19 46100 1 1  27 SER H    H -18.826  -5.882  11.421 1.00 . A A . 228 SER H    1 1 
       19 46101 1 1  27 SER HA   H -18.839  -7.724  13.637 1.00 . A A . 228 SER HA   1 1 
       19 46102 1 1  27 SER HB2  H -16.591  -5.864  12.866 1.00 . A A . 228 SER HB2  1 1 
       19 46103 1 1  27 SER HB3  H -16.488  -7.436  13.660 1.00 . A A . 228 SER HB3  1 1 
       19 46104 1 1  27 SER HG   H -16.836  -8.448  11.768 1.00 . A A . 228 SER HG   1 1 
       19 46105 1 1  27 SER N    N -19.267  -6.375  12.141 1.00 . A A . 228 SER N    1 1 
       19 46106 1 1  27 SER O    O -17.922  -4.757  14.498 1.00 . A A . 228 SER O    1 1 
       19 46107 1 1  27 SER OXT  O -19.636  -5.914  15.224 1.00 . A A . 228 SER OXT  1 1 
       19 46108 1 1  27 SER OG   O -16.868  -7.487  11.652 1.00 . A A . 228 SER OG   1 1 
       19 46109 2 2   1 SER C    C  20.932   6.618 -18.816 1.00 . B B . 605 SER C    1 1 
       19 46110 2 2   1 SER CA   C  22.117   7.179 -18.035 1.00 . B B . 605 SER CA   1 1 
       19 46111 2 2   1 SER CB   C  22.057   6.740 -16.566 1.00 . B B . 605 SER CB   1 1 
       19 46112 2 2   1 SER H1   H  21.279   9.033 -17.620 1.00 . B B . 605 SER H1   1 1 
       19 46113 2 2   1 SER H2   H  22.057   8.944 -19.124 1.00 . B B . 605 SER H2   1 1 
       19 46114 2 2   1 SER H3   H  22.973   9.043 -17.699 1.00 . B B . 605 SER H3   1 1 
       19 46115 2 2   1 SER HA   H  23.033   6.815 -18.480 1.00 . B B . 605 SER HA   1 1 
       19 46116 2 2   1 SER HB2  H  22.707   7.371 -15.979 1.00 . B B . 605 SER HB2  1 1 
       19 46117 2 2   1 SER HB3  H  21.043   6.836 -16.207 1.00 . B B . 605 SER HB3  1 1 
       19 46118 2 2   1 SER HG   H  23.082   5.158 -17.128 1.00 . B B . 605 SER HG   1 1 
       19 46119 2 2   1 SER N    N  22.108   8.651 -18.123 1.00 . B B . 605 SER N    1 1 
       19 46120 2 2   1 SER O    O  20.128   7.383 -19.356 1.00 . B B . 605 SER O    1 1 
       19 46121 2 2   1 SER OG   O  22.470   5.391 -16.408 1.00 . B B . 605 SER OG   1 1 
       19 46122 2 2   2 ASN C    C  18.413   4.864 -19.078 1.00 . B B . 606 ASN C    1 1 
       19 46123 2 2   2 ASN CA   C  19.798   4.650 -19.686 1.00 . B B . 606 ASN CA   1 1 
       19 46124 2 2   2 ASN CB   C  20.096   3.157 -19.835 1.00 . B B . 606 ASN CB   1 1 
       19 46125 2 2   2 ASN CG   C  19.253   2.500 -20.911 1.00 . B B . 606 ASN CG   1 1 
       19 46126 2 2   2 ASN H    H  21.455   4.738 -18.368 1.00 . B B . 606 ASN H    1 1 
       19 46127 2 2   2 ASN HA   H  19.815   5.108 -20.665 1.00 . B B . 606 ASN HA   1 1 
       19 46128 2 2   2 ASN HB2  H  21.137   3.028 -20.092 1.00 . B B . 606 ASN HB2  1 1 
       19 46129 2 2   2 ASN HB3  H  19.899   2.659 -18.896 1.00 . B B . 606 ASN HB3  1 1 
       19 46130 2 2   2 ASN HD21 H  17.923   1.905 -19.561 1.00 . B B . 606 ASN HD21 1 1 
       19 46131 2 2   2 ASN HD22 H  17.578   1.482 -21.209 1.00 . B B . 606 ASN HD22 1 1 
       19 46132 2 2   2 ASN N    N  20.828   5.296 -18.881 1.00 . B B . 606 ASN N    1 1 
       19 46133 2 2   2 ASN ND2  N  18.144   1.902 -20.521 1.00 . B B . 606 ASN ND2  1 1 
       19 46134 2 2   2 ASN O    O  18.217   4.691 -17.872 1.00 . B B . 606 ASN O    1 1 
       19 46135 2 2   2 ASN OD1  O  19.611   2.514 -22.089 1.00 . B B . 606 ASN OD1  1 1 
       19 46136 2 2   3 ALA C    C  15.426   4.336 -18.876 1.00 . B B . 607 ALA C    1 1 
       19 46137 2 2   3 ALA CA   C  16.101   5.554 -19.498 1.00 . B B . 607 ALA CA   1 1 
       19 46138 2 2   3 ALA CB   C  15.281   6.068 -20.673 1.00 . B B . 607 ALA CB   1 1 
       19 46139 2 2   3 ALA H    H  17.697   5.361 -20.874 1.00 . B B . 607 ALA H    1 1 
       19 46140 2 2   3 ALA HA   H  16.152   6.338 -18.757 1.00 . B B . 607 ALA HA   1 1 
       19 46141 2 2   3 ALA HB1  H  15.159   5.281 -21.403 1.00 . B B . 607 ALA HB1  1 1 
       19 46142 2 2   3 ALA HB2  H  15.788   6.905 -21.129 1.00 . B B . 607 ALA HB2  1 1 
       19 46143 2 2   3 ALA HB3  H  14.309   6.386 -20.321 1.00 . B B . 607 ALA HB3  1 1 
       19 46144 2 2   3 ALA N    N  17.467   5.256 -19.927 1.00 . B B . 607 ALA N    1 1 
       19 46145 2 2   3 ALA O    O  14.852   4.419 -17.790 1.00 . B B . 607 ALA O    1 1 
       19 46146 2 2   4 GLU C    C  15.792   1.394 -17.973 1.00 . B B . 608 GLU C    1 1 
       19 46147 2 2   4 GLU CA   C  14.894   1.984 -19.056 1.00 . B B . 608 GLU CA   1 1 
       19 46148 2 2   4 GLU CB   C  14.681   0.984 -20.189 1.00 . B B . 608 GLU CB   1 1 
       19 46149 2 2   4 GLU CD   C  13.638  -1.175 -20.941 1.00 . B B . 608 GLU CD   1 1 
       19 46150 2 2   4 GLU CG   C  13.939  -0.269 -19.769 1.00 . B B . 608 GLU CG   1 1 
       19 46151 2 2   4 GLU H    H  15.939   3.198 -20.437 1.00 . B B . 608 GLU H    1 1 
       19 46152 2 2   4 GLU HA   H  13.939   2.235 -18.619 1.00 . B B . 608 GLU HA   1 1 
       19 46153 2 2   4 GLU HB2  H  14.115   1.464 -20.974 1.00 . B B . 608 GLU HB2  1 1 
       19 46154 2 2   4 GLU HB3  H  15.645   0.693 -20.579 1.00 . B B . 608 GLU HB3  1 1 
       19 46155 2 2   4 GLU HG2  H  14.546  -0.811 -19.060 1.00 . B B . 608 GLU HG2  1 1 
       19 46156 2 2   4 GLU HG3  H  13.007   0.017 -19.303 1.00 . B B . 608 GLU HG3  1 1 
       19 46157 2 2   4 GLU N    N  15.483   3.209 -19.568 1.00 . B B . 608 GLU N    1 1 
       19 46158 2 2   4 GLU O    O  17.018   1.505 -18.041 1.00 . B B . 608 GLU O    1 1 
       19 46159 2 2   4 GLU OE1  O  14.505  -1.998 -21.300 1.00 . B B . 608 GLU OE1  1 1 
       19 46160 2 2   4 GLU OE2  O  12.532  -1.066 -21.509 1.00 . B B . 608 GLU OE2  1 1 
       19 46161 2 2   5 HIS C    C  16.651  -1.031 -16.164 1.00 . B B . 609 HIS C    1 1 
       19 46162 2 2   5 HIS CA   C  15.929   0.271 -15.832 1.00 . B B . 609 HIS CA   1 1 
       19 46163 2 2   5 HIS CB   C  14.995   0.058 -14.641 1.00 . B B . 609 HIS CB   1 1 
       19 46164 2 2   5 HIS CD2  C  16.296  -1.181 -12.768 1.00 . B B . 609 HIS CD2  1 1 
       19 46165 2 2   5 HIS CE1  C  16.598   0.521 -11.427 1.00 . B B . 609 HIS CE1  1 1 
       19 46166 2 2   5 HIS CG   C  15.718  -0.101 -13.341 1.00 . B B . 609 HIS CG   1 1 
       19 46167 2 2   5 HIS H    H  14.213   0.648 -17.007 1.00 . B B . 609 HIS H    1 1 
       19 46168 2 2   5 HIS HA   H  16.665   1.014 -15.567 1.00 . B B . 609 HIS HA   1 1 
       19 46169 2 2   5 HIS HB2  H  14.338   0.909 -14.552 1.00 . B B . 609 HIS HB2  1 1 
       19 46170 2 2   5 HIS HB3  H  14.406  -0.831 -14.808 1.00 . B B . 609 HIS HB3  1 1 
       19 46171 2 2   5 HIS HD1  H  15.619   1.875 -12.616 1.00 . B B . 609 HIS HD1  1 1 
       19 46172 2 2   5 HIS HD2  H  16.323  -2.184 -13.174 1.00 . B B . 609 HIS HD2  1 1 
       19 46173 2 2   5 HIS HE1  H  16.900   1.127 -10.585 1.00 . B B . 609 HIS HE1  1 1 
       19 46174 2 2   5 HIS HE2  H  17.565  -1.256 -11.097 1.00 . B B . 609 HIS HE2  1 1 
       19 46175 2 2   5 HIS N    N  15.184   0.774 -16.975 1.00 . B B . 609 HIS N    1 1 
       19 46176 2 2   5 HIS ND1  N  15.921   0.943 -12.474 1.00 . B B . 609 HIS ND1  1 1 
       19 46177 2 2   5 HIS NE2  N  16.841  -0.769 -11.577 1.00 . B B . 609 HIS NE2  1 1 
       19 46178 2 2   5 HIS O    O  16.019  -2.062 -16.391 1.00 . B B . 609 HIS O    1 1 
       19 46179 2 2   6 ILE C    C  19.024  -2.802 -14.985 1.00 . B B . 610 ILE C    1 1 
       19 46180 2 2   6 ILE CA   C  18.790  -2.162 -16.349 1.00 . B B . 610 ILE CA   1 1 
       19 46181 2 2   6 ILE CB   C  20.149  -1.831 -17.004 1.00 . B B . 610 ILE CB   1 1 
       19 46182 2 2   6 ILE CD1  C  21.219  -0.736 -19.045 1.00 . B B . 610 ILE CD1  1 1 
       19 46183 2 2   6 ILE CG1  C  19.935  -1.168 -18.370 1.00 . B B . 610 ILE CG1  1 1 
       19 46184 2 2   6 ILE CG2  C  20.995  -3.093 -17.143 1.00 . B B . 610 ILE CG2  1 1 
       19 46185 2 2   6 ILE H    H  18.411  -0.099 -16.105 1.00 . B B . 610 ILE H    1 1 
       19 46186 2 2   6 ILE HA   H  18.259  -2.857 -16.984 1.00 . B B . 610 ILE HA   1 1 
       19 46187 2 2   6 ILE HB   H  20.677  -1.145 -16.359 1.00 . B B . 610 ILE HB   1 1 
       19 46188 2 2   6 ILE HD11 H  21.733  -0.024 -18.418 1.00 . B B . 610 ILE HD11 1 1 
       19 46189 2 2   6 ILE HD12 H  20.993  -0.279 -19.998 1.00 . B B . 610 ILE HD12 1 1 
       19 46190 2 2   6 ILE HD13 H  21.850  -1.599 -19.200 1.00 . B B . 610 ILE HD13 1 1 
       19 46191 2 2   6 ILE HG12 H  19.433  -1.863 -19.028 1.00 . B B . 610 ILE HG12 1 1 
       19 46192 2 2   6 ILE HG13 H  19.315  -0.292 -18.243 1.00 . B B . 610 ILE HG13 1 1 
       19 46193 2 2   6 ILE HG21 H  21.161  -3.522 -16.167 1.00 . B B . 610 ILE HG21 1 1 
       19 46194 2 2   6 ILE HG22 H  21.945  -2.845 -17.594 1.00 . B B . 610 ILE HG22 1 1 
       19 46195 2 2   6 ILE HG23 H  20.476  -3.806 -17.768 1.00 . B B . 610 ILE HG23 1 1 
       19 46196 2 2   6 ILE N    N  17.971  -0.970 -16.190 1.00 . B B . 610 ILE N    1 1 
       19 46197 2 2   6 ILE O    O  19.520  -2.151 -14.068 1.00 . B B . 610 ILE O    1 1 
       19 46198 2 2   7 TYR C    C  20.071  -5.526 -13.489 1.00 . B B . 611 TYR C    1 1 
       19 46199 2 2   7 TYR CA   C  18.760  -4.757 -13.569 1.00 . B B . 611 TYR CA   1 1 
       19 46200 2 2   7 TYR CB   C  17.579  -5.716 -13.381 1.00 . B B . 611 TYR CB   1 1 
       19 46201 2 2   7 TYR CD1  C  18.174  -7.397 -11.587 1.00 . B B . 611 TYR CD1  1 1 
       19 46202 2 2   7 TYR CD2  C  16.620  -5.673 -11.048 1.00 . B B . 611 TYR CD2  1 1 
       19 46203 2 2   7 TYR CE1  C  18.063  -7.903 -10.307 1.00 . B B . 611 TYR CE1  1 1 
       19 46204 2 2   7 TYR CE2  C  16.505  -6.171  -9.765 1.00 . B B . 611 TYR CE2  1 1 
       19 46205 2 2   7 TYR CG   C  17.456  -6.273 -11.980 1.00 . B B . 611 TYR CG   1 1 
       19 46206 2 2   7 TYR CZ   C  17.227  -7.285  -9.400 1.00 . B B . 611 TYR CZ   1 1 
       19 46207 2 2   7 TYR H    H  18.305  -4.554 -15.627 1.00 . B B . 611 TYR H    1 1 
       19 46208 2 2   7 TYR HA   H  18.740  -4.014 -12.786 1.00 . B B . 611 TYR HA   1 1 
       19 46209 2 2   7 TYR HB2  H  16.662  -5.194 -13.608 1.00 . B B . 611 TYR HB2  1 1 
       19 46210 2 2   7 TYR HB3  H  17.691  -6.547 -14.061 1.00 . B B . 611 TYR HB3  1 1 
       19 46211 2 2   7 TYR HD1  H  18.829  -7.877 -12.299 1.00 . B B . 611 TYR HD1  1 1 
       19 46212 2 2   7 TYR HD2  H  16.055  -4.800 -11.336 1.00 . B B . 611 TYR HD2  1 1 
       19 46213 2 2   7 TYR HE1  H  18.629  -8.777 -10.021 1.00 . B B . 611 TYR HE1  1 1 
       19 46214 2 2   7 TYR HE2  H  15.850  -5.689  -9.055 1.00 . B B . 611 TYR HE2  1 1 
       19 46215 2 2   7 TYR HH   H  16.186  -7.737  -7.842 1.00 . B B . 611 TYR HH   1 1 
       19 46216 2 2   7 TYR N    N  18.651  -4.067 -14.847 1.00 . B B . 611 TYR N    1 1 
       19 46217 2 2   7 TYR O    O  20.349  -6.385 -14.330 1.00 . B B . 611 TYR O    1 1 
       19 46218 2 2   7 TYR OH   O  17.115  -7.781  -8.122 1.00 . B B . 611 TYR OH   1 1 
       19 46219 2 2   8 ARG C    C  22.443  -5.975 -10.795 1.00 . B B . 612 ARG C    1 1 
       19 46220 2 2   8 ARG CA   C  22.142  -5.890 -12.287 1.00 . B B . 612 ARG CA   1 1 
       19 46221 2 2   8 ARG CB   C  23.248  -5.140 -13.028 1.00 . B B . 612 ARG CB   1 1 
       19 46222 2 2   8 ARG CD   C  25.552  -5.227 -14.025 1.00 . B B . 612 ARG CD   1 1 
       19 46223 2 2   8 ARG CG   C  24.505  -5.967 -13.211 1.00 . B B . 612 ARG CG   1 1 
       19 46224 2 2   8 ARG CZ   C  25.285  -3.713 -15.956 1.00 . B B . 612 ARG CZ   1 1 
       19 46225 2 2   8 ARG H    H  20.597  -4.529 -11.839 1.00 . B B . 612 ARG H    1 1 
       19 46226 2 2   8 ARG HA   H  22.060  -6.890 -12.685 1.00 . B B . 612 ARG HA   1 1 
       19 46227 2 2   8 ARG HB2  H  22.885  -4.853 -14.004 1.00 . B B . 612 ARG HB2  1 1 
       19 46228 2 2   8 ARG HB3  H  23.504  -4.251 -12.471 1.00 . B B . 612 ARG HB3  1 1 
       19 46229 2 2   8 ARG HD2  H  25.815  -4.317 -13.507 1.00 . B B . 612 ARG HD2  1 1 
       19 46230 2 2   8 ARG HD3  H  26.427  -5.853 -14.117 1.00 . B B . 612 ARG HD3  1 1 
       19 46231 2 2   8 ARG HE   H  24.562  -5.583 -15.853 1.00 . B B . 612 ARG HE   1 1 
       19 46232 2 2   8 ARG HG2  H  24.911  -6.193 -12.238 1.00 . B B . 612 ARG HG2  1 1 
       19 46233 2 2   8 ARG HG3  H  24.245  -6.884 -13.717 1.00 . B B . 612 ARG HG3  1 1 
       19 46234 2 2   8 ARG HH11 H  26.273  -2.905 -14.373 1.00 . B B . 612 ARG HH11 1 1 
       19 46235 2 2   8 ARG HH12 H  26.117  -1.870 -15.765 1.00 . B B . 612 ARG HH12 1 1 
       19 46236 2 2   8 ARG HH21 H  24.338  -4.217 -17.684 1.00 . B B . 612 ARG HH21 1 1 
       19 46237 2 2   8 ARG HH22 H  24.990  -2.600 -17.630 1.00 . B B . 612 ARG HH22 1 1 
       19 46238 2 2   8 ARG N    N  20.871  -5.222 -12.481 1.00 . B B . 612 ARG N    1 1 
       19 46239 2 2   8 ARG NE   N  25.068  -4.887 -15.364 1.00 . B B . 612 ARG NE   1 1 
       19 46240 2 2   8 ARG NH1  N  25.939  -2.753 -15.313 1.00 . B B . 612 ARG NH1  1 1 
       19 46241 2 2   8 ARG NH2  N  24.839  -3.497 -17.186 1.00 . B B . 612 ARG NH2  1 1 
       19 46242 2 2   8 ARG O    O  23.595  -5.865 -10.366 1.00 . B B . 612 ARG O    1 1 
       19 46243 2 2   9 CYS C    C  21.746  -4.973  -7.891 1.00 . B B . 613 CYS C    1 1 
       19 46244 2 2   9 CYS CA   C  21.444  -6.305  -8.574 1.00 . B B . 613 CYS CA   1 1 
       19 46245 2 2   9 CYS CB   C  22.460  -7.380  -8.177 1.00 . B B . 613 CYS CB   1 1 
       19 46246 2 2   9 CYS H    H  20.493  -6.168 -10.449 1.00 . B B . 613 CYS H    1 1 
       19 46247 2 2   9 CYS HA   H  20.467  -6.627  -8.246 1.00 . B B . 613 CYS HA   1 1 
       19 46248 2 2   9 CYS HB2  H  23.416  -7.146  -8.623 1.00 . B B . 613 CYS HB2  1 1 
       19 46249 2 2   9 CYS HB3  H  22.561  -7.394  -7.103 1.00 . B B . 613 CYS HB3  1 1 
       19 46250 2 2   9 CYS HG   H  20.915  -9.409  -8.020 1.00 . B B . 613 CYS HG   1 1 
       19 46251 2 2   9 CYS N    N  21.373  -6.157 -10.024 1.00 . B B . 613 CYS N    1 1 
       19 46252 2 2   9 CYS O    O  22.186  -4.016  -8.534 1.00 . B B . 613 CYS O    1 1 
       19 46253 2 2   9 CYS SG   S  21.991  -9.045  -8.709 1.00 . B B . 613 CYS SG   1 1 
       19 46254 2 2  10 GLU C    C  20.306  -2.813  -6.177 1.00 . B B . 614 GLU C    1 1 
       19 46255 2 2  10 GLU CA   C  21.501  -3.688  -5.799 1.00 . B B . 614 GLU CA   1 1 
       19 46256 2 2  10 GLU CB   C  22.819  -2.918  -5.978 1.00 . B B . 614 GLU CB   1 1 
       19 46257 2 2  10 GLU CD   C  24.043  -3.977  -4.026 1.00 . B B . 614 GLU CD   1 1 
       19 46258 2 2  10 GLU CG   C  24.050  -3.687  -5.514 1.00 . B B . 614 GLU CG   1 1 
       19 46259 2 2  10 GLU H    H  21.269  -5.766  -6.118 1.00 . B B . 614 GLU H    1 1 
       19 46260 2 2  10 GLU HA   H  21.401  -3.964  -4.759 1.00 . B B . 614 GLU HA   1 1 
       19 46261 2 2  10 GLU HB2  H  22.944  -2.680  -7.025 1.00 . B B . 614 GLU HB2  1 1 
       19 46262 2 2  10 GLU HB3  H  22.764  -1.997  -5.415 1.00 . B B . 614 GLU HB3  1 1 
       19 46263 2 2  10 GLU HG2  H  24.091  -4.626  -6.045 1.00 . B B . 614 GLU HG2  1 1 
       19 46264 2 2  10 GLU HG3  H  24.930  -3.105  -5.748 1.00 . B B . 614 GLU HG3  1 1 
       19 46265 2 2  10 GLU N    N  21.480  -4.930  -6.581 1.00 . B B . 614 GLU N    1 1 
       19 46266 2 2  10 GLU O    O  20.123  -1.717  -5.647 1.00 . B B . 614 GLU O    1 1 
       19 46267 2 2  10 GLU OE1  O  23.343  -4.923  -3.601 1.00 . B B . 614 GLU OE1  1 1 
       19 46268 2 2  10 GLU OE2  O  24.749  -3.267  -3.276 1.00 . B B . 614 GLU OE2  1 1 
       19 46269 2 2  11 ASP C    C  17.138  -2.805  -6.569 1.00 . B B . 615 ASP C    1 1 
       19 46270 2 2  11 ASP CA   C  18.285  -2.625  -7.547 1.00 . B B . 615 ASP CA   1 1 
       19 46271 2 2  11 ASP CB   C  17.846  -3.138  -8.922 1.00 . B B . 615 ASP CB   1 1 
       19 46272 2 2  11 ASP CG   C  18.880  -2.922 -10.009 1.00 . B B . 615 ASP CG   1 1 
       19 46273 2 2  11 ASP H    H  19.673  -4.215  -7.450 1.00 . B B . 615 ASP H    1 1 
       19 46274 2 2  11 ASP HA   H  18.525  -1.580  -7.614 1.00 . B B . 615 ASP HA   1 1 
       19 46275 2 2  11 ASP HB2  H  17.647  -4.196  -8.854 1.00 . B B . 615 ASP HB2  1 1 
       19 46276 2 2  11 ASP HB3  H  16.938  -2.628  -9.212 1.00 . B B . 615 ASP HB3  1 1 
       19 46277 2 2  11 ASP N    N  19.473  -3.332  -7.079 1.00 . B B . 615 ASP N    1 1 
       19 46278 2 2  11 ASP O    O  16.060  -2.233  -6.734 1.00 . B B . 615 ASP O    1 1 
       19 46279 2 2  11 ASP OD1  O  18.969  -1.791 -10.526 1.00 . B B . 615 ASP OD1  1 1 
       19 46280 2 2  11 ASP OD2  O  19.589  -3.887 -10.363 1.00 . B B . 615 ASP OD2  1 1 
       19 46281 2 2  12 GLU C    C  15.965  -2.729  -3.767 1.00 . B B . 616 GLU C    1 1 
       19 46282 2 2  12 GLU CA   C  16.385  -3.953  -4.564 1.00 . B B . 616 GLU CA   1 1 
       19 46283 2 2  12 GLU CB   C  16.944  -5.032  -3.639 1.00 . B B . 616 GLU CB   1 1 
       19 46284 2 2  12 GLU CD   C  16.564  -6.590  -1.709 1.00 . B B . 616 GLU CD   1 1 
       19 46285 2 2  12 GLU CG   C  15.954  -5.540  -2.609 1.00 . B B . 616 GLU CG   1 1 
       19 46286 2 2  12 GLU H    H  18.308  -3.916  -5.423 1.00 . B B . 616 GLU H    1 1 
       19 46287 2 2  12 GLU HA   H  15.529  -4.344  -5.093 1.00 . B B . 616 GLU HA   1 1 
       19 46288 2 2  12 GLU HB2  H  17.265  -5.870  -4.238 1.00 . B B . 616 GLU HB2  1 1 
       19 46289 2 2  12 GLU HB3  H  17.800  -4.629  -3.116 1.00 . B B . 616 GLU HB3  1 1 
       19 46290 2 2  12 GLU HG2  H  15.626  -4.710  -2.003 1.00 . B B . 616 GLU HG2  1 1 
       19 46291 2 2  12 GLU HG3  H  15.109  -5.971  -3.123 1.00 . B B . 616 GLU HG3  1 1 
       19 46292 2 2  12 GLU N    N  17.396  -3.589  -5.541 1.00 . B B . 616 GLU N    1 1 
       19 46293 2 2  12 GLU O    O  14.778  -2.501  -3.522 1.00 . B B . 616 GLU O    1 1 
       19 46294 2 2  12 GLU OE1  O  17.177  -6.221  -0.687 1.00 . B B . 616 GLU OE1  1 1 
       19 46295 2 2  12 GLU OE2  O  16.446  -7.793  -2.026 1.00 . B B . 616 GLU OE2  1 1 
       19 46296 2 2  13 ARG C    C  15.887   0.268  -3.458 1.00 . B B . 617 ARG C    1 1 
       19 46297 2 2  13 ARG CA   C  16.690  -0.723  -2.630 1.00 . B B . 617 ARG CA   1 1 
       19 46298 2 2  13 ARG CB   C  17.991  -0.077  -2.178 1.00 . B B . 617 ARG CB   1 1 
       19 46299 2 2  13 ARG CD   C  18.728   2.013  -0.994 1.00 . B B . 617 ARG CD   1 1 
       19 46300 2 2  13 ARG CG   C  17.806   0.803  -0.963 1.00 . B B . 617 ARG CG   1 1 
       19 46301 2 2  13 ARG CZ   C  18.946   3.962  -2.495 1.00 . B B . 617 ARG CZ   1 1 
       19 46302 2 2  13 ARG H    H  17.870  -2.142  -3.651 1.00 . B B . 617 ARG H    1 1 
       19 46303 2 2  13 ARG HA   H  16.112  -1.000  -1.763 1.00 . B B . 617 ARG HA   1 1 
       19 46304 2 2  13 ARG HB2  H  18.702  -0.852  -1.934 1.00 . B B . 617 ARG HB2  1 1 
       19 46305 2 2  13 ARG HB3  H  18.384   0.528  -2.981 1.00 . B B . 617 ARG HB3  1 1 
       19 46306 2 2  13 ARG HD2  H  18.831   2.400   0.009 1.00 . B B . 617 ARG HD2  1 1 
       19 46307 2 2  13 ARG HD3  H  19.694   1.705  -1.362 1.00 . B B . 617 ARG HD3  1 1 
       19 46308 2 2  13 ARG HE   H  17.214   3.125  -1.954 1.00 . B B . 617 ARG HE   1 1 
       19 46309 2 2  13 ARG HG2  H  16.780   1.141  -0.941 1.00 . B B . 617 ARG HG2  1 1 
       19 46310 2 2  13 ARG HG3  H  18.015   0.220  -0.079 1.00 . B B . 617 ARG HG3  1 1 
       19 46311 2 2  13 ARG HH11 H  20.718   3.211  -1.866 1.00 . B B . 617 ARG HH11 1 1 
       19 46312 2 2  13 ARG HH12 H  20.833   4.615  -2.886 1.00 . B B . 617 ARG HH12 1 1 
       19 46313 2 2  13 ARG HH21 H  17.344   4.912  -3.289 1.00 . B B . 617 ARG HH21 1 1 
       19 46314 2 2  13 ARG HH22 H  18.895   5.587  -3.716 1.00 . B B . 617 ARG HH22 1 1 
       19 46315 2 2  13 ARG N    N  16.950  -1.921  -3.400 1.00 . B B . 617 ARG N    1 1 
       19 46316 2 2  13 ARG NE   N  18.203   3.066  -1.858 1.00 . B B . 617 ARG NE   1 1 
       19 46317 2 2  13 ARG NH1  N  20.271   3.922  -2.410 1.00 . B B . 617 ARG NH1  1 1 
       19 46318 2 2  13 ARG NH2  N  18.351   4.895  -3.226 1.00 . B B . 617 ARG NH2  1 1 
       19 46319 2 2  13 ARG O    O  15.050   0.993  -2.931 1.00 . B B . 617 ARG O    1 1 
       19 46320 2 2  14 PHE C    C  13.937   0.822  -5.661 1.00 . B B . 618 PHE C    1 1 
       19 46321 2 2  14 PHE CA   C  15.422   1.156  -5.670 1.00 . B B . 618 PHE CA   1 1 
       19 46322 2 2  14 PHE CB   C  15.986   1.058  -7.088 1.00 . B B . 618 PHE CB   1 1 
       19 46323 2 2  14 PHE CD1  C  17.593   2.975  -7.307 1.00 . B B . 618 PHE CD1  1 1 
       19 46324 2 2  14 PHE CD2  C  18.474   0.759  -7.259 1.00 . B B . 618 PHE CD2  1 1 
       19 46325 2 2  14 PHE CE1  C  18.872   3.482  -7.431 1.00 . B B . 618 PHE CE1  1 1 
       19 46326 2 2  14 PHE CE2  C  19.755   1.262  -7.382 1.00 . B B . 618 PHE CE2  1 1 
       19 46327 2 2  14 PHE CG   C  17.380   1.607  -7.218 1.00 . B B . 618 PHE CG   1 1 
       19 46328 2 2  14 PHE CZ   C  19.955   2.625  -7.469 1.00 . B B . 618 PHE CZ   1 1 
       19 46329 2 2  14 PHE H    H  16.824  -0.327  -5.122 1.00 . B B . 618 PHE H    1 1 
       19 46330 2 2  14 PHE HA   H  15.549   2.167  -5.311 1.00 . B B . 618 PHE HA   1 1 
       19 46331 2 2  14 PHE HB2  H  16.010   0.021  -7.388 1.00 . B B . 618 PHE HB2  1 1 
       19 46332 2 2  14 PHE HB3  H  15.346   1.609  -7.760 1.00 . B B . 618 PHE HB3  1 1 
       19 46333 2 2  14 PHE HD1  H  16.748   3.647  -7.275 1.00 . B B . 618 PHE HD1  1 1 
       19 46334 2 2  14 PHE HD2  H  18.320  -0.308  -7.193 1.00 . B B . 618 PHE HD2  1 1 
       19 46335 2 2  14 PHE HE1  H  19.026   4.550  -7.500 1.00 . B B . 618 PHE HE1  1 1 
       19 46336 2 2  14 PHE HE2  H  20.598   0.588  -7.412 1.00 . B B . 618 PHE HE2  1 1 
       19 46337 2 2  14 PHE HZ   H  20.955   3.019  -7.566 1.00 . B B . 618 PHE HZ   1 1 
       19 46338 2 2  14 PHE N    N  16.141   0.276  -4.763 1.00 . B B . 618 PHE N    1 1 
       19 46339 2 2  14 PHE O    O  13.099   1.720  -5.660 1.00 . B B . 618 PHE O    1 1 
       19 46340 2 2  15 GLU C    C  11.651  -0.408  -4.192 1.00 . B B . 619 GLU C    1 1 
       19 46341 2 2  15 GLU CA   C  12.221  -0.878  -5.520 1.00 . B B . 619 GLU CA   1 1 
       19 46342 2 2  15 GLU CB   C  12.055  -2.396  -5.644 1.00 . B B . 619 GLU CB   1 1 
       19 46343 2 2  15 GLU CD   C  10.405  -4.334  -5.574 1.00 . B B . 619 GLU CD   1 1 
       19 46344 2 2  15 GLU CG   C  10.620  -2.848  -5.396 1.00 . B B . 619 GLU CG   1 1 
       19 46345 2 2  15 GLU H    H  14.315  -1.151  -5.689 1.00 . B B . 619 GLU H    1 1 
       19 46346 2 2  15 GLU HA   H  11.672  -0.400  -6.319 1.00 . B B . 619 GLU HA   1 1 
       19 46347 2 2  15 GLU HB2  H  12.346  -2.702  -6.639 1.00 . B B . 619 GLU HB2  1 1 
       19 46348 2 2  15 GLU HB3  H  12.694  -2.879  -4.922 1.00 . B B . 619 GLU HB3  1 1 
       19 46349 2 2  15 GLU HG2  H  10.349  -2.586  -4.385 1.00 . B B . 619 GLU HG2  1 1 
       19 46350 2 2  15 GLU HG3  H   9.972  -2.323  -6.085 1.00 . B B . 619 GLU HG3  1 1 
       19 46351 2 2  15 GLU N    N  13.611  -0.469  -5.636 1.00 . B B . 619 GLU N    1 1 
       19 46352 2 2  15 GLU O    O  10.519   0.070  -4.135 1.00 . B B . 619 GLU O    1 1 
       19 46353 2 2  15 GLU OE1  O  10.993  -5.121  -4.808 1.00 . B B . 619 GLU OE1  1 1 
       19 46354 2 2  15 GLU OE2  O   9.611  -4.715  -6.462 1.00 . B B . 619 GLU OE2  1 1 
       19 46355 2 2  16 LEU C    C  11.657   1.364  -1.768 1.00 . B B . 620 LEU C    1 1 
       19 46356 2 2  16 LEU CA   C  12.007  -0.120  -1.802 1.00 . B B . 620 LEU CA   1 1 
       19 46357 2 2  16 LEU CB   C  13.076  -0.439  -0.755 1.00 . B B . 620 LEU CB   1 1 
       19 46358 2 2  16 LEU CD1  C  14.473  -2.130   0.458 1.00 . B B . 620 LEU CD1  1 1 
       19 46359 2 2  16 LEU CD2  C  12.116  -2.684  -0.164 1.00 . B B . 620 LEU CD2  1 1 
       19 46360 2 2  16 LEU CG   C  13.375  -1.929  -0.572 1.00 . B B . 620 LEU CG   1 1 
       19 46361 2 2  16 LEU H    H  13.361  -0.885  -3.247 1.00 . B B . 620 LEU H    1 1 
       19 46362 2 2  16 LEU HA   H  11.117  -0.686  -1.572 1.00 . B B . 620 LEU HA   1 1 
       19 46363 2 2  16 LEU HB2  H  13.990   0.059  -1.043 1.00 . B B . 620 LEU HB2  1 1 
       19 46364 2 2  16 LEU HB3  H  12.753  -0.040   0.193 1.00 . B B . 620 LEU HB3  1 1 
       19 46365 2 2  16 LEU HD11 H  14.670  -3.186   0.573 1.00 . B B . 620 LEU HD11 1 1 
       19 46366 2 2  16 LEU HD12 H  14.160  -1.717   1.405 1.00 . B B . 620 LEU HD12 1 1 
       19 46367 2 2  16 LEU HD13 H  15.373  -1.632   0.127 1.00 . B B . 620 LEU HD13 1 1 
       19 46368 2 2  16 LEU HD21 H  12.349  -3.731  -0.037 1.00 . B B . 620 LEU HD21 1 1 
       19 46369 2 2  16 LEU HD22 H  11.366  -2.572  -0.934 1.00 . B B . 620 LEU HD22 1 1 
       19 46370 2 2  16 LEU HD23 H  11.740  -2.283   0.764 1.00 . B B . 620 LEU HD23 1 1 
       19 46371 2 2  16 LEU HG   H  13.720  -2.336  -1.510 1.00 . B B . 620 LEU HG   1 1 
       19 46372 2 2  16 LEU N    N  12.449  -0.522  -3.132 1.00 . B B . 620 LEU N    1 1 
       19 46373 2 2  16 LEU O    O  10.615   1.752  -1.246 1.00 . B B . 620 LEU O    1 1 
       19 46374 2 2  17 ASP C    C  11.040   3.946  -3.232 1.00 . B B . 621 ASP C    1 1 
       19 46375 2 2  17 ASP CA   C  12.271   3.626  -2.394 1.00 . B B . 621 ASP CA   1 1 
       19 46376 2 2  17 ASP CB   C  13.490   4.363  -2.947 1.00 . B B . 621 ASP CB   1 1 
       19 46377 2 2  17 ASP CG   C  14.659   4.352  -1.984 1.00 . B B . 621 ASP CG   1 1 
       19 46378 2 2  17 ASP H    H  13.336   1.832  -2.750 1.00 . B B . 621 ASP H    1 1 
       19 46379 2 2  17 ASP HA   H  12.093   3.960  -1.383 1.00 . B B . 621 ASP HA   1 1 
       19 46380 2 2  17 ASP HB2  H  13.803   3.887  -3.865 1.00 . B B . 621 ASP HB2  1 1 
       19 46381 2 2  17 ASP HB3  H  13.223   5.385  -3.150 1.00 . B B . 621 ASP HB3  1 1 
       19 46382 2 2  17 ASP N    N  12.513   2.191  -2.350 1.00 . B B . 621 ASP N    1 1 
       19 46383 2 2  17 ASP O    O  10.255   4.831  -2.885 1.00 . B B . 621 ASP O    1 1 
       19 46384 2 2  17 ASP OD1  O  14.452   4.665  -0.790 1.00 . B B . 621 ASP OD1  1 1 
       19 46385 2 2  17 ASP OD2  O  15.783   4.024  -2.415 1.00 . B B . 621 ASP OD2  1 1 
       19 46386 2 2  18 VAL C    C   8.420   2.965  -4.503 1.00 . B B . 622 VAL C    1 1 
       19 46387 2 2  18 VAL CA   C   9.709   3.416  -5.191 1.00 . B B . 622 VAL CA   1 1 
       19 46388 2 2  18 VAL CB   C   9.868   2.670  -6.537 1.00 . B B . 622 VAL CB   1 1 
       19 46389 2 2  18 VAL CG1  C   8.580   2.718  -7.346 1.00 . B B . 622 VAL CG1  1 1 
       19 46390 2 2  18 VAL CG2  C  11.013   3.264  -7.344 1.00 . B B . 622 VAL CG2  1 1 
       19 46391 2 2  18 VAL H    H  11.533   2.538  -4.562 1.00 . B B . 622 VAL H    1 1 
       19 46392 2 2  18 VAL HA   H   9.635   4.473  -5.400 1.00 . B B . 622 VAL HA   1 1 
       19 46393 2 2  18 VAL HB   H  10.100   1.636  -6.330 1.00 . B B . 622 VAL HB   1 1 
       19 46394 2 2  18 VAL HG11 H   8.723   2.193  -8.279 1.00 . B B . 622 VAL HG11 1 1 
       19 46395 2 2  18 VAL HG12 H   8.318   3.746  -7.548 1.00 . B B . 622 VAL HG12 1 1 
       19 46396 2 2  18 VAL HG13 H   7.785   2.247  -6.785 1.00 . B B . 622 VAL HG13 1 1 
       19 46397 2 2  18 VAL HG21 H  11.932   3.172  -6.785 1.00 . B B . 622 VAL HG21 1 1 
       19 46398 2 2  18 VAL HG22 H  10.813   4.305  -7.540 1.00 . B B . 622 VAL HG22 1 1 
       19 46399 2 2  18 VAL HG23 H  11.105   2.732  -8.280 1.00 . B B . 622 VAL HG23 1 1 
       19 46400 2 2  18 VAL N    N  10.865   3.219  -4.326 1.00 . B B . 622 VAL N    1 1 
       19 46401 2 2  18 VAL O    O   7.417   3.684  -4.515 1.00 . B B . 622 VAL O    1 1 
       19 46402 2 2  19 VAL C    C   6.863   2.069  -2.031 1.00 . B B . 623 VAL C    1 1 
       19 46403 2 2  19 VAL CA   C   7.247   1.246  -3.259 1.00 . B B . 623 VAL CA   1 1 
       19 46404 2 2  19 VAL CB   C   7.391  -0.253  -2.883 1.00 . B B . 623 VAL CB   1 1 
       19 46405 2 2  19 VAL CG1  C   8.471  -0.472  -1.836 1.00 . B B . 623 VAL CG1  1 1 
       19 46406 2 2  19 VAL CG2  C   6.063  -0.818  -2.403 1.00 . B B . 623 VAL CG2  1 1 
       19 46407 2 2  19 VAL H    H   9.280   1.262  -3.872 1.00 . B B . 623 VAL H    1 1 
       19 46408 2 2  19 VAL HA   H   6.445   1.328  -3.978 1.00 . B B . 623 VAL HA   1 1 
       19 46409 2 2  19 VAL HB   H   7.680  -0.794  -3.772 1.00 . B B . 623 VAL HB   1 1 
       19 46410 2 2  19 VAL HG11 H   9.420  -0.136  -2.225 1.00 . B B . 623 VAL HG11 1 1 
       19 46411 2 2  19 VAL HG12 H   8.531  -1.523  -1.594 1.00 . B B . 623 VAL HG12 1 1 
       19 46412 2 2  19 VAL HG13 H   8.228   0.089  -0.945 1.00 . B B . 623 VAL HG13 1 1 
       19 46413 2 2  19 VAL HG21 H   5.721  -0.254  -1.546 1.00 . B B . 623 VAL HG21 1 1 
       19 46414 2 2  19 VAL HG22 H   6.191  -1.853  -2.123 1.00 . B B . 623 VAL HG22 1 1 
       19 46415 2 2  19 VAL HG23 H   5.333  -0.747  -3.196 1.00 . B B . 623 VAL HG23 1 1 
       19 46416 2 2  19 VAL N    N   8.443   1.783  -3.894 1.00 . B B . 623 VAL N    1 1 
       19 46417 2 2  19 VAL O    O   5.684   2.293  -1.784 1.00 . B B . 623 VAL O    1 1 
       19 46418 2 2  20 LEU C    C   7.020   4.731  -0.542 1.00 . B B . 624 LEU C    1 1 
       19 46419 2 2  20 LEU CA   C   7.598   3.385  -0.120 1.00 . B B . 624 LEU CA   1 1 
       19 46420 2 2  20 LEU CB   C   8.879   3.596   0.694 1.00 . B B . 624 LEU CB   1 1 
       19 46421 2 2  20 LEU CD1  C   7.900   2.819   2.871 1.00 . B B . 624 LEU CD1  1 1 
       19 46422 2 2  20 LEU CD2  C   9.190   1.221   1.427 1.00 . B B . 624 LEU CD2  1 1 
       19 46423 2 2  20 LEU CG   C   9.057   2.663   1.892 1.00 . B B . 624 LEU CG   1 1 
       19 46424 2 2  20 LEU H    H   8.784   2.315  -1.516 1.00 . B B . 624 LEU H    1 1 
       19 46425 2 2  20 LEU HA   H   6.874   2.874   0.497 1.00 . B B . 624 LEU HA   1 1 
       19 46426 2 2  20 LEU HB2  H   9.722   3.452   0.035 1.00 . B B . 624 LEU HB2  1 1 
       19 46427 2 2  20 LEU HB3  H   8.889   4.614   1.053 1.00 . B B . 624 LEU HB3  1 1 
       19 46428 2 2  20 LEU HD11 H   8.059   2.175   3.723 1.00 . B B . 624 LEU HD11 1 1 
       19 46429 2 2  20 LEU HD12 H   6.975   2.547   2.383 1.00 . B B . 624 LEU HD12 1 1 
       19 46430 2 2  20 LEU HD13 H   7.842   3.846   3.202 1.00 . B B . 624 LEU HD13 1 1 
       19 46431 2 2  20 LEU HD21 H   9.393   0.584   2.276 1.00 . B B . 624 LEU HD21 1 1 
       19 46432 2 2  20 LEU HD22 H  10.002   1.150   0.717 1.00 . B B . 624 LEU HD22 1 1 
       19 46433 2 2  20 LEU HD23 H   8.271   0.907   0.952 1.00 . B B . 624 LEU HD23 1 1 
       19 46434 2 2  20 LEU HG   H   9.965   2.930   2.409 1.00 . B B . 624 LEU HG   1 1 
       19 46435 2 2  20 LEU N    N   7.856   2.544  -1.285 1.00 . B B . 624 LEU N    1 1 
       19 46436 2 2  20 LEU O    O   6.099   5.249   0.090 1.00 . B B . 624 LEU O    1 1 
       19 46437 2 2  21 GLU C    C   5.603   6.371  -2.604 1.00 . B B . 625 GLU C    1 1 
       19 46438 2 2  21 GLU CA   C   7.055   6.536  -2.171 1.00 . B B . 625 GLU CA   1 1 
       19 46439 2 2  21 GLU CB   C   7.904   6.963  -3.369 1.00 . B B . 625 GLU CB   1 1 
       19 46440 2 2  21 GLU CD   C   8.190   8.538  -5.304 1.00 . B B . 625 GLU CD   1 1 
       19 46441 2 2  21 GLU CG   C   7.407   8.224  -4.051 1.00 . B B . 625 GLU CG   1 1 
       19 46442 2 2  21 GLU H    H   8.329   4.851  -2.048 1.00 . B B . 625 GLU H    1 1 
       19 46443 2 2  21 GLU HA   H   7.112   7.292  -1.406 1.00 . B B . 625 GLU HA   1 1 
       19 46444 2 2  21 GLU HB2  H   8.916   7.138  -3.034 1.00 . B B . 625 GLU HB2  1 1 
       19 46445 2 2  21 GLU HB3  H   7.908   6.165  -4.095 1.00 . B B . 625 GLU HB3  1 1 
       19 46446 2 2  21 GLU HG2  H   6.367   8.091  -4.316 1.00 . B B . 625 GLU HG2  1 1 
       19 46447 2 2  21 GLU HG3  H   7.502   9.053  -3.364 1.00 . B B . 625 GLU HG3  1 1 
       19 46448 2 2  21 GLU N    N   7.561   5.288  -1.618 1.00 . B B . 625 GLU N    1 1 
       19 46449 2 2  21 GLU O    O   4.728   7.141  -2.203 1.00 . B B . 625 GLU O    1 1 
       19 46450 2 2  21 GLU OE1  O   7.809   8.047  -6.386 1.00 . B B . 625 GLU OE1  1 1 
       19 46451 2 2  21 GLU OE2  O   9.193   9.276  -5.214 1.00 . B B . 625 GLU OE2  1 1 
       19 46452 2 2  22 THR C    C   3.088   4.701  -2.743 1.00 . B B . 626 THR C    1 1 
       19 46453 2 2  22 THR CA   C   4.021   5.057  -3.904 1.00 . B B . 626 THR CA   1 1 
       19 46454 2 2  22 THR CB   C   4.058   3.901  -4.921 1.00 . B B . 626 THR CB   1 1 
       19 46455 2 2  22 THR CG2  C   2.727   3.765  -5.642 1.00 . B B . 626 THR CG2  1 1 
       19 46456 2 2  22 THR H    H   6.102   4.766  -3.683 1.00 . B B . 626 THR H    1 1 
       19 46457 2 2  22 THR HA   H   3.646   5.941  -4.402 1.00 . B B . 626 THR HA   1 1 
       19 46458 2 2  22 THR HB   H   4.266   2.981  -4.396 1.00 . B B . 626 THR HB   1 1 
       19 46459 2 2  22 THR HG1  H   5.951   3.892  -5.506 1.00 . B B . 626 THR HG1  1 1 
       19 46460 2 2  22 THR HG21 H   2.531   4.663  -6.210 1.00 . B B . 626 THR HG21 1 1 
       19 46461 2 2  22 THR HG22 H   1.941   3.622  -4.916 1.00 . B B . 626 THR HG22 1 1 
       19 46462 2 2  22 THR HG23 H   2.761   2.916  -6.307 1.00 . B B . 626 THR HG23 1 1 
       19 46463 2 2  22 THR N    N   5.357   5.346  -3.410 1.00 . B B . 626 THR N    1 1 
       19 46464 2 2  22 THR O    O   1.894   5.012  -2.769 1.00 . B B . 626 THR O    1 1 
       19 46465 2 2  22 THR OG1  O   5.096   4.140  -5.885 1.00 . B B . 626 THR OG1  1 1 
       19 46466 2 2  23 ASN C    C   2.411   5.016   0.152 1.00 . B B . 627 ASN C    1 1 
       19 46467 2 2  23 ASN CA   C   2.907   3.741  -0.507 1.00 . B B . 627 ASN CA   1 1 
       19 46468 2 2  23 ASN CB   C   3.787   2.964   0.477 1.00 . B B . 627 ASN CB   1 1 
       19 46469 2 2  23 ASN CG   C   3.082   2.647   1.787 1.00 . B B . 627 ASN CG   1 1 
       19 46470 2 2  23 ASN H    H   4.589   3.777  -1.791 1.00 . B B . 627 ASN H    1 1 
       19 46471 2 2  23 ASN HA   H   2.058   3.132  -0.782 1.00 . B B . 627 ASN HA   1 1 
       19 46472 2 2  23 ASN HB2  H   4.087   2.033   0.021 1.00 . B B . 627 ASN HB2  1 1 
       19 46473 2 2  23 ASN HB3  H   4.669   3.550   0.697 1.00 . B B . 627 ASN HB3  1 1 
       19 46474 2 2  23 ASN HD21 H   1.359   2.355   0.846 1.00 . B B . 627 ASN HD21 1 1 
       19 46475 2 2  23 ASN HD22 H   1.327   2.140   2.559 1.00 . B B . 627 ASN HD22 1 1 
       19 46476 2 2  23 ASN N    N   3.648   4.058  -1.722 1.00 . B B . 627 ASN N    1 1 
       19 46477 2 2  23 ASN ND2  N   1.792   2.353   1.722 1.00 . B B . 627 ASN ND2  1 1 
       19 46478 2 2  23 ASN O    O   1.215   5.182   0.354 1.00 . B B . 627 ASN O    1 1 
       19 46479 2 2  23 ASN OD1  O   3.702   2.646   2.848 1.00 . B B . 627 ASN OD1  1 1 
       19 46480 2 2  24 LEU C    C   1.999   7.973   0.306 1.00 . B B . 628 LEU C    1 1 
       19 46481 2 2  24 LEU CA   C   3.006   7.173   1.128 1.00 . B B . 628 LEU CA   1 1 
       19 46482 2 2  24 LEU CB   C   4.273   8.003   1.368 1.00 . B B . 628 LEU CB   1 1 
       19 46483 2 2  24 LEU CD1  C   3.235   9.648   2.978 1.00 . B B . 628 LEU CD1  1 1 
       19 46484 2 2  24 LEU CD2  C   4.403   7.614   3.843 1.00 . B B . 628 LEU CD2  1 1 
       19 46485 2 2  24 LEU CG   C   4.377   8.669   2.747 1.00 . B B . 628 LEU CG   1 1 
       19 46486 2 2  24 LEU H    H   4.275   5.740   0.222 1.00 . B B . 628 LEU H    1 1 
       19 46487 2 2  24 LEU HA   H   2.560   6.929   2.080 1.00 . B B . 628 LEU HA   1 1 
       19 46488 2 2  24 LEU HB2  H   5.127   7.355   1.240 1.00 . B B . 628 LEU HB2  1 1 
       19 46489 2 2  24 LEU HB3  H   4.315   8.777   0.617 1.00 . B B . 628 LEU HB3  1 1 
       19 46490 2 2  24 LEU HD11 H   3.325  10.080   3.964 1.00 . B B . 628 LEU HD11 1 1 
       19 46491 2 2  24 LEU HD12 H   2.292   9.127   2.898 1.00 . B B . 628 LEU HD12 1 1 
       19 46492 2 2  24 LEU HD13 H   3.279  10.432   2.237 1.00 . B B . 628 LEU HD13 1 1 
       19 46493 2 2  24 LEU HD21 H   4.485   8.097   4.805 1.00 . B B . 628 LEU HD21 1 1 
       19 46494 2 2  24 LEU HD22 H   5.250   6.962   3.693 1.00 . B B . 628 LEU HD22 1 1 
       19 46495 2 2  24 LEU HD23 H   3.492   7.034   3.806 1.00 . B B . 628 LEU HD23 1 1 
       19 46496 2 2  24 LEU HG   H   5.302   9.223   2.800 1.00 . B B . 628 LEU HG   1 1 
       19 46497 2 2  24 LEU N    N   3.338   5.922   0.454 1.00 . B B . 628 LEU N    1 1 
       19 46498 2 2  24 LEU O    O   1.063   8.552   0.851 1.00 . B B . 628 LEU O    1 1 
       19 46499 2 2  25 ALA C    C  -0.150   8.081  -1.768 1.00 . B B . 629 ALA C    1 1 
       19 46500 2 2  25 ALA CA   C   1.256   8.664  -1.909 1.00 . B B . 629 ALA CA   1 1 
       19 46501 2 2  25 ALA CB   C   1.741   8.548  -3.345 1.00 . B B . 629 ALA CB   1 1 
       19 46502 2 2  25 ALA H    H   2.980   7.544  -1.388 1.00 . B B . 629 ALA H    1 1 
       19 46503 2 2  25 ALA HA   H   1.233   9.711  -1.643 1.00 . B B . 629 ALA HA   1 1 
       19 46504 2 2  25 ALA HB1  H   2.738   8.954  -3.423 1.00 . B B . 629 ALA HB1  1 1 
       19 46505 2 2  25 ALA HB2  H   1.076   9.100  -3.994 1.00 . B B . 629 ALA HB2  1 1 
       19 46506 2 2  25 ALA HB3  H   1.750   7.510  -3.638 1.00 . B B . 629 ALA HB3  1 1 
       19 46507 2 2  25 ALA N    N   2.187   7.990  -1.010 1.00 . B B . 629 ALA N    1 1 
       19 46508 2 2  25 ALA O    O  -1.142   8.813  -1.692 1.00 . B B . 629 ALA O    1 1 
       19 46509 2 2  26 THR C    C  -2.031   6.288  -0.137 1.00 . B B . 630 THR C    1 1 
       19 46510 2 2  26 THR CA   C  -1.490   6.071  -1.549 1.00 . B B . 630 THR CA   1 1 
       19 46511 2 2  26 THR CB   C  -1.340   4.567  -1.847 1.00 . B B . 630 THR CB   1 1 
       19 46512 2 2  26 THR CG2  C  -2.690   3.861  -1.842 1.00 . B B . 630 THR CG2  1 1 
       19 46513 2 2  26 THR H    H   0.602   6.230  -1.788 1.00 . B B . 630 THR H    1 1 
       19 46514 2 2  26 THR HA   H  -2.191   6.490  -2.255 1.00 . B B . 630 THR HA   1 1 
       19 46515 2 2  26 THR HB   H  -0.712   4.123  -1.089 1.00 . B B . 630 THR HB   1 1 
       19 46516 2 2  26 THR HG1  H   0.236   4.463  -3.037 1.00 . B B . 630 THR HG1  1 1 
       19 46517 2 2  26 THR HG21 H  -3.164   3.989  -0.877 1.00 . B B . 630 THR HG21 1 1 
       19 46518 2 2  26 THR HG22 H  -2.545   2.809  -2.033 1.00 . B B . 630 THR HG22 1 1 
       19 46519 2 2  26 THR HG23 H  -3.321   4.284  -2.611 1.00 . B B . 630 THR HG23 1 1 
       19 46520 2 2  26 THR N    N  -0.223   6.759  -1.716 1.00 . B B . 630 THR N    1 1 
       19 46521 2 2  26 THR O    O  -3.237   6.398   0.063 1.00 . B B . 630 THR O    1 1 
       19 46522 2 2  26 THR OG1  O  -0.724   4.399  -3.131 1.00 . B B . 630 THR OG1  1 1 
       19 46523 2 2  27 ILE C    C  -2.205   8.072   2.217 1.00 . B B . 631 ILE C    1 1 
       19 46524 2 2  27 ILE CA   C  -1.506   6.716   2.198 1.00 . B B . 631 ILE CA   1 1 
       19 46525 2 2  27 ILE CB   C  -0.273   6.759   3.133 1.00 . B B . 631 ILE CB   1 1 
       19 46526 2 2  27 ILE CD1  C  -0.569   4.314   3.828 1.00 . B B . 631 ILE CD1  1 1 
       19 46527 2 2  27 ILE CG1  C   0.362   5.369   3.266 1.00 . B B . 631 ILE CG1  1 1 
       19 46528 2 2  27 ILE CG2  C  -0.642   7.309   4.503 1.00 . B B . 631 ILE CG2  1 1 
       19 46529 2 2  27 ILE H    H  -0.187   6.194   0.628 1.00 . B B . 631 ILE H    1 1 
       19 46530 2 2  27 ILE HA   H  -2.190   5.960   2.561 1.00 . B B . 631 ILE HA   1 1 
       19 46531 2 2  27 ILE HB   H   0.449   7.430   2.694 1.00 . B B . 631 ILE HB   1 1 
       19 46532 2 2  27 ILE HD11 H  -0.883   4.603   4.821 1.00 . B B . 631 ILE HD11 1 1 
       19 46533 2 2  27 ILE HD12 H  -0.053   3.366   3.873 1.00 . B B . 631 ILE HD12 1 1 
       19 46534 2 2  27 ILE HD13 H  -1.435   4.221   3.188 1.00 . B B . 631 ILE HD13 1 1 
       19 46535 2 2  27 ILE HG12 H   0.686   5.036   2.292 1.00 . B B . 631 ILE HG12 1 1 
       19 46536 2 2  27 ILE HG13 H   1.220   5.436   3.920 1.00 . B B . 631 ILE HG13 1 1 
       19 46537 2 2  27 ILE HG21 H   0.241   7.340   5.127 1.00 . B B . 631 ILE HG21 1 1 
       19 46538 2 2  27 ILE HG22 H  -1.384   6.671   4.959 1.00 . B B . 631 ILE HG22 1 1 
       19 46539 2 2  27 ILE HG23 H  -1.041   8.305   4.394 1.00 . B B . 631 ILE HG23 1 1 
       19 46540 2 2  27 ILE N    N  -1.132   6.373   0.834 1.00 . B B . 631 ILE N    1 1 
       19 46541 2 2  27 ILE O    O  -3.278   8.217   2.797 1.00 . B B . 631 ILE O    1 1 
       19 46542 2 2  28 ARG C    C  -3.574  10.377   0.919 1.00 . B B . 632 ARG C    1 1 
       19 46543 2 2  28 ARG CA   C  -2.147  10.395   1.464 1.00 . B B . 632 ARG CA   1 1 
       19 46544 2 2  28 ARG CB   C  -1.273  11.281   0.573 1.00 . B B . 632 ARG CB   1 1 
       19 46545 2 2  28 ARG CD   C   0.995  12.241   0.108 1.00 . B B . 632 ARG CD   1 1 
       19 46546 2 2  28 ARG CG   C   0.130  11.498   1.110 1.00 . B B . 632 ARG CG   1 1 
       19 46547 2 2  28 ARG CZ   C   3.431  11.976  -0.183 1.00 . B B . 632 ARG CZ   1 1 
       19 46548 2 2  28 ARG H    H  -0.741   8.853   1.099 1.00 . B B . 632 ARG H    1 1 
       19 46549 2 2  28 ARG HA   H  -2.161  10.809   2.460 1.00 . B B . 632 ARG HA   1 1 
       19 46550 2 2  28 ARG HB2  H  -1.195  10.824  -0.403 1.00 . B B . 632 ARG HB2  1 1 
       19 46551 2 2  28 ARG HB3  H  -1.749  12.245   0.470 1.00 . B B . 632 ARG HB3  1 1 
       19 46552 2 2  28 ARG HD2  H   0.970  11.712  -0.833 1.00 . B B . 632 ARG HD2  1 1 
       19 46553 2 2  28 ARG HD3  H   0.591  13.234  -0.026 1.00 . B B . 632 ARG HD3  1 1 
       19 46554 2 2  28 ARG HE   H   2.542  12.732   1.456 1.00 . B B . 632 ARG HE   1 1 
       19 46555 2 2  28 ARG HG2  H   0.073  12.075   2.021 1.00 . B B . 632 ARG HG2  1 1 
       19 46556 2 2  28 ARG HG3  H   0.580  10.537   1.318 1.00 . B B . 632 ARG HG3  1 1 
       19 46557 2 2  28 ARG HH11 H   2.316  11.364  -1.757 1.00 . B B . 632 ARG HH11 1 1 
       19 46558 2 2  28 ARG HH12 H   4.034  11.191  -1.962 1.00 . B B . 632 ARG HH12 1 1 
       19 46559 2 2  28 ARG HH21 H   4.815  12.508   1.201 1.00 . B B . 632 ARG HH21 1 1 
       19 46560 2 2  28 ARG HH22 H   5.455  11.822  -0.261 1.00 . B B . 632 ARG HH22 1 1 
       19 46561 2 2  28 ARG N    N  -1.596   9.046   1.547 1.00 . B B . 632 ARG N    1 1 
       19 46562 2 2  28 ARG NE   N   2.384  12.351   0.554 1.00 . B B . 632 ARG NE   1 1 
       19 46563 2 2  28 ARG NH1  N   3.243  11.468  -1.395 1.00 . B B . 632 ARG NH1  1 1 
       19 46564 2 2  28 ARG NH2  N   4.664  12.116   0.290 1.00 . B B . 632 ARG NH2  1 1 
       19 46565 2 2  28 ARG O    O  -4.493  10.895   1.556 1.00 . B B . 632 ARG O    1 1 
       19 46566 2 2  29 VAL C    C  -6.076   8.929  -0.064 1.00 . B B . 633 VAL C    1 1 
       19 46567 2 2  29 VAL CA   C  -5.074   9.749  -0.886 1.00 . B B . 633 VAL CA   1 1 
       19 46568 2 2  29 VAL CB   C  -5.013   9.225  -2.346 1.00 . B B . 633 VAL CB   1 1 
       19 46569 2 2  29 VAL CG1  C  -4.516   7.790  -2.412 1.00 . B B . 633 VAL CG1  1 1 
       19 46570 2 2  29 VAL CG2  C  -6.369   9.358  -3.024 1.00 . B B . 633 VAL CG2  1 1 
       19 46571 2 2  29 VAL H    H  -2.994   9.341  -0.701 1.00 . B B . 633 VAL H    1 1 
       19 46572 2 2  29 VAL HA   H  -5.427  10.770  -0.918 1.00 . B B . 633 VAL HA   1 1 
       19 46573 2 2  29 VAL HB   H  -4.312   9.841  -2.888 1.00 . B B . 633 VAL HB   1 1 
       19 46574 2 2  29 VAL HG11 H  -4.513   7.457  -3.439 1.00 . B B . 633 VAL HG11 1 1 
       19 46575 2 2  29 VAL HG12 H  -5.169   7.156  -1.830 1.00 . B B . 633 VAL HG12 1 1 
       19 46576 2 2  29 VAL HG13 H  -3.514   7.738  -2.013 1.00 . B B . 633 VAL HG13 1 1 
       19 46577 2 2  29 VAL HG21 H  -6.651  10.400  -3.063 1.00 . B B . 633 VAL HG21 1 1 
       19 46578 2 2  29 VAL HG22 H  -7.109   8.807  -2.462 1.00 . B B . 633 VAL HG22 1 1 
       19 46579 2 2  29 VAL HG23 H  -6.310   8.964  -4.028 1.00 . B B . 633 VAL HG23 1 1 
       19 46580 2 2  29 VAL N    N  -3.758   9.771  -0.252 1.00 . B B . 633 VAL N    1 1 
       19 46581 2 2  29 VAL O    O  -7.239   9.312   0.062 1.00 . B B . 633 VAL O    1 1 
       19 46582 2 2  30 LEU C    C  -6.957   7.737   2.583 1.00 . B B . 634 LEU C    1 1 
       19 46583 2 2  30 LEU CA   C  -6.479   6.987   1.345 1.00 . B B . 634 LEU CA   1 1 
       19 46584 2 2  30 LEU CB   C  -5.762   5.698   1.756 1.00 . B B . 634 LEU CB   1 1 
       19 46585 2 2  30 LEU CD1  C  -7.627   4.126   1.167 1.00 . B B . 634 LEU CD1  1 1 
       19 46586 2 2  30 LEU CD2  C  -5.852   4.605  -0.509 1.00 . B B . 634 LEU CD2  1 1 
       19 46587 2 2  30 LEU CG   C  -6.155   4.442   0.969 1.00 . B B . 634 LEU CG   1 1 
       19 46588 2 2  30 LEU H    H  -4.686   7.561   0.384 1.00 . B B . 634 LEU H    1 1 
       19 46589 2 2  30 LEU HA   H  -7.337   6.727   0.749 1.00 . B B . 634 LEU HA   1 1 
       19 46590 2 2  30 LEU HB2  H  -4.698   5.850   1.638 1.00 . B B . 634 LEU HB2  1 1 
       19 46591 2 2  30 LEU HB3  H  -5.967   5.517   2.801 1.00 . B B . 634 LEU HB3  1 1 
       19 46592 2 2  30 LEU HD11 H  -8.221   4.965   0.834 1.00 . B B . 634 LEU HD11 1 1 
       19 46593 2 2  30 LEU HD12 H  -7.819   3.938   2.212 1.00 . B B . 634 LEU HD12 1 1 
       19 46594 2 2  30 LEU HD13 H  -7.886   3.252   0.589 1.00 . B B . 634 LEU HD13 1 1 
       19 46595 2 2  30 LEU HD21 H  -4.796   4.781  -0.643 1.00 . B B . 634 LEU HD21 1 1 
       19 46596 2 2  30 LEU HD22 H  -6.410   5.445  -0.899 1.00 . B B . 634 LEU HD22 1 1 
       19 46597 2 2  30 LEU HD23 H  -6.137   3.707  -1.034 1.00 . B B . 634 LEU HD23 1 1 
       19 46598 2 2  30 LEU HG   H  -5.581   3.601   1.338 1.00 . B B . 634 LEU HG   1 1 
       19 46599 2 2  30 LEU N    N  -5.620   7.825   0.519 1.00 . B B . 634 LEU N    1 1 
       19 46600 2 2  30 LEU O    O  -8.148   7.729   2.892 1.00 . B B . 634 LEU O    1 1 
       19 46601 2 2  31 GLU C    C  -7.362  10.290   4.084 1.00 . B B . 635 GLU C    1 1 
       19 46602 2 2  31 GLU CA   C  -6.371   9.189   4.456 1.00 . B B . 635 GLU CA   1 1 
       19 46603 2 2  31 GLU CB   C  -5.115   9.815   5.072 1.00 . B B . 635 GLU CB   1 1 
       19 46604 2 2  31 GLU CD   C  -4.640   8.182   6.960 1.00 . B B . 635 GLU CD   1 1 
       19 46605 2 2  31 GLU CG   C  -4.138   8.813   5.677 1.00 . B B . 635 GLU CG   1 1 
       19 46606 2 2  31 GLU H    H  -5.089   8.336   2.994 1.00 . B B . 635 GLU H    1 1 
       19 46607 2 2  31 GLU HA   H  -6.832   8.534   5.179 1.00 . B B . 635 GLU HA   1 1 
       19 46608 2 2  31 GLU HB2  H  -4.595  10.369   4.305 1.00 . B B . 635 GLU HB2  1 1 
       19 46609 2 2  31 GLU HB3  H  -5.419  10.501   5.850 1.00 . B B . 635 GLU HB3  1 1 
       19 46610 2 2  31 GLU HG2  H  -3.962   8.028   4.958 1.00 . B B . 635 GLU HG2  1 1 
       19 46611 2 2  31 GLU HG3  H  -3.207   9.320   5.884 1.00 . B B . 635 GLU HG3  1 1 
       19 46612 2 2  31 GLU N    N  -6.030   8.391   3.279 1.00 . B B . 635 GLU N    1 1 
       19 46613 2 2  31 GLU O    O  -8.271  10.607   4.852 1.00 . B B . 635 GLU O    1 1 
       19 46614 2 2  31 GLU OE1  O  -5.172   8.910   7.824 1.00 . B B . 635 GLU OE1  1 1 
       19 46615 2 2  31 GLU OE2  O  -4.464   6.961   7.136 1.00 . B B . 635 GLU OE2  1 1 
       19 46616 2 2  32 ALA C    C  -9.470  11.397   2.163 1.00 . B B . 636 ALA C    1 1 
       19 46617 2 2  32 ALA CA   C  -8.062  11.926   2.414 1.00 . B B . 636 ALA CA   1 1 
       19 46618 2 2  32 ALA CB   C  -7.494  12.551   1.147 1.00 . B B . 636 ALA CB   1 1 
       19 46619 2 2  32 ALA H    H  -6.443  10.561   2.324 1.00 . B B . 636 ALA H    1 1 
       19 46620 2 2  32 ALA HA   H  -8.107  12.692   3.176 1.00 . B B . 636 ALA HA   1 1 
       19 46621 2 2  32 ALA HB1  H  -8.147  13.343   0.813 1.00 . B B . 636 ALA HB1  1 1 
       19 46622 2 2  32 ALA HB2  H  -7.418  11.798   0.377 1.00 . B B . 636 ALA HB2  1 1 
       19 46623 2 2  32 ALA HB3  H  -6.513  12.954   1.355 1.00 . B B . 636 ALA HB3  1 1 
       19 46624 2 2  32 ALA N    N  -7.185  10.864   2.894 1.00 . B B . 636 ALA N    1 1 
       19 46625 2 2  32 ALA O    O -10.451  11.979   2.629 1.00 . B B . 636 ALA O    1 1 
       19 46626 2 2  33 ILE C    C -11.526   9.205   2.442 1.00 . B B . 637 ILE C    1 1 
       19 46627 2 2  33 ILE CA   C -10.854   9.666   1.151 1.00 . B B . 637 ILE CA   1 1 
       19 46628 2 2  33 ILE CB   C -10.714   8.464   0.185 1.00 . B B . 637 ILE CB   1 1 
       19 46629 2 2  33 ILE CD1  C -10.822   9.976  -1.876 1.00 . B B . 637 ILE CD1  1 1 
       19 46630 2 2  33 ILE CG1  C -10.059   8.899  -1.132 1.00 . B B . 637 ILE CG1  1 1 
       19 46631 2 2  33 ILE CG2  C -12.075   7.829  -0.084 1.00 . B B . 637 ILE CG2  1 1 
       19 46632 2 2  33 ILE H    H  -8.744   9.870   1.086 1.00 . B B . 637 ILE H    1 1 
       19 46633 2 2  33 ILE HA   H -11.479  10.411   0.677 1.00 . B B . 637 ILE HA   1 1 
       19 46634 2 2  33 ILE HB   H -10.089   7.724   0.662 1.00 . B B . 637 ILE HB   1 1 
       19 46635 2 2  33 ILE HD11 H -10.310  10.208  -2.799 1.00 . B B . 637 ILE HD11 1 1 
       19 46636 2 2  33 ILE HD12 H -10.880  10.863  -1.263 1.00 . B B . 637 ILE HD12 1 1 
       19 46637 2 2  33 ILE HD13 H -11.819   9.625  -2.097 1.00 . B B . 637 ILE HD13 1 1 
       19 46638 2 2  33 ILE HG12 H  -9.071   9.280  -0.924 1.00 . B B . 637 ILE HG12 1 1 
       19 46639 2 2  33 ILE HG13 H  -9.976   8.039  -1.783 1.00 . B B . 637 ILE HG13 1 1 
       19 46640 2 2  33 ILE HG21 H -12.499   7.479   0.845 1.00 . B B . 637 ILE HG21 1 1 
       19 46641 2 2  33 ILE HG22 H -11.956   6.995  -0.761 1.00 . B B . 637 ILE HG22 1 1 
       19 46642 2 2  33 ILE HG23 H -12.733   8.561  -0.529 1.00 . B B . 637 ILE HG23 1 1 
       19 46643 2 2  33 ILE N    N  -9.564  10.283   1.440 1.00 . B B . 637 ILE N    1 1 
       19 46644 2 2  33 ILE O    O -12.703   9.476   2.668 1.00 . B B . 637 ILE O    1 1 
       19 46645 2 2  34 GLN C    C -11.840   9.167   5.417 1.00 . B B . 638 GLN C    1 1 
       19 46646 2 2  34 GLN CA   C -11.264   8.034   4.571 1.00 . B B . 638 GLN CA   1 1 
       19 46647 2 2  34 GLN CB   C -10.138   7.330   5.335 1.00 . B B . 638 GLN CB   1 1 
       19 46648 2 2  34 GLN CD   C -11.608   5.870   6.799 1.00 . B B . 638 GLN CD   1 1 
       19 46649 2 2  34 GLN CG   C -10.505   6.911   6.754 1.00 . B B . 638 GLN CG   1 1 
       19 46650 2 2  34 GLN H    H  -9.821   8.357   3.054 1.00 . B B . 638 GLN H    1 1 
       19 46651 2 2  34 GLN HA   H -12.047   7.320   4.365 1.00 . B B . 638 GLN HA   1 1 
       19 46652 2 2  34 GLN HB2  H  -9.853   6.443   4.788 1.00 . B B . 638 GLN HB2  1 1 
       19 46653 2 2  34 GLN HB3  H  -9.287   7.993   5.389 1.00 . B B . 638 GLN HB3  1 1 
       19 46654 2 2  34 GLN HE21 H -12.991   7.291   6.922 1.00 . B B . 638 GLN HE21 1 1 
       19 46655 2 2  34 GLN HE22 H -13.575   5.663   6.929 1.00 . B B . 638 GLN HE22 1 1 
       19 46656 2 2  34 GLN HG2  H  -9.627   6.501   7.229 1.00 . B B . 638 GLN HG2  1 1 
       19 46657 2 2  34 GLN HG3  H -10.832   7.785   7.297 1.00 . B B . 638 GLN HG3  1 1 
       19 46658 2 2  34 GLN N    N -10.761   8.530   3.294 1.00 . B B . 638 GLN N    1 1 
       19 46659 2 2  34 GLN NE2  N -12.849   6.318   6.892 1.00 . B B . 638 GLN NE2  1 1 
       19 46660 2 2  34 GLN O    O -12.903   9.020   6.028 1.00 . B B . 638 GLN O    1 1 
       19 46661 2 2  34 GLN OE1  O -11.345   4.671   6.768 1.00 . B B . 638 GLN OE1  1 1 
       19 46662 2 2  35 LYS C    C -12.803  12.093   5.649 1.00 . B B . 639 LYS C    1 1 
       19 46663 2 2  35 LYS CA   C -11.561  11.436   6.242 1.00 . B B . 639 LYS CA   1 1 
       19 46664 2 2  35 LYS CB   C -10.425  12.455   6.353 1.00 . B B . 639 LYS CB   1 1 
       19 46665 2 2  35 LYS CD   C  -9.428  14.390   7.597 1.00 . B B . 639 LYS CD   1 1 
       19 46666 2 2  35 LYS CE   C  -9.533  15.256   8.840 1.00 . B B . 639 LYS CE   1 1 
       19 46667 2 2  35 LYS CG   C -10.634  13.481   7.451 1.00 . B B . 639 LYS CG   1 1 
       19 46668 2 2  35 LYS H    H -10.324  10.362   4.901 1.00 . B B . 639 LYS H    1 1 
       19 46669 2 2  35 LYS HA   H -11.801  11.073   7.230 1.00 . B B . 639 LYS HA   1 1 
       19 46670 2 2  35 LYS HB2  H  -9.503  11.930   6.554 1.00 . B B . 639 LYS HB2  1 1 
       19 46671 2 2  35 LYS HB3  H -10.333  12.979   5.414 1.00 . B B . 639 LYS HB3  1 1 
       19 46672 2 2  35 LYS HD2  H  -8.539  13.782   7.670 1.00 . B B . 639 LYS HD2  1 1 
       19 46673 2 2  35 LYS HD3  H  -9.363  15.029   6.728 1.00 . B B . 639 LYS HD3  1 1 
       19 46674 2 2  35 LYS HE2  H  -8.668  15.900   8.889 1.00 . B B . 639 LYS HE2  1 1 
       19 46675 2 2  35 LYS HE3  H -10.427  15.859   8.769 1.00 . B B . 639 LYS HE3  1 1 
       19 46676 2 2  35 LYS HG2  H -11.499  14.081   7.210 1.00 . B B . 639 LYS HG2  1 1 
       19 46677 2 2  35 LYS HG3  H -10.801  12.965   8.386 1.00 . B B . 639 LYS HG3  1 1 
       19 46678 2 2  35 LYS HZ1  H  -8.825  13.735  10.089 1.00 . B B . 639 LYS HZ1  1 1 
       19 46679 2 2  35 LYS HZ2  H -10.511  13.937  10.139 1.00 . B B . 639 LYS HZ2  1 1 
       19 46680 2 2  35 LYS HZ3  H  -9.500  15.050  10.921 1.00 . B B . 639 LYS HZ3  1 1 
       19 46681 2 2  35 LYS N    N -11.144  10.297   5.438 1.00 . B B . 639 LYS N    1 1 
       19 46682 2 2  35 LYS NZ   N  -9.597  14.438  10.082 1.00 . B B . 639 LYS NZ   1 1 
       19 46683 2 2  35 LYS O    O -13.712  12.487   6.378 1.00 . B B . 639 LYS O    1 1 
       19 46684 2 2  36 LYS C    C -15.205  11.871   3.771 1.00 . B B . 640 LYS C    1 1 
       19 46685 2 2  36 LYS CA   C -13.989  12.786   3.641 1.00 . B B . 640 LYS CA   1 1 
       19 46686 2 2  36 LYS CB   C -13.667  13.022   2.164 1.00 . B B . 640 LYS CB   1 1 
       19 46687 2 2  36 LYS CD   C -14.322  14.105  -0.002 1.00 . B B . 640 LYS CD   1 1 
       19 46688 2 2  36 LYS CE   C -14.981  15.315  -0.645 1.00 . B B . 640 LYS CE   1 1 
       19 46689 2 2  36 LYS CG   C -14.573  14.043   1.494 1.00 . B B . 640 LYS CG   1 1 
       19 46690 2 2  36 LYS H    H -12.080  11.874   3.794 1.00 . B B . 640 LYS H    1 1 
       19 46691 2 2  36 LYS HA   H -14.209  13.733   4.113 1.00 . B B . 640 LYS HA   1 1 
       19 46692 2 2  36 LYS HB2  H -12.648  13.369   2.081 1.00 . B B . 640 LYS HB2  1 1 
       19 46693 2 2  36 LYS HB3  H -13.764  12.088   1.634 1.00 . B B . 640 LYS HB3  1 1 
       19 46694 2 2  36 LYS HD2  H -13.258  14.159  -0.174 1.00 . B B . 640 LYS HD2  1 1 
       19 46695 2 2  36 LYS HD3  H -14.716  13.208  -0.457 1.00 . B B . 640 LYS HD3  1 1 
       19 46696 2 2  36 LYS HE2  H -14.470  16.204  -0.310 1.00 . B B . 640 LYS HE2  1 1 
       19 46697 2 2  36 LYS HE3  H -14.884  15.230  -1.716 1.00 . B B . 640 LYS HE3  1 1 
       19 46698 2 2  36 LYS HG2  H -15.601  13.766   1.665 1.00 . B B . 640 LYS HG2  1 1 
       19 46699 2 2  36 LYS HG3  H -14.383  15.015   1.924 1.00 . B B . 640 LYS HG3  1 1 
       19 46700 2 2  36 LYS HZ1  H -16.859  16.201  -0.858 1.00 . B B . 640 LYS HZ1  1 1 
       19 46701 2 2  36 LYS HZ2  H -16.533  15.659   0.713 1.00 . B B . 640 LYS HZ2  1 1 
       19 46702 2 2  36 LYS HZ3  H -16.926  14.545  -0.504 1.00 . B B . 640 LYS HZ3  1 1 
       19 46703 2 2  36 LYS N    N -12.844  12.195   4.325 1.00 . B B . 640 LYS N    1 1 
       19 46704 2 2  36 LYS NZ   N -16.424  15.435  -0.300 1.00 . B B . 640 LYS NZ   1 1 
       19 46705 2 2  36 LYS O    O -16.348  12.331   3.779 1.00 . B B . 640 LYS O    1 1 
       19 46706 2 2  37 LEU C    C -16.497   9.634   5.506 1.00 . B B . 641 LEU C    1 1 
       19 46707 2 2  37 LEU CA   C -15.991   9.585   4.074 1.00 . B B . 641 LEU CA   1 1 
       19 46708 2 2  37 LEU CB   C -15.470   8.178   3.766 1.00 . B B . 641 LEU CB   1 1 
       19 46709 2 2  37 LEU CD1  C -14.599   6.512   2.125 1.00 . B B . 641 LEU CD1  1 1 
       19 46710 2 2  37 LEU CD2  C -16.614   7.865   1.561 1.00 . B B . 641 LEU CD2  1 1 
       19 46711 2 2  37 LEU CG   C -15.279   7.858   2.286 1.00 . B B . 641 LEU CG   1 1 
       19 46712 2 2  37 LEU H    H -14.013  10.267   3.776 1.00 . B B . 641 LEU H    1 1 
       19 46713 2 2  37 LEU HA   H -16.807   9.812   3.404 1.00 . B B . 641 LEU HA   1 1 
       19 46714 2 2  37 LEU HB2  H -14.517   8.060   4.261 1.00 . B B . 641 LEU HB2  1 1 
       19 46715 2 2  37 LEU HB3  H -16.159   7.460   4.180 1.00 . B B . 641 LEU HB3  1 1 
       19 46716 2 2  37 LEU HD11 H -13.629   6.540   2.598 1.00 . B B . 641 LEU HD11 1 1 
       19 46717 2 2  37 LEU HD12 H -14.483   6.291   1.075 1.00 . B B . 641 LEU HD12 1 1 
       19 46718 2 2  37 LEU HD13 H -15.204   5.747   2.588 1.00 . B B . 641 LEU HD13 1 1 
       19 46719 2 2  37 LEU HD21 H -16.461   7.604   0.524 1.00 . B B . 641 LEU HD21 1 1 
       19 46720 2 2  37 LEU HD22 H -17.053   8.849   1.624 1.00 . B B . 641 LEU HD22 1 1 
       19 46721 2 2  37 LEU HD23 H -17.276   7.145   2.019 1.00 . B B . 641 LEU HD23 1 1 
       19 46722 2 2  37 LEU HG   H -14.646   8.611   1.838 1.00 . B B . 641 LEU HG   1 1 
       19 46723 2 2  37 LEU N    N -14.944  10.572   3.863 1.00 . B B . 641 LEU N    1 1 
       19 46724 2 2  37 LEU O    O -17.618  10.070   5.765 1.00 . B B . 641 LEU O    1 1 
       19 46725 2 2  38 SER C    C -17.343   8.345   8.012 1.00 . B B . 642 SER C    1 1 
       19 46726 2 2  38 SER CA   C -16.018   9.093   7.844 1.00 . B B . 642 SER CA   1 1 
       19 46727 2 2  38 SER CB   C -16.096  10.491   8.464 1.00 . B B . 642 SER CB   1 1 
       19 46728 2 2  38 SER H    H -14.735   8.948   6.165 1.00 . B B . 642 SER H    1 1 
       19 46729 2 2  38 SER HA   H -15.241   8.536   8.347 1.00 . B B . 642 SER HA   1 1 
       19 46730 2 2  38 SER HB2  H -16.796  11.092   7.903 1.00 . B B . 642 SER HB2  1 1 
       19 46731 2 2  38 SER HB3  H -16.431  10.410   9.487 1.00 . B B . 642 SER HB3  1 1 
       19 46732 2 2  38 SER HG   H -14.734  11.644   7.628 1.00 . B B . 642 SER HG   1 1 
       19 46733 2 2  38 SER N    N -15.648   9.193   6.436 1.00 . B B . 642 SER N    1 1 
       19 46734 2 2  38 SER O    O -18.172   8.711   8.845 1.00 . B B . 642 SER O    1 1 
       19 46735 2 2  38 SER OG   O -14.825  11.127   8.444 1.00 . B B . 642 SER OG   1 1 
       19 46736 2 2  39 ARG C    C -19.921   7.316   6.750 1.00 . B B . 643 ARG C    1 1 
       19 46737 2 2  39 ARG CA   C -18.727   6.480   7.196 1.00 . B B . 643 ARG CA   1 1 
       19 46738 2 2  39 ARG CB   C -18.991   5.824   8.549 1.00 . B B . 643 ARG CB   1 1 
       19 46739 2 2  39 ARG CD   C -18.180   4.236  10.317 1.00 . B B . 643 ARG CD   1 1 
       19 46740 2 2  39 ARG CG   C -17.866   4.905   8.988 1.00 . B B . 643 ARG CG   1 1 
       19 46741 2 2  39 ARG CZ   C -17.700   4.988  12.623 1.00 . B B . 643 ARG CZ   1 1 
       19 46742 2 2  39 ARG H    H -16.768   7.010   6.645 1.00 . B B . 643 ARG H    1 1 
       19 46743 2 2  39 ARG HA   H -18.576   5.699   6.464 1.00 . B B . 643 ARG HA   1 1 
       19 46744 2 2  39 ARG HB2  H -19.114   6.593   9.297 1.00 . B B . 643 ARG HB2  1 1 
       19 46745 2 2  39 ARG HB3  H -19.898   5.243   8.486 1.00 . B B . 643 ARG HB3  1 1 
       19 46746 2 2  39 ARG HD2  H -19.141   3.750  10.240 1.00 . B B . 643 ARG HD2  1 1 
       19 46747 2 2  39 ARG HD3  H -17.418   3.501  10.525 1.00 . B B . 643 ARG HD3  1 1 
       19 46748 2 2  39 ARG HE   H -18.659   6.074  11.234 1.00 . B B . 643 ARG HE   1 1 
       19 46749 2 2  39 ARG HG2  H -17.717   4.150   8.232 1.00 . B B . 643 ARG HG2  1 1 
       19 46750 2 2  39 ARG HG3  H -16.964   5.489   9.094 1.00 . B B . 643 ARG HG3  1 1 
       19 46751 2 2  39 ARG HH11 H -17.140   3.080  12.246 1.00 . B B . 643 ARG HH11 1 1 
       19 46752 2 2  39 ARG HH12 H -16.752   3.664  13.835 1.00 . B B . 643 ARG HH12 1 1 
       19 46753 2 2  39 ARG HH21 H -18.159   6.834  13.334 1.00 . B B . 643 ARG HH21 1 1 
       19 46754 2 2  39 ARG HH22 H -17.340   5.783  14.451 1.00 . B B . 643 ARG HH22 1 1 
       19 46755 2 2  39 ARG N    N -17.504   7.275   7.225 1.00 . B B . 643 ARG N    1 1 
       19 46756 2 2  39 ARG NE   N -18.224   5.203  11.416 1.00 . B B . 643 ARG NE   1 1 
       19 46757 2 2  39 ARG NH1  N -17.158   3.815  12.922 1.00 . B B . 643 ARG NH1  1 1 
       19 46758 2 2  39 ARG NH2  N -17.737   5.942  13.543 1.00 . B B . 643 ARG NH2  1 1 
       19 46759 2 2  39 ARG O    O -20.582   7.980   7.550 1.00 . B B . 643 ARG O    1 1 
       19 46760 2 2  40 LEU C    C -22.515   7.082   4.828 1.00 . B B . 644 LEU C    1 1 
       19 46761 2 2  40 LEU CA   C -21.302   7.998   4.883 1.00 . B B . 644 LEU CA   1 1 
       19 46762 2 2  40 LEU CB   C -20.969   8.485   3.470 1.00 . B B . 644 LEU CB   1 1 
       19 46763 2 2  40 LEU CD1  C -19.625   9.894   1.907 1.00 . B B . 644 LEU CD1  1 1 
       19 46764 2 2  40 LEU CD2  C -20.408  10.840   4.095 1.00 . B B . 644 LEU CD2  1 1 
       19 46765 2 2  40 LEU CG   C -19.923   9.592   3.371 1.00 . B B . 644 LEU CG   1 1 
       19 46766 2 2  40 LEU H    H -19.581   6.776   4.864 1.00 . B B . 644 LEU H    1 1 
       19 46767 2 2  40 LEU HA   H -21.525   8.847   5.510 1.00 . B B . 644 LEU HA   1 1 
       19 46768 2 2  40 LEU HB2  H -20.614   7.643   2.900 1.00 . B B . 644 LEU HB2  1 1 
       19 46769 2 2  40 LEU HB3  H -21.879   8.843   3.014 1.00 . B B . 644 LEU HB3  1 1 
       19 46770 2 2  40 LEU HD11 H -18.882  10.673   1.842 1.00 . B B . 644 LEU HD11 1 1 
       19 46771 2 2  40 LEU HD12 H -20.530  10.216   1.414 1.00 . B B . 644 LEU HD12 1 1 
       19 46772 2 2  40 LEU HD13 H -19.253   9.000   1.426 1.00 . B B . 644 LEU HD13 1 1 
       19 46773 2 2  40 LEU HD21 H -20.585  10.603   5.133 1.00 . B B . 644 LEU HD21 1 1 
       19 46774 2 2  40 LEU HD22 H -21.327  11.182   3.643 1.00 . B B . 644 LEU HD22 1 1 
       19 46775 2 2  40 LEU HD23 H -19.659  11.615   4.024 1.00 . B B . 644 LEU HD23 1 1 
       19 46776 2 2  40 LEU HG   H -19.008   9.261   3.841 1.00 . B B . 644 LEU HG   1 1 
       19 46777 2 2  40 LEU N    N -20.170   7.292   5.454 1.00 . B B . 644 LEU N    1 1 
       19 46778 2 2  40 LEU O    O -22.375   5.860   4.769 1.00 . B B . 644 LEU O    1 1 
       19 46779 2 2  41 SER C    C -24.996   6.387   3.249 1.00 . B B . 645 SER C    1 1 
       19 46780 2 2  41 SER CA   C -24.931   6.925   4.676 1.00 . B B . 645 SER CA   1 1 
       19 46781 2 2  41 SER CB   C -26.130   7.828   4.957 1.00 . B B . 645 SER CB   1 1 
       19 46782 2 2  41 SER H    H -23.747   8.651   4.971 1.00 . B B . 645 SER H    1 1 
       19 46783 2 2  41 SER HA   H -24.928   6.099   5.371 1.00 . B B . 645 SER HA   1 1 
       19 46784 2 2  41 SER HB2  H -26.245   8.529   4.144 1.00 . B B . 645 SER HB2  1 1 
       19 46785 2 2  41 SER HB3  H -27.021   7.226   5.043 1.00 . B B . 645 SER HB3  1 1 
       19 46786 2 2  41 SER HG   H -25.282   9.245   6.022 1.00 . B B . 645 SER HG   1 1 
       19 46787 2 2  41 SER N    N -23.699   7.673   4.845 1.00 . B B . 645 SER N    1 1 
       19 46788 2 2  41 SER O    O -24.198   6.795   2.404 1.00 . B B . 645 SER O    1 1 
       19 46789 2 2  41 SER OG   O -25.947   8.551   6.164 1.00 . B B . 645 SER OG   1 1 
       19 46790 2 2  42 ALA C    C -26.083   5.927   0.550 1.00 . B B . 646 ALA C    1 1 
       19 46791 2 2  42 ALA CA   C -26.067   4.876   1.662 1.00 . B B . 646 ALA CA   1 1 
       19 46792 2 2  42 ALA CB   C -27.320   4.017   1.606 1.00 . B B . 646 ALA CB   1 1 
       19 46793 2 2  42 ALA H    H -26.553   5.216   3.700 1.00 . B B . 646 ALA H    1 1 
       19 46794 2 2  42 ALA HA   H -25.215   4.230   1.513 1.00 . B B . 646 ALA HA   1 1 
       19 46795 2 2  42 ALA HB1  H -27.279   3.268   2.383 1.00 . B B . 646 ALA HB1  1 1 
       19 46796 2 2  42 ALA HB2  H -27.386   3.536   0.642 1.00 . B B . 646 ALA HB2  1 1 
       19 46797 2 2  42 ALA HB3  H -28.190   4.641   1.757 1.00 . B B . 646 ALA HB3  1 1 
       19 46798 2 2  42 ALA N    N -25.935   5.488   2.982 1.00 . B B . 646 ALA N    1 1 
       19 46799 2 2  42 ALA O    O -25.286   5.865  -0.385 1.00 . B B . 646 ALA O    1 1 
       19 46800 2 2  43 GLU C    C -25.834   8.809  -0.405 1.00 . B B . 647 GLU C    1 1 
       19 46801 2 2  43 GLU CA   C -27.096   7.953  -0.337 1.00 . B B . 647 GLU CA   1 1 
       19 46802 2 2  43 GLU CB   C -28.302   8.859  -0.057 1.00 . B B . 647 GLU CB   1 1 
       19 46803 2 2  43 GLU CD   C -29.788   7.501   1.471 1.00 . B B . 647 GLU CD   1 1 
       19 46804 2 2  43 GLU CG   C -29.629   8.127   0.102 1.00 . B B . 647 GLU CG   1 1 
       19 46805 2 2  43 GLU H    H -27.566   6.918   1.454 1.00 . B B . 647 GLU H    1 1 
       19 46806 2 2  43 GLU HA   H -27.238   7.469  -1.294 1.00 . B B . 647 GLU HA   1 1 
       19 46807 2 2  43 GLU HB2  H -28.116   9.408   0.853 1.00 . B B . 647 GLU HB2  1 1 
       19 46808 2 2  43 GLU HB3  H -28.402   9.560  -0.872 1.00 . B B . 647 GLU HB3  1 1 
       19 46809 2 2  43 GLU HG2  H -30.433   8.832  -0.048 1.00 . B B . 647 GLU HG2  1 1 
       19 46810 2 2  43 GLU HG3  H -29.690   7.349  -0.644 1.00 . B B . 647 GLU HG3  1 1 
       19 46811 2 2  43 GLU N    N -26.969   6.907   0.674 1.00 . B B . 647 GLU N    1 1 
       19 46812 2 2  43 GLU O    O -25.446   9.270  -1.477 1.00 . B B . 647 GLU O    1 1 
       19 46813 2 2  43 GLU OE1  O -30.021   8.246   2.441 1.00 . B B . 647 GLU OE1  1 1 
       19 46814 2 2  43 GLU OE2  O -29.670   6.265   1.586 1.00 . B B . 647 GLU OE2  1 1 
       19 46815 2 2  44 GLU C    C -22.815   9.227   0.137 1.00 . B B . 648 GLU C    1 1 
       19 46816 2 2  44 GLU CA   C -24.019   9.869   0.820 1.00 . B B . 648 GLU CA   1 1 
       19 46817 2 2  44 GLU CB   C -23.672  10.184   2.275 1.00 . B B . 648 GLU CB   1 1 
       19 46818 2 2  44 GLU CD   C -24.395  11.176   4.475 1.00 . B B . 648 GLU CD   1 1 
       19 46819 2 2  44 GLU CG   C -24.805  10.815   3.062 1.00 . B B . 648 GLU CG   1 1 
       19 46820 2 2  44 GLU H    H -25.508   8.555   1.550 1.00 . B B . 648 GLU H    1 1 
       19 46821 2 2  44 GLU HA   H -24.253  10.791   0.311 1.00 . B B . 648 GLU HA   1 1 
       19 46822 2 2  44 GLU HB2  H -23.389   9.267   2.770 1.00 . B B . 648 GLU HB2  1 1 
       19 46823 2 2  44 GLU HB3  H -22.830  10.862   2.291 1.00 . B B . 648 GLU HB3  1 1 
       19 46824 2 2  44 GLU HG2  H -25.126  11.714   2.556 1.00 . B B . 648 GLU HG2  1 1 
       19 46825 2 2  44 GLU HG3  H -25.629  10.117   3.110 1.00 . B B . 648 GLU HG3  1 1 
       19 46826 2 2  44 GLU N    N -25.190   9.007   0.741 1.00 . B B . 648 GLU N    1 1 
       19 46827 2 2  44 GLU O    O -22.075   9.895  -0.581 1.00 . B B . 648 GLU O    1 1 
       19 46828 2 2  44 GLU OE1  O -24.073  10.260   5.262 1.00 . B B . 648 GLU OE1  1 1 
       19 46829 2 2  44 GLU OE2  O -24.387  12.376   4.807 1.00 . B B . 648 GLU OE2  1 1 
       19 46830 2 2  45 GLN C    C -21.733   6.873  -1.680 1.00 . B B . 649 GLN C    1 1 
       19 46831 2 2  45 GLN CA   C -21.485   7.217  -0.216 1.00 . B B . 649 GLN CA   1 1 
       19 46832 2 2  45 GLN CB   C -21.178   5.954   0.586 1.00 . B B . 649 GLN CB   1 1 
       19 46833 2 2  45 GLN CD   C -22.038   3.795   1.565 1.00 . B B . 649 GLN CD   1 1 
       19 46834 2 2  45 GLN CG   C -22.337   4.983   0.675 1.00 . B B . 649 GLN CG   1 1 
       19 46835 2 2  45 GLN H    H -23.270   7.437   0.917 1.00 . B B . 649 GLN H    1 1 
       19 46836 2 2  45 GLN HA   H -20.632   7.879  -0.161 1.00 . B B . 649 GLN HA   1 1 
       19 46837 2 2  45 GLN HB2  H -20.354   5.446   0.116 1.00 . B B . 649 GLN HB2  1 1 
       19 46838 2 2  45 GLN HB3  H -20.893   6.236   1.589 1.00 . B B . 649 GLN HB3  1 1 
       19 46839 2 2  45 GLN HE21 H -22.818   4.740   3.130 1.00 . B B . 649 GLN HE21 1 1 
       19 46840 2 2  45 GLN HE22 H -22.226   3.145   3.429 1.00 . B B . 649 GLN HE22 1 1 
       19 46841 2 2  45 GLN HG2  H -23.190   5.509   1.075 1.00 . B B . 649 GLN HG2  1 1 
       19 46842 2 2  45 GLN HG3  H -22.568   4.623  -0.318 1.00 . B B . 649 GLN HG3  1 1 
       19 46843 2 2  45 GLN N    N -22.627   7.930   0.356 1.00 . B B . 649 GLN N    1 1 
       19 46844 2 2  45 GLN NE2  N -22.391   3.904   2.835 1.00 . B B . 649 GLN NE2  1 1 
       19 46845 2 2  45 GLN O    O -20.800   6.612  -2.438 1.00 . B B . 649 GLN O    1 1 
       19 46846 2 2  45 GLN OE1  O -21.498   2.784   1.118 1.00 . B B . 649 GLN OE1  1 1 
       19 46847 2 2  46 ALA C    C -23.156   8.070  -4.157 1.00 . B B . 650 ALA C    1 1 
       19 46848 2 2  46 ALA CA   C -23.363   6.727  -3.470 1.00 . B B . 650 ALA CA   1 1 
       19 46849 2 2  46 ALA CB   C -24.805   6.269  -3.616 1.00 . B B . 650 ALA CB   1 1 
       19 46850 2 2  46 ALA H    H -23.701   6.847  -1.382 1.00 . B B . 650 ALA H    1 1 
       19 46851 2 2  46 ALA HA   H -22.721   5.990  -3.931 1.00 . B B . 650 ALA HA   1 1 
       19 46852 2 2  46 ALA HB1  H -24.929   5.310  -3.135 1.00 . B B . 650 ALA HB1  1 1 
       19 46853 2 2  46 ALA HB2  H -25.052   6.181  -4.664 1.00 . B B . 650 ALA HB2  1 1 
       19 46854 2 2  46 ALA HB3  H -25.461   6.991  -3.152 1.00 . B B . 650 ALA HB3  1 1 
       19 46855 2 2  46 ALA N    N -22.998   6.835  -2.064 1.00 . B B . 650 ALA N    1 1 
       19 46856 2 2  46 ALA O    O -22.918   8.139  -5.361 1.00 . B B . 650 ALA O    1 1 
       19 46857 2 2  47 LYS C    C -21.535  10.731  -4.062 1.00 . B B . 651 LYS C    1 1 
       19 46858 2 2  47 LYS CA   C -23.029  10.484  -3.867 1.00 . B B . 651 LYS CA   1 1 
       19 46859 2 2  47 LYS CB   C -23.626  11.490  -2.882 1.00 . B B . 651 LYS CB   1 1 
       19 46860 2 2  47 LYS CD   C -24.318  13.855  -2.383 1.00 . B B . 651 LYS CD   1 1 
       19 46861 2 2  47 LYS CE   C -25.792  13.494  -2.215 1.00 . B B . 651 LYS CE   1 1 
       19 46862 2 2  47 LYS CG   C -23.616  12.928  -3.369 1.00 . B B . 651 LYS CG   1 1 
       19 46863 2 2  47 LYS H    H -23.475   9.007  -2.426 1.00 . B B . 651 LYS H    1 1 
       19 46864 2 2  47 LYS HA   H -23.529  10.578  -4.819 1.00 . B B . 651 LYS HA   1 1 
       19 46865 2 2  47 LYS HB2  H -24.648  11.209  -2.688 1.00 . B B . 651 LYS HB2  1 1 
       19 46866 2 2  47 LYS HB3  H -23.070  11.445  -1.957 1.00 . B B . 651 LYS HB3  1 1 
       19 46867 2 2  47 LYS HD2  H -23.827  13.779  -1.423 1.00 . B B . 651 LYS HD2  1 1 
       19 46868 2 2  47 LYS HD3  H -24.244  14.868  -2.746 1.00 . B B . 651 LYS HD3  1 1 
       19 46869 2 2  47 LYS HE2  H -26.271  13.527  -3.182 1.00 . B B . 651 LYS HE2  1 1 
       19 46870 2 2  47 LYS HE3  H -25.862  12.493  -1.814 1.00 . B B . 651 LYS HE3  1 1 
       19 46871 2 2  47 LYS HG2  H -22.592  13.252  -3.487 1.00 . B B . 651 LYS HG2  1 1 
       19 46872 2 2  47 LYS HG3  H -24.124  12.977  -4.321 1.00 . B B . 651 LYS HG3  1 1 
       19 46873 2 2  47 LYS HZ1  H -26.072  14.384  -0.345 1.00 . B B . 651 LYS HZ1  1 1 
       19 46874 2 2  47 LYS HZ2  H -27.504  14.167  -1.224 1.00 . B B . 651 LYS HZ2  1 1 
       19 46875 2 2  47 LYS HZ3  H -26.430  15.405  -1.653 1.00 . B B . 651 LYS HZ3  1 1 
       19 46876 2 2  47 LYS N    N -23.249   9.135  -3.371 1.00 . B B . 651 LYS N    1 1 
       19 46877 2 2  47 LYS NZ   N -26.497  14.427  -1.296 1.00 . B B . 651 LYS NZ   1 1 
       19 46878 2 2  47 LYS O    O -21.096  11.153  -5.134 1.00 . B B . 651 LYS O    1 1 
       19 46879 2 2  48 PHE C    C -18.736   9.127  -3.237 1.00 . B B . 652 PHE C    1 1 
       19 46880 2 2  48 PHE CA   C -19.311  10.529  -3.109 1.00 . B B . 652 PHE CA   1 1 
       19 46881 2 2  48 PHE CB   C -18.716  11.240  -1.888 1.00 . B B . 652 PHE CB   1 1 
       19 46882 2 2  48 PHE CD1  C -16.488  11.908  -2.838 1.00 . B B . 652 PHE CD1  1 1 
       19 46883 2 2  48 PHE CD2  C -16.521  10.537  -0.888 1.00 . B B . 652 PHE CD2  1 1 
       19 46884 2 2  48 PHE CE1  C -15.107  11.892  -2.831 1.00 . B B . 652 PHE CE1  1 1 
       19 46885 2 2  48 PHE CE2  C -15.140  10.518  -0.874 1.00 . B B . 652 PHE CE2  1 1 
       19 46886 2 2  48 PHE CG   C -17.211  11.231  -1.869 1.00 . B B . 652 PHE CG   1 1 
       19 46887 2 2  48 PHE CZ   C -14.431  11.196  -1.846 1.00 . B B . 652 PHE CZ   1 1 
       19 46888 2 2  48 PHE H    H -21.175  10.187  -2.172 1.00 . B B . 652 PHE H    1 1 
       19 46889 2 2  48 PHE HA   H -19.063  11.089  -3.998 1.00 . B B . 652 PHE HA   1 1 
       19 46890 2 2  48 PHE HB2  H -19.040  12.271  -1.884 1.00 . B B . 652 PHE HB2  1 1 
       19 46891 2 2  48 PHE HB3  H -19.064  10.752  -0.990 1.00 . B B . 652 PHE HB3  1 1 
       19 46892 2 2  48 PHE HD1  H -17.015  12.454  -3.608 1.00 . B B . 652 PHE HD1  1 1 
       19 46893 2 2  48 PHE HD2  H -17.073  10.006  -0.127 1.00 . B B . 652 PHE HD2  1 1 
       19 46894 2 2  48 PHE HE1  H -14.556  12.425  -3.593 1.00 . B B . 652 PHE HE1  1 1 
       19 46895 2 2  48 PHE HE2  H -14.613   9.971  -0.104 1.00 . B B . 652 PHE HE2  1 1 
       19 46896 2 2  48 PHE HZ   H -13.351  11.181  -1.839 1.00 . B B . 652 PHE HZ   1 1 
       19 46897 2 2  48 PHE N    N -20.760  10.456  -3.022 1.00 . B B . 652 PHE N    1 1 
       19 46898 2 2  48 PHE O    O -18.591   8.408  -2.249 1.00 . B B . 652 PHE O    1 1 
       19 46899 2 2  49 ARG C    C -16.505   7.473  -5.274 1.00 . B B . 653 ARG C    1 1 
       19 46900 2 2  49 ARG CA   C -17.926   7.405  -4.730 1.00 . B B . 653 ARG CA   1 1 
       19 46901 2 2  49 ARG CB   C -18.834   6.696  -5.732 1.00 . B B . 653 ARG CB   1 1 
       19 46902 2 2  49 ARG CD   C -19.183   4.671  -7.172 1.00 . B B . 653 ARG CD   1 1 
       19 46903 2 2  49 ARG CG   C -18.466   5.244  -5.962 1.00 . B B . 653 ARG CG   1 1 
       19 46904 2 2  49 ARG CZ   C -18.358   4.615  -9.499 1.00 . B B . 653 ARG CZ   1 1 
       19 46905 2 2  49 ARG H    H -18.532   9.366  -5.203 1.00 . B B . 653 ARG H    1 1 
       19 46906 2 2  49 ARG HA   H -17.923   6.852  -3.802 1.00 . B B . 653 ARG HA   1 1 
       19 46907 2 2  49 ARG HB2  H -19.850   6.734  -5.367 1.00 . B B . 653 ARG HB2  1 1 
       19 46908 2 2  49 ARG HB3  H -18.782   7.215  -6.678 1.00 . B B . 653 ARG HB3  1 1 
       19 46909 2 2  49 ARG HD2  H -18.989   3.609  -7.222 1.00 . B B . 653 ARG HD2  1 1 
       19 46910 2 2  49 ARG HD3  H -20.244   4.837  -7.056 1.00 . B B . 653 ARG HD3  1 1 
       19 46911 2 2  49 ARG HE   H -18.741   6.283  -8.457 1.00 . B B . 653 ARG HE   1 1 
       19 46912 2 2  49 ARG HG2  H -17.400   5.174  -6.121 1.00 . B B . 653 ARG HG2  1 1 
       19 46913 2 2  49 ARG HG3  H -18.739   4.670  -5.087 1.00 . B B . 653 ARG HG3  1 1 
       19 46914 2 2  49 ARG HH11 H -18.537   2.796  -8.621 1.00 . B B . 653 ARG HH11 1 1 
       19 46915 2 2  49 ARG HH12 H -18.014   2.766 -10.279 1.00 . B B . 653 ARG HH12 1 1 
       19 46916 2 2  49 ARG HH21 H -18.037   6.268 -10.622 1.00 . B B . 653 ARG HH21 1 1 
       19 46917 2 2  49 ARG HH22 H -17.730   4.764 -11.429 1.00 . B B . 653 ARG HH22 1 1 
       19 46918 2 2  49 ARG N    N -18.429   8.737  -4.460 1.00 . B B . 653 ARG N    1 1 
       19 46919 2 2  49 ARG NE   N -18.739   5.294  -8.419 1.00 . B B . 653 ARG NE   1 1 
       19 46920 2 2  49 ARG NH1  N -18.298   3.288  -9.464 1.00 . B B . 653 ARG NH1  1 1 
       19 46921 2 2  49 ARG NH2  N -18.013   5.268 -10.604 1.00 . B B . 653 ARG NH2  1 1 
       19 46922 2 2  49 ARG O    O -16.134   8.440  -5.941 1.00 . B B . 653 ARG O    1 1 
       19 46923 2 2  50 LEU C    C -14.381   5.894  -6.935 1.00 . B B . 654 LEU C    1 1 
       19 46924 2 2  50 LEU CA   C -14.358   6.370  -5.495 1.00 . B B . 654 LEU CA   1 1 
       19 46925 2 2  50 LEU CB   C -13.495   5.413  -4.665 1.00 . B B . 654 LEU CB   1 1 
       19 46926 2 2  50 LEU CD1  C -14.397   5.805  -2.351 1.00 . B B . 654 LEU CD1  1 1 
       19 46927 2 2  50 LEU CD2  C -12.055   4.992  -2.666 1.00 . B B . 654 LEU CD2  1 1 
       19 46928 2 2  50 LEU CG   C -13.164   5.859  -3.238 1.00 . B B . 654 LEU CG   1 1 
       19 46929 2 2  50 LEU H    H -16.050   5.737  -4.401 1.00 . B B . 654 LEU H    1 1 
       19 46930 2 2  50 LEU HA   H -13.927   7.358  -5.459 1.00 . B B . 654 LEU HA   1 1 
       19 46931 2 2  50 LEU HB2  H -14.008   4.466  -4.608 1.00 . B B . 654 LEU HB2  1 1 
       19 46932 2 2  50 LEU HB3  H -12.563   5.262  -5.192 1.00 . B B . 654 LEU HB3  1 1 
       19 46933 2 2  50 LEU HD11 H -14.821   4.811  -2.389 1.00 . B B . 654 LEU HD11 1 1 
       19 46934 2 2  50 LEU HD12 H -15.125   6.521  -2.704 1.00 . B B . 654 LEU HD12 1 1 
       19 46935 2 2  50 LEU HD13 H -14.121   6.042  -1.335 1.00 . B B . 654 LEU HD13 1 1 
       19 46936 2 2  50 LEU HD21 H -11.166   5.099  -3.270 1.00 . B B . 654 LEU HD21 1 1 
       19 46937 2 2  50 LEU HD22 H -12.371   3.959  -2.668 1.00 . B B . 654 LEU HD22 1 1 
       19 46938 2 2  50 LEU HD23 H -11.843   5.302  -1.653 1.00 . B B . 654 LEU HD23 1 1 
       19 46939 2 2  50 LEU HG   H -12.812   6.880  -3.259 1.00 . B B . 654 LEU HG   1 1 
       19 46940 2 2  50 LEU N    N -15.714   6.453  -4.978 1.00 . B B . 654 LEU N    1 1 
       19 46941 2 2  50 LEU O    O -15.177   5.028  -7.292 1.00 . B B . 654 LEU O    1 1 
       19 46942 2 2  51 ASP C    C -12.188   6.774  -9.769 1.00 . B B . 655 ASP C    1 1 
       19 46943 2 2  51 ASP CA   C -13.375   6.059  -9.143 1.00 . B B . 655 ASP CA   1 1 
       19 46944 2 2  51 ASP CB   C -14.654   6.358  -9.936 1.00 . B B . 655 ASP CB   1 1 
       19 46945 2 2  51 ASP CG   C -14.644   5.708 -11.304 1.00 . B B . 655 ASP CG   1 1 
       19 46946 2 2  51 ASP H    H -12.943   7.184  -7.410 1.00 . B B . 655 ASP H    1 1 
       19 46947 2 2  51 ASP HA   H -13.190   4.996  -9.162 1.00 . B B . 655 ASP HA   1 1 
       19 46948 2 2  51 ASP HB2  H -15.506   5.985  -9.385 1.00 . B B . 655 ASP HB2  1 1 
       19 46949 2 2  51 ASP HB3  H -14.751   7.427 -10.063 1.00 . B B . 655 ASP HB3  1 1 
       19 46950 2 2  51 ASP N    N -13.512   6.467  -7.751 1.00 . B B . 655 ASP N    1 1 
       19 46951 2 2  51 ASP O    O -11.087   6.229  -9.844 1.00 . B B . 655 ASP O    1 1 
       19 46952 2 2  51 ASP OD1  O -13.886   4.735 -11.491 1.00 . B B . 655 ASP OD1  1 1 
       19 46953 2 2  51 ASP OD2  O -15.413   6.144 -12.184 1.00 . B B . 655 ASP OD2  1 1 
       19 46954 2 2  52 ASN C    C -10.689   9.687  -9.655 1.00 . B B . 656 ASN C    1 1 
       19 46955 2 2  52 ASN CA   C -11.339   8.832 -10.739 1.00 . B B . 656 ASN CA   1 1 
       19 46956 2 2  52 ASN CB   C -11.881   9.729 -11.851 1.00 . B B . 656 ASN CB   1 1 
       19 46957 2 2  52 ASN CG   C -12.869  10.769 -11.349 1.00 . B B . 656 ASN CG   1 1 
       19 46958 2 2  52 ASN H    H -13.307   8.394 -10.098 1.00 . B B . 656 ASN H    1 1 
       19 46959 2 2  52 ASN HA   H -10.594   8.166 -11.151 1.00 . B B . 656 ASN HA   1 1 
       19 46960 2 2  52 ASN HB2  H -11.058  10.244 -12.320 1.00 . B B . 656 ASN HB2  1 1 
       19 46961 2 2  52 ASN HB3  H -12.381   9.115 -12.587 1.00 . B B . 656 ASN HB3  1 1 
       19 46962 2 2  52 ASN HD21 H -12.236  12.054 -12.733 1.00 . B B . 656 ASN HD21 1 1 
       19 46963 2 2  52 ASN HD22 H -13.492  12.623 -11.676 1.00 . B B . 656 ASN HD22 1 1 
       19 46964 2 2  52 ASN N    N -12.404   8.016 -10.170 1.00 . B B . 656 ASN N    1 1 
       19 46965 2 2  52 ASN ND2  N -12.868  11.931 -11.980 1.00 . B B . 656 ASN ND2  1 1 
       19 46966 2 2  52 ASN O    O  -9.654  10.310  -9.877 1.00 . B B . 656 ASN O    1 1 
       19 46967 2 2  52 ASN OD1  O -13.619  10.535 -10.397 1.00 . B B . 656 ASN OD1  1 1 
       19 46968 2 2  53 THR C    C  -9.504   9.781  -6.796 1.00 . B B . 657 THR C    1 1 
       19 46969 2 2  53 THR CA   C -10.772  10.446  -7.333 1.00 . B B . 657 THR CA   1 1 
       19 46970 2 2  53 THR CB   C -11.814  10.570  -6.195 1.00 . B B . 657 THR CB   1 1 
       19 46971 2 2  53 THR CG2  C -12.216   9.202  -5.669 1.00 . B B . 657 THR CG2  1 1 
       19 46972 2 2  53 THR H    H -12.147   9.215  -8.372 1.00 . B B . 657 THR H    1 1 
       19 46973 2 2  53 THR HA   H -10.524  11.440  -7.673 1.00 . B B . 657 THR HA   1 1 
       19 46974 2 2  53 THR HB   H -12.694  11.061  -6.583 1.00 . B B . 657 THR HB   1 1 
       19 46975 2 2  53 THR HG1  H -10.370  11.086  -4.948 1.00 . B B . 657 THR HG1  1 1 
       19 46976 2 2  53 THR HG21 H -11.346   8.702  -5.267 1.00 . B B . 657 THR HG21 1 1 
       19 46977 2 2  53 THR HG22 H -12.627   8.616  -6.475 1.00 . B B . 657 THR HG22 1 1 
       19 46978 2 2  53 THR HG23 H -12.959   9.317  -4.893 1.00 . B B . 657 THR HG23 1 1 
       19 46979 2 2  53 THR N    N -11.305   9.702  -8.474 1.00 . B B . 657 THR N    1 1 
       19 46980 2 2  53 THR O    O  -8.860  10.285  -5.873 1.00 . B B . 657 THR O    1 1 
       19 46981 2 2  53 THR OG1  O -11.283  11.357  -5.122 1.00 . B B . 657 THR OG1  1 1 
       19 46982 2 2  54 LEU C    C  -6.786   8.448  -7.900 1.00 . B B . 658 LEU C    1 1 
       19 46983 2 2  54 LEU CA   C  -7.928   7.950  -7.024 1.00 . B B . 658 LEU CA   1 1 
       19 46984 2 2  54 LEU CB   C  -8.103   6.436  -7.183 1.00 . B B . 658 LEU CB   1 1 
       19 46985 2 2  54 LEU CD1  C  -9.313   4.327  -6.569 1.00 . B B . 658 LEU CD1  1 1 
       19 46986 2 2  54 LEU CD2  C  -8.857   6.054  -4.819 1.00 . B B . 658 LEU CD2  1 1 
       19 46987 2 2  54 LEU CG   C  -9.178   5.814  -6.288 1.00 . B B . 658 LEU CG   1 1 
       19 46988 2 2  54 LEU H    H  -9.725   8.269  -8.081 1.00 . B B . 658 LEU H    1 1 
       19 46989 2 2  54 LEU HA   H  -7.704   8.175  -5.991 1.00 . B B . 658 LEU HA   1 1 
       19 46990 2 2  54 LEU HB2  H  -8.359   6.229  -8.214 1.00 . B B . 658 LEU HB2  1 1 
       19 46991 2 2  54 LEU HB3  H  -7.161   5.958  -6.961 1.00 . B B . 658 LEU HB3  1 1 
       19 46992 2 2  54 LEU HD11 H  -9.578   4.178  -7.604 1.00 . B B . 658 LEU HD11 1 1 
       19 46993 2 2  54 LEU HD12 H -10.082   3.911  -5.936 1.00 . B B . 658 LEU HD12 1 1 
       19 46994 2 2  54 LEU HD13 H  -8.373   3.834  -6.363 1.00 . B B . 658 LEU HD13 1 1 
       19 46995 2 2  54 LEU HD21 H  -8.810   7.117  -4.629 1.00 . B B . 658 LEU HD21 1 1 
       19 46996 2 2  54 LEU HD22 H  -7.906   5.602  -4.578 1.00 . B B . 658 LEU HD22 1 1 
       19 46997 2 2  54 LEU HD23 H  -9.630   5.615  -4.208 1.00 . B B . 658 LEU HD23 1 1 
       19 46998 2 2  54 LEU HG   H -10.128   6.281  -6.503 1.00 . B B . 658 LEU HG   1 1 
       19 46999 2 2  54 LEU N    N  -9.152   8.643  -7.380 1.00 . B B . 658 LEU N    1 1 
       19 47000 2 2  54 LEU O    O  -5.658   7.958  -7.810 1.00 . B B . 658 LEU O    1 1 
       19 47001 2 2  55 GLY C    C  -6.515  10.006 -11.056 1.00 . B B . 659 GLY C    1 1 
       19 47002 2 2  55 GLY CA   C  -6.094  10.016  -9.604 1.00 . B B . 659 GLY CA   1 1 
       19 47003 2 2  55 GLY H    H  -8.020   9.744  -8.794 1.00 . B B . 659 GLY H    1 1 
       19 47004 2 2  55 GLY HA2  H  -5.923  11.037  -9.293 1.00 . B B . 659 GLY HA2  1 1 
       19 47005 2 2  55 GLY HA3  H  -5.173   9.460  -9.504 1.00 . B B . 659 GLY HA3  1 1 
       19 47006 2 2  55 GLY N    N  -7.094   9.425  -8.745 1.00 . B B . 659 GLY N    1 1 
       19 47007 2 2  55 GLY O    O  -6.876   8.960 -11.593 1.00 . B B . 659 GLY O    1 1 
       19 47008 2 2  56 GLY C    C  -5.744  10.518 -13.927 1.00 . B B . 660 GLY C    1 1 
       19 47009 2 2  56 GLY CA   C  -6.780  11.256 -13.108 1.00 . B B . 660 GLY CA   1 1 
       19 47010 2 2  56 GLY H    H  -6.281  11.989 -11.180 1.00 . B B . 660 GLY H    1 1 
       19 47011 2 2  56 GLY HA2  H  -7.752  10.826 -13.295 1.00 . B B . 660 GLY HA2  1 1 
       19 47012 2 2  56 GLY HA3  H  -6.788  12.294 -13.405 1.00 . B B . 660 GLY HA3  1 1 
       19 47013 2 2  56 GLY N    N  -6.490  11.173 -11.688 1.00 . B B . 660 GLY N    1 1 
       19 47014 2 2  56 GLY O    O  -6.057   9.918 -14.957 1.00 . B B . 660 GLY O    1 1 
       19 47015 2 2  57 THR C    C  -2.693   9.032 -12.957 1.00 . B B . 661 THR C    1 1 
       19 47016 2 2  57 THR CA   C  -3.428   9.801 -14.056 1.00 . B B . 661 THR CA   1 1 
       19 47017 2 2  57 THR CB   C  -2.437  10.692 -14.842 1.00 . B B . 661 THR CB   1 1 
       19 47018 2 2  57 THR CG2  C  -1.714  11.665 -13.919 1.00 . B B . 661 THR CG2  1 1 
       19 47019 2 2  57 THR H    H  -4.307  11.171 -12.707 1.00 . B B . 661 THR H    1 1 
       19 47020 2 2  57 THR HA   H  -3.867   9.090 -14.743 1.00 . B B . 661 THR HA   1 1 
       19 47021 2 2  57 THR HB   H  -2.997  11.265 -15.570 1.00 . B B . 661 THR HB   1 1 
       19 47022 2 2  57 THR HG1  H  -0.585  10.223 -15.369 1.00 . B B . 661 THR HG1  1 1 
       19 47023 2 2  57 THR HG21 H  -2.434  12.315 -13.446 1.00 . B B . 661 THR HG21 1 1 
       19 47024 2 2  57 THR HG22 H  -1.017  12.256 -14.494 1.00 . B B . 661 THR HG22 1 1 
       19 47025 2 2  57 THR HG23 H  -1.178  11.109 -13.164 1.00 . B B . 661 THR HG23 1 1 
       19 47026 2 2  57 THR N    N  -4.505  10.576 -13.468 1.00 . B B . 661 THR N    1 1 
       19 47027 2 2  57 THR O    O  -1.998   8.052 -13.216 1.00 . B B . 661 THR O    1 1 
       19 47028 2 2  57 THR OG1  O  -1.480   9.879 -15.531 1.00 . B B . 661 THR OG1  1 1 
       19 47029 2 2  58 SER C    C  -3.080   7.642 -10.091 1.00 . B B . 662 SER C    1 1 
       19 47030 2 2  58 SER CA   C  -2.259   8.839 -10.570 1.00 . B B . 662 SER CA   1 1 
       19 47031 2 2  58 SER CB   C  -2.114   9.862  -9.443 1.00 . B B . 662 SER CB   1 1 
       19 47032 2 2  58 SER H    H  -3.446  10.264 -11.574 1.00 . B B . 662 SER H    1 1 
       19 47033 2 2  58 SER HA   H  -1.278   8.500 -10.866 1.00 . B B . 662 SER HA   1 1 
       19 47034 2 2  58 SER HB2  H  -3.083  10.058  -9.009 1.00 . B B . 662 SER HB2  1 1 
       19 47035 2 2  58 SER HB3  H  -1.451   9.469  -8.684 1.00 . B B . 662 SER HB3  1 1 
       19 47036 2 2  58 SER HG   H  -0.935  11.430  -9.301 1.00 . B B . 662 SER HG   1 1 
       19 47037 2 2  58 SER N    N  -2.884   9.472 -11.719 1.00 . B B . 662 SER N    1 1 
       19 47038 2 2  58 SER O    O  -2.805   7.070  -9.034 1.00 . B B . 662 SER O    1 1 
       19 47039 2 2  58 SER OG   O  -1.578  11.080  -9.934 1.00 . B B . 662 SER OG   1 1 
       19 47040 2 2  59 GLU C    C  -4.118   4.838 -10.504 1.00 . B B . 663 GLU C    1 1 
       19 47041 2 2  59 GLU CA   C  -4.931   6.127 -10.534 1.00 . B B . 663 GLU CA   1 1 
       19 47042 2 2  59 GLU CB   C  -6.090   5.991 -11.531 1.00 . B B . 663 GLU CB   1 1 
       19 47043 2 2  59 GLU CD   C  -6.794   5.585 -13.929 1.00 . B B . 663 GLU CD   1 1 
       19 47044 2 2  59 GLU CG   C  -5.641   5.832 -12.976 1.00 . B B . 663 GLU CG   1 1 
       19 47045 2 2  59 GLU H    H  -4.256   7.753 -11.704 1.00 . B B . 663 GLU H    1 1 
       19 47046 2 2  59 GLU HA   H  -5.337   6.305  -9.550 1.00 . B B . 663 GLU HA   1 1 
       19 47047 2 2  59 GLU HB2  H  -6.676   5.125 -11.263 1.00 . B B . 663 GLU HB2  1 1 
       19 47048 2 2  59 GLU HB3  H  -6.713   6.871 -11.464 1.00 . B B . 663 GLU HB3  1 1 
       19 47049 2 2  59 GLU HG2  H  -5.130   6.734 -13.282 1.00 . B B . 663 GLU HG2  1 1 
       19 47050 2 2  59 GLU HG3  H  -4.957   4.998 -13.035 1.00 . B B . 663 GLU HG3  1 1 
       19 47051 2 2  59 GLU N    N  -4.084   7.261 -10.876 1.00 . B B . 663 GLU N    1 1 
       19 47052 2 2  59 GLU O    O  -4.268   4.021  -9.598 1.00 . B B . 663 GLU O    1 1 
       19 47053 2 2  59 GLU OE1  O  -7.338   4.461 -13.929 1.00 . B B . 663 GLU OE1  1 1 
       19 47054 2 2  59 GLU OE2  O  -7.150   6.504 -14.693 1.00 . B B . 663 GLU OE2  1 1 
       19 47055 2 2  60 VAL C    C  -1.505   3.228 -10.479 1.00 . B B . 664 VAL C    1 1 
       19 47056 2 2  60 VAL CA   C  -2.473   3.454 -11.637 1.00 . B B . 664 VAL CA   1 1 
       19 47057 2 2  60 VAL CB   C  -1.721   3.411 -12.990 1.00 . B B . 664 VAL CB   1 1 
       19 47058 2 2  60 VAL CG1  C  -0.803   4.616 -13.151 1.00 . B B . 664 VAL CG1  1 1 
       19 47059 2 2  60 VAL CG2  C  -0.941   2.108 -13.135 1.00 . B B . 664 VAL CG2  1 1 
       19 47060 2 2  60 VAL H    H  -3.076   5.422 -12.108 1.00 . B B . 664 VAL H    1 1 
       19 47061 2 2  60 VAL HA   H  -3.189   2.642 -11.638 1.00 . B B . 664 VAL HA   1 1 
       19 47062 2 2  60 VAL HB   H  -2.456   3.448 -13.781 1.00 . B B . 664 VAL HB   1 1 
       19 47063 2 2  60 VAL HG11 H  -1.390   5.522 -13.120 1.00 . B B . 664 VAL HG11 1 1 
       19 47064 2 2  60 VAL HG12 H  -0.287   4.552 -14.099 1.00 . B B . 664 VAL HG12 1 1 
       19 47065 2 2  60 VAL HG13 H  -0.080   4.629 -12.349 1.00 . B B . 664 VAL HG13 1 1 
       19 47066 2 2  60 VAL HG21 H  -1.626   1.273 -13.105 1.00 . B B . 664 VAL HG21 1 1 
       19 47067 2 2  60 VAL HG22 H  -0.231   2.018 -12.325 1.00 . B B . 664 VAL HG22 1 1 
       19 47068 2 2  60 VAL HG23 H  -0.413   2.106 -14.077 1.00 . B B . 664 VAL HG23 1 1 
       19 47069 2 2  60 VAL N    N  -3.226   4.686 -11.479 1.00 . B B . 664 VAL N    1 1 
       19 47070 2 2  60 VAL O    O  -1.403   2.115  -9.978 1.00 . B B . 664 VAL O    1 1 
       19 47071 2 2  61 ILE C    C  -0.530   3.738  -7.641 1.00 . B B . 665 ILE C    1 1 
       19 47072 2 2  61 ILE CA   C   0.150   4.120  -8.947 1.00 . B B . 665 ILE CA   1 1 
       19 47073 2 2  61 ILE CB   C   1.011   5.383  -8.717 1.00 . B B . 665 ILE CB   1 1 
       19 47074 2 2  61 ILE CD1  C   0.924   7.891  -8.261 1.00 . B B . 665 ILE CD1  1 1 
       19 47075 2 2  61 ILE CG1  C   0.144   6.639  -8.598 1.00 . B B . 665 ILE CG1  1 1 
       19 47076 2 2  61 ILE CG2  C   2.025   5.532  -9.830 1.00 . B B . 665 ILE CG2  1 1 
       19 47077 2 2  61 ILE H    H  -0.961   5.157 -10.427 1.00 . B B . 665 ILE H    1 1 
       19 47078 2 2  61 ILE HA   H   0.814   3.314  -9.227 1.00 . B B . 665 ILE HA   1 1 
       19 47079 2 2  61 ILE HB   H   1.554   5.247  -7.795 1.00 . B B . 665 ILE HB   1 1 
       19 47080 2 2  61 ILE HD11 H   1.650   8.083  -9.037 1.00 . B B . 665 ILE HD11 1 1 
       19 47081 2 2  61 ILE HD12 H   1.433   7.757  -7.318 1.00 . B B . 665 ILE HD12 1 1 
       19 47082 2 2  61 ILE HD13 H   0.247   8.729  -8.188 1.00 . B B . 665 ILE HD13 1 1 
       19 47083 2 2  61 ILE HG12 H  -0.363   6.807  -9.536 1.00 . B B . 665 ILE HG12 1 1 
       19 47084 2 2  61 ILE HG13 H  -0.590   6.485  -7.820 1.00 . B B . 665 ILE HG13 1 1 
       19 47085 2 2  61 ILE HG21 H   1.511   5.610 -10.775 1.00 . B B . 665 ILE HG21 1 1 
       19 47086 2 2  61 ILE HG22 H   2.673   4.671  -9.839 1.00 . B B . 665 ILE HG22 1 1 
       19 47087 2 2  61 ILE HG23 H   2.611   6.424  -9.664 1.00 . B B . 665 ILE HG23 1 1 
       19 47088 2 2  61 ILE N    N  -0.818   4.275 -10.028 1.00 . B B . 665 ILE N    1 1 
       19 47089 2 2  61 ILE O    O  -0.080   2.831  -6.946 1.00 . B B . 665 ILE O    1 1 
       19 47090 2 2  62 HIS C    C  -2.941   2.751  -6.115 1.00 . B B . 666 HIS C    1 1 
       19 47091 2 2  62 HIS CA   C  -2.324   4.144  -6.070 1.00 . B B . 666 HIS CA   1 1 
       19 47092 2 2  62 HIS CB   C  -3.416   5.190  -5.809 1.00 . B B . 666 HIS CB   1 1 
       19 47093 2 2  62 HIS CD2  C  -1.808   7.080  -5.029 1.00 . B B . 666 HIS CD2  1 1 
       19 47094 2 2  62 HIS CE1  C  -2.899   8.786  -5.867 1.00 . B B . 666 HIS CE1  1 1 
       19 47095 2 2  62 HIS CG   C  -2.906   6.593  -5.657 1.00 . B B . 666 HIS CG   1 1 
       19 47096 2 2  62 HIS H    H  -1.966   5.104  -7.929 1.00 . B B . 666 HIS H    1 1 
       19 47097 2 2  62 HIS HA   H  -1.597   4.182  -5.274 1.00 . B B . 666 HIS HA   1 1 
       19 47098 2 2  62 HIS HB2  H  -4.114   5.184  -6.632 1.00 . B B . 666 HIS HB2  1 1 
       19 47099 2 2  62 HIS HB3  H  -3.941   4.928  -4.902 1.00 . B B . 666 HIS HB3  1 1 
       19 47100 2 2  62 HIS HD1  H  -4.399   7.668  -6.700 1.00 . B B . 666 HIS HD1  1 1 
       19 47101 2 2  62 HIS HD2  H  -1.056   6.502  -4.510 1.00 . B B . 666 HIS HD2  1 1 
       19 47102 2 2  62 HIS HE1  H  -3.179   9.792  -6.143 1.00 . B B . 666 HIS HE1  1 1 
       19 47103 2 2  62 HIS HE2  H  -1.079   9.057  -4.971 1.00 . B B . 666 HIS HE2  1 1 
       19 47104 2 2  62 HIS N    N  -1.623   4.417  -7.316 1.00 . B B . 666 HIS N    1 1 
       19 47105 2 2  62 HIS ND1  N  -3.565   7.689  -6.171 1.00 . B B . 666 HIS ND1  1 1 
       19 47106 2 2  62 HIS NE2  N  -1.831   8.447  -5.174 1.00 . B B . 666 HIS NE2  1 1 
       19 47107 2 2  62 HIS O    O  -2.819   1.962  -5.170 1.00 . B B . 666 HIS O    1 1 
       19 47108 2 2  63 ARG C    C  -3.165   0.058  -7.363 1.00 . B B . 667 ARG C    1 1 
       19 47109 2 2  63 ARG CA   C  -4.204   1.165  -7.460 1.00 . B B . 667 ARG CA   1 1 
       19 47110 2 2  63 ARG CB   C  -4.868   1.145  -8.840 1.00 . B B . 667 ARG CB   1 1 
       19 47111 2 2  63 ARG CD   C  -6.224  -0.095 -10.547 1.00 . B B . 667 ARG CD   1 1 
       19 47112 2 2  63 ARG CG   C  -5.654  -0.121  -9.137 1.00 . B B . 667 ARG CG   1 1 
       19 47113 2 2  63 ARG CZ   C  -7.072   1.846 -11.820 1.00 . B B . 667 ARG CZ   1 1 
       19 47114 2 2  63 ARG H    H  -3.642   3.140  -7.945 1.00 . B B . 667 ARG H    1 1 
       19 47115 2 2  63 ARG HA   H  -4.956   1.015  -6.702 1.00 . B B . 667 ARG HA   1 1 
       19 47116 2 2  63 ARG HB2  H  -5.543   1.983  -8.911 1.00 . B B . 667 ARG HB2  1 1 
       19 47117 2 2  63 ARG HB3  H  -4.102   1.249  -9.593 1.00 . B B . 667 ARG HB3  1 1 
       19 47118 2 2  63 ARG HD2  H  -5.406  -0.023 -11.248 1.00 . B B . 667 ARG HD2  1 1 
       19 47119 2 2  63 ARG HD3  H  -6.764  -1.014 -10.719 1.00 . B B . 667 ARG HD3  1 1 
       19 47120 2 2  63 ARG HE   H  -7.825   1.190 -10.085 1.00 . B B . 667 ARG HE   1 1 
       19 47121 2 2  63 ARG HG2  H  -4.997  -0.973  -9.040 1.00 . B B . 667 ARG HG2  1 1 
       19 47122 2 2  63 ARG HG3  H  -6.465  -0.205  -8.430 1.00 . B B . 667 ARG HG3  1 1 
       19 47123 2 2  63 ARG HH11 H  -5.435   0.953 -12.638 1.00 . B B . 667 ARG HH11 1 1 
       19 47124 2 2  63 ARG HH12 H  -6.094   2.289 -13.540 1.00 . B B . 667 ARG HH12 1 1 
       19 47125 2 2  63 ARG HH21 H  -8.677   2.970 -11.266 1.00 . B B . 667 ARG HH21 1 1 
       19 47126 2 2  63 ARG HH22 H  -7.899   3.449 -12.753 1.00 . B B . 667 ARG HH22 1 1 
       19 47127 2 2  63 ARG N    N  -3.584   2.459  -7.238 1.00 . B B . 667 ARG N    1 1 
       19 47128 2 2  63 ARG NE   N  -7.129   1.037 -10.760 1.00 . B B . 667 ARG NE   1 1 
       19 47129 2 2  63 ARG NH1  N  -6.123   1.686 -12.737 1.00 . B B . 667 ARG NH1  1 1 
       19 47130 2 2  63 ARG NH2  N  -7.953   2.829 -11.956 1.00 . B B . 667 ARG NH2  1 1 
       19 47131 2 2  63 ARG O    O  -3.334  -0.896  -6.611 1.00 . B B . 667 ARG O    1 1 
       19 47132 2 2  64 LYS C    C  -0.371  -0.997  -6.805 1.00 . B B . 668 LYS C    1 1 
       19 47133 2 2  64 LYS CA   C  -1.019  -0.783  -8.169 1.00 . B B . 668 LYS CA   1 1 
       19 47134 2 2  64 LYS CB   C   0.023  -0.362  -9.207 1.00 . B B . 668 LYS CB   1 1 
       19 47135 2 2  64 LYS CD   C   1.707  -1.286 -10.813 1.00 . B B . 668 LYS CD   1 1 
       19 47136 2 2  64 LYS CE   C   2.199   0.107 -11.179 1.00 . B B . 668 LYS CE   1 1 
       19 47137 2 2  64 LYS CG   C   1.159  -1.350  -9.395 1.00 . B B . 668 LYS CG   1 1 
       19 47138 2 2  64 LYS H    H  -1.975   1.048  -8.629 1.00 . B B . 668 LYS H    1 1 
       19 47139 2 2  64 LYS HA   H  -1.469  -1.713  -8.485 1.00 . B B . 668 LYS HA   1 1 
       19 47140 2 2  64 LYS HB2  H  -0.471  -0.234 -10.160 1.00 . B B . 668 LYS HB2  1 1 
       19 47141 2 2  64 LYS HB3  H   0.447   0.585  -8.907 1.00 . B B . 668 LYS HB3  1 1 
       19 47142 2 2  64 LYS HD2  H   2.530  -1.979 -10.899 1.00 . B B . 668 LYS HD2  1 1 
       19 47143 2 2  64 LYS HD3  H   0.923  -1.569 -11.500 1.00 . B B . 668 LYS HD3  1 1 
       19 47144 2 2  64 LYS HE2  H   1.390   0.810 -11.036 1.00 . B B . 668 LYS HE2  1 1 
       19 47145 2 2  64 LYS HE3  H   3.022   0.368 -10.530 1.00 . B B . 668 LYS HE3  1 1 
       19 47146 2 2  64 LYS HG2  H   1.948  -1.109  -8.700 1.00 . B B . 668 LYS HG2  1 1 
       19 47147 2 2  64 LYS HG3  H   0.794  -2.346  -9.201 1.00 . B B . 668 LYS HG3  1 1 
       19 47148 2 2  64 LYS HZ1  H   2.936   1.146 -12.843 1.00 . B B . 668 LYS HZ1  1 1 
       19 47149 2 2  64 LYS HZ2  H   1.880  -0.123 -13.233 1.00 . B B . 668 LYS HZ2  1 1 
       19 47150 2 2  64 LYS HZ3  H   3.465  -0.466 -12.741 1.00 . B B . 668 LYS HZ3  1 1 
       19 47151 2 2  64 LYS N    N  -2.076   0.219  -8.105 1.00 . B B . 668 LYS N    1 1 
       19 47152 2 2  64 LYS NZ   N   2.653   0.174 -12.596 1.00 . B B . 668 LYS NZ   1 1 
       19 47153 2 2  64 LYS O    O  -0.015  -2.122  -6.451 1.00 . B B . 668 LYS O    1 1 
       19 47154 2 2  65 ALA C    C  -0.550  -0.929  -3.827 1.00 . B B . 669 ALA C    1 1 
       19 47155 2 2  65 ALA CA   C   0.316  -0.024  -4.692 1.00 . B B . 669 ALA CA   1 1 
       19 47156 2 2  65 ALA CB   C   0.444   1.352  -4.056 1.00 . B B . 669 ALA CB   1 1 
       19 47157 2 2  65 ALA H    H  -0.512   0.955  -6.381 1.00 . B B . 669 ALA H    1 1 
       19 47158 2 2  65 ALA HA   H   1.303  -0.454  -4.773 1.00 . B B . 669 ALA HA   1 1 
       19 47159 2 2  65 ALA HB1  H   0.900   1.258  -3.082 1.00 . B B . 669 ALA HB1  1 1 
       19 47160 2 2  65 ALA HB2  H  -0.536   1.795  -3.953 1.00 . B B . 669 ALA HB2  1 1 
       19 47161 2 2  65 ALA HB3  H   1.059   1.982  -4.681 1.00 . B B . 669 ALA HB3  1 1 
       19 47162 2 2  65 ALA N    N  -0.236   0.075  -6.036 1.00 . B B . 669 ALA N    1 1 
       19 47163 2 2  65 ALA O    O  -0.040  -1.775  -3.090 1.00 . B B . 669 ALA O    1 1 
       19 47164 2 2  66 LEU C    C  -2.824  -3.014  -3.810 1.00 . B B . 670 LEU C    1 1 
       19 47165 2 2  66 LEU CA   C  -2.798  -1.607  -3.202 1.00 . B B . 670 LEU CA   1 1 
       19 47166 2 2  66 LEU CB   C  -4.203  -0.995  -3.226 1.00 . B B . 670 LEU CB   1 1 
       19 47167 2 2  66 LEU CD1  C  -4.782  -1.422  -0.825 1.00 . B B . 670 LEU CD1  1 1 
       19 47168 2 2  66 LEU CD2  C  -6.601  -1.065  -2.503 1.00 . B B . 670 LEU CD2  1 1 
       19 47169 2 2  66 LEU CG   C  -5.210  -1.633  -2.269 1.00 . B B . 670 LEU CG   1 1 
       19 47170 2 2  66 LEU H    H  -2.215  -0.036  -4.506 1.00 . B B . 670 LEU H    1 1 
       19 47171 2 2  66 LEU HA   H  -2.459  -1.674  -2.180 1.00 . B B . 670 LEU HA   1 1 
       19 47172 2 2  66 LEU HB2  H  -4.120   0.054  -2.980 1.00 . B B . 670 LEU HB2  1 1 
       19 47173 2 2  66 LEU HB3  H  -4.593  -1.080  -4.230 1.00 . B B . 670 LEU HB3  1 1 
       19 47174 2 2  66 LEU HD11 H  -5.492  -1.898  -0.164 1.00 . B B . 670 LEU HD11 1 1 
       19 47175 2 2  66 LEU HD12 H  -4.748  -0.363  -0.611 1.00 . B B . 670 LEU HD12 1 1 
       19 47176 2 2  66 LEU HD13 H  -3.803  -1.850  -0.674 1.00 . B B . 670 LEU HD13 1 1 
       19 47177 2 2  66 LEU HD21 H  -6.914  -1.284  -3.513 1.00 . B B . 670 LEU HD21 1 1 
       19 47178 2 2  66 LEU HD22 H  -6.583   0.004  -2.353 1.00 . B B . 670 LEU HD22 1 1 
       19 47179 2 2  66 LEU HD23 H  -7.294  -1.515  -1.807 1.00 . B B . 670 LEU HD23 1 1 
       19 47180 2 2  66 LEU HG   H  -5.248  -2.697  -2.453 1.00 . B B . 670 LEU HG   1 1 
       19 47181 2 2  66 LEU N    N  -1.865  -0.759  -3.932 1.00 . B B . 670 LEU N    1 1 
       19 47182 2 2  66 LEU O    O  -3.096  -4.002  -3.127 1.00 . B B . 670 LEU O    1 1 
       19 47183 2 2  67 GLN C    C  -1.285  -5.208  -5.404 1.00 . B B . 671 GLN C    1 1 
       19 47184 2 2  67 GLN CA   C  -2.495  -4.373  -5.804 1.00 . B B . 671 GLN CA   1 1 
       19 47185 2 2  67 GLN CB   C  -2.495  -4.161  -7.318 1.00 . B B . 671 GLN CB   1 1 
       19 47186 2 2  67 GLN CD   C  -3.786  -3.423  -9.350 1.00 . B B . 671 GLN CD   1 1 
       19 47187 2 2  67 GLN CG   C  -3.767  -3.525  -7.842 1.00 . B B . 671 GLN CG   1 1 
       19 47188 2 2  67 GLN H    H  -2.320  -2.273  -5.592 1.00 . B B . 671 GLN H    1 1 
       19 47189 2 2  67 GLN HA   H  -3.388  -4.915  -5.531 1.00 . B B . 671 GLN HA   1 1 
       19 47190 2 2  67 GLN HB2  H  -1.665  -3.525  -7.579 1.00 . B B . 671 GLN HB2  1 1 
       19 47191 2 2  67 GLN HB3  H  -2.370  -5.116  -7.802 1.00 . B B . 671 GLN HB3  1 1 
       19 47192 2 2  67 GLN HE21 H  -5.753  -3.659  -9.359 1.00 . B B . 671 GLN HE21 1 1 
       19 47193 2 2  67 GLN HE22 H  -5.012  -3.480 -10.915 1.00 . B B . 671 GLN HE22 1 1 
       19 47194 2 2  67 GLN HG2  H  -4.610  -4.117  -7.525 1.00 . B B . 671 GLN HG2  1 1 
       19 47195 2 2  67 GLN HG3  H  -3.852  -2.530  -7.430 1.00 . B B . 671 GLN HG3  1 1 
       19 47196 2 2  67 GLN N    N  -2.521  -3.098  -5.098 1.00 . B B . 671 GLN N    1 1 
       19 47197 2 2  67 GLN NE2  N  -4.970  -3.527  -9.930 1.00 . B B . 671 GLN NE2  1 1 
       19 47198 2 2  67 GLN O    O  -1.298  -6.425  -5.542 1.00 . B B . 671 GLN O    1 1 
       19 47199 2 2  67 GLN OE1  O  -2.747  -3.264  -9.989 1.00 . B B . 671 GLN OE1  1 1 
       19 47200 2 2  68 ARG C    C   0.729  -6.031  -3.185 1.00 . B B . 672 ARG C    1 1 
       19 47201 2 2  68 ARG CA   C   0.958  -5.293  -4.503 1.00 . B B . 672 ARG CA   1 1 
       19 47202 2 2  68 ARG CB   C   2.172  -4.373  -4.376 1.00 . B B . 672 ARG CB   1 1 
       19 47203 2 2  68 ARG CD   C   4.025  -3.254  -5.662 1.00 . B B . 672 ARG CD   1 1 
       19 47204 2 2  68 ARG CG   C   2.570  -3.698  -5.680 1.00 . B B . 672 ARG CG   1 1 
       19 47205 2 2  68 ARG CZ   C   6.274  -4.290  -5.761 1.00 . B B . 672 ARG CZ   1 1 
       19 47206 2 2  68 ARG H    H  -0.247  -3.577  -4.867 1.00 . B B . 672 ARG H    1 1 
       19 47207 2 2  68 ARG HA   H   1.167  -6.027  -5.269 1.00 . B B . 672 ARG HA   1 1 
       19 47208 2 2  68 ARG HB2  H   1.951  -3.605  -3.651 1.00 . B B . 672 ARG HB2  1 1 
       19 47209 2 2  68 ARG HB3  H   3.012  -4.954  -4.026 1.00 . B B . 672 ARG HB3  1 1 
       19 47210 2 2  68 ARG HD2  H   4.198  -2.595  -6.501 1.00 . B B . 672 ARG HD2  1 1 
       19 47211 2 2  68 ARG HD3  H   4.214  -2.720  -4.741 1.00 . B B . 672 ARG HD3  1 1 
       19 47212 2 2  68 ARG HE   H   4.536  -5.296  -5.828 1.00 . B B . 672 ARG HE   1 1 
       19 47213 2 2  68 ARG HG2  H   2.428  -4.396  -6.491 1.00 . B B . 672 ARG HG2  1 1 
       19 47214 2 2  68 ARG HG3  H   1.942  -2.833  -5.833 1.00 . B B . 672 ARG HG3  1 1 
       19 47215 2 2  68 ARG HH11 H   6.297  -2.276  -5.560 1.00 . B B . 672 ARG HH11 1 1 
       19 47216 2 2  68 ARG HH12 H   7.854  -3.030  -5.669 1.00 . B B . 672 ARG HH12 1 1 
       19 47217 2 2  68 ARG HH21 H   6.605  -6.283  -5.975 1.00 . B B . 672 ARG HH21 1 1 
       19 47218 2 2  68 ARG HH22 H   8.039  -5.288  -5.912 1.00 . B B . 672 ARG HH22 1 1 
       19 47219 2 2  68 ARG N    N  -0.232  -4.561  -4.923 1.00 . B B . 672 ARG N    1 1 
       19 47220 2 2  68 ARG NE   N   4.944  -4.393  -5.752 1.00 . B B . 672 ARG NE   1 1 
       19 47221 2 2  68 ARG NH1  N   6.854  -3.103  -5.651 1.00 . B B . 672 ARG NH1  1 1 
       19 47222 2 2  68 ARG NH2  N   7.029  -5.373  -5.888 1.00 . B B . 672 ARG NH2  1 1 
       19 47223 2 2  68 ARG O    O   1.588  -6.789  -2.741 1.00 . B B . 672 ARG O    1 1 
       19 47224 2 2  69 ILE C    C  -1.986  -7.420  -1.567 1.00 . B B . 673 ILE C    1 1 
       19 47225 2 2  69 ILE CA   C  -0.755  -6.544  -1.340 1.00 . B B . 673 ILE CA   1 1 
       19 47226 2 2  69 ILE CB   C  -0.975  -5.612  -0.121 1.00 . B B . 673 ILE CB   1 1 
       19 47227 2 2  69 ILE CD1  C  -2.485  -3.816   0.872 1.00 . B B . 673 ILE CD1  1 1 
       19 47228 2 2  69 ILE CG1  C  -2.185  -4.697  -0.323 1.00 . B B . 673 ILE CG1  1 1 
       19 47229 2 2  69 ILE CG2  C   0.273  -4.778   0.131 1.00 . B B . 673 ILE CG2  1 1 
       19 47230 2 2  69 ILE H    H  -1.040  -5.137  -2.902 1.00 . B B . 673 ILE H    1 1 
       19 47231 2 2  69 ILE HA   H   0.081  -7.191  -1.116 1.00 . B B . 673 ILE HA   1 1 
       19 47232 2 2  69 ILE HB   H  -1.141  -6.230   0.749 1.00 . B B . 673 ILE HB   1 1 
       19 47233 2 2  69 ILE HD11 H  -2.731  -4.435   1.723 1.00 . B B . 673 ILE HD11 1 1 
       19 47234 2 2  69 ILE HD12 H  -3.320  -3.172   0.641 1.00 . B B . 673 ILE HD12 1 1 
       19 47235 2 2  69 ILE HD13 H  -1.619  -3.215   1.103 1.00 . B B . 673 ILE HD13 1 1 
       19 47236 2 2  69 ILE HG12 H  -2.003  -4.053  -1.171 1.00 . B B . 673 ILE HG12 1 1 
       19 47237 2 2  69 ILE HG13 H  -3.057  -5.302  -0.518 1.00 . B B . 673 ILE HG13 1 1 
       19 47238 2 2  69 ILE HG21 H   0.109  -4.133   0.980 1.00 . B B . 673 ILE HG21 1 1 
       19 47239 2 2  69 ILE HG22 H   0.486  -4.177  -0.742 1.00 . B B . 673 ILE HG22 1 1 
       19 47240 2 2  69 ILE HG23 H   1.109  -5.432   0.330 1.00 . B B . 673 ILE HG23 1 1 
       19 47241 2 2  69 ILE N    N  -0.418  -5.808  -2.551 1.00 . B B . 673 ILE N    1 1 
       19 47242 2 2  69 ILE O    O  -2.070  -8.533  -1.049 1.00 . B B . 673 ILE O    1 1 
       19 47243 2 2  70 TYR C    C  -4.041  -8.279  -4.092 1.00 . B B . 674 TYR C    1 1 
       19 47244 2 2  70 TYR CA   C  -4.130  -7.691  -2.690 1.00 . B B . 674 TYR CA   1 1 
       19 47245 2 2  70 TYR CB   C  -5.375  -6.805  -2.586 1.00 . B B . 674 TYR CB   1 1 
       19 47246 2 2  70 TYR CD1  C  -5.983  -7.396  -0.210 1.00 . B B . 674 TYR CD1  1 1 
       19 47247 2 2  70 TYR CD2  C  -5.862  -5.090  -0.793 1.00 . B B . 674 TYR CD2  1 1 
       19 47248 2 2  70 TYR CE1  C  -6.328  -7.056   1.083 1.00 . B B . 674 TYR CE1  1 1 
       19 47249 2 2  70 TYR CE2  C  -6.206  -4.743   0.502 1.00 . B B . 674 TYR CE2  1 1 
       19 47250 2 2  70 TYR CG   C  -5.742  -6.421  -1.168 1.00 . B B . 674 TYR CG   1 1 
       19 47251 2 2  70 TYR CZ   C  -6.436  -5.731   1.434 1.00 . B B . 674 TYR CZ   1 1 
       19 47252 2 2  70 TYR H    H  -2.806  -6.036  -2.760 1.00 . B B . 674 TYR H    1 1 
       19 47253 2 2  70 TYR HA   H  -4.211  -8.498  -1.977 1.00 . B B . 674 TYR HA   1 1 
       19 47254 2 2  70 TYR HB2  H  -5.207  -5.894  -3.144 1.00 . B B . 674 TYR HB2  1 1 
       19 47255 2 2  70 TYR HB3  H  -6.215  -7.330  -3.017 1.00 . B B . 674 TYR HB3  1 1 
       19 47256 2 2  70 TYR HD1  H  -5.896  -8.435  -0.485 1.00 . B B . 674 TYR HD1  1 1 
       19 47257 2 2  70 TYR HD2  H  -5.683  -4.318  -1.527 1.00 . B B . 674 TYR HD2  1 1 
       19 47258 2 2  70 TYR HE1  H  -6.509  -7.832   1.815 1.00 . B B . 674 TYR HE1  1 1 
       19 47259 2 2  70 TYR HE2  H  -6.291  -3.702   0.777 1.00 . B B . 674 TYR HE2  1 1 
       19 47260 2 2  70 TYR HH   H  -7.738  -5.194   2.751 1.00 . B B . 674 TYR HH   1 1 
       19 47261 2 2  70 TYR N    N  -2.925  -6.932  -2.372 1.00 . B B . 674 TYR N    1 1 
       19 47262 2 2  70 TYR O    O  -5.056  -8.449  -4.752 1.00 . B B . 674 TYR O    1 1 
       19 47263 2 2  70 TYR OH   O  -6.785  -5.395   2.722 1.00 . B B . 674 TYR OH   1 1 
       19 47264 2 2  71 ALA C    C  -3.619  -9.953  -6.490 1.00 . B B . 675 ALA C    1 1 
       19 47265 2 2  71 ALA CA   C  -2.517  -9.093  -5.862 1.00 . B B . 675 ALA CA   1 1 
       19 47266 2 2  71 ALA CB   C  -1.209  -9.866  -5.846 1.00 . B B . 675 ALA CB   1 1 
       19 47267 2 2  71 ALA H    H  -2.076  -8.508  -3.874 1.00 . B B . 675 ALA H    1 1 
       19 47268 2 2  71 ALA HA   H  -2.369  -8.221  -6.484 1.00 . B B . 675 ALA HA   1 1 
       19 47269 2 2  71 ALA HB1  H  -0.919 -10.102  -6.859 1.00 . B B . 675 ALA HB1  1 1 
       19 47270 2 2  71 ALA HB2  H  -1.339 -10.779  -5.286 1.00 . B B . 675 ALA HB2  1 1 
       19 47271 2 2  71 ALA HB3  H  -0.441  -9.265  -5.383 1.00 . B B . 675 ALA HB3  1 1 
       19 47272 2 2  71 ALA N    N  -2.821  -8.614  -4.503 1.00 . B B . 675 ALA N    1 1 
       19 47273 2 2  71 ALA O    O  -4.145  -9.608  -7.549 1.00 . B B . 675 ALA O    1 1 
       19 47274 2 2  72 ASP C    C  -6.299 -11.420  -6.633 1.00 . B B . 676 ASP C    1 1 
       19 47275 2 2  72 ASP CA   C  -4.911 -12.021  -6.421 1.00 . B B . 676 ASP CA   1 1 
       19 47276 2 2  72 ASP CB   C  -5.026 -13.269  -5.543 1.00 . B B . 676 ASP CB   1 1 
       19 47277 2 2  72 ASP CG   C  -5.957 -14.307  -6.145 1.00 . B B . 676 ASP CG   1 1 
       19 47278 2 2  72 ASP H    H  -3.589 -11.233  -4.956 1.00 . B B . 676 ASP H    1 1 
       19 47279 2 2  72 ASP HA   H  -4.517 -12.314  -7.382 1.00 . B B . 676 ASP HA   1 1 
       19 47280 2 2  72 ASP HB2  H  -4.047 -13.710  -5.425 1.00 . B B . 676 ASP HB2  1 1 
       19 47281 2 2  72 ASP HB3  H  -5.409 -12.985  -4.574 1.00 . B B . 676 ASP HB3  1 1 
       19 47282 2 2  72 ASP N    N  -3.971 -11.058  -5.840 1.00 . B B . 676 ASP N    1 1 
       19 47283 2 2  72 ASP O    O  -6.924 -11.635  -7.672 1.00 . B B . 676 ASP O    1 1 
       19 47284 2 2  72 ASP OD1  O  -5.525 -15.042  -7.060 1.00 . B B . 676 ASP OD1  1 1 
       19 47285 2 2  72 ASP OD2  O  -7.121 -14.392  -5.714 1.00 . B B . 676 ASP OD2  1 1 
       19 47286 2 2  73 LYS C    C  -8.065  -8.585  -5.925 1.00 . B B . 677 LYS C    1 1 
       19 47287 2 2  73 LYS CA   C  -8.116 -10.090  -5.720 1.00 . B B . 677 LYS CA   1 1 
       19 47288 2 2  73 LYS CB   C  -8.899 -10.422  -4.450 1.00 . B B . 677 LYS CB   1 1 
       19 47289 2 2  73 LYS CD   C -10.370 -12.068  -5.622 1.00 . B B . 677 LYS CD   1 1 
       19 47290 2 2  73 LYS CE   C -10.950 -13.468  -5.621 1.00 . B B . 677 LYS CE   1 1 
       19 47291 2 2  73 LYS CG   C  -9.448 -11.836  -4.437 1.00 . B B . 677 LYS CG   1 1 
       19 47292 2 2  73 LYS H    H  -6.208 -10.469  -4.882 1.00 . B B . 677 LYS H    1 1 
       19 47293 2 2  73 LYS HA   H  -8.621 -10.535  -6.564 1.00 . B B . 677 LYS HA   1 1 
       19 47294 2 2  73 LYS HB2  H  -8.249 -10.300  -3.596 1.00 . B B . 677 LYS HB2  1 1 
       19 47295 2 2  73 LYS HB3  H  -9.730  -9.735  -4.360 1.00 . B B . 677 LYS HB3  1 1 
       19 47296 2 2  73 LYS HD2  H -11.180 -11.355  -5.580 1.00 . B B . 677 LYS HD2  1 1 
       19 47297 2 2  73 LYS HD3  H  -9.808 -11.922  -6.534 1.00 . B B . 677 LYS HD3  1 1 
       19 47298 2 2  73 LYS HE2  H -10.140 -14.181  -5.647 1.00 . B B . 677 LYS HE2  1 1 
       19 47299 2 2  73 LYS HE3  H -11.526 -13.608  -4.718 1.00 . B B . 677 LYS HE3  1 1 
       19 47300 2 2  73 LYS HG2  H  -8.625 -12.535  -4.489 1.00 . B B . 677 LYS HG2  1 1 
       19 47301 2 2  73 LYS HG3  H -10.001 -11.992  -3.523 1.00 . B B . 677 LYS HG3  1 1 
       19 47302 2 2  73 LYS HZ1  H -11.317 -13.462  -7.674 1.00 . B B . 677 LYS HZ1  1 1 
       19 47303 2 2  73 LYS HZ2  H -12.678 -13.096  -6.735 1.00 . B B . 677 LYS HZ2  1 1 
       19 47304 2 2  73 LYS HZ3  H -12.122 -14.693  -6.835 1.00 . B B . 677 LYS HZ3  1 1 
       19 47305 2 2  73 LYS N    N  -6.775 -10.662  -5.657 1.00 . B B . 677 LYS N    1 1 
       19 47306 2 2  73 LYS NZ   N -11.829 -13.694  -6.795 1.00 . B B . 677 LYS NZ   1 1 
       19 47307 2 2  73 LYS O    O  -8.957  -7.855  -5.491 1.00 . B B . 677 LYS O    1 1 
       19 47308 2 2  74 ALA C    C  -8.030  -6.102  -7.588 1.00 . B B . 678 ALA C    1 1 
       19 47309 2 2  74 ALA CA   C  -6.829  -6.717  -6.878 1.00 . B B . 678 ALA CA   1 1 
       19 47310 2 2  74 ALA CB   C  -5.572  -6.524  -7.703 1.00 . B B . 678 ALA CB   1 1 
       19 47311 2 2  74 ALA H    H  -6.370  -8.778  -6.957 1.00 . B B . 678 ALA H    1 1 
       19 47312 2 2  74 ALA HA   H  -6.690  -6.220  -5.931 1.00 . B B . 678 ALA HA   1 1 
       19 47313 2 2  74 ALA HB1  H  -5.645  -7.108  -8.609 1.00 . B B . 678 ALA HB1  1 1 
       19 47314 2 2  74 ALA HB2  H  -4.715  -6.849  -7.131 1.00 . B B . 678 ALA HB2  1 1 
       19 47315 2 2  74 ALA HB3  H  -5.465  -5.482  -7.954 1.00 . B B . 678 ALA HB3  1 1 
       19 47316 2 2  74 ALA N    N  -7.030  -8.135  -6.619 1.00 . B B . 678 ALA N    1 1 
       19 47317 2 2  74 ALA O    O  -8.392  -4.952  -7.337 1.00 . B B . 678 ALA O    1 1 
       19 47318 2 2  75 ALA C    C -10.987  -6.150  -8.268 1.00 . B B . 679 ALA C    1 1 
       19 47319 2 2  75 ALA CA   C  -9.813  -6.416  -9.203 1.00 . B B . 679 ALA CA   1 1 
       19 47320 2 2  75 ALA CB   C -10.203  -7.433 -10.266 1.00 . B B . 679 ALA CB   1 1 
       19 47321 2 2  75 ALA H    H  -8.321  -7.788  -8.611 1.00 . B B . 679 ALA H    1 1 
       19 47322 2 2  75 ALA HA   H  -9.545  -5.494  -9.700 1.00 . B B . 679 ALA HA   1 1 
       19 47323 2 2  75 ALA HB1  H -10.500  -8.356  -9.791 1.00 . B B . 679 ALA HB1  1 1 
       19 47324 2 2  75 ALA HB2  H  -9.358  -7.617 -10.914 1.00 . B B . 679 ALA HB2  1 1 
       19 47325 2 2  75 ALA HB3  H -11.026  -7.047 -10.849 1.00 . B B . 679 ALA HB3  1 1 
       19 47326 2 2  75 ALA N    N  -8.652  -6.880  -8.462 1.00 . B B . 679 ALA N    1 1 
       19 47327 2 2  75 ALA O    O -11.634  -5.106  -8.353 1.00 . B B . 679 ALA O    1 1 
       19 47328 2 2  76 ASP C    C -12.221  -5.930  -5.409 1.00 . B B . 680 ASP C    1 1 
       19 47329 2 2  76 ASP CA   C -12.382  -7.009  -6.470 1.00 . B B . 680 ASP CA   1 1 
       19 47330 2 2  76 ASP CB   C -12.622  -8.361  -5.805 1.00 . B B . 680 ASP CB   1 1 
       19 47331 2 2  76 ASP CG   C -13.244  -9.368  -6.750 1.00 . B B . 680 ASP CG   1 1 
       19 47332 2 2  76 ASP H    H -10.628  -7.847  -7.275 1.00 . B B . 680 ASP H    1 1 
       19 47333 2 2  76 ASP HA   H -13.243  -6.768  -7.073 1.00 . B B . 680 ASP HA   1 1 
       19 47334 2 2  76 ASP HB2  H -11.677  -8.757  -5.461 1.00 . B B . 680 ASP HB2  1 1 
       19 47335 2 2  76 ASP HB3  H -13.276  -8.227  -4.965 1.00 . B B . 680 ASP HB3  1 1 
       19 47336 2 2  76 ASP N    N -11.233  -7.083  -7.357 1.00 . B B . 680 ASP N    1 1 
       19 47337 2 2  76 ASP O    O -13.171  -5.213  -5.108 1.00 . B B . 680 ASP O    1 1 
       19 47338 2 2  76 ASP OD1  O -14.477  -9.315  -6.957 1.00 . B B . 680 ASP OD1  1 1 
       19 47339 2 2  76 ASP OD2  O -12.502 -10.221  -7.283 1.00 . B B . 680 ASP OD2  1 1 
       19 47340 2 2  77 ILE C    C -10.967  -3.403  -4.345 1.00 . B B . 681 ILE C    1 1 
       19 47341 2 2  77 ILE CA   C -10.791  -4.814  -3.796 1.00 . B B . 681 ILE CA   1 1 
       19 47342 2 2  77 ILE CB   C  -9.386  -4.944  -3.170 1.00 . B B . 681 ILE CB   1 1 
       19 47343 2 2  77 ILE CD1  C -10.133  -6.817  -1.603 1.00 . B B . 681 ILE CD1  1 1 
       19 47344 2 2  77 ILE CG1  C  -9.148  -6.371  -2.663 1.00 . B B . 681 ILE CG1  1 1 
       19 47345 2 2  77 ILE CG2  C  -9.220  -3.938  -2.033 1.00 . B B . 681 ILE CG2  1 1 
       19 47346 2 2  77 ILE H    H -10.292  -6.399  -5.125 1.00 . B B . 681 ILE H    1 1 
       19 47347 2 2  77 ILE HA   H -11.524  -4.977  -3.018 1.00 . B B . 681 ILE HA   1 1 
       19 47348 2 2  77 ILE HB   H  -8.654  -4.713  -3.930 1.00 . B B . 681 ILE HB   1 1 
       19 47349 2 2  77 ILE HD11 H -11.137  -6.749  -1.993 1.00 . B B . 681 ILE HD11 1 1 
       19 47350 2 2  77 ILE HD12 H -10.039  -6.180  -0.735 1.00 . B B . 681 ILE HD12 1 1 
       19 47351 2 2  77 ILE HD13 H  -9.923  -7.839  -1.323 1.00 . B B . 681 ILE HD13 1 1 
       19 47352 2 2  77 ILE HG12 H  -9.223  -7.058  -3.492 1.00 . B B . 681 ILE HG12 1 1 
       19 47353 2 2  77 ILE HG13 H  -8.155  -6.433  -2.241 1.00 . B B . 681 ILE HG13 1 1 
       19 47354 2 2  77 ILE HG21 H  -9.968  -4.121  -1.272 1.00 . B B . 681 ILE HG21 1 1 
       19 47355 2 2  77 ILE HG22 H  -9.339  -2.936  -2.418 1.00 . B B . 681 ILE HG22 1 1 
       19 47356 2 2  77 ILE HG23 H  -8.235  -4.040  -1.602 1.00 . B B . 681 ILE HG23 1 1 
       19 47357 2 2  77 ILE N    N -11.025  -5.808  -4.841 1.00 . B B . 681 ILE N    1 1 
       19 47358 2 2  77 ILE O    O -11.642  -2.568  -3.741 1.00 . B B . 681 ILE O    1 1 
       19 47359 2 2  78 ILE C    C -11.943  -1.598  -6.571 1.00 . B B . 682 ILE C    1 1 
       19 47360 2 2  78 ILE CA   C -10.495  -1.840  -6.143 1.00 . B B . 682 ILE CA   1 1 
       19 47361 2 2  78 ILE CB   C  -9.529  -1.700  -7.353 1.00 . B B . 682 ILE CB   1 1 
       19 47362 2 2  78 ILE CD1  C  -7.431  -2.330  -6.008 1.00 . B B . 682 ILE CD1  1 1 
       19 47363 2 2  78 ILE CG1  C  -8.121  -1.303  -6.882 1.00 . B B . 682 ILE CG1  1 1 
       19 47364 2 2  78 ILE CG2  C -10.045  -0.681  -8.367 1.00 . B B . 682 ILE CG2  1 1 
       19 47365 2 2  78 ILE H    H  -9.847  -3.846  -5.942 1.00 . B B . 682 ILE H    1 1 
       19 47366 2 2  78 ILE HA   H -10.225  -1.093  -5.409 1.00 . B B . 682 ILE HA   1 1 
       19 47367 2 2  78 ILE HB   H  -9.474  -2.659  -7.847 1.00 . B B . 682 ILE HB   1 1 
       19 47368 2 2  78 ILE HD11 H  -6.454  -1.965  -5.727 1.00 . B B . 682 ILE HD11 1 1 
       19 47369 2 2  78 ILE HD12 H  -7.325  -3.257  -6.553 1.00 . B B . 682 ILE HD12 1 1 
       19 47370 2 2  78 ILE HD13 H  -8.020  -2.500  -5.120 1.00 . B B . 682 ILE HD13 1 1 
       19 47371 2 2  78 ILE HG12 H  -7.497  -1.139  -7.747 1.00 . B B . 682 ILE HG12 1 1 
       19 47372 2 2  78 ILE HG13 H  -8.189  -0.383  -6.320 1.00 . B B . 682 ILE HG13 1 1 
       19 47373 2 2  78 ILE HG21 H -10.997  -1.012  -8.757 1.00 . B B . 682 ILE HG21 1 1 
       19 47374 2 2  78 ILE HG22 H  -9.337  -0.589  -9.176 1.00 . B B . 682 ILE HG22 1 1 
       19 47375 2 2  78 ILE HG23 H -10.166   0.276  -7.883 1.00 . B B . 682 ILE HG23 1 1 
       19 47376 2 2  78 ILE N    N -10.374  -3.143  -5.505 1.00 . B B . 682 ILE N    1 1 
       19 47377 2 2  78 ILE O    O -12.450  -0.479  -6.480 1.00 . B B . 682 ILE O    1 1 
       19 47378 2 2  79 ASP C    C -14.858  -2.249  -6.138 1.00 . B B . 683 ASP C    1 1 
       19 47379 2 2  79 ASP CA   C -14.025  -2.587  -7.366 1.00 . B B . 683 ASP CA   1 1 
       19 47380 2 2  79 ASP CB   C -14.492  -3.915  -7.967 1.00 . B B . 683 ASP CB   1 1 
       19 47381 2 2  79 ASP CG   C -15.957  -3.908  -8.363 1.00 . B B . 683 ASP CG   1 1 
       19 47382 2 2  79 ASP H    H -12.136  -3.515  -7.107 1.00 . B B . 683 ASP H    1 1 
       19 47383 2 2  79 ASP HA   H -14.144  -1.805  -8.099 1.00 . B B . 683 ASP HA   1 1 
       19 47384 2 2  79 ASP HB2  H -13.904  -4.127  -8.846 1.00 . B B . 683 ASP HB2  1 1 
       19 47385 2 2  79 ASP HB3  H -14.339  -4.702  -7.243 1.00 . B B . 683 ASP HB3  1 1 
       19 47386 2 2  79 ASP N    N -12.609  -2.659  -7.012 1.00 . B B . 683 ASP N    1 1 
       19 47387 2 2  79 ASP O    O -15.778  -1.436  -6.203 1.00 . B B . 683 ASP O    1 1 
       19 47388 2 2  79 ASP OD1  O -16.280  -3.385  -9.454 1.00 . B B . 683 ASP OD1  1 1 
       19 47389 2 2  79 ASP OD2  O -16.787  -4.450  -7.599 1.00 . B B . 683 ASP OD2  1 1 
       19 47390 2 2  80 GLY C    C -15.021  -1.182  -3.295 1.00 . B B . 684 GLY C    1 1 
       19 47391 2 2  80 GLY CA   C -15.190  -2.614  -3.764 1.00 . B B . 684 GLY CA   1 1 
       19 47392 2 2  80 GLY H    H -13.782  -3.531  -5.046 1.00 . B B . 684 GLY H    1 1 
       19 47393 2 2  80 GLY HA2  H -16.243  -2.817  -3.889 1.00 . B B . 684 GLY HA2  1 1 
       19 47394 2 2  80 GLY HA3  H -14.793  -3.278  -3.011 1.00 . B B . 684 GLY HA3  1 1 
       19 47395 2 2  80 GLY N    N -14.510  -2.871  -5.017 1.00 . B B . 684 GLY N    1 1 
       19 47396 2 2  80 GLY O    O -15.948  -0.592  -2.748 1.00 . B B . 684 GLY O    1 1 
       19 47397 2 2  81 LEU C    C -14.495   1.690  -3.957 1.00 . B B . 685 LEU C    1 1 
       19 47398 2 2  81 LEU CA   C -13.566   0.771  -3.180 1.00 . B B . 685 LEU CA   1 1 
       19 47399 2 2  81 LEU CB   C -12.115   1.129  -3.509 1.00 . B B . 685 LEU CB   1 1 
       19 47400 2 2  81 LEU CD1  C  -9.666   0.807  -3.135 1.00 . B B . 685 LEU CD1  1 1 
       19 47401 2 2  81 LEU CD2  C -11.248   0.751  -1.202 1.00 . B B . 685 LEU CD2  1 1 
       19 47402 2 2  81 LEU CG   C -11.060   0.418  -2.670 1.00 . B B . 685 LEU CG   1 1 
       19 47403 2 2  81 LEU H    H -13.108  -1.182  -3.877 1.00 . B B . 685 LEU H    1 1 
       19 47404 2 2  81 LEU HA   H -13.735   0.909  -2.123 1.00 . B B . 685 LEU HA   1 1 
       19 47405 2 2  81 LEU HB2  H -11.937   0.891  -4.549 1.00 . B B . 685 LEU HB2  1 1 
       19 47406 2 2  81 LEU HB3  H -11.991   2.194  -3.377 1.00 . B B . 685 LEU HB3  1 1 
       19 47407 2 2  81 LEU HD11 H  -9.545   1.877  -3.056 1.00 . B B . 685 LEU HD11 1 1 
       19 47408 2 2  81 LEU HD12 H  -9.533   0.506  -4.164 1.00 . B B . 685 LEU HD12 1 1 
       19 47409 2 2  81 LEU HD13 H  -8.930   0.315  -2.516 1.00 . B B . 685 LEU HD13 1 1 
       19 47410 2 2  81 LEU HD21 H -10.487   0.252  -0.620 1.00 . B B . 685 LEU HD21 1 1 
       19 47411 2 2  81 LEU HD22 H -12.224   0.417  -0.878 1.00 . B B . 685 LEU HD22 1 1 
       19 47412 2 2  81 LEU HD23 H -11.168   1.819  -1.059 1.00 . B B . 685 LEU HD23 1 1 
       19 47413 2 2  81 LEU HG   H -11.167  -0.649  -2.791 1.00 . B B . 685 LEU HG   1 1 
       19 47414 2 2  81 LEU N    N -13.833  -0.629  -3.505 1.00 . B B . 685 LEU N    1 1 
       19 47415 2 2  81 LEU O    O -14.986   2.692  -3.440 1.00 . B B . 685 LEU O    1 1 
       19 47416 2 2  82 ARG C    C -17.036   1.737  -5.965 1.00 . B B . 686 ARG C    1 1 
       19 47417 2 2  82 ARG CA   C -15.563   2.111  -6.101 1.00 . B B . 686 ARG CA   1 1 
       19 47418 2 2  82 ARG CB   C -15.101   1.881  -7.540 1.00 . B B . 686 ARG CB   1 1 
       19 47419 2 2  82 ARG CD   C -13.152   1.652  -9.106 1.00 . B B . 686 ARG CD   1 1 
       19 47420 2 2  82 ARG CG   C -13.625   2.172  -7.759 1.00 . B B . 686 ARG CG   1 1 
       19 47421 2 2  82 ARG CZ   C -14.601   1.686 -11.104 1.00 . B B . 686 ARG CZ   1 1 
       19 47422 2 2  82 ARG H    H -14.380   0.464  -5.517 1.00 . B B . 686 ARG H    1 1 
       19 47423 2 2  82 ARG HA   H -15.433   3.154  -5.842 1.00 . B B . 686 ARG HA   1 1 
       19 47424 2 2  82 ARG HB2  H -15.288   0.851  -7.805 1.00 . B B . 686 ARG HB2  1 1 
       19 47425 2 2  82 ARG HB3  H -15.673   2.522  -8.195 1.00 . B B . 686 ARG HB3  1 1 
       19 47426 2 2  82 ARG HD2  H -12.088   1.821  -9.186 1.00 . B B . 686 ARG HD2  1 1 
       19 47427 2 2  82 ARG HD3  H -13.349   0.591  -9.154 1.00 . B B . 686 ARG HD3  1 1 
       19 47428 2 2  82 ARG HE   H -13.663   3.281 -10.343 1.00 . B B . 686 ARG HE   1 1 
       19 47429 2 2  82 ARG HG2  H -13.471   3.240  -7.723 1.00 . B B . 686 ARG HG2  1 1 
       19 47430 2 2  82 ARG HG3  H -13.053   1.696  -6.976 1.00 . B B . 686 ARG HG3  1 1 
       19 47431 2 2  82 ARG HH11 H -14.487  -0.121 -10.198 1.00 . B B . 686 ARG HH11 1 1 
       19 47432 2 2  82 ARG HH12 H -15.461  -0.078 -11.627 1.00 . B B . 686 ARG HH12 1 1 
       19 47433 2 2  82 ARG HH21 H -14.909   3.354 -12.207 1.00 . B B . 686 ARG HH21 1 1 
       19 47434 2 2  82 ARG HH22 H -15.699   1.914 -12.795 1.00 . B B . 686 ARG HH22 1 1 
       19 47435 2 2  82 ARG N    N -14.749   1.316  -5.196 1.00 . B B . 686 ARG N    1 1 
       19 47436 2 2  82 ARG NE   N -13.822   2.311 -10.224 1.00 . B B . 686 ARG NE   1 1 
       19 47437 2 2  82 ARG NH1  N -14.870   0.391 -10.965 1.00 . B B . 686 ARG NH1  1 1 
       19 47438 2 2  82 ARG NH2  N -15.113   2.369 -12.114 1.00 . B B . 686 ARG NH2  1 1 
       19 47439 2 2  82 ARG O    O -17.843   2.018  -6.851 1.00 . B B . 686 ARG O    1 1 
       19 47440 2 2  83 LYS C    C -19.182   0.813  -3.221 1.00 . B B . 687 LYS C    1 1 
       19 47441 2 2  83 LYS CA   C -18.730   0.598  -4.663 1.00 . B B . 687 LYS CA   1 1 
       19 47442 2 2  83 LYS CB   C -18.770  -0.884  -5.034 1.00 . B B . 687 LYS CB   1 1 
       19 47443 2 2  83 LYS CD   C -20.121  -2.857  -5.756 1.00 . B B . 687 LYS CD   1 1 
       19 47444 2 2  83 LYS CE   C -19.699  -2.750  -7.216 1.00 . B B . 687 LYS CE   1 1 
       19 47445 2 2  83 LYS CG   C -20.161  -1.487  -5.097 1.00 . B B . 687 LYS CG   1 1 
       19 47446 2 2  83 LYS H    H -16.708   0.951  -4.161 1.00 . B B . 687 LYS H    1 1 
       19 47447 2 2  83 LYS HA   H -19.388   1.144  -5.322 1.00 . B B . 687 LYS HA   1 1 
       19 47448 2 2  83 LYS HB2  H -18.307  -1.010  -6.001 1.00 . B B . 687 LYS HB2  1 1 
       19 47449 2 2  83 LYS HB3  H -18.199  -1.437  -4.301 1.00 . B B . 687 LYS HB3  1 1 
       19 47450 2 2  83 LYS HD2  H -19.410  -3.480  -5.231 1.00 . B B . 687 LYS HD2  1 1 
       19 47451 2 2  83 LYS HD3  H -21.103  -3.304  -5.704 1.00 . B B . 687 LYS HD3  1 1 
       19 47452 2 2  83 LYS HE2  H -20.502  -2.290  -7.773 1.00 . B B . 687 LYS HE2  1 1 
       19 47453 2 2  83 LYS HE3  H -18.818  -2.129  -7.277 1.00 . B B . 687 LYS HE3  1 1 
       19 47454 2 2  83 LYS HG2  H -20.549  -1.588  -4.094 1.00 . B B . 687 LYS HG2  1 1 
       19 47455 2 2  83 LYS HG3  H -20.803  -0.836  -5.674 1.00 . B B . 687 LYS HG3  1 1 
       19 47456 2 2  83 LYS HZ1  H -18.498  -4.448  -7.436 1.00 . B B . 687 LYS HZ1  1 1 
       19 47457 2 2  83 LYS HZ2  H -19.310  -3.987  -8.850 1.00 . B B . 687 LYS HZ2  1 1 
       19 47458 2 2  83 LYS HZ3  H -20.163  -4.752  -7.601 1.00 . B B . 687 LYS HZ3  1 1 
       19 47459 2 2  83 LYS N    N -17.380   1.096  -4.860 1.00 . B B . 687 LYS N    1 1 
       19 47460 2 2  83 LYS NZ   N -19.399  -4.074  -7.816 1.00 . B B . 687 LYS NZ   1 1 
       19 47461 2 2  83 LYS O    O -20.185   1.481  -2.966 1.00 . B B . 687 LYS O    1 1 
       19 47462 2 2  84 ASN C    C -17.616   1.025  -0.098 1.00 . B B . 688 ASN C    1 1 
       19 47463 2 2  84 ASN CA   C -18.753   0.350  -0.865 1.00 . B B . 688 ASN CA   1 1 
       19 47464 2 2  84 ASN CB   C -19.017  -1.050  -0.290 1.00 . B B . 688 ASN CB   1 1 
       19 47465 2 2  84 ASN CG   C -20.334  -1.657  -0.748 1.00 . B B . 688 ASN CG   1 1 
       19 47466 2 2  84 ASN H    H -17.609  -0.219  -2.553 1.00 . B B . 688 ASN H    1 1 
       19 47467 2 2  84 ASN HA   H -19.647   0.949  -0.767 1.00 . B B . 688 ASN HA   1 1 
       19 47468 2 2  84 ASN HB2  H -18.219  -1.710  -0.594 1.00 . B B . 688 ASN HB2  1 1 
       19 47469 2 2  84 ASN HB3  H -19.031  -0.987   0.789 1.00 . B B . 688 ASN HB3  1 1 
       19 47470 2 2  84 ASN HD21 H -20.336  -2.886   0.809 1.00 . B B . 688 ASN HD21 1 1 
       19 47471 2 2  84 ASN HD22 H -21.692  -3.016  -0.248 1.00 . B B . 688 ASN HD22 1 1 
       19 47472 2 2  84 ASN N    N -18.425   0.261  -2.285 1.00 . B B . 688 ASN N    1 1 
       19 47473 2 2  84 ASN ND2  N -20.835  -2.618   0.012 1.00 . B B . 688 ASN ND2  1 1 
       19 47474 2 2  84 ASN O    O -16.793   0.355   0.529 1.00 . B B . 688 ASN O    1 1 
       19 47475 2 2  84 ASN OD1  O -20.881  -1.295  -1.789 1.00 . B B . 688 ASN OD1  1 1 
       19 47476 2 2  85 PRO C    C -16.444   3.107   1.975 1.00 . B B . 689 PRO C    1 1 
       19 47477 2 2  85 PRO CA   C -16.434   3.120   0.450 1.00 . B B . 689 PRO CA   1 1 
       19 47478 2 2  85 PRO CB   C -16.647   4.537  -0.075 1.00 . B B . 689 PRO CB   1 1 
       19 47479 2 2  85 PRO CD   C -18.546   3.255  -0.763 1.00 . B B . 689 PRO CD   1 1 
       19 47480 2 2  85 PRO CG   C -18.109   4.632  -0.345 1.00 . B B . 689 PRO CG   1 1 
       19 47481 2 2  85 PRO HA   H -15.482   2.748   0.098 1.00 . B B . 689 PRO HA   1 1 
       19 47482 2 2  85 PRO HB2  H -16.333   5.251   0.675 1.00 . B B . 689 PRO HB2  1 1 
       19 47483 2 2  85 PRO HB3  H -16.071   4.680  -0.977 1.00 . B B . 689 PRO HB3  1 1 
       19 47484 2 2  85 PRO HD2  H -19.537   3.044  -0.386 1.00 . B B . 689 PRO HD2  1 1 
       19 47485 2 2  85 PRO HD3  H -18.524   3.164  -1.839 1.00 . B B . 689 PRO HD3  1 1 
       19 47486 2 2  85 PRO HG2  H -18.630   4.936   0.552 1.00 . B B . 689 PRO HG2  1 1 
       19 47487 2 2  85 PRO HG3  H -18.290   5.339  -1.141 1.00 . B B . 689 PRO HG3  1 1 
       19 47488 2 2  85 PRO N    N -17.547   2.366  -0.139 1.00 . B B . 689 PRO N    1 1 
       19 47489 2 2  85 PRO O    O -15.393   3.050   2.610 1.00 . B B . 689 PRO O    1 1 
       19 47490 2 2  86 SER C    C -17.459   1.750   4.583 1.00 . B B . 690 SER C    1 1 
       19 47491 2 2  86 SER CA   C -17.769   3.134   4.015 1.00 . B B . 690 SER CA   1 1 
       19 47492 2 2  86 SER CB   C -19.183   3.562   4.417 1.00 . B B . 690 SER CB   1 1 
       19 47493 2 2  86 SER H    H -18.439   3.181   2.007 1.00 . B B . 690 SER H    1 1 
       19 47494 2 2  86 SER HA   H -17.060   3.841   4.419 1.00 . B B . 690 SER HA   1 1 
       19 47495 2 2  86 SER HB2  H -19.895   2.839   4.047 1.00 . B B . 690 SER HB2  1 1 
       19 47496 2 2  86 SER HB3  H -19.248   3.613   5.493 1.00 . B B . 690 SER HB3  1 1 
       19 47497 2 2  86 SER HG   H -20.461   4.893   3.744 1.00 . B B . 690 SER HG   1 1 
       19 47498 2 2  86 SER N    N -17.633   3.142   2.563 1.00 . B B . 690 SER N    1 1 
       19 47499 2 2  86 SER O    O -17.494   1.543   5.794 1.00 . B B . 690 SER O    1 1 
       19 47500 2 2  86 SER OG   O -19.506   4.836   3.878 1.00 . B B . 690 SER OG   1 1 
       19 47501 2 2  87 ILE C    C -15.417  -0.928   3.724 1.00 . B B . 691 ILE C    1 1 
       19 47502 2 2  87 ILE CA   C -16.850  -0.553   4.090 1.00 . B B . 691 ILE CA   1 1 
       19 47503 2 2  87 ILE CB   C -17.845  -1.544   3.441 1.00 . B B . 691 ILE CB   1 1 
       19 47504 2 2  87 ILE CD1  C -20.326  -2.163   3.368 1.00 . B B . 691 ILE CD1  1 1 
       19 47505 2 2  87 ILE CG1  C -19.251  -1.314   4.010 1.00 . B B . 691 ILE CG1  1 1 
       19 47506 2 2  87 ILE CG2  C -17.401  -2.985   3.661 1.00 . B B . 691 ILE CG2  1 1 
       19 47507 2 2  87 ILE H    H -17.114   1.054   2.747 1.00 . B B . 691 ILE H    1 1 
       19 47508 2 2  87 ILE HA   H -16.957  -0.622   5.159 1.00 . B B . 691 ILE HA   1 1 
       19 47509 2 2  87 ILE HB   H -17.860  -1.358   2.378 1.00 . B B . 691 ILE HB   1 1 
       19 47510 2 2  87 ILE HD11 H -20.475  -1.838   2.351 1.00 . B B . 691 ILE HD11 1 1 
       19 47511 2 2  87 ILE HD12 H -21.248  -2.054   3.919 1.00 . B B . 691 ILE HD12 1 1 
       19 47512 2 2  87 ILE HD13 H -20.021  -3.199   3.376 1.00 . B B . 691 ILE HD13 1 1 
       19 47513 2 2  87 ILE HG12 H -19.245  -1.542   5.065 1.00 . B B . 691 ILE HG12 1 1 
       19 47514 2 2  87 ILE HG13 H -19.520  -0.277   3.874 1.00 . B B . 691 ILE HG13 1 1 
       19 47515 2 2  87 ILE HG21 H -17.385  -3.201   4.720 1.00 . B B . 691 ILE HG21 1 1 
       19 47516 2 2  87 ILE HG22 H -16.412  -3.126   3.250 1.00 . B B . 691 ILE HG22 1 1 
       19 47517 2 2  87 ILE HG23 H -18.093  -3.653   3.169 1.00 . B B . 691 ILE HG23 1 1 
       19 47518 2 2  87 ILE N    N -17.149   0.814   3.696 1.00 . B B . 691 ILE N    1 1 
       19 47519 2 2  87 ILE O    O -14.628  -1.290   4.592 1.00 . B B . 691 ILE O    1 1 
       19 47520 2 2  88 ALA C    C -12.643  -0.360   2.403 1.00 . B B . 692 ALA C    1 1 
       19 47521 2 2  88 ALA CA   C -13.784  -1.268   1.959 1.00 . B B . 692 ALA CA   1 1 
       19 47522 2 2  88 ALA CB   C -13.812  -1.376   0.445 1.00 . B B . 692 ALA CB   1 1 
       19 47523 2 2  88 ALA H    H -15.719  -0.416   1.815 1.00 . B B . 692 ALA H    1 1 
       19 47524 2 2  88 ALA HA   H -13.612  -2.257   2.358 1.00 . B B . 692 ALA HA   1 1 
       19 47525 2 2  88 ALA HB1  H -12.870  -1.774   0.097 1.00 . B B . 692 ALA HB1  1 1 
       19 47526 2 2  88 ALA HB2  H -13.971  -0.399   0.017 1.00 . B B . 692 ALA HB2  1 1 
       19 47527 2 2  88 ALA HB3  H -14.613  -2.037   0.149 1.00 . B B . 692 ALA HB3  1 1 
       19 47528 2 2  88 ALA N    N -15.079  -0.812   2.448 1.00 . B B . 692 ALA N    1 1 
       19 47529 2 2  88 ALA O    O -11.613  -0.839   2.869 1.00 . B B . 692 ALA O    1 1 
       19 47530 2 2  89 VAL C    C -11.160   1.768   3.940 1.00 . B B . 693 VAL C    1 1 
       19 47531 2 2  89 VAL CA   C -11.782   1.925   2.543 1.00 . B B . 693 VAL CA   1 1 
       19 47532 2 2  89 VAL CB   C -12.290   3.373   2.344 1.00 . B B . 693 VAL CB   1 1 
       19 47533 2 2  89 VAL CG1  C -11.254   4.400   2.783 1.00 . B B . 693 VAL CG1  1 1 
       19 47534 2 2  89 VAL CG2  C -12.672   3.599   0.888 1.00 . B B . 693 VAL CG2  1 1 
       19 47535 2 2  89 VAL H    H -13.725   1.268   2.002 1.00 . B B . 693 VAL H    1 1 
       19 47536 2 2  89 VAL HA   H -10.995   1.747   1.814 1.00 . B B . 693 VAL HA   1 1 
       19 47537 2 2  89 VAL HB   H -13.174   3.510   2.948 1.00 . B B . 693 VAL HB   1 1 
       19 47538 2 2  89 VAL HG11 H -10.376   4.316   2.160 1.00 . B B . 693 VAL HG11 1 1 
       19 47539 2 2  89 VAL HG12 H -10.984   4.219   3.814 1.00 . B B . 693 VAL HG12 1 1 
       19 47540 2 2  89 VAL HG13 H -11.673   5.392   2.689 1.00 . B B . 693 VAL HG13 1 1 
       19 47541 2 2  89 VAL HG21 H -13.028   4.612   0.762 1.00 . B B . 693 VAL HG21 1 1 
       19 47542 2 2  89 VAL HG22 H -13.453   2.907   0.609 1.00 . B B . 693 VAL HG22 1 1 
       19 47543 2 2  89 VAL HG23 H -11.808   3.442   0.260 1.00 . B B . 693 VAL HG23 1 1 
       19 47544 2 2  89 VAL N    N -12.841   0.948   2.276 1.00 . B B . 693 VAL N    1 1 
       19 47545 2 2  89 VAL O    O  -9.937   1.712   4.046 1.00 . B B . 693 VAL O    1 1 
       19 47546 2 2  90 PRO C    C -10.491   0.262   6.429 1.00 . B B . 694 PRO C    1 1 
       19 47547 2 2  90 PRO CA   C -11.411   1.474   6.370 1.00 . B B . 694 PRO CA   1 1 
       19 47548 2 2  90 PRO CB   C -12.648   1.230   7.226 1.00 . B B . 694 PRO CB   1 1 
       19 47549 2 2  90 PRO CD   C -13.423   1.876   5.064 1.00 . B B . 694 PRO CD   1 1 
       19 47550 2 2  90 PRO CG   C -13.724   1.987   6.536 1.00 . B B . 694 PRO CG   1 1 
       19 47551 2 2  90 PRO HA   H -10.882   2.343   6.734 1.00 . B B . 694 PRO HA   1 1 
       19 47552 2 2  90 PRO HB2  H -12.865   0.172   7.257 1.00 . B B . 694 PRO HB2  1 1 
       19 47553 2 2  90 PRO HB3  H -12.473   1.599   8.227 1.00 . B B . 694 PRO HB3  1 1 
       19 47554 2 2  90 PRO HD2  H -13.924   1.018   4.640 1.00 . B B . 694 PRO HD2  1 1 
       19 47555 2 2  90 PRO HD3  H -13.715   2.778   4.549 1.00 . B B . 694 PRO HD3  1 1 
       19 47556 2 2  90 PRO HG2  H -14.683   1.543   6.759 1.00 . B B . 694 PRO HG2  1 1 
       19 47557 2 2  90 PRO HG3  H -13.704   3.021   6.845 1.00 . B B . 694 PRO HG3  1 1 
       19 47558 2 2  90 PRO N    N -11.958   1.700   5.028 1.00 . B B . 694 PRO N    1 1 
       19 47559 2 2  90 PRO O    O  -9.400   0.331   6.989 1.00 . B B . 694 PRO O    1 1 
       19 47560 2 2  91 ILE C    C  -8.910  -1.975   5.030 1.00 . B B . 695 ILE C    1 1 
       19 47561 2 2  91 ILE CA   C -10.177  -2.080   5.869 1.00 . B B . 695 ILE CA   1 1 
       19 47562 2 2  91 ILE CB   C -11.018  -3.264   5.354 1.00 . B B . 695 ILE CB   1 1 
       19 47563 2 2  91 ILE CD1  C -13.370  -4.223   5.337 1.00 . B B . 695 ILE CD1  1 1 
       19 47564 2 2  91 ILE CG1  C -12.419  -3.230   5.965 1.00 . B B . 695 ILE CG1  1 1 
       19 47565 2 2  91 ILE CG2  C -10.331  -4.581   5.691 1.00 . B B . 695 ILE CG2  1 1 
       19 47566 2 2  91 ILE H    H -11.773  -0.803   5.332 1.00 . B B . 695 ILE H    1 1 
       19 47567 2 2  91 ILE HA   H  -9.905  -2.275   6.896 1.00 . B B . 695 ILE HA   1 1 
       19 47568 2 2  91 ILE HB   H -11.094  -3.188   4.281 1.00 . B B . 695 ILE HB   1 1 
       19 47569 2 2  91 ILE HD11 H -14.338  -4.143   5.809 1.00 . B B . 695 ILE HD11 1 1 
       19 47570 2 2  91 ILE HD12 H -12.986  -5.223   5.471 1.00 . B B . 695 ILE HD12 1 1 
       19 47571 2 2  91 ILE HD13 H -13.466  -4.014   4.280 1.00 . B B . 695 ILE HD13 1 1 
       19 47572 2 2  91 ILE HG12 H -12.353  -3.458   7.019 1.00 . B B . 695 ILE HG12 1 1 
       19 47573 2 2  91 ILE HG13 H -12.837  -2.243   5.839 1.00 . B B . 695 ILE HG13 1 1 
       19 47574 2 2  91 ILE HG21 H -10.225  -4.669   6.762 1.00 . B B . 695 ILE HG21 1 1 
       19 47575 2 2  91 ILE HG22 H  -9.355  -4.606   5.230 1.00 . B B . 695 ILE HG22 1 1 
       19 47576 2 2  91 ILE HG23 H -10.925  -5.404   5.320 1.00 . B B . 695 ILE HG23 1 1 
       19 47577 2 2  91 ILE N    N -10.927  -0.835   5.828 1.00 . B B . 695 ILE N    1 1 
       19 47578 2 2  91 ILE O    O  -7.818  -2.314   5.492 1.00 . B B . 695 ILE O    1 1 
       19 47579 2 2  92 VAL C    C  -6.889  -0.399   3.362 1.00 . B B . 696 VAL C    1 1 
       19 47580 2 2  92 VAL CA   C  -7.935  -1.399   2.879 1.00 . B B . 696 VAL CA   1 1 
       19 47581 2 2  92 VAL CB   C  -8.386  -1.043   1.445 1.00 . B B . 696 VAL CB   1 1 
       19 47582 2 2  92 VAL CG1  C  -9.258  -2.146   0.877 1.00 . B B . 696 VAL CG1  1 1 
       19 47583 2 2  92 VAL CG2  C  -9.116   0.281   1.393 1.00 . B B . 696 VAL CG2  1 1 
       19 47584 2 2  92 VAL H    H  -9.947  -1.186   3.510 1.00 . B B . 696 VAL H    1 1 
       19 47585 2 2  92 VAL HA   H  -7.474  -2.377   2.845 1.00 . B B . 696 VAL HA   1 1 
       19 47586 2 2  92 VAL HB   H  -7.512  -0.954   0.830 1.00 . B B . 696 VAL HB   1 1 
       19 47587 2 2  92 VAL HG11 H  -8.686  -3.061   0.820 1.00 . B B . 696 VAL HG11 1 1 
       19 47588 2 2  92 VAL HG12 H  -9.593  -1.869  -0.111 1.00 . B B . 696 VAL HG12 1 1 
       19 47589 2 2  92 VAL HG13 H -10.112  -2.296   1.521 1.00 . B B . 696 VAL HG13 1 1 
       19 47590 2 2  92 VAL HG21 H  -9.965   0.252   2.060 1.00 . B B . 696 VAL HG21 1 1 
       19 47591 2 2  92 VAL HG22 H  -9.458   0.459   0.383 1.00 . B B . 696 VAL HG22 1 1 
       19 47592 2 2  92 VAL HG23 H  -8.448   1.074   1.692 1.00 . B B . 696 VAL HG23 1 1 
       19 47593 2 2  92 VAL N    N  -9.057  -1.488   3.803 1.00 . B B . 696 VAL N    1 1 
       19 47594 2 2  92 VAL O    O  -5.694  -0.666   3.281 1.00 . B B . 696 VAL O    1 1 
       19 47595 2 2  93 LEU C    C  -5.749   1.182   5.688 1.00 . B B . 697 LEU C    1 1 
       19 47596 2 2  93 LEU CA   C  -6.428   1.734   4.439 1.00 . B B . 697 LEU CA   1 1 
       19 47597 2 2  93 LEU CB   C  -7.180   3.031   4.771 1.00 . B B . 697 LEU CB   1 1 
       19 47598 2 2  93 LEU CD1  C  -5.104   4.458   4.845 1.00 . B B . 697 LEU CD1  1 1 
       19 47599 2 2  93 LEU CD2  C  -7.236   5.304   5.828 1.00 . B B . 697 LEU CD2  1 1 
       19 47600 2 2  93 LEU CG   C  -6.385   4.072   5.569 1.00 . B B . 697 LEU CG   1 1 
       19 47601 2 2  93 LEU H    H  -8.305   0.913   3.889 1.00 . B B . 697 LEU H    1 1 
       19 47602 2 2  93 LEU HA   H  -5.674   1.946   3.692 1.00 . B B . 697 LEU HA   1 1 
       19 47603 2 2  93 LEU HB2  H  -7.493   3.485   3.842 1.00 . B B . 697 LEU HB2  1 1 
       19 47604 2 2  93 LEU HB3  H  -8.062   2.774   5.339 1.00 . B B . 697 LEU HB3  1 1 
       19 47605 2 2  93 LEU HD11 H  -4.563   5.186   5.430 1.00 . B B . 697 LEU HD11 1 1 
       19 47606 2 2  93 LEU HD12 H  -5.348   4.881   3.880 1.00 . B B . 697 LEU HD12 1 1 
       19 47607 2 2  93 LEU HD13 H  -4.491   3.579   4.707 1.00 . B B . 697 LEU HD13 1 1 
       19 47608 2 2  93 LEU HD21 H  -8.113   5.024   6.392 1.00 . B B . 697 LEU HD21 1 1 
       19 47609 2 2  93 LEU HD22 H  -7.538   5.740   4.887 1.00 . B B . 697 LEU HD22 1 1 
       19 47610 2 2  93 LEU HD23 H  -6.663   6.026   6.391 1.00 . B B . 697 LEU HD23 1 1 
       19 47611 2 2  93 LEU HG   H  -6.113   3.650   6.523 1.00 . B B . 697 LEU HG   1 1 
       19 47612 2 2  93 LEU N    N  -7.338   0.738   3.883 1.00 . B B . 697 LEU N    1 1 
       19 47613 2 2  93 LEU O    O  -4.572   1.428   5.928 1.00 . B B . 697 LEU O    1 1 
       19 47614 2 2  94 LYS C    C  -4.916  -1.222   7.379 1.00 . B B . 698 LYS C    1 1 
       19 47615 2 2  94 LYS CA   C  -5.970  -0.163   7.697 1.00 . B B . 698 LYS CA   1 1 
       19 47616 2 2  94 LYS CB   C  -7.112  -0.768   8.512 1.00 . B B . 698 LYS CB   1 1 
       19 47617 2 2  94 LYS CD   C  -8.007  -1.422  10.764 1.00 . B B . 698 LYS CD   1 1 
       19 47618 2 2  94 LYS CE   C  -9.034  -0.293  10.814 1.00 . B B . 698 LYS CE   1 1 
       19 47619 2 2  94 LYS CG   C  -6.770  -1.033   9.967 1.00 . B B . 698 LYS CG   1 1 
       19 47620 2 2  94 LYS H    H  -7.431   0.245   6.221 1.00 . B B . 698 LYS H    1 1 
       19 47621 2 2  94 LYS HA   H  -5.507   0.629   8.268 1.00 . B B . 698 LYS HA   1 1 
       19 47622 2 2  94 LYS HB2  H  -7.952  -0.092   8.479 1.00 . B B . 698 LYS HB2  1 1 
       19 47623 2 2  94 LYS HB3  H  -7.400  -1.704   8.058 1.00 . B B . 698 LYS HB3  1 1 
       19 47624 2 2  94 LYS HD2  H  -8.463  -2.284  10.300 1.00 . B B . 698 LYS HD2  1 1 
       19 47625 2 2  94 LYS HD3  H  -7.710  -1.671  11.773 1.00 . B B . 698 LYS HD3  1 1 
       19 47626 2 2  94 LYS HE2  H  -8.547   0.606  11.158 1.00 . B B . 698 LYS HE2  1 1 
       19 47627 2 2  94 LYS HE3  H  -9.432  -0.131   9.819 1.00 . B B . 698 LYS HE3  1 1 
       19 47628 2 2  94 LYS HG2  H  -6.053  -1.838  10.017 1.00 . B B . 698 LYS HG2  1 1 
       19 47629 2 2  94 LYS HG3  H  -6.342  -0.138  10.396 1.00 . B B . 698 LYS HG3  1 1 
       19 47630 2 2  94 LYS HZ1  H -10.825   0.190  11.774 1.00 . B B . 698 LYS HZ1  1 1 
       19 47631 2 2  94 LYS HZ2  H  -9.798  -0.797  12.689 1.00 . B B . 698 LYS HZ2  1 1 
       19 47632 2 2  94 LYS HZ3  H -10.669  -1.458  11.395 1.00 . B B . 698 LYS HZ3  1 1 
       19 47633 2 2  94 LYS N    N  -6.497   0.418   6.470 1.00 . B B . 698 LYS N    1 1 
       19 47634 2 2  94 LYS NZ   N -10.158  -0.612  11.730 1.00 . B B . 698 LYS NZ   1 1 
       19 47635 2 2  94 LYS O    O  -3.857  -1.270   8.006 1.00 . B B . 698 LYS O    1 1 
       19 47636 2 2  95 ARG C    C  -3.050  -2.395   5.288 1.00 . B B . 699 ARG C    1 1 
       19 47637 2 2  95 ARG CA   C  -4.256  -3.072   5.942 1.00 . B B . 699 ARG CA   1 1 
       19 47638 2 2  95 ARG CB   C  -4.921  -4.018   4.941 1.00 . B B . 699 ARG CB   1 1 
       19 47639 2 2  95 ARG CD   C  -4.916  -6.439   5.629 1.00 . B B . 699 ARG CD   1 1 
       19 47640 2 2  95 ARG CG   C  -4.223  -5.362   4.803 1.00 . B B . 699 ARG CG   1 1 
       19 47641 2 2  95 ARG CZ   C  -7.122  -7.570   5.702 1.00 . B B . 699 ARG CZ   1 1 
       19 47642 2 2  95 ARG H    H  -6.083  -1.997   5.947 1.00 . B B . 699 ARG H    1 1 
       19 47643 2 2  95 ARG HA   H  -3.926  -3.632   6.804 1.00 . B B . 699 ARG HA   1 1 
       19 47644 2 2  95 ARG HB2  H  -5.938  -4.196   5.253 1.00 . B B . 699 ARG HB2  1 1 
       19 47645 2 2  95 ARG HB3  H  -4.930  -3.544   3.971 1.00 . B B . 699 ARG HB3  1 1 
       19 47646 2 2  95 ARG HD2  H  -4.354  -7.357   5.543 1.00 . B B . 699 ARG HD2  1 1 
       19 47647 2 2  95 ARG HD3  H  -4.939  -6.126   6.662 1.00 . B B . 699 ARG HD3  1 1 
       19 47648 2 2  95 ARG HE   H  -6.607  -6.118   4.415 1.00 . B B . 699 ARG HE   1 1 
       19 47649 2 2  95 ARG HG2  H  -4.235  -5.656   3.765 1.00 . B B . 699 ARG HG2  1 1 
       19 47650 2 2  95 ARG HG3  H  -3.203  -5.262   5.141 1.00 . B B . 699 ARG HG3  1 1 
       19 47651 2 2  95 ARG HH11 H  -5.786  -8.315   7.045 1.00 . B B . 699 ARG HH11 1 1 
       19 47652 2 2  95 ARG HH12 H  -7.366  -9.048   7.086 1.00 . B B . 699 ARG HH12 1 1 
       19 47653 2 2  95 ARG HH21 H  -8.665  -7.073   4.468 1.00 . B B . 699 ARG HH21 1 1 
       19 47654 2 2  95 ARG HH22 H  -8.988  -8.347   5.616 1.00 . B B . 699 ARG HH22 1 1 
       19 47655 2 2  95 ARG N    N  -5.204  -2.059   6.387 1.00 . B B . 699 ARG N    1 1 
       19 47656 2 2  95 ARG NE   N  -6.285  -6.673   5.170 1.00 . B B . 699 ARG NE   1 1 
       19 47657 2 2  95 ARG NH1  N  -6.725  -8.372   6.688 1.00 . B B . 699 ARG NH1  1 1 
       19 47658 2 2  95 ARG NH2  N  -8.356  -7.674   5.230 1.00 . B B . 699 ARG NH2  1 1 
       19 47659 2 2  95 ARG O    O  -1.910  -2.845   5.429 1.00 . B B . 699 ARG O    1 1 
       19 47660 2 2  96 LEU C    C  -1.403   0.164   4.981 1.00 . B B . 700 LEU C    1 1 
       19 47661 2 2  96 LEU CA   C  -2.283  -0.510   3.936 1.00 . B B . 700 LEU CA   1 1 
       19 47662 2 2  96 LEU CB   C  -2.919   0.545   3.022 1.00 . B B . 700 LEU CB   1 1 
       19 47663 2 2  96 LEU CD1  C  -1.081   0.625   1.311 1.00 . B B . 700 LEU CD1  1 1 
       19 47664 2 2  96 LEU CD2  C  -2.699   2.523   1.501 1.00 . B B . 700 LEU CD2  1 1 
       19 47665 2 2  96 LEU CG   C  -1.942   1.443   2.260 1.00 . B B . 700 LEU CG   1 1 
       19 47666 2 2  96 LEU H    H  -4.261  -1.032   4.474 1.00 . B B . 700 LEU H    1 1 
       19 47667 2 2  96 LEU HA   H  -1.674  -1.173   3.340 1.00 . B B . 700 LEU HA   1 1 
       19 47668 2 2  96 LEU HB2  H  -3.539   0.036   2.300 1.00 . B B . 700 LEU HB2  1 1 
       19 47669 2 2  96 LEU HB3  H  -3.551   1.178   3.628 1.00 . B B . 700 LEU HB3  1 1 
       19 47670 2 2  96 LEU HD11 H  -0.391   1.280   0.800 1.00 . B B . 700 LEU HD11 1 1 
       19 47671 2 2  96 LEU HD12 H  -1.710   0.128   0.589 1.00 . B B . 700 LEU HD12 1 1 
       19 47672 2 2  96 LEU HD13 H  -0.527  -0.112   1.875 1.00 . B B . 700 LEU HD13 1 1 
       19 47673 2 2  96 LEU HD21 H  -2.001   3.137   0.952 1.00 . B B . 700 LEU HD21 1 1 
       19 47674 2 2  96 LEU HD22 H  -3.244   3.138   2.202 1.00 . B B . 700 LEU HD22 1 1 
       19 47675 2 2  96 LEU HD23 H  -3.393   2.061   0.812 1.00 . B B . 700 LEU HD23 1 1 
       19 47676 2 2  96 LEU HG   H  -1.286   1.930   2.967 1.00 . B B . 700 LEU HG   1 1 
       19 47677 2 2  96 LEU N    N  -3.322  -1.306   4.579 1.00 . B B . 700 LEU N    1 1 
       19 47678 2 2  96 LEU O    O  -0.205   0.324   4.780 1.00 . B B . 700 LEU O    1 1 
       19 47679 2 2  97 LYS C    C  -0.384   0.144   7.875 1.00 . B B . 701 LYS C    1 1 
       19 47680 2 2  97 LYS CA   C  -1.268   1.179   7.188 1.00 . B B . 701 LYS CA   1 1 
       19 47681 2 2  97 LYS CB   C  -2.233   1.813   8.193 1.00 . B B . 701 LYS CB   1 1 
       19 47682 2 2  97 LYS CD   C  -1.803   4.148   7.372 1.00 . B B . 701 LYS CD   1 1 
       19 47683 2 2  97 LYS CE   C  -1.391   5.564   7.745 1.00 . B B . 701 LYS CE   1 1 
       19 47684 2 2  97 LYS CG   C  -1.851   3.231   8.586 1.00 . B B . 701 LYS CG   1 1 
       19 47685 2 2  97 LYS H    H  -2.979   0.443   6.180 1.00 . B B . 701 LYS H    1 1 
       19 47686 2 2  97 LYS HA   H  -0.641   1.950   6.767 1.00 . B B . 701 LYS HA   1 1 
       19 47687 2 2  97 LYS HB2  H  -3.222   1.833   7.762 1.00 . B B . 701 LYS HB2  1 1 
       19 47688 2 2  97 LYS HB3  H  -2.251   1.207   9.087 1.00 . B B . 701 LYS HB3  1 1 
       19 47689 2 2  97 LYS HD2  H  -1.090   3.754   6.664 1.00 . B B . 701 LYS HD2  1 1 
       19 47690 2 2  97 LYS HD3  H  -2.783   4.177   6.917 1.00 . B B . 701 LYS HD3  1 1 
       19 47691 2 2  97 LYS HE2  H  -0.449   5.527   8.271 1.00 . B B . 701 LYS HE2  1 1 
       19 47692 2 2  97 LYS HE3  H  -1.272   6.139   6.838 1.00 . B B . 701 LYS HE3  1 1 
       19 47693 2 2  97 LYS HG2  H  -2.583   3.612   9.283 1.00 . B B . 701 LYS HG2  1 1 
       19 47694 2 2  97 LYS HG3  H  -0.878   3.216   9.054 1.00 . B B . 701 LYS HG3  1 1 
       19 47695 2 2  97 LYS HZ1  H  -3.270   6.428   8.058 1.00 . B B . 701 LYS HZ1  1 1 
       19 47696 2 2  97 LYS HZ2  H  -2.021   7.130   8.976 1.00 . B B . 701 LYS HZ2  1 1 
       19 47697 2 2  97 LYS HZ3  H  -2.645   5.619   9.410 1.00 . B B . 701 LYS HZ3  1 1 
       19 47698 2 2  97 LYS N    N  -2.006   0.558   6.095 1.00 . B B . 701 LYS N    1 1 
       19 47699 2 2  97 LYS NZ   N  -2.400   6.229   8.608 1.00 . B B . 701 LYS NZ   1 1 
       19 47700 2 2  97 LYS O    O   0.708   0.459   8.347 1.00 . B B . 701 LYS O    1 1 
       19 47701 2 2  98 MET C    C   1.143  -2.412   7.485 1.00 . B B . 702 MET C    1 1 
       19 47702 2 2  98 MET CA   C  -0.055  -2.208   8.404 1.00 . B B . 702 MET CA   1 1 
       19 47703 2 2  98 MET CB   C  -0.886  -3.493   8.468 1.00 . B B . 702 MET CB   1 1 
       19 47704 2 2  98 MET CE   C  -1.093  -6.335   6.971 1.00 . B B . 702 MET CE   1 1 
       19 47705 2 2  98 MET CG   C  -0.111  -4.695   8.977 1.00 . B B . 702 MET CG   1 1 
       19 47706 2 2  98 MET H    H  -1.785  -1.264   7.620 1.00 . B B . 702 MET H    1 1 
       19 47707 2 2  98 MET HA   H   0.297  -1.961   9.394 1.00 . B B . 702 MET HA   1 1 
       19 47708 2 2  98 MET HB2  H  -1.728  -3.332   9.126 1.00 . B B . 702 MET HB2  1 1 
       19 47709 2 2  98 MET HB3  H  -1.254  -3.722   7.479 1.00 . B B . 702 MET HB3  1 1 
       19 47710 2 2  98 MET HE1  H  -1.606  -7.240   6.680 1.00 . B B . 702 MET HE1  1 1 
       19 47711 2 2  98 MET HE2  H  -0.092  -6.343   6.566 1.00 . B B . 702 MET HE2  1 1 
       19 47712 2 2  98 MET HE3  H  -1.629  -5.480   6.588 1.00 . B B . 702 MET HE3  1 1 
       19 47713 2 2  98 MET HG2  H   0.821  -4.758   8.435 1.00 . B B . 702 MET HG2  1 1 
       19 47714 2 2  98 MET HG3  H   0.095  -4.557  10.028 1.00 . B B . 702 MET HG3  1 1 
       19 47715 2 2  98 MET N    N  -0.861  -1.096   7.916 1.00 . B B . 702 MET N    1 1 
       19 47716 2 2  98 MET O    O   2.258  -2.667   7.937 1.00 . B B . 702 MET O    1 1 
       19 47717 2 2  98 MET SD   S  -1.015  -6.241   8.759 1.00 . B B . 702 MET SD   1 1 
       19 47718 2 2  99 LYS C    C   2.884  -1.178   5.261 1.00 . B B . 703 LYS C    1 1 
       19 47719 2 2  99 LYS CA   C   1.962  -2.386   5.197 1.00 . B B . 703 LYS CA   1 1 
       19 47720 2 2  99 LYS CB   C   1.388  -2.543   3.790 1.00 . B B . 703 LYS CB   1 1 
       19 47721 2 2  99 LYS CD   C   2.011  -4.964   3.735 1.00 . B B . 703 LYS CD   1 1 
       19 47722 2 2  99 LYS CE   C   1.622  -6.354   3.268 1.00 . B B . 703 LYS CE   1 1 
       19 47723 2 2  99 LYS CG   C   0.903  -3.951   3.494 1.00 . B B . 703 LYS CG   1 1 
       19 47724 2 2  99 LYS H    H  -0.020  -2.117   5.884 1.00 . B B . 703 LYS H    1 1 
       19 47725 2 2  99 LYS HA   H   2.541  -3.266   5.433 1.00 . B B . 703 LYS HA   1 1 
       19 47726 2 2  99 LYS HB2  H   0.556  -1.865   3.675 1.00 . B B . 703 LYS HB2  1 1 
       19 47727 2 2  99 LYS HB3  H   2.153  -2.289   3.071 1.00 . B B . 703 LYS HB3  1 1 
       19 47728 2 2  99 LYS HD2  H   2.895  -4.651   3.199 1.00 . B B . 703 LYS HD2  1 1 
       19 47729 2 2  99 LYS HD3  H   2.227  -4.998   4.794 1.00 . B B . 703 LYS HD3  1 1 
       19 47730 2 2  99 LYS HE2  H   0.693  -6.631   3.744 1.00 . B B . 703 LYS HE2  1 1 
       19 47731 2 2  99 LYS HE3  H   1.487  -6.334   2.196 1.00 . B B . 703 LYS HE3  1 1 
       19 47732 2 2  99 LYS HG2  H   0.067  -4.178   4.139 1.00 . B B . 703 LYS HG2  1 1 
       19 47733 2 2  99 LYS HG3  H   0.592  -4.007   2.461 1.00 . B B . 703 LYS HG3  1 1 
       19 47734 2 2  99 LYS HZ1  H   2.607  -7.602   4.621 1.00 . B B . 703 LYS HZ1  1 1 
       19 47735 2 2  99 LYS HZ2  H   3.613  -6.981   3.410 1.00 . B B . 703 LYS HZ2  1 1 
       19 47736 2 2  99 LYS HZ3  H   2.523  -8.232   3.048 1.00 . B B . 703 LYS HZ3  1 1 
       19 47737 2 2  99 LYS N    N   0.900  -2.285   6.185 1.00 . B B . 703 LYS N    1 1 
       19 47738 2 2  99 LYS NZ   N   2.659  -7.362   3.608 1.00 . B B . 703 LYS NZ   1 1 
       19 47739 2 2  99 LYS O    O   4.077  -1.300   5.002 1.00 . B B . 703 LYS O    1 1 
       19 47740 2 2 100 GLU C    C   4.198   0.860   6.880 1.00 . B B . 704 GLU C    1 1 
       19 47741 2 2 100 GLU CA   C   3.126   1.174   5.851 1.00 . B B . 704 GLU CA   1 1 
       19 47742 2 2 100 GLU CB   C   2.246   2.324   6.348 1.00 . B B . 704 GLU CB   1 1 
       19 47743 2 2 100 GLU CD   C   2.183   4.563   7.514 1.00 . B B . 704 GLU CD   1 1 
       19 47744 2 2 100 GLU CG   C   3.039   3.541   6.798 1.00 . B B . 704 GLU CG   1 1 
       19 47745 2 2 100 GLU H    H   1.348   0.038   5.679 1.00 . B B . 704 GLU H    1 1 
       19 47746 2 2 100 GLU HA   H   3.600   1.460   4.922 1.00 . B B . 704 GLU HA   1 1 
       19 47747 2 2 100 GLU HB2  H   1.583   2.628   5.552 1.00 . B B . 704 GLU HB2  1 1 
       19 47748 2 2 100 GLU HB3  H   1.657   1.977   7.184 1.00 . B B . 704 GLU HB3  1 1 
       19 47749 2 2 100 GLU HG2  H   3.822   3.216   7.467 1.00 . B B . 704 GLU HG2  1 1 
       19 47750 2 2 100 GLU HG3  H   3.479   4.006   5.928 1.00 . B B . 704 GLU HG3  1 1 
       19 47751 2 2 100 GLU N    N   2.324  -0.020   5.604 1.00 . B B . 704 GLU N    1 1 
       19 47752 2 2 100 GLU O    O   5.374   1.133   6.665 1.00 . B B . 704 GLU O    1 1 
       19 47753 2 2 100 GLU OE1  O   1.833   4.331   8.694 1.00 . B B . 704 GLU OE1  1 1 
       19 47754 2 2 100 GLU OE2  O   1.867   5.607   6.912 1.00 . B B . 704 GLU OE2  1 1 
       19 47755 2 2 101 GLU C    C   5.739  -1.129   8.458 1.00 . B B . 705 GLU C    1 1 
       19 47756 2 2 101 GLU CA   C   4.693  -0.180   9.030 1.00 . B B . 705 GLU CA   1 1 
       19 47757 2 2 101 GLU CB   C   3.921  -0.873  10.151 1.00 . B B . 705 GLU CB   1 1 
       19 47758 2 2 101 GLU CD   C   4.183   0.864  11.951 1.00 . B B . 705 GLU CD   1 1 
       19 47759 2 2 101 GLU CG   C   3.212   0.089  11.085 1.00 . B B . 705 GLU CG   1 1 
       19 47760 2 2 101 GLU H    H   2.808   0.137   8.121 1.00 . B B . 705 GLU H    1 1 
       19 47761 2 2 101 GLU HA   H   5.191   0.689   9.432 1.00 . B B . 705 GLU HA   1 1 
       19 47762 2 2 101 GLU HB2  H   3.180  -1.527   9.711 1.00 . B B . 705 GLU HB2  1 1 
       19 47763 2 2 101 GLU HB3  H   4.609  -1.468  10.735 1.00 . B B . 705 GLU HB3  1 1 
       19 47764 2 2 101 GLU HG2  H   2.640   0.788  10.495 1.00 . B B . 705 GLU HG2  1 1 
       19 47765 2 2 101 GLU HG3  H   2.548  -0.472  11.726 1.00 . B B . 705 GLU HG3  1 1 
       19 47766 2 2 101 GLU N    N   3.774   0.269   7.993 1.00 . B B . 705 GLU N    1 1 
       19 47767 2 2 101 GLU O    O   6.939  -0.896   8.608 1.00 . B B . 705 GLU O    1 1 
       19 47768 2 2 101 GLU OE1  O   4.680   0.291  12.944 1.00 . B B . 705 GLU OE1  1 1 
       19 47769 2 2 101 GLU OE2  O   4.459   2.042  11.647 1.00 . B B . 705 GLU OE2  1 1 
       19 47770 2 2 102 GLU C    C   7.183  -2.568   6.278 1.00 . B B . 706 GLU C    1 1 
       19 47771 2 2 102 GLU CA   C   6.146  -3.191   7.207 1.00 . B B . 706 GLU CA   1 1 
       19 47772 2 2 102 GLU CB   C   5.319  -4.233   6.447 1.00 . B B . 706 GLU CB   1 1 
       19 47773 2 2 102 GLU CD   C   5.315  -6.378   5.109 1.00 . B B . 706 GLU CD   1 1 
       19 47774 2 2 102 GLU CG   C   6.158  -5.322   5.794 1.00 . B B . 706 GLU CG   1 1 
       19 47775 2 2 102 GLU H    H   4.300  -2.266   7.670 1.00 . B B . 706 GLU H    1 1 
       19 47776 2 2 102 GLU HA   H   6.662  -3.681   8.020 1.00 . B B . 706 GLU HA   1 1 
       19 47777 2 2 102 GLU HB2  H   4.632  -4.704   7.135 1.00 . B B . 706 GLU HB2  1 1 
       19 47778 2 2 102 GLU HB3  H   4.754  -3.731   5.673 1.00 . B B . 706 GLU HB3  1 1 
       19 47779 2 2 102 GLU HG2  H   6.805  -4.865   5.058 1.00 . B B . 706 GLU HG2  1 1 
       19 47780 2 2 102 GLU HG3  H   6.760  -5.796   6.554 1.00 . B B . 706 GLU HG3  1 1 
       19 47781 2 2 102 GLU N    N   5.270  -2.176   7.784 1.00 . B B . 706 GLU N    1 1 
       19 47782 2 2 102 GLU O    O   8.382  -2.791   6.435 1.00 . B B . 706 GLU O    1 1 
       19 47783 2 2 102 GLU OE1  O   4.820  -7.291   5.805 1.00 . B B . 706 GLU OE1  1 1 
       19 47784 2 2 102 GLU OE2  O   5.136  -6.307   3.875 1.00 . B B . 706 GLU OE2  1 1 
       19 47785 2 2 103 TRP C    C   8.512  -0.113   5.019 1.00 . B B . 707 TRP C    1 1 
       19 47786 2 2 103 TRP CA   C   7.609  -1.150   4.361 1.00 . B B . 707 TRP CA   1 1 
       19 47787 2 2 103 TRP CB   C   6.806  -0.515   3.225 1.00 . B B . 707 TRP CB   1 1 
       19 47788 2 2 103 TRP CD1  C   6.934  -2.600   1.747 1.00 . B B . 707 TRP CD1  1 1 
       19 47789 2 2 103 TRP CD2  C   4.983  -1.508   1.619 1.00 . B B . 707 TRP CD2  1 1 
       19 47790 2 2 103 TRP CE2  C   4.930  -2.629   0.767 1.00 . B B . 707 TRP CE2  1 1 
       19 47791 2 2 103 TRP CE3  C   3.867  -0.670   1.697 1.00 . B B . 707 TRP CE3  1 1 
       19 47792 2 2 103 TRP CG   C   6.273  -1.513   2.244 1.00 . B B . 707 TRP CG   1 1 
       19 47793 2 2 103 TRP CH2  C   2.730  -2.095   0.101 1.00 . B B . 707 TRP CH2  1 1 
       19 47794 2 2 103 TRP CZ2  C   3.807  -2.931   0.003 1.00 . B B . 707 TRP CZ2  1 1 
       19 47795 2 2 103 TRP CZ3  C   2.753  -0.974   0.939 1.00 . B B . 707 TRP CZ3  1 1 
       19 47796 2 2 103 TRP H    H   5.752  -1.603   5.269 1.00 . B B . 707 TRP H    1 1 
       19 47797 2 2 103 TRP HA   H   8.233  -1.929   3.946 1.00 . B B . 707 TRP HA   1 1 
       19 47798 2 2 103 TRP HB2  H   5.967   0.019   3.644 1.00 . B B . 707 TRP HB2  1 1 
       19 47799 2 2 103 TRP HB3  H   7.438   0.178   2.689 1.00 . B B . 707 TRP HB3  1 1 
       19 47800 2 2 103 TRP HD1  H   7.940  -2.875   2.021 1.00 . B B . 707 TRP HD1  1 1 
       19 47801 2 2 103 TRP HE1  H   6.378  -4.092   0.381 1.00 . B B . 707 TRP HE1  1 1 
       19 47802 2 2 103 TRP HE3  H   3.866   0.200   2.339 1.00 . B B . 707 TRP HE3  1 1 
       19 47803 2 2 103 TRP HH2  H   1.838  -2.292  -0.475 1.00 . B B . 707 TRP HH2  1 1 
       19 47804 2 2 103 TRP HZ2  H   3.774  -3.792  -0.646 1.00 . B B . 707 TRP HZ2  1 1 
       19 47805 2 2 103 TRP HZ3  H   1.880  -0.338   0.987 1.00 . B B . 707 TRP HZ3  1 1 
       19 47806 2 2 103 TRP N    N   6.720  -1.773   5.327 1.00 . B B . 707 TRP N    1 1 
       19 47807 2 2 103 TRP NE1  N   6.131  -3.277   0.863 1.00 . B B . 707 TRP NE1  1 1 
       19 47808 2 2 103 TRP O    O   9.672   0.040   4.634 1.00 . B B . 707 TRP O    1 1 
       19 47809 2 2 104 ARG C    C   9.936   0.971   7.453 1.00 . B B . 708 ARG C    1 1 
       19 47810 2 2 104 ARG CA   C   8.759   1.606   6.720 1.00 . B B . 708 ARG CA   1 1 
       19 47811 2 2 104 ARG CB   C   7.877   2.365   7.713 1.00 . B B . 708 ARG CB   1 1 
       19 47812 2 2 104 ARG CD   C   9.533   4.252   7.838 1.00 . B B . 708 ARG CD   1 1 
       19 47813 2 2 104 ARG CG   C   8.071   3.873   7.694 1.00 . B B . 708 ARG CG   1 1 
       19 47814 2 2 104 ARG CZ   C  10.400   6.389   6.953 1.00 . B B . 708 ARG CZ   1 1 
       19 47815 2 2 104 ARG H    H   7.052   0.423   6.283 1.00 . B B . 708 ARG H    1 1 
       19 47816 2 2 104 ARG HA   H   9.139   2.299   5.985 1.00 . B B . 708 ARG HA   1 1 
       19 47817 2 2 104 ARG HB2  H   6.844   2.160   7.485 1.00 . B B . 708 ARG HB2  1 1 
       19 47818 2 2 104 ARG HB3  H   8.092   2.010   8.711 1.00 . B B . 708 ARG HB3  1 1 
       19 47819 2 2 104 ARG HD2  H   9.913   3.822   8.753 1.00 . B B . 708 ARG HD2  1 1 
       19 47820 2 2 104 ARG HD3  H  10.075   3.844   6.999 1.00 . B B . 708 ARG HD3  1 1 
       19 47821 2 2 104 ARG HE   H   9.346   6.188   8.644 1.00 . B B . 708 ARG HE   1 1 
       19 47822 2 2 104 ARG HG2  H   7.702   4.260   6.756 1.00 . B B . 708 ARG HG2  1 1 
       19 47823 2 2 104 ARG HG3  H   7.512   4.309   8.510 1.00 . B B . 708 ARG HG3  1 1 
       19 47824 2 2 104 ARG HH11 H  10.775   4.794   5.759 1.00 . B B . 708 ARG HH11 1 1 
       19 47825 2 2 104 ARG HH12 H  11.400   6.309   5.184 1.00 . B B . 708 ARG HH12 1 1 
       19 47826 2 2 104 ARG HH21 H  10.171   8.162   7.908 1.00 . B B . 708 ARG HH21 1 1 
       19 47827 2 2 104 ARG HH22 H  11.063   8.230   6.417 1.00 . B B . 708 ARG HH22 1 1 
       19 47828 2 2 104 ARG N    N   7.987   0.587   6.018 1.00 . B B . 708 ARG N    1 1 
       19 47829 2 2 104 ARG NE   N   9.729   5.700   7.875 1.00 . B B . 708 ARG NE   1 1 
       19 47830 2 2 104 ARG NH1  N  10.899   5.778   5.883 1.00 . B B . 708 ARG NH1  1 1 
       19 47831 2 2 104 ARG NH2  N  10.559   7.699   7.102 1.00 . B B . 708 ARG NH2  1 1 
       19 47832 2 2 104 ARG O    O  11.074   1.418   7.313 1.00 . B B . 708 ARG O    1 1 
       19 47833 2 2 105 GLU C    C  11.651  -1.507   8.067 1.00 . B B . 709 GLU C    1 1 
       19 47834 2 2 105 GLU CA   C  10.707  -0.744   8.989 1.00 . B B . 709 GLU CA   1 1 
       19 47835 2 2 105 GLU CB   C  10.102  -1.668  10.054 1.00 . B B . 709 GLU CB   1 1 
       19 47836 2 2 105 GLU CD   C   8.483  -3.511  10.617 1.00 . B B . 709 GLU CD   1 1 
       19 47837 2 2 105 GLU CG   C   9.177  -2.745   9.511 1.00 . B B . 709 GLU CG   1 1 
       19 47838 2 2 105 GLU H    H   8.736  -0.409   8.276 1.00 . B B . 709 GLU H    1 1 
       19 47839 2 2 105 GLU HA   H  11.275   0.027   9.487 1.00 . B B . 709 GLU HA   1 1 
       19 47840 2 2 105 GLU HB2  H  10.907  -2.156  10.584 1.00 . B B . 709 GLU HB2  1 1 
       19 47841 2 2 105 GLU HB3  H   9.541  -1.064  10.753 1.00 . B B . 709 GLU HB3  1 1 
       19 47842 2 2 105 GLU HG2  H   8.429  -2.281   8.887 1.00 . B B . 709 GLU HG2  1 1 
       19 47843 2 2 105 GLU HG3  H   9.759  -3.439   8.921 1.00 . B B . 709 GLU HG3  1 1 
       19 47844 2 2 105 GLU N    N   9.663  -0.078   8.222 1.00 . B B . 709 GLU N    1 1 
       19 47845 2 2 105 GLU O    O  12.840  -1.643   8.360 1.00 . B B . 709 GLU O    1 1 
       19 47846 2 2 105 GLU OE1  O   9.118  -4.406  11.211 1.00 . B B . 709 GLU OE1  1 1 
       19 47847 2 2 105 GLU OE2  O   7.304  -3.213  10.912 1.00 . B B . 709 GLU OE2  1 1 
       19 47848 2 2 106 ALA C    C  12.927  -1.604   5.333 1.00 . B B . 710 ALA C    1 1 
       19 47849 2 2 106 ALA CA   C  11.955  -2.616   5.928 1.00 . B B . 710 ALA CA   1 1 
       19 47850 2 2 106 ALA CB   C  11.092  -3.228   4.834 1.00 . B B . 710 ALA CB   1 1 
       19 47851 2 2 106 ALA H    H  10.155  -1.920   6.800 1.00 . B B . 710 ALA H    1 1 
       19 47852 2 2 106 ALA HA   H  12.517  -3.409   6.401 1.00 . B B . 710 ALA HA   1 1 
       19 47853 2 2 106 ALA HB1  H  10.399  -3.931   5.271 1.00 . B B . 710 ALA HB1  1 1 
       19 47854 2 2 106 ALA HB2  H  11.722  -3.738   4.121 1.00 . B B . 710 ALA HB2  1 1 
       19 47855 2 2 106 ALA HB3  H  10.541  -2.445   4.331 1.00 . B B . 710 ALA HB3  1 1 
       19 47856 2 2 106 ALA N    N  11.127  -1.984   6.944 1.00 . B B . 710 ALA N    1 1 
       19 47857 2 2 106 ALA O    O  14.126  -1.864   5.230 1.00 . B B . 710 ALA O    1 1 
       19 47858 2 2 107 GLN C    C  14.215   1.144   5.444 1.00 . B B . 711 GLN C    1 1 
       19 47859 2 2 107 GLN CA   C  13.241   0.615   4.394 1.00 . B B . 711 GLN CA   1 1 
       19 47860 2 2 107 GLN CB   C  12.381   1.760   3.849 1.00 . B B . 711 GLN CB   1 1 
       19 47861 2 2 107 GLN CD   C  12.338   3.942   2.570 1.00 . B B . 711 GLN CD   1 1 
       19 47862 2 2 107 GLN CG   C  13.160   2.738   2.980 1.00 . B B . 711 GLN CG   1 1 
       19 47863 2 2 107 GLN H    H  11.440  -0.284   5.060 1.00 . B B . 711 GLN H    1 1 
       19 47864 2 2 107 GLN HA   H  13.808   0.185   3.581 1.00 . B B . 711 GLN HA   1 1 
       19 47865 2 2 107 GLN HB2  H  11.579   1.345   3.257 1.00 . B B . 711 GLN HB2  1 1 
       19 47866 2 2 107 GLN HB3  H  11.959   2.307   4.679 1.00 . B B . 711 GLN HB3  1 1 
       19 47867 2 2 107 GLN HE21 H  13.341   4.090   0.852 1.00 . B B . 711 GLN HE21 1 1 
       19 47868 2 2 107 GLN HE22 H  12.098   5.263   1.111 1.00 . B B . 711 GLN HE22 1 1 
       19 47869 2 2 107 GLN HG2  H  14.022   3.080   3.532 1.00 . B B . 711 GLN HG2  1 1 
       19 47870 2 2 107 GLN HG3  H  13.486   2.223   2.088 1.00 . B B . 711 GLN HG3  1 1 
       19 47871 2 2 107 GLN N    N  12.410  -0.437   4.960 1.00 . B B . 711 GLN N    1 1 
       19 47872 2 2 107 GLN NE2  N  12.619   4.487   1.395 1.00 . B B . 711 GLN NE2  1 1 
       19 47873 2 2 107 GLN O    O  15.323   1.566   5.121 1.00 . B B . 711 GLN O    1 1 
       19 47874 2 2 107 GLN OE1  O  11.455   4.382   3.307 1.00 . B B . 711 GLN OE1  1 1 
       19 47875 2 2 108 ARG C    C  15.830   0.549   7.971 1.00 . B B . 712 ARG C    1 1 
       19 47876 2 2 108 ARG CA   C  14.664   1.524   7.805 1.00 . B B . 712 ARG CA   1 1 
       19 47877 2 2 108 ARG CB   C  13.863   1.647   9.109 1.00 . B B . 712 ARG CB   1 1 
       19 47878 2 2 108 ARG CD   C  13.888   2.215  11.569 1.00 . B B . 712 ARG CD   1 1 
       19 47879 2 2 108 ARG CG   C  14.726   1.871  10.345 1.00 . B B . 712 ARG CG   1 1 
       19 47880 2 2 108 ARG CZ   C  12.448   4.129  12.187 1.00 . B B . 712 ARG CZ   1 1 
       19 47881 2 2 108 ARG H    H  12.884   0.808   6.900 1.00 . B B . 712 ARG H    1 1 
       19 47882 2 2 108 ARG HA   H  15.064   2.494   7.553 1.00 . B B . 712 ARG HA   1 1 
       19 47883 2 2 108 ARG HB2  H  13.178   2.478   9.021 1.00 . B B . 712 ARG HB2  1 1 
       19 47884 2 2 108 ARG HB3  H  13.293   0.740   9.254 1.00 . B B . 712 ARG HB3  1 1 
       19 47885 2 2 108 ARG HD2  H  12.971   1.645  11.535 1.00 . B B . 712 ARG HD2  1 1 
       19 47886 2 2 108 ARG HD3  H  14.444   1.947  12.456 1.00 . B B . 712 ARG HD3  1 1 
       19 47887 2 2 108 ARG HE   H  14.226   4.278  11.270 1.00 . B B . 712 ARG HE   1 1 
       19 47888 2 2 108 ARG HG2  H  15.284   0.969  10.548 1.00 . B B . 712 ARG HG2  1 1 
       19 47889 2 2 108 ARG HG3  H  15.411   2.682  10.149 1.00 . B B . 712 ARG HG3  1 1 
       19 47890 2 2 108 ARG HH11 H  11.629   2.306  12.567 1.00 . B B . 712 ARG HH11 1 1 
       19 47891 2 2 108 ARG HH12 H  10.687   3.674  13.080 1.00 . B B . 712 ARG HH12 1 1 
       19 47892 2 2 108 ARG HH21 H  12.963   6.079  11.922 1.00 . B B . 712 ARG HH21 1 1 
       19 47893 2 2 108 ARG HH22 H  11.430   5.809  12.700 1.00 . B B . 712 ARG HH22 1 1 
       19 47894 2 2 108 ARG N    N  13.799   1.111   6.705 1.00 . B B . 712 ARG N    1 1 
       19 47895 2 2 108 ARG NE   N  13.557   3.642  11.631 1.00 . B B . 712 ARG NE   1 1 
       19 47896 2 2 108 ARG NH1  N  11.511   3.307  12.644 1.00 . B B . 712 ARG NH1  1 1 
       19 47897 2 2 108 ARG NH2  N  12.266   5.442  12.274 1.00 . B B . 712 ARG NH2  1 1 
       19 47898 2 2 108 ARG O    O  16.971   0.961   8.176 1.00 . B B . 712 ARG O    1 1 
       19 47899 2 2 109 GLY C    C  17.527  -1.780   6.808 1.00 . B B . 713 GLY C    1 1 
       19 47900 2 2 109 GLY CA   C  16.574  -1.749   7.991 1.00 . B B . 713 GLY CA   1 1 
       19 47901 2 2 109 GLY H    H  14.611  -1.012   7.684 1.00 . B B . 713 GLY H    1 1 
       19 47902 2 2 109 GLY HA2  H  17.140  -1.549   8.888 1.00 . B B . 713 GLY HA2  1 1 
       19 47903 2 2 109 GLY HA3  H  16.105  -2.717   8.083 1.00 . B B . 713 GLY HA3  1 1 
       19 47904 2 2 109 GLY N    N  15.540  -0.740   7.855 1.00 . B B . 713 GLY N    1 1 
       19 47905 2 2 109 GLY O    O  18.734  -1.949   6.978 1.00 . B B . 713 GLY O    1 1 
       19 47906 2 2 110 PHE C    C  18.362  -0.301   4.024 1.00 . B B . 714 PHE C    1 1 
       19 47907 2 2 110 PHE CA   C  17.802  -1.674   4.402 1.00 . B B . 714 PHE CA   1 1 
       19 47908 2 2 110 PHE CB   C  17.000  -2.253   3.232 1.00 . B B . 714 PHE CB   1 1 
       19 47909 2 2 110 PHE CD1  C  17.673  -4.633   2.806 1.00 . B B . 714 PHE CD1  1 1 
       19 47910 2 2 110 PHE CD2  C  15.623  -4.232   3.955 1.00 . B B . 714 PHE CD2  1 1 
       19 47911 2 2 110 PHE CE1  C  17.459  -5.996   2.893 1.00 . B B . 714 PHE CE1  1 1 
       19 47912 2 2 110 PHE CE2  C  15.404  -5.593   4.046 1.00 . B B . 714 PHE CE2  1 1 
       19 47913 2 2 110 PHE CG   C  16.759  -3.736   3.335 1.00 . B B . 714 PHE CG   1 1 
       19 47914 2 2 110 PHE CZ   C  16.324  -6.476   3.515 1.00 . B B . 714 PHE CZ   1 1 
       19 47915 2 2 110 PHE H    H  16.015  -1.490   5.531 1.00 . B B . 714 PHE H    1 1 
       19 47916 2 2 110 PHE HA   H  18.632  -2.333   4.604 1.00 . B B . 714 PHE HA   1 1 
       19 47917 2 2 110 PHE HB2  H  16.038  -1.765   3.188 1.00 . B B . 714 PHE HB2  1 1 
       19 47918 2 2 110 PHE HB3  H  17.534  -2.066   2.312 1.00 . B B . 714 PHE HB3  1 1 
       19 47919 2 2 110 PHE HD1  H  18.562  -4.259   2.319 1.00 . B B . 714 PHE HD1  1 1 
       19 47920 2 2 110 PHE HD2  H  14.902  -3.543   4.372 1.00 . B B . 714 PHE HD2  1 1 
       19 47921 2 2 110 PHE HE1  H  18.179  -6.683   2.475 1.00 . B B . 714 PHE HE1  1 1 
       19 47922 2 2 110 PHE HE2  H  14.516  -5.967   4.533 1.00 . B B . 714 PHE HE2  1 1 
       19 47923 2 2 110 PHE HZ   H  16.155  -7.541   3.585 1.00 . B B . 714 PHE HZ   1 1 
       19 47924 2 2 110 PHE N    N  16.986  -1.625   5.608 1.00 . B B . 714 PHE N    1 1 
       19 47925 2 2 110 PHE O    O  19.574  -0.092   4.053 1.00 . B B . 714 PHE O    1 1 
       19 47926 2 2 111 ASN C    C  18.478   2.848   4.198 1.00 . B B . 715 ASN C    1 1 
       19 47927 2 2 111 ASN CA   C  17.907   1.920   3.130 1.00 . B B . 715 ASN CA   1 1 
       19 47928 2 2 111 ASN CB   C  16.739   2.615   2.421 1.00 . B B . 715 ASN CB   1 1 
       19 47929 2 2 111 ASN CG   C  17.141   3.948   1.810 1.00 . B B . 715 ASN CG   1 1 
       19 47930 2 2 111 ASN H    H  16.528   0.473   3.840 1.00 . B B . 715 ASN H    1 1 
       19 47931 2 2 111 ASN HA   H  18.681   1.719   2.404 1.00 . B B . 715 ASN HA   1 1 
       19 47932 2 2 111 ASN HB2  H  16.375   1.976   1.631 1.00 . B B . 715 ASN HB2  1 1 
       19 47933 2 2 111 ASN HB3  H  15.945   2.788   3.134 1.00 . B B . 715 ASN HB3  1 1 
       19 47934 2 2 111 ASN HD21 H  15.325   4.685   2.135 1.00 . B B . 715 ASN HD21 1 1 
       19 47935 2 2 111 ASN HD22 H  16.446   5.752   1.373 1.00 . B B . 715 ASN HD22 1 1 
       19 47936 2 2 111 ASN N    N  17.482   0.637   3.691 1.00 . B B . 715 ASN N    1 1 
       19 47937 2 2 111 ASN ND2  N  16.212   4.889   1.772 1.00 . B B . 715 ASN ND2  1 1 
       19 47938 2 2 111 ASN O    O  19.564   3.398   4.029 1.00 . B B . 715 ASN O    1 1 
       19 47939 2 2 111 ASN OD1  O  18.279   4.134   1.387 1.00 . B B . 715 ASN OD1  1 1 
       19 47940 2 2 112 LYS C    C  19.546   3.556   6.872 1.00 . B B . 716 LYS C    1 1 
       19 47941 2 2 112 LYS CA   C  18.169   3.943   6.348 1.00 . B B . 716 LYS CA   1 1 
       19 47942 2 2 112 LYS CB   C  17.148   3.962   7.488 1.00 . B B . 716 LYS CB   1 1 
       19 47943 2 2 112 LYS CD   C  18.132   5.738   9.020 1.00 . B B . 716 LYS CD   1 1 
       19 47944 2 2 112 LYS CE   C  18.294   4.819  10.226 1.00 . B B . 716 LYS CE   1 1 
       19 47945 2 2 112 LYS CG   C  16.953   5.327   8.144 1.00 . B B . 716 LYS CG   1 1 
       19 47946 2 2 112 LYS H    H  16.919   2.503   5.409 1.00 . B B . 716 LYS H    1 1 
       19 47947 2 2 112 LYS HA   H  18.228   4.930   5.910 1.00 . B B . 716 LYS HA   1 1 
       19 47948 2 2 112 LYS HB2  H  16.196   3.637   7.104 1.00 . B B . 716 LYS HB2  1 1 
       19 47949 2 2 112 LYS HB3  H  17.474   3.267   8.250 1.00 . B B . 716 LYS HB3  1 1 
       19 47950 2 2 112 LYS HD2  H  19.035   5.694   8.428 1.00 . B B . 716 LYS HD2  1 1 
       19 47951 2 2 112 LYS HD3  H  17.977   6.748   9.366 1.00 . B B . 716 LYS HD3  1 1 
       19 47952 2 2 112 LYS HE2  H  17.325   4.668  10.680 1.00 . B B . 716 LYS HE2  1 1 
       19 47953 2 2 112 LYS HE3  H  18.682   3.870   9.887 1.00 . B B . 716 LYS HE3  1 1 
       19 47954 2 2 112 LYS HG2  H  16.826   6.069   7.370 1.00 . B B . 716 LYS HG2  1 1 
       19 47955 2 2 112 LYS HG3  H  16.061   5.293   8.754 1.00 . B B . 716 LYS HG3  1 1 
       19 47956 2 2 112 LYS HZ1  H  19.450   4.671  11.967 1.00 . B B . 716 LYS HZ1  1 1 
       19 47957 2 2 112 LYS HZ2  H  18.783   6.205  11.717 1.00 . B B . 716 LYS HZ2  1 1 
       19 47958 2 2 112 LYS HZ3  H  20.109   5.704  10.796 1.00 . B B . 716 LYS HZ3  1 1 
       19 47959 2 2 112 LYS N    N  17.753   3.013   5.300 1.00 . B B . 716 LYS N    1 1 
       19 47960 2 2 112 LYS NZ   N  19.222   5.386  11.243 1.00 . B B . 716 LYS NZ   1 1 
       19 47961 2 2 112 LYS O    O  20.435   4.398   6.973 1.00 . B B . 716 LYS O    1 1 
       19 47962 2 2 113 VAL C    C  22.069   1.975   6.556 1.00 . B B . 717 VAL C    1 1 
       19 47963 2 2 113 VAL CA   C  21.008   1.773   7.633 1.00 . B B . 717 VAL CA   1 1 
       19 47964 2 2 113 VAL CB   C  20.943   0.280   8.023 1.00 . B B . 717 VAL CB   1 1 
       19 47965 2 2 113 VAL CG1  C  22.332  -0.257   8.322 1.00 . B B . 717 VAL CG1  1 1 
       19 47966 2 2 113 VAL CG2  C  20.041   0.082   9.228 1.00 . B B . 717 VAL CG2  1 1 
       19 47967 2 2 113 VAL H    H  18.960   1.657   7.115 1.00 . B B . 717 VAL H    1 1 
       19 47968 2 2 113 VAL HA   H  21.295   2.339   8.507 1.00 . B B . 717 VAL HA   1 1 
       19 47969 2 2 113 VAL HB   H  20.532  -0.276   7.193 1.00 . B B . 717 VAL HB   1 1 
       19 47970 2 2 113 VAL HG11 H  22.945  -0.183   7.436 1.00 . B B . 717 VAL HG11 1 1 
       19 47971 2 2 113 VAL HG12 H  22.260  -1.291   8.625 1.00 . B B . 717 VAL HG12 1 1 
       19 47972 2 2 113 VAL HG13 H  22.777   0.322   9.116 1.00 . B B . 717 VAL HG13 1 1 
       19 47973 2 2 113 VAL HG21 H  19.051   0.450   9.003 1.00 . B B . 717 VAL HG21 1 1 
       19 47974 2 2 113 VAL HG22 H  20.446   0.623  10.071 1.00 . B B . 717 VAL HG22 1 1 
       19 47975 2 2 113 VAL HG23 H  19.991  -0.969   9.467 1.00 . B B . 717 VAL HG23 1 1 
       19 47976 2 2 113 VAL N    N  19.718   2.276   7.184 1.00 . B B . 717 VAL N    1 1 
       19 47977 2 2 113 VAL O    O  23.166   2.447   6.845 1.00 . B B . 717 VAL O    1 1 
       19 47978 2 2 114 TRP C    C  23.115   3.265   4.107 1.00 . B B . 718 TRP C    1 1 
       19 47979 2 2 114 TRP CA   C  22.647   1.818   4.196 1.00 . B B . 718 TRP CA   1 1 
       19 47980 2 2 114 TRP CB   C  21.982   1.392   2.886 1.00 . B B . 718 TRP CB   1 1 
       19 47981 2 2 114 TRP CD1  C  22.444   2.313   0.537 1.00 . B B . 718 TRP CD1  1 1 
       19 47982 2 2 114 TRP CD2  C  24.176   1.222   1.447 1.00 . B B . 718 TRP CD2  1 1 
       19 47983 2 2 114 TRP CE2  C  24.549   1.670   0.167 1.00 . B B . 718 TRP CE2  1 1 
       19 47984 2 2 114 TRP CE3  C  25.106   0.508   2.209 1.00 . B B . 718 TRP CE3  1 1 
       19 47985 2 2 114 TRP CG   C  22.820   1.638   1.664 1.00 . B B . 718 TRP CG   1 1 
       19 47986 2 2 114 TRP CH2  C  26.707   0.734   0.406 1.00 . B B . 718 TRP CH2  1 1 
       19 47987 2 2 114 TRP CZ2  C  25.815   1.430  -0.366 1.00 . B B . 718 TRP CZ2  1 1 
       19 47988 2 2 114 TRP CZ3  C  26.361   0.276   1.682 1.00 . B B . 718 TRP CZ3  1 1 
       19 47989 2 2 114 TRP H    H  20.841   1.251   5.145 1.00 . B B . 718 TRP H    1 1 
       19 47990 2 2 114 TRP HA   H  23.506   1.187   4.372 1.00 . B B . 718 TRP HA   1 1 
       19 47991 2 2 114 TRP HB2  H  21.764   0.336   2.931 1.00 . B B . 718 TRP HB2  1 1 
       19 47992 2 2 114 TRP HB3  H  21.056   1.938   2.771 1.00 . B B . 718 TRP HB3  1 1 
       19 47993 2 2 114 TRP HD1  H  21.469   2.755   0.390 1.00 . B B . 718 TRP HD1  1 1 
       19 47994 2 2 114 TRP HE1  H  23.448   2.748  -1.264 1.00 . B B . 718 TRP HE1  1 1 
       19 47995 2 2 114 TRP HE3  H  24.861   0.148   3.197 1.00 . B B . 718 TRP HE3  1 1 
       19 47996 2 2 114 TRP HH2  H  27.699   0.527   0.035 1.00 . B B . 718 TRP HH2  1 1 
       19 47997 2 2 114 TRP HZ2  H  26.099   1.778  -1.347 1.00 . B B . 718 TRP HZ2  1 1 
       19 47998 2 2 114 TRP HZ3  H  27.093  -0.270   2.260 1.00 . B B . 718 TRP HZ3  1 1 
       19 47999 2 2 114 TRP N    N  21.729   1.638   5.315 1.00 . B B . 718 TRP N    1 1 
       19 48000 2 2 114 TRP NE1  N  23.475   2.329  -0.370 1.00 . B B . 718 TRP NE1  1 1 
       19 48001 2 2 114 TRP O    O  24.304   3.527   3.949 1.00 . B B . 718 TRP O    1 1 
       19 48002 2 2 115 ARG C    C  23.417   6.017   5.325 1.00 . B B . 719 ARG C    1 1 
       19 48003 2 2 115 ARG CA   C  22.510   5.616   4.165 1.00 . B B . 719 ARG CA   1 1 
       19 48004 2 2 115 ARG CB   C  21.241   6.467   4.171 1.00 . B B . 719 ARG CB   1 1 
       19 48005 2 2 115 ARG CD   C  20.248   8.769   3.929 1.00 . B B . 719 ARG CD   1 1 
       19 48006 2 2 115 ARG CG   C  21.522   7.948   3.988 1.00 . B B . 719 ARG CG   1 1 
       19 48007 2 2 115 ARG CZ   C  19.643  11.064   3.250 1.00 . B B . 719 ARG CZ   1 1 
       19 48008 2 2 115 ARG H    H  21.242   3.927   4.346 1.00 . B B . 719 ARG H    1 1 
       19 48009 2 2 115 ARG HA   H  23.039   5.787   3.240 1.00 . B B . 719 ARG HA   1 1 
       19 48010 2 2 115 ARG HB2  H  20.593   6.140   3.371 1.00 . B B . 719 ARG HB2  1 1 
       19 48011 2 2 115 ARG HB3  H  20.733   6.333   5.115 1.00 . B B . 719 ARG HB3  1 1 
       19 48012 2 2 115 ARG HD2  H  19.619   8.385   3.139 1.00 . B B . 719 ARG HD2  1 1 
       19 48013 2 2 115 ARG HD3  H  19.733   8.683   4.875 1.00 . B B . 719 ARG HD3  1 1 
       19 48014 2 2 115 ARG HE   H  21.476  10.477   3.817 1.00 . B B . 719 ARG HE   1 1 
       19 48015 2 2 115 ARG HG2  H  22.119   8.294   4.817 1.00 . B B . 719 ARG HG2  1 1 
       19 48016 2 2 115 ARG HG3  H  22.070   8.085   3.065 1.00 . B B . 719 ARG HG3  1 1 
       19 48017 2 2 115 ARG HH11 H  18.098   9.758   3.246 1.00 . B B . 719 ARG HH11 1 1 
       19 48018 2 2 115 ARG HH12 H  17.701  11.372   2.744 1.00 . B B . 719 ARG HH12 1 1 
       19 48019 2 2 115 ARG HH21 H  20.969  12.593   3.153 1.00 . B B . 719 ARG HH21 1 1 
       19 48020 2 2 115 ARG HH22 H  19.340  12.993   2.691 1.00 . B B . 719 ARG HH22 1 1 
       19 48021 2 2 115 ARG N    N  22.181   4.200   4.225 1.00 . B B . 719 ARG N    1 1 
       19 48022 2 2 115 ARG NE   N  20.538  10.176   3.671 1.00 . B B . 719 ARG NE   1 1 
       19 48023 2 2 115 ARG NH1  N  18.382  10.701   3.067 1.00 . B B . 719 ARG NH1  1 1 
       19 48024 2 2 115 ARG NH2  N  20.013  12.315   3.014 1.00 . B B . 719 ARG NH2  1 1 
       19 48025 2 2 115 ARG O    O  24.296   6.867   5.171 1.00 . B B . 719 ARG O    1 1 
       19 48026 2 2 116 GLU C    C  25.469   5.199   7.374 1.00 . B B . 720 GLU C    1 1 
       19 48027 2 2 116 GLU CA   C  24.043   5.647   7.650 1.00 . B B . 720 GLU CA   1 1 
       19 48028 2 2 116 GLU CB   C  23.502   4.904   8.875 1.00 . B B . 720 GLU CB   1 1 
       19 48029 2 2 116 GLU CD   C  22.116   6.751   9.911 1.00 . B B . 720 GLU CD   1 1 
       19 48030 2 2 116 GLU CG   C  22.122   5.362   9.311 1.00 . B B . 720 GLU CG   1 1 
       19 48031 2 2 116 GLU H    H  22.452   4.770   6.559 1.00 . B B . 720 GLU H    1 1 
       19 48032 2 2 116 GLU HA   H  24.041   6.708   7.850 1.00 . B B . 720 GLU HA   1 1 
       19 48033 2 2 116 GLU HB2  H  23.453   3.848   8.649 1.00 . B B . 720 GLU HB2  1 1 
       19 48034 2 2 116 GLU HB3  H  24.184   5.052   9.701 1.00 . B B . 720 GLU HB3  1 1 
       19 48035 2 2 116 GLU HG2  H  21.470   5.359   8.450 1.00 . B B . 720 GLU HG2  1 1 
       19 48036 2 2 116 GLU HG3  H  21.744   4.666  10.046 1.00 . B B . 720 GLU HG3  1 1 
       19 48037 2 2 116 GLU N    N  23.201   5.402   6.484 1.00 . B B . 720 GLU N    1 1 
       19 48038 2 2 116 GLU O    O  26.413   5.954   7.572 1.00 . B B . 720 GLU O    1 1 
       19 48039 2 2 116 GLU OE1  O  22.851   7.629   9.420 1.00 . B B . 720 GLU OE1  1 1 
       19 48040 2 2 116 GLU OE2  O  21.352   6.976  10.872 1.00 . B B . 720 GLU OE2  1 1 
       19 48041 2 2 117 GLN C    C  27.548   4.108   5.394 1.00 . B B . 721 GLN C    1 1 
       19 48042 2 2 117 GLN CA   C  26.919   3.406   6.595 1.00 . B B . 721 GLN CA   1 1 
       19 48043 2 2 117 GLN CB   C  26.793   1.906   6.311 1.00 . B B . 721 GLN CB   1 1 
       19 48044 2 2 117 GLN CD   C  25.766  -0.305   6.971 1.00 . B B . 721 GLN CD   1 1 
       19 48045 2 2 117 GLN CG   C  25.863   1.181   7.259 1.00 . B B . 721 GLN CG   1 1 
       19 48046 2 2 117 GLN H    H  24.804   3.433   6.718 1.00 . B B . 721 GLN H    1 1 
       19 48047 2 2 117 GLN HA   H  27.549   3.553   7.460 1.00 . B B . 721 GLN HA   1 1 
       19 48048 2 2 117 GLN HB2  H  26.416   1.773   5.316 1.00 . B B . 721 GLN HB2  1 1 
       19 48049 2 2 117 GLN HB3  H  27.771   1.453   6.381 1.00 . B B . 721 GLN HB3  1 1 
       19 48050 2 2 117 GLN HE21 H  27.098  -0.691   8.387 1.00 . B B . 721 GLN HE21 1 1 
       19 48051 2 2 117 GLN HE22 H  26.503  -2.069   7.516 1.00 . B B . 721 GLN HE22 1 1 
       19 48052 2 2 117 GLN HG2  H  26.231   1.313   8.258 1.00 . B B . 721 GLN HG2  1 1 
       19 48053 2 2 117 GLN HG3  H  24.877   1.615   7.179 1.00 . B B . 721 GLN HG3  1 1 
       19 48054 2 2 117 GLN N    N  25.609   3.975   6.886 1.00 . B B . 721 GLN N    1 1 
       19 48055 2 2 117 GLN NE2  N  26.528  -1.099   7.700 1.00 . B B . 721 GLN NE2  1 1 
       19 48056 2 2 117 GLN O    O  28.761   4.052   5.190 1.00 . B B . 721 GLN O    1 1 
       19 48057 2 2 117 GLN OE1  O  24.971  -0.739   6.135 1.00 . B B . 721 GLN OE1  1 1 
       19 48058 2 2 118 ASN C    C  27.675   6.845   3.751 1.00 . B B . 722 ASN C    1 1 
       19 48059 2 2 118 ASN CA   C  27.137   5.460   3.397 1.00 . B B . 722 ASN CA   1 1 
       19 48060 2 2 118 ASN CB   C  25.962   5.573   2.416 1.00 . B B . 722 ASN CB   1 1 
       19 48061 2 2 118 ASN CG   C  26.364   6.014   1.019 1.00 . B B . 722 ASN CG   1 1 
       19 48062 2 2 118 ASN H    H  25.746   4.727   4.811 1.00 . B B . 722 ASN H    1 1 
       19 48063 2 2 118 ASN HA   H  27.928   4.888   2.936 1.00 . B B . 722 ASN HA   1 1 
       19 48064 2 2 118 ASN HB2  H  25.483   4.609   2.336 1.00 . B B . 722 ASN HB2  1 1 
       19 48065 2 2 118 ASN HB3  H  25.250   6.287   2.805 1.00 . B B . 722 ASN HB3  1 1 
       19 48066 2 2 118 ASN HD21 H  24.876   4.944   0.251 1.00 . B B . 722 ASN HD21 1 1 
       19 48067 2 2 118 ASN HD22 H  25.852   5.801  -0.890 1.00 . B B . 722 ASN HD22 1 1 
       19 48068 2 2 118 ASN N    N  26.702   4.747   4.594 1.00 . B B . 722 ASN N    1 1 
       19 48069 2 2 118 ASN ND2  N  25.625   5.539   0.027 1.00 . B B . 722 ASN ND2  1 1 
       19 48070 2 2 118 ASN O    O  28.869   7.114   3.605 1.00 . B B . 722 ASN O    1 1 
       19 48071 2 2 118 ASN OD1  O  27.319   6.767   0.827 1.00 . B B . 722 ASN OD1  1 1 
       19 48072 2 2 119 GLU C    C  28.045   9.184   5.765 1.00 . B B . 723 GLU C    1 1 
       19 48073 2 2 119 GLU CA   C  27.166   9.095   4.527 1.00 . B B . 723 GLU CA   1 1 
       19 48074 2 2 119 GLU CB   C  25.930   9.969   4.737 1.00 . B B . 723 GLU CB   1 1 
       19 48075 2 2 119 GLU CD   C  24.076  11.300   3.681 1.00 . B B . 723 GLU CD   1 1 
       19 48076 2 2 119 GLU CG   C  25.096  10.197   3.487 1.00 . B B . 723 GLU CG   1 1 
       19 48077 2 2 119 GLU H    H  25.871   7.421   4.405 1.00 . B B . 723 GLU H    1 1 
       19 48078 2 2 119 GLU HA   H  27.720   9.472   3.680 1.00 . B B . 723 GLU HA   1 1 
       19 48079 2 2 119 GLU HB2  H  25.302   9.498   5.478 1.00 . B B . 723 GLU HB2  1 1 
       19 48080 2 2 119 GLU HB3  H  26.249  10.931   5.111 1.00 . B B . 723 GLU HB3  1 1 
       19 48081 2 2 119 GLU HG2  H  25.752  10.467   2.674 1.00 . B B . 723 GLU HG2  1 1 
       19 48082 2 2 119 GLU HG3  H  24.576   9.282   3.243 1.00 . B B . 723 GLU HG3  1 1 
       19 48083 2 2 119 GLU N    N  26.793   7.716   4.234 1.00 . B B . 723 GLU N    1 1 
       19 48084 2 2 119 GLU O    O  29.031   9.918   5.786 1.00 . B B . 723 GLU O    1 1 
       19 48085 2 2 119 GLU OE1  O  22.955  11.007   4.142 1.00 . B B . 723 GLU OE1  1 1 
       19 48086 2 2 119 GLU OE2  O  24.400  12.470   3.397 1.00 . B B . 723 GLU OE2  1 1 
       19 48087 2 2 120 LYS C    C  29.552   7.555   8.100 1.00 . B B . 724 LYS C    1 1 
       19 48088 2 2 120 LYS CA   C  28.390   8.537   8.067 1.00 . B B . 724 LYS CA   1 1 
       19 48089 2 2 120 LYS CB   C  27.446   8.274   9.238 1.00 . B B . 724 LYS CB   1 1 
       19 48090 2 2 120 LYS CD   C  28.082  10.157  10.762 1.00 . B B . 724 LYS CD   1 1 
       19 48091 2 2 120 LYS CE   C  28.702  10.536  12.093 1.00 . B B . 724 LYS CE   1 1 
       19 48092 2 2 120 LYS CG   C  28.036   8.653  10.583 1.00 . B B . 724 LYS CG   1 1 
       19 48093 2 2 120 LYS H    H  26.937   7.815   6.713 1.00 . B B . 724 LYS H    1 1 
       19 48094 2 2 120 LYS HA   H  28.783   9.539   8.153 1.00 . B B . 724 LYS HA   1 1 
       19 48095 2 2 120 LYS HB2  H  26.541   8.845   9.092 1.00 . B B . 724 LYS HB2  1 1 
       19 48096 2 2 120 LYS HB3  H  27.200   7.223   9.260 1.00 . B B . 724 LYS HB3  1 1 
       19 48097 2 2 120 LYS HD2  H  28.670  10.588   9.966 1.00 . B B . 724 LYS HD2  1 1 
       19 48098 2 2 120 LYS HD3  H  27.075  10.547  10.720 1.00 . B B . 724 LYS HD3  1 1 
       19 48099 2 2 120 LYS HE2  H  28.195   9.995  12.878 1.00 . B B . 724 LYS HE2  1 1 
       19 48100 2 2 120 LYS HE3  H  29.746  10.258  12.083 1.00 . B B . 724 LYS HE3  1 1 
       19 48101 2 2 120 LYS HG2  H  27.427   8.225  11.367 1.00 . B B . 724 LYS HG2  1 1 
       19 48102 2 2 120 LYS HG3  H  29.040   8.261  10.649 1.00 . B B . 724 LYS HG3  1 1 
       19 48103 2 2 120 LYS HZ1  H  29.162  12.248  13.191 1.00 . B B . 724 LYS HZ1  1 1 
       19 48104 2 2 120 LYS HZ2  H  27.597  12.243  12.545 1.00 . B B . 724 LYS HZ2  1 1 
       19 48105 2 2 120 LYS HZ3  H  28.929  12.535  11.535 1.00 . B B . 724 LYS HZ3  1 1 
       19 48106 2 2 120 LYS N    N  27.682   8.447   6.802 1.00 . B B . 724 LYS N    1 1 
       19 48107 2 2 120 LYS NZ   N  28.590  11.991  12.359 1.00 . B B . 724 LYS NZ   1 1 
       19 48108 2 2 120 LYS O    O  29.374   6.357   8.325 1.00 . B B . 724 LYS O    1 1 
       19 48109 2 2 121 TYR C    C  32.346   6.793   9.217 1.00 . B B . 725 TYR C    1 1 
       19 48110 2 2 121 TYR CA   C  31.950   7.272   7.823 1.00 . B B . 725 TYR CA   1 1 
       19 48111 2 2 121 TYR CB   C  33.073   8.107   7.201 1.00 . B B . 725 TYR CB   1 1 
       19 48112 2 2 121 TYR CD1  C  34.306   6.440   5.772 1.00 . B B . 725 TYR CD1  1 1 
       19 48113 2 2 121 TYR CD2  C  35.493   7.487   7.554 1.00 . B B . 725 TYR CD2  1 1 
       19 48114 2 2 121 TYR CE1  C  35.439   5.736   5.423 1.00 . B B . 725 TYR CE1  1 1 
       19 48115 2 2 121 TYR CE2  C  36.631   6.783   7.214 1.00 . B B . 725 TYR CE2  1 1 
       19 48116 2 2 121 TYR CG   C  34.313   7.324   6.840 1.00 . B B . 725 TYR CG   1 1 
       19 48117 2 2 121 TYR CZ   C  36.599   5.910   6.147 1.00 . B B . 725 TYR CZ   1 1 
       19 48118 2 2 121 TYR H    H  30.819   9.053   7.767 1.00 . B B . 725 TYR H    1 1 
       19 48119 2 2 121 TYR HA   H  31.752   6.418   7.195 1.00 . B B . 725 TYR HA   1 1 
       19 48120 2 2 121 TYR HB2  H  32.705   8.570   6.299 1.00 . B B . 725 TYR HB2  1 1 
       19 48121 2 2 121 TYR HB3  H  33.361   8.879   7.900 1.00 . B B . 725 TYR HB3  1 1 
       19 48122 2 2 121 TYR HD1  H  33.394   6.303   5.209 1.00 . B B . 725 TYR HD1  1 1 
       19 48123 2 2 121 TYR HD2  H  35.513   8.170   8.389 1.00 . B B . 725 TYR HD2  1 1 
       19 48124 2 2 121 TYR HE1  H  35.415   5.052   4.587 1.00 . B B . 725 TYR HE1  1 1 
       19 48125 2 2 121 TYR HE2  H  37.540   6.917   7.780 1.00 . B B . 725 TYR HE2  1 1 
       19 48126 2 2 121 TYR HH   H  38.188   4.901   6.603 1.00 . B B . 725 TYR HH   1 1 
       19 48127 2 2 121 TYR N    N  30.744   8.081   7.887 1.00 . B B . 725 TYR N    1 1 
       19 48128 2 2 121 TYR O    O  33.064   5.807   9.375 1.00 . B B . 725 TYR O    1 1 
       19 48129 2 2 121 TYR OH   O  37.736   5.213   5.796 1.00 . B B . 725 TYR OH   1 1 
       19 48130 2 2 122 TYR C    C  31.202   6.277  12.281 1.00 . B B . 726 TYR C    1 1 
       19 48131 2 2 122 TYR CA   C  32.213   7.199  11.605 1.00 . B B . 726 TYR CA   1 1 
       19 48132 2 2 122 TYR CB   C  32.365   8.502  12.385 1.00 . B B . 726 TYR CB   1 1 
       19 48133 2 2 122 TYR CD1  C  34.771   9.226  12.096 1.00 . B B . 726 TYR CD1  1 1 
       19 48134 2 2 122 TYR CD2  C  33.079  10.452  10.951 1.00 . B B . 726 TYR CD2  1 1 
       19 48135 2 2 122 TYR CE1  C  35.740  10.049  11.554 1.00 . B B . 726 TYR CE1  1 1 
       19 48136 2 2 122 TYR CE2  C  34.043  11.279  10.406 1.00 . B B . 726 TYR CE2  1 1 
       19 48137 2 2 122 TYR CG   C  33.425   9.414  11.805 1.00 . B B . 726 TYR CG   1 1 
       19 48138 2 2 122 TYR CZ   C  35.370  11.073  10.709 1.00 . B B . 726 TYR CZ   1 1 
       19 48139 2 2 122 TYR H    H  31.209   8.207  10.042 1.00 . B B . 726 TYR H    1 1 
       19 48140 2 2 122 TYR HA   H  33.169   6.698  11.585 1.00 . B B . 726 TYR HA   1 1 
       19 48141 2 2 122 TYR HB2  H  31.425   9.034  12.378 1.00 . B B . 726 TYR HB2  1 1 
       19 48142 2 2 122 TYR HB3  H  32.641   8.277  13.405 1.00 . B B . 726 TYR HB3  1 1 
       19 48143 2 2 122 TYR HD1  H  35.057   8.423  12.758 1.00 . B B . 726 TYR HD1  1 1 
       19 48144 2 2 122 TYR HD2  H  32.038  10.613  10.715 1.00 . B B . 726 TYR HD2  1 1 
       19 48145 2 2 122 TYR HE1  H  36.780   9.887  11.791 1.00 . B B . 726 TYR HE1  1 1 
       19 48146 2 2 122 TYR HE2  H  33.753  12.082   9.745 1.00 . B B . 726 TYR HE2  1 1 
       19 48147 2 2 122 TYR HH   H  36.991  11.362   9.698 1.00 . B B . 726 TYR HH   1 1 
       19 48148 2 2 122 TYR N    N  31.843   7.484  10.228 1.00 . B B . 726 TYR N    1 1 
       19 48149 2 2 122 TYR O    O  31.195   6.139  13.501 1.00 . B B . 726 TYR O    1 1 
       19 48150 2 2 122 TYR OH   O  36.329  11.898  10.168 1.00 . B B . 726 TYR OH   1 1 
       19 48151 2 2 123 LEU C    C  30.043   3.233  11.625 1.00 . B B . 727 LEU C    1 1 
       19 48152 2 2 123 LEU CA   C  29.478   4.591  12.000 1.00 . B B . 727 LEU CA   1 1 
       19 48153 2 2 123 LEU CB   C  28.045   4.735  11.479 1.00 . B B . 727 LEU CB   1 1 
       19 48154 2 2 123 LEU CD1  C  25.801   5.853  11.580 1.00 . B B . 727 LEU CD1  1 1 
       19 48155 2 2 123 LEU CD2  C  27.202   5.682  13.644 1.00 . B B . 727 LEU CD2  1 1 
       19 48156 2 2 123 LEU CG   C  27.218   5.847  12.131 1.00 . B B . 727 LEU CG   1 1 
       19 48157 2 2 123 LEU H    H  30.300   5.888  10.536 1.00 . B B . 727 LEU H    1 1 
       19 48158 2 2 123 LEU HA   H  29.476   4.671  13.073 1.00 . B B . 727 LEU HA   1 1 
       19 48159 2 2 123 LEU HB2  H  28.090   4.927  10.416 1.00 . B B . 727 LEU HB2  1 1 
       19 48160 2 2 123 LEU HB3  H  27.532   3.798  11.636 1.00 . B B . 727 LEU HB3  1 1 
       19 48161 2 2 123 LEU HD11 H  25.320   4.914  11.813 1.00 . B B . 727 LEU HD11 1 1 
       19 48162 2 2 123 LEU HD12 H  25.832   5.984  10.509 1.00 . B B . 727 LEU HD12 1 1 
       19 48163 2 2 123 LEU HD13 H  25.243   6.663  12.026 1.00 . B B . 727 LEU HD13 1 1 
       19 48164 2 2 123 LEU HD21 H  26.781   4.720  13.897 1.00 . B B . 727 LEU HD21 1 1 
       19 48165 2 2 123 LEU HD22 H  26.604   6.464  14.084 1.00 . B B . 727 LEU HD22 1 1 
       19 48166 2 2 123 LEU HD23 H  28.212   5.744  14.024 1.00 . B B . 727 LEU HD23 1 1 
       19 48167 2 2 123 LEU HG   H  27.668   6.803  11.904 1.00 . B B . 727 LEU HG   1 1 
       19 48168 2 2 123 LEU N    N  30.348   5.644  11.486 1.00 . B B . 727 LEU N    1 1 
       19 48169 2 2 123 LEU O    O  29.424   2.195  11.850 1.00 . B B . 727 LEU O    1 1 
       19 48170 2 2 124 LYS C    C  32.996   1.718  11.710 1.00 . B B . 728 LYS C    1 1 
       19 48171 2 2 124 LYS CA   C  31.932   2.054  10.672 1.00 . B B . 728 LYS CA   1 1 
       19 48172 2 2 124 LYS CB   C  32.565   2.244   9.290 1.00 . B B . 728 LYS CB   1 1 
       19 48173 2 2 124 LYS CD   C  33.879   1.267   7.391 1.00 . B B . 728 LYS CD   1 1 
       19 48174 2 2 124 LYS CE   C  34.674   0.072   6.896 1.00 . B B . 728 LYS CE   1 1 
       19 48175 2 2 124 LYS CG   C  33.287   1.014   8.767 1.00 . B B . 728 LYS CG   1 1 
       19 48176 2 2 124 LYS H    H  31.669   4.128  10.931 1.00 . B B . 728 LYS H    1 1 
       19 48177 2 2 124 LYS HA   H  31.214   1.249  10.629 1.00 . B B . 728 LYS HA   1 1 
       19 48178 2 2 124 LYS HB2  H  31.790   2.505   8.585 1.00 . B B . 728 LYS HB2  1 1 
       19 48179 2 2 124 LYS HB3  H  33.277   3.055   9.345 1.00 . B B . 728 LYS HB3  1 1 
       19 48180 2 2 124 LYS HD2  H  33.078   1.464   6.695 1.00 . B B . 728 LYS HD2  1 1 
       19 48181 2 2 124 LYS HD3  H  34.534   2.124   7.442 1.00 . B B . 728 LYS HD3  1 1 
       19 48182 2 2 124 LYS HE2  H  35.452  -0.147   7.613 1.00 . B B . 728 LYS HE2  1 1 
       19 48183 2 2 124 LYS HE3  H  34.011  -0.777   6.815 1.00 . B B . 728 LYS HE3  1 1 
       19 48184 2 2 124 LYS HG2  H  34.083   0.757   9.450 1.00 . B B . 728 LYS HG2  1 1 
       19 48185 2 2 124 LYS HG3  H  32.585   0.197   8.704 1.00 . B B . 728 LYS HG3  1 1 
       19 48186 2 2 124 LYS HZ1  H  34.556   0.488   4.852 1.00 . B B . 728 LYS HZ1  1 1 
       19 48187 2 2 124 LYS HZ2  H  35.878  -0.484   5.282 1.00 . B B . 728 LYS HZ2  1 1 
       19 48188 2 2 124 LYS HZ3  H  35.901   1.181   5.621 1.00 . B B . 728 LYS HZ3  1 1 
       19 48189 2 2 124 LYS N    N  31.235   3.261  11.068 1.00 . B B . 728 LYS N    1 1 
       19 48190 2 2 124 LYS NZ   N  35.296   0.331   5.572 1.00 . B B . 728 LYS NZ   1 1 
       19 48191 2 2 124 LYS O    O  33.742   2.594  12.149 1.00 . B B . 728 LYS O    1 1 
       19 48192 2 2 125 SER C    C  35.376  -0.200  12.461 1.00 . B B . 729 SER C    1 1 
       19 48193 2 2 125 SER CA   C  34.008   0.014  13.104 1.00 . B B . 729 SER CA   1 1 
       19 48194 2 2 125 SER CB   C  33.510  -1.273  13.768 1.00 . B B . 729 SER CB   1 1 
       19 48195 2 2 125 SER H    H  32.413  -0.189  11.743 1.00 . B B . 729 SER H    1 1 
       19 48196 2 2 125 SER HA   H  34.093   0.785  13.855 1.00 . B B . 729 SER HA   1 1 
       19 48197 2 2 125 SER HB2  H  34.300  -1.690  14.375 1.00 . B B . 729 SER HB2  1 1 
       19 48198 2 2 125 SER HB3  H  32.656  -1.047  14.389 1.00 . B B . 729 SER HB3  1 1 
       19 48199 2 2 125 SER HG   H  33.836  -2.311  12.136 1.00 . B B . 729 SER HG   1 1 
       19 48200 2 2 125 SER N    N  33.044   0.459  12.116 1.00 . B B . 729 SER N    1 1 
       19 48201 2 2 125 SER O    O  35.572  -1.247  11.802 1.00 . B B . 729 SER O    1 1 
       19 48202 2 2 125 SER OXT  O  36.248   0.680  12.606 1.00 . B B . 729 SER OXT  1 1 
       19 48203 2 2 125 SER OG   O  33.127  -2.230  12.790 1.00 . B B . 729 SER OG   1 1 
       20 48204 1 1   1 SER C    C  17.173 -10.790   0.954 1.00 . A A . 202 SER C    1 1 
       20 48205 1 1   1 SER CA   C  16.924  -9.461   0.241 1.00 . A A . 202 SER CA   1 1 
       20 48206 1 1   1 SER CB   C  15.654  -8.790   0.772 1.00 . A A . 202 SER CB   1 1 
       20 48207 1 1   1 SER H1   H  16.681  -8.747  -1.698 1.00 . A A . 202 SER H1   1 1 
       20 48208 1 1   1 SER H2   H  15.973 -10.266  -1.422 1.00 . A A . 202 SER H2   1 1 
       20 48209 1 1   1 SER H3   H  17.658 -10.133  -1.585 1.00 . A A . 202 SER H3   1 1 
       20 48210 1 1   1 SER HA   H  17.767  -8.809   0.417 1.00 . A A . 202 SER HA   1 1 
       20 48211 1 1   1 SER HB2  H  15.637  -8.856   1.849 1.00 . A A . 202 SER HB2  1 1 
       20 48212 1 1   1 SER HB3  H  15.647  -7.751   0.475 1.00 . A A . 202 SER HB3  1 1 
       20 48213 1 1   1 SER HG   H  14.061  -8.827  -0.384 1.00 . A A . 202 SER HG   1 1 
       20 48214 1 1   1 SER N    N  16.801  -9.667  -1.215 1.00 . A A . 202 SER N    1 1 
       20 48215 1 1   1 SER O    O  16.489 -11.783   0.699 1.00 . A A . 202 SER O    1 1 
       20 48216 1 1   1 SER OG   O  14.491  -9.419   0.258 1.00 . A A . 202 SER OG   1 1 
       20 48217 1 1   2 ASN C    C  18.284 -11.841   4.057 1.00 . A A . 203 ASN C    1 1 
       20 48218 1 1   2 ASN CA   C  18.523 -12.022   2.566 1.00 . A A . 203 ASN CA   1 1 
       20 48219 1 1   2 ASN CB   C  19.992 -12.393   2.333 1.00 . A A . 203 ASN CB   1 1 
       20 48220 1 1   2 ASN CG   C  20.300 -12.726   0.887 1.00 . A A . 203 ASN CG   1 1 
       20 48221 1 1   2 ASN H    H  18.677  -9.982   2.003 1.00 . A A . 203 ASN H    1 1 
       20 48222 1 1   2 ASN HA   H  17.897 -12.825   2.207 1.00 . A A . 203 ASN HA   1 1 
       20 48223 1 1   2 ASN HB2  H  20.616 -11.563   2.629 1.00 . A A . 203 ASN HB2  1 1 
       20 48224 1 1   2 ASN HB3  H  20.237 -13.253   2.940 1.00 . A A . 203 ASN HB3  1 1 
       20 48225 1 1   2 ASN HD21 H  19.882 -14.641   1.210 1.00 . A A . 203 ASN HD21 1 1 
       20 48226 1 1   2 ASN HD22 H  20.352 -14.235  -0.404 1.00 . A A . 203 ASN HD22 1 1 
       20 48227 1 1   2 ASN N    N  18.167 -10.809   1.835 1.00 . A A . 203 ASN N    1 1 
       20 48228 1 1   2 ASN ND2  N  20.166 -13.992   0.531 1.00 . A A . 203 ASN ND2  1 1 
       20 48229 1 1   2 ASN O    O  17.857 -12.769   4.741 1.00 . A A . 203 ASN O    1 1 
       20 48230 1 1   2 ASN OD1  O  20.662 -11.851   0.097 1.00 . A A . 203 ASN OD1  1 1 
       20 48231 1 1   3 ALA C    C  16.989 -10.418   6.434 1.00 . A A . 204 ALA C    1 1 
       20 48232 1 1   3 ALA CA   C  18.437 -10.339   5.972 1.00 . A A . 204 ALA CA   1 1 
       20 48233 1 1   3 ALA CB   C  19.009  -8.963   6.273 1.00 . A A . 204 ALA CB   1 1 
       20 48234 1 1   3 ALA H    H  18.868  -9.932   3.939 1.00 . A A . 204 ALA H    1 1 
       20 48235 1 1   3 ALA HA   H  19.017 -11.069   6.519 1.00 . A A . 204 ALA HA   1 1 
       20 48236 1 1   3 ALA HB1  H  18.951  -8.775   7.336 1.00 . A A . 204 ALA HB1  1 1 
       20 48237 1 1   3 ALA HB2  H  18.442  -8.212   5.743 1.00 . A A . 204 ALA HB2  1 1 
       20 48238 1 1   3 ALA HB3  H  20.039  -8.928   5.956 1.00 . A A . 204 ALA HB3  1 1 
       20 48239 1 1   3 ALA N    N  18.562 -10.638   4.549 1.00 . A A . 204 ALA N    1 1 
       20 48240 1 1   3 ALA O    O  16.698 -10.901   7.527 1.00 . A A . 204 ALA O    1 1 
       20 48241 1 1   4 ALA C    C  13.871 -10.325   4.665 1.00 . A A . 205 ALA C    1 1 
       20 48242 1 1   4 ALA CA   C  14.666  -9.976   5.908 1.00 . A A . 205 ALA CA   1 1 
       20 48243 1 1   4 ALA CB   C  14.202  -8.642   6.478 1.00 . A A . 205 ALA CB   1 1 
       20 48244 1 1   4 ALA H    H  16.373  -9.544   4.749 1.00 . A A . 205 ALA H    1 1 
       20 48245 1 1   4 ALA HA   H  14.507 -10.740   6.654 1.00 . A A . 205 ALA HA   1 1 
       20 48246 1 1   4 ALA HB1  H  14.321  -7.871   5.732 1.00 . A A . 205 ALA HB1  1 1 
       20 48247 1 1   4 ALA HB2  H  14.794  -8.397   7.347 1.00 . A A . 205 ALA HB2  1 1 
       20 48248 1 1   4 ALA HB3  H  13.161  -8.714   6.761 1.00 . A A . 205 ALA HB3  1 1 
       20 48249 1 1   4 ALA N    N  16.083  -9.934   5.599 1.00 . A A . 205 ALA N    1 1 
       20 48250 1 1   4 ALA O    O  14.039  -9.695   3.621 1.00 . A A . 205 ALA O    1 1 
       20 48251 1 1   5 GLN C    C  10.971 -10.767   3.617 1.00 . A A . 206 GLN C    1 1 
       20 48252 1 1   5 GLN CA   C  12.157 -11.713   3.669 1.00 . A A . 206 GLN CA   1 1 
       20 48253 1 1   5 GLN CB   C  11.686 -13.161   3.805 1.00 . A A . 206 GLN CB   1 1 
       20 48254 1 1   5 GLN CD   C  12.286 -15.610   3.655 1.00 . A A . 206 GLN CD   1 1 
       20 48255 1 1   5 GLN CG   C  12.757 -14.183   3.457 1.00 . A A . 206 GLN CG   1 1 
       20 48256 1 1   5 GLN H    H  12.985 -11.844   5.613 1.00 . A A . 206 GLN H    1 1 
       20 48257 1 1   5 GLN HA   H  12.721 -11.608   2.753 1.00 . A A . 206 GLN HA   1 1 
       20 48258 1 1   5 GLN HB2  H  11.372 -13.331   4.824 1.00 . A A . 206 GLN HB2  1 1 
       20 48259 1 1   5 GLN HB3  H  10.844 -13.316   3.147 1.00 . A A . 206 GLN HB3  1 1 
       20 48260 1 1   5 GLN HE21 H  14.156 -16.216   3.949 1.00 . A A . 206 GLN HE21 1 1 
       20 48261 1 1   5 GLN HE22 H  12.938 -17.441   4.049 1.00 . A A . 206 GLN HE22 1 1 
       20 48262 1 1   5 GLN HG2  H  13.038 -14.054   2.422 1.00 . A A . 206 GLN HG2  1 1 
       20 48263 1 1   5 GLN HG3  H  13.619 -14.012   4.087 1.00 . A A . 206 GLN HG3  1 1 
       20 48264 1 1   5 GLN N    N  13.031 -11.341   4.769 1.00 . A A . 206 GLN N    1 1 
       20 48265 1 1   5 GLN NE2  N  13.219 -16.513   3.909 1.00 . A A . 206 GLN NE2  1 1 
       20 48266 1 1   5 GLN O    O  10.039 -10.863   4.419 1.00 . A A . 206 GLN O    1 1 
       20 48267 1 1   5 GLN OE1  O  11.097 -15.902   3.556 1.00 . A A . 206 GLN OE1  1 1 
       20 48268 1 1   6 LEU C    C   8.827  -9.274   1.800 1.00 . A A . 207 LEU C    1 1 
       20 48269 1 1   6 LEU CA   C  10.040  -8.791   2.582 1.00 . A A . 207 LEU CA   1 1 
       20 48270 1 1   6 LEU CB   C  10.664  -7.562   1.929 1.00 . A A . 207 LEU CB   1 1 
       20 48271 1 1   6 LEU CD1  C  12.542  -5.899   1.861 1.00 . A A . 207 LEU CD1  1 1 
       20 48272 1 1   6 LEU CD2  C  11.599  -6.628   4.058 1.00 . A A . 207 LEU CD2  1 1 
       20 48273 1 1   6 LEU CG   C  11.923  -7.048   2.633 1.00 . A A . 207 LEU CG   1 1 
       20 48274 1 1   6 LEU H    H  11.780  -9.848   2.051 1.00 . A A . 207 LEU H    1 1 
       20 48275 1 1   6 LEU HA   H   9.723  -8.531   3.583 1.00 . A A . 207 LEU HA   1 1 
       20 48276 1 1   6 LEU HB2  H  10.918  -7.811   0.909 1.00 . A A . 207 LEU HB2  1 1 
       20 48277 1 1   6 LEU HB3  H   9.932  -6.769   1.919 1.00 . A A . 207 LEU HB3  1 1 
       20 48278 1 1   6 LEU HD11 H  11.821  -5.100   1.763 1.00 . A A . 207 LEU HD11 1 1 
       20 48279 1 1   6 LEU HD12 H  12.835  -6.244   0.879 1.00 . A A . 207 LEU HD12 1 1 
       20 48280 1 1   6 LEU HD13 H  13.410  -5.537   2.391 1.00 . A A . 207 LEU HD13 1 1 
       20 48281 1 1   6 LEU HD21 H  11.196  -7.473   4.599 1.00 . A A . 207 LEU HD21 1 1 
       20 48282 1 1   6 LEU HD22 H  10.873  -5.830   4.043 1.00 . A A . 207 LEU HD22 1 1 
       20 48283 1 1   6 LEU HD23 H  12.500  -6.287   4.547 1.00 . A A . 207 LEU HD23 1 1 
       20 48284 1 1   6 LEU HG   H  12.650  -7.845   2.679 1.00 . A A . 207 LEU HG   1 1 
       20 48285 1 1   6 LEU N    N  11.034  -9.836   2.687 1.00 . A A . 207 LEU N    1 1 
       20 48286 1 1   6 LEU O    O   8.856  -9.384   0.572 1.00 . A A . 207 LEU O    1 1 
       20 48287 1 1   7 ASN C    C   5.734  -8.845   1.416 1.00 . A A . 208 ASN C    1 1 
       20 48288 1 1   7 ASN CA   C   6.525 -10.040   1.938 1.00 . A A . 208 ASN CA   1 1 
       20 48289 1 1   7 ASN CB   C   5.694 -10.821   2.966 1.00 . A A . 208 ASN CB   1 1 
       20 48290 1 1   7 ASN CG   C   4.441 -11.453   2.377 1.00 . A A . 208 ASN CG   1 1 
       20 48291 1 1   7 ASN H    H   7.835  -9.513   3.509 1.00 . A A . 208 ASN H    1 1 
       20 48292 1 1   7 ASN HA   H   6.766 -10.690   1.109 1.00 . A A . 208 ASN HA   1 1 
       20 48293 1 1   7 ASN HB2  H   6.301 -11.606   3.386 1.00 . A A . 208 ASN HB2  1 1 
       20 48294 1 1   7 ASN HB3  H   5.393 -10.148   3.758 1.00 . A A . 208 ASN HB3  1 1 
       20 48295 1 1   7 ASN HD21 H   5.393 -11.885   0.682 1.00 . A A . 208 ASN HD21 1 1 
       20 48296 1 1   7 ASN HD22 H   3.729 -12.362   0.760 1.00 . A A . 208 ASN HD22 1 1 
       20 48297 1 1   7 ASN N    N   7.772  -9.587   2.534 1.00 . A A . 208 ASN N    1 1 
       20 48298 1 1   7 ASN ND2  N   4.529 -11.946   1.150 1.00 . A A . 208 ASN ND2  1 1 
       20 48299 1 1   7 ASN O    O   4.946  -8.236   2.145 1.00 . A A . 208 ASN O    1 1 
       20 48300 1 1   7 ASN OD1  O   3.406 -11.531   3.041 1.00 . A A . 208 ASN OD1  1 1 
       20 48301 1 1   8 TYR C    C   3.838  -7.698  -0.654 1.00 . A A . 209 TYR C    1 1 
       20 48302 1 1   8 TYR CA   C   5.304  -7.361  -0.462 1.00 . A A . 209 TYR CA   1 1 
       20 48303 1 1   8 TYR CB   C   5.942  -7.026  -1.812 1.00 . A A . 209 TYR CB   1 1 
       20 48304 1 1   8 TYR CD1  C   7.863  -5.615  -0.982 1.00 . A A . 209 TYR CD1  1 1 
       20 48305 1 1   8 TYR CD2  C   8.358  -7.472  -2.390 1.00 . A A . 209 TYR CD2  1 1 
       20 48306 1 1   8 TYR CE1  C   9.207  -5.312  -0.899 1.00 . A A . 209 TYR CE1  1 1 
       20 48307 1 1   8 TYR CE2  C   9.706  -7.177  -2.311 1.00 . A A . 209 TYR CE2  1 1 
       20 48308 1 1   8 TYR CG   C   7.415  -6.696  -1.728 1.00 . A A . 209 TYR CG   1 1 
       20 48309 1 1   8 TYR CZ   C  10.124  -6.095  -1.565 1.00 . A A . 209 TYR CZ   1 1 
       20 48310 1 1   8 TYR H    H   6.635  -9.002  -0.362 1.00 . A A . 209 TYR H    1 1 
       20 48311 1 1   8 TYR HA   H   5.387  -6.508   0.195 1.00 . A A . 209 TYR HA   1 1 
       20 48312 1 1   8 TYR HB2  H   5.833  -7.874  -2.472 1.00 . A A . 209 TYR HB2  1 1 
       20 48313 1 1   8 TYR HB3  H   5.435  -6.174  -2.242 1.00 . A A . 209 TYR HB3  1 1 
       20 48314 1 1   8 TYR HD1  H   7.140  -5.003  -0.459 1.00 . A A . 209 TYR HD1  1 1 
       20 48315 1 1   8 TYR HD2  H   8.027  -8.319  -2.974 1.00 . A A . 209 TYR HD2  1 1 
       20 48316 1 1   8 TYR HE1  H   9.533  -4.466  -0.315 1.00 . A A . 209 TYR HE1  1 1 
       20 48317 1 1   8 TYR HE2  H  10.423  -7.792  -2.833 1.00 . A A . 209 TYR HE2  1 1 
       20 48318 1 1   8 TYR HH   H  11.818  -5.673  -2.379 1.00 . A A . 209 TYR HH   1 1 
       20 48319 1 1   8 TYR N    N   5.983  -8.486   0.164 1.00 . A A . 209 TYR N    1 1 
       20 48320 1 1   8 TYR O    O   2.958  -6.898  -0.335 1.00 . A A . 209 TYR O    1 1 
       20 48321 1 1   8 TYR OH   O  11.463  -5.799  -1.481 1.00 . A A . 209 TYR OH   1 1 
       20 48322 1 1   9 LEU C    C   1.534  -9.604  -0.024 1.00 . A A . 210 LEU C    1 1 
       20 48323 1 1   9 LEU CA   C   2.238  -9.391  -1.362 1.00 . A A . 210 LEU CA   1 1 
       20 48324 1 1   9 LEU CB   C   2.289 -10.712  -2.144 1.00 . A A . 210 LEU CB   1 1 
       20 48325 1 1   9 LEU CD1  C   0.249 -10.401  -3.570 1.00 . A A . 210 LEU CD1  1 1 
       20 48326 1 1   9 LEU CD2  C   1.107 -12.702  -3.114 1.00 . A A . 210 LEU CD2  1 1 
       20 48327 1 1   9 LEU CG   C   0.934 -11.299  -2.554 1.00 . A A . 210 LEU CG   1 1 
       20 48328 1 1   9 LEU H    H   4.347  -9.488  -1.368 1.00 . A A . 210 LEU H    1 1 
       20 48329 1 1   9 LEU HA   H   1.697  -8.654  -1.937 1.00 . A A . 210 LEU HA   1 1 
       20 48330 1 1   9 LEU HB2  H   2.868 -10.548  -3.041 1.00 . A A . 210 LEU HB2  1 1 
       20 48331 1 1   9 LEU HB3  H   2.801 -11.441  -1.536 1.00 . A A . 210 LEU HB3  1 1 
       20 48332 1 1   9 LEU HD11 H  -0.709 -10.825  -3.838 1.00 . A A . 210 LEU HD11 1 1 
       20 48333 1 1   9 LEU HD12 H   0.867 -10.320  -4.452 1.00 . A A . 210 LEU HD12 1 1 
       20 48334 1 1   9 LEU HD13 H   0.100  -9.419  -3.141 1.00 . A A . 210 LEU HD13 1 1 
       20 48335 1 1   9 LEU HD21 H   0.140 -13.101  -3.391 1.00 . A A . 210 LEU HD21 1 1 
       20 48336 1 1   9 LEU HD22 H   1.557 -13.338  -2.366 1.00 . A A . 210 LEU HD22 1 1 
       20 48337 1 1   9 LEU HD23 H   1.744 -12.666  -3.985 1.00 . A A . 210 LEU HD23 1 1 
       20 48338 1 1   9 LEU HG   H   0.298 -11.362  -1.681 1.00 . A A . 210 LEU HG   1 1 
       20 48339 1 1   9 LEU N    N   3.590  -8.903  -1.145 1.00 . A A . 210 LEU N    1 1 
       20 48340 1 1   9 LEU O    O   2.184  -9.694   1.019 1.00 . A A . 210 LEU O    1 1 
       20 48341 1 1  10 LEU C    C  -0.960 -11.467   1.030 1.00 . A A . 211 LEU C    1 1 
       20 48342 1 1  10 LEU CA   C  -0.556 -10.009   1.129 1.00 . A A . 211 LEU CA   1 1 
       20 48343 1 1  10 LEU CB   C  -1.795  -9.121   1.268 1.00 . A A . 211 LEU CB   1 1 
       20 48344 1 1  10 LEU CD1  C  -2.768  -6.833   1.538 1.00 . A A . 211 LEU CD1  1 1 
       20 48345 1 1  10 LEU CD2  C  -1.068  -7.649   3.158 1.00 . A A . 211 LEU CD2  1 1 
       20 48346 1 1  10 LEU CG   C  -1.524  -7.683   1.708 1.00 . A A . 211 LEU CG   1 1 
       20 48347 1 1  10 LEU H    H  -0.259  -9.458  -0.888 1.00 . A A . 211 LEU H    1 1 
       20 48348 1 1  10 LEU HA   H   0.076  -9.880   1.996 1.00 . A A . 211 LEU HA   1 1 
       20 48349 1 1  10 LEU HB2  H  -2.299  -9.094   0.313 1.00 . A A . 211 LEU HB2  1 1 
       20 48350 1 1  10 LEU HB3  H  -2.458  -9.576   1.990 1.00 . A A . 211 LEU HB3  1 1 
       20 48351 1 1  10 LEU HD11 H  -3.570  -7.245   2.132 1.00 . A A . 211 LEU HD11 1 1 
       20 48352 1 1  10 LEU HD12 H  -3.057  -6.822   0.498 1.00 . A A . 211 LEU HD12 1 1 
       20 48353 1 1  10 LEU HD13 H  -2.560  -5.825   1.865 1.00 . A A . 211 LEU HD13 1 1 
       20 48354 1 1  10 LEU HD21 H  -0.126  -8.167   3.252 1.00 . A A . 211 LEU HD21 1 1 
       20 48355 1 1  10 LEU HD22 H  -1.809  -8.130   3.779 1.00 . A A . 211 LEU HD22 1 1 
       20 48356 1 1  10 LEU HD23 H  -0.949  -6.622   3.474 1.00 . A A . 211 LEU HD23 1 1 
       20 48357 1 1  10 LEU HG   H  -0.738  -7.262   1.097 1.00 . A A . 211 LEU HG   1 1 
       20 48358 1 1  10 LEU N    N   0.214  -9.650  -0.048 1.00 . A A . 211 LEU N    1 1 
       20 48359 1 1  10 LEU O    O  -1.342 -11.936  -0.042 1.00 . A A . 211 LEU O    1 1 
       20 48360 1 1  11 THR C    C  -2.654 -13.817   1.811 1.00 . A A . 212 THR C    1 1 
       20 48361 1 1  11 THR CA   C  -1.185 -13.595   2.154 1.00 . A A . 212 THR CA   1 1 
       20 48362 1 1  11 THR CB   C  -0.862 -14.227   3.520 1.00 . A A . 212 THR CB   1 1 
       20 48363 1 1  11 THR CG2  C   0.628 -14.501   3.645 1.00 . A A . 212 THR CG2  1 1 
       20 48364 1 1  11 THR H    H  -0.562 -11.751   2.963 1.00 . A A . 212 THR H    1 1 
       20 48365 1 1  11 THR HA   H  -0.577 -14.083   1.405 1.00 . A A . 212 THR HA   1 1 
       20 48366 1 1  11 THR HB   H  -1.391 -15.168   3.595 1.00 . A A . 212 THR HB   1 1 
       20 48367 1 1  11 THR HG1  H  -0.520 -12.934   4.981 1.00 . A A . 212 THR HG1  1 1 
       20 48368 1 1  11 THR HG21 H   0.932 -15.194   2.875 1.00 . A A . 212 THR HG21 1 1 
       20 48369 1 1  11 THR HG22 H   0.838 -14.926   4.616 1.00 . A A . 212 THR HG22 1 1 
       20 48370 1 1  11 THR HG23 H   1.174 -13.575   3.532 1.00 . A A . 212 THR HG23 1 1 
       20 48371 1 1  11 THR N    N  -0.857 -12.184   2.137 1.00 . A A . 212 THR N    1 1 
       20 48372 1 1  11 THR O    O  -3.519 -13.031   2.207 1.00 . A A . 212 THR O    1 1 
       20 48373 1 1  11 THR OG1  O  -1.291 -13.362   4.582 1.00 . A A . 212 THR OG1  1 1 
       20 48374 1 1  12 ASP C    C  -5.250 -15.248   1.782 1.00 . A A . 213 ASP C    1 1 
       20 48375 1 1  12 ASP CA   C  -4.273 -15.219   0.613 1.00 . A A . 213 ASP CA   1 1 
       20 48376 1 1  12 ASP CB   C  -4.284 -16.576  -0.100 1.00 . A A . 213 ASP CB   1 1 
       20 48377 1 1  12 ASP CG   C  -3.283 -16.655  -1.238 1.00 . A A . 213 ASP CG   1 1 
       20 48378 1 1  12 ASP H    H  -2.175 -15.475   0.803 1.00 . A A . 213 ASP H    1 1 
       20 48379 1 1  12 ASP HA   H  -4.584 -14.452  -0.082 1.00 . A A . 213 ASP HA   1 1 
       20 48380 1 1  12 ASP HB2  H  -4.046 -17.352   0.612 1.00 . A A . 213 ASP HB2  1 1 
       20 48381 1 1  12 ASP HB3  H  -5.271 -16.754  -0.502 1.00 . A A . 213 ASP HB3  1 1 
       20 48382 1 1  12 ASP N    N  -2.920 -14.889   1.069 1.00 . A A . 213 ASP N    1 1 
       20 48383 1 1  12 ASP O    O  -6.419 -14.898   1.637 1.00 . A A . 213 ASP O    1 1 
       20 48384 1 1  12 ASP OD1  O  -2.096 -16.935  -0.964 1.00 . A A . 213 ASP OD1  1 1 
       20 48385 1 1  12 ASP OD2  O  -3.675 -16.448  -2.410 1.00 . A A . 213 ASP OD2  1 1 
       20 48386 1 1  13 GLU C    C  -6.179 -14.322   4.437 1.00 . A A . 214 GLU C    1 1 
       20 48387 1 1  13 GLU CA   C  -5.555 -15.692   4.163 1.00 . A A . 214 GLU CA   1 1 
       20 48388 1 1  13 GLU CB   C  -4.675 -16.117   5.345 1.00 . A A . 214 GLU CB   1 1 
       20 48389 1 1  13 GLU CD   C  -6.387 -17.558   6.513 1.00 . A A . 214 GLU CD   1 1 
       20 48390 1 1  13 GLU CG   C  -5.442 -16.383   6.632 1.00 . A A . 214 GLU CG   1 1 
       20 48391 1 1  13 GLU H    H  -3.821 -15.950   2.982 1.00 . A A . 214 GLU H    1 1 
       20 48392 1 1  13 GLU HA   H  -6.342 -16.418   4.024 1.00 . A A . 214 GLU HA   1 1 
       20 48393 1 1  13 GLU HB2  H  -4.147 -17.019   5.076 1.00 . A A . 214 GLU HB2  1 1 
       20 48394 1 1  13 GLU HB3  H  -3.954 -15.335   5.537 1.00 . A A . 214 GLU HB3  1 1 
       20 48395 1 1  13 GLU HG2  H  -4.736 -16.588   7.423 1.00 . A A . 214 GLU HG2  1 1 
       20 48396 1 1  13 GLU HG3  H  -6.016 -15.502   6.882 1.00 . A A . 214 GLU HG3  1 1 
       20 48397 1 1  13 GLU N    N  -4.754 -15.657   2.944 1.00 . A A . 214 GLU N    1 1 
       20 48398 1 1  13 GLU O    O  -7.384 -14.209   4.676 1.00 . A A . 214 GLU O    1 1 
       20 48399 1 1  13 GLU OE1  O  -5.959 -18.625   6.026 1.00 . A A . 214 GLU OE1  1 1 
       20 48400 1 1  13 GLU OE2  O  -7.569 -17.424   6.892 1.00 . A A . 214 GLU OE2  1 1 
       20 48401 1 1  14 GLN C    C  -6.692 -11.418   3.507 1.00 . A A . 215 GLN C    1 1 
       20 48402 1 1  14 GLN CA   C  -5.803 -11.926   4.637 1.00 . A A . 215 GLN CA   1 1 
       20 48403 1 1  14 GLN CB   C  -4.601 -10.994   4.825 1.00 . A A . 215 GLN CB   1 1 
       20 48404 1 1  14 GLN CD   C  -4.481 -11.274   7.335 1.00 . A A . 215 GLN CD   1 1 
       20 48405 1 1  14 GLN CG   C  -3.731 -11.354   6.020 1.00 . A A . 215 GLN CG   1 1 
       20 48406 1 1  14 GLN H    H  -4.416 -13.437   4.115 1.00 . A A . 215 GLN H    1 1 
       20 48407 1 1  14 GLN HA   H  -6.377 -11.944   5.550 1.00 . A A . 215 GLN HA   1 1 
       20 48408 1 1  14 GLN HB2  H  -3.987 -11.032   3.937 1.00 . A A . 215 GLN HB2  1 1 
       20 48409 1 1  14 GLN HB3  H  -4.961  -9.986   4.960 1.00 . A A . 215 GLN HB3  1 1 
       20 48410 1 1  14 GLN HE21 H  -3.339 -12.699   8.106 1.00 . A A . 215 GLN HE21 1 1 
       20 48411 1 1  14 GLN HE22 H  -4.563 -12.066   9.155 1.00 . A A . 215 GLN HE22 1 1 
       20 48412 1 1  14 GLN HG2  H  -3.365 -12.360   5.894 1.00 . A A . 215 GLN HG2  1 1 
       20 48413 1 1  14 GLN HG3  H  -2.894 -10.669   6.061 1.00 . A A . 215 GLN HG3  1 1 
       20 48414 1 1  14 GLN N    N  -5.353 -13.285   4.368 1.00 . A A . 215 GLN N    1 1 
       20 48415 1 1  14 GLN NE2  N  -4.086 -12.096   8.293 1.00 . A A . 215 GLN NE2  1 1 
       20 48416 1 1  14 GLN O    O  -7.646 -10.680   3.744 1.00 . A A . 215 GLN O    1 1 
       20 48417 1 1  14 GLN OE1  O  -5.409 -10.484   7.489 1.00 . A A . 215 GLN OE1  1 1 
       20 48418 1 1  15 ILE C    C  -8.622 -11.861   1.279 1.00 . A A . 216 ILE C    1 1 
       20 48419 1 1  15 ILE CA   C  -7.163 -11.444   1.113 1.00 . A A . 216 ILE CA   1 1 
       20 48420 1 1  15 ILE CB   C  -6.605 -12.082  -0.179 1.00 . A A . 216 ILE CB   1 1 
       20 48421 1 1  15 ILE CD1  C  -4.811 -10.285  -0.457 1.00 . A A . 216 ILE CD1  1 1 
       20 48422 1 1  15 ILE CG1  C  -5.117 -11.763  -0.355 1.00 . A A . 216 ILE CG1  1 1 
       20 48423 1 1  15 ILE CG2  C  -7.391 -11.609  -1.392 1.00 . A A . 216 ILE CG2  1 1 
       20 48424 1 1  15 ILE H    H  -5.603 -12.423   2.164 1.00 . A A . 216 ILE H    1 1 
       20 48425 1 1  15 ILE HA   H  -7.110 -10.367   1.016 1.00 . A A . 216 ILE HA   1 1 
       20 48426 1 1  15 ILE HB   H  -6.726 -13.152  -0.101 1.00 . A A . 216 ILE HB   1 1 
       20 48427 1 1  15 ILE HD11 H  -5.359  -9.860  -1.285 1.00 . A A . 216 ILE HD11 1 1 
       20 48428 1 1  15 ILE HD12 H  -3.751 -10.145  -0.616 1.00 . A A . 216 ILE HD12 1 1 
       20 48429 1 1  15 ILE HD13 H  -5.105  -9.791   0.458 1.00 . A A . 216 ILE HD13 1 1 
       20 48430 1 1  15 ILE HG12 H  -4.569 -12.155   0.488 1.00 . A A . 216 ILE HG12 1 1 
       20 48431 1 1  15 ILE HG13 H  -4.762 -12.237  -1.259 1.00 . A A . 216 ILE HG13 1 1 
       20 48432 1 1  15 ILE HG21 H  -7.285 -10.539  -1.495 1.00 . A A . 216 ILE HG21 1 1 
       20 48433 1 1  15 ILE HG22 H  -8.434 -11.857  -1.263 1.00 . A A . 216 ILE HG22 1 1 
       20 48434 1 1  15 ILE HG23 H  -7.012 -12.096  -2.278 1.00 . A A . 216 ILE HG23 1 1 
       20 48435 1 1  15 ILE N    N  -6.382 -11.837   2.284 1.00 . A A . 216 ILE N    1 1 
       20 48436 1 1  15 ILE O    O  -9.543 -11.051   1.137 1.00 . A A . 216 ILE O    1 1 
       20 48437 1 1  16 MET C    C -10.799 -13.024   3.040 1.00 . A A . 217 MET C    1 1 
       20 48438 1 1  16 MET CA   C -10.164 -13.663   1.813 1.00 . A A . 217 MET CA   1 1 
       20 48439 1 1  16 MET CB   C -10.127 -15.185   1.979 1.00 . A A . 217 MET CB   1 1 
       20 48440 1 1  16 MET CE   C  -8.692 -16.732  -1.624 1.00 . A A . 217 MET CE   1 1 
       20 48441 1 1  16 MET CG   C -10.030 -15.957   0.670 1.00 . A A . 217 MET CG   1 1 
       20 48442 1 1  16 MET H    H  -8.052 -13.738   1.668 1.00 . A A . 217 MET H    1 1 
       20 48443 1 1  16 MET HA   H -10.762 -13.420   0.946 1.00 . A A . 217 MET HA   1 1 
       20 48444 1 1  16 MET HB2  H  -9.271 -15.445   2.585 1.00 . A A . 217 MET HB2  1 1 
       20 48445 1 1  16 MET HB3  H -11.024 -15.498   2.491 1.00 . A A . 217 MET HB3  1 1 
       20 48446 1 1  16 MET HE1  H  -9.635 -16.626  -2.139 1.00 . A A . 217 MET HE1  1 1 
       20 48447 1 1  16 MET HE2  H  -8.623 -17.723  -1.197 1.00 . A A . 217 MET HE2  1 1 
       20 48448 1 1  16 MET HE3  H  -7.881 -16.583  -2.319 1.00 . A A . 217 MET HE3  1 1 
       20 48449 1 1  16 MET HG2  H  -9.981 -17.011   0.895 1.00 . A A . 217 MET HG2  1 1 
       20 48450 1 1  16 MET HG3  H -10.917 -15.757   0.088 1.00 . A A . 217 MET HG3  1 1 
       20 48451 1 1  16 MET N    N  -8.826 -13.134   1.591 1.00 . A A . 217 MET N    1 1 
       20 48452 1 1  16 MET O    O -12.001 -12.754   3.056 1.00 . A A . 217 MET O    1 1 
       20 48453 1 1  16 MET SD   S  -8.587 -15.516  -0.315 1.00 . A A . 217 MET SD   1 1 
       20 48454 1 1  17 GLU C    C -11.042 -10.770   5.004 1.00 . A A . 218 GLU C    1 1 
       20 48455 1 1  17 GLU CA   C -10.461 -12.156   5.292 1.00 . A A . 218 GLU CA   1 1 
       20 48456 1 1  17 GLU CB   C  -9.319 -12.046   6.305 1.00 . A A . 218 GLU CB   1 1 
       20 48457 1 1  17 GLU CD   C -10.527 -13.173   8.210 1.00 . A A . 218 GLU CD   1 1 
       20 48458 1 1  17 GLU CG   C  -9.790 -11.933   7.745 1.00 . A A . 218 GLU CG   1 1 
       20 48459 1 1  17 GLU H    H  -9.032 -13.011   3.983 1.00 . A A . 218 GLU H    1 1 
       20 48460 1 1  17 GLU HA   H -11.238 -12.786   5.701 1.00 . A A . 218 GLU HA   1 1 
       20 48461 1 1  17 GLU HB2  H  -8.692 -12.920   6.222 1.00 . A A . 218 GLU HB2  1 1 
       20 48462 1 1  17 GLU HB3  H  -8.734 -11.168   6.072 1.00 . A A . 218 GLU HB3  1 1 
       20 48463 1 1  17 GLU HG2  H  -8.929 -11.784   8.381 1.00 . A A . 218 GLU HG2  1 1 
       20 48464 1 1  17 GLU HG3  H -10.451 -11.083   7.830 1.00 . A A . 218 GLU HG3  1 1 
       20 48465 1 1  17 GLU N    N  -9.984 -12.773   4.061 1.00 . A A . 218 GLU N    1 1 
       20 48466 1 1  17 GLU O    O -12.114 -10.415   5.504 1.00 . A A . 218 GLU O    1 1 
       20 48467 1 1  17 GLU OE1  O  -9.866 -14.127   8.664 1.00 . A A . 218 GLU OE1  1 1 
       20 48468 1 1  17 GLU OE2  O -11.775 -13.201   8.127 1.00 . A A . 218 GLU OE2  1 1 
       20 48469 1 1  18 ASP C    C -12.106  -8.772   3.003 1.00 . A A . 219 ASP C    1 1 
       20 48470 1 1  18 ASP CA   C -10.808  -8.670   3.787 1.00 . A A . 219 ASP CA   1 1 
       20 48471 1 1  18 ASP CB   C  -9.756  -7.925   2.958 1.00 . A A . 219 ASP CB   1 1 
       20 48472 1 1  18 ASP CG   C  -8.652  -7.340   3.817 1.00 . A A . 219 ASP CG   1 1 
       20 48473 1 1  18 ASP H    H  -9.469 -10.316   3.847 1.00 . A A . 219 ASP H    1 1 
       20 48474 1 1  18 ASP HA   H -10.997  -8.110   4.691 1.00 . A A . 219 ASP HA   1 1 
       20 48475 1 1  18 ASP HB2  H  -9.311  -8.613   2.252 1.00 . A A . 219 ASP HB2  1 1 
       20 48476 1 1  18 ASP HB3  H -10.236  -7.118   2.419 1.00 . A A . 219 ASP HB3  1 1 
       20 48477 1 1  18 ASP N    N -10.336  -9.994   4.185 1.00 . A A . 219 ASP N    1 1 
       20 48478 1 1  18 ASP O    O -13.044  -8.014   3.246 1.00 . A A . 219 ASP O    1 1 
       20 48479 1 1  18 ASP OD1  O  -8.948  -6.913   4.951 1.00 . A A . 219 ASP OD1  1 1 
       20 48480 1 1  18 ASP OD2  O  -7.486  -7.308   3.368 1.00 . A A . 219 ASP OD2  1 1 
       20 48481 1 1  19 LEU C    C -14.579 -10.249   2.146 1.00 . A A . 220 LEU C    1 1 
       20 48482 1 1  19 LEU CA   C -13.372  -9.921   1.269 1.00 . A A . 220 LEU CA   1 1 
       20 48483 1 1  19 LEU CB   C -13.167 -11.023   0.228 1.00 . A A . 220 LEU CB   1 1 
       20 48484 1 1  19 LEU CD1  C -12.146 -11.792  -1.929 1.00 . A A . 220 LEU CD1  1 1 
       20 48485 1 1  19 LEU CD2  C -12.399  -9.351  -1.481 1.00 . A A . 220 LEU CD2  1 1 
       20 48486 1 1  19 LEU CG   C -12.134 -10.713  -0.858 1.00 . A A . 220 LEU CG   1 1 
       20 48487 1 1  19 LEU H    H -11.382 -10.298   1.920 1.00 . A A . 220 LEU H    1 1 
       20 48488 1 1  19 LEU HA   H -13.569  -8.991   0.754 1.00 . A A . 220 LEU HA   1 1 
       20 48489 1 1  19 LEU HB2  H -12.855 -11.921   0.745 1.00 . A A . 220 LEU HB2  1 1 
       20 48490 1 1  19 LEU HB3  H -14.116 -11.215  -0.254 1.00 . A A . 220 LEU HB3  1 1 
       20 48491 1 1  19 LEU HD11 H -11.888 -12.742  -1.488 1.00 . A A . 220 LEU HD11 1 1 
       20 48492 1 1  19 LEU HD12 H -11.428 -11.542  -2.697 1.00 . A A . 220 LEU HD12 1 1 
       20 48493 1 1  19 LEU HD13 H -13.132 -11.851  -2.368 1.00 . A A . 220 LEU HD13 1 1 
       20 48494 1 1  19 LEU HD21 H -12.328  -8.587  -0.721 1.00 . A A . 220 LEU HD21 1 1 
       20 48495 1 1  19 LEU HD22 H -13.389  -9.337  -1.913 1.00 . A A . 220 LEU HD22 1 1 
       20 48496 1 1  19 LEU HD23 H -11.668  -9.159  -2.253 1.00 . A A . 220 LEU HD23 1 1 
       20 48497 1 1  19 LEU HG   H -11.150 -10.694  -0.415 1.00 . A A . 220 LEU HG   1 1 
       20 48498 1 1  19 LEU N    N -12.170  -9.724   2.075 1.00 . A A . 220 LEU N    1 1 
       20 48499 1 1  19 LEU O    O -15.688  -9.779   1.880 1.00 . A A . 220 LEU O    1 1 
       20 48500 1 1  20 ARG C    C -15.887 -10.072   4.821 1.00 . A A . 221 ARG C    1 1 
       20 48501 1 1  20 ARG CA   C -15.417 -11.355   4.153 1.00 . A A . 221 ARG CA   1 1 
       20 48502 1 1  20 ARG CB   C -14.911 -12.306   5.239 1.00 . A A . 221 ARG CB   1 1 
       20 48503 1 1  20 ARG CD   C -13.897 -14.493   5.875 1.00 . A A . 221 ARG CD   1 1 
       20 48504 1 1  20 ARG CG   C -14.444 -13.655   4.732 1.00 . A A . 221 ARG CG   1 1 
       20 48505 1 1  20 ARG CZ   C -12.352 -16.409   6.026 1.00 . A A . 221 ARG CZ   1 1 
       20 48506 1 1  20 ARG H    H -13.473 -11.460   3.300 1.00 . A A . 221 ARG H    1 1 
       20 48507 1 1  20 ARG HA   H -16.243 -11.812   3.629 1.00 . A A . 221 ARG HA   1 1 
       20 48508 1 1  20 ARG HB2  H -14.082 -11.836   5.748 1.00 . A A . 221 ARG HB2  1 1 
       20 48509 1 1  20 ARG HB3  H -15.707 -12.471   5.951 1.00 . A A . 221 ARG HB3  1 1 
       20 48510 1 1  20 ARG HD2  H -13.111 -13.938   6.365 1.00 . A A . 221 ARG HD2  1 1 
       20 48511 1 1  20 ARG HD3  H -14.694 -14.680   6.579 1.00 . A A . 221 ARG HD3  1 1 
       20 48512 1 1  20 ARG HE   H -13.775 -16.184   4.628 1.00 . A A . 221 ARG HE   1 1 
       20 48513 1 1  20 ARG HG2  H -15.279 -14.170   4.280 1.00 . A A . 221 ARG HG2  1 1 
       20 48514 1 1  20 ARG HG3  H -13.666 -13.506   3.998 1.00 . A A . 221 ARG HG3  1 1 
       20 48515 1 1  20 ARG HH11 H -12.051 -14.979   7.441 1.00 . A A . 221 ARG HH11 1 1 
       20 48516 1 1  20 ARG HH12 H -10.991 -16.357   7.527 1.00 . A A . 221 ARG HH12 1 1 
       20 48517 1 1  20 ARG HH21 H -12.371 -17.985   4.746 1.00 . A A . 221 ARG HH21 1 1 
       20 48518 1 1  20 ARG HH22 H -11.181 -18.062   6.018 1.00 . A A . 221 ARG HH22 1 1 
       20 48519 1 1  20 ARG N    N -14.362 -11.055   3.184 1.00 . A A . 221 ARG N    1 1 
       20 48520 1 1  20 ARG NE   N -13.357 -15.772   5.422 1.00 . A A . 221 ARG NE   1 1 
       20 48521 1 1  20 ARG NH1  N -11.754 -15.874   7.083 1.00 . A A . 221 ARG NH1  1 1 
       20 48522 1 1  20 ARG NH2  N -11.935 -17.578   5.560 1.00 . A A . 221 ARG NH2  1 1 
       20 48523 1 1  20 ARG O    O -17.085  -9.797   4.916 1.00 . A A . 221 ARG O    1 1 
       20 48524 1 1  21 THR C    C -15.905  -7.027   5.151 1.00 . A A . 222 THR C    1 1 
       20 48525 1 1  21 THR CA   C -15.178  -8.067   6.007 1.00 . A A . 222 THR CA   1 1 
       20 48526 1 1  21 THR CB   C -13.858  -7.484   6.544 1.00 . A A . 222 THR CB   1 1 
       20 48527 1 1  21 THR CG2  C -14.113  -6.335   7.507 1.00 . A A . 222 THR CG2  1 1 
       20 48528 1 1  21 THR H    H -13.985  -9.534   5.074 1.00 . A A . 222 THR H    1 1 
       20 48529 1 1  21 THR HA   H -15.801  -8.322   6.850 1.00 . A A . 222 THR HA   1 1 
       20 48530 1 1  21 THR HB   H -13.275  -7.118   5.712 1.00 . A A . 222 THR HB   1 1 
       20 48531 1 1  21 THR HG1  H -12.626  -9.035   6.563 1.00 . A A . 222 THR HG1  1 1 
       20 48532 1 1  21 THR HG21 H -14.613  -5.532   6.982 1.00 . A A . 222 THR HG21 1 1 
       20 48533 1 1  21 THR HG22 H -13.172  -5.976   7.899 1.00 . A A . 222 THR HG22 1 1 
       20 48534 1 1  21 THR HG23 H -14.736  -6.676   8.320 1.00 . A A . 222 THR HG23 1 1 
       20 48535 1 1  21 THR N    N -14.918  -9.283   5.259 1.00 . A A . 222 THR N    1 1 
       20 48536 1 1  21 THR O    O -16.684  -6.229   5.663 1.00 . A A . 222 THR O    1 1 
       20 48537 1 1  21 THR OG1  O -13.122  -8.516   7.216 1.00 . A A . 222 THR OG1  1 1 
       20 48538 1 1  22 LEU C    C -17.838  -6.384   2.869 1.00 . A A . 223 LEU C    1 1 
       20 48539 1 1  22 LEU CA   C -16.334  -6.133   2.930 1.00 . A A . 223 LEU CA   1 1 
       20 48540 1 1  22 LEU CB   C -15.733  -6.246   1.528 1.00 . A A . 223 LEU CB   1 1 
       20 48541 1 1  22 LEU CD1  C -13.764  -6.025  -0.005 1.00 . A A . 223 LEU CD1  1 1 
       20 48542 1 1  22 LEU CD2  C -14.116  -4.356   1.818 1.00 . A A . 223 LEU CD2  1 1 
       20 48543 1 1  22 LEU CG   C -14.272  -5.813   1.411 1.00 . A A . 223 LEU CG   1 1 
       20 48544 1 1  22 LEU H    H -15.038  -7.718   3.486 1.00 . A A . 223 LEU H    1 1 
       20 48545 1 1  22 LEU HA   H -16.167  -5.132   3.301 1.00 . A A . 223 LEU HA   1 1 
       20 48546 1 1  22 LEU HB2  H -15.809  -7.275   1.210 1.00 . A A . 223 LEU HB2  1 1 
       20 48547 1 1  22 LEU HB3  H -16.320  -5.635   0.858 1.00 . A A . 223 LEU HB3  1 1 
       20 48548 1 1  22 LEU HD11 H -14.371  -5.457  -0.695 1.00 . A A . 223 LEU HD11 1 1 
       20 48549 1 1  22 LEU HD12 H -13.822  -7.075  -0.255 1.00 . A A . 223 LEU HD12 1 1 
       20 48550 1 1  22 LEU HD13 H -12.738  -5.696  -0.072 1.00 . A A . 223 LEU HD13 1 1 
       20 48551 1 1  22 LEU HD21 H -13.079  -4.063   1.716 1.00 . A A . 223 LEU HD21 1 1 
       20 48552 1 1  22 LEU HD22 H -14.426  -4.228   2.847 1.00 . A A . 223 LEU HD22 1 1 
       20 48553 1 1  22 LEU HD23 H -14.728  -3.735   1.180 1.00 . A A . 223 LEU HD23 1 1 
       20 48554 1 1  22 LEU HG   H -13.670  -6.414   2.077 1.00 . A A . 223 LEU HG   1 1 
       20 48555 1 1  22 LEU N    N -15.675  -7.061   3.845 1.00 . A A . 223 LEU N    1 1 
       20 48556 1 1  22 LEU O    O -18.596  -5.552   2.374 1.00 . A A . 223 LEU O    1 1 
       20 48557 1 1  23 ASN C    C -20.208  -7.930   4.800 1.00 . A A . 224 ASN C    1 1 
       20 48558 1 1  23 ASN CA   C -19.673  -7.893   3.368 1.00 . A A . 224 ASN CA   1 1 
       20 48559 1 1  23 ASN CB   C -19.859  -9.256   2.686 1.00 . A A . 224 ASN CB   1 1 
       20 48560 1 1  23 ASN CG   C -21.314  -9.626   2.438 1.00 . A A . 224 ASN CG   1 1 
       20 48561 1 1  23 ASN H    H -17.609  -8.163   3.746 1.00 . A A . 224 ASN H    1 1 
       20 48562 1 1  23 ASN HA   H -20.211  -7.139   2.810 1.00 . A A . 224 ASN HA   1 1 
       20 48563 1 1  23 ASN HB2  H -19.349  -9.240   1.735 1.00 . A A . 224 ASN HB2  1 1 
       20 48564 1 1  23 ASN HB3  H -19.417 -10.021   3.308 1.00 . A A . 224 ASN HB3  1 1 
       20 48565 1 1  23 ASN HD21 H -20.792 -10.609   0.788 1.00 . A A . 224 ASN HD21 1 1 
       20 48566 1 1  23 ASN HD22 H -22.479 -10.611   1.169 1.00 . A A . 224 ASN HD22 1 1 
       20 48567 1 1  23 ASN N    N -18.262  -7.536   3.367 1.00 . A A . 224 ASN N    1 1 
       20 48568 1 1  23 ASN ND2  N -21.552 -10.355   1.358 1.00 . A A . 224 ASN ND2  1 1 
       20 48569 1 1  23 ASN O    O -21.164  -7.233   5.143 1.00 . A A . 224 ASN O    1 1 
       20 48570 1 1  23 ASN OD1  O -22.212  -9.263   3.195 1.00 . A A . 224 ASN OD1  1 1 
       20 48571 1 1  24 LYS C    C -19.375  -8.050   8.023 1.00 . A A . 225 LYS C    1 1 
       20 48572 1 1  24 LYS CA   C -20.017  -8.979   6.996 1.00 . A A . 225 LYS CA   1 1 
       20 48573 1 1  24 LYS CB   C -19.767 -10.439   7.376 1.00 . A A . 225 LYS CB   1 1 
       20 48574 1 1  24 LYS CD   C -22.159 -11.052   6.949 1.00 . A A . 225 LYS CD   1 1 
       20 48575 1 1  24 LYS CE   C -23.116 -12.055   6.329 1.00 . A A . 225 LYS CE   1 1 
       20 48576 1 1  24 LYS CG   C -20.704 -11.409   6.678 1.00 . A A . 225 LYS CG   1 1 
       20 48577 1 1  24 LYS H    H -18.717  -9.144   5.334 1.00 . A A . 225 LYS H    1 1 
       20 48578 1 1  24 LYS HA   H -21.083  -8.807   7.005 1.00 . A A . 225 LYS HA   1 1 
       20 48579 1 1  24 LYS HB2  H -18.752 -10.699   7.115 1.00 . A A . 225 LYS HB2  1 1 
       20 48580 1 1  24 LYS HB3  H -19.897 -10.551   8.443 1.00 . A A . 225 LYS HB3  1 1 
       20 48581 1 1  24 LYS HD2  H -22.319 -11.032   8.016 1.00 . A A . 225 LYS HD2  1 1 
       20 48582 1 1  24 LYS HD3  H -22.359 -10.074   6.536 1.00 . A A . 225 LYS HD3  1 1 
       20 48583 1 1  24 LYS HE2  H -24.124 -11.696   6.457 1.00 . A A . 225 LYS HE2  1 1 
       20 48584 1 1  24 LYS HE3  H -22.896 -12.140   5.274 1.00 . A A . 225 LYS HE3  1 1 
       20 48585 1 1  24 LYS HG2  H -20.524 -11.371   5.613 1.00 . A A . 225 LYS HG2  1 1 
       20 48586 1 1  24 LYS HG3  H -20.515 -12.408   7.041 1.00 . A A . 225 LYS HG3  1 1 
       20 48587 1 1  24 LYS HZ1  H -23.055 -13.315   7.996 1.00 . A A . 225 LYS HZ1  1 1 
       20 48588 1 1  24 LYS HZ2  H -22.088 -13.839   6.701 1.00 . A A . 225 LYS HZ2  1 1 
       20 48589 1 1  24 LYS HZ3  H -23.771 -14.012   6.628 1.00 . A A . 225 LYS HZ3  1 1 
       20 48590 1 1  24 LYS N    N -19.550  -8.720   5.638 1.00 . A A . 225 LYS N    1 1 
       20 48591 1 1  24 LYS NZ   N -22.998 -13.398   6.956 1.00 . A A . 225 LYS NZ   1 1 
       20 48592 1 1  24 LYS O    O -19.340  -8.380   9.207 1.00 . A A . 225 LYS O    1 1 
       20 48593 1 1  25 LEU C    C -19.054  -5.720   9.717 1.00 . A A . 226 LEU C    1 1 
       20 48594 1 1  25 LEU CA   C -18.252  -5.893   8.430 1.00 . A A . 226 LEU CA   1 1 
       20 48595 1 1  25 LEU CB   C -18.168  -4.545   7.700 1.00 . A A . 226 LEU CB   1 1 
       20 48596 1 1  25 LEU CD1  C -16.167  -3.652   8.930 1.00 . A A . 226 LEU CD1  1 1 
       20 48597 1 1  25 LEU CD2  C -17.711  -2.080   7.756 1.00 . A A . 226 LEU CD2  1 1 
       20 48598 1 1  25 LEU CG   C -17.608  -3.384   8.529 1.00 . A A . 226 LEU CG   1 1 
       20 48599 1 1  25 LEU H    H -18.858  -6.752   6.589 1.00 . A A . 226 LEU H    1 1 
       20 48600 1 1  25 LEU HA   H -17.254  -6.216   8.683 1.00 . A A . 226 LEU HA   1 1 
       20 48601 1 1  25 LEU HB2  H -17.540  -4.672   6.829 1.00 . A A . 226 LEU HB2  1 1 
       20 48602 1 1  25 LEU HB3  H -19.160  -4.275   7.369 1.00 . A A . 226 LEU HB3  1 1 
       20 48603 1 1  25 LEU HD11 H -15.803  -2.833   9.534 1.00 . A A . 226 LEU HD11 1 1 
       20 48604 1 1  25 LEU HD12 H -15.557  -3.742   8.044 1.00 . A A . 226 LEU HD12 1 1 
       20 48605 1 1  25 LEU HD13 H -16.116  -4.569   9.499 1.00 . A A . 226 LEU HD13 1 1 
       20 48606 1 1  25 LEU HD21 H -17.301  -1.276   8.351 1.00 . A A . 226 LEU HD21 1 1 
       20 48607 1 1  25 LEU HD22 H -18.747  -1.874   7.535 1.00 . A A . 226 LEU HD22 1 1 
       20 48608 1 1  25 LEU HD23 H -17.156  -2.163   6.834 1.00 . A A . 226 LEU HD23 1 1 
       20 48609 1 1  25 LEU HG   H -18.192  -3.283   9.433 1.00 . A A . 226 LEU HG   1 1 
       20 48610 1 1  25 LEU N    N -18.848  -6.912   7.556 1.00 . A A . 226 LEU N    1 1 
       20 48611 1 1  25 LEU O    O -20.158  -5.170   9.708 1.00 . A A . 226 LEU O    1 1 
       20 48612 1 1  26 LYS C    C -18.171  -5.620  13.148 1.00 . A A . 227 LYS C    1 1 
       20 48613 1 1  26 LYS CA   C -19.155  -6.130  12.102 1.00 . A A . 227 LYS CA   1 1 
       20 48614 1 1  26 LYS CB   C -19.703  -7.504  12.503 1.00 . A A . 227 LYS CB   1 1 
       20 48615 1 1  26 LYS CD   C -22.023  -6.804  13.145 1.00 . A A . 227 LYS CD   1 1 
       20 48616 1 1  26 LYS CE   C -23.010  -6.625  14.285 1.00 . A A . 227 LYS CE   1 1 
       20 48617 1 1  26 LYS CG   C -20.733  -7.453  13.620 1.00 . A A . 227 LYS CG   1 1 
       20 48618 1 1  26 LYS H    H -17.624  -6.649  10.748 1.00 . A A . 227 LYS H    1 1 
       20 48619 1 1  26 LYS HA   H -19.974  -5.433  12.016 1.00 . A A . 227 LYS HA   1 1 
       20 48620 1 1  26 LYS HB2  H -20.164  -7.959  11.638 1.00 . A A . 227 LYS HB2  1 1 
       20 48621 1 1  26 LYS HB3  H -18.881  -8.123  12.827 1.00 . A A . 227 LYS HB3  1 1 
       20 48622 1 1  26 LYS HD2  H -21.795  -5.835  12.724 1.00 . A A . 227 LYS HD2  1 1 
       20 48623 1 1  26 LYS HD3  H -22.470  -7.433  12.387 1.00 . A A . 227 LYS HD3  1 1 
       20 48624 1 1  26 LYS HE2  H -23.186  -7.584  14.746 1.00 . A A . 227 LYS HE2  1 1 
       20 48625 1 1  26 LYS HE3  H -22.580  -5.950  15.011 1.00 . A A . 227 LYS HE3  1 1 
       20 48626 1 1  26 LYS HG2  H -20.948  -8.459  13.949 1.00 . A A . 227 LYS HG2  1 1 
       20 48627 1 1  26 LYS HG3  H -20.332  -6.878  14.441 1.00 . A A . 227 LYS HG3  1 1 
       20 48628 1 1  26 LYS HZ1  H -24.145  -5.298  13.135 1.00 . A A . 227 LYS HZ1  1 1 
       20 48629 1 1  26 LYS HZ2  H -24.843  -5.689  14.629 1.00 . A A . 227 LYS HZ2  1 1 
       20 48630 1 1  26 LYS HZ3  H -24.877  -6.815  13.359 1.00 . A A . 227 LYS HZ3  1 1 
       20 48631 1 1  26 LYS N    N -18.498  -6.211  10.812 1.00 . A A . 227 LYS N    1 1 
       20 48632 1 1  26 LYS NZ   N -24.308  -6.071  13.819 1.00 . A A . 227 LYS NZ   1 1 
       20 48633 1 1  26 LYS O    O -17.800  -6.333  14.080 1.00 . A A . 227 LYS O    1 1 
       20 48634 1 1  27 SER C    C -17.152  -2.326  14.124 1.00 . A A . 228 SER C    1 1 
       20 48635 1 1  27 SER CA   C -16.773  -3.780  13.876 1.00 . A A . 228 SER CA   1 1 
       20 48636 1 1  27 SER CB   C -15.358  -3.880  13.305 1.00 . A A . 228 SER CB   1 1 
       20 48637 1 1  27 SER H    H -18.044  -3.872  12.199 1.00 . A A . 228 SER H    1 1 
       20 48638 1 1  27 SER HA   H -16.816  -4.317  14.812 1.00 . A A . 228 SER HA   1 1 
       20 48639 1 1  27 SER HB2  H -15.314  -3.356  12.363 1.00 . A A . 228 SER HB2  1 1 
       20 48640 1 1  27 SER HB3  H -14.660  -3.434  13.999 1.00 . A A . 228 SER HB3  1 1 
       20 48641 1 1  27 SER HG   H -15.648  -5.812  13.495 1.00 . A A . 228 SER HG   1 1 
       20 48642 1 1  27 SER N    N -17.723  -4.390  12.966 1.00 . A A . 228 SER N    1 1 
       20 48643 1 1  27 SER O    O -17.925  -2.069  15.072 1.00 . A A . 228 SER O    1 1 
       20 48644 1 1  27 SER OXT  O -16.708  -1.448  13.355 1.00 . A A . 228 SER OXT  1 1 
       20 48645 1 1  27 SER OG   O -14.990  -5.235  13.092 1.00 . A A . 228 SER OG   1 1 
       20 48646 2 2   1 SER C    C  42.689  -1.136  -9.205 1.00 . B B . 605 SER C    1 1 
       20 48647 2 2   1 SER CA   C  43.225  -1.149 -10.631 1.00 . B B . 605 SER CA   1 1 
       20 48648 2 2   1 SER CB   C  42.468  -0.148 -11.505 1.00 . B B . 605 SER CB   1 1 
       20 48649 2 2   1 SER H1   H  42.141  -2.837 -11.172 1.00 . B B . 605 SER H1   1 1 
       20 48650 2 2   1 SER H2   H  43.731  -3.161 -10.685 1.00 . B B . 605 SER H2   1 1 
       20 48651 2 2   1 SER H3   H  43.435  -2.483 -12.210 1.00 . B B . 605 SER H3   1 1 
       20 48652 2 2   1 SER HA   H  44.270  -0.873 -10.608 1.00 . B B . 605 SER HA   1 1 
       20 48653 2 2   1 SER HB2  H  42.365   0.785 -10.971 1.00 . B B . 605 SER HB2  1 1 
       20 48654 2 2   1 SER HB3  H  43.017   0.017 -12.420 1.00 . B B . 605 SER HB3  1 1 
       20 48655 2 2   1 SER HG   H  40.609   0.110 -12.092 1.00 . B B . 605 SER HG   1 1 
       20 48656 2 2   1 SER N    N  43.127  -2.501 -11.214 1.00 . B B . 605 SER N    1 1 
       20 48657 2 2   1 SER O    O  43.461  -1.114  -8.246 1.00 . B B . 605 SER O    1 1 
       20 48658 2 2   1 SER OG   O  41.177  -0.635 -11.830 1.00 . B B . 605 SER OG   1 1 
       20 48659 2 2   2 ASN C    C  40.648  -2.530  -7.151 1.00 . B B . 606 ASN C    1 1 
       20 48660 2 2   2 ASN CA   C  40.745  -1.135  -7.749 1.00 . B B . 606 ASN CA   1 1 
       20 48661 2 2   2 ASN CB   C  39.355  -0.497  -7.822 1.00 . B B . 606 ASN CB   1 1 
       20 48662 2 2   2 ASN CG   C  39.401   0.950  -8.280 1.00 . B B . 606 ASN CG   1 1 
       20 48663 2 2   2 ASN H    H  40.797  -1.244  -9.865 1.00 . B B . 606 ASN H    1 1 
       20 48664 2 2   2 ASN HA   H  41.373  -0.531  -7.111 1.00 . B B . 606 ASN HA   1 1 
       20 48665 2 2   2 ASN HB2  H  38.744  -1.056  -8.516 1.00 . B B . 606 ASN HB2  1 1 
       20 48666 2 2   2 ASN HB3  H  38.899  -0.530  -6.843 1.00 . B B . 606 ASN HB3  1 1 
       20 48667 2 2   2 ASN HD21 H  39.644   1.565  -6.407 1.00 . B B . 606 ASN HD21 1 1 
       20 48668 2 2   2 ASN HD22 H  39.594   2.812  -7.606 1.00 . B B . 606 ASN HD22 1 1 
       20 48669 2 2   2 ASN N    N  41.368  -1.181  -9.063 1.00 . B B . 606 ASN N    1 1 
       20 48670 2 2   2 ASN ND2  N  39.561   1.866  -7.336 1.00 . B B . 606 ASN ND2  1 1 
       20 48671 2 2   2 ASN O    O  39.737  -3.293  -7.469 1.00 . B B . 606 ASN O    1 1 
       20 48672 2 2   2 ASN OD1  O  39.302   1.241  -9.472 1.00 . B B . 606 ASN OD1  1 1 
       20 48673 2 2   3 ALA C    C  41.056  -4.061  -4.238 1.00 . B B . 607 ALA C    1 1 
       20 48674 2 2   3 ALA CA   C  41.628  -4.163  -5.644 1.00 . B B . 607 ALA CA   1 1 
       20 48675 2 2   3 ALA CB   C  43.048  -4.705  -5.607 1.00 . B B . 607 ALA CB   1 1 
       20 48676 2 2   3 ALA H    H  42.311  -2.209  -6.092 1.00 . B B . 607 ALA H    1 1 
       20 48677 2 2   3 ALA HA   H  41.020  -4.842  -6.224 1.00 . B B . 607 ALA HA   1 1 
       20 48678 2 2   3 ALA HB1  H  43.670  -4.044  -5.021 1.00 . B B . 607 ALA HB1  1 1 
       20 48679 2 2   3 ALA HB2  H  43.436  -4.768  -6.612 1.00 . B B . 607 ALA HB2  1 1 
       20 48680 2 2   3 ALA HB3  H  43.046  -5.687  -5.159 1.00 . B B . 607 ALA HB3  1 1 
       20 48681 2 2   3 ALA N    N  41.603  -2.862  -6.297 1.00 . B B . 607 ALA N    1 1 
       20 48682 2 2   3 ALA O    O  40.810  -5.071  -3.576 1.00 . B B . 607 ALA O    1 1 
       20 48683 2 2   4 GLU C    C  38.840  -2.990  -2.406 1.00 . B B . 608 GLU C    1 1 
       20 48684 2 2   4 GLU CA   C  40.296  -2.542  -2.482 1.00 . B B . 608 GLU CA   1 1 
       20 48685 2 2   4 GLU CB   C  40.402  -1.045  -2.189 1.00 . B B . 608 GLU CB   1 1 
       20 48686 2 2   4 GLU CD   C  39.888   1.302  -2.947 1.00 . B B . 608 GLU CD   1 1 
       20 48687 2 2   4 GLU CG   C  39.679  -0.171  -3.202 1.00 . B B . 608 GLU CG   1 1 
       20 48688 2 2   4 GLU H    H  41.109  -2.077  -4.372 1.00 . B B . 608 GLU H    1 1 
       20 48689 2 2   4 GLU HA   H  40.868  -3.086  -1.746 1.00 . B B . 608 GLU HA   1 1 
       20 48690 2 2   4 GLU HB2  H  39.983  -0.852  -1.214 1.00 . B B . 608 GLU HB2  1 1 
       20 48691 2 2   4 GLU HB3  H  41.445  -0.767  -2.184 1.00 . B B . 608 GLU HB3  1 1 
       20 48692 2 2   4 GLU HG2  H  40.046  -0.403  -4.190 1.00 . B B . 608 GLU HG2  1 1 
       20 48693 2 2   4 GLU HG3  H  38.622  -0.385  -3.151 1.00 . B B . 608 GLU HG3  1 1 
       20 48694 2 2   4 GLU N    N  40.858  -2.827  -3.795 1.00 . B B . 608 GLU N    1 1 
       20 48695 2 2   4 GLU O    O  38.165  -3.112  -3.429 1.00 . B B . 608 GLU O    1 1 
       20 48696 2 2   4 GLU OE1  O  39.350   1.814  -1.947 1.00 . B B . 608 GLU OE1  1 1 
       20 48697 2 2   4 GLU OE2  O  40.588   1.954  -3.751 1.00 . B B . 608 GLU OE2  1 1 
       20 48698 2 2   5 HIS C    C  35.990  -2.602  -0.939 1.00 . B B . 609 HIS C    1 1 
       20 48699 2 2   5 HIS CA   C  37.003  -3.731  -1.011 1.00 . B B . 609 HIS CA   1 1 
       20 48700 2 2   5 HIS CB   C  36.911  -4.610   0.237 1.00 . B B . 609 HIS CB   1 1 
       20 48701 2 2   5 HIS CD2  C  37.315  -6.933  -0.827 1.00 . B B . 609 HIS CD2  1 1 
       20 48702 2 2   5 HIS CE1  C  38.970  -7.584   0.444 1.00 . B B . 609 HIS CE1  1 1 
       20 48703 2 2   5 HIS CG   C  37.558  -5.944   0.062 1.00 . B B . 609 HIS CG   1 1 
       20 48704 2 2   5 HIS H    H  38.921  -3.056  -0.409 1.00 . B B . 609 HIS H    1 1 
       20 48705 2 2   5 HIS HA   H  36.768  -4.338  -1.873 1.00 . B B . 609 HIS HA   1 1 
       20 48706 2 2   5 HIS HB2  H  37.398  -4.109   1.060 1.00 . B B . 609 HIS HB2  1 1 
       20 48707 2 2   5 HIS HB3  H  35.870  -4.772   0.483 1.00 . B B . 609 HIS HB3  1 1 
       20 48708 2 2   5 HIS HD1  H  39.015  -5.885   1.590 1.00 . B B . 609 HIS HD1  1 1 
       20 48709 2 2   5 HIS HD2  H  36.555  -6.929  -1.596 1.00 . B B . 609 HIS HD2  1 1 
       20 48710 2 2   5 HIS HE1  H  39.765  -8.174   0.875 1.00 . B B . 609 HIS HE1  1 1 
       20 48711 2 2   5 HIS HE2  H  38.414  -8.682  -1.192 1.00 . B B . 609 HIS HE2  1 1 
       20 48712 2 2   5 HIS N    N  38.357  -3.228  -1.197 1.00 . B B . 609 HIS N    1 1 
       20 48713 2 2   5 HIS ND1  N  38.600  -6.385   0.843 1.00 . B B . 609 HIS ND1  1 1 
       20 48714 2 2   5 HIS NE2  N  38.207  -7.941  -0.569 1.00 . B B . 609 HIS NE2  1 1 
       20 48715 2 2   5 HIS O    O  35.809  -1.972   0.104 1.00 . B B . 609 HIS O    1 1 
       20 48716 2 2   6 ILE C    C  32.952  -2.055  -2.291 1.00 . B B . 610 ILE C    1 1 
       20 48717 2 2   6 ILE CA   C  34.291  -1.351  -2.127 1.00 . B B . 610 ILE CA   1 1 
       20 48718 2 2   6 ILE CB   C  34.498  -0.364  -3.298 1.00 . B B . 610 ILE CB   1 1 
       20 48719 2 2   6 ILE CD1  C  36.216   1.168  -4.400 1.00 . B B . 610 ILE CD1  1 1 
       20 48720 2 2   6 ILE CG1  C  35.891   0.269  -3.223 1.00 . B B . 610 ILE CG1  1 1 
       20 48721 2 2   6 ILE CG2  C  33.419   0.714  -3.285 1.00 . B B . 610 ILE CG2  1 1 
       20 48722 2 2   6 ILE H    H  35.583  -2.840  -2.876 1.00 . B B . 610 ILE H    1 1 
       20 48723 2 2   6 ILE HA   H  34.292  -0.794  -1.199 1.00 . B B . 610 ILE HA   1 1 
       20 48724 2 2   6 ILE HB   H  34.410  -0.916  -4.221 1.00 . B B . 610 ILE HB   1 1 
       20 48725 2 2   6 ILE HD11 H  35.520   1.993  -4.427 1.00 . B B . 610 ILE HD11 1 1 
       20 48726 2 2   6 ILE HD12 H  36.137   0.602  -5.317 1.00 . B B . 610 ILE HD12 1 1 
       20 48727 2 2   6 ILE HD13 H  37.222   1.547  -4.295 1.00 . B B . 610 ILE HD13 1 1 
       20 48728 2 2   6 ILE HG12 H  35.961   0.866  -2.326 1.00 . B B . 610 ILE HG12 1 1 
       20 48729 2 2   6 ILE HG13 H  36.633  -0.513  -3.188 1.00 . B B . 610 ILE HG13 1 1 
       20 48730 2 2   6 ILE HG21 H  33.595   1.407  -4.095 1.00 . B B . 610 ILE HG21 1 1 
       20 48731 2 2   6 ILE HG22 H  33.451   1.245  -2.345 1.00 . B B . 610 ILE HG22 1 1 
       20 48732 2 2   6 ILE HG23 H  32.451   0.254  -3.407 1.00 . B B . 610 ILE HG23 1 1 
       20 48733 2 2   6 ILE N    N  35.347  -2.341  -2.063 1.00 . B B . 610 ILE N    1 1 
       20 48734 2 2   6 ILE O    O  32.581  -2.458  -3.394 1.00 . B B . 610 ILE O    1 1 
       20 48735 2 2   7 TYR C    C  29.830  -1.907  -1.196 1.00 . B B . 611 TYR C    1 1 
       20 48736 2 2   7 TYR CA   C  30.967  -2.921  -1.215 1.00 . B B . 611 TYR CA   1 1 
       20 48737 2 2   7 TYR CB   C  30.843  -3.895  -0.035 1.00 . B B . 611 TYR CB   1 1 
       20 48738 2 2   7 TYR CD1  C  29.230  -5.648  -0.886 1.00 . B B . 611 TYR CD1  1 1 
       20 48739 2 2   7 TYR CD2  C  28.555  -4.290   0.952 1.00 . B B . 611 TYR CD2  1 1 
       20 48740 2 2   7 TYR CE1  C  28.017  -6.311  -0.847 1.00 . B B . 611 TYR CE1  1 1 
       20 48741 2 2   7 TYR CE2  C  27.343  -4.946   0.995 1.00 . B B . 611 TYR CE2  1 1 
       20 48742 2 2   7 TYR CG   C  29.519  -4.628   0.013 1.00 . B B . 611 TYR CG   1 1 
       20 48743 2 2   7 TYR CZ   C  27.077  -5.955   0.095 1.00 . B B . 611 TYR CZ   1 1 
       20 48744 2 2   7 TYR H    H  32.596  -1.905  -0.332 1.00 . B B . 611 TYR H    1 1 
       20 48745 2 2   7 TYR HA   H  30.914  -3.481  -2.138 1.00 . B B . 611 TYR HA   1 1 
       20 48746 2 2   7 TYR HB2  H  31.628  -4.633  -0.105 1.00 . B B . 611 TYR HB2  1 1 
       20 48747 2 2   7 TYR HB3  H  30.955  -3.346   0.889 1.00 . B B . 611 TYR HB3  1 1 
       20 48748 2 2   7 TYR HD1  H  29.969  -5.925  -1.624 1.00 . B B . 611 TYR HD1  1 1 
       20 48749 2 2   7 TYR HD2  H  28.764  -3.499   1.657 1.00 . B B . 611 TYR HD2  1 1 
       20 48750 2 2   7 TYR HE1  H  27.808  -7.103  -1.552 1.00 . B B . 611 TYR HE1  1 1 
       20 48751 2 2   7 TYR HE2  H  26.605  -4.667   1.733 1.00 . B B . 611 TYR HE2  1 1 
       20 48752 2 2   7 TYR HH   H  26.002  -7.562   0.045 1.00 . B B . 611 TYR HH   1 1 
       20 48753 2 2   7 TYR N    N  32.250  -2.241  -1.186 1.00 . B B . 611 TYR N    1 1 
       20 48754 2 2   7 TYR O    O  29.847  -0.950  -0.422 1.00 . B B . 611 TYR O    1 1 
       20 48755 2 2   7 TYR OH   O  25.861  -6.606   0.139 1.00 . B B . 611 TYR OH   1 1 
       20 48756 2 2   8 ARG C    C  26.434  -2.101  -2.086 1.00 . B B . 612 ARG C    1 1 
       20 48757 2 2   8 ARG CA   C  27.694  -1.254  -2.150 1.00 . B B . 612 ARG CA   1 1 
       20 48758 2 2   8 ARG CB   C  27.699  -0.475  -3.470 1.00 . B B . 612 ARG CB   1 1 
       20 48759 2 2   8 ARG CD   C  26.998  -0.540  -5.888 1.00 . B B . 612 ARG CD   1 1 
       20 48760 2 2   8 ARG CG   C  27.418  -1.355  -4.680 1.00 . B B . 612 ARG CG   1 1 
       20 48761 2 2   8 ARG CZ   C  25.811  -0.911  -8.021 1.00 . B B . 612 ARG CZ   1 1 
       20 48762 2 2   8 ARG H    H  28.915  -2.893  -2.664 1.00 . B B . 612 ARG H    1 1 
       20 48763 2 2   8 ARG HA   H  27.709  -0.566  -1.319 1.00 . B B . 612 ARG HA   1 1 
       20 48764 2 2   8 ARG HB2  H  26.945   0.297  -3.426 1.00 . B B . 612 ARG HB2  1 1 
       20 48765 2 2   8 ARG HB3  H  28.669  -0.017  -3.601 1.00 . B B . 612 ARG HB3  1 1 
       20 48766 2 2   8 ARG HD2  H  26.292   0.214  -5.575 1.00 . B B . 612 ARG HD2  1 1 
       20 48767 2 2   8 ARG HD3  H  27.871  -0.064  -6.308 1.00 . B B . 612 ARG HD3  1 1 
       20 48768 2 2   8 ARG HE   H  26.370  -2.350  -6.757 1.00 . B B . 612 ARG HE   1 1 
       20 48769 2 2   8 ARG HG2  H  28.313  -1.904  -4.926 1.00 . B B . 612 ARG HG2  1 1 
       20 48770 2 2   8 ARG HG3  H  26.626  -2.048  -4.432 1.00 . B B . 612 ARG HG3  1 1 
       20 48771 2 2   8 ARG HH11 H  26.162   1.044  -7.583 1.00 . B B . 612 ARG HH11 1 1 
       20 48772 2 2   8 ARG HH12 H  25.352   0.757  -9.095 1.00 . B B . 612 ARG HH12 1 1 
       20 48773 2 2   8 ARG HH21 H  25.260  -2.746  -8.690 1.00 . B B . 612 ARG HH21 1 1 
       20 48774 2 2   8 ARG HH22 H  24.846  -1.412  -9.736 1.00 . B B . 612 ARG HH22 1 1 
       20 48775 2 2   8 ARG N    N  28.857  -2.119  -2.065 1.00 . B B . 612 ARG N    1 1 
       20 48776 2 2   8 ARG NE   N  26.376  -1.379  -6.912 1.00 . B B . 612 ARG NE   1 1 
       20 48777 2 2   8 ARG NH1  N  25.771   0.400  -8.252 1.00 . B B . 612 ARG NH1  1 1 
       20 48778 2 2   8 ARG NH2  N  25.258  -1.754  -8.883 1.00 . B B . 612 ARG NH2  1 1 
       20 48779 2 2   8 ARG O    O  26.507  -3.321  -1.920 1.00 . B B . 612 ARG O    1 1 
       20 48780 2 2   9 CYS C    C  23.628  -2.173  -3.847 1.00 . B B . 613 CYS C    1 1 
       20 48781 2 2   9 CYS CA   C  24.040  -2.180  -2.390 1.00 . B B . 613 CYS CA   1 1 
       20 48782 2 2   9 CYS CB   C  22.924  -1.562  -1.554 1.00 . B B . 613 CYS CB   1 1 
       20 48783 2 2   9 CYS H    H  25.281  -0.475  -2.223 1.00 . B B . 613 CYS H    1 1 
       20 48784 2 2   9 CYS HA   H  24.198  -3.200  -2.073 1.00 . B B . 613 CYS HA   1 1 
       20 48785 2 2   9 CYS HB2  H  22.849  -0.511  -1.789 1.00 . B B . 613 CYS HB2  1 1 
       20 48786 2 2   9 CYS HB3  H  21.990  -2.049  -1.812 1.00 . B B . 613 CYS HB3  1 1 
       20 48787 2 2   9 CYS HG   H  23.680  -2.924   0.464 1.00 . B B . 613 CYS HG   1 1 
       20 48788 2 2   9 CYS N    N  25.289  -1.461  -2.225 1.00 . B B . 613 CYS N    1 1 
       20 48789 2 2   9 CYS O    O  23.996  -1.273  -4.603 1.00 . B B . 613 CYS O    1 1 
       20 48790 2 2   9 CYS SG   S  23.163  -1.720   0.230 1.00 . B B . 613 CYS SG   1 1 
       20 48791 2 2  10 GLU C    C  21.013  -2.405  -5.609 1.00 . B B . 614 GLU C    1 1 
       20 48792 2 2  10 GLU CA   C  22.302  -3.218  -5.569 1.00 . B B . 614 GLU CA   1 1 
       20 48793 2 2  10 GLU CB   C  22.039  -4.665  -6.001 1.00 . B B . 614 GLU CB   1 1 
       20 48794 2 2  10 GLU CD   C  23.883  -4.752  -7.716 1.00 . B B . 614 GLU CD   1 1 
       20 48795 2 2  10 GLU CG   C  23.286  -5.393  -6.480 1.00 . B B . 614 GLU CG   1 1 
       20 48796 2 2  10 GLU H    H  22.703  -3.920  -3.624 1.00 . B B . 614 GLU H    1 1 
       20 48797 2 2  10 GLU HA   H  23.012  -2.773  -6.250 1.00 . B B . 614 GLU HA   1 1 
       20 48798 2 2  10 GLU HB2  H  21.629  -5.210  -5.162 1.00 . B B . 614 GLU HB2  1 1 
       20 48799 2 2  10 GLU HB3  H  21.317  -4.664  -6.804 1.00 . B B . 614 GLU HB3  1 1 
       20 48800 2 2  10 GLU HG2  H  24.024  -5.379  -5.691 1.00 . B B . 614 GLU HG2  1 1 
       20 48801 2 2  10 GLU HG3  H  23.026  -6.415  -6.712 1.00 . B B . 614 GLU HG3  1 1 
       20 48802 2 2  10 GLU N    N  22.875  -3.182  -4.242 1.00 . B B . 614 GLU N    1 1 
       20 48803 2 2  10 GLU O    O  20.747  -1.587  -4.727 1.00 . B B . 614 GLU O    1 1 
       20 48804 2 2  10 GLU OE1  O  23.218  -4.762  -8.774 1.00 . B B . 614 GLU OE1  1 1 
       20 48805 2 2  10 GLU OE2  O  25.013  -4.229  -7.636 1.00 . B B . 614 GLU OE2  1 1 
       20 48806 2 2  11 ASP C    C  17.850  -2.319  -5.937 1.00 . B B . 615 ASP C    1 1 
       20 48807 2 2  11 ASP CA   C  18.987  -1.907  -6.865 1.00 . B B . 615 ASP CA   1 1 
       20 48808 2 2  11 ASP CB   C  18.552  -2.069  -8.320 1.00 . B B . 615 ASP CB   1 1 
       20 48809 2 2  11 ASP CG   C  18.308  -3.514  -8.704 1.00 . B B . 615 ASP CG   1 1 
       20 48810 2 2  11 ASP H    H  20.424  -3.416  -7.203 1.00 . B B . 615 ASP H    1 1 
       20 48811 2 2  11 ASP HA   H  19.215  -0.866  -6.687 1.00 . B B . 615 ASP HA   1 1 
       20 48812 2 2  11 ASP HB2  H  17.638  -1.520  -8.470 1.00 . B B . 615 ASP HB2  1 1 
       20 48813 2 2  11 ASP HB3  H  19.318  -1.667  -8.966 1.00 . B B . 615 ASP HB3  1 1 
       20 48814 2 2  11 ASP N    N  20.202  -2.671  -6.613 1.00 . B B . 615 ASP N    1 1 
       20 48815 2 2  11 ASP O    O  16.686  -2.018  -6.196 1.00 . B B . 615 ASP O    1 1 
       20 48816 2 2  11 ASP OD1  O  19.293  -4.231  -8.989 1.00 . B B . 615 ASP OD1  1 1 
       20 48817 2 2  11 ASP OD2  O  17.134  -3.938  -8.733 1.00 . B B . 615 ASP OD2  1 1 
       20 48818 2 2  12 GLU C    C  16.567  -2.184  -3.228 1.00 . B B . 616 GLU C    1 1 
       20 48819 2 2  12 GLU CA   C  17.227  -3.403  -3.852 1.00 . B B . 616 GLU CA   1 1 
       20 48820 2 2  12 GLU CB   C  17.924  -4.230  -2.766 1.00 . B B . 616 GLU CB   1 1 
       20 48821 2 2  12 GLU CD   C  16.307  -6.129  -2.395 1.00 . B B . 616 GLU CD   1 1 
       20 48822 2 2  12 GLU CG   C  16.973  -4.910  -1.795 1.00 . B B . 616 GLU CG   1 1 
       20 48823 2 2  12 GLU H    H  19.149  -3.097  -4.660 1.00 . B B . 616 GLU H    1 1 
       20 48824 2 2  12 GLU HA   H  16.484  -4.005  -4.351 1.00 . B B . 616 GLU HA   1 1 
       20 48825 2 2  12 GLU HB2  H  18.518  -4.995  -3.242 1.00 . B B . 616 GLU HB2  1 1 
       20 48826 2 2  12 GLU HB3  H  18.575  -3.580  -2.202 1.00 . B B . 616 GLU HB3  1 1 
       20 48827 2 2  12 GLU HG2  H  17.529  -5.216  -0.921 1.00 . B B . 616 GLU HG2  1 1 
       20 48828 2 2  12 GLU HG3  H  16.207  -4.206  -1.507 1.00 . B B . 616 GLU HG3  1 1 
       20 48829 2 2  12 GLU N    N  18.202  -2.956  -4.834 1.00 . B B . 616 GLU N    1 1 
       20 48830 2 2  12 GLU O    O  15.337  -2.072  -3.160 1.00 . B B . 616 GLU O    1 1 
       20 48831 2 2  12 GLU OE1  O  15.271  -5.986  -3.070 1.00 . B B . 616 GLU OE1  1 1 
       20 48832 2 2  12 GLU OE2  O  16.823  -7.246  -2.187 1.00 . B B . 616 GLU OE2  1 1 
       20 48833 2 2  13 ARG C    C  16.069   0.764  -3.186 1.00 . B B . 617 ARG C    1 1 
       20 48834 2 2  13 ARG CA   C  16.927  -0.020  -2.207 1.00 . B B . 617 ARG CA   1 1 
       20 48835 2 2  13 ARG CB   C  18.071   0.880  -1.746 1.00 . B B . 617 ARG CB   1 1 
       20 48836 2 2  13 ARG CD   C  18.465   3.353  -1.408 1.00 . B B . 617 ARG CD   1 1 
       20 48837 2 2  13 ARG CG   C  17.541   2.178  -1.174 1.00 . B B . 617 ARG CG   1 1 
       20 48838 2 2  13 ARG CZ   C  18.239   5.801  -1.712 1.00 . B B . 617 ARG CZ   1 1 
       20 48839 2 2  13 ARG H    H  18.372  -1.383  -2.914 1.00 . B B . 617 ARG H    1 1 
       20 48840 2 2  13 ARG HA   H  16.325  -0.287  -1.352 1.00 . B B . 617 ARG HA   1 1 
       20 48841 2 2  13 ARG HB2  H  18.646   0.368  -0.987 1.00 . B B . 617 ARG HB2  1 1 
       20 48842 2 2  13 ARG HB3  H  18.707   1.109  -2.587 1.00 . B B . 617 ARG HB3  1 1 
       20 48843 2 2  13 ARG HD2  H  19.185   3.398  -0.604 1.00 . B B . 617 ARG HD2  1 1 
       20 48844 2 2  13 ARG HD3  H  18.978   3.216  -2.349 1.00 . B B . 617 ARG HD3  1 1 
       20 48845 2 2  13 ARG HE   H  16.735   4.548  -1.310 1.00 . B B . 617 ARG HE   1 1 
       20 48846 2 2  13 ARG HG2  H  16.590   2.387  -1.640 1.00 . B B . 617 ARG HG2  1 1 
       20 48847 2 2  13 ARG HG3  H  17.398   2.048  -0.112 1.00 . B B . 617 ARG HG3  1 1 
       20 48848 2 2  13 ARG HH11 H  20.156   5.125  -1.713 1.00 . B B . 617 ARG HH11 1 1 
       20 48849 2 2  13 ARG HH12 H  19.965   6.826  -2.042 1.00 . B B . 617 ARG HH12 1 1 
       20 48850 2 2  13 ARG HH21 H  16.445   6.766  -1.722 1.00 . B B . 617 ARG HH21 1 1 
       20 48851 2 2  13 ARG HH22 H  17.835   7.766  -2.024 1.00 . B B . 617 ARG HH22 1 1 
       20 48852 2 2  13 ARG N    N  17.408  -1.243  -2.810 1.00 . B B . 617 ARG N    1 1 
       20 48853 2 2  13 ARG NE   N  17.708   4.608  -1.450 1.00 . B B . 617 ARG NE   1 1 
       20 48854 2 2  13 ARG NH1  N  19.556   5.929  -1.828 1.00 . B B . 617 ARG NH1  1 1 
       20 48855 2 2  13 ARG NH2  N  17.448   6.865  -1.828 1.00 . B B . 617 ARG NH2  1 1 
       20 48856 2 2  13 ARG O    O  15.129   1.431  -2.786 1.00 . B B . 617 ARG O    1 1 
       20 48857 2 2  14 PHE C    C  14.233   1.067  -5.555 1.00 . B B . 618 PHE C    1 1 
       20 48858 2 2  14 PHE CA   C  15.696   1.473  -5.464 1.00 . B B . 618 PHE CA   1 1 
       20 48859 2 2  14 PHE CB   C  16.392   1.367  -6.820 1.00 . B B . 618 PHE CB   1 1 
       20 48860 2 2  14 PHE CD1  C  17.804   3.435  -6.957 1.00 . B B . 618 PHE CD1  1 1 
       20 48861 2 2  14 PHE CD2  C  18.901   1.333  -6.709 1.00 . B B . 618 PHE CD2  1 1 
       20 48862 2 2  14 PHE CE1  C  19.028   4.077  -6.958 1.00 . B B . 618 PHE CE1  1 1 
       20 48863 2 2  14 PHE CE2  C  20.128   1.968  -6.711 1.00 . B B . 618 PHE CE2  1 1 
       20 48864 2 2  14 PHE CG   C  17.727   2.056  -6.832 1.00 . B B . 618 PHE CG   1 1 
       20 48865 2 2  14 PHE CZ   C  20.190   3.341  -6.836 1.00 . B B . 618 PHE CZ   1 1 
       20 48866 2 2  14 PHE H    H  17.107   0.073  -4.742 1.00 . B B . 618 PHE H    1 1 
       20 48867 2 2  14 PHE HA   H  15.738   2.503  -5.141 1.00 . B B . 618 PHE HA   1 1 
       20 48868 2 2  14 PHE HB2  H  16.546   0.325  -7.063 1.00 . B B . 618 PHE HB2  1 1 
       20 48869 2 2  14 PHE HB3  H  15.770   1.824  -7.576 1.00 . B B . 618 PHE HB3  1 1 
       20 48870 2 2  14 PHE HD1  H  16.895   4.011  -7.054 1.00 . B B . 618 PHE HD1  1 1 
       20 48871 2 2  14 PHE HD2  H  18.854   0.259  -6.607 1.00 . B B . 618 PHE HD2  1 1 
       20 48872 2 2  14 PHE HE1  H  19.075   5.151  -7.056 1.00 . B B . 618 PHE HE1  1 1 
       20 48873 2 2  14 PHE HE2  H  21.035   1.391  -6.616 1.00 . B B . 618 PHE HE2  1 1 
       20 48874 2 2  14 PHE HZ   H  21.148   3.841  -6.839 1.00 . B B . 618 PHE HZ   1 1 
       20 48875 2 2  14 PHE N    N  16.395   0.684  -4.464 1.00 . B B . 618 PHE N    1 1 
       20 48876 2 2  14 PHE O    O  13.355   1.922  -5.677 1.00 . B B . 618 PHE O    1 1 
       20 48877 2 2  15 GLU C    C  11.928  -0.283  -4.118 1.00 . B B . 619 GLU C    1 1 
       20 48878 2 2  15 GLU CA   C  12.579  -0.679  -5.437 1.00 . B B . 619 GLU CA   1 1 
       20 48879 2 2  15 GLU CB   C  12.462  -2.190  -5.644 1.00 . B B . 619 GLU CB   1 1 
       20 48880 2 2  15 GLU CD   C  10.872  -4.121  -6.067 1.00 . B B . 619 GLU CD   1 1 
       20 48881 2 2  15 GLU CG   C  11.021  -2.632  -5.854 1.00 . B B . 619 GLU CG   1 1 
       20 48882 2 2  15 GLU H    H  14.687  -0.881  -5.390 1.00 . B B . 619 GLU H    1 1 
       20 48883 2 2  15 GLU HA   H  12.062  -0.174  -6.240 1.00 . B B . 619 GLU HA   1 1 
       20 48884 2 2  15 GLU HB2  H  13.041  -2.474  -6.513 1.00 . B B . 619 GLU HB2  1 1 
       20 48885 2 2  15 GLU HB3  H  12.850  -2.697  -4.776 1.00 . B B . 619 GLU HB3  1 1 
       20 48886 2 2  15 GLU HG2  H  10.447  -2.355  -4.984 1.00 . B B . 619 GLU HG2  1 1 
       20 48887 2 2  15 GLU HG3  H  10.624  -2.119  -6.719 1.00 . B B . 619 GLU HG3  1 1 
       20 48888 2 2  15 GLU N    N  13.958  -0.227  -5.455 1.00 . B B . 619 GLU N    1 1 
       20 48889 2 2  15 GLU O    O  10.774   0.133  -4.096 1.00 . B B . 619 GLU O    1 1 
       20 48890 2 2  15 GLU OE1  O  11.632  -4.691  -6.877 1.00 . B B . 619 GLU OE1  1 1 
       20 48891 2 2  15 GLU OE2  O   9.968  -4.722  -5.450 1.00 . B B . 619 GLU OE2  1 1 
       20 48892 2 2  16 LEU C    C  11.818   1.456  -1.645 1.00 . B B . 620 LEU C    1 1 
       20 48893 2 2  16 LEU CA   C  12.179  -0.028  -1.699 1.00 . B B . 620 LEU CA   1 1 
       20 48894 2 2  16 LEU CB   C  13.217  -0.350  -0.620 1.00 . B B . 620 LEU CB   1 1 
       20 48895 2 2  16 LEU CD1  C  14.675  -2.021   0.547 1.00 . B B . 620 LEU CD1  1 1 
       20 48896 2 2  16 LEU CD2  C  12.333  -2.631  -0.076 1.00 . B B . 620 LEU CD2  1 1 
       20 48897 2 2  16 LEU CG   C  13.565  -1.832  -0.474 1.00 . B B . 620 LEU CG   1 1 
       20 48898 2 2  16 LEU H    H  13.610  -0.721  -3.112 1.00 . B B . 620 LEU H    1 1 
       20 48899 2 2  16 LEU HA   H  11.291  -0.611  -1.515 1.00 . B B . 620 LEU HA   1 1 
       20 48900 2 2  16 LEU HB2  H  14.123   0.190  -0.852 1.00 . B B . 620 LEU HB2  1 1 
       20 48901 2 2  16 LEU HB3  H  12.841   0.002   0.328 1.00 . B B . 620 LEU HB3  1 1 
       20 48902 2 2  16 LEU HD11 H  14.356  -1.635   1.504 1.00 . B B . 620 LEU HD11 1 1 
       20 48903 2 2  16 LEU HD12 H  15.558  -1.489   0.221 1.00 . B B . 620 LEU HD12 1 1 
       20 48904 2 2  16 LEU HD13 H  14.903  -3.072   0.640 1.00 . B B . 620 LEU HD13 1 1 
       20 48905 2 2  16 LEU HD21 H  11.953  -2.264   0.866 1.00 . B B . 620 LEU HD21 1 1 
       20 48906 2 2  16 LEU HD22 H  12.599  -3.673   0.026 1.00 . B B . 620 LEU HD22 1 1 
       20 48907 2 2  16 LEU HD23 H  11.574  -2.527  -0.837 1.00 . B B . 620 LEU HD23 1 1 
       20 48908 2 2  16 LEU HG   H  13.917  -2.207  -1.423 1.00 . B B . 620 LEU HG   1 1 
       20 48909 2 2  16 LEU N    N  12.686  -0.390  -3.025 1.00 . B B . 620 LEU N    1 1 
       20 48910 2 2  16 LEU O    O  10.750   1.832  -1.167 1.00 . B B . 620 LEU O    1 1 
       20 48911 2 2  17 ASP C    C  11.255   4.053  -2.989 1.00 . B B . 621 ASP C    1 1 
       20 48912 2 2  17 ASP CA   C  12.526   3.729  -2.207 1.00 . B B . 621 ASP CA   1 1 
       20 48913 2 2  17 ASP CB   C  13.751   4.378  -2.875 1.00 . B B . 621 ASP CB   1 1 
       20 48914 2 2  17 ASP CG   C  13.838   5.883  -2.682 1.00 . B B . 621 ASP CG   1 1 
       20 48915 2 2  17 ASP H    H  13.552   1.905  -2.513 1.00 . B B . 621 ASP H    1 1 
       20 48916 2 2  17 ASP HA   H  12.430   4.097  -1.196 1.00 . B B . 621 ASP HA   1 1 
       20 48917 2 2  17 ASP HB2  H  14.646   3.934  -2.466 1.00 . B B . 621 ASP HB2  1 1 
       20 48918 2 2  17 ASP HB3  H  13.714   4.174  -3.935 1.00 . B B . 621 ASP HB3  1 1 
       20 48919 2 2  17 ASP N    N  12.718   2.283  -2.156 1.00 . B B . 621 ASP N    1 1 
       20 48920 2 2  17 ASP O    O  10.409   4.835  -2.543 1.00 . B B . 621 ASP O    1 1 
       20 48921 2 2  17 ASP OD1  O  13.161   6.623  -3.425 1.00 . B B . 621 ASP OD1  1 1 
       20 48922 2 2  17 ASP OD2  O  14.618   6.334  -1.809 1.00 . B B . 621 ASP OD2  1 1 
       20 48923 2 2  18 VAL C    C   8.664   3.074  -4.340 1.00 . B B . 622 VAL C    1 1 
       20 48924 2 2  18 VAL CA   C   9.942   3.602  -4.995 1.00 . B B . 622 VAL CA   1 1 
       20 48925 2 2  18 VAL CB   C  10.130   2.936  -6.377 1.00 . B B . 622 VAL CB   1 1 
       20 48926 2 2  18 VAL CG1  C   8.836   2.977  -7.177 1.00 . B B . 622 VAL CG1  1 1 
       20 48927 2 2  18 VAL CG2  C  11.247   3.623  -7.149 1.00 . B B . 622 VAL CG2  1 1 
       20 48928 2 2  18 VAL H    H  11.811   2.772  -4.430 1.00 . B B . 622 VAL H    1 1 
       20 48929 2 2  18 VAL HA   H   9.831   4.666  -5.153 1.00 . B B . 622 VAL HA   1 1 
       20 48930 2 2  18 VAL HB   H  10.404   1.903  -6.227 1.00 . B B . 622 VAL HB   1 1 
       20 48931 2 2  18 VAL HG11 H   8.985   2.491  -8.130 1.00 . B B . 622 VAL HG11 1 1 
       20 48932 2 2  18 VAL HG12 H   8.548   4.004  -7.339 1.00 . B B . 622 VAL HG12 1 1 
       20 48933 2 2  18 VAL HG13 H   8.058   2.468  -6.629 1.00 . B B . 622 VAL HG13 1 1 
       20 48934 2 2  18 VAL HG21 H  12.170   3.540  -6.596 1.00 . B B . 622 VAL HG21 1 1 
       20 48935 2 2  18 VAL HG22 H  11.000   4.664  -7.285 1.00 . B B . 622 VAL HG22 1 1 
       20 48936 2 2  18 VAL HG23 H  11.361   3.150  -8.113 1.00 . B B . 622 VAL HG23 1 1 
       20 48937 2 2  18 VAL N    N  11.109   3.403  -4.143 1.00 . B B . 622 VAL N    1 1 
       20 48938 2 2  18 VAL O    O   7.673   3.798  -4.245 1.00 . B B . 622 VAL O    1 1 
       20 48939 2 2  19 VAL C    C   7.013   1.950  -2.071 1.00 . B B . 623 VAL C    1 1 
       20 48940 2 2  19 VAL CA   C   7.493   1.201  -3.309 1.00 . B B . 623 VAL CA   1 1 
       20 48941 2 2  19 VAL CB   C   7.689  -0.305  -2.979 1.00 . B B . 623 VAL CB   1 1 
       20 48942 2 2  19 VAL CG1  C   8.726  -0.514  -1.885 1.00 . B B . 623 VAL CG1  1 1 
       20 48943 2 2  19 VAL CG2  C   6.365  -0.939  -2.577 1.00 . B B . 623 VAL CG2  1 1 
       20 48944 2 2  19 VAL H    H   9.533   1.315  -3.896 1.00 . B B . 623 VAL H    1 1 
       20 48945 2 2  19 VAL HA   H   6.718   1.273  -4.061 1.00 . B B . 623 VAL HA   1 1 
       20 48946 2 2  19 VAL HB   H   8.040  -0.803  -3.872 1.00 . B B . 623 VAL HB   1 1 
       20 48947 2 2  19 VAL HG11 H   8.834  -1.570  -1.687 1.00 . B B . 623 VAL HG11 1 1 
       20 48948 2 2  19 VAL HG12 H   8.405  -0.009  -0.986 1.00 . B B . 623 VAL HG12 1 1 
       20 48949 2 2  19 VAL HG13 H   9.674  -0.109  -2.207 1.00 . B B . 623 VAL HG13 1 1 
       20 48950 2 2  19 VAL HG21 H   6.515  -1.989  -2.370 1.00 . B B . 623 VAL HG21 1 1 
       20 48951 2 2  19 VAL HG22 H   5.652  -0.827  -3.379 1.00 . B B . 623 VAL HG22 1 1 
       20 48952 2 2  19 VAL HG23 H   5.990  -0.449  -1.690 1.00 . B B . 623 VAL HG23 1 1 
       20 48953 2 2  19 VAL N    N   8.691   1.824  -3.869 1.00 . B B . 623 VAL N    1 1 
       20 48954 2 2  19 VAL O    O   5.815   2.119  -1.879 1.00 . B B . 623 VAL O    1 1 
       20 48955 2 2  20 LEU C    C   6.963   4.529  -0.463 1.00 . B B . 624 LEU C    1 1 
       20 48956 2 2  20 LEU CA   C   7.586   3.197  -0.065 1.00 . B B . 624 LEU CA   1 1 
       20 48957 2 2  20 LEU CB   C   8.806   3.434   0.829 1.00 . B B . 624 LEU CB   1 1 
       20 48958 2 2  20 LEU CD1  C   7.666   2.462   2.840 1.00 . B B . 624 LEU CD1  1 1 
       20 48959 2 2  20 LEU CD2  C   9.322   1.089   1.551 1.00 . B B . 624 LEU CD2  1 1 
       20 48960 2 2  20 LEU CG   C   8.943   2.483   2.019 1.00 . B B . 624 LEU CG   1 1 
       20 48961 2 2  20 LEU H    H   8.895   2.248  -1.438 1.00 . B B . 624 LEU H    1 1 
       20 48962 2 2  20 LEU HA   H   6.854   2.624   0.488 1.00 . B B . 624 LEU HA   1 1 
       20 48963 2 2  20 LEU HB2  H   9.692   3.335   0.220 1.00 . B B . 624 LEU HB2  1 1 
       20 48964 2 2  20 LEU HB3  H   8.759   4.444   1.207 1.00 . B B . 624 LEU HB3  1 1 
       20 48965 2 2  20 LEU HD11 H   7.778   1.772   3.664 1.00 . B B . 624 LEU HD11 1 1 
       20 48966 2 2  20 LEU HD12 H   6.842   2.149   2.216 1.00 . B B . 624 LEU HD12 1 1 
       20 48967 2 2  20 LEU HD13 H   7.471   3.453   3.223 1.00 . B B . 624 LEU HD13 1 1 
       20 48968 2 2  20 LEU HD21 H  10.265   1.138   1.022 1.00 . B B . 624 LEU HD21 1 1 
       20 48969 2 2  20 LEU HD22 H   8.557   0.707   0.892 1.00 . B B . 624 LEU HD22 1 1 
       20 48970 2 2  20 LEU HD23 H   9.423   0.437   2.406 1.00 . B B . 624 LEU HD23 1 1 
       20 48971 2 2  20 LEU HG   H   9.735   2.841   2.660 1.00 . B B . 624 LEU HG   1 1 
       20 48972 2 2  20 LEU N    N   7.946   2.425  -1.248 1.00 . B B . 624 LEU N    1 1 
       20 48973 2 2  20 LEU O    O   5.970   4.959   0.123 1.00 . B B . 624 LEU O    1 1 
       20 48974 2 2  21 GLU C    C   5.604   6.228  -2.546 1.00 . B B . 625 GLU C    1 1 
       20 48975 2 2  21 GLU CA   C   7.005   6.435  -1.968 1.00 . B B . 625 GLU CA   1 1 
       20 48976 2 2  21 GLU CB   C   7.937   7.027  -3.023 1.00 . B B . 625 GLU CB   1 1 
       20 48977 2 2  21 GLU CD   C   8.481   8.978  -4.509 1.00 . B B . 625 GLU CD   1 1 
       20 48978 2 2  21 GLU CG   C   7.478   8.372  -3.557 1.00 . B B . 625 GLU CG   1 1 
       20 48979 2 2  21 GLU H    H   8.352   4.799  -1.884 1.00 . B B . 625 GLU H    1 1 
       20 48980 2 2  21 GLU HA   H   6.939   7.118  -1.134 1.00 . B B . 625 GLU HA   1 1 
       20 48981 2 2  21 GLU HB2  H   8.918   7.153  -2.590 1.00 . B B . 625 GLU HB2  1 1 
       20 48982 2 2  21 GLU HB3  H   8.004   6.340  -3.853 1.00 . B B . 625 GLU HB3  1 1 
       20 48983 2 2  21 GLU HG2  H   6.541   8.240  -4.079 1.00 . B B . 625 GLU HG2  1 1 
       20 48984 2 2  21 GLU HG3  H   7.336   9.048  -2.727 1.00 . B B . 625 GLU HG3  1 1 
       20 48985 2 2  21 GLU N    N   7.540   5.175  -1.470 1.00 . B B . 625 GLU N    1 1 
       20 48986 2 2  21 GLU O    O   4.670   6.963  -2.215 1.00 . B B . 625 GLU O    1 1 
       20 48987 2 2  21 GLU OE1  O   8.502   8.573  -5.692 1.00 . B B . 625 GLU OE1  1 1 
       20 48988 2 2  21 GLU OE2  O   9.259   9.851  -4.071 1.00 . B B . 625 GLU OE2  1 1 
       20 48989 2 2  22 THR C    C   3.176   4.498  -2.871 1.00 . B B . 626 THR C    1 1 
       20 48990 2 2  22 THR CA   C   4.171   4.865  -3.976 1.00 . B B . 626 THR CA   1 1 
       20 48991 2 2  22 THR CB   C   4.312   3.682  -4.952 1.00 . B B . 626 THR CB   1 1 
       20 48992 2 2  22 THR CG2  C   3.006   3.419  -5.684 1.00 . B B . 626 THR CG2  1 1 
       20 48993 2 2  22 THR H    H   6.256   4.686  -3.647 1.00 . B B . 626 THR H    1 1 
       20 48994 2 2  22 THR HA   H   3.798   5.720  -4.519 1.00 . B B . 626 THR HA   1 1 
       20 48995 2 2  22 THR HB   H   4.575   2.801  -4.386 1.00 . B B . 626 THR HB   1 1 
       20 48996 2 2  22 THR HG1  H   5.687   4.847  -5.773 1.00 . B B . 626 THR HG1  1 1 
       20 48997 2 2  22 THR HG21 H   2.735   4.290  -6.260 1.00 . B B . 626 THR HG21 1 1 
       20 48998 2 2  22 THR HG22 H   2.227   3.206  -4.966 1.00 . B B . 626 THR HG22 1 1 
       20 48999 2 2  22 THR HG23 H   3.128   2.574  -6.346 1.00 . B B . 626 THR HG23 1 1 
       20 49000 2 2  22 THR N    N   5.463   5.215  -3.398 1.00 . B B . 626 THR N    1 1 
       20 49001 2 2  22 THR O    O   1.991   4.858  -2.926 1.00 . B B . 626 THR O    1 1 
       20 49002 2 2  22 THR OG1  O   5.350   3.950  -5.911 1.00 . B B . 626 THR OG1  1 1 
       20 49003 2 2  23 ASN C    C   2.349   4.632   0.003 1.00 . B B . 627 ASN C    1 1 
       20 49004 2 2  23 ASN CA   C   2.879   3.401  -0.713 1.00 . B B . 627 ASN CA   1 1 
       20 49005 2 2  23 ASN CB   C   3.717   2.562   0.257 1.00 . B B . 627 ASN CB   1 1 
       20 49006 2 2  23 ASN CG   C   2.943   2.119   1.486 1.00 . B B . 627 ASN CG   1 1 
       20 49007 2 2  23 ASN H    H   4.622   3.511  -1.904 1.00 . B B . 627 ASN H    1 1 
       20 49008 2 2  23 ASN HA   H   2.046   2.810  -1.063 1.00 . B B . 627 ASN HA   1 1 
       20 49009 2 2  23 ASN HB2  H   4.073   1.681  -0.258 1.00 . B B . 627 ASN HB2  1 1 
       20 49010 2 2  23 ASN HB3  H   4.565   3.146   0.583 1.00 . B B . 627 ASN HB3  1 1 
       20 49011 2 2  23 ASN HD21 H   1.288   1.861   0.416 1.00 . B B . 627 ASN HD21 1 1 
       20 49012 2 2  23 ASN HD22 H   1.161   1.501   2.100 1.00 . B B . 627 ASN HD22 1 1 
       20 49013 2 2  23 ASN N    N   3.677   3.789  -1.866 1.00 . B B . 627 ASN N    1 1 
       20 49014 2 2  23 ASN ND2  N   1.667   1.797   1.315 1.00 . B B . 627 ASN ND2  1 1 
       20 49015 2 2  23 ASN O    O   1.143   4.798   0.132 1.00 . B B . 627 ASN O    1 1 
       20 49016 2 2  23 ASN OD1  O   3.498   2.041   2.577 1.00 . B B . 627 ASN OD1  1 1 
       20 49017 2 2  24 LEU C    C   1.954   7.613   0.407 1.00 . B B . 628 LEU C    1 1 
       20 49018 2 2  24 LEU CA   C   2.882   6.696   1.197 1.00 . B B . 628 LEU CA   1 1 
       20 49019 2 2  24 LEU CB   C   4.128   7.462   1.652 1.00 . B B . 628 LEU CB   1 1 
       20 49020 2 2  24 LEU CD1  C   3.627   7.438   4.109 1.00 . B B . 628 LEU CD1  1 1 
       20 49021 2 2  24 LEU CD2  C   5.012   5.611   3.112 1.00 . B B . 628 LEU CD2  1 1 
       20 49022 2 2  24 LEU CG   C   4.654   7.090   3.043 1.00 . B B . 628 LEU CG   1 1 
       20 49023 2 2  24 LEU H    H   4.209   5.342   0.237 1.00 . B B . 628 LEU H    1 1 
       20 49024 2 2  24 LEU HA   H   2.351   6.358   2.075 1.00 . B B . 628 LEU HA   1 1 
       20 49025 2 2  24 LEU HB2  H   4.916   7.285   0.933 1.00 . B B . 628 LEU HB2  1 1 
       20 49026 2 2  24 LEU HB3  H   3.896   8.517   1.651 1.00 . B B . 628 LEU HB3  1 1 
       20 49027 2 2  24 LEU HD11 H   4.024   7.194   5.084 1.00 . B B . 628 LEU HD11 1 1 
       20 49028 2 2  24 LEU HD12 H   2.724   6.871   3.938 1.00 . B B . 628 LEU HD12 1 1 
       20 49029 2 2  24 LEU HD13 H   3.403   8.494   4.066 1.00 . B B . 628 LEU HD13 1 1 
       20 49030 2 2  24 LEU HD21 H   5.760   5.386   2.366 1.00 . B B . 628 LEU HD21 1 1 
       20 49031 2 2  24 LEU HD22 H   4.128   5.018   2.925 1.00 . B B . 628 LEU HD22 1 1 
       20 49032 2 2  24 LEU HD23 H   5.399   5.381   4.092 1.00 . B B . 628 LEU HD23 1 1 
       20 49033 2 2  24 LEU HG   H   5.549   7.660   3.246 1.00 . B B . 628 LEU HG   1 1 
       20 49034 2 2  24 LEU N    N   3.255   5.505   0.434 1.00 . B B . 628 LEU N    1 1 
       20 49035 2 2  24 LEU O    O   1.116   8.302   0.988 1.00 . B B . 628 LEU O    1 1 
       20 49036 2 2  25 ALA C    C  -0.229   7.817  -1.624 1.00 . B B . 629 ALA C    1 1 
       20 49037 2 2  25 ALA CA   C   1.183   8.375  -1.763 1.00 . B B . 629 ALA CA   1 1 
       20 49038 2 2  25 ALA CB   C   1.641   8.319  -3.214 1.00 . B B . 629 ALA CB   1 1 
       20 49039 2 2  25 ALA H    H   2.841   7.125  -1.323 1.00 . B B . 629 ALA H    1 1 
       20 49040 2 2  25 ALA HA   H   1.190   9.405  -1.441 1.00 . B B . 629 ALA HA   1 1 
       20 49041 2 2  25 ALA HB1  H   2.633   8.739  -3.294 1.00 . B B . 629 ALA HB1  1 1 
       20 49042 2 2  25 ALA HB2  H   0.958   8.888  -3.829 1.00 . B B . 629 ALA HB2  1 1 
       20 49043 2 2  25 ALA HB3  H   1.656   7.293  -3.547 1.00 . B B . 629 ALA HB3  1 1 
       20 49044 2 2  25 ALA N    N   2.098   7.627  -0.913 1.00 . B B . 629 ALA N    1 1 
       20 49045 2 2  25 ALA O    O  -1.190   8.557  -1.385 1.00 . B B . 629 ALA O    1 1 
       20 49046 2 2  26 THR C    C  -2.132   5.916  -0.174 1.00 . B B . 630 THR C    1 1 
       20 49047 2 2  26 THR CA   C  -1.611   5.821  -1.611 1.00 . B B . 630 THR CA   1 1 
       20 49048 2 2  26 THR CB   C  -1.473   4.347  -2.040 1.00 . B B . 630 THR CB   1 1 
       20 49049 2 2  26 THR CG2  C  -2.825   3.642  -2.065 1.00 . B B . 630 THR CG2  1 1 
       20 49050 2 2  26 THR H    H   0.471   5.975  -1.931 1.00 . B B . 630 THR H    1 1 
       20 49051 2 2  26 THR HA   H  -2.318   6.303  -2.271 1.00 . B B . 630 THR HA   1 1 
       20 49052 2 2  26 THR HB   H  -0.829   3.841  -1.337 1.00 . B B . 630 THR HB   1 1 
       20 49053 2 2  26 THR HG1  H   0.073   4.139  -3.262 1.00 . B B . 630 THR HG1  1 1 
       20 49054 2 2  26 THR HG21 H  -3.448   4.083  -2.829 1.00 . B B . 630 THR HG21 1 1 
       20 49055 2 2  26 THR HG22 H  -3.308   3.748  -1.103 1.00 . B B . 630 THR HG22 1 1 
       20 49056 2 2  26 THR HG23 H  -2.679   2.594  -2.279 1.00 . B B . 630 THR HG23 1 1 
       20 49057 2 2  26 THR N    N  -0.336   6.504  -1.745 1.00 . B B . 630 THR N    1 1 
       20 49058 2 2  26 THR O    O  -3.325   6.088   0.048 1.00 . B B . 630 THR O    1 1 
       20 49059 2 2  26 THR OG1  O  -0.879   4.291  -3.349 1.00 . B B . 630 THR OG1  1 1 
       20 49060 2 2  27 ILE C    C  -2.272   7.305   2.445 1.00 . B B . 631 ILE C    1 1 
       20 49061 2 2  27 ILE CA   C  -1.568   5.974   2.199 1.00 . B B . 631 ILE CA   1 1 
       20 49062 2 2  27 ILE CB   C  -0.308   5.909   3.091 1.00 . B B . 631 ILE CB   1 1 
       20 49063 2 2  27 ILE CD1  C  -0.590   3.433   3.628 1.00 . B B . 631 ILE CD1  1 1 
       20 49064 2 2  27 ILE CG1  C   0.311   4.508   3.067 1.00 . B B . 631 ILE CG1  1 1 
       20 49065 2 2  27 ILE CG2  C  -0.638   6.320   4.515 1.00 . B B . 631 ILE CG2  1 1 
       20 49066 2 2  27 ILE H    H  -0.290   5.637   0.545 1.00 . B B . 631 ILE H    1 1 
       20 49067 2 2  27 ILE HA   H  -2.228   5.165   2.477 1.00 . B B . 631 ILE HA   1 1 
       20 49068 2 2  27 ILE HB   H   0.411   6.614   2.701 1.00 . B B . 631 ILE HB   1 1 
       20 49069 2 2  27 ILE HD11 H  -0.105   2.473   3.533 1.00 . B B . 631 ILE HD11 1 1 
       20 49070 2 2  27 ILE HD12 H  -1.520   3.423   3.078 1.00 . B B . 631 ILE HD12 1 1 
       20 49071 2 2  27 ILE HD13 H  -0.788   3.637   4.668 1.00 . B B . 631 ILE HD13 1 1 
       20 49072 2 2  27 ILE HG12 H   0.543   4.241   2.048 1.00 . B B . 631 ILE HG12 1 1 
       20 49073 2 2  27 ILE HG13 H   1.222   4.513   3.649 1.00 . B B . 631 ILE HG13 1 1 
       20 49074 2 2  27 ILE HG21 H  -1.021   7.330   4.520 1.00 . B B . 631 ILE HG21 1 1 
       20 49075 2 2  27 ILE HG22 H   0.254   6.271   5.122 1.00 . B B . 631 ILE HG22 1 1 
       20 49076 2 2  27 ILE HG23 H  -1.384   5.650   4.920 1.00 . B B . 631 ILE HG23 1 1 
       20 49077 2 2  27 ILE N    N  -1.225   5.823   0.788 1.00 . B B . 631 ILE N    1 1 
       20 49078 2 2  27 ILE O    O  -3.385   7.347   2.970 1.00 . B B . 631 ILE O    1 1 
       20 49079 2 2  28 ARG C    C  -3.445   9.974   1.594 1.00 . B B . 632 ARG C    1 1 
       20 49080 2 2  28 ARG CA   C  -2.111   9.725   2.288 1.00 . B B . 632 ARG CA   1 1 
       20 49081 2 2  28 ARG CB   C  -1.070  10.750   1.845 1.00 . B B . 632 ARG CB   1 1 
       20 49082 2 2  28 ARG CD   C   1.266  11.644   2.149 1.00 . B B . 632 ARG CD   1 1 
       20 49083 2 2  28 ARG CG   C   0.184  10.738   2.708 1.00 . B B . 632 ARG CG   1 1 
       20 49084 2 2  28 ARG CZ   C   2.382  11.935  -0.035 1.00 . B B . 632 ARG CZ   1 1 
       20 49085 2 2  28 ARG H    H  -0.774   8.268   1.548 1.00 . B B . 632 ARG H    1 1 
       20 49086 2 2  28 ARG HA   H  -2.257   9.823   3.353 1.00 . B B . 632 ARG HA   1 1 
       20 49087 2 2  28 ARG HB2  H  -0.787  10.539   0.824 1.00 . B B . 632 ARG HB2  1 1 
       20 49088 2 2  28 ARG HB3  H  -1.506  11.736   1.893 1.00 . B B . 632 ARG HB3  1 1 
       20 49089 2 2  28 ARG HD2  H   0.851  12.628   2.003 1.00 . B B . 632 ARG HD2  1 1 
       20 49090 2 2  28 ARG HD3  H   2.074  11.699   2.862 1.00 . B B . 632 ARG HD3  1 1 
       20 49091 2 2  28 ARG HE   H   1.719  10.192   0.701 1.00 . B B . 632 ARG HE   1 1 
       20 49092 2 2  28 ARG HG2  H  -0.071  11.076   3.702 1.00 . B B . 632 ARG HG2  1 1 
       20 49093 2 2  28 ARG HG3  H   0.565   9.730   2.758 1.00 . B B . 632 ARG HG3  1 1 
       20 49094 2 2  28 ARG HH11 H   2.093  13.659   0.996 1.00 . B B . 632 ARG HH11 1 1 
       20 49095 2 2  28 ARG HH12 H   2.914  13.833  -0.530 1.00 . B B . 632 ARG HH12 1 1 
       20 49096 2 2  28 ARG HH21 H   2.814  10.419  -1.306 1.00 . B B . 632 ARG HH21 1 1 
       20 49097 2 2  28 ARG HH22 H   3.325  11.988  -1.832 1.00 . B B . 632 ARG HH22 1 1 
       20 49098 2 2  28 ARG N    N  -1.618   8.382   2.038 1.00 . B B . 632 ARG N    1 1 
       20 49099 2 2  28 ARG NE   N   1.792  11.156   0.874 1.00 . B B . 632 ARG NE   1 1 
       20 49100 2 2  28 ARG NH1  N   2.468  13.244   0.161 1.00 . B B . 632 ARG NH1  1 1 
       20 49101 2 2  28 ARG NH2  N   2.877  11.403  -1.147 1.00 . B B . 632 ARG NH2  1 1 
       20 49102 2 2  28 ARG O    O  -4.343  10.585   2.175 1.00 . B B . 632 ARG O    1 1 
       20 49103 2 2  29 VAL C    C  -5.952   8.835   0.265 1.00 . B B . 633 VAL C    1 1 
       20 49104 2 2  29 VAL CA   C  -4.840   9.683  -0.360 1.00 . B B . 633 VAL CA   1 1 
       20 49105 2 2  29 VAL CB   C  -4.707   9.385  -1.878 1.00 . B B . 633 VAL CB   1 1 
       20 49106 2 2  29 VAL CG1  C  -4.484   7.905  -2.145 1.00 . B B . 633 VAL CG1  1 1 
       20 49107 2 2  29 VAL CG2  C  -5.923   9.895  -2.640 1.00 . B B . 633 VAL CG2  1 1 
       20 49108 2 2  29 VAL H    H  -2.842   9.017  -0.069 1.00 . B B . 633 VAL H    1 1 
       20 49109 2 2  29 VAL HA   H  -5.114  10.724  -0.250 1.00 . B B . 633 VAL HA   1 1 
       20 49110 2 2  29 VAL HB   H  -3.841   9.917  -2.243 1.00 . B B . 633 VAL HB   1 1 
       20 49111 2 2  29 VAL HG11 H  -4.456   7.732  -3.211 1.00 . B B . 633 VAL HG11 1 1 
       20 49112 2 2  29 VAL HG12 H  -5.291   7.335  -1.709 1.00 . B B . 633 VAL HG12 1 1 
       20 49113 2 2  29 VAL HG13 H  -3.547   7.597  -1.706 1.00 . B B . 633 VAL HG13 1 1 
       20 49114 2 2  29 VAL HG21 H  -5.798   9.692  -3.693 1.00 . B B . 633 VAL HG21 1 1 
       20 49115 2 2  29 VAL HG22 H  -6.024  10.961  -2.488 1.00 . B B . 633 VAL HG22 1 1 
       20 49116 2 2  29 VAL HG23 H  -6.810   9.395  -2.280 1.00 . B B . 633 VAL HG23 1 1 
       20 49117 2 2  29 VAL N    N  -3.589   9.495   0.360 1.00 . B B . 633 VAL N    1 1 
       20 49118 2 2  29 VAL O    O  -7.093   9.282   0.362 1.00 . B B . 633 VAL O    1 1 
       20 49119 2 2  30 LEU C    C  -7.091   7.399   2.661 1.00 . B B . 634 LEU C    1 1 
       20 49120 2 2  30 LEU CA   C  -6.564   6.756   1.385 1.00 . B B . 634 LEU CA   1 1 
       20 49121 2 2  30 LEU CB   C  -5.927   5.403   1.715 1.00 . B B . 634 LEU CB   1 1 
       20 49122 2 2  30 LEU CD1  C  -7.856   4.022   0.900 1.00 . B B . 634 LEU CD1  1 1 
       20 49123 2 2  30 LEU CD2  C  -5.918   4.432  -0.604 1.00 . B B . 634 LEU CD2  1 1 
       20 49124 2 2  30 LEU CG   C  -6.356   4.226   0.833 1.00 . B B . 634 LEU CG   1 1 
       20 49125 2 2  30 LEU H    H  -4.688   7.318   0.600 1.00 . B B . 634 LEU H    1 1 
       20 49126 2 2  30 LEU HA   H  -7.382   6.599   0.706 1.00 . B B . 634 LEU HA   1 1 
       20 49127 2 2  30 LEU HB2  H  -4.854   5.507   1.637 1.00 . B B . 634 LEU HB2  1 1 
       20 49128 2 2  30 LEU HB3  H  -6.169   5.160   2.740 1.00 . B B . 634 LEU HB3  1 1 
       20 49129 2 2  30 LEU HD11 H  -8.137   3.740   1.903 1.00 . B B . 634 LEU HD11 1 1 
       20 49130 2 2  30 LEU HD12 H  -8.141   3.240   0.209 1.00 . B B . 634 LEU HD12 1 1 
       20 49131 2 2  30 LEU HD13 H  -8.355   4.941   0.628 1.00 . B B . 634 LEU HD13 1 1 
       20 49132 2 2  30 LEU HD21 H  -4.846   4.551  -0.637 1.00 . B B . 634 LEU HD21 1 1 
       20 49133 2 2  30 LEU HD22 H  -6.393   5.316  -1.003 1.00 . B B . 634 LEU HD22 1 1 
       20 49134 2 2  30 LEU HD23 H  -6.203   3.573  -1.191 1.00 . B B . 634 LEU HD23 1 1 
       20 49135 2 2  30 LEU HG   H  -5.886   3.325   1.198 1.00 . B B . 634 LEU HG   1 1 
       20 49136 2 2  30 LEU N    N  -5.607   7.630   0.721 1.00 . B B . 634 LEU N    1 1 
       20 49137 2 2  30 LEU O    O  -8.305   7.462   2.879 1.00 . B B . 634 LEU O    1 1 
       20 49138 2 2  31 GLU C    C  -7.437   9.750   4.456 1.00 . B B . 635 GLU C    1 1 
       20 49139 2 2  31 GLU CA   C  -6.548   8.546   4.742 1.00 . B B . 635 GLU CA   1 1 
       20 49140 2 2  31 GLU CB   C  -5.306   8.986   5.528 1.00 . B B . 635 GLU CB   1 1 
       20 49141 2 2  31 GLU CD   C  -3.364   8.297   7.004 1.00 . B B . 635 GLU CD   1 1 
       20 49142 2 2  31 GLU CG   C  -4.508   7.832   6.118 1.00 . B B . 635 GLU CG   1 1 
       20 49143 2 2  31 GLU H    H  -5.220   7.774   3.282 1.00 . B B . 635 GLU H    1 1 
       20 49144 2 2  31 GLU HA   H  -7.107   7.838   5.336 1.00 . B B . 635 GLU HA   1 1 
       20 49145 2 2  31 GLU HB2  H  -4.656   9.542   4.868 1.00 . B B . 635 GLU HB2  1 1 
       20 49146 2 2  31 GLU HB3  H  -5.618   9.630   6.338 1.00 . B B . 635 GLU HB3  1 1 
       20 49147 2 2  31 GLU HG2  H  -5.171   7.221   6.710 1.00 . B B . 635 GLU HG2  1 1 
       20 49148 2 2  31 GLU HG3  H  -4.100   7.242   5.310 1.00 . B B . 635 GLU HG3  1 1 
       20 49149 2 2  31 GLU N    N  -6.174   7.879   3.502 1.00 . B B . 635 GLU N    1 1 
       20 49150 2 2  31 GLU O    O  -8.437   9.970   5.141 1.00 . B B . 635 GLU O    1 1 
       20 49151 2 2  31 GLU OE1  O  -3.634   8.909   8.060 1.00 . B B . 635 GLU OE1  1 1 
       20 49152 2 2  31 GLU OE2  O  -2.190   8.049   6.658 1.00 . B B . 635 GLU OE2  1 1 
       20 49153 2 2  32 ALA C    C  -9.266  11.330   2.682 1.00 . B B . 636 ALA C    1 1 
       20 49154 2 2  32 ALA CA   C  -7.833  11.694   3.040 1.00 . B B . 636 ALA CA   1 1 
       20 49155 2 2  32 ALA CB   C  -7.169  12.391   1.866 1.00 . B B . 636 ALA CB   1 1 
       20 49156 2 2  32 ALA H    H  -6.279  10.263   2.907 1.00 . B B . 636 ALA H    1 1 
       20 49157 2 2  32 ALA HA   H  -7.841  12.375   3.878 1.00 . B B . 636 ALA HA   1 1 
       20 49158 2 2  32 ALA HB1  H  -6.145  12.621   2.116 1.00 . B B . 636 ALA HB1  1 1 
       20 49159 2 2  32 ALA HB2  H  -7.700  13.303   1.642 1.00 . B B . 636 ALA HB2  1 1 
       20 49160 2 2  32 ALA HB3  H  -7.192  11.740   1.001 1.00 . B B . 636 ALA HB3  1 1 
       20 49161 2 2  32 ALA N    N  -7.076  10.511   3.426 1.00 . B B . 636 ALA N    1 1 
       20 49162 2 2  32 ALA O    O -10.216  11.970   3.138 1.00 . B B . 636 ALA O    1 1 
       20 49163 2 2  33 ILE C    C -11.582   9.410   2.619 1.00 . B B . 637 ILE C    1 1 
       20 49164 2 2  33 ILE CA   C -10.727   9.838   1.432 1.00 . B B . 637 ILE CA   1 1 
       20 49165 2 2  33 ILE CB   C -10.618   8.680   0.416 1.00 . B B . 637 ILE CB   1 1 
       20 49166 2 2  33 ILE CD1  C -10.433  10.359  -1.500 1.00 . B B . 637 ILE CD1  1 1 
       20 49167 2 2  33 ILE CG1  C  -9.844   9.138  -0.825 1.00 . B B . 637 ILE CG1  1 1 
       20 49168 2 2  33 ILE CG2  C -11.998   8.164   0.025 1.00 . B B . 637 ILE CG2  1 1 
       20 49169 2 2  33 ILE H    H  -8.614   9.809   1.558 1.00 . B B . 637 ILE H    1 1 
       20 49170 2 2  33 ILE HA   H -11.212  10.670   0.943 1.00 . B B . 637 ILE HA   1 1 
       20 49171 2 2  33 ILE HB   H -10.081   7.869   0.886 1.00 . B B . 637 ILE HB   1 1 
       20 49172 2 2  33 ILE HD11 H  -9.844  10.610  -2.372 1.00 . B B . 637 ILE HD11 1 1 
       20 49173 2 2  33 ILE HD12 H -10.424  11.190  -0.810 1.00 . B B . 637 ILE HD12 1 1 
       20 49174 2 2  33 ILE HD13 H -11.449  10.151  -1.801 1.00 . B B . 637 ILE HD13 1 1 
       20 49175 2 2  33 ILE HG12 H  -8.831   9.379  -0.537 1.00 . B B . 637 ILE HG12 1 1 
       20 49176 2 2  33 ILE HG13 H  -9.826   8.334  -1.548 1.00 . B B . 637 ILE HG13 1 1 
       20 49177 2 2  33 ILE HG21 H -11.894   7.348  -0.676 1.00 . B B . 637 ILE HG21 1 1 
       20 49178 2 2  33 ILE HG22 H -12.563   8.960  -0.438 1.00 . B B . 637 ILE HG22 1 1 
       20 49179 2 2  33 ILE HG23 H -12.520   7.818   0.906 1.00 . B B . 637 ILE HG23 1 1 
       20 49180 2 2  33 ILE N    N  -9.414  10.288   1.872 1.00 . B B . 637 ILE N    1 1 
       20 49181 2 2  33 ILE O    O -12.742   9.801   2.718 1.00 . B B . 637 ILE O    1 1 
       20 49182 2 2  34 GLN C    C -12.225   9.355   5.538 1.00 . B B . 638 GLN C    1 1 
       20 49183 2 2  34 GLN CA   C -11.735   8.172   4.705 1.00 . B B . 638 GLN CA   1 1 
       20 49184 2 2  34 GLN CB   C -10.872   7.254   5.572 1.00 . B B . 638 GLN CB   1 1 
       20 49185 2 2  34 GLN CD   C -10.783   5.808   7.654 1.00 . B B . 638 GLN CD   1 1 
       20 49186 2 2  34 GLN CG   C -11.651   6.621   6.719 1.00 . B B . 638 GLN CG   1 1 
       20 49187 2 2  34 GLN H    H -10.064   8.359   3.406 1.00 . B B . 638 GLN H    1 1 
       20 49188 2 2  34 GLN HA   H -12.592   7.617   4.357 1.00 . B B . 638 GLN HA   1 1 
       20 49189 2 2  34 GLN HB2  H -10.470   6.463   4.956 1.00 . B B . 638 GLN HB2  1 1 
       20 49190 2 2  34 GLN HB3  H -10.059   7.827   5.990 1.00 . B B . 638 GLN HB3  1 1 
       20 49191 2 2  34 GLN HE21 H -10.502   7.400   8.809 1.00 . B B . 638 GLN HE21 1 1 
       20 49192 2 2  34 GLN HE22 H  -9.718   5.944   9.324 1.00 . B B . 638 GLN HE22 1 1 
       20 49193 2 2  34 GLN HG2  H -12.123   7.408   7.289 1.00 . B B . 638 GLN HG2  1 1 
       20 49194 2 2  34 GLN HG3  H -12.412   5.977   6.304 1.00 . B B . 638 GLN HG3  1 1 
       20 49195 2 2  34 GLN N    N -11.001   8.634   3.531 1.00 . B B . 638 GLN N    1 1 
       20 49196 2 2  34 GLN NE2  N -10.285   6.447   8.700 1.00 . B B . 638 GLN NE2  1 1 
       20 49197 2 2  34 GLN O    O -13.328   9.323   6.087 1.00 . B B . 638 GLN O    1 1 
       20 49198 2 2  34 GLN OE1  O -10.583   4.613   7.451 1.00 . B B . 638 GLN OE1  1 1 
       20 49199 2 2  35 LYS C    C -12.938  12.308   5.687 1.00 . B B . 639 LYS C    1 1 
       20 49200 2 2  35 LYS CA   C -11.772  11.596   6.363 1.00 . B B . 639 LYS CA   1 1 
       20 49201 2 2  35 LYS CB   C -10.577  12.541   6.472 1.00 . B B . 639 LYS CB   1 1 
       20 49202 2 2  35 LYS CD   C  -8.214  12.876   7.238 1.00 . B B . 639 LYS CD   1 1 
       20 49203 2 2  35 LYS CE   C  -7.022  12.240   7.931 1.00 . B B . 639 LYS CE   1 1 
       20 49204 2 2  35 LYS CG   C  -9.416  11.951   7.248 1.00 . B B . 639 LYS CG   1 1 
       20 49205 2 2  35 LYS H    H -10.526  10.352   5.183 1.00 . B B . 639 LYS H    1 1 
       20 49206 2 2  35 LYS HA   H -12.078  11.297   7.354 1.00 . B B . 639 LYS HA   1 1 
       20 49207 2 2  35 LYS HB2  H -10.232  12.783   5.477 1.00 . B B . 639 LYS HB2  1 1 
       20 49208 2 2  35 LYS HB3  H -10.889  13.447   6.967 1.00 . B B . 639 LYS HB3  1 1 
       20 49209 2 2  35 LYS HD2  H  -7.948  13.096   6.215 1.00 . B B . 639 LYS HD2  1 1 
       20 49210 2 2  35 LYS HD3  H  -8.470  13.791   7.751 1.00 . B B . 639 LYS HD3  1 1 
       20 49211 2 2  35 LYS HE2  H  -6.781  11.316   7.425 1.00 . B B . 639 LYS HE2  1 1 
       20 49212 2 2  35 LYS HE3  H  -6.181  12.915   7.864 1.00 . B B . 639 LYS HE3  1 1 
       20 49213 2 2  35 LYS HG2  H  -9.723  11.791   8.271 1.00 . B B . 639 LYS HG2  1 1 
       20 49214 2 2  35 LYS HG3  H  -9.138  11.007   6.801 1.00 . B B . 639 LYS HG3  1 1 
       20 49215 2 2  35 LYS HZ1  H  -6.475  11.468   9.792 1.00 . B B . 639 LYS HZ1  1 1 
       20 49216 2 2  35 LYS HZ2  H  -8.131  11.326   9.454 1.00 . B B . 639 LYS HZ2  1 1 
       20 49217 2 2  35 LYS HZ3  H  -7.480  12.832   9.884 1.00 . B B . 639 LYS HZ3  1 1 
       20 49218 2 2  35 LYS N    N -11.405  10.395   5.625 1.00 . B B . 639 LYS N    1 1 
       20 49219 2 2  35 LYS NZ   N  -7.296  11.947   9.363 1.00 . B B . 639 LYS NZ   1 1 
       20 49220 2 2  35 LYS O    O -13.911  12.682   6.341 1.00 . B B . 639 LYS O    1 1 
       20 49221 2 2  36 LYS C    C -15.177  12.313   3.616 1.00 . B B . 640 LYS C    1 1 
       20 49222 2 2  36 LYS CA   C -13.893  13.135   3.607 1.00 . B B . 640 LYS CA   1 1 
       20 49223 2 2  36 LYS CB   C -13.431  13.384   2.170 1.00 . B B . 640 LYS CB   1 1 
       20 49224 2 2  36 LYS CD   C -11.850  14.616   0.639 1.00 . B B . 640 LYS CD   1 1 
       20 49225 2 2  36 LYS CE   C -12.984  15.314  -0.096 1.00 . B B . 640 LYS CE   1 1 
       20 49226 2 2  36 LYS CG   C -12.226  14.309   2.081 1.00 . B B . 640 LYS CG   1 1 
       20 49227 2 2  36 LYS H    H -12.047  12.134   3.904 1.00 . B B . 640 LYS H    1 1 
       20 49228 2 2  36 LYS HA   H -14.090  14.085   4.081 1.00 . B B . 640 LYS HA   1 1 
       20 49229 2 2  36 LYS HB2  H -13.172  12.439   1.715 1.00 . B B . 640 LYS HB2  1 1 
       20 49230 2 2  36 LYS HB3  H -14.243  13.831   1.615 1.00 . B B . 640 LYS HB3  1 1 
       20 49231 2 2  36 LYS HD2  H -10.983  15.258   0.632 1.00 . B B . 640 LYS HD2  1 1 
       20 49232 2 2  36 LYS HD3  H -11.620  13.690   0.132 1.00 . B B . 640 LYS HD3  1 1 
       20 49233 2 2  36 LYS HE2  H -13.791  14.611  -0.233 1.00 . B B . 640 LYS HE2  1 1 
       20 49234 2 2  36 LYS HE3  H -13.329  16.143   0.506 1.00 . B B . 640 LYS HE3  1 1 
       20 49235 2 2  36 LYS HG2  H -12.460  15.235   2.583 1.00 . B B . 640 LYS HG2  1 1 
       20 49236 2 2  36 LYS HG3  H -11.386  13.835   2.569 1.00 . B B . 640 LYS HG3  1 1 
       20 49237 2 2  36 LYS HZ1  H -12.003  15.104  -1.933 1.00 . B B . 640 LYS HZ1  1 1 
       20 49238 2 2  36 LYS HZ2  H -11.978  16.681  -1.312 1.00 . B B . 640 LYS HZ2  1 1 
       20 49239 2 2  36 LYS HZ3  H -13.399  16.066  -1.998 1.00 . B B . 640 LYS HZ3  1 1 
       20 49240 2 2  36 LYS N    N -12.845  12.469   4.372 1.00 . B B . 640 LYS N    1 1 
       20 49241 2 2  36 LYS NZ   N -12.560  15.825  -1.425 1.00 . B B . 640 LYS NZ   1 1 
       20 49242 2 2  36 LYS O    O -16.274  12.856   3.511 1.00 . B B . 640 LYS O    1 1 
       20 49243 2 2  37 LEU C    C -16.795  10.205   5.240 1.00 . B B . 641 LEU C    1 1 
       20 49244 2 2  37 LEU CA   C -16.177  10.116   3.852 1.00 . B B . 641 LEU CA   1 1 
       20 49245 2 2  37 LEU CB   C -15.768   8.668   3.569 1.00 . B B . 641 LEU CB   1 1 
       20 49246 2 2  37 LEU CD1  C -14.797   6.964   2.031 1.00 . B B . 641 LEU CD1  1 1 
       20 49247 2 2  37 LEU CD2  C -16.615   8.460   1.216 1.00 . B B . 641 LEU CD2  1 1 
       20 49248 2 2  37 LEU CG   C -15.396   8.354   2.122 1.00 . B B . 641 LEU CG   1 1 
       20 49249 2 2  37 LEU H    H -14.125  10.619   3.745 1.00 . B B . 641 LEU H    1 1 
       20 49250 2 2  37 LEU HA   H -16.909  10.426   3.121 1.00 . B B . 641 LEU HA   1 1 
       20 49251 2 2  37 LEU HB2  H -14.919   8.432   4.194 1.00 . B B . 641 LEU HB2  1 1 
       20 49252 2 2  37 LEU HB3  H -16.587   8.025   3.852 1.00 . B B . 641 LEU HB3  1 1 
       20 49253 2 2  37 LEU HD11 H -15.526   6.238   2.360 1.00 . B B . 641 LEU HD11 1 1 
       20 49254 2 2  37 LEU HD12 H -13.921   6.905   2.660 1.00 . B B . 641 LEU HD12 1 1 
       20 49255 2 2  37 LEU HD13 H -14.521   6.759   1.007 1.00 . B B . 641 LEU HD13 1 1 
       20 49256 2 2  37 LEU HD21 H -16.327   8.244   0.198 1.00 . B B . 641 LEU HD21 1 1 
       20 49257 2 2  37 LEU HD22 H -17.021   9.458   1.271 1.00 . B B . 641 LEU HD22 1 1 
       20 49258 2 2  37 LEU HD23 H -17.364   7.748   1.536 1.00 . B B . 641 LEU HD23 1 1 
       20 49259 2 2  37 LEU HG   H -14.656   9.063   1.780 1.00 . B B . 641 LEU HG   1 1 
       20 49260 2 2  37 LEU N    N -15.031  11.002   3.740 1.00 . B B . 641 LEU N    1 1 
       20 49261 2 2  37 LEU O    O -17.972  10.534   5.382 1.00 . B B . 641 LEU O    1 1 
       20 49262 2 2  38 SER C    C -17.533   8.741   7.759 1.00 . B B . 642 SER C    1 1 
       20 49263 2 2  38 SER CA   C -16.462   9.822   7.639 1.00 . B B . 642 SER CA   1 1 
       20 49264 2 2  38 SER CB   C -17.006  11.175   8.107 1.00 . B B . 642 SER CB   1 1 
       20 49265 2 2  38 SER H    H -15.033   9.743   6.078 1.00 . B B . 642 SER H    1 1 
       20 49266 2 2  38 SER HA   H -15.622   9.546   8.260 1.00 . B B . 642 SER HA   1 1 
       20 49267 2 2  38 SER HB2  H -17.821  11.474   7.466 1.00 . B B . 642 SER HB2  1 1 
       20 49268 2 2  38 SER HB3  H -17.360  11.086   9.124 1.00 . B B . 642 SER HB3  1 1 
       20 49269 2 2  38 SER HG   H -15.508  12.090   7.228 1.00 . B B . 642 SER HG   1 1 
       20 49270 2 2  38 SER N    N -15.987   9.907   6.260 1.00 . B B . 642 SER N    1 1 
       20 49271 2 2  38 SER O    O -18.369   8.778   8.658 1.00 . B B . 642 SER O    1 1 
       20 49272 2 2  38 SER OG   O -15.996  12.170   8.058 1.00 . B B . 642 SER OG   1 1 
       20 49273 2 2  39 ARG C    C -19.825   7.257   6.405 1.00 . B B . 643 ARG C    1 1 
       20 49274 2 2  39 ARG CA   C -18.451   6.694   6.747 1.00 . B B . 643 ARG CA   1 1 
       20 49275 2 2  39 ARG CB   C -18.508   5.839   8.011 1.00 . B B . 643 ARG CB   1 1 
       20 49276 2 2  39 ARG CD   C -17.451   3.971   9.299 1.00 . B B . 643 ARG CD   1 1 
       20 49277 2 2  39 ARG CG   C -17.238   5.045   8.248 1.00 . B B . 643 ARG CG   1 1 
       20 49278 2 2  39 ARG CZ   C -19.094   2.193   9.796 1.00 . B B . 643 ARG CZ   1 1 
       20 49279 2 2  39 ARG H    H -16.692   7.743   6.251 1.00 . B B . 643 ARG H    1 1 
       20 49280 2 2  39 ARG HA   H -18.140   6.064   5.927 1.00 . B B . 643 ARG HA   1 1 
       20 49281 2 2  39 ARG HB2  H -18.673   6.480   8.864 1.00 . B B . 643 ARG HB2  1 1 
       20 49282 2 2  39 ARG HB3  H -19.330   5.145   7.927 1.00 . B B . 643 ARG HB3  1 1 
       20 49283 2 2  39 ARG HD2  H -16.563   3.359   9.360 1.00 . B B . 643 ARG HD2  1 1 
       20 49284 2 2  39 ARG HD3  H -17.627   4.449  10.252 1.00 . B B . 643 ARG HD3  1 1 
       20 49285 2 2  39 ARG HE   H -19.039   3.269   8.109 1.00 . B B . 643 ARG HE   1 1 
       20 49286 2 2  39 ARG HG2  H -16.941   4.581   7.320 1.00 . B B . 643 ARG HG2  1 1 
       20 49287 2 2  39 ARG HG3  H -16.462   5.717   8.582 1.00 . B B . 643 ARG HG3  1 1 
       20 49288 2 2  39 ARG HH11 H -17.621   2.378  11.183 1.00 . B B . 643 ARG HH11 1 1 
       20 49289 2 2  39 ARG HH12 H -18.848   1.200  11.554 1.00 . B B . 643 ARG HH12 1 1 
       20 49290 2 2  39 ARG HH21 H -20.652   1.733   8.581 1.00 . B B . 643 ARG HH21 1 1 
       20 49291 2 2  39 ARG HH22 H -20.591   0.853  10.083 1.00 . B B . 643 ARG HH22 1 1 
       20 49292 2 2  39 ARG N    N -17.456   7.756   6.860 1.00 . B B . 643 ARG N    1 1 
       20 49293 2 2  39 ARG NE   N -18.597   3.118   8.977 1.00 . B B . 643 ARG NE   1 1 
       20 49294 2 2  39 ARG NH1  N -18.473   1.902  10.933 1.00 . B B . 643 ARG NH1  1 1 
       20 49295 2 2  39 ARG NH2  N -20.194   1.535   9.458 1.00 . B B . 643 ARG NH2  1 1 
       20 49296 2 2  39 ARG O    O -20.625   7.584   7.283 1.00 . B B . 643 ARG O    1 1 
       20 49297 2 2  40 LEU C    C -22.390   6.837   4.494 1.00 . B B . 644 LEU C    1 1 
       20 49298 2 2  40 LEU CA   C -21.321   7.918   4.599 1.00 . B B . 644 LEU CA   1 1 
       20 49299 2 2  40 LEU CB   C -21.088   8.552   3.222 1.00 . B B . 644 LEU CB   1 1 
       20 49300 2 2  40 LEU CD1  C -19.868  10.199   1.787 1.00 . B B . 644 LEU CD1  1 1 
       20 49301 2 2  40 LEU CD2  C -20.860  10.930   3.955 1.00 . B B . 644 LEU CD2  1 1 
       20 49302 2 2  40 LEU CG   C -20.190   9.788   3.214 1.00 . B B . 644 LEU CG   1 1 
       20 49303 2 2  40 LEU H    H -19.395   7.078   4.470 1.00 . B B . 644 LEU H    1 1 
       20 49304 2 2  40 LEU HA   H -21.658   8.681   5.284 1.00 . B B . 644 LEU HA   1 1 
       20 49305 2 2  40 LEU HB2  H -20.643   7.809   2.581 1.00 . B B . 644 LEU HB2  1 1 
       20 49306 2 2  40 LEU HB3  H -22.046   8.831   2.811 1.00 . B B . 644 LEU HB3  1 1 
       20 49307 2 2  40 LEU HD11 H -19.272  11.100   1.797 1.00 . B B . 644 LEU HD11 1 1 
       20 49308 2 2  40 LEU HD12 H -20.785  10.380   1.247 1.00 . B B . 644 LEU HD12 1 1 
       20 49309 2 2  40 LEU HD13 H -19.314   9.408   1.301 1.00 . B B . 644 LEU HD13 1 1 
       20 49310 2 2  40 LEU HD21 H -21.050  10.632   4.975 1.00 . B B . 644 LEU HD21 1 1 
       20 49311 2 2  40 LEU HD22 H -21.794  11.173   3.471 1.00 . B B . 644 LEU HD22 1 1 
       20 49312 2 2  40 LEU HD23 H -20.213  11.793   3.946 1.00 . B B . 644 LEU HD23 1 1 
       20 49313 2 2  40 LEU HG   H -19.261   9.557   3.715 1.00 . B B . 644 LEU HG   1 1 
       20 49314 2 2  40 LEU N    N -20.074   7.374   5.108 1.00 . B B . 644 LEU N    1 1 
       20 49315 2 2  40 LEU O    O -22.085   5.644   4.495 1.00 . B B . 644 LEU O    1 1 
       20 49316 2 2  41 SER C    C -24.877   5.918   2.781 1.00 . B B . 645 SER C    1 1 
       20 49317 2 2  41 SER CA   C -24.758   6.352   4.245 1.00 . B B . 645 SER CA   1 1 
       20 49318 2 2  41 SER CB   C -26.041   7.041   4.709 1.00 . B B . 645 SER CB   1 1 
       20 49319 2 2  41 SER H    H -23.814   8.235   4.446 1.00 . B B . 645 SER H    1 1 
       20 49320 2 2  41 SER HA   H -24.575   5.483   4.859 1.00 . B B . 645 SER HA   1 1 
       20 49321 2 2  41 SER HB2  H -26.402   7.694   3.928 1.00 . B B . 645 SER HB2  1 1 
       20 49322 2 2  41 SER HB3  H -26.788   6.294   4.929 1.00 . B B . 645 SER HB3  1 1 
       20 49323 2 2  41 SER HG   H -25.184   8.533   5.665 1.00 . B B . 645 SER HG   1 1 
       20 49324 2 2  41 SER N    N -23.638   7.266   4.402 1.00 . B B . 645 SER N    1 1 
       20 49325 2 2  41 SER O    O -24.163   6.436   1.923 1.00 . B B . 645 SER O    1 1 
       20 49326 2 2  41 SER OG   O -25.803   7.812   5.881 1.00 . B B . 645 SER OG   1 1 
       20 49327 2 2  42 ALA C    C -26.207   5.564   0.125 1.00 . B B . 646 ALA C    1 1 
       20 49328 2 2  42 ALA CA   C -25.955   4.453   1.145 1.00 . B B . 646 ALA CA   1 1 
       20 49329 2 2  42 ALA CB   C -27.093   3.444   1.123 1.00 . B B . 646 ALA CB   1 1 
       20 49330 2 2  42 ALA H    H -26.347   4.634   3.227 1.00 . B B . 646 ALA H    1 1 
       20 49331 2 2  42 ALA HA   H -25.047   3.936   0.873 1.00 . B B . 646 ALA HA   1 1 
       20 49332 2 2  42 ALA HB1  H -26.892   2.660   1.838 1.00 . B B . 646 ALA HB1  1 1 
       20 49333 2 2  42 ALA HB2  H -27.177   3.017   0.135 1.00 . B B . 646 ALA HB2  1 1 
       20 49334 2 2  42 ALA HB3  H -28.018   3.938   1.381 1.00 . B B . 646 ALA HB3  1 1 
       20 49335 2 2  42 ALA N    N -25.780   4.984   2.499 1.00 . B B . 646 ALA N    1 1 
       20 49336 2 2  42 ALA O    O -25.556   5.619  -0.921 1.00 . B B . 646 ALA O    1 1 
       20 49337 2 2  43 GLU C    C -26.262   8.482  -0.632 1.00 . B B . 647 GLU C    1 1 
       20 49338 2 2  43 GLU CA   C -27.463   7.571  -0.445 1.00 . B B . 647 GLU CA   1 1 
       20 49339 2 2  43 GLU CB   C -28.621   8.383   0.127 1.00 . B B . 647 GLU CB   1 1 
       20 49340 2 2  43 GLU CD   C -30.926   8.332   1.106 1.00 . B B . 647 GLU CD   1 1 
       20 49341 2 2  43 GLU CG   C -29.916   7.612   0.244 1.00 . B B . 647 GLU CG   1 1 
       20 49342 2 2  43 GLU H    H -27.614   6.371   1.301 1.00 . B B . 647 GLU H    1 1 
       20 49343 2 2  43 GLU HA   H -27.752   7.165  -1.402 1.00 . B B . 647 GLU HA   1 1 
       20 49344 2 2  43 GLU HB2  H -28.347   8.734   1.109 1.00 . B B . 647 GLU HB2  1 1 
       20 49345 2 2  43 GLU HB3  H -28.794   9.234  -0.513 1.00 . B B . 647 GLU HB3  1 1 
       20 49346 2 2  43 GLU HG2  H -30.333   7.480  -0.742 1.00 . B B . 647 GLU HG2  1 1 
       20 49347 2 2  43 GLU HG3  H -29.710   6.647   0.683 1.00 . B B . 647 GLU HG3  1 1 
       20 49348 2 2  43 GLU N    N -27.136   6.459   0.443 1.00 . B B . 647 GLU N    1 1 
       20 49349 2 2  43 GLU O    O -26.037   9.023  -1.713 1.00 . B B . 647 GLU O    1 1 
       20 49350 2 2  43 GLU OE1  O -31.576   9.276   0.608 1.00 . B B . 647 GLU OE1  1 1 
       20 49351 2 2  43 GLU OE2  O -31.059   7.967   2.293 1.00 . B B . 647 GLU OE2  1 1 
       20 49352 2 2  44 GLU C    C -23.185   8.879  -0.379 1.00 . B B . 648 GLU C    1 1 
       20 49353 2 2  44 GLU CA   C -24.328   9.515   0.401 1.00 . B B . 648 GLU CA   1 1 
       20 49354 2 2  44 GLU CB   C -23.888   9.843   1.820 1.00 . B B . 648 GLU CB   1 1 
       20 49355 2 2  44 GLU CD   C -24.525  10.758   4.074 1.00 . B B . 648 GLU CD   1 1 
       20 49356 2 2  44 GLU CG   C -24.985  10.463   2.666 1.00 . B B . 648 GLU CG   1 1 
       20 49357 2 2  44 GLU H    H -25.686   8.135   1.245 1.00 . B B . 648 GLU H    1 1 
       20 49358 2 2  44 GLU HA   H -24.620  10.428  -0.096 1.00 . B B . 648 GLU HA   1 1 
       20 49359 2 2  44 GLU HB2  H -23.560   8.934   2.302 1.00 . B B . 648 GLU HB2  1 1 
       20 49360 2 2  44 GLU HB3  H -23.061  10.536   1.775 1.00 . B B . 648 GLU HB3  1 1 
       20 49361 2 2  44 GLU HG2  H -25.301  11.387   2.204 1.00 . B B . 648 GLU HG2  1 1 
       20 49362 2 2  44 GLU HG3  H -25.820   9.778   2.710 1.00 . B B . 648 GLU HG3  1 1 
       20 49363 2 2  44 GLU N    N -25.483   8.636   0.427 1.00 . B B . 648 GLU N    1 1 
       20 49364 2 2  44 GLU O    O -22.363   9.578  -0.961 1.00 . B B . 648 GLU O    1 1 
       20 49365 2 2  44 GLU OE1  O -24.392   9.806   4.866 1.00 . B B . 648 GLU OE1  1 1 
       20 49366 2 2  44 GLU OE2  O -24.290  11.941   4.390 1.00 . B B . 648 GLU OE2  1 1 
       20 49367 2 2  45 GLN C    C -22.518   6.931  -2.667 1.00 . B B . 649 GLN C    1 1 
       20 49368 2 2  45 GLN CA   C -22.163   6.827  -1.190 1.00 . B B . 649 GLN CA   1 1 
       20 49369 2 2  45 GLN CB   C -22.102   5.355  -0.786 1.00 . B B . 649 GLN CB   1 1 
       20 49370 2 2  45 GLN CD   C -21.381   3.621   0.892 1.00 . B B . 649 GLN CD   1 1 
       20 49371 2 2  45 GLN CG   C -21.499   5.104   0.586 1.00 . B B . 649 GLN CG   1 1 
       20 49372 2 2  45 GLN H    H -23.767   7.047   0.177 1.00 . B B . 649 GLN H    1 1 
       20 49373 2 2  45 GLN HA   H -21.197   7.280  -1.029 1.00 . B B . 649 GLN HA   1 1 
       20 49374 2 2  45 GLN HB2  H -23.104   4.954  -0.787 1.00 . B B . 649 GLN HB2  1 1 
       20 49375 2 2  45 GLN HB3  H -21.512   4.821  -1.516 1.00 . B B . 649 GLN HB3  1 1 
       20 49376 2 2  45 GLN HE21 H -22.996   3.236  -0.200 1.00 . B B . 649 GLN HE21 1 1 
       20 49377 2 2  45 GLN HE22 H -22.234   1.863   0.526 1.00 . B B . 649 GLN HE22 1 1 
       20 49378 2 2  45 GLN HG2  H -20.511   5.547   0.622 1.00 . B B . 649 GLN HG2  1 1 
       20 49379 2 2  45 GLN HG3  H -22.127   5.564   1.334 1.00 . B B . 649 GLN HG3  1 1 
       20 49380 2 2  45 GLN N    N -23.138   7.552  -0.384 1.00 . B B . 649 GLN N    1 1 
       20 49381 2 2  45 GLN NE2  N -22.297   2.829   0.356 1.00 . B B . 649 GLN NE2  1 1 
       20 49382 2 2  45 GLN O    O -21.644   6.913  -3.530 1.00 . B B . 649 GLN O    1 1 
       20 49383 2 2  45 GLN OE1  O -20.471   3.190   1.599 1.00 . B B . 649 GLN OE1  1 1 
       20 49384 2 2  46 ALA C    C -24.073   8.667  -4.735 1.00 . B B . 650 ALA C    1 1 
       20 49385 2 2  46 ALA CA   C -24.277   7.216  -4.314 1.00 . B B . 650 ALA CA   1 1 
       20 49386 2 2  46 ALA CB   C -25.739   6.817  -4.438 1.00 . B B . 650 ALA CB   1 1 
       20 49387 2 2  46 ALA H    H -24.469   6.920  -2.224 1.00 . B B . 650 ALA H    1 1 
       20 49388 2 2  46 ALA HA   H -23.694   6.577  -4.963 1.00 . B B . 650 ALA HA   1 1 
       20 49389 2 2  46 ALA HB1  H -25.851   5.778  -4.168 1.00 . B B . 650 ALA HB1  1 1 
       20 49390 2 2  46 ALA HB2  H -26.068   6.962  -5.457 1.00 . B B . 650 ALA HB2  1 1 
       20 49391 2 2  46 ALA HB3  H -26.336   7.427  -3.776 1.00 . B B . 650 ALA HB3  1 1 
       20 49392 2 2  46 ALA N    N -23.810   7.014  -2.950 1.00 . B B . 650 ALA N    1 1 
       20 49393 2 2  46 ALA O    O -23.849   8.963  -5.911 1.00 . B B . 650 ALA O    1 1 
       20 49394 2 2  47 LYS C    C -22.453  11.280  -4.200 1.00 . B B . 651 LYS C    1 1 
       20 49395 2 2  47 LYS CA   C -23.941  10.986  -4.009 1.00 . B B . 651 LYS CA   1 1 
       20 49396 2 2  47 LYS CB   C -24.519  11.804  -2.848 1.00 . B B . 651 LYS CB   1 1 
       20 49397 2 2  47 LYS CD   C -25.268  14.059  -2.017 1.00 . B B . 651 LYS CD   1 1 
       20 49398 2 2  47 LYS CE   C -24.824  13.810  -0.582 1.00 . B B . 651 LYS CE   1 1 
       20 49399 2 2  47 LYS CG   C -24.402  13.312  -3.024 1.00 . B B . 651 LYS CG   1 1 
       20 49400 2 2  47 LYS H    H -24.367   9.267  -2.854 1.00 . B B . 651 LYS H    1 1 
       20 49401 2 2  47 LYS HA   H -24.465  11.247  -4.917 1.00 . B B . 651 LYS HA   1 1 
       20 49402 2 2  47 LYS HB2  H -25.565  11.559  -2.739 1.00 . B B . 651 LYS HB2  1 1 
       20 49403 2 2  47 LYS HB3  H -23.999  11.528  -1.943 1.00 . B B . 651 LYS HB3  1 1 
       20 49404 2 2  47 LYS HD2  H -25.204  15.119  -2.220 1.00 . B B . 651 LYS HD2  1 1 
       20 49405 2 2  47 LYS HD3  H -26.291  13.733  -2.129 1.00 . B B . 651 LYS HD3  1 1 
       20 49406 2 2  47 LYS HE2  H -25.604  14.146   0.085 1.00 . B B . 651 LYS HE2  1 1 
       20 49407 2 2  47 LYS HE3  H -24.669  12.749  -0.447 1.00 . B B . 651 LYS HE3  1 1 
       20 49408 2 2  47 LYS HG2  H -23.373  13.603  -2.882 1.00 . B B . 651 LYS HG2  1 1 
       20 49409 2 2  47 LYS HG3  H -24.719  13.574  -4.023 1.00 . B B . 651 LYS HG3  1 1 
       20 49410 2 2  47 LYS HZ1  H -22.819  14.298  -0.943 1.00 . B B . 651 LYS HZ1  1 1 
       20 49411 2 2  47 LYS HZ2  H -23.235  14.252   0.698 1.00 . B B . 651 LYS HZ2  1 1 
       20 49412 2 2  47 LYS HZ3  H -23.725  15.562  -0.260 1.00 . B B . 651 LYS HZ3  1 1 
       20 49413 2 2  47 LYS N    N -24.151   9.568  -3.764 1.00 . B B . 651 LYS N    1 1 
       20 49414 2 2  47 LYS NZ   N -23.563  14.530  -0.250 1.00 . B B . 651 LYS NZ   1 1 
       20 49415 2 2  47 LYS O    O -22.035  11.764  -5.252 1.00 . B B . 651 LYS O    1 1 
       20 49416 2 2  48 PHE C    C -19.542   9.786  -3.306 1.00 . B B . 652 PHE C    1 1 
       20 49417 2 2  48 PHE CA   C -20.223  11.147  -3.252 1.00 . B B . 652 PHE CA   1 1 
       20 49418 2 2  48 PHE CB   C -19.724  11.951  -2.043 1.00 . B B . 652 PHE CB   1 1 
       20 49419 2 2  48 PHE CD1  C -17.684  13.167  -2.850 1.00 . B B . 652 PHE CD1  1 1 
       20 49420 2 2  48 PHE CD2  C -17.407  11.448  -1.222 1.00 . B B . 652 PHE CD2  1 1 
       20 49421 2 2  48 PHE CE1  C -16.323  13.394  -2.848 1.00 . B B . 652 PHE CE1  1 1 
       20 49422 2 2  48 PHE CE2  C -16.043  11.670  -1.215 1.00 . B B . 652 PHE CE2  1 1 
       20 49423 2 2  48 PHE CG   C -18.241  12.193  -2.039 1.00 . B B . 652 PHE CG   1 1 
       20 49424 2 2  48 PHE CZ   C -15.499  12.644  -2.029 1.00 . B B . 652 PHE CZ   1 1 
       20 49425 2 2  48 PHE H    H -22.058  10.587  -2.370 1.00 . B B . 652 PHE H    1 1 
       20 49426 2 2  48 PHE HA   H -19.995  11.689  -4.157 1.00 . B B . 652 PHE HA   1 1 
       20 49427 2 2  48 PHE HB2  H -20.213  12.913  -2.035 1.00 . B B . 652 PHE HB2  1 1 
       20 49428 2 2  48 PHE HB3  H -19.976  11.419  -1.137 1.00 . B B . 652 PHE HB3  1 1 
       20 49429 2 2  48 PHE HD1  H -18.327  13.754  -3.490 1.00 . B B . 652 PHE HD1  1 1 
       20 49430 2 2  48 PHE HD2  H -17.830  10.685  -0.587 1.00 . B B . 652 PHE HD2  1 1 
       20 49431 2 2  48 PHE HE1  H -15.901  14.155  -3.487 1.00 . B B . 652 PHE HE1  1 1 
       20 49432 2 2  48 PHE HE2  H -15.402  11.083  -0.574 1.00 . B B . 652 PHE HE2  1 1 
       20 49433 2 2  48 PHE HZ   H -14.434  12.820  -2.025 1.00 . B B . 652 PHE HZ   1 1 
       20 49434 2 2  48 PHE N    N -21.663  10.968  -3.186 1.00 . B B . 652 PHE N    1 1 
       20 49435 2 2  48 PHE O    O -19.393   9.109  -2.287 1.00 . B B . 652 PHE O    1 1 
       20 49436 2 2  49 ARG C    C -17.125   8.272  -5.294 1.00 . B B . 653 ARG C    1 1 
       20 49437 2 2  49 ARG CA   C -18.513   8.092  -4.692 1.00 . B B . 653 ARG CA   1 1 
       20 49438 2 2  49 ARG CB   C -19.377   7.191  -5.579 1.00 . B B . 653 ARG CB   1 1 
       20 49439 2 2  49 ARG CD   C -19.787   4.891  -6.500 1.00 . B B . 653 ARG CD   1 1 
       20 49440 2 2  49 ARG CG   C -18.825   5.786  -5.740 1.00 . B B . 653 ARG CG   1 1 
       20 49441 2 2  49 ARG CZ   C -22.105   4.082  -6.233 1.00 . B B . 653 ARG CZ   1 1 
       20 49442 2 2  49 ARG H    H -19.296   9.963  -5.276 1.00 . B B . 653 ARG H    1 1 
       20 49443 2 2  49 ARG HA   H -18.411   7.631  -3.720 1.00 . B B . 653 ARG HA   1 1 
       20 49444 2 2  49 ARG HB2  H -20.364   7.117  -5.144 1.00 . B B . 653 ARG HB2  1 1 
       20 49445 2 2  49 ARG HB3  H -19.458   7.638  -6.559 1.00 . B B . 653 ARG HB3  1 1 
       20 49446 2 2  49 ARG HD2  H -20.094   5.397  -7.402 1.00 . B B . 653 ARG HD2  1 1 
       20 49447 2 2  49 ARG HD3  H -19.273   3.975  -6.759 1.00 . B B . 653 ARG HD3  1 1 
       20 49448 2 2  49 ARG HE   H -20.916   4.673  -4.737 1.00 . B B . 653 ARG HE   1 1 
       20 49449 2 2  49 ARG HG2  H -17.890   5.837  -6.280 1.00 . B B . 653 ARG HG2  1 1 
       20 49450 2 2  49 ARG HG3  H -18.652   5.365  -4.759 1.00 . B B . 653 ARG HG3  1 1 
       20 49451 2 2  49 ARG HH11 H -21.486   4.274  -8.158 1.00 . B B . 653 ARG HH11 1 1 
       20 49452 2 2  49 ARG HH12 H -23.093   3.633  -7.952 1.00 . B B . 653 ARG HH12 1 1 
       20 49453 2 2  49 ARG HH21 H -23.019   3.788  -4.438 1.00 . B B . 653 ARG HH21 1 1 
       20 49454 2 2  49 ARG HH22 H -23.955   3.336  -5.836 1.00 . B B . 653 ARG HH22 1 1 
       20 49455 2 2  49 ARG N    N -19.155   9.379  -4.503 1.00 . B B . 653 ARG N    1 1 
       20 49456 2 2  49 ARG NE   N -20.977   4.560  -5.711 1.00 . B B . 653 ARG NE   1 1 
       20 49457 2 2  49 ARG NH1  N -22.238   3.985  -7.550 1.00 . B B . 653 ARG NH1  1 1 
       20 49458 2 2  49 ARG NH2  N -23.106   3.712  -5.441 1.00 . B B . 653 ARG NH2  1 1 
       20 49459 2 2  49 ARG O    O -16.831   9.305  -5.900 1.00 . B B . 653 ARG O    1 1 
       20 49460 2 2  50 LEU C    C -14.775   7.028  -7.044 1.00 . B B . 654 LEU C    1 1 
       20 49461 2 2  50 LEU CA   C -14.898   7.330  -5.559 1.00 . B B . 654 LEU CA   1 1 
       20 49462 2 2  50 LEU CB   C -14.058   6.333  -4.765 1.00 . B B . 654 LEU CB   1 1 
       20 49463 2 2  50 LEU CD1  C -13.325   5.396  -2.567 1.00 . B B . 654 LEU CD1  1 1 
       20 49464 2 2  50 LEU CD2  C -13.829   7.842  -2.783 1.00 . B B . 654 LEU CD2  1 1 
       20 49465 2 2  50 LEU CG   C -14.193   6.441  -3.249 1.00 . B B . 654 LEU CG   1 1 
       20 49466 2 2  50 LEU H    H -16.595   6.458  -4.669 1.00 . B B . 654 LEU H    1 1 
       20 49467 2 2  50 LEU HA   H -14.530   8.327  -5.372 1.00 . B B . 654 LEU HA   1 1 
       20 49468 2 2  50 LEU HB2  H -14.347   5.334  -5.061 1.00 . B B . 654 LEU HB2  1 1 
       20 49469 2 2  50 LEU HB3  H -13.021   6.482  -5.024 1.00 . B B . 654 LEU HB3  1 1 
       20 49470 2 2  50 LEU HD11 H -13.611   4.412  -2.917 1.00 . B B . 654 LEU HD11 1 1 
       20 49471 2 2  50 LEU HD12 H -13.465   5.454  -1.498 1.00 . B B . 654 LEU HD12 1 1 
       20 49472 2 2  50 LEU HD13 H -12.288   5.576  -2.807 1.00 . B B . 654 LEU HD13 1 1 
       20 49473 2 2  50 LEU HD21 H -12.813   8.066  -3.073 1.00 . B B . 654 LEU HD21 1 1 
       20 49474 2 2  50 LEU HD22 H -13.919   7.899  -1.708 1.00 . B B . 654 LEU HD22 1 1 
       20 49475 2 2  50 LEU HD23 H -14.499   8.557  -3.238 1.00 . B B . 654 LEU HD23 1 1 
       20 49476 2 2  50 LEU HG   H -15.220   6.251  -2.972 1.00 . B B . 654 LEU HG   1 1 
       20 49477 2 2  50 LEU N    N -16.280   7.268  -5.115 1.00 . B B . 654 LEU N    1 1 
       20 49478 2 2  50 LEU O    O -15.366   6.068  -7.547 1.00 . B B . 654 LEU O    1 1 
       20 49479 2 2  51 ASP C    C -12.483   8.472  -9.528 1.00 . B B . 655 ASP C    1 1 
       20 49480 2 2  51 ASP CA   C -13.684   7.628  -9.136 1.00 . B B . 655 ASP CA   1 1 
       20 49481 2 2  51 ASP CB   C -14.869   7.951 -10.050 1.00 . B B . 655 ASP CB   1 1 
       20 49482 2 2  51 ASP CG   C -14.583   7.595 -11.496 1.00 . B B . 655 ASP CG   1 1 
       20 49483 2 2  51 ASP H    H -13.648   8.653  -7.285 1.00 . B B . 655 ASP H    1 1 
       20 49484 2 2  51 ASP HA   H -13.425   6.586  -9.248 1.00 . B B . 655 ASP HA   1 1 
       20 49485 2 2  51 ASP HB2  H -15.731   7.390  -9.721 1.00 . B B . 655 ASP HB2  1 1 
       20 49486 2 2  51 ASP HB3  H -15.085   9.008  -9.993 1.00 . B B . 655 ASP HB3  1 1 
       20 49487 2 2  51 ASP N    N -14.011   7.857  -7.735 1.00 . B B . 655 ASP N    1 1 
       20 49488 2 2  51 ASP O    O -11.354   7.990  -9.556 1.00 . B B . 655 ASP O    1 1 
       20 49489 2 2  51 ASP OD1  O -14.025   8.440 -12.226 1.00 . B B . 655 ASP OD1  1 1 
       20 49490 2 2  51 ASP OD2  O -14.909   6.461 -11.910 1.00 . B B . 655 ASP OD2  1 1 
       20 49491 2 2  52 ASN C    C -10.933  11.145  -8.905 1.00 . B B . 656 ASN C    1 1 
       20 49492 2 2  52 ASN CA   C -11.664  10.672 -10.156 1.00 . B B . 656 ASN CA   1 1 
       20 49493 2 2  52 ASN CB   C -12.240  11.868 -10.920 1.00 . B B . 656 ASN CB   1 1 
       20 49494 2 2  52 ASN CG   C -11.173  12.677 -11.634 1.00 . B B . 656 ASN CG   1 1 
       20 49495 2 2  52 ASN H    H -13.649  10.078  -9.735 1.00 . B B . 656 ASN H    1 1 
       20 49496 2 2  52 ASN HA   H -10.970  10.144 -10.792 1.00 . B B . 656 ASN HA   1 1 
       20 49497 2 2  52 ASN HB2  H -12.947  11.512 -11.656 1.00 . B B . 656 ASN HB2  1 1 
       20 49498 2 2  52 ASN HB3  H -12.752  12.518 -10.225 1.00 . B B . 656 ASN HB3  1 1 
       20 49499 2 2  52 ASN HD21 H -11.431  11.598 -13.285 1.00 . B B . 656 ASN HD21 1 1 
       20 49500 2 2  52 ASN HD22 H -10.241  12.865 -13.382 1.00 . B B . 656 ASN HD22 1 1 
       20 49501 2 2  52 ASN N    N -12.729   9.749  -9.784 1.00 . B B . 656 ASN N    1 1 
       20 49502 2 2  52 ASN ND2  N -10.919  12.344 -12.891 1.00 . B B . 656 ASN ND2  1 1 
       20 49503 2 2  52 ASN O    O  -9.851  11.726  -8.980 1.00 . B B . 656 ASN O    1 1 
       20 49504 2 2  52 ASN OD1  O -10.589  13.601 -11.067 1.00 . B B . 656 ASN OD1  1 1 
       20 49505 2 2  53 THR C    C  -9.564  10.667  -6.286 1.00 . B B . 657 THR C    1 1 
       20 49506 2 2  53 THR CA   C -10.973  11.230  -6.464 1.00 . B B . 657 THR CA   1 1 
       20 49507 2 2  53 THR CB   C -11.881  10.705  -5.343 1.00 . B B . 657 THR CB   1 1 
       20 49508 2 2  53 THR CG2  C -12.383  11.847  -4.469 1.00 . B B . 657 THR CG2  1 1 
       20 49509 2 2  53 THR H    H -12.398  10.407  -7.775 1.00 . B B . 657 THR H    1 1 
       20 49510 2 2  53 THR HA   H -10.935  12.305  -6.400 1.00 . B B . 657 THR HA   1 1 
       20 49511 2 2  53 THR HB   H -11.314  10.019  -4.730 1.00 . B B . 657 THR HB   1 1 
       20 49512 2 2  53 THR HG1  H -13.766  10.598  -5.955 1.00 . B B . 657 THR HG1  1 1 
       20 49513 2 2  53 THR HG21 H -13.013  11.451  -3.686 1.00 . B B . 657 THR HG21 1 1 
       20 49514 2 2  53 THR HG22 H -12.953  12.539  -5.072 1.00 . B B . 657 THR HG22 1 1 
       20 49515 2 2  53 THR HG23 H -11.541  12.362  -4.028 1.00 . B B . 657 THR HG23 1 1 
       20 49516 2 2  53 THR N    N -11.535  10.867  -7.756 1.00 . B B . 657 THR N    1 1 
       20 49517 2 2  53 THR O    O  -8.655  11.365  -5.840 1.00 . B B . 657 THR O    1 1 
       20 49518 2 2  53 THR OG1  O -12.992  10.004  -5.927 1.00 . B B . 657 THR OG1  1 1 
       20 49519 2 2  54 LEU C    C  -7.607   8.421  -7.974 1.00 . B B . 658 LEU C    1 1 
       20 49520 2 2  54 LEU CA   C  -8.088   8.756  -6.570 1.00 . B B . 658 LEU CA   1 1 
       20 49521 2 2  54 LEU CB   C  -8.143   7.469  -5.728 1.00 . B B . 658 LEU CB   1 1 
       20 49522 2 2  54 LEU CD1  C -10.146   7.647  -4.211 1.00 . B B . 658 LEU CD1  1 1 
       20 49523 2 2  54 LEU CD2  C  -8.065   6.516  -3.408 1.00 . B B . 658 LEU CD2  1 1 
       20 49524 2 2  54 LEU CG   C  -8.626   7.629  -4.281 1.00 . B B . 658 LEU CG   1 1 
       20 49525 2 2  54 LEU H    H -10.163   8.886  -6.952 1.00 . B B . 658 LEU H    1 1 
       20 49526 2 2  54 LEU HA   H  -7.396   9.451  -6.116 1.00 . B B . 658 LEU HA   1 1 
       20 49527 2 2  54 LEU HB2  H  -8.802   6.774  -6.224 1.00 . B B . 658 LEU HB2  1 1 
       20 49528 2 2  54 LEU HB3  H  -7.152   7.040  -5.704 1.00 . B B . 658 LEU HB3  1 1 
       20 49529 2 2  54 LEU HD11 H -10.536   6.705  -4.570 1.00 . B B . 658 LEU HD11 1 1 
       20 49530 2 2  54 LEU HD12 H -10.524   8.450  -4.825 1.00 . B B . 658 LEU HD12 1 1 
       20 49531 2 2  54 LEU HD13 H -10.456   7.801  -3.188 1.00 . B B . 658 LEU HD13 1 1 
       20 49532 2 2  54 LEU HD21 H  -6.987   6.560  -3.415 1.00 . B B . 658 LEU HD21 1 1 
       20 49533 2 2  54 LEU HD22 H  -8.390   5.557  -3.789 1.00 . B B . 658 LEU HD22 1 1 
       20 49534 2 2  54 LEU HD23 H  -8.422   6.640  -2.396 1.00 . B B . 658 LEU HD23 1 1 
       20 49535 2 2  54 LEU HG   H  -8.266   8.572  -3.892 1.00 . B B . 658 LEU HG   1 1 
       20 49536 2 2  54 LEU N    N  -9.392   9.400  -6.639 1.00 . B B . 658 LEU N    1 1 
       20 49537 2 2  54 LEU O    O  -6.450   8.050  -8.178 1.00 . B B . 658 LEU O    1 1 
       20 49538 2 2  55 GLY C    C  -7.506   9.251 -11.091 1.00 . B B . 659 GLY C    1 1 
       20 49539 2 2  55 GLY CA   C  -8.222   8.180 -10.304 1.00 . B B . 659 GLY CA   1 1 
       20 49540 2 2  55 GLY H    H  -9.372   8.971  -8.726 1.00 . B B . 659 GLY H    1 1 
       20 49541 2 2  55 GLY HA2  H  -7.605   7.294 -10.288 1.00 . B B . 659 GLY HA2  1 1 
       20 49542 2 2  55 GLY HA3  H  -9.152   7.946 -10.800 1.00 . B B . 659 GLY HA3  1 1 
       20 49543 2 2  55 GLY N    N  -8.507   8.573  -8.941 1.00 . B B . 659 GLY N    1 1 
       20 49544 2 2  55 GLY O    O  -7.165  10.307 -10.553 1.00 . B B . 659 GLY O    1 1 
       20 49545 2 2  56 GLY C    C  -5.165   9.413 -13.501 1.00 . B B . 660 GLY C    1 1 
       20 49546 2 2  56 GLY CA   C  -6.561   9.910 -13.207 1.00 . B B . 660 GLY CA   1 1 
       20 49547 2 2  56 GLY H    H  -7.621   8.145 -12.752 1.00 . B B . 660 GLY H    1 1 
       20 49548 2 2  56 GLY HA2  H  -7.094  10.037 -14.138 1.00 . B B . 660 GLY HA2  1 1 
       20 49549 2 2  56 GLY HA3  H  -6.495  10.863 -12.705 1.00 . B B . 660 GLY HA3  1 1 
       20 49550 2 2  56 GLY N    N  -7.287   8.985 -12.370 1.00 . B B . 660 GLY N    1 1 
       20 49551 2 2  56 GLY O    O  -4.952   8.209 -13.662 1.00 . B B . 660 GLY O    1 1 
       20 49552 2 2  57 THR C    C  -2.205   9.256 -12.624 1.00 . B B . 661 THR C    1 1 
       20 49553 2 2  57 THR CA   C  -2.828   9.985 -13.815 1.00 . B B . 661 THR CA   1 1 
       20 49554 2 2  57 THR CB   C  -2.016  11.253 -14.123 1.00 . B B . 661 THR CB   1 1 
       20 49555 2 2  57 THR CG2  C  -0.765  10.918 -14.918 1.00 . B B . 661 THR CG2  1 1 
       20 49556 2 2  57 THR H    H  -4.443  11.268 -13.380 1.00 . B B . 661 THR H    1 1 
       20 49557 2 2  57 THR HA   H  -2.800   9.340 -14.679 1.00 . B B . 661 THR HA   1 1 
       20 49558 2 2  57 THR HB   H  -1.725  11.715 -13.191 1.00 . B B . 661 THR HB   1 1 
       20 49559 2 2  57 THR HG1  H  -2.425  12.337 -15.734 1.00 . B B . 661 THR HG1  1 1 
       20 49560 2 2  57 THR HG21 H  -0.216  11.825 -15.126 1.00 . B B . 661 THR HG21 1 1 
       20 49561 2 2  57 THR HG22 H  -1.046  10.447 -15.848 1.00 . B B . 661 THR HG22 1 1 
       20 49562 2 2  57 THR HG23 H  -0.144  10.245 -14.345 1.00 . B B . 661 THR HG23 1 1 
       20 49563 2 2  57 THR N    N  -4.211  10.328 -13.539 1.00 . B B . 661 THR N    1 1 
       20 49564 2 2  57 THR O    O  -1.271   8.467 -12.776 1.00 . B B . 661 THR O    1 1 
       20 49565 2 2  57 THR OG1  O  -2.831  12.171 -14.869 1.00 . B B . 661 THR OG1  1 1 
       20 49566 2 2  58 SER C    C  -2.924   7.597  -9.886 1.00 . B B . 662 SER C    1 1 
       20 49567 2 2  58 SER CA   C  -2.220   8.914 -10.221 1.00 . B B . 662 SER CA   1 1 
       20 49568 2 2  58 SER CB   C  -2.364   9.901  -9.062 1.00 . B B . 662 SER CB   1 1 
       20 49569 2 2  58 SER H    H  -3.510  10.127 -11.380 1.00 . B B . 662 SER H    1 1 
       20 49570 2 2  58 SER HA   H  -1.171   8.714 -10.379 1.00 . B B . 662 SER HA   1 1 
       20 49571 2 2  58 SER HB2  H  -3.412  10.071  -8.864 1.00 . B B . 662 SER HB2  1 1 
       20 49572 2 2  58 SER HB3  H  -1.891   9.490  -8.183 1.00 . B B . 662 SER HB3  1 1 
       20 49573 2 2  58 SER HG   H  -1.074  11.344  -8.705 1.00 . B B . 662 SER HG   1 1 
       20 49574 2 2  58 SER N    N  -2.744   9.509 -11.440 1.00 . B B . 662 SER N    1 1 
       20 49575 2 2  58 SER O    O  -2.626   6.973  -8.870 1.00 . B B . 662 SER O    1 1 
       20 49576 2 2  58 SER OG   O  -1.748  11.140  -9.376 1.00 . B B . 662 SER OG   1 1 
       20 49577 2 2  59 GLU C    C  -3.571   4.738 -10.627 1.00 . B B . 663 GLU C    1 1 
       20 49578 2 2  59 GLU CA   C  -4.551   5.902 -10.519 1.00 . B B . 663 GLU CA   1 1 
       20 49579 2 2  59 GLU CB   C  -5.680   5.719 -11.539 1.00 . B B . 663 GLU CB   1 1 
       20 49580 2 2  59 GLU CD   C  -6.868   3.890 -10.205 1.00 . B B . 663 GLU CD   1 1 
       20 49581 2 2  59 GLU CG   C  -6.992   5.209 -10.950 1.00 . B B . 663 GLU CG   1 1 
       20 49582 2 2  59 GLU H    H  -4.063   7.708 -11.530 1.00 . B B . 663 GLU H    1 1 
       20 49583 2 2  59 GLU HA   H  -4.967   5.920  -9.524 1.00 . B B . 663 GLU HA   1 1 
       20 49584 2 2  59 GLU HB2  H  -5.873   6.669 -12.014 1.00 . B B . 663 GLU HB2  1 1 
       20 49585 2 2  59 GLU HB3  H  -5.353   5.014 -12.290 1.00 . B B . 663 GLU HB3  1 1 
       20 49586 2 2  59 GLU HG2  H  -7.370   5.950 -10.262 1.00 . B B . 663 GLU HG2  1 1 
       20 49587 2 2  59 GLU HG3  H  -7.701   5.081 -11.755 1.00 . B B . 663 GLU HG3  1 1 
       20 49588 2 2  59 GLU N    N  -3.847   7.167 -10.742 1.00 . B B . 663 GLU N    1 1 
       20 49589 2 2  59 GLU O    O  -3.620   3.799  -9.841 1.00 . B B . 663 GLU O    1 1 
       20 49590 2 2  59 GLU OE1  O  -6.767   2.835 -10.866 1.00 . B B . 663 GLU OE1  1 1 
       20 49591 2 2  59 GLU OE2  O  -6.903   3.906  -8.956 1.00 . B B . 663 GLU OE2  1 1 
       20 49592 2 2  60 VAL C    C  -0.876   3.381 -10.654 1.00 . B B . 664 VAL C    1 1 
       20 49593 2 2  60 VAL CA   C  -1.714   3.759 -11.877 1.00 . B B . 664 VAL CA   1 1 
       20 49594 2 2  60 VAL CB   C  -0.786   4.110 -13.069 1.00 . B B . 664 VAL CB   1 1 
       20 49595 2 2  60 VAL CG1  C   0.024   5.368 -12.794 1.00 . B B . 664 VAL CG1  1 1 
       20 49596 2 2  60 VAL CG2  C   0.133   2.941 -13.400 1.00 . B B . 664 VAL CG2  1 1 
       20 49597 2 2  60 VAL H    H  -2.603   5.666 -12.109 1.00 . B B . 664 VAL H    1 1 
       20 49598 2 2  60 VAL HA   H  -2.300   2.896 -12.163 1.00 . B B . 664 VAL HA   1 1 
       20 49599 2 2  60 VAL HB   H  -1.408   4.298 -13.932 1.00 . B B . 664 VAL HB   1 1 
       20 49600 2 2  60 VAL HG11 H   0.635   5.218 -11.915 1.00 . B B . 664 VAL HG11 1 1 
       20 49601 2 2  60 VAL HG12 H  -0.646   6.199 -12.628 1.00 . B B . 664 VAL HG12 1 1 
       20 49602 2 2  60 VAL HG13 H   0.658   5.581 -13.641 1.00 . B B . 664 VAL HG13 1 1 
       20 49603 2 2  60 VAL HG21 H  -0.460   2.087 -13.691 1.00 . B B . 664 VAL HG21 1 1 
       20 49604 2 2  60 VAL HG22 H   0.722   2.688 -12.530 1.00 . B B . 664 VAL HG22 1 1 
       20 49605 2 2  60 VAL HG23 H   0.791   3.216 -14.210 1.00 . B B . 664 VAL HG23 1 1 
       20 49606 2 2  60 VAL N    N  -2.651   4.840 -11.585 1.00 . B B . 664 VAL N    1 1 
       20 49607 2 2  60 VAL O    O  -0.658   2.202 -10.393 1.00 . B B . 664 VAL O    1 1 
       20 49608 2 2  61 ILE C    C  -0.409   3.453  -7.618 1.00 . B B . 665 ILE C    1 1 
       20 49609 2 2  61 ILE CA   C   0.404   4.092  -8.729 1.00 . B B . 665 ILE CA   1 1 
       20 49610 2 2  61 ILE CB   C   1.109   5.353  -8.191 1.00 . B B . 665 ILE CB   1 1 
       20 49611 2 2  61 ILE CD1  C   0.729   7.665  -7.174 1.00 . B B . 665 ILE CD1  1 1 
       20 49612 2 2  61 ILE CG1  C   0.099   6.433  -7.793 1.00 . B B . 665 ILE CG1  1 1 
       20 49613 2 2  61 ILE CG2  C   2.071   5.882  -9.233 1.00 . B B . 665 ILE CG2  1 1 
       20 49614 2 2  61 ILE H    H  -0.664   5.296 -10.104 1.00 . B B . 665 ILE H    1 1 
       20 49615 2 2  61 ILE HA   H   1.168   3.391  -9.040 1.00 . B B . 665 ILE HA   1 1 
       20 49616 2 2  61 ILE HB   H   1.681   5.068  -7.323 1.00 . B B . 665 ILE HB   1 1 
       20 49617 2 2  61 ILE HD11 H  -0.042   8.379  -6.931 1.00 . B B . 665 ILE HD11 1 1 
       20 49618 2 2  61 ILE HD12 H   1.423   8.106  -7.873 1.00 . B B . 665 ILE HD12 1 1 
       20 49619 2 2  61 ILE HD13 H   1.256   7.385  -6.273 1.00 . B B . 665 ILE HD13 1 1 
       20 49620 2 2  61 ILE HG12 H  -0.444   6.746  -8.672 1.00 . B B . 665 ILE HG12 1 1 
       20 49621 2 2  61 ILE HG13 H  -0.596   6.019  -7.077 1.00 . B B . 665 ILE HG13 1 1 
       20 49622 2 2  61 ILE HG21 H   2.543   6.777  -8.861 1.00 . B B . 665 ILE HG21 1 1 
       20 49623 2 2  61 ILE HG22 H   1.527   6.106 -10.137 1.00 . B B . 665 ILE HG22 1 1 
       20 49624 2 2  61 ILE HG23 H   2.822   5.136  -9.439 1.00 . B B . 665 ILE HG23 1 1 
       20 49625 2 2  61 ILE N    N  -0.429   4.371  -9.888 1.00 . B B . 665 ILE N    1 1 
       20 49626 2 2  61 ILE O    O   0.082   2.580  -6.905 1.00 . B B . 665 ILE O    1 1 
       20 49627 2 2  62 HIS C    C  -2.917   1.899  -6.850 1.00 . B B . 666 HIS C    1 1 
       20 49628 2 2  62 HIS CA   C  -2.519   3.314  -6.460 1.00 . B B . 666 HIS CA   1 1 
       20 49629 2 2  62 HIS CB   C  -3.774   4.171  -6.253 1.00 . B B . 666 HIS CB   1 1 
       20 49630 2 2  62 HIS CD2  C  -4.089   6.742  -6.233 1.00 . B B . 666 HIS CD2  1 1 
       20 49631 2 2  62 HIS CE1  C  -2.479   7.256  -4.844 1.00 . B B . 666 HIS CE1  1 1 
       20 49632 2 2  62 HIS CG   C  -3.492   5.586  -5.858 1.00 . B B . 666 HIS CG   1 1 
       20 49633 2 2  62 HIS H    H  -2.011   4.548  -8.101 1.00 . B B . 666 HIS H    1 1 
       20 49634 2 2  62 HIS HA   H  -1.950   3.284  -5.545 1.00 . B B . 666 HIS HA   1 1 
       20 49635 2 2  62 HIS HB2  H  -4.338   4.193  -7.171 1.00 . B B . 666 HIS HB2  1 1 
       20 49636 2 2  62 HIS HB3  H  -4.380   3.726  -5.478 1.00 . B B . 666 HIS HB3  1 1 
       20 49637 2 2  62 HIS HD1  H  -1.868   5.323  -4.530 1.00 . B B . 666 HIS HD1  1 1 
       20 49638 2 2  62 HIS HD2  H  -4.920   6.841  -6.919 1.00 . B B . 666 HIS HD2  1 1 
       20 49639 2 2  62 HIS HE1  H  -1.797   7.821  -4.225 1.00 . B B . 666 HIS HE1  1 1 
       20 49640 2 2  62 HIS HE2  H  -3.639   8.725  -5.695 1.00 . B B . 666 HIS HE2  1 1 
       20 49641 2 2  62 HIS N    N  -1.659   3.870  -7.486 1.00 . B B . 666 HIS N    1 1 
       20 49642 2 2  62 HIS ND1  N  -2.485   5.945  -4.986 1.00 . B B . 666 HIS ND1  1 1 
       20 49643 2 2  62 HIS NE2  N  -3.441   7.761  -5.588 1.00 . B B . 666 HIS NE2  1 1 
       20 49644 2 2  62 HIS O    O  -2.875   0.979  -6.034 1.00 . B B . 666 HIS O    1 1 
       20 49645 2 2  63 ARG C    C  -2.503  -0.535  -8.549 1.00 . B B . 667 ARG C    1 1 
       20 49646 2 2  63 ARG CA   C  -3.652   0.458  -8.680 1.00 . B B . 667 ARG CA   1 1 
       20 49647 2 2  63 ARG CB   C  -4.018   0.623 -10.159 1.00 . B B . 667 ARG CB   1 1 
       20 49648 2 2  63 ARG CD   C  -5.983  -0.930 -10.302 1.00 . B B . 667 ARG CD   1 1 
       20 49649 2 2  63 ARG CG   C  -4.581  -0.632 -10.800 1.00 . B B . 667 ARG CG   1 1 
       20 49650 2 2  63 ARG CZ   C  -8.156  -0.099 -11.130 1.00 . B B . 667 ARG CZ   1 1 
       20 49651 2 2  63 ARG H    H  -3.308   2.538  -8.701 1.00 . B B . 667 ARG H    1 1 
       20 49652 2 2  63 ARG HA   H  -4.508   0.085  -8.140 1.00 . B B . 667 ARG HA   1 1 
       20 49653 2 2  63 ARG HB2  H  -4.756   1.407 -10.248 1.00 . B B . 667 ARG HB2  1 1 
       20 49654 2 2  63 ARG HB3  H  -3.134   0.912 -10.705 1.00 . B B . 667 ARG HB3  1 1 
       20 49655 2 2  63 ARG HD2  H  -6.314  -1.863 -10.734 1.00 . B B . 667 ARG HD2  1 1 
       20 49656 2 2  63 ARG HD3  H  -5.959  -1.020  -9.225 1.00 . B B . 667 ARG HD3  1 1 
       20 49657 2 2  63 ARG HE   H  -6.621   1.068 -10.580 1.00 . B B . 667 ARG HE   1 1 
       20 49658 2 2  63 ARG HG2  H  -4.611  -0.497 -11.869 1.00 . B B . 667 ARG HG2  1 1 
       20 49659 2 2  63 ARG HG3  H  -3.940  -1.468 -10.558 1.00 . B B . 667 ARG HG3  1 1 
       20 49660 2 2  63 ARG HH11 H  -8.023  -2.127 -11.016 1.00 . B B . 667 ARG HH11 1 1 
       20 49661 2 2  63 ARG HH12 H  -9.530  -1.513 -11.634 1.00 . B B . 667 ARG HH12 1 1 
       20 49662 2 2  63 ARG HH21 H  -8.580   1.866 -11.352 1.00 . B B . 667 ARG HH21 1 1 
       20 49663 2 2  63 ARG HH22 H  -9.865   0.773 -11.795 1.00 . B B . 667 ARG HH22 1 1 
       20 49664 2 2  63 ARG N    N  -3.281   1.746  -8.118 1.00 . B B . 667 ARG N    1 1 
       20 49665 2 2  63 ARG NE   N  -6.928   0.124 -10.672 1.00 . B B . 667 ARG NE   1 1 
       20 49666 2 2  63 ARG NH1  N  -8.607  -1.344 -11.266 1.00 . B B . 667 ARG NH1  1 1 
       20 49667 2 2  63 ARG NH2  N  -8.930   0.927 -11.453 1.00 . B B . 667 ARG NH2  1 1 
       20 49668 2 2  63 ARG O    O  -2.665  -1.610  -7.985 1.00 . B B . 667 ARG O    1 1 
       20 49669 2 2  64 LYS C    C   0.257  -1.423  -7.677 1.00 . B B . 668 LYS C    1 1 
       20 49670 2 2  64 LYS CA   C  -0.179  -1.029  -9.084 1.00 . B B . 668 LYS CA   1 1 
       20 49671 2 2  64 LYS CB   C   0.969  -0.351  -9.833 1.00 . B B . 668 LYS CB   1 1 
       20 49672 2 2  64 LYS CD   C   3.107  -0.708 -11.098 1.00 . B B . 668 LYS CD   1 1 
       20 49673 2 2  64 LYS CE   C   3.776   0.613 -10.746 1.00 . B B . 668 LYS CE   1 1 
       20 49674 2 2  64 LYS CG   C   2.213  -1.212  -9.976 1.00 . B B . 668 LYS CG   1 1 
       20 49675 2 2  64 LYS H    H  -1.255   0.761  -9.421 1.00 . B B . 668 LYS H    1 1 
       20 49676 2 2  64 LYS HA   H  -0.462  -1.924  -9.621 1.00 . B B . 668 LYS HA   1 1 
       20 49677 2 2  64 LYS HB2  H   0.627  -0.086 -10.824 1.00 . B B . 668 LYS HB2  1 1 
       20 49678 2 2  64 LYS HB3  H   1.241   0.549  -9.306 1.00 . B B . 668 LYS HB3  1 1 
       20 49679 2 2  64 LYS HD2  H   3.873  -1.443 -11.293 1.00 . B B . 668 LYS HD2  1 1 
       20 49680 2 2  64 LYS HD3  H   2.505  -0.568 -11.986 1.00 . B B . 668 LYS HD3  1 1 
       20 49681 2 2  64 LYS HE2  H   4.292   0.981 -11.620 1.00 . B B . 668 LYS HE2  1 1 
       20 49682 2 2  64 LYS HE3  H   3.013   1.321 -10.457 1.00 . B B . 668 LYS HE3  1 1 
       20 49683 2 2  64 LYS HG2  H   2.768  -1.178  -9.047 1.00 . B B . 668 LYS HG2  1 1 
       20 49684 2 2  64 LYS HG3  H   1.919  -2.229 -10.182 1.00 . B B . 668 LYS HG3  1 1 
       20 49685 2 2  64 LYS HZ1  H   5.528  -0.170  -9.912 1.00 . B B . 668 LYS HZ1  1 1 
       20 49686 2 2  64 LYS HZ2  H   4.288   0.083  -8.787 1.00 . B B . 668 LYS HZ2  1 1 
       20 49687 2 2  64 LYS HZ3  H   5.162   1.404  -9.396 1.00 . B B . 668 LYS HZ3  1 1 
       20 49688 2 2  64 LYS N    N  -1.337  -0.148  -9.055 1.00 . B B . 668 LYS N    1 1 
       20 49689 2 2  64 LYS NZ   N   4.755   0.472  -9.633 1.00 . B B . 668 LYS NZ   1 1 
       20 49690 2 2  64 LYS O    O   0.552  -2.592  -7.412 1.00 . B B . 668 LYS O    1 1 
       20 49691 2 2  65 ALA C    C  -0.312  -1.694  -4.737 1.00 . B B . 669 ALA C    1 1 
       20 49692 2 2  65 ALA CA   C   0.673  -0.733  -5.391 1.00 . B B . 669 ALA CA   1 1 
       20 49693 2 2  65 ALA CB   C   0.772   0.554  -4.589 1.00 . B B . 669 ALA CB   1 1 
       20 49694 2 2  65 ALA H    H   0.029   0.460  -7.022 1.00 . B B . 669 ALA H    1 1 
       20 49695 2 2  65 ALA HA   H   1.652  -1.195  -5.415 1.00 . B B . 669 ALA HA   1 1 
       20 49696 2 2  65 ALA HB1  H   1.485   1.217  -5.055 1.00 . B B . 669 ALA HB1  1 1 
       20 49697 2 2  65 ALA HB2  H   1.092   0.329  -3.583 1.00 . B B . 669 ALA HB2  1 1 
       20 49698 2 2  65 ALA HB3  H  -0.197   1.033  -4.561 1.00 . B B . 669 ALA HB3  1 1 
       20 49699 2 2  65 ALA N    N   0.282  -0.457  -6.766 1.00 . B B . 669 ALA N    1 1 
       20 49700 2 2  65 ALA O    O   0.080  -2.586  -3.982 1.00 . B B . 669 ALA O    1 1 
       20 49701 2 2  66 LEU C    C  -2.580  -3.747  -5.154 1.00 . B B . 670 LEU C    1 1 
       20 49702 2 2  66 LEU CA   C  -2.635  -2.362  -4.511 1.00 . B B . 670 LEU CA   1 1 
       20 49703 2 2  66 LEU CB   C  -4.007  -1.722  -4.747 1.00 . B B . 670 LEU CB   1 1 
       20 49704 2 2  66 LEU CD1  C  -4.818  -1.802  -2.379 1.00 . B B . 670 LEU CD1  1 1 
       20 49705 2 2  66 LEU CD2  C  -6.460  -1.636  -4.248 1.00 . B B . 670 LEU CD2  1 1 
       20 49706 2 2  66 LEU CG   C  -5.120  -2.203  -3.815 1.00 . B B . 670 LEU CG   1 1 
       20 49707 2 2  66 LEU H    H  -1.832  -0.791  -5.670 1.00 . B B . 670 LEU H    1 1 
       20 49708 2 2  66 LEU HA   H  -2.469  -2.463  -3.448 1.00 . B B . 670 LEU HA   1 1 
       20 49709 2 2  66 LEU HB2  H  -3.905  -0.652  -4.631 1.00 . B B . 670 LEU HB2  1 1 
       20 49710 2 2  66 LEU HB3  H  -4.306  -1.929  -5.763 1.00 . B B . 670 LEU HB3  1 1 
       20 49711 2 2  66 LEU HD11 H  -4.750  -0.726  -2.313 1.00 . B B . 670 LEU HD11 1 1 
       20 49712 2 2  66 LEU HD12 H  -3.880  -2.240  -2.076 1.00 . B B . 670 LEU HD12 1 1 
       20 49713 2 2  66 LEU HD13 H  -5.608  -2.156  -1.731 1.00 . B B . 670 LEU HD13 1 1 
       20 49714 2 2  66 LEU HD21 H  -6.426  -0.557  -4.210 1.00 . B B . 670 LEU HD21 1 1 
       20 49715 2 2  66 LEU HD22 H  -7.233  -1.995  -3.586 1.00 . B B . 670 LEU HD22 1 1 
       20 49716 2 2  66 LEU HD23 H  -6.677  -1.954  -5.258 1.00 . B B . 670 LEU HD23 1 1 
       20 49717 2 2  66 LEU HG   H  -5.181  -3.280  -3.858 1.00 . B B . 670 LEU HG   1 1 
       20 49718 2 2  66 LEU N    N  -1.587  -1.517  -5.054 1.00 . B B . 670 LEU N    1 1 
       20 49719 2 2  66 LEU O    O  -2.951  -4.743  -4.540 1.00 . B B . 670 LEU O    1 1 
       20 49720 2 2  67 GLN C    C  -0.785  -5.873  -6.594 1.00 . B B . 671 GLN C    1 1 
       20 49721 2 2  67 GLN CA   C  -1.979  -5.074  -7.098 1.00 . B B . 671 GLN CA   1 1 
       20 49722 2 2  67 GLN CB   C  -1.849  -4.863  -8.604 1.00 . B B . 671 GLN CB   1 1 
       20 49723 2 2  67 GLN CD   C  -3.009  -4.351 -10.774 1.00 . B B . 671 GLN CD   1 1 
       20 49724 2 2  67 GLN CG   C  -3.115  -4.349  -9.266 1.00 . B B . 671 GLN CG   1 1 
       20 49725 2 2  67 GLN H    H  -1.841  -2.976  -6.844 1.00 . B B . 671 GLN H    1 1 
       20 49726 2 2  67 GLN HA   H  -2.877  -5.644  -6.905 1.00 . B B . 671 GLN HA   1 1 
       20 49727 2 2  67 GLN HB2  H  -1.061  -4.149  -8.786 1.00 . B B . 671 GLN HB2  1 1 
       20 49728 2 2  67 GLN HB3  H  -1.583  -5.802  -9.065 1.00 . B B . 671 GLN HB3  1 1 
       20 49729 2 2  67 GLN HE21 H  -3.740  -6.199 -10.827 1.00 . B B . 671 GLN HE21 1 1 
       20 49730 2 2  67 GLN HE22 H  -3.343  -5.496 -12.365 1.00 . B B . 671 GLN HE22 1 1 
       20 49731 2 2  67 GLN HG2  H  -3.942  -4.980  -8.976 1.00 . B B . 671 GLN HG2  1 1 
       20 49732 2 2  67 GLN HG3  H  -3.300  -3.339  -8.932 1.00 . B B . 671 GLN HG3  1 1 
       20 49733 2 2  67 GLN N    N  -2.104  -3.806  -6.391 1.00 . B B . 671 GLN N    1 1 
       20 49734 2 2  67 GLN NE2  N  -3.404  -5.456 -11.385 1.00 . B B . 671 GLN NE2  1 1 
       20 49735 2 2  67 GLN O    O  -0.760  -7.090  -6.715 1.00 . B B . 671 GLN O    1 1 
       20 49736 2 2  67 GLN OE1  O  -2.578  -3.374 -11.383 1.00 . B B . 671 GLN OE1  1 1 
       20 49737 2 2  68 ARG C    C   1.015  -6.540  -4.134 1.00 . B B . 672 ARG C    1 1 
       20 49738 2 2  68 ARG CA   C   1.360  -5.909  -5.480 1.00 . B B . 672 ARG CA   1 1 
       20 49739 2 2  68 ARG CB   C   2.579  -4.996  -5.327 1.00 . B B . 672 ARG CB   1 1 
       20 49740 2 2  68 ARG CD   C   4.544  -3.944  -6.504 1.00 . B B . 672 ARG CD   1 1 
       20 49741 2 2  68 ARG CG   C   3.116  -4.456  -6.644 1.00 . B B . 672 ARG CG   1 1 
       20 49742 2 2  68 ARG CZ   C   6.796  -4.888  -6.060 1.00 . B B . 672 ARG CZ   1 1 
       20 49743 2 2  68 ARG H    H   0.183  -4.216  -6.013 1.00 . B B . 672 ARG H    1 1 
       20 49744 2 2  68 ARG HA   H   1.608  -6.703  -6.170 1.00 . B B . 672 ARG HA   1 1 
       20 49745 2 2  68 ARG HB2  H   2.305  -4.158  -4.703 1.00 . B B . 672 ARG HB2  1 1 
       20 49746 2 2  68 ARG HB3  H   3.366  -5.552  -4.840 1.00 . B B . 672 ARG HB3  1 1 
       20 49747 2 2  68 ARG HD2  H   4.781  -3.337  -7.364 1.00 . B B . 672 ARG HD2  1 1 
       20 49748 2 2  68 ARG HD3  H   4.610  -3.341  -5.610 1.00 . B B . 672 ARG HD3  1 1 
       20 49749 2 2  68 ARG HE   H   5.197  -5.942  -6.650 1.00 . B B . 672 ARG HE   1 1 
       20 49750 2 2  68 ARG HG2  H   3.100  -5.246  -7.380 1.00 . B B . 672 ARG HG2  1 1 
       20 49751 2 2  68 ARG HG3  H   2.482  -3.644  -6.973 1.00 . B B . 672 ARG HG3  1 1 
       20 49752 2 2  68 ARG HH11 H   6.665  -2.901  -5.698 1.00 . B B . 672 ARG HH11 1 1 
       20 49753 2 2  68 ARG HH12 H   8.237  -3.602  -5.452 1.00 . B B . 672 ARG HH12 1 1 
       20 49754 2 2  68 ARG HH21 H   7.278  -6.840  -6.331 1.00 . B B . 672 ARG HH21 1 1 
       20 49755 2 2  68 ARG HH22 H   8.586  -5.808  -5.792 1.00 . B B . 672 ARG HH22 1 1 
       20 49756 2 2  68 ARG N    N   0.211  -5.199  -6.035 1.00 . B B . 672 ARG N    1 1 
       20 49757 2 2  68 ARG NE   N   5.516  -5.040  -6.412 1.00 . B B . 672 ARG NE   1 1 
       20 49758 2 2  68 ARG NH1  N   7.265  -3.699  -5.707 1.00 . B B . 672 ARG NH1  1 1 
       20 49759 2 2  68 ARG NH2  N   7.615  -5.928  -6.061 1.00 . B B . 672 ARG NH2  1 1 
       20 49760 2 2  68 ARG O    O   1.783  -7.339  -3.606 1.00 . B B . 672 ARG O    1 1 
       20 49761 2 2  69 ILE C    C  -1.834  -7.613  -2.485 1.00 . B B . 673 ILE C    1 1 
       20 49762 2 2  69 ILE CA   C  -0.571  -6.765  -2.311 1.00 . B B . 673 ILE CA   1 1 
       20 49763 2 2  69 ILE CB   C  -0.791  -5.698  -1.213 1.00 . B B . 673 ILE CB   1 1 
       20 49764 2 2  69 ILE CD1  C  -1.995  -3.534  -0.626 1.00 . B B . 673 ILE CD1  1 1 
       20 49765 2 2  69 ILE CG1  C  -1.739  -4.591  -1.680 1.00 . B B . 673 ILE CG1  1 1 
       20 49766 2 2  69 ILE CG2  C   0.539  -5.102  -0.789 1.00 . B B . 673 ILE CG2  1 1 
       20 49767 2 2  69 ILE H    H  -0.701  -5.506  -4.015 1.00 . B B . 673 ILE H    1 1 
       20 49768 2 2  69 ILE HA   H   0.224  -7.416  -1.978 1.00 . B B . 673 ILE HA   1 1 
       20 49769 2 2  69 ILE HB   H  -1.224  -6.190  -0.354 1.00 . B B . 673 ILE HB   1 1 
       20 49770 2 2  69 ILE HD11 H  -2.435  -3.995   0.246 1.00 . B B . 673 ILE HD11 1 1 
       20 49771 2 2  69 ILE HD12 H  -2.671  -2.790  -1.019 1.00 . B B . 673 ILE HD12 1 1 
       20 49772 2 2  69 ILE HD13 H  -1.062  -3.064  -0.352 1.00 . B B . 673 ILE HD13 1 1 
       20 49773 2 2  69 ILE HG12 H  -1.310  -4.103  -2.542 1.00 . B B . 673 ILE HG12 1 1 
       20 49774 2 2  69 ILE HG13 H  -2.688  -5.027  -1.954 1.00 . B B . 673 ILE HG13 1 1 
       20 49775 2 2  69 ILE HG21 H   1.180  -5.884  -0.411 1.00 . B B . 673 ILE HG21 1 1 
       20 49776 2 2  69 ILE HG22 H   0.375  -4.367  -0.015 1.00 . B B . 673 ILE HG22 1 1 
       20 49777 2 2  69 ILE HG23 H   1.007  -4.631  -1.639 1.00 . B B . 673 ILE HG23 1 1 
       20 49778 2 2  69 ILE N    N  -0.139  -6.180  -3.575 1.00 . B B . 673 ILE N    1 1 
       20 49779 2 2  69 ILE O    O  -1.970  -8.663  -1.862 1.00 . B B . 673 ILE O    1 1 
       20 49780 2 2  70 TYR C    C  -3.912  -8.533  -5.023 1.00 . B B . 674 TYR C    1 1 
       20 49781 2 2  70 TYR CA   C  -3.967  -7.919  -3.626 1.00 . B B . 674 TYR CA   1 1 
       20 49782 2 2  70 TYR CB   C  -5.196  -7.007  -3.529 1.00 . B B . 674 TYR CB   1 1 
       20 49783 2 2  70 TYR CD1  C  -6.399  -7.380  -1.334 1.00 . B B . 674 TYR CD1  1 1 
       20 49784 2 2  70 TYR CD2  C  -5.121  -5.387  -1.593 1.00 . B B . 674 TYR CD2  1 1 
       20 49785 2 2  70 TYR CE1  C  -6.762  -6.987  -0.058 1.00 . B B . 674 TYR CE1  1 1 
       20 49786 2 2  70 TYR CE2  C  -5.476  -4.990  -0.318 1.00 . B B . 674 TYR CE2  1 1 
       20 49787 2 2  70 TYR CG   C  -5.573  -6.586  -2.122 1.00 . B B . 674 TYR CG   1 1 
       20 49788 2 2  70 TYR CZ   C  -6.298  -5.792   0.444 1.00 . B B . 674 TYR CZ   1 1 
       20 49789 2 2  70 TYR H    H  -2.597  -6.313  -3.799 1.00 . B B . 674 TYR H    1 1 
       20 49790 2 2  70 TYR HA   H  -4.054  -8.711  -2.896 1.00 . B B . 674 TYR HA   1 1 
       20 49791 2 2  70 TYR HB2  H  -5.007  -6.109  -4.096 1.00 . B B . 674 TYR HB2  1 1 
       20 49792 2 2  70 TYR HB3  H  -6.044  -7.520  -3.959 1.00 . B B . 674 TYR HB3  1 1 
       20 49793 2 2  70 TYR HD1  H  -6.763  -8.316  -1.730 1.00 . B B . 674 TYR HD1  1 1 
       20 49794 2 2  70 TYR HD2  H  -4.476  -4.760  -2.190 1.00 . B B . 674 TYR HD2  1 1 
       20 49795 2 2  70 TYR HE1  H  -7.404  -7.617   0.539 1.00 . B B . 674 TYR HE1  1 1 
       20 49796 2 2  70 TYR HE2  H  -5.113  -4.051   0.075 1.00 . B B . 674 TYR HE2  1 1 
       20 49797 2 2  70 TYR HH   H  -6.852  -6.181   2.256 1.00 . B B . 674 TYR HH   1 1 
       20 49798 2 2  70 TYR N    N  -2.743  -7.172  -3.343 1.00 . B B . 674 TYR N    1 1 
       20 49799 2 2  70 TYR O    O  -4.939  -8.674  -5.672 1.00 . B B . 674 TYR O    1 1 
       20 49800 2 2  70 TYR OH   O  -6.655  -5.397   1.711 1.00 . B B . 674 TYR OH   1 1 
       20 49801 2 2  71 ALA C    C  -3.588 -10.268  -7.408 1.00 . B B . 675 ALA C    1 1 
       20 49802 2 2  71 ALA CA   C  -2.458  -9.421  -6.817 1.00 . B B . 675 ALA CA   1 1 
       20 49803 2 2  71 ALA CB   C  -1.166 -10.221  -6.841 1.00 . B B . 675 ALA CB   1 1 
       20 49804 2 2  71 ALA H    H  -1.952  -8.842  -4.839 1.00 . B B . 675 ALA H    1 1 
       20 49805 2 2  71 ALA HA   H  -2.312  -8.559  -7.454 1.00 . B B . 675 ALA HA   1 1 
       20 49806 2 2  71 ALA HB1  H  -0.941 -10.510  -7.858 1.00 . B B . 675 ALA HB1  1 1 
       20 49807 2 2  71 ALA HB2  H  -1.280 -11.106  -6.232 1.00 . B B . 675 ALA HB2  1 1 
       20 49808 2 2  71 ALA HB3  H  -0.360  -9.617  -6.453 1.00 . B B . 675 ALA HB3  1 1 
       20 49809 2 2  71 ALA N    N  -2.712  -8.918  -5.454 1.00 . B B . 675 ALA N    1 1 
       20 49810 2 2  71 ALA O    O  -4.052  -9.999  -8.515 1.00 . B B . 675 ALA O    1 1 
       20 49811 2 2  72 ASP C    C  -6.426 -11.820  -7.066 1.00 . B B . 676 ASP C    1 1 
       20 49812 2 2  72 ASP CA   C  -4.974 -12.256  -7.226 1.00 . B B . 676 ASP CA   1 1 
       20 49813 2 2  72 ASP CB   C  -4.785 -13.615  -6.554 1.00 . B B . 676 ASP CB   1 1 
       20 49814 2 2  72 ASP CG   C  -3.428 -14.222  -6.832 1.00 . B B . 676 ASP CG   1 1 
       20 49815 2 2  72 ASP H    H  -3.708 -11.390  -5.760 1.00 . B B . 676 ASP H    1 1 
       20 49816 2 2  72 ASP HA   H  -4.763 -12.361  -8.280 1.00 . B B . 676 ASP HA   1 1 
       20 49817 2 2  72 ASP HB2  H  -4.892 -13.498  -5.486 1.00 . B B . 676 ASP HB2  1 1 
       20 49818 2 2  72 ASP HB3  H  -5.545 -14.295  -6.914 1.00 . B B . 676 ASP HB3  1 1 
       20 49819 2 2  72 ASP N    N  -4.028 -11.283  -6.680 1.00 . B B . 676 ASP N    1 1 
       20 49820 2 2  72 ASP O    O  -7.330 -12.463  -7.599 1.00 . B B . 676 ASP O    1 1 
       20 49821 2 2  72 ASP OD1  O  -2.472 -13.907  -6.097 1.00 . B B . 676 ASP OD1  1 1 
       20 49822 2 2  72 ASP OD2  O  -3.310 -15.023  -7.785 1.00 . B B . 676 ASP OD2  1 1 
       20 49823 2 2  73 LYS C    C  -8.131  -8.826  -5.867 1.00 . B B . 677 LYS C    1 1 
       20 49824 2 2  73 LYS CA   C  -8.028 -10.343  -6.026 1.00 . B B . 677 LYS CA   1 1 
       20 49825 2 2  73 LYS CB   C  -8.454 -11.057  -4.740 1.00 . B B . 677 LYS CB   1 1 
       20 49826 2 2  73 LYS CD   C -10.520 -12.026  -5.793 1.00 . B B . 677 LYS CD   1 1 
       20 49827 2 2  73 LYS CE   C -11.924 -12.526  -5.508 1.00 . B B . 677 LYS CE   1 1 
       20 49828 2 2  73 LYS CG   C  -9.951 -11.269  -4.604 1.00 . B B . 677 LYS CG   1 1 
       20 49829 2 2  73 LYS H    H  -5.917 -10.182  -6.034 1.00 . B B . 677 LYS H    1 1 
       20 49830 2 2  73 LYS HA   H  -8.669 -10.658  -6.836 1.00 . B B . 677 LYS HA   1 1 
       20 49831 2 2  73 LYS HB2  H  -7.975 -12.024  -4.708 1.00 . B B . 677 LYS HB2  1 1 
       20 49832 2 2  73 LYS HB3  H  -8.117 -10.475  -3.894 1.00 . B B . 677 LYS HB3  1 1 
       20 49833 2 2  73 LYS HD2  H -10.548 -11.367  -6.647 1.00 . B B . 677 LYS HD2  1 1 
       20 49834 2 2  73 LYS HD3  H  -9.883 -12.872  -6.010 1.00 . B B . 677 LYS HD3  1 1 
       20 49835 2 2  73 LYS HE2  H -11.854 -13.451  -4.958 1.00 . B B . 677 LYS HE2  1 1 
       20 49836 2 2  73 LYS HE3  H -12.437 -11.791  -4.908 1.00 . B B . 677 LYS HE3  1 1 
       20 49837 2 2  73 LYS HG2  H -10.144 -11.834  -3.704 1.00 . B B . 677 LYS HG2  1 1 
       20 49838 2 2  73 LYS HG3  H -10.434 -10.305  -4.537 1.00 . B B . 677 LYS HG3  1 1 
       20 49839 2 2  73 LYS HZ1  H -13.607 -13.221  -6.538 1.00 . B B . 677 LYS HZ1  1 1 
       20 49840 2 2  73 LYS HZ2  H -12.159 -13.368  -7.411 1.00 . B B . 677 LYS HZ2  1 1 
       20 49841 2 2  73 LYS HZ3  H -12.890 -11.847  -7.229 1.00 . B B . 677 LYS HZ3  1 1 
       20 49842 2 2  73 LYS N    N  -6.666 -10.735  -6.348 1.00 . B B . 677 LYS N    1 1 
       20 49843 2 2  73 LYS NZ   N -12.696 -12.759  -6.757 1.00 . B B . 677 LYS NZ   1 1 
       20 49844 2 2  73 LYS O    O  -8.874  -8.322  -5.025 1.00 . B B . 677 LYS O    1 1 
       20 49845 2 2  74 ALA C    C  -8.614  -6.027  -7.188 1.00 . B B . 678 ALA C    1 1 
       20 49846 2 2  74 ALA CA   C  -7.348  -6.651  -6.622 1.00 . B B . 678 ALA CA   1 1 
       20 49847 2 2  74 ALA CB   C  -6.124  -6.120  -7.354 1.00 . B B . 678 ALA CB   1 1 
       20 49848 2 2  74 ALA H    H  -6.887  -8.559  -7.407 1.00 . B B . 678 ALA H    1 1 
       20 49849 2 2  74 ALA HA   H  -7.262  -6.381  -5.581 1.00 . B B . 678 ALA HA   1 1 
       20 49850 2 2  74 ALA HB1  H  -6.199  -6.360  -8.404 1.00 . B B . 678 ALA HB1  1 1 
       20 49851 2 2  74 ALA HB2  H  -5.235  -6.575  -6.943 1.00 . B B . 678 ALA HB2  1 1 
       20 49852 2 2  74 ALA HB3  H  -6.067  -5.048  -7.234 1.00 . B B . 678 ALA HB3  1 1 
       20 49853 2 2  74 ALA N    N  -7.400  -8.103  -6.706 1.00 . B B . 678 ALA N    1 1 
       20 49854 2 2  74 ALA O    O  -9.131  -5.047  -6.648 1.00 . B B . 678 ALA O    1 1 
       20 49855 2 2  75 ALA C    C -11.491  -6.014  -7.990 1.00 . B B . 679 ALA C    1 1 
       20 49856 2 2  75 ALA CA   C -10.300  -6.083  -8.942 1.00 . B B . 679 ALA CA   1 1 
       20 49857 2 2  75 ALA CB   C -10.637  -6.932 -10.158 1.00 . B B . 679 ALA CB   1 1 
       20 49858 2 2  75 ALA H    H  -8.678  -7.417  -8.627 1.00 . B B . 679 ALA H    1 1 
       20 49859 2 2  75 ALA HA   H -10.069  -5.085  -9.284 1.00 . B B . 679 ALA HA   1 1 
       20 49860 2 2  75 ALA HB1  H -11.474  -6.493 -10.681 1.00 . B B . 679 ALA HB1  1 1 
       20 49861 2 2  75 ALA HB2  H -10.895  -7.931  -9.838 1.00 . B B . 679 ALA HB2  1 1 
       20 49862 2 2  75 ALA HB3  H  -9.783  -6.972 -10.816 1.00 . B B . 679 ALA HB3  1 1 
       20 49863 2 2  75 ALA N    N  -9.118  -6.608  -8.270 1.00 . B B . 679 ALA N    1 1 
       20 49864 2 2  75 ALA O    O -12.255  -5.052  -8.012 1.00 . B B . 679 ALA O    1 1 
       20 49865 2 2  76 ASP C    C -12.570  -6.020  -5.093 1.00 . B B . 680 ASP C    1 1 
       20 49866 2 2  76 ASP CA   C -12.715  -7.085  -6.175 1.00 . B B . 680 ASP CA   1 1 
       20 49867 2 2  76 ASP CB   C -12.783  -8.472  -5.544 1.00 . B B . 680 ASP CB   1 1 
       20 49868 2 2  76 ASP CG   C -13.466  -9.478  -6.448 1.00 . B B . 680 ASP CG   1 1 
       20 49869 2 2  76 ASP H    H -10.964  -7.751  -7.152 1.00 . B B . 680 ASP H    1 1 
       20 49870 2 2  76 ASP HA   H -13.632  -6.909  -6.710 1.00 . B B . 680 ASP HA   1 1 
       20 49871 2 2  76 ASP HB2  H -11.780  -8.818  -5.344 1.00 . B B . 680 ASP HB2  1 1 
       20 49872 2 2  76 ASP HB3  H -13.328  -8.413  -4.621 1.00 . B B . 680 ASP HB3  1 1 
       20 49873 2 2  76 ASP N    N -11.622  -7.023  -7.135 1.00 . B B . 680 ASP N    1 1 
       20 49874 2 2  76 ASP O    O -13.557  -5.614  -4.473 1.00 . B B . 680 ASP O    1 1 
       20 49875 2 2  76 ASP OD1  O -12.770 -10.114  -7.271 1.00 . B B . 680 ASP OD1  1 1 
       20 49876 2 2  76 ASP OD2  O -14.700  -9.641  -6.344 1.00 . B B . 680 ASP OD2  1 1 
       20 49877 2 2  77 ILE C    C -11.438  -3.154  -4.487 1.00 . B B . 681 ILE C    1 1 
       20 49878 2 2  77 ILE CA   C -11.094  -4.517  -3.892 1.00 . B B . 681 ILE CA   1 1 
       20 49879 2 2  77 ILE CB   C  -9.632  -4.518  -3.394 1.00 . B B . 681 ILE CB   1 1 
       20 49880 2 2  77 ILE CD1  C -10.081  -6.390  -1.714 1.00 . B B . 681 ILE CD1  1 1 
       20 49881 2 2  77 ILE CG1  C  -9.244  -5.908  -2.883 1.00 . B B . 681 ILE CG1  1 1 
       20 49882 2 2  77 ILE CG2  C  -9.445  -3.479  -2.295 1.00 . B B . 681 ILE CG2  1 1 
       20 49883 2 2  77 ILE H    H -10.591  -5.938  -5.381 1.00 . B B . 681 ILE H    1 1 
       20 49884 2 2  77 ILE HA   H -11.741  -4.698  -3.045 1.00 . B B . 681 ILE HA   1 1 
       20 49885 2 2  77 ILE HB   H  -8.990  -4.255  -4.222 1.00 . B B . 681 ILE HB   1 1 
       20 49886 2 2  77 ILE HD11 H  -9.946  -5.722  -0.876 1.00 . B B . 681 ILE HD11 1 1 
       20 49887 2 2  77 ILE HD12 H  -9.770  -7.386  -1.434 1.00 . B B . 681 ILE HD12 1 1 
       20 49888 2 2  77 ILE HD13 H -11.122  -6.405  -1.998 1.00 . B B . 681 ILE HD13 1 1 
       20 49889 2 2  77 ILE HG12 H  -9.357  -6.623  -3.685 1.00 . B B . 681 ILE HG12 1 1 
       20 49890 2 2  77 ILE HG13 H  -8.211  -5.891  -2.567 1.00 . B B . 681 ILE HG13 1 1 
       20 49891 2 2  77 ILE HG21 H -10.104  -3.709  -1.467 1.00 . B B . 681 ILE HG21 1 1 
       20 49892 2 2  77 ILE HG22 H  -9.682  -2.500  -2.681 1.00 . B B . 681 ILE HG22 1 1 
       20 49893 2 2  77 ILE HG23 H  -8.420  -3.495  -1.955 1.00 . B B . 681 ILE HG23 1 1 
       20 49894 2 2  77 ILE N    N -11.344  -5.563  -4.872 1.00 . B B . 681 ILE N    1 1 
       20 49895 2 2  77 ILE O    O -12.091  -2.336  -3.843 1.00 . B B . 681 ILE O    1 1 
       20 49896 2 2  78 ILE C    C -12.912  -1.652  -6.596 1.00 . B B . 682 ILE C    1 1 
       20 49897 2 2  78 ILE CA   C -11.393  -1.706  -6.450 1.00 . B B . 682 ILE CA   1 1 
       20 49898 2 2  78 ILE CB   C -10.724  -1.617  -7.851 1.00 . B B . 682 ILE CB   1 1 
       20 49899 2 2  78 ILE CD1  C  -8.320  -2.157  -7.158 1.00 . B B . 682 ILE CD1  1 1 
       20 49900 2 2  78 ILE CG1  C  -9.272  -1.139  -7.742 1.00 . B B . 682 ILE CG1  1 1 
       20 49901 2 2  78 ILE CG2  C -11.504  -0.689  -8.778 1.00 . B B . 682 ILE CG2  1 1 
       20 49902 2 2  78 ILE H    H -10.432  -3.579  -6.167 1.00 . B B . 682 ILE H    1 1 
       20 49903 2 2  78 ILE HA   H -11.069  -0.859  -5.863 1.00 . B B . 682 ILE HA   1 1 
       20 49904 2 2  78 ILE HB   H -10.733  -2.603  -8.288 1.00 . B B . 682 ILE HB   1 1 
       20 49905 2 2  78 ILE HD11 H  -7.332  -1.728  -7.091 1.00 . B B . 682 ILE HD11 1 1 
       20 49906 2 2  78 ILE HD12 H  -8.292  -3.031  -7.792 1.00 . B B . 682 ILE HD12 1 1 
       20 49907 2 2  78 ILE HD13 H  -8.657  -2.440  -6.171 1.00 . B B . 682 ILE HD13 1 1 
       20 49908 2 2  78 ILE HG12 H  -8.912  -0.885  -8.727 1.00 . B B . 682 ILE HG12 1 1 
       20 49909 2 2  78 ILE HG13 H  -9.237  -0.257  -7.118 1.00 . B B . 682 ILE HG13 1 1 
       20 49910 2 2  78 ILE HG21 H -11.008  -0.637  -9.736 1.00 . B B . 682 ILE HG21 1 1 
       20 49911 2 2  78 ILE HG22 H -11.549   0.298  -8.342 1.00 . B B . 682 ILE HG22 1 1 
       20 49912 2 2  78 ILE HG23 H -12.507  -1.070  -8.913 1.00 . B B . 682 ILE HG23 1 1 
       20 49913 2 2  78 ILE N    N -11.012  -2.920  -5.729 1.00 . B B . 682 ILE N    1 1 
       20 49914 2 2  78 ILE O    O -13.530  -0.599  -6.416 1.00 . B B . 682 ILE O    1 1 
       20 49915 2 2  79 ASP C    C -15.597  -2.537  -5.663 1.00 . B B . 683 ASP C    1 1 
       20 49916 2 2  79 ASP CA   C -14.943  -2.961  -6.971 1.00 . B B . 683 ASP CA   1 1 
       20 49917 2 2  79 ASP CB   C -15.298  -4.416  -7.294 1.00 . B B . 683 ASP CB   1 1 
       20 49918 2 2  79 ASP CG   C -16.774  -4.717  -7.123 1.00 . B B . 683 ASP CG   1 1 
       20 49919 2 2  79 ASP H    H -12.928  -3.592  -7.077 1.00 . B B . 683 ASP H    1 1 
       20 49920 2 2  79 ASP HA   H -15.303  -2.327  -7.766 1.00 . B B . 683 ASP HA   1 1 
       20 49921 2 2  79 ASP HB2  H -15.024  -4.627  -8.316 1.00 . B B . 683 ASP HB2  1 1 
       20 49922 2 2  79 ASP HB3  H -14.740  -5.068  -6.637 1.00 . B B . 683 ASP HB3  1 1 
       20 49923 2 2  79 ASP N    N -13.494  -2.809  -6.895 1.00 . B B . 683 ASP N    1 1 
       20 49924 2 2  79 ASP O    O -16.631  -1.875  -5.663 1.00 . B B . 683 ASP O    1 1 
       20 49925 2 2  79 ASP OD1  O -17.590  -4.192  -7.907 1.00 . B B . 683 ASP OD1  1 1 
       20 49926 2 2  79 ASP OD2  O -17.125  -5.482  -6.198 1.00 . B B . 683 ASP OD2  1 1 
       20 49927 2 2  80 GLY C    C -15.330  -1.054  -2.970 1.00 . B B . 684 GLY C    1 1 
       20 49928 2 2  80 GLY CA   C -15.494  -2.537  -3.250 1.00 . B B . 684 GLY CA   1 1 
       20 49929 2 2  80 GLY H    H -14.172  -3.469  -4.615 1.00 . B B . 684 GLY H    1 1 
       20 49930 2 2  80 GLY HA2  H -16.544  -2.788  -3.201 1.00 . B B . 684 GLY HA2  1 1 
       20 49931 2 2  80 GLY HA3  H -14.965  -3.094  -2.490 1.00 . B B . 684 GLY HA3  1 1 
       20 49932 2 2  80 GLY N    N -14.981  -2.916  -4.551 1.00 . B B . 684 GLY N    1 1 
       20 49933 2 2  80 GLY O    O -16.263  -0.396  -2.510 1.00 . B B . 684 GLY O    1 1 
       20 49934 2 2  81 LEU C    C -14.742   1.804  -3.785 1.00 . B B . 685 LEU C    1 1 
       20 49935 2 2  81 LEU CA   C -13.821   0.873  -3.005 1.00 . B B . 685 LEU CA   1 1 
       20 49936 2 2  81 LEU CB   C -12.363   1.159  -3.383 1.00 . B B . 685 LEU CB   1 1 
       20 49937 2 2  81 LEU CD1  C  -9.930   0.639  -3.100 1.00 . B B . 685 LEU CD1  1 1 
       20 49938 2 2  81 LEU CD2  C -11.373   1.002  -1.091 1.00 . B B . 685 LEU CD2  1 1 
       20 49939 2 2  81 LEU CG   C -11.320   0.461  -2.511 1.00 . B B . 685 LEU CG   1 1 
       20 49940 2 2  81 LEU H    H -13.447  -1.118  -3.632 1.00 . B B . 685 LEU H    1 1 
       20 49941 2 2  81 LEU HA   H -13.951   1.061  -1.951 1.00 . B B . 685 LEU HA   1 1 
       20 49942 2 2  81 LEU HB2  H -12.211   0.850  -4.408 1.00 . B B . 685 LEU HB2  1 1 
       20 49943 2 2  81 LEU HB3  H -12.199   2.223  -3.318 1.00 . B B . 685 LEU HB3  1 1 
       20 49944 2 2  81 LEU HD11 H  -9.904   0.214  -4.093 1.00 . B B . 685 LEU HD11 1 1 
       20 49945 2 2  81 LEU HD12 H  -9.207   0.135  -2.474 1.00 . B B . 685 LEU HD12 1 1 
       20 49946 2 2  81 LEU HD13 H  -9.690   1.690  -3.151 1.00 . B B . 685 LEU HD13 1 1 
       20 49947 2 2  81 LEU HD21 H -10.637   0.495  -0.485 1.00 . B B . 685 LEU HD21 1 1 
       20 49948 2 2  81 LEU HD22 H -12.356   0.836  -0.678 1.00 . B B . 685 LEU HD22 1 1 
       20 49949 2 2  81 LEU HD23 H -11.163   2.062  -1.100 1.00 . B B . 685 LEU HD23 1 1 
       20 49950 2 2  81 LEU HG   H -11.537  -0.595  -2.477 1.00 . B B . 685 LEU HG   1 1 
       20 49951 2 2  81 LEU N    N -14.141  -0.533  -3.252 1.00 . B B . 685 LEU N    1 1 
       20 49952 2 2  81 LEU O    O -15.234   2.797  -3.253 1.00 . B B . 685 LEU O    1 1 
       20 49953 2 2  82 ARG C    C -17.285   1.973  -5.788 1.00 . B B . 686 ARG C    1 1 
       20 49954 2 2  82 ARG CA   C -15.798   2.293  -5.925 1.00 . B B . 686 ARG CA   1 1 
       20 49955 2 2  82 ARG CB   C -15.368   2.102  -7.385 1.00 . B B . 686 ARG CB   1 1 
       20 49956 2 2  82 ARG CD   C -12.892   2.653  -7.223 1.00 . B B . 686 ARG CD   1 1 
       20 49957 2 2  82 ARG CG   C -14.235   3.011  -7.844 1.00 . B B . 686 ARG CG   1 1 
       20 49958 2 2  82 ARG CZ   C -10.500   3.171  -7.675 1.00 . B B . 686 ARG CZ   1 1 
       20 49959 2 2  82 ARG H    H -14.619   0.617  -5.387 1.00 . B B . 686 ARG H    1 1 
       20 49960 2 2  82 ARG HA   H -15.637   3.325  -5.643 1.00 . B B . 686 ARG HA   1 1 
       20 49961 2 2  82 ARG HB2  H -15.048   1.079  -7.518 1.00 . B B . 686 ARG HB2  1 1 
       20 49962 2 2  82 ARG HB3  H -16.223   2.283  -8.020 1.00 . B B . 686 ARG HB3  1 1 
       20 49963 2 2  82 ARG HD2  H -12.915   2.899  -6.171 1.00 . B B . 686 ARG HD2  1 1 
       20 49964 2 2  82 ARG HD3  H -12.720   1.594  -7.345 1.00 . B B . 686 ARG HD3  1 1 
       20 49965 2 2  82 ARG HE   H -12.064   4.097  -8.514 1.00 . B B . 686 ARG HE   1 1 
       20 49966 2 2  82 ARG HG2  H -14.147   2.940  -8.917 1.00 . B B . 686 ARG HG2  1 1 
       20 49967 2 2  82 ARG HG3  H -14.481   4.029  -7.575 1.00 . B B . 686 ARG HG3  1 1 
       20 49968 2 2  82 ARG HH11 H -10.767   1.727  -6.283 1.00 . B B . 686 ARG HH11 1 1 
       20 49969 2 2  82 ARG HH12 H  -9.117   2.083  -6.672 1.00 . B B . 686 ARG HH12 1 1 
       20 49970 2 2  82 ARG HH21 H  -9.915   4.567  -9.026 1.00 . B B . 686 ARG HH21 1 1 
       20 49971 2 2  82 ARG HH22 H  -8.610   3.722  -8.244 1.00 . B B . 686 ARG HH22 1 1 
       20 49972 2 2  82 ARG N    N -14.987   1.462  -5.042 1.00 . B B . 686 ARG N    1 1 
       20 49973 2 2  82 ARG NE   N -11.802   3.394  -7.868 1.00 . B B . 686 ARG NE   1 1 
       20 49974 2 2  82 ARG NH1  N -10.096   2.254  -6.803 1.00 . B B . 686 ARG NH1  1 1 
       20 49975 2 2  82 ARG NH2  N  -9.606   3.876  -8.367 1.00 . B B . 686 ARG NH2  1 1 
       20 49976 2 2  82 ARG O    O -18.080   2.320  -6.660 1.00 . B B . 686 ARG O    1 1 
       20 49977 2 2  83 LYS C    C -19.496   1.150  -3.060 1.00 . B B . 687 LYS C    1 1 
       20 49978 2 2  83 LYS CA   C -19.055   0.917  -4.504 1.00 . B B . 687 LYS CA   1 1 
       20 49979 2 2  83 LYS CB   C -19.222  -0.550  -4.905 1.00 . B B . 687 LYS CB   1 1 
       20 49980 2 2  83 LYS CD   C -20.778  -2.396  -5.555 1.00 . B B . 687 LYS CD   1 1 
       20 49981 2 2  83 LYS CE   C -19.712  -3.411  -5.157 1.00 . B B . 687 LYS CE   1 1 
       20 49982 2 2  83 LYS CG   C -20.634  -1.093  -4.781 1.00 . B B . 687 LYS CG   1 1 
       20 49983 2 2  83 LYS H    H -16.998   1.089  -4.017 1.00 . B B . 687 LYS H    1 1 
       20 49984 2 2  83 LYS HA   H -19.665   1.527  -5.154 1.00 . B B . 687 LYS HA   1 1 
       20 49985 2 2  83 LYS HB2  H -18.914  -0.661  -5.932 1.00 . B B . 687 LYS HB2  1 1 
       20 49986 2 2  83 LYS HB3  H -18.575  -1.153  -4.282 1.00 . B B . 687 LYS HB3  1 1 
       20 49987 2 2  83 LYS HD2  H -21.753  -2.816  -5.356 1.00 . B B . 687 LYS HD2  1 1 
       20 49988 2 2  83 LYS HD3  H -20.683  -2.185  -6.609 1.00 . B B . 687 LYS HD3  1 1 
       20 49989 2 2  83 LYS HE2  H -18.750  -2.922  -5.160 1.00 . B B . 687 LYS HE2  1 1 
       20 49990 2 2  83 LYS HE3  H -19.928  -3.770  -4.161 1.00 . B B . 687 LYS HE3  1 1 
       20 49991 2 2  83 LYS HG2  H -20.852  -1.273  -3.738 1.00 . B B . 687 LYS HG2  1 1 
       20 49992 2 2  83 LYS HG3  H -21.329  -0.368  -5.179 1.00 . B B . 687 LYS HG3  1 1 
       20 49993 2 2  83 LYS HZ1  H -20.549  -5.124  -6.024 1.00 . B B . 687 LYS HZ1  1 1 
       20 49994 2 2  83 LYS HZ2  H -18.858  -5.188  -5.857 1.00 . B B . 687 LYS HZ2  1 1 
       20 49995 2 2  83 LYS HZ3  H -19.550  -4.236  -7.069 1.00 . B B . 687 LYS HZ3  1 1 
       20 49996 2 2  83 LYS N    N -17.665   1.314  -4.700 1.00 . B B . 687 LYS N    1 1 
       20 49997 2 2  83 LYS NZ   N -19.667  -4.569  -6.090 1.00 . B B . 687 LYS NZ   1 1 
       20 49998 2 2  83 LYS O    O -20.522   1.784  -2.811 1.00 . B B . 687 LYS O    1 1 
       20 49999 2 2  84 ASN C    C -17.780   1.440   0.017 1.00 . B B . 688 ASN C    1 1 
       20 50000 2 2  84 ASN CA   C -18.997   0.857  -0.695 1.00 . B B . 688 ASN CA   1 1 
       20 50001 2 2  84 ASN CB   C -19.415  -0.451  -0.010 1.00 . B B . 688 ASN CB   1 1 
       20 50002 2 2  84 ASN CG   C -20.848  -0.863  -0.310 1.00 . B B . 688 ASN CG   1 1 
       20 50003 2 2  84 ASN H    H -17.912   0.137  -2.368 1.00 . B B . 688 ASN H    1 1 
       20 50004 2 2  84 ASN HA   H -19.810   1.566  -0.623 1.00 . B B . 688 ASN HA   1 1 
       20 50005 2 2  84 ASN HB2  H -18.762  -1.242  -0.345 1.00 . B B . 688 ASN HB2  1 1 
       20 50006 2 2  84 ASN HB3  H -19.309  -0.339   1.060 1.00 . B B . 688 ASN HB3  1 1 
       20 50007 2 2  84 ASN HD21 H -20.385  -2.771  -0.012 1.00 . B B . 688 ASN HD21 1 1 
       20 50008 2 2  84 ASN HD22 H -22.036  -2.456  -0.422 1.00 . B B . 688 ASN HD22 1 1 
       20 50009 2 2  84 ASN N    N -18.712   0.651  -2.111 1.00 . B B . 688 ASN N    1 1 
       20 50010 2 2  84 ASN ND2  N -21.115  -2.158  -0.245 1.00 . B B . 688 ASN ND2  1 1 
       20 50011 2 2  84 ASN O    O -17.026   0.714   0.670 1.00 . B B . 688 ASN O    1 1 
       20 50012 2 2  84 ASN OD1  O -21.712  -0.026  -0.575 1.00 . B B . 688 ASN OD1  1 1 
       20 50013 2 2  85 PRO C    C -16.511   3.495   2.031 1.00 . B B . 689 PRO C    1 1 
       20 50014 2 2  85 PRO CA   C -16.410   3.427   0.506 1.00 . B B . 689 PRO CA   1 1 
       20 50015 2 2  85 PRO CB   C -16.439   4.828  -0.106 1.00 . B B . 689 PRO CB   1 1 
       20 50016 2 2  85 PRO CD   C -18.390   3.697  -0.885 1.00 . B B . 689 PRO CD   1 1 
       20 50017 2 2  85 PRO CG   C -17.860   5.046  -0.487 1.00 . B B . 689 PRO CG   1 1 
       20 50018 2 2  85 PRO HA   H -15.484   2.939   0.238 1.00 . B B . 689 PRO HA   1 1 
       20 50019 2 2  85 PRO HB2  H -16.105   5.550   0.625 1.00 . B B . 689 PRO HB2  1 1 
       20 50020 2 2  85 PRO HB3  H -15.792   4.859  -0.970 1.00 . B B . 689 PRO HB3  1 1 
       20 50021 2 2  85 PRO HD2  H -19.431   3.605  -0.610 1.00 . B B . 689 PRO HD2  1 1 
       20 50022 2 2  85 PRO HD3  H -18.264   3.539  -1.946 1.00 . B B . 689 PRO HD3  1 1 
       20 50023 2 2  85 PRO HG2  H -18.412   5.432   0.358 1.00 . B B . 689 PRO HG2  1 1 
       20 50024 2 2  85 PRO HG3  H -17.917   5.732  -1.319 1.00 . B B . 689 PRO HG3  1 1 
       20 50025 2 2  85 PRO N    N -17.557   2.757  -0.112 1.00 . B B . 689 PRO N    1 1 
       20 50026 2 2  85 PRO O    O -15.507   3.685   2.714 1.00 . B B . 689 PRO O    1 1 
       20 50027 2 2  86 SER C    C -17.423   1.985   4.587 1.00 . B B . 690 SER C    1 1 
       20 50028 2 2  86 SER CA   C -17.890   3.324   4.017 1.00 . B B . 690 SER CA   1 1 
       20 50029 2 2  86 SER CB   C -19.357   3.580   4.384 1.00 . B B . 690 SER CB   1 1 
       20 50030 2 2  86 SER H    H -18.498   3.218   1.987 1.00 . B B . 690 SER H    1 1 
       20 50031 2 2  86 SER HA   H -17.279   4.113   4.430 1.00 . B B . 690 SER HA   1 1 
       20 50032 2 2  86 SER HB2  H -19.702   4.471   3.878 1.00 . B B . 690 SER HB2  1 1 
       20 50033 2 2  86 SER HB3  H -19.956   2.738   4.071 1.00 . B B . 690 SER HB3  1 1 
       20 50034 2 2  86 SER HG   H -20.439   3.576   6.026 1.00 . B B . 690 SER HG   1 1 
       20 50035 2 2  86 SER N    N -17.714   3.332   2.570 1.00 . B B . 690 SER N    1 1 
       20 50036 2 2  86 SER O    O -17.153   1.860   5.780 1.00 . B B . 690 SER O    1 1 
       20 50037 2 2  86 SER OG   O -19.522   3.762   5.782 1.00 . B B . 690 SER OG   1 1 
       20 50038 2 2  87 ILE C    C -15.450  -0.606   3.721 1.00 . B B . 691 ILE C    1 1 
       20 50039 2 2  87 ILE CA   C -16.894  -0.339   4.120 1.00 . B B . 691 ILE CA   1 1 
       20 50040 2 2  87 ILE CB   C -17.805  -1.425   3.507 1.00 . B B . 691 ILE CB   1 1 
       20 50041 2 2  87 ILE CD1  C -20.246  -2.131   3.260 1.00 . B B . 691 ILE CD1  1 1 
       20 50042 2 2  87 ILE CG1  C -19.271  -1.123   3.828 1.00 . B B . 691 ILE CG1  1 1 
       20 50043 2 2  87 ILE CG2  C -17.416  -2.805   4.025 1.00 . B B . 691 ILE CG2  1 1 
       20 50044 2 2  87 ILE H    H -17.510   1.162   2.772 1.00 . B B . 691 ILE H    1 1 
       20 50045 2 2  87 ILE HA   H -16.970  -0.404   5.192 1.00 . B B . 691 ILE HA   1 1 
       20 50046 2 2  87 ILE HB   H -17.669  -1.418   2.435 1.00 . B B . 691 ILE HB   1 1 
       20 50047 2 2  87 ILE HD11 H -20.023  -3.111   3.654 1.00 . B B . 691 ILE HD11 1 1 
       20 50048 2 2  87 ILE HD12 H -20.162  -2.146   2.184 1.00 . B B . 691 ILE HD12 1 1 
       20 50049 2 2  87 ILE HD13 H -21.253  -1.853   3.538 1.00 . B B . 691 ILE HD13 1 1 
       20 50050 2 2  87 ILE HG12 H -19.399  -1.105   4.899 1.00 . B B . 691 ILE HG12 1 1 
       20 50051 2 2  87 ILE HG13 H -19.525  -0.151   3.426 1.00 . B B . 691 ILE HG13 1 1 
       20 50052 2 2  87 ILE HG21 H -18.058  -3.549   3.581 1.00 . B B . 691 ILE HG21 1 1 
       20 50053 2 2  87 ILE HG22 H -17.525  -2.829   5.099 1.00 . B B . 691 ILE HG22 1 1 
       20 50054 2 2  87 ILE HG23 H -16.390  -3.011   3.763 1.00 . B B . 691 ILE HG23 1 1 
       20 50055 2 2  87 ILE N    N -17.310   0.991   3.714 1.00 . B B . 691 ILE N    1 1 
       20 50056 2 2  87 ILE O    O -14.586  -0.778   4.579 1.00 . B B . 691 ILE O    1 1 
       20 50057 2 2  88 ALA C    C -12.766  -0.091   2.301 1.00 . B B . 692 ALA C    1 1 
       20 50058 2 2  88 ALA CA   C -13.894  -1.030   1.905 1.00 . B B . 692 ALA CA   1 1 
       20 50059 2 2  88 ALA CB   C -13.941  -1.186   0.396 1.00 . B B . 692 ALA CB   1 1 
       20 50060 2 2  88 ALA H    H -15.884  -0.310   1.791 1.00 . B B . 692 ALA H    1 1 
       20 50061 2 2  88 ALA HA   H -13.685  -2.004   2.322 1.00 . B B . 692 ALA HA   1 1 
       20 50062 2 2  88 ALA HB1  H -14.696  -1.912   0.132 1.00 . B B . 692 ALA HB1  1 1 
       20 50063 2 2  88 ALA HB2  H -12.976  -1.525   0.043 1.00 . B B . 692 ALA HB2  1 1 
       20 50064 2 2  88 ALA HB3  H -14.176  -0.235  -0.057 1.00 . B B . 692 ALA HB3  1 1 
       20 50065 2 2  88 ALA N    N -15.189  -0.606   2.421 1.00 . B B . 692 ALA N    1 1 
       20 50066 2 2  88 ALA O    O -11.695  -0.553   2.681 1.00 . B B . 692 ALA O    1 1 
       20 50067 2 2  89 VAL C    C -11.359   1.999   3.894 1.00 . B B . 693 VAL C    1 1 
       20 50068 2 2  89 VAL CA   C -11.953   2.196   2.495 1.00 . B B . 693 VAL CA   1 1 
       20 50069 2 2  89 VAL CB   C -12.447   3.653   2.317 1.00 . B B . 693 VAL CB   1 1 
       20 50070 2 2  89 VAL CG1  C -11.383   4.656   2.744 1.00 . B B . 693 VAL CG1  1 1 
       20 50071 2 2  89 VAL CG2  C -12.851   3.900   0.873 1.00 . B B . 693 VAL CG2  1 1 
       20 50072 2 2  89 VAL H    H -13.893   1.526   1.962 1.00 . B B . 693 VAL H    1 1 
       20 50073 2 2  89 VAL HA   H -11.165   2.030   1.774 1.00 . B B . 693 VAL HA   1 1 
       20 50074 2 2  89 VAL HB   H -13.318   3.798   2.939 1.00 . B B . 693 VAL HB   1 1 
       20 50075 2 2  89 VAL HG11 H -11.123   4.492   3.780 1.00 . B B . 693 VAL HG11 1 1 
       20 50076 2 2  89 VAL HG12 H -11.771   5.658   2.625 1.00 . B B . 693 VAL HG12 1 1 
       20 50077 2 2  89 VAL HG13 H -10.505   4.534   2.127 1.00 . B B . 693 VAL HG13 1 1 
       20 50078 2 2  89 VAL HG21 H -13.149   4.930   0.756 1.00 . B B . 693 VAL HG21 1 1 
       20 50079 2 2  89 VAL HG22 H -13.677   3.254   0.614 1.00 . B B . 693 VAL HG22 1 1 
       20 50080 2 2  89 VAL HG23 H -12.012   3.690   0.224 1.00 . B B . 693 VAL HG23 1 1 
       20 50081 2 2  89 VAL N    N -13.000   1.215   2.212 1.00 . B B . 693 VAL N    1 1 
       20 50082 2 2  89 VAL O    O -10.156   1.801   4.012 1.00 . B B . 693 VAL O    1 1 
       20 50083 2 2  90 PRO C    C -10.852   0.530   6.464 1.00 . B B . 694 PRO C    1 1 
       20 50084 2 2  90 PRO CA   C -11.690   1.799   6.339 1.00 . B B . 694 PRO CA   1 1 
       20 50085 2 2  90 PRO CB   C -12.980   1.637   7.136 1.00 . B B . 694 PRO CB   1 1 
       20 50086 2 2  90 PRO CD   C -13.624   2.341   4.958 1.00 . B B . 694 PRO CD   1 1 
       20 50087 2 2  90 PRO CG   C -13.967   2.477   6.413 1.00 . B B . 694 PRO CG   1 1 
       20 50088 2 2  90 PRO HA   H -11.133   2.642   6.717 1.00 . B B . 694 PRO HA   1 1 
       20 50089 2 2  90 PRO HB2  H -13.274   0.597   7.145 1.00 . B B . 694 PRO HB2  1 1 
       20 50090 2 2  90 PRO HB3  H -12.827   1.982   8.141 1.00 . B B . 694 PRO HB3  1 1 
       20 50091 2 2  90 PRO HD2  H -14.183   1.531   4.512 1.00 . B B . 694 PRO HD2  1 1 
       20 50092 2 2  90 PRO HD3  H -13.818   3.265   4.438 1.00 . B B . 694 PRO HD3  1 1 
       20 50093 2 2  90 PRO HG2  H -14.967   2.115   6.599 1.00 . B B . 694 PRO HG2  1 1 
       20 50094 2 2  90 PRO HG3  H -13.873   3.505   6.727 1.00 . B B . 694 PRO HG3  1 1 
       20 50095 2 2  90 PRO N    N -12.176   2.037   4.971 1.00 . B B . 694 PRO N    1 1 
       20 50096 2 2  90 PRO O    O  -9.759   0.540   7.035 1.00 . B B . 694 PRO O    1 1 
       20 50097 2 2  91 ILE C    C  -9.412  -1.841   5.222 1.00 . B B . 695 ILE C    1 1 
       20 50098 2 2  91 ILE CA   C -10.724  -1.861   6.005 1.00 . B B . 695 ILE CA   1 1 
       20 50099 2 2  91 ILE CB   C -11.624  -2.969   5.424 1.00 . B B . 695 ILE CB   1 1 
       20 50100 2 2  91 ILE CD1  C -14.031  -3.790   5.382 1.00 . B B . 695 ILE CD1  1 1 
       20 50101 2 2  91 ILE CG1  C -12.999  -2.938   6.089 1.00 . B B . 695 ILE CG1  1 1 
       20 50102 2 2  91 ILE CG2  C -10.975  -4.337   5.604 1.00 . B B . 695 ILE CG2  1 1 
       20 50103 2 2  91 ILE H    H -12.279  -0.498   5.537 1.00 . B B . 695 ILE H    1 1 
       20 50104 2 2  91 ILE HA   H -10.516  -2.094   7.039 1.00 . B B . 695 ILE HA   1 1 
       20 50105 2 2  91 ILE HB   H -11.738  -2.790   4.366 1.00 . B B . 695 ILE HB   1 1 
       20 50106 2 2  91 ILE HD11 H -14.976  -3.715   5.899 1.00 . B B . 695 ILE HD11 1 1 
       20 50107 2 2  91 ILE HD12 H -13.704  -4.820   5.377 1.00 . B B . 695 ILE HD12 1 1 
       20 50108 2 2  91 ILE HD13 H -14.148  -3.444   4.366 1.00 . B B . 695 ILE HD13 1 1 
       20 50109 2 2  91 ILE HG12 H -12.910  -3.299   7.103 1.00 . B B . 695 ILE HG12 1 1 
       20 50110 2 2  91 ILE HG13 H -13.362  -1.921   6.103 1.00 . B B . 695 ILE HG13 1 1 
       20 50111 2 2  91 ILE HG21 H -11.622  -5.099   5.194 1.00 . B B . 695 ILE HG21 1 1 
       20 50112 2 2  91 ILE HG22 H -10.818  -4.526   6.655 1.00 . B B . 695 ILE HG22 1 1 
       20 50113 2 2  91 ILE HG23 H -10.027  -4.356   5.089 1.00 . B B . 695 ILE HG23 1 1 
       20 50114 2 2  91 ILE N    N -11.392  -0.564   5.955 1.00 . B B . 695 ILE N    1 1 
       20 50115 2 2  91 ILE O    O  -8.343  -2.108   5.776 1.00 . B B . 695 ILE O    1 1 
       20 50116 2 2  92 VAL C    C  -7.288  -0.553   3.491 1.00 . B B . 696 VAL C    1 1 
       20 50117 2 2  92 VAL CA   C  -8.362  -1.540   3.040 1.00 . B B . 696 VAL CA   1 1 
       20 50118 2 2  92 VAL CB   C  -8.792  -1.243   1.580 1.00 . B B . 696 VAL CB   1 1 
       20 50119 2 2  92 VAL CG1  C  -8.857   0.249   1.290 1.00 . B B . 696 VAL CG1  1 1 
       20 50120 2 2  92 VAL CG2  C  -7.886  -1.950   0.587 1.00 . B B . 696 VAL CG2  1 1 
       20 50121 2 2  92 VAL H    H -10.377  -1.206   3.588 1.00 . B B . 696 VAL H    1 1 
       20 50122 2 2  92 VAL HA   H  -7.950  -2.539   3.076 1.00 . B B . 696 VAL HA   1 1 
       20 50123 2 2  92 VAL HB   H  -9.788  -1.636   1.452 1.00 . B B . 696 VAL HB   1 1 
       20 50124 2 2  92 VAL HG11 H  -9.581   0.714   1.943 1.00 . B B . 696 VAL HG11 1 1 
       20 50125 2 2  92 VAL HG12 H  -9.150   0.404   0.262 1.00 . B B . 696 VAL HG12 1 1 
       20 50126 2 2  92 VAL HG13 H  -7.887   0.691   1.458 1.00 . B B . 696 VAL HG13 1 1 
       20 50127 2 2  92 VAL HG21 H  -8.215  -1.728  -0.418 1.00 . B B . 696 VAL HG21 1 1 
       20 50128 2 2  92 VAL HG22 H  -7.933  -3.016   0.754 1.00 . B B . 696 VAL HG22 1 1 
       20 50129 2 2  92 VAL HG23 H  -6.870  -1.610   0.718 1.00 . B B . 696 VAL HG23 1 1 
       20 50130 2 2  92 VAL N    N  -9.505  -1.499   3.940 1.00 . B B . 696 VAL N    1 1 
       20 50131 2 2  92 VAL O    O  -6.092  -0.814   3.361 1.00 . B B . 696 VAL O    1 1 
       20 50132 2 2  93 LEU C    C  -6.026   0.977   5.730 1.00 . B B . 697 LEU C    1 1 
       20 50133 2 2  93 LEU CA   C  -6.820   1.568   4.572 1.00 . B B . 697 LEU CA   1 1 
       20 50134 2 2  93 LEU CB   C  -7.584   2.815   5.027 1.00 . B B . 697 LEU CB   1 1 
       20 50135 2 2  93 LEU CD1  C  -5.569   4.306   4.862 1.00 . B B . 697 LEU CD1  1 1 
       20 50136 2 2  93 LEU CD2  C  -7.597   5.091   6.069 1.00 . B B . 697 LEU CD2  1 1 
       20 50137 2 2  93 LEU CG   C  -6.744   3.885   5.728 1.00 . B B . 697 LEU CG   1 1 
       20 50138 2 2  93 LEU H    H  -8.700   0.746   4.055 1.00 . B B . 697 LEU H    1 1 
       20 50139 2 2  93 LEU HA   H  -6.133   1.847   3.780 1.00 . B B . 697 LEU HA   1 1 
       20 50140 2 2  93 LEU HB2  H  -8.047   3.262   4.159 1.00 . B B . 697 LEU HB2  1 1 
       20 50141 2 2  93 LEU HB3  H  -8.365   2.502   5.707 1.00 . B B . 697 LEU HB3  1 1 
       20 50142 2 2  93 LEU HD11 H  -5.937   4.739   3.944 1.00 . B B . 697 LEU HD11 1 1 
       20 50143 2 2  93 LEU HD12 H  -4.960   3.444   4.635 1.00 . B B . 697 LEU HD12 1 1 
       20 50144 2 2  93 LEU HD13 H  -4.977   5.037   5.391 1.00 . B B . 697 LEU HD13 1 1 
       20 50145 2 2  93 LEU HD21 H  -8.408   4.789   6.715 1.00 . B B . 697 LEU HD21 1 1 
       20 50146 2 2  93 LEU HD22 H  -8.000   5.513   5.160 1.00 . B B . 697 LEU HD22 1 1 
       20 50147 2 2  93 LEU HD23 H  -6.991   5.830   6.571 1.00 . B B . 697 LEU HD23 1 1 
       20 50148 2 2  93 LEU HG   H  -6.355   3.479   6.649 1.00 . B B . 697 LEU HG   1 1 
       20 50149 2 2  93 LEU N    N  -7.729   0.573   4.034 1.00 . B B . 697 LEU N    1 1 
       20 50150 2 2  93 LEU O    O  -4.809   1.100   5.768 1.00 . B B . 697 LEU O    1 1 
       20 50151 2 2  94 LYS C    C  -5.038  -1.358   7.342 1.00 . B B . 698 LYS C    1 1 
       20 50152 2 2  94 LYS CA   C  -6.048  -0.308   7.801 1.00 . B B . 698 LYS CA   1 1 
       20 50153 2 2  94 LYS CB   C  -7.064  -0.940   8.756 1.00 . B B . 698 LYS CB   1 1 
       20 50154 2 2  94 LYS CD   C  -8.605  -0.597  10.727 1.00 . B B . 698 LYS CD   1 1 
       20 50155 2 2  94 LYS CE   C  -9.818  -1.344  10.194 1.00 . B B . 698 LYS CE   1 1 
       20 50156 2 2  94 LYS CG   C  -7.812   0.074   9.612 1.00 . B B . 698 LYS CG   1 1 
       20 50157 2 2  94 LYS H    H  -7.694   0.249   6.573 1.00 . B B . 698 LYS H    1 1 
       20 50158 2 2  94 LYS HA   H  -5.514   0.470   8.328 1.00 . B B . 698 LYS HA   1 1 
       20 50159 2 2  94 LYS HB2  H  -7.788  -1.493   8.176 1.00 . B B . 698 LYS HB2  1 1 
       20 50160 2 2  94 LYS HB3  H  -6.546  -1.623   9.415 1.00 . B B . 698 LYS HB3  1 1 
       20 50161 2 2  94 LYS HD2  H  -7.963  -1.299  11.238 1.00 . B B . 698 LYS HD2  1 1 
       20 50162 2 2  94 LYS HD3  H  -8.937   0.159  11.423 1.00 . B B . 698 LYS HD3  1 1 
       20 50163 2 2  94 LYS HE2  H  -9.489  -2.063   9.458 1.00 . B B . 698 LYS HE2  1 1 
       20 50164 2 2  94 LYS HE3  H -10.295  -1.862  11.013 1.00 . B B . 698 LYS HE3  1 1 
       20 50165 2 2  94 LYS HG2  H  -7.098   0.755  10.053 1.00 . B B . 698 LYS HG2  1 1 
       20 50166 2 2  94 LYS HG3  H  -8.494   0.625   8.981 1.00 . B B . 698 LYS HG3  1 1 
       20 50167 2 2  94 LYS HZ1  H -10.994   0.387  10.194 1.00 . B B . 698 LYS HZ1  1 1 
       20 50168 2 2  94 LYS HZ2  H -11.704  -0.924   9.386 1.00 . B B . 698 LYS HZ2  1 1 
       20 50169 2 2  94 LYS HZ3  H -10.432  -0.065   8.660 1.00 . B B . 698 LYS HZ3  1 1 
       20 50170 2 2  94 LYS N    N  -6.715   0.316   6.659 1.00 . B B . 698 LYS N    1 1 
       20 50171 2 2  94 LYS NZ   N -10.803  -0.424   9.563 1.00 . B B . 698 LYS NZ   1 1 
       20 50172 2 2  94 LYS O    O  -3.919  -1.424   7.858 1.00 . B B . 698 LYS O    1 1 
       20 50173 2 2  95 ARG C    C  -3.320  -2.514   5.176 1.00 . B B . 699 ARG C    1 1 
       20 50174 2 2  95 ARG CA   C  -4.546  -3.181   5.805 1.00 . B B . 699 ARG CA   1 1 
       20 50175 2 2  95 ARG CB   C  -5.298  -4.003   4.751 1.00 . B B . 699 ARG CB   1 1 
       20 50176 2 2  95 ARG CD   C  -4.630  -6.318   5.457 1.00 . B B . 699 ARG CD   1 1 
       20 50177 2 2  95 ARG CG   C  -4.589  -5.283   4.346 1.00 . B B . 699 ARG CG   1 1 
       20 50178 2 2  95 ARG CZ   C  -6.365  -7.367   6.873 1.00 . B B . 699 ARG CZ   1 1 
       20 50179 2 2  95 ARG H    H  -6.345  -2.082   6.009 1.00 . B B . 699 ARG H    1 1 
       20 50180 2 2  95 ARG HA   H  -4.226  -3.830   6.606 1.00 . B B . 699 ARG HA   1 1 
       20 50181 2 2  95 ARG HB2  H  -6.268  -4.268   5.144 1.00 . B B . 699 ARG HB2  1 1 
       20 50182 2 2  95 ARG HB3  H  -5.432  -3.398   3.868 1.00 . B B . 699 ARG HB3  1 1 
       20 50183 2 2  95 ARG HD2  H  -4.032  -7.168   5.163 1.00 . B B . 699 ARG HD2  1 1 
       20 50184 2 2  95 ARG HD3  H  -4.215  -5.880   6.352 1.00 . B B . 699 ARG HD3  1 1 
       20 50185 2 2  95 ARG HE   H  -6.671  -6.638   5.026 1.00 . B B . 699 ARG HE   1 1 
       20 50186 2 2  95 ARG HG2  H  -5.072  -5.690   3.470 1.00 . B B . 699 ARG HG2  1 1 
       20 50187 2 2  95 ARG HG3  H  -3.558  -5.055   4.117 1.00 . B B . 699 ARG HG3  1 1 
       20 50188 2 2  95 ARG HH11 H  -4.540  -7.285   7.744 1.00 . B B . 699 ARG HH11 1 1 
       20 50189 2 2  95 ARG HH12 H  -5.777  -8.045   8.695 1.00 . B B . 699 ARG HH12 1 1 
       20 50190 2 2  95 ARG HH21 H  -8.297  -7.571   6.282 1.00 . B B . 699 ARG HH21 1 1 
       20 50191 2 2  95 ARG HH22 H  -7.918  -8.202   7.864 1.00 . B B . 699 ARG HH22 1 1 
       20 50192 2 2  95 ARG N    N  -5.431  -2.167   6.364 1.00 . B B . 699 ARG N    1 1 
       20 50193 2 2  95 ARG NE   N  -5.989  -6.773   5.739 1.00 . B B . 699 ARG NE   1 1 
       20 50194 2 2  95 ARG NH1  N  -5.488  -7.575   7.849 1.00 . B B . 699 ARG NH1  1 1 
       20 50195 2 2  95 ARG NH2  N  -7.625  -7.744   7.026 1.00 . B B . 699 ARG NH2  1 1 
       20 50196 2 2  95 ARG O    O  -2.184  -2.979   5.329 1.00 . B B . 699 ARG O    1 1 
       20 50197 2 2  96 LEU C    C  -1.603   0.036   4.831 1.00 . B B . 700 LEU C    1 1 
       20 50198 2 2  96 LEU CA   C  -2.509  -0.667   3.817 1.00 . B B . 700 LEU CA   1 1 
       20 50199 2 2  96 LEU CB   C  -3.134   0.353   2.857 1.00 . B B . 700 LEU CB   1 1 
       20 50200 2 2  96 LEU CD1  C  -1.502   0.080   0.962 1.00 . B B . 700 LEU CD1  1 1 
       20 50201 2 2  96 LEU CD2  C  -2.883   2.160   1.139 1.00 . B B . 700 LEU CD2  1 1 
       20 50202 2 2  96 LEU CG   C  -2.161   1.067   1.915 1.00 . B B . 700 LEU CG   1 1 
       20 50203 2 2  96 LEU H    H  -4.487  -1.068   4.441 1.00 . B B . 700 LEU H    1 1 
       20 50204 2 2  96 LEU HA   H  -1.923  -1.373   3.249 1.00 . B B . 700 LEU HA   1 1 
       20 50205 2 2  96 LEU HB2  H  -3.870  -0.159   2.255 1.00 . B B . 700 LEU HB2  1 1 
       20 50206 2 2  96 LEU HB3  H  -3.640   1.101   3.448 1.00 . B B . 700 LEU HB3  1 1 
       20 50207 2 2  96 LEU HD11 H  -2.261  -0.424   0.384 1.00 . B B . 700 LEU HD11 1 1 
       20 50208 2 2  96 LEU HD12 H  -0.939  -0.647   1.529 1.00 . B B . 700 LEU HD12 1 1 
       20 50209 2 2  96 LEU HD13 H  -0.837   0.611   0.296 1.00 . B B . 700 LEU HD13 1 1 
       20 50210 2 2  96 LEU HD21 H  -3.298   2.879   1.830 1.00 . B B . 700 LEU HD21 1 1 
       20 50211 2 2  96 LEU HD22 H  -3.679   1.722   0.554 1.00 . B B . 700 LEU HD22 1 1 
       20 50212 2 2  96 LEU HD23 H  -2.185   2.655   0.479 1.00 . B B . 700 LEU HD23 1 1 
       20 50213 2 2  96 LEU HG   H  -1.382   1.534   2.501 1.00 . B B . 700 LEU HG   1 1 
       20 50214 2 2  96 LEU N    N  -3.562  -1.404   4.494 1.00 . B B . 700 LEU N    1 1 
       20 50215 2 2  96 LEU O    O  -0.395   0.124   4.633 1.00 . B B . 700 LEU O    1 1 
       20 50216 2 2  97 LYS C    C  -0.511   0.270   7.699 1.00 . B B . 701 LYS C    1 1 
       20 50217 2 2  97 LYS CA   C  -1.451   1.215   6.967 1.00 . B B . 701 LYS CA   1 1 
       20 50218 2 2  97 LYS CB   C  -2.401   1.868   7.975 1.00 . B B . 701 LYS CB   1 1 
       20 50219 2 2  97 LYS CD   C  -2.359   4.157   6.928 1.00 . B B . 701 LYS CD   1 1 
       20 50220 2 2  97 LYS CE   C  -1.681   4.859   8.094 1.00 . B B . 701 LYS CE   1 1 
       20 50221 2 2  97 LYS CG   C  -3.230   3.006   7.401 1.00 . B B . 701 LYS CG   1 1 
       20 50222 2 2  97 LYS H    H  -3.171   0.412   6.018 1.00 . B B . 701 LYS H    1 1 
       20 50223 2 2  97 LYS HA   H  -0.864   1.988   6.491 1.00 . B B . 701 LYS HA   1 1 
       20 50224 2 2  97 LYS HB2  H  -3.077   1.114   8.351 1.00 . B B . 701 LYS HB2  1 1 
       20 50225 2 2  97 LYS HB3  H  -1.817   2.257   8.798 1.00 . B B . 701 LYS HB3  1 1 
       20 50226 2 2  97 LYS HD2  H  -1.603   3.768   6.266 1.00 . B B . 701 LYS HD2  1 1 
       20 50227 2 2  97 LYS HD3  H  -2.975   4.868   6.398 1.00 . B B . 701 LYS HD3  1 1 
       20 50228 2 2  97 LYS HE2  H  -2.443   5.255   8.746 1.00 . B B . 701 LYS HE2  1 1 
       20 50229 2 2  97 LYS HE3  H  -1.088   4.137   8.634 1.00 . B B . 701 LYS HE3  1 1 
       20 50230 2 2  97 LYS HG2  H  -3.801   2.633   6.563 1.00 . B B . 701 LYS HG2  1 1 
       20 50231 2 2  97 LYS HG3  H  -3.905   3.365   8.165 1.00 . B B . 701 LYS HG3  1 1 
       20 50232 2 2  97 LYS HZ1  H  -1.353   6.679   7.112 1.00 . B B . 701 LYS HZ1  1 1 
       20 50233 2 2  97 LYS HZ2  H  -0.030   5.608   7.050 1.00 . B B . 701 LYS HZ2  1 1 
       20 50234 2 2  97 LYS HZ3  H  -0.383   6.443   8.483 1.00 . B B . 701 LYS HZ3  1 1 
       20 50235 2 2  97 LYS N    N  -2.197   0.517   5.920 1.00 . B B . 701 LYS N    1 1 
       20 50236 2 2  97 LYS NZ   N  -0.803   5.973   7.655 1.00 . B B . 701 LYS NZ   1 1 
       20 50237 2 2  97 LYS O    O   0.624   0.631   8.016 1.00 . B B . 701 LYS O    1 1 
       20 50238 2 2  98 MET C    C   0.966  -2.397   7.746 1.00 . B B . 702 MET C    1 1 
       20 50239 2 2  98 MET CA   C  -0.147  -1.914   8.670 1.00 . B B . 702 MET CA   1 1 
       20 50240 2 2  98 MET CB   C  -0.980  -3.091   9.217 1.00 . B B . 702 MET CB   1 1 
       20 50241 2 2  98 MET CE   C  -1.324  -6.233   6.487 1.00 . B B . 702 MET CE   1 1 
       20 50242 2 2  98 MET CG   C  -1.534  -4.044   8.167 1.00 . B B . 702 MET CG   1 1 
       20 50243 2 2  98 MET H    H  -1.899  -1.175   7.725 1.00 . B B . 702 MET H    1 1 
       20 50244 2 2  98 MET HA   H   0.312  -1.403   9.505 1.00 . B B . 702 MET HA   1 1 
       20 50245 2 2  98 MET HB2  H  -0.358  -3.667   9.887 1.00 . B B . 702 MET HB2  1 1 
       20 50246 2 2  98 MET HB3  H  -1.812  -2.691   9.779 1.00 . B B . 702 MET HB3  1 1 
       20 50247 2 2  98 MET HE1  H  -2.164  -6.667   7.012 1.00 . B B . 702 MET HE1  1 1 
       20 50248 2 2  98 MET HE2  H  -0.722  -7.019   6.058 1.00 . B B . 702 MET HE2  1 1 
       20 50249 2 2  98 MET HE3  H  -1.689  -5.588   5.698 1.00 . B B . 702 MET HE3  1 1 
       20 50250 2 2  98 MET HG2  H  -2.391  -4.554   8.581 1.00 . B B . 702 MET HG2  1 1 
       20 50251 2 2  98 MET HG3  H  -1.843  -3.466   7.309 1.00 . B B . 702 MET HG3  1 1 
       20 50252 2 2  98 MET N    N  -0.980  -0.940   7.980 1.00 . B B . 702 MET N    1 1 
       20 50253 2 2  98 MET O    O   2.077  -2.695   8.196 1.00 . B B . 702 MET O    1 1 
       20 50254 2 2  98 MET SD   S  -0.333  -5.279   7.629 1.00 . B B . 702 MET SD   1 1 
       20 50255 2 2  99 LYS C    C   2.682  -1.646   5.317 1.00 . B B . 703 LYS C    1 1 
       20 50256 2 2  99 LYS CA   C   1.703  -2.808   5.475 1.00 . B B . 703 LYS CA   1 1 
       20 50257 2 2  99 LYS CB   C   1.082  -3.181   4.125 1.00 . B B . 703 LYS CB   1 1 
       20 50258 2 2  99 LYS CD   C   1.727  -5.597   4.259 1.00 . B B . 703 LYS CD   1 1 
       20 50259 2 2  99 LYS CE   C   2.623  -6.704   3.722 1.00 . B B . 703 LYS CE   1 1 
       20 50260 2 2  99 LYS CG   C   1.810  -4.324   3.432 1.00 . B B . 703 LYS CG   1 1 
       20 50261 2 2  99 LYS H    H  -0.245  -2.284   6.143 1.00 . B B . 703 LYS H    1 1 
       20 50262 2 2  99 LYS HA   H   2.242  -3.661   5.862 1.00 . B B . 703 LYS HA   1 1 
       20 50263 2 2  99 LYS HB2  H   0.055  -3.476   4.281 1.00 . B B . 703 LYS HB2  1 1 
       20 50264 2 2  99 LYS HB3  H   1.108  -2.319   3.475 1.00 . B B . 703 LYS HB3  1 1 
       20 50265 2 2  99 LYS HD2  H   2.025  -5.373   5.271 1.00 . B B . 703 LYS HD2  1 1 
       20 50266 2 2  99 LYS HD3  H   0.703  -5.944   4.256 1.00 . B B . 703 LYS HD3  1 1 
       20 50267 2 2  99 LYS HE2  H   3.645  -6.355   3.710 1.00 . B B . 703 LYS HE2  1 1 
       20 50268 2 2  99 LYS HE3  H   2.542  -7.553   4.384 1.00 . B B . 703 LYS HE3  1 1 
       20 50269 2 2  99 LYS HG2  H   1.355  -4.500   2.470 1.00 . B B . 703 LYS HG2  1 1 
       20 50270 2 2  99 LYS HG3  H   2.848  -4.054   3.302 1.00 . B B . 703 LYS HG3  1 1 
       20 50271 2 2  99 LYS HZ1  H   2.912  -7.872   2.017 1.00 . B B . 703 LYS HZ1  1 1 
       20 50272 2 2  99 LYS HZ2  H   2.285  -6.336   1.689 1.00 . B B . 703 LYS HZ2  1 1 
       20 50273 2 2  99 LYS HZ3  H   1.290  -7.534   2.348 1.00 . B B . 703 LYS HZ3  1 1 
       20 50274 2 2  99 LYS N    N   0.678  -2.457   6.447 1.00 . B B . 703 LYS N    1 1 
       20 50275 2 2  99 LYS NZ   N   2.249  -7.137   2.349 1.00 . B B . 703 LYS NZ   1 1 
       20 50276 2 2  99 LYS O    O   3.880  -1.859   5.146 1.00 . B B . 703 LYS O    1 1 
       20 50277 2 2 100 GLU C    C   4.008   0.708   6.522 1.00 . B B . 704 GLU C    1 1 
       20 50278 2 2 100 GLU CA   C   2.982   0.787   5.403 1.00 . B B . 704 GLU CA   1 1 
       20 50279 2 2 100 GLU CB   C   2.108   2.024   5.625 1.00 . B B . 704 GLU CB   1 1 
       20 50280 2 2 100 GLU CD   C   2.246   4.241   6.833 1.00 . B B . 704 GLU CD   1 1 
       20 50281 2 2 100 GLU CG   C   2.903   3.305   5.838 1.00 . B B . 704 GLU CG   1 1 
       20 50282 2 2 100 GLU H    H   1.179  -0.326   5.420 1.00 . B B . 704 GLU H    1 1 
       20 50283 2 2 100 GLU HA   H   3.490   0.871   4.454 1.00 . B B . 704 GLU HA   1 1 
       20 50284 2 2 100 GLU HB2  H   1.470   2.160   4.763 1.00 . B B . 704 GLU HB2  1 1 
       20 50285 2 2 100 GLU HB3  H   1.491   1.861   6.495 1.00 . B B . 704 GLU HB3  1 1 
       20 50286 2 2 100 GLU HG2  H   3.885   3.047   6.204 1.00 . B B . 704 GLU HG2  1 1 
       20 50287 2 2 100 GLU HG3  H   2.996   3.818   4.892 1.00 . B B . 704 GLU HG3  1 1 
       20 50288 2 2 100 GLU N    N   2.157  -0.422   5.387 1.00 . B B . 704 GLU N    1 1 
       20 50289 2 2 100 GLU O    O   5.206   0.894   6.305 1.00 . B B . 704 GLU O    1 1 
       20 50290 2 2 100 GLU OE1  O   1.325   4.983   6.447 1.00 . B B . 704 GLU OE1  1 1 
       20 50291 2 2 100 GLU OE2  O   2.652   4.245   8.014 1.00 . B B . 704 GLU OE2  1 1 
       20 50292 2 2 101 GLU C    C   5.437  -0.732   8.673 1.00 . B B . 705 GLU C    1 1 
       20 50293 2 2 101 GLU CA   C   4.358   0.316   8.900 1.00 . B B . 705 GLU CA   1 1 
       20 50294 2 2 101 GLU CB   C   3.505  -0.043  10.118 1.00 . B B . 705 GLU CB   1 1 
       20 50295 2 2 101 GLU CD   C   3.378  -0.306  12.617 1.00 . B B . 705 GLU CD   1 1 
       20 50296 2 2 101 GLU CG   C   4.285  -0.133  11.419 1.00 . B B . 705 GLU CG   1 1 
       20 50297 2 2 101 GLU H    H   2.541   0.319   7.821 1.00 . B B . 705 GLU H    1 1 
       20 50298 2 2 101 GLU HA   H   4.827   1.273   9.070 1.00 . B B . 705 GLU HA   1 1 
       20 50299 2 2 101 GLU HB2  H   2.737   0.706  10.238 1.00 . B B . 705 GLU HB2  1 1 
       20 50300 2 2 101 GLU HB3  H   3.035  -1.000   9.940 1.00 . B B . 705 GLU HB3  1 1 
       20 50301 2 2 101 GLU HG2  H   4.954  -0.979  11.366 1.00 . B B . 705 GLU HG2  1 1 
       20 50302 2 2 101 GLU HG3  H   4.859   0.772  11.545 1.00 . B B . 705 GLU HG3  1 1 
       20 50303 2 2 101 GLU N    N   3.513   0.435   7.724 1.00 . B B . 705 GLU N    1 1 
       20 50304 2 2 101 GLU O    O   6.612  -0.492   8.942 1.00 . B B . 705 GLU O    1 1 
       20 50305 2 2 101 GLU OE1  O   3.024  -1.457  12.945 1.00 . B B . 705 GLU OE1  1 1 
       20 50306 2 2 101 GLU OE2  O   3.002   0.713  13.232 1.00 . B B . 705 GLU OE2  1 1 
       20 50307 2 2 102 GLU C    C   7.016  -2.539   6.854 1.00 . B B . 706 GLU C    1 1 
       20 50308 2 2 102 GLU CA   C   5.959  -2.971   7.874 1.00 . B B . 706 GLU CA   1 1 
       20 50309 2 2 102 GLU CB   C   5.202  -4.192   7.353 1.00 . B B . 706 GLU CB   1 1 
       20 50310 2 2 102 GLU CD   C   6.153  -5.912   8.927 1.00 . B B . 706 GLU CD   1 1 
       20 50311 2 2 102 GLU CG   C   5.981  -5.489   7.483 1.00 . B B . 706 GLU CG   1 1 
       20 50312 2 2 102 GLU H    H   4.079  -2.000   7.931 1.00 . B B . 706 GLU H    1 1 
       20 50313 2 2 102 GLU HA   H   6.449  -3.227   8.800 1.00 . B B . 706 GLU HA   1 1 
       20 50314 2 2 102 GLU HB2  H   4.280  -4.293   7.905 1.00 . B B . 706 GLU HB2  1 1 
       20 50315 2 2 102 GLU HB3  H   4.972  -4.039   6.309 1.00 . B B . 706 GLU HB3  1 1 
       20 50316 2 2 102 GLU HG2  H   5.452  -6.268   6.955 1.00 . B B . 706 GLU HG2  1 1 
       20 50317 2 2 102 GLU HG3  H   6.957  -5.353   7.043 1.00 . B B . 706 GLU HG3  1 1 
       20 50318 2 2 102 GLU N    N   5.032  -1.881   8.144 1.00 . B B . 706 GLU N    1 1 
       20 50319 2 2 102 GLU O    O   8.210  -2.788   7.039 1.00 . B B . 706 GLU O    1 1 
       20 50320 2 2 102 GLU OE1  O   5.259  -6.615   9.448 1.00 . B B . 706 GLU OE1  1 1 
       20 50321 2 2 102 GLU OE2  O   7.171  -5.543   9.551 1.00 . B B . 706 GLU OE2  1 1 
       20 50322 2 2 103 TRP C    C   8.426  -0.342   5.308 1.00 . B B . 707 TRP C    1 1 
       20 50323 2 2 103 TRP CA   C   7.470  -1.388   4.749 1.00 . B B . 707 TRP CA   1 1 
       20 50324 2 2 103 TRP CB   C   6.687  -0.800   3.572 1.00 . B B . 707 TRP CB   1 1 
       20 50325 2 2 103 TRP CD1  C   7.074  -2.807   2.034 1.00 . B B . 707 TRP CD1  1 1 
       20 50326 2 2 103 TRP CD2  C   5.023  -1.927   1.881 1.00 . B B . 707 TRP CD2  1 1 
       20 50327 2 2 103 TRP CE2  C   5.110  -3.014   0.993 1.00 . B B . 707 TRP CE2  1 1 
       20 50328 2 2 103 TRP CE3  C   3.823  -1.216   1.957 1.00 . B B . 707 TRP CE3  1 1 
       20 50329 2 2 103 TRP CG   C   6.288  -1.818   2.547 1.00 . B B . 707 TRP CG   1 1 
       20 50330 2 2 103 TRP CH2  C   2.885  -2.686   0.276 1.00 . B B . 707 TRP CH2  1 1 
       20 50331 2 2 103 TRP CZ2  C   4.045  -3.404   0.184 1.00 . B B . 707 TRP CZ2  1 1 
       20 50332 2 2 103 TRP CZ3  C   2.769  -1.602   1.152 1.00 . B B . 707 TRP CZ3  1 1 
       20 50333 2 2 103 TRP H    H   5.597  -1.746   5.680 1.00 . B B . 707 TRP H    1 1 
       20 50334 2 2 103 TRP HA   H   8.051  -2.225   4.394 1.00 . B B . 707 TRP HA   1 1 
       20 50335 2 2 103 TRP HB2  H   5.786  -0.333   3.945 1.00 . B B . 707 TRP HB2  1 1 
       20 50336 2 2 103 TRP HB3  H   7.295  -0.055   3.081 1.00 . B B . 707 TRP HB3  1 1 
       20 50337 2 2 103 TRP HD1  H   8.096  -2.984   2.332 1.00 . B B . 707 TRP HD1  1 1 
       20 50338 2 2 103 TRP HE1  H   6.718  -4.305   0.608 1.00 . B B . 707 TRP HE1  1 1 
       20 50339 2 2 103 TRP HE3  H   3.713  -0.376   2.627 1.00 . B B . 707 TRP HE3  1 1 
       20 50340 2 2 103 TRP HH2  H   2.035  -2.950  -0.335 1.00 . B B . 707 TRP HH2  1 1 
       20 50341 2 2 103 TRP HZ2  H   4.119  -4.238  -0.497 1.00 . B B . 707 TRP HZ2  1 1 
       20 50342 2 2 103 TRP HZ3  H   1.836  -1.059   1.195 1.00 . B B . 707 TRP HZ3  1 1 
       20 50343 2 2 103 TRP N    N   6.566  -1.889   5.783 1.00 . B B . 707 TRP N    1 1 
       20 50344 2 2 103 TRP NE1  N   6.371  -3.538   1.108 1.00 . B B . 707 TRP NE1  1 1 
       20 50345 2 2 103 TRP O    O   9.623  -0.378   5.026 1.00 . B B . 707 TRP O    1 1 
       20 50346 2 2 104 ARG C    C   9.751   0.975   7.665 1.00 . B B . 708 ARG C    1 1 
       20 50347 2 2 104 ARG CA   C   8.730   1.607   6.729 1.00 . B B . 708 ARG CA   1 1 
       20 50348 2 2 104 ARG CB   C   7.877   2.613   7.500 1.00 . B B . 708 ARG CB   1 1 
       20 50349 2 2 104 ARG CD   C   8.362   4.564   5.979 1.00 . B B . 708 ARG CD   1 1 
       20 50350 2 2 104 ARG CG   C   7.282   3.719   6.644 1.00 . B B . 708 ARG CG   1 1 
       20 50351 2 2 104 ARG CZ   C   8.292   6.560   4.514 1.00 . B B . 708 ARG CZ   1 1 
       20 50352 2 2 104 ARG H    H   6.929   0.584   6.262 1.00 . B B . 708 ARG H    1 1 
       20 50353 2 2 104 ARG HA   H   9.259   2.128   5.944 1.00 . B B . 708 ARG HA   1 1 
       20 50354 2 2 104 ARG HB2  H   7.066   2.084   7.974 1.00 . B B . 708 ARG HB2  1 1 
       20 50355 2 2 104 ARG HB3  H   8.488   3.070   8.265 1.00 . B B . 708 ARG HB3  1 1 
       20 50356 2 2 104 ARG HD2  H   9.175   4.713   6.679 1.00 . B B . 708 ARG HD2  1 1 
       20 50357 2 2 104 ARG HD3  H   8.728   4.036   5.111 1.00 . B B . 708 ARG HD3  1 1 
       20 50358 2 2 104 ARG HE   H   7.119   6.251   6.101 1.00 . B B . 708 ARG HE   1 1 
       20 50359 2 2 104 ARG HG2  H   6.666   3.275   5.878 1.00 . B B . 708 ARG HG2  1 1 
       20 50360 2 2 104 ARG HG3  H   6.674   4.357   7.269 1.00 . B B . 708 ARG HG3  1 1 
       20 50361 2 2 104 ARG HH11 H   9.675   5.183   3.948 1.00 . B B . 708 ARG HH11 1 1 
       20 50362 2 2 104 ARG HH12 H   9.593   6.609   2.962 1.00 . B B . 708 ARG HH12 1 1 
       20 50363 2 2 104 ARG HH21 H   7.040   8.132   4.812 1.00 . B B . 708 ARG HH21 1 1 
       20 50364 2 2 104 ARG HH22 H   8.116   8.274   3.445 1.00 . B B . 708 ARG HH22 1 1 
       20 50365 2 2 104 ARG N    N   7.901   0.586   6.099 1.00 . B B . 708 ARG N    1 1 
       20 50366 2 2 104 ARG NE   N   7.842   5.866   5.559 1.00 . B B . 708 ARG NE   1 1 
       20 50367 2 2 104 ARG NH1  N   9.263   6.079   3.749 1.00 . B B . 708 ARG NH1  1 1 
       20 50368 2 2 104 ARG NH2  N   7.774   7.748   4.236 1.00 . B B . 708 ARG NH2  1 1 
       20 50369 2 2 104 ARG O    O  10.906   1.389   7.697 1.00 . B B . 708 ARG O    1 1 
       20 50370 2 2 105 GLU C    C  11.329  -1.451   8.541 1.00 . B B . 709 GLU C    1 1 
       20 50371 2 2 105 GLU CA   C  10.221  -0.746   9.318 1.00 . B B . 709 GLU CA   1 1 
       20 50372 2 2 105 GLU CB   C   9.445  -1.758  10.161 1.00 . B B . 709 GLU CB   1 1 
       20 50373 2 2 105 GLU CD   C   9.366  -0.325  12.225 1.00 . B B . 709 GLU CD   1 1 
       20 50374 2 2 105 GLU CG   C   8.564  -1.117  11.219 1.00 . B B . 709 GLU CG   1 1 
       20 50375 2 2 105 GLU H    H   8.376  -0.302   8.368 1.00 . B B . 709 GLU H    1 1 
       20 50376 2 2 105 GLU HA   H  10.671  -0.017   9.975 1.00 . B B . 709 GLU HA   1 1 
       20 50377 2 2 105 GLU HB2  H   8.820  -2.351   9.510 1.00 . B B . 709 GLU HB2  1 1 
       20 50378 2 2 105 GLU HB3  H  10.149  -2.409  10.657 1.00 . B B . 709 GLU HB3  1 1 
       20 50379 2 2 105 GLU HG2  H   7.864  -0.452  10.734 1.00 . B B . 709 GLU HG2  1 1 
       20 50380 2 2 105 GLU HG3  H   8.021  -1.894  11.739 1.00 . B B . 709 GLU HG3  1 1 
       20 50381 2 2 105 GLU N    N   9.324  -0.034   8.415 1.00 . B B . 709 GLU N    1 1 
       20 50382 2 2 105 GLU O    O  12.484  -1.475   8.970 1.00 . B B . 709 GLU O    1 1 
       20 50383 2 2 105 GLU OE1  O  10.002  -0.947  13.099 1.00 . B B . 709 GLU OE1  1 1 
       20 50384 2 2 105 GLU OE2  O   9.368   0.920  12.146 1.00 . B B . 709 GLU OE2  1 1 
       20 50385 2 2 106 ALA C    C  12.888  -1.631   5.919 1.00 . B B . 710 ALA C    1 1 
       20 50386 2 2 106 ALA CA   C  11.955  -2.665   6.535 1.00 . B B . 710 ALA CA   1 1 
       20 50387 2 2 106 ALA CB   C  11.261  -3.476   5.450 1.00 . B B . 710 ALA CB   1 1 
       20 50388 2 2 106 ALA H    H  10.030  -2.003   7.124 1.00 . B B . 710 ALA H    1 1 
       20 50389 2 2 106 ALA HA   H  12.537  -3.342   7.144 1.00 . B B . 710 ALA HA   1 1 
       20 50390 2 2 106 ALA HB1  H  12.003  -4.004   4.866 1.00 . B B . 710 ALA HB1  1 1 
       20 50391 2 2 106 ALA HB2  H  10.700  -2.814   4.808 1.00 . B B . 710 ALA HB2  1 1 
       20 50392 2 2 106 ALA HB3  H  10.590  -4.189   5.907 1.00 . B B . 710 ALA HB3  1 1 
       20 50393 2 2 106 ALA N    N  10.976  -2.016   7.395 1.00 . B B . 710 ALA N    1 1 
       20 50394 2 2 106 ALA O    O  14.107  -1.809   5.908 1.00 . B B . 710 ALA O    1 1 
       20 50395 2 2 107 GLN C    C  14.019   1.137   5.895 1.00 . B B . 711 GLN C    1 1 
       20 50396 2 2 107 GLN CA   C  13.075   0.553   4.849 1.00 . B B . 711 GLN CA   1 1 
       20 50397 2 2 107 GLN CB   C  12.146   1.653   4.333 1.00 . B B . 711 GLN CB   1 1 
       20 50398 2 2 107 GLN CD   C  12.159   3.667   2.812 1.00 . B B . 711 GLN CD   1 1 
       20 50399 2 2 107 GLN CG   C  12.557   2.216   2.984 1.00 . B B . 711 GLN CG   1 1 
       20 50400 2 2 107 GLN H    H  11.323  -0.477   5.443 1.00 . B B . 711 GLN H    1 1 
       20 50401 2 2 107 GLN HA   H  13.656   0.160   4.029 1.00 . B B . 711 GLN HA   1 1 
       20 50402 2 2 107 GLN HB2  H  11.148   1.250   4.239 1.00 . B B . 711 GLN HB2  1 1 
       20 50403 2 2 107 GLN HB3  H  12.132   2.463   5.047 1.00 . B B . 711 GLN HB3  1 1 
       20 50404 2 2 107 GLN HE21 H  13.670   3.948   1.557 1.00 . B B . 711 GLN HE21 1 1 
       20 50405 2 2 107 GLN HE22 H  12.681   5.330   1.870 1.00 . B B . 711 GLN HE22 1 1 
       20 50406 2 2 107 GLN HG2  H  13.627   2.136   2.883 1.00 . B B . 711 GLN HG2  1 1 
       20 50407 2 2 107 GLN HG3  H  12.082   1.633   2.210 1.00 . B B . 711 GLN HG3  1 1 
       20 50408 2 2 107 GLN N    N  12.305  -0.542   5.426 1.00 . B B . 711 GLN N    1 1 
       20 50409 2 2 107 GLN NE2  N  12.910   4.388   1.997 1.00 . B B . 711 GLN NE2  1 1 
       20 50410 2 2 107 GLN O    O  15.160   1.480   5.598 1.00 . B B . 711 GLN O    1 1 
       20 50411 2 2 107 GLN OE1  O  11.180   4.132   3.396 1.00 . B B . 711 GLN OE1  1 1 
       20 50412 2 2 108 ARG C    C  15.469   0.711   8.507 1.00 . B B . 712 ARG C    1 1 
       20 50413 2 2 108 ARG CA   C  14.338   1.696   8.240 1.00 . B B . 712 ARG CA   1 1 
       20 50414 2 2 108 ARG CB   C  13.472   1.870   9.495 1.00 . B B . 712 ARG CB   1 1 
       20 50415 2 2 108 ARG CD   C  13.365   2.172  11.996 1.00 . B B . 712 ARG CD   1 1 
       20 50416 2 2 108 ARG CG   C  14.269   1.955  10.790 1.00 . B B . 712 ARG CG   1 1 
       20 50417 2 2 108 ARG CZ   C  11.816   4.012  12.575 1.00 . B B . 712 ARG CZ   1 1 
       20 50418 2 2 108 ARG H    H  12.579   1.029   7.275 1.00 . B B . 712 ARG H    1 1 
       20 50419 2 2 108 ARG HA   H  14.766   2.651   7.975 1.00 . B B . 712 ARG HA   1 1 
       20 50420 2 2 108 ARG HB2  H  12.892   2.776   9.396 1.00 . B B . 712 ARG HB2  1 1 
       20 50421 2 2 108 ARG HB3  H  12.797   1.030   9.568 1.00 . B B . 712 ARG HB3  1 1 
       20 50422 2 2 108 ARG HD2  H  12.459   1.601  11.858 1.00 . B B . 712 ARG HD2  1 1 
       20 50423 2 2 108 ARG HD3  H  13.876   1.824  12.882 1.00 . B B . 712 ARG HD3  1 1 
       20 50424 2 2 108 ARG HE   H  13.722   4.244  12.021 1.00 . B B . 712 ARG HE   1 1 
       20 50425 2 2 108 ARG HG2  H  14.818   1.035  10.925 1.00 . B B . 712 ARG HG2  1 1 
       20 50426 2 2 108 ARG HG3  H  14.962   2.782  10.717 1.00 . B B . 712 ARG HG3  1 1 
       20 50427 2 2 108 ARG HH11 H  10.956   2.174  12.627 1.00 . B B . 712 ARG HH11 1 1 
       20 50428 2 2 108 ARG HH12 H   9.925   3.488  13.094 1.00 . B B . 712 ARG HH12 1 1 
       20 50429 2 2 108 ARG HH21 H  12.371   5.957  12.613 1.00 . B B . 712 ARG HH21 1 1 
       20 50430 2 2 108 ARG HH22 H  10.719   5.651  13.063 1.00 . B B . 712 ARG HH22 1 1 
       20 50431 2 2 108 ARG N    N  13.527   1.247   7.121 1.00 . B B . 712 ARG N    1 1 
       20 50432 2 2 108 ARG NE   N  13.012   3.580  12.176 1.00 . B B . 712 ARG NE   1 1 
       20 50433 2 2 108 ARG NH1  N  10.821   3.158  12.777 1.00 . B B . 712 ARG NH1  1 1 
       20 50434 2 2 108 ARG NH2  N  11.620   5.309  12.766 1.00 . B B . 712 ARG NH2  1 1 
       20 50435 2 2 108 ARG O    O  16.629   1.105   8.614 1.00 . B B . 712 ARG O    1 1 
       20 50436 2 2 109 GLY C    C  17.221  -1.668   7.880 1.00 . B B . 713 GLY C    1 1 
       20 50437 2 2 109 GLY CA   C  16.100  -1.594   8.898 1.00 . B B . 713 GLY CA   1 1 
       20 50438 2 2 109 GLY H    H  14.185  -0.819   8.432 1.00 . B B . 713 GLY H    1 1 
       20 50439 2 2 109 GLY HA2  H  16.524  -1.387   9.870 1.00 . B B . 713 GLY HA2  1 1 
       20 50440 2 2 109 GLY HA3  H  15.598  -2.551   8.935 1.00 . B B . 713 GLY HA3  1 1 
       20 50441 2 2 109 GLY N    N  15.121  -0.568   8.588 1.00 . B B . 713 GLY N    1 1 
       20 50442 2 2 109 GLY O    O  18.390  -1.786   8.243 1.00 . B B . 713 GLY O    1 1 
       20 50443 2 2 110 PHE C    C  18.447  -0.293   5.226 1.00 . B B . 714 PHE C    1 1 
       20 50444 2 2 110 PHE CA   C  17.868  -1.668   5.547 1.00 . B B . 714 PHE CA   1 1 
       20 50445 2 2 110 PHE CB   C  17.266  -2.273   4.275 1.00 . B B . 714 PHE CB   1 1 
       20 50446 2 2 110 PHE CD1  C  17.945  -4.686   4.163 1.00 . B B . 714 PHE CD1  1 1 
       20 50447 2 2 110 PHE CD2  C  15.677  -4.171   4.685 1.00 . B B . 714 PHE CD2  1 1 
       20 50448 2 2 110 PHE CE1  C  17.662  -6.035   4.249 1.00 . B B . 714 PHE CE1  1 1 
       20 50449 2 2 110 PHE CE2  C  15.388  -5.520   4.773 1.00 . B B . 714 PHE CE2  1 1 
       20 50450 2 2 110 PHE CG   C  16.956  -3.739   4.380 1.00 . B B . 714 PHE CG   1 1 
       20 50451 2 2 110 PHE CZ   C  16.383  -6.453   4.554 1.00 . B B . 714 PHE CZ   1 1 
       20 50452 2 2 110 PHE H    H  15.922  -1.500   6.369 1.00 . B B . 714 PHE H    1 1 
       20 50453 2 2 110 PHE HA   H  18.666  -2.307   5.889 1.00 . B B . 714 PHE HA   1 1 
       20 50454 2 2 110 PHE HB2  H  16.347  -1.758   4.043 1.00 . B B . 714 PHE HB2  1 1 
       20 50455 2 2 110 PHE HB3  H  17.961  -2.138   3.458 1.00 . B B . 714 PHE HB3  1 1 
       20 50456 2 2 110 PHE HD1  H  18.947  -4.361   3.925 1.00 . B B . 714 PHE HD1  1 1 
       20 50457 2 2 110 PHE HD2  H  14.899  -3.443   4.857 1.00 . B B . 714 PHE HD2  1 1 
       20 50458 2 2 110 PHE HE1  H  18.442  -6.764   4.078 1.00 . B B . 714 PHE HE1  1 1 
       20 50459 2 2 110 PHE HE2  H  14.386  -5.843   5.012 1.00 . B B . 714 PHE HE2  1 1 
       20 50460 2 2 110 PHE HZ   H  16.159  -7.508   4.622 1.00 . B B . 714 PHE HZ   1 1 
       20 50461 2 2 110 PHE N    N  16.871  -1.596   6.604 1.00 . B B . 714 PHE N    1 1 
       20 50462 2 2 110 PHE O    O  19.613  -0.024   5.499 1.00 . B B . 714 PHE O    1 1 
       20 50463 2 2 111 ASN C    C  18.446   2.875   5.142 1.00 . B B . 715 ASN C    1 1 
       20 50464 2 2 111 ASN CA   C  18.081   1.834   4.098 1.00 . B B . 715 ASN CA   1 1 
       20 50465 2 2 111 ASN CB   C  17.021   2.406   3.152 1.00 . B B . 715 ASN CB   1 1 
       20 50466 2 2 111 ASN CG   C  16.593   1.422   2.079 1.00 . B B . 715 ASN CG   1 1 
       20 50467 2 2 111 ASN H    H  16.643   0.415   4.740 1.00 . B B . 715 ASN H    1 1 
       20 50468 2 2 111 ASN HA   H  18.963   1.602   3.523 1.00 . B B . 715 ASN HA   1 1 
       20 50469 2 2 111 ASN HB2  H  16.149   2.682   3.726 1.00 . B B . 715 ASN HB2  1 1 
       20 50470 2 2 111 ASN HB3  H  17.419   3.287   2.669 1.00 . B B . 715 ASN HB3  1 1 
       20 50471 2 2 111 ASN HD21 H  18.408   0.597   2.053 1.00 . B B . 715 ASN HD21 1 1 
       20 50472 2 2 111 ASN HD22 H  17.241  -0.097   0.978 1.00 . B B . 715 ASN HD22 1 1 
       20 50473 2 2 111 ASN N    N  17.608   0.591   4.704 1.00 . B B . 715 ASN N    1 1 
       20 50474 2 2 111 ASN ND2  N  17.503   0.555   1.656 1.00 . B B . 715 ASN ND2  1 1 
       20 50475 2 2 111 ASN O    O  19.540   3.436   5.108 1.00 . B B . 715 ASN O    1 1 
       20 50476 2 2 111 ASN OD1  O  15.453   1.448   1.621 1.00 . B B . 715 ASN OD1  1 1 
       20 50477 2 2 112 LYS C    C  18.967   3.880   7.911 1.00 . B B . 716 LYS C    1 1 
       20 50478 2 2 112 LYS CA   C  17.720   4.169   7.070 1.00 . B B . 716 LYS CA   1 1 
       20 50479 2 2 112 LYS CB   C  16.458   4.279   7.946 1.00 . B B . 716 LYS CB   1 1 
       20 50480 2 2 112 LYS CD   C  17.154   5.333  10.143 1.00 . B B . 716 LYS CD   1 1 
       20 50481 2 2 112 LYS CE   C  16.927   6.504  11.088 1.00 . B B . 716 LYS CE   1 1 
       20 50482 2 2 112 LYS CG   C  16.391   5.516   8.838 1.00 . B B . 716 LYS CG   1 1 
       20 50483 2 2 112 LYS H    H  16.701   2.599   6.069 1.00 . B B . 716 LYS H    1 1 
       20 50484 2 2 112 LYS HA   H  17.866   5.104   6.549 1.00 . B B . 716 LYS HA   1 1 
       20 50485 2 2 112 LYS HB2  H  15.591   4.291   7.301 1.00 . B B . 716 LYS HB2  1 1 
       20 50486 2 2 112 LYS HB3  H  16.402   3.405   8.580 1.00 . B B . 716 LYS HB3  1 1 
       20 50487 2 2 112 LYS HD2  H  16.816   4.426  10.623 1.00 . B B . 716 LYS HD2  1 1 
       20 50488 2 2 112 LYS HD3  H  18.209   5.256   9.923 1.00 . B B . 716 LYS HD3  1 1 
       20 50489 2 2 112 LYS HE2  H  17.271   7.406  10.607 1.00 . B B . 716 LYS HE2  1 1 
       20 50490 2 2 112 LYS HE3  H  15.869   6.584  11.290 1.00 . B B . 716 LYS HE3  1 1 
       20 50491 2 2 112 LYS HG2  H  16.815   6.354   8.304 1.00 . B B . 716 LYS HG2  1 1 
       20 50492 2 2 112 LYS HG3  H  15.356   5.723   9.065 1.00 . B B . 716 LYS HG3  1 1 
       20 50493 2 2 112 LYS HZ1  H  17.475   5.387  12.768 1.00 . B B . 716 LYS HZ1  1 1 
       20 50494 2 2 112 LYS HZ2  H  17.343   7.050  13.065 1.00 . B B . 716 LYS HZ2  1 1 
       20 50495 2 2 112 LYS HZ3  H  18.683   6.445  12.221 1.00 . B B . 716 LYS HZ3  1 1 
       20 50496 2 2 112 LYS N    N  17.530   3.128   6.064 1.00 . B B . 716 LYS N    1 1 
       20 50497 2 2 112 LYS NZ   N  17.655   6.334  12.373 1.00 . B B . 716 LYS NZ   1 1 
       20 50498 2 2 112 LYS O    O  19.829   4.751   8.082 1.00 . B B . 716 LYS O    1 1 
       20 50499 2 2 113 VAL C    C  21.505   2.288   8.379 1.00 . B B . 717 VAL C    1 1 
       20 50500 2 2 113 VAL CA   C  20.216   2.241   9.202 1.00 . B B . 717 VAL CA   1 1 
       20 50501 2 2 113 VAL CB   C  20.017   0.826   9.784 1.00 . B B . 717 VAL CB   1 1 
       20 50502 2 2 113 VAL CG1  C  21.276   0.346  10.479 1.00 . B B . 717 VAL CG1  1 1 
       20 50503 2 2 113 VAL CG2  C  18.844   0.807  10.750 1.00 . B B . 717 VAL CG2  1 1 
       20 50504 2 2 113 VAL H    H  18.356   1.998   8.236 1.00 . B B . 717 VAL H    1 1 
       20 50505 2 2 113 VAL HA   H  20.308   2.934  10.025 1.00 . B B . 717 VAL HA   1 1 
       20 50506 2 2 113 VAL HB   H  19.797   0.150   8.971 1.00 . B B . 717 VAL HB   1 1 
       20 50507 2 2 113 VAL HG11 H  21.526   1.026  11.278 1.00 . B B . 717 VAL HG11 1 1 
       20 50508 2 2 113 VAL HG12 H  22.086   0.312   9.766 1.00 . B B . 717 VAL HG12 1 1 
       20 50509 2 2 113 VAL HG13 H  21.107  -0.640  10.885 1.00 . B B . 717 VAL HG13 1 1 
       20 50510 2 2 113 VAL HG21 H  19.033   1.500  11.557 1.00 . B B . 717 VAL HG21 1 1 
       20 50511 2 2 113 VAL HG22 H  18.723  -0.190  11.151 1.00 . B B . 717 VAL HG22 1 1 
       20 50512 2 2 113 VAL HG23 H  17.944   1.097  10.229 1.00 . B B . 717 VAL HG23 1 1 
       20 50513 2 2 113 VAL N    N  19.071   2.650   8.406 1.00 . B B . 717 VAL N    1 1 
       20 50514 2 2 113 VAL O    O  22.490   2.886   8.807 1.00 . B B . 717 VAL O    1 1 
       20 50515 2 2 114 TRP C    C  23.172   3.078   6.093 1.00 . B B . 718 TRP C    1 1 
       20 50516 2 2 114 TRP CA   C  22.662   1.662   6.319 1.00 . B B . 718 TRP CA   1 1 
       20 50517 2 2 114 TRP CB   C  22.308   1.022   4.973 1.00 . B B . 718 TRP CB   1 1 
       20 50518 2 2 114 TRP CD1  C  24.211  -0.318   3.900 1.00 . B B . 718 TRP CD1  1 1 
       20 50519 2 2 114 TRP CD2  C  24.051   1.789   3.154 1.00 . B B . 718 TRP CD2  1 1 
       20 50520 2 2 114 TRP CE2  C  25.128   1.160   2.499 1.00 . B B . 718 TRP CE2  1 1 
       20 50521 2 2 114 TRP CE3  C  23.762   3.122   2.839 1.00 . B B . 718 TRP CE3  1 1 
       20 50522 2 2 114 TRP CG   C  23.479   0.825   4.053 1.00 . B B . 718 TRP CG   1 1 
       20 50523 2 2 114 TRP CH2  C  25.609   3.118   1.270 1.00 . B B . 718 TRP CH2  1 1 
       20 50524 2 2 114 TRP CZ2  C  25.915   1.817   1.555 1.00 . B B . 718 TRP CZ2  1 1 
       20 50525 2 2 114 TRP CZ3  C  24.544   3.771   1.903 1.00 . B B . 718 TRP CZ3  1 1 
       20 50526 2 2 114 TRP H    H  20.661   1.234   6.892 1.00 . B B . 718 TRP H    1 1 
       20 50527 2 2 114 TRP HA   H  23.433   1.079   6.802 1.00 . B B . 718 TRP HA   1 1 
       20 50528 2 2 114 TRP HB2  H  21.863   0.054   5.151 1.00 . B B . 718 TRP HB2  1 1 
       20 50529 2 2 114 TRP HB3  H  21.589   1.650   4.467 1.00 . B B . 718 TRP HB3  1 1 
       20 50530 2 2 114 TRP HD1  H  24.025  -1.236   4.441 1.00 . B B . 718 TRP HD1  1 1 
       20 50531 2 2 114 TRP HE1  H  25.865  -0.800   2.692 1.00 . B B . 718 TRP HE1  1 1 
       20 50532 2 2 114 TRP HE3  H  22.944   3.641   3.316 1.00 . B B . 718 TRP HE3  1 1 
       20 50533 2 2 114 TRP HH2  H  26.195   3.665   0.547 1.00 . B B . 718 TRP HH2  1 1 
       20 50534 2 2 114 TRP HZ2  H  26.741   1.330   1.060 1.00 . B B . 718 TRP HZ2  1 1 
       20 50535 2 2 114 TRP HZ3  H  24.338   4.802   1.653 1.00 . B B . 718 TRP HZ3  1 1 
       20 50536 2 2 114 TRP N    N  21.486   1.680   7.193 1.00 . B B . 718 TRP N    1 1 
       20 50537 2 2 114 TRP NE1  N  25.202  -0.123   2.972 1.00 . B B . 718 TRP NE1  1 1 
       20 50538 2 2 114 TRP O    O  24.380   3.337   6.142 1.00 . B B . 718 TRP O    1 1 
       20 50539 2 2 115 ARG C    C  23.300   6.029   6.725 1.00 . B B . 719 ARG C    1 1 
       20 50540 2 2 115 ARG CA   C  22.548   5.375   5.570 1.00 . B B . 719 ARG CA   1 1 
       20 50541 2 2 115 ARG CB   C  21.255   6.141   5.293 1.00 . B B . 719 ARG CB   1 1 
       20 50542 2 2 115 ARG CD   C  20.123   8.097   4.224 1.00 . B B . 719 ARG CD   1 1 
       20 50543 2 2 115 ARG CG   C  21.443   7.373   4.431 1.00 . B B . 719 ARG CG   1 1 
       20 50544 2 2 115 ARG CZ   C  19.063   9.586   2.568 1.00 . B B . 719 ARG CZ   1 1 
       20 50545 2 2 115 ARG H    H  21.290   3.712   5.898 1.00 . B B . 719 ARG H    1 1 
       20 50546 2 2 115 ARG HA   H  23.166   5.398   4.687 1.00 . B B . 719 ARG HA   1 1 
       20 50547 2 2 115 ARG HB2  H  20.560   5.482   4.795 1.00 . B B . 719 ARG HB2  1 1 
       20 50548 2 2 115 ARG HB3  H  20.828   6.449   6.237 1.00 . B B . 719 ARG HB3  1 1 
       20 50549 2 2 115 ARG HD2  H  19.320   7.380   4.303 1.00 . B B . 719 ARG HD2  1 1 
       20 50550 2 2 115 ARG HD3  H  20.014   8.843   4.998 1.00 . B B . 719 ARG HD3  1 1 
       20 50551 2 2 115 ARG HE   H  20.737   8.522   2.249 1.00 . B B . 719 ARG HE   1 1 
       20 50552 2 2 115 ARG HG2  H  22.136   8.039   4.921 1.00 . B B . 719 ARG HG2  1 1 
       20 50553 2 2 115 ARG HG3  H  21.838   7.074   3.471 1.00 . B B . 719 ARG HG3  1 1 
       20 50554 2 2 115 ARG HH11 H  18.214   9.638   4.408 1.00 . B B . 719 ARG HH11 1 1 
       20 50555 2 2 115 ARG HH12 H  17.413  10.596   3.193 1.00 . B B . 719 ARG HH12 1 1 
       20 50556 2 2 115 ARG HH21 H  19.692   9.787   0.648 1.00 . B B . 719 ARG HH21 1 1 
       20 50557 2 2 115 ARG HH22 H  18.262  10.679   1.062 1.00 . B B . 719 ARG HH22 1 1 
       20 50558 2 2 115 ARG N    N  22.235   3.988   5.868 1.00 . B B . 719 ARG N    1 1 
       20 50559 2 2 115 ARG NE   N  20.042   8.752   2.918 1.00 . B B . 719 ARG NE   1 1 
       20 50560 2 2 115 ARG NH1  N  18.161   9.971   3.463 1.00 . B B . 719 ARG NH1  1 1 
       20 50561 2 2 115 ARG NH2  N  19.001  10.057   1.328 1.00 . B B . 719 ARG NH2  1 1 
       20 50562 2 2 115 ARG O    O  24.394   6.563   6.540 1.00 . B B . 719 ARG O    1 1 
       20 50563 2 2 116 GLU C    C  24.542   5.921   9.614 1.00 . B B . 720 GLU C    1 1 
       20 50564 2 2 116 GLU CA   C  23.303   6.641   9.079 1.00 . B B . 720 GLU CA   1 1 
       20 50565 2 2 116 GLU CB   C  22.275   6.794  10.199 1.00 . B B . 720 GLU CB   1 1 
       20 50566 2 2 116 GLU CD   C  20.891   5.666  11.966 1.00 . B B . 720 GLU CD   1 1 
       20 50567 2 2 116 GLU CG   C  21.740   5.475  10.732 1.00 . B B . 720 GLU CG   1 1 
       20 50568 2 2 116 GLU H    H  21.882   5.460   8.024 1.00 . B B . 720 GLU H    1 1 
       20 50569 2 2 116 GLU HA   H  23.602   7.627   8.754 1.00 . B B . 720 GLU HA   1 1 
       20 50570 2 2 116 GLU HB2  H  22.733   7.329  11.018 1.00 . B B . 720 GLU HB2  1 1 
       20 50571 2 2 116 GLU HB3  H  21.440   7.372   9.829 1.00 . B B . 720 GLU HB3  1 1 
       20 50572 2 2 116 GLU HG2  H  21.140   5.009   9.968 1.00 . B B . 720 GLU HG2  1 1 
       20 50573 2 2 116 GLU HG3  H  22.574   4.834  10.978 1.00 . B B . 720 GLU HG3  1 1 
       20 50574 2 2 116 GLU N    N  22.722   5.965   7.920 1.00 . B B . 720 GLU N    1 1 
       20 50575 2 2 116 GLU O    O  25.274   6.473  10.427 1.00 . B B . 720 GLU O    1 1 
       20 50576 2 2 116 GLU OE1  O  20.231   6.718  12.078 1.00 . B B . 720 GLU OE1  1 1 
       20 50577 2 2 116 GLU OE2  O  20.895   4.782  12.846 1.00 . B B . 720 GLU OE2  1 1 
       20 50578 2 2 117 GLN C    C  27.134   4.215   8.707 1.00 . B B . 721 GLN C    1 1 
       20 50579 2 2 117 GLN CA   C  25.943   3.948   9.628 1.00 . B B . 721 GLN CA   1 1 
       20 50580 2 2 117 GLN CB   C  25.654   2.446   9.698 1.00 . B B . 721 GLN CB   1 1 
       20 50581 2 2 117 GLN CD   C  25.103   2.355  12.170 1.00 . B B . 721 GLN CD   1 1 
       20 50582 2 2 117 GLN CG   C  24.631   2.066  10.759 1.00 . B B . 721 GLN CG   1 1 
       20 50583 2 2 117 GLN H    H  24.107   4.250   8.599 1.00 . B B . 721 GLN H    1 1 
       20 50584 2 2 117 GLN HA   H  26.194   4.297  10.618 1.00 . B B . 721 GLN HA   1 1 
       20 50585 2 2 117 GLN HB2  H  25.281   2.117   8.738 1.00 . B B . 721 GLN HB2  1 1 
       20 50586 2 2 117 GLN HB3  H  26.574   1.924   9.914 1.00 . B B . 721 GLN HB3  1 1 
       20 50587 2 2 117 GLN HE21 H  24.334   4.183  12.085 1.00 . B B . 721 GLN HE21 1 1 
       20 50588 2 2 117 GLN HE22 H  25.122   3.767  13.563 1.00 . B B . 721 GLN HE22 1 1 
       20 50589 2 2 117 GLN HG2  H  23.724   2.624  10.581 1.00 . B B . 721 GLN HG2  1 1 
       20 50590 2 2 117 GLN HG3  H  24.422   1.008  10.677 1.00 . B B . 721 GLN HG3  1 1 
       20 50591 2 2 117 GLN N    N  24.760   4.684   9.193 1.00 . B B . 721 GLN N    1 1 
       20 50592 2 2 117 GLN NE2  N  24.825   3.553  12.655 1.00 . B B . 721 GLN NE2  1 1 
       20 50593 2 2 117 GLN O    O  28.261   4.375   9.172 1.00 . B B . 721 GLN O    1 1 
       20 50594 2 2 117 GLN OE1  O  25.706   1.503  12.822 1.00 . B B . 721 GLN OE1  1 1 
       20 50595 2 2 118 ASN C    C  28.229   5.969   6.258 1.00 . B B . 722 ASN C    1 1 
       20 50596 2 2 118 ASN CA   C  27.942   4.480   6.425 1.00 . B B . 722 ASN CA   1 1 
       20 50597 2 2 118 ASN CB   C  27.584   3.861   5.071 1.00 . B B . 722 ASN CB   1 1 
       20 50598 2 2 118 ASN CG   C  27.783   2.358   5.047 1.00 . B B . 722 ASN CG   1 1 
       20 50599 2 2 118 ASN H    H  25.964   4.090   7.092 1.00 . B B . 722 ASN H    1 1 
       20 50600 2 2 118 ASN HA   H  28.837   4.002   6.795 1.00 . B B . 722 ASN HA   1 1 
       20 50601 2 2 118 ASN HB2  H  26.548   4.073   4.851 1.00 . B B . 722 ASN HB2  1 1 
       20 50602 2 2 118 ASN HB3  H  28.207   4.301   4.307 1.00 . B B . 722 ASN HB3  1 1 
       20 50603 2 2 118 ASN HD21 H  25.912   2.069   5.641 1.00 . B B . 722 ASN HD21 1 1 
       20 50604 2 2 118 ASN HD22 H  26.848   0.637   5.378 1.00 . B B . 722 ASN HD22 1 1 
       20 50605 2 2 118 ASN N    N  26.883   4.237   7.405 1.00 . B B . 722 ASN N    1 1 
       20 50606 2 2 118 ASN ND2  N  26.743   1.615   5.390 1.00 . B B . 722 ASN ND2  1 1 
       20 50607 2 2 118 ASN O    O  29.350   6.426   6.494 1.00 . B B . 722 ASN O    1 1 
       20 50608 2 2 118 ASN OD1  O  28.863   1.867   4.715 1.00 . B B . 722 ASN OD1  1 1 
       20 50609 2 2 119 GLU C    C  27.675   8.918   6.853 1.00 . B B . 723 GLU C    1 1 
       20 50610 2 2 119 GLU CA   C  27.365   8.144   5.578 1.00 . B B . 723 GLU CA   1 1 
       20 50611 2 2 119 GLU CB   C  26.089   8.692   4.943 1.00 . B B . 723 GLU CB   1 1 
       20 50612 2 2 119 GLU CD   C  26.764   8.500   2.525 1.00 . B B . 723 GLU CD   1 1 
       20 50613 2 2 119 GLU CG   C  25.771   8.085   3.587 1.00 . B B . 723 GLU CG   1 1 
       20 50614 2 2 119 GLU H    H  26.325   6.312   5.764 1.00 . B B . 723 GLU H    1 1 
       20 50615 2 2 119 GLU HA   H  28.183   8.263   4.885 1.00 . B B . 723 GLU HA   1 1 
       20 50616 2 2 119 GLU HB2  H  25.259   8.494   5.604 1.00 . B B . 723 GLU HB2  1 1 
       20 50617 2 2 119 GLU HB3  H  26.192   9.760   4.820 1.00 . B B . 723 GLU HB3  1 1 
       20 50618 2 2 119 GLU HG2  H  25.788   7.008   3.674 1.00 . B B . 723 GLU HG2  1 1 
       20 50619 2 2 119 GLU HG3  H  24.786   8.405   3.283 1.00 . B B . 723 GLU HG3  1 1 
       20 50620 2 2 119 GLU N    N  27.211   6.721   5.861 1.00 . B B . 723 GLU N    1 1 
       20 50621 2 2 119 GLU O    O  28.613   9.719   6.904 1.00 . B B . 723 GLU O    1 1 
       20 50622 2 2 119 GLU OE1  O  26.595   9.598   1.950 1.00 . B B . 723 GLU OE1  1 1 
       20 50623 2 2 119 GLU OE2  O  27.718   7.743   2.261 1.00 . B B . 723 GLU OE2  1 1 
       20 50624 2 2 120 LYS C    C  28.001   8.567  10.040 1.00 . B B . 724 LYS C    1 1 
       20 50625 2 2 120 LYS CA   C  27.034   9.342   9.155 1.00 . B B . 724 LYS CA   1 1 
       20 50626 2 2 120 LYS CB   C  25.668   9.473   9.829 1.00 . B B . 724 LYS CB   1 1 
       20 50627 2 2 120 LYS CD   C  24.301  10.172  11.793 1.00 . B B . 724 LYS CD   1 1 
       20 50628 2 2 120 LYS CE   C  24.297  10.785  13.179 1.00 . B B . 724 LYS CE   1 1 
       20 50629 2 2 120 LYS CG   C  25.699  10.109  11.208 1.00 . B B . 724 LYS CG   1 1 
       20 50630 2 2 120 LYS H    H  26.174   7.996   7.777 1.00 . B B . 724 LYS H    1 1 
       20 50631 2 2 120 LYS HA   H  27.438  10.326   8.969 1.00 . B B . 724 LYS HA   1 1 
       20 50632 2 2 120 LYS HB2  H  25.029  10.073   9.200 1.00 . B B . 724 LYS HB2  1 1 
       20 50633 2 2 120 LYS HB3  H  25.236   8.487   9.924 1.00 . B B . 724 LYS HB3  1 1 
       20 50634 2 2 120 LYS HD2  H  23.678  10.770  11.146 1.00 . B B . 724 LYS HD2  1 1 
       20 50635 2 2 120 LYS HD3  H  23.903   9.168  11.852 1.00 . B B . 724 LYS HD3  1 1 
       20 50636 2 2 120 LYS HE2  H  24.865  10.150  13.843 1.00 . B B . 724 LYS HE2  1 1 
       20 50637 2 2 120 LYS HE3  H  24.760  11.760  13.131 1.00 . B B . 724 LYS HE3  1 1 
       20 50638 2 2 120 LYS HG2  H  26.329   9.519  11.857 1.00 . B B . 724 LYS HG2  1 1 
       20 50639 2 2 120 LYS HG3  H  26.094  11.111  11.126 1.00 . B B . 724 LYS HG3  1 1 
       20 50640 2 2 120 LYS HZ1  H  22.352  11.532  13.077 1.00 . B B . 724 LYS HZ1  1 1 
       20 50641 2 2 120 LYS HZ2  H  22.942  11.375  14.655 1.00 . B B . 724 LYS HZ2  1 1 
       20 50642 2 2 120 LYS HZ3  H  22.460   9.997  13.789 1.00 . B B . 724 LYS HZ3  1 1 
       20 50643 2 2 120 LYS N    N  26.880   8.668   7.878 1.00 . B B . 724 LYS N    1 1 
       20 50644 2 2 120 LYS NZ   N  22.918  10.930  13.713 1.00 . B B . 724 LYS NZ   1 1 
       20 50645 2 2 120 LYS O    O  27.959   7.339  10.096 1.00 . B B . 724 LYS O    1 1 
       20 50646 2 2 121 TYR C    C  29.563   8.993  13.030 1.00 . B B . 725 TYR C    1 1 
       20 50647 2 2 121 TYR CA   C  29.858   8.638  11.581 1.00 . B B . 725 TYR CA   1 1 
       20 50648 2 2 121 TYR CB   C  31.281   9.054  11.205 1.00 . B B . 725 TYR CB   1 1 
       20 50649 2 2 121 TYR CD1  C  32.542   6.877  11.382 1.00 . B B . 725 TYR CD1  1 1 
       20 50650 2 2 121 TYR CD2  C  33.202   8.673  12.803 1.00 . B B . 725 TYR CD2  1 1 
       20 50651 2 2 121 TYR CE1  C  33.530   6.079  11.921 1.00 . B B . 725 TYR CE1  1 1 
       20 50652 2 2 121 TYR CE2  C  34.197   7.882  13.344 1.00 . B B . 725 TYR CE2  1 1 
       20 50653 2 2 121 TYR CG   C  32.360   8.184  11.812 1.00 . B B . 725 TYR CG   1 1 
       20 50654 2 2 121 TYR CZ   C  34.357   6.586  12.900 1.00 . B B . 725 TYR CZ   1 1 
       20 50655 2 2 121 TYR H    H  28.912  10.253  10.595 1.00 . B B . 725 TYR H    1 1 
       20 50656 2 2 121 TYR HA   H  29.759   7.569  11.459 1.00 . B B . 725 TYR HA   1 1 
       20 50657 2 2 121 TYR HB2  H  31.389   9.009  10.131 1.00 . B B . 725 TYR HB2  1 1 
       20 50658 2 2 121 TYR HB3  H  31.448  10.069  11.535 1.00 . B B . 725 TYR HB3  1 1 
       20 50659 2 2 121 TYR HD1  H  31.893   6.483  10.612 1.00 . B B . 725 TYR HD1  1 1 
       20 50660 2 2 121 TYR HD2  H  33.072   9.687  13.149 1.00 . B B . 725 TYR HD2  1 1 
       20 50661 2 2 121 TYR HE1  H  33.656   5.065  11.571 1.00 . B B . 725 TYR HE1  1 1 
       20 50662 2 2 121 TYR HE2  H  34.843   8.280  14.113 1.00 . B B . 725 TYR HE2  1 1 
       20 50663 2 2 121 TYR HH   H  35.748   5.260  12.731 1.00 . B B . 725 TYR HH   1 1 
       20 50664 2 2 121 TYR N    N  28.895   9.277  10.704 1.00 . B B . 725 TYR N    1 1 
       20 50665 2 2 121 TYR O    O  30.086   9.971  13.565 1.00 . B B . 725 TYR O    1 1 
       20 50666 2 2 121 TYR OH   O  35.347   5.795  13.436 1.00 . B B . 725 TYR OH   1 1 
       20 50667 2 2 122 TYR C    C  28.513   7.166  15.846 1.00 . B B . 726 TYR C    1 1 
       20 50668 2 2 122 TYR CA   C  28.327   8.446  15.040 1.00 . B B . 726 TYR CA   1 1 
       20 50669 2 2 122 TYR CB   C  26.876   8.929  15.137 1.00 . B B . 726 TYR CB   1 1 
       20 50670 2 2 122 TYR CD1  C  26.841  10.733  16.900 1.00 . B B . 726 TYR CD1  1 1 
       20 50671 2 2 122 TYR CD2  C  25.780   8.658  17.403 1.00 . B B . 726 TYR CD2  1 1 
       20 50672 2 2 122 TYR CE1  C  26.494  11.217  18.146 1.00 . B B . 726 TYR CE1  1 1 
       20 50673 2 2 122 TYR CE2  C  25.427   9.138  18.651 1.00 . B B . 726 TYR CE2  1 1 
       20 50674 2 2 122 TYR CG   C  26.492   9.448  16.507 1.00 . B B . 726 TYR CG   1 1 
       20 50675 2 2 122 TYR CZ   C  25.786  10.417  19.017 1.00 . B B . 726 TYR CZ   1 1 
       20 50676 2 2 122 TYR H    H  28.290   7.466  13.168 1.00 . B B . 726 TYR H    1 1 
       20 50677 2 2 122 TYR HA   H  28.981   9.208  15.437 1.00 . B B . 726 TYR HA   1 1 
       20 50678 2 2 122 TYR HB2  H  26.722   9.727  14.425 1.00 . B B . 726 TYR HB2  1 1 
       20 50679 2 2 122 TYR HB3  H  26.216   8.109  14.896 1.00 . B B . 726 TYR HB3  1 1 
       20 50680 2 2 122 TYR HD1  H  27.395  11.360  16.216 1.00 . B B . 726 TYR HD1  1 1 
       20 50681 2 2 122 TYR HD2  H  25.502   7.656  17.114 1.00 . B B . 726 TYR HD2  1 1 
       20 50682 2 2 122 TYR HE1  H  26.776  12.219  18.433 1.00 . B B . 726 TYR HE1  1 1 
       20 50683 2 2 122 TYR HE2  H  24.873   8.511  19.334 1.00 . B B . 726 TYR HE2  1 1 
       20 50684 2 2 122 TYR HH   H  25.569  10.210  20.926 1.00 . B B . 726 TYR HH   1 1 
       20 50685 2 2 122 TYR N    N  28.694   8.215  13.653 1.00 . B B . 726 TYR N    1 1 
       20 50686 2 2 122 TYR O    O  27.751   6.211  15.693 1.00 . B B . 726 TYR O    1 1 
       20 50687 2 2 122 TYR OH   O  25.437  10.900  20.258 1.00 . B B . 726 TYR OH   1 1 
       20 50688 2 2 123 LEU C    C  29.150   6.068  18.846 1.00 . B B . 727 LEU C    1 1 
       20 50689 2 2 123 LEU CA   C  29.836   5.975  17.491 1.00 . B B . 727 LEU CA   1 1 
       20 50690 2 2 123 LEU CB   C  31.351   5.820  17.663 1.00 . B B . 727 LEU CB   1 1 
       20 50691 2 2 123 LEU CD1  C  33.627   5.501  16.654 1.00 . B B . 727 LEU CD1  1 1 
       20 50692 2 2 123 LEU CD2  C  31.627   4.454  15.574 1.00 . B B . 727 LEU CD2  1 1 
       20 50693 2 2 123 LEU CG   C  32.142   5.653  16.360 1.00 . B B . 727 LEU CG   1 1 
       20 50694 2 2 123 LEU H    H  30.094   7.945  16.778 1.00 . B B . 727 LEU H    1 1 
       20 50695 2 2 123 LEU HA   H  29.453   5.110  16.969 1.00 . B B . 727 LEU HA   1 1 
       20 50696 2 2 123 LEU HB2  H  31.724   6.695  18.175 1.00 . B B . 727 LEU HB2  1 1 
       20 50697 2 2 123 LEU HB3  H  31.536   4.956  18.282 1.00 . B B . 727 LEU HB3  1 1 
       20 50698 2 2 123 LEU HD11 H  33.978   6.371  17.190 1.00 . B B . 727 LEU HD11 1 1 
       20 50699 2 2 123 LEU HD12 H  34.170   5.408  15.726 1.00 . B B . 727 LEU HD12 1 1 
       20 50700 2 2 123 LEU HD13 H  33.786   4.619  17.255 1.00 . B B . 727 LEU HD13 1 1 
       20 50701 2 2 123 LEU HD21 H  31.733   3.558  16.170 1.00 . B B . 727 LEU HD21 1 1 
       20 50702 2 2 123 LEU HD22 H  32.200   4.349  14.664 1.00 . B B . 727 LEU HD22 1 1 
       20 50703 2 2 123 LEU HD23 H  30.586   4.602  15.327 1.00 . B B . 727 LEU HD23 1 1 
       20 50704 2 2 123 LEU HG   H  32.010   6.535  15.750 1.00 . B B . 727 LEU HG   1 1 
       20 50705 2 2 123 LEU N    N  29.534   7.146  16.687 1.00 . B B . 727 LEU N    1 1 
       20 50706 2 2 123 LEU O    O  29.550   6.846  19.713 1.00 . B B . 727 LEU O    1 1 
       20 50707 2 2 124 LYS C    C  27.850   4.068  21.089 1.00 . B B . 728 LYS C    1 1 
       20 50708 2 2 124 LYS CA   C  27.355   5.240  20.250 1.00 . B B . 728 LYS CA   1 1 
       20 50709 2 2 124 LYS CB   C  25.854   5.101  19.963 1.00 . B B . 728 LYS CB   1 1 
       20 50710 2 2 124 LYS CD   C  25.036   6.553  21.841 1.00 . B B . 728 LYS CD   1 1 
       20 50711 2 2 124 LYS CE   C  24.150   6.636  23.074 1.00 . B B . 728 LYS CE   1 1 
       20 50712 2 2 124 LYS CG   C  24.973   5.181  21.199 1.00 . B B . 728 LYS CG   1 1 
       20 50713 2 2 124 LYS H    H  27.814   4.710  18.259 1.00 . B B . 728 LYS H    1 1 
       20 50714 2 2 124 LYS HA   H  27.534   6.160  20.786 1.00 . B B . 728 LYS HA   1 1 
       20 50715 2 2 124 LYS HB2  H  25.556   5.889  19.288 1.00 . B B . 728 LYS HB2  1 1 
       20 50716 2 2 124 LYS HB3  H  25.678   4.148  19.485 1.00 . B B . 728 LYS HB3  1 1 
       20 50717 2 2 124 LYS HD2  H  26.057   6.760  22.127 1.00 . B B . 728 LYS HD2  1 1 
       20 50718 2 2 124 LYS HD3  H  24.705   7.289  21.123 1.00 . B B . 728 LYS HD3  1 1 
       20 50719 2 2 124 LYS HE2  H  24.182   7.645  23.457 1.00 . B B . 728 LYS HE2  1 1 
       20 50720 2 2 124 LYS HE3  H  23.137   6.392  22.789 1.00 . B B . 728 LYS HE3  1 1 
       20 50721 2 2 124 LYS HG2  H  23.951   4.976  20.915 1.00 . B B . 728 LYS HG2  1 1 
       20 50722 2 2 124 LYS HG3  H  25.304   4.444  21.915 1.00 . B B . 728 LYS HG3  1 1 
       20 50723 2 2 124 LYS HZ1  H  24.009   5.849  25.004 1.00 . B B . 728 LYS HZ1  1 1 
       20 50724 2 2 124 LYS HZ2  H  25.590   5.873  24.388 1.00 . B B . 728 LYS HZ2  1 1 
       20 50725 2 2 124 LYS HZ3  H  24.480   4.712  23.835 1.00 . B B . 728 LYS HZ3  1 1 
       20 50726 2 2 124 LYS N    N  28.098   5.287  19.006 1.00 . B B . 728 LYS N    1 1 
       20 50727 2 2 124 LYS NZ   N  24.588   5.702  24.148 1.00 . B B . 728 LYS NZ   1 1 
       20 50728 2 2 124 LYS O    O  28.426   4.255  22.160 1.00 . B B . 728 LYS O    1 1 
       20 50729 2 2 125 SER C    C  28.061   0.504  20.196 1.00 . B B . 729 SER C    1 1 
       20 50730 2 2 125 SER CA   C  28.093   1.639  21.214 1.00 . B B . 729 SER CA   1 1 
       20 50731 2 2 125 SER CB   C  27.232   1.276  22.433 1.00 . B B . 729 SER CB   1 1 
       20 50732 2 2 125 SER H    H  27.130   2.795  19.738 1.00 . B B . 729 SER H    1 1 
       20 50733 2 2 125 SER HA   H  29.114   1.797  21.531 1.00 . B B . 729 SER HA   1 1 
       20 50734 2 2 125 SER HB2  H  26.194   1.243  22.137 1.00 . B B . 729 SER HB2  1 1 
       20 50735 2 2 125 SER HB3  H  27.530   0.309  22.807 1.00 . B B . 729 SER HB3  1 1 
       20 50736 2 2 125 SER HG   H  27.719   3.060  23.101 1.00 . B B . 729 SER HG   1 1 
       20 50737 2 2 125 SER N    N  27.626   2.866  20.581 1.00 . B B . 729 SER N    1 1 
       20 50738 2 2 125 SER O    O  26.952   0.043  19.861 1.00 . B B . 729 SER O    1 1 
       20 50739 2 2 125 SER OXT  O  29.138   0.092  19.720 1.00 . B B . 729 SER OXT  1 1 
       20 50740 2 2 125 SER OG   O  27.375   2.234  23.474 1.00 . B B . 729 SER OG   1 1 
    stop_

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